# 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_if05787
#
_entry.id if05787
#
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 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 GLN 3   
1 n ILE 4   
1 n VAL 5   
1 n LEU 6   
1 n MET 7   
1 n GLY 8   
1 n ARG 9   
1 n LEU 10  
1 n THR 11  
1 n ARG 12  
1 n ASP 13  
1 n PRO 14  
1 n GLU 15  
1 n LEU 16  
1 n ARG 17  
1 n ARG 18  
1 n THR 19  
1 n GLN 20  
1 n ALA 21  
1 n GLY 22  
1 n THR 23  
1 n ALA 24  
1 n VAL 25  
1 n ALA 26  
1 n SER 27  
1 n PHE 28  
1 n SER 29  
1 n LEU 30  
1 n ALA 31  
1 n VAL 32  
1 n ASP 33  
1 n ARG 34  
1 n ARG 35  
1 n TYR 36  
1 n SER 37  
1 n LYS 38  
1 n ASP 39  
1 n ALA 40  
1 n ALA 41  
1 n GLU 42  
1 n ARG 43  
1 n GLN 44  
1 n VAL 45  
1 n ASP 46  
1 n PHE 47  
1 n ILE 48  
1 n ASP 49  
1 n ILE 50  
1 n VAL 51  
1 n ALA 52  
1 n TRP 53  
1 n GLN 54  
1 n ASN 55  
1 n THR 56  
1 n ALA 57  
1 n GLU 58  
1 n PHE 59  
1 n VAL 60  
1 n SER 61  
1 n LYS 62  
1 n TYR 63  
1 n PHE 64  
1 n THR 65  
1 n LYS 66  
1 n GLY 67  
1 n GLN 68  
1 n MET 69  
1 n ALA 70  
1 n ALA 71  
1 n VAL 72  
1 n THR 73  
1 n GLY 74  
1 n ARG 75  
1 n LEU 76  
1 n GLN 77  
1 n ILE 78  
1 n ARG 79  
1 n ASP 80  
1 n TRP 81  
1 n THR 82  
1 n ASP 83  
1 n LYS 84  
1 n ASP 85  
1 n GLY 86  
1 n ASN 87  
1 n LYS 88  
1 n ARG 89  
1 n ARG 90  
1 n THR 91  
1 n ALA 92  
1 n GLU 93  
1 n VAL 94  
1 n VAL 95  
1 n ALA 96  
1 n ASP 97  
1 n ASN 98  
1 n ILE 99  
1 n TYR 100 
1 n PHE 101 
1 n THR 102 
1 n GLU 103 
1 n SER 104 
1 n LYS 105 
1 n LYS 106 
1 n SER 107 
1 n ARG 108 
1 n ASP 109 
1 n ALA 110 
1 n SER 111 
1 n THR 112 
1 n GLY 113 
1 n GLY 114 
1 n GLY 115 
1 n THR 116 
1 n THR 117 
1 n PHE 118 
1 n GLN 119 
1 n GLU 120 
1 n PRO 121 
1 n ARG 122 
1 n GLY 123 
1 n ASP 124 
1 n VAL 125 
1 n GLY 126 
1 n ALA 127 
1 n SER 128 
1 n TYR 129 
1 n THR 130 
1 n THR 131 
1 n PRO 132 
1 n VAL 133 
1 n THR 134 
1 n GLY 135 
1 n SER 136 
1 n ASP 137 
1 n PHE 138 
1 n SER 139 
1 n GLU 140 
1 n LEU 141 
1 n GLU 142 
1 n ASP 143 
1 n ASP 144 
1 n ASP 145 
1 n GLY 146 
1 n ASP 147 
1 n LEU 148 
1 n PRO 149 
1 n PHE 150 
#
_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 02:21:53)"
_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 75.56
_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 GLN . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n PHE . 150 A 150 
#
_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   ? -12.542 6.585   -18.037 1.00 61.54 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.944 6.807   -16.704 1.00 70.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.679 5.967   -16.627 1.00 71.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.734 4.806   -17.005 1.00 64.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.963 6.440   -15.613 1.00 63.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.569 6.910   -14.209 1.00 55.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.947 6.692   -13.050 1.00 51.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.230 7.391   -11.536 1.00 42.98 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -9.533  6.548   -16.245 1.00 82.78 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -8.241  5.860   -16.165 1.00 84.36 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -7.959  5.539   -14.690 1.00 85.80 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -7.326  6.339   -14.010 1.00 81.52 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -7.170  6.756   -16.822 1.00 77.39 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -5.773  6.157   -16.761 1.00 75.34 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -5.579  4.995   -16.464 1.00 68.60 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -4.764  6.956   -17.037 1.00 68.85 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? -8.488  4.425   -14.183 1.00 90.82 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? -8.324  3.982   -12.799 1.00 92.66 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? -7.646  2.621   -12.769 1.00 93.76 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? -8.065  1.695   -13.466 1.00 90.44 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? -9.694  3.940   -12.092 1.00 88.17 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? -9.569  3.723   -10.569 1.00 77.09 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? -8.966  4.923   -9.839  1.00 74.15 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? -8.999  6.043   -10.314 1.00 66.55 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? -8.406  4.745   -8.663  1.00 63.20 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? -6.607  2.503   -11.947 1.00 93.38 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? -5.823  1.279   -11.776 1.00 93.81 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? -5.815  0.902   -10.300 1.00 95.27 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? -5.699  1.763   -9.431  1.00 93.84 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? -4.401  1.457   -12.362 1.00 90.04 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? -4.516  1.747   -13.878 1.00 79.10 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? -3.533  0.218   -12.107 1.00 75.53 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? -3.173  1.892   -14.588 1.00 72.65 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? -5.911  -0.403  -10.029 1.00 95.99 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? -5.721  -0.994  -8.704  1.00 95.71 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? -4.653  -2.070  -8.828  1.00 95.49 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? -4.780  -2.976  -9.652  1.00 94.30 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? -7.026  -1.570  -8.127  1.00 94.47 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? -6.811  -2.081  -6.697  1.00 90.54 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? -8.141  -0.517  -8.100  1.00 90.95 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? -3.596  -1.950  -8.024  1.00 95.81 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? -2.467  -2.870  -8.002  1.00 95.81 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? -2.259  -3.375  -6.584  1.00 96.37 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? -2.418  -2.628  -5.626  1.00 95.28 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? -1.198  -2.159  -8.502  1.00 93.71 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? -1.270  -1.647  -9.949  1.00 91.30 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? -0.042  -0.793  -10.240 1.00 88.02 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? -1.329  -2.794  -10.960 1.00 88.17 6   A 1 
ATOM 49   N N   . MET A 1 7   ? -1.841  -4.633  -6.455  1.00 96.12 7   A 1 
ATOM 50   C CA  . MET A 1 7   ? -1.354  -5.181  -5.194  1.00 95.93 7   A 1 
ATOM 51   C C   . MET A 1 7   ? -0.056  -5.923  -5.463  1.00 95.94 7   A 1 
ATOM 52   O O   . MET A 1 7   ? 0.005   -6.775  -6.351  1.00 94.55 7   A 1 
ATOM 53   C CB  . MET A 1 7   ? -2.423  -6.076  -4.562  1.00 94.07 7   A 1 
ATOM 54   C CG  . MET A 1 7   ? -1.994  -6.550  -3.168  1.00 83.65 7   A 1 
ATOM 55   S SD  . MET A 1 7   ? -3.289  -7.454  -2.277  1.00 80.55 7   A 1 
ATOM 56   C CE  . MET A 1 7   ? -3.388  -8.968  -3.274  1.00 69.53 7   A 1 
ATOM 57   N N   . GLY A 1 8   ? 0.980   -5.584  -4.709  1.00 96.64 8   A 1 
ATOM 58   C CA  . GLY A 1 8   ? 2.298   -6.158  -4.909  1.00 96.56 8   A 1 
ATOM 59   C C   . GLY A 1 8   ? 3.252   -5.821  -3.775  1.00 96.73 8   A 1 
ATOM 60   O O   . GLY A 1 8   ? 2.908   -5.111  -2.829  1.00 96.12 8   A 1 
ATOM 61   N N   . ARG A 1 9   ? 4.470   -6.354  -3.858  1.00 96.92 9   A 1 
ATOM 62   C CA  . ARG A 1 9   ? 5.523   -6.176  -2.860  1.00 96.93 9   A 1 
ATOM 63   C C   . ARG A 1 9   ? 6.479   -5.074  -3.295  1.00 97.45 9   A 1 
ATOM 64   O O   . ARG A 1 9   ? 6.914   -5.062  -4.444  1.00 97.04 9   A 1 
ATOM 65   C CB  . ARG A 1 9   ? 6.218   -7.531  -2.650  1.00 95.56 9   A 1 
ATOM 66   C CG  . ARG A 1 9   ? 7.149   -7.520  -1.439  1.00 87.95 9   A 1 
ATOM 67   C CD  . ARG A 1 9   ? 7.777   -8.903  -1.218  1.00 86.44 9   A 1 
ATOM 68   N NE  . ARG A 1 9   ? 6.777   -9.939  -0.893  1.00 79.49 9   A 1 
ATOM 69   C CZ  . ARG A 1 9   ? 6.243   -10.207 0.291   1.00 75.39 9   A 1 
ATOM 70   N NH1 . ARG A 1 9   ? 6.574   -9.573  1.371   1.00 65.34 9   A 1 
ATOM 71   N NH2 . ARG A 1 9   ? 5.353   -11.146 0.406   1.00 67.35 9   A 1 
ATOM 72   N N   . LEU A 1 10  ? 6.848   -4.167  -2.381  1.00 97.00 10  A 1 
ATOM 73   C CA  . LEU A 1 10  ? 7.843   -3.137  -2.675  1.00 97.47 10  A 1 
ATOM 74   C C   . LEU A 1 10  ? 9.201   -3.784  -2.963  1.00 97.37 10  A 1 
ATOM 75   O O   . LEU A 1 10  ? 9.723   -4.561  -2.166  1.00 96.84 10  A 1 
ATOM 76   C CB  . LEU A 1 10  ? 7.965   -2.124  -1.527  1.00 97.58 10  A 1 
ATOM 77   C CG  . LEU A 1 10  ? 6.884   -1.026  -1.518  1.00 96.60 10  A 1 
ATOM 78   C CD1 . LEU A 1 10  ? 5.540   -1.512  -0.987  1.00 93.69 10  A 1 
ATOM 79   C CD2 . LEU A 1 10  ? 7.342   0.133   -0.632  1.00 94.01 10  A 1 
ATOM 80   N N   . THR A 1 11  ? 9.818   -3.440  -4.099  1.00 97.66 11  A 1 
ATOM 81   C CA  . THR A 1 11  ? 11.129  -3.991  -4.498  1.00 97.62 11  A 1 
ATOM 82   C C   . THR A 1 11  ? 12.300  -3.241  -3.869  1.00 97.61 11  A 1 
ATOM 83   O O   . THR A 1 11  ? 13.409  -3.777  -3.771  1.00 96.26 11  A 1 
ATOM 84   C CB  . THR A 1 11  ? 11.281  -3.980  -6.024  1.00 97.11 11  A 1 
ATOM 85   O OG1 . THR A 1 11  ? 11.228  -2.658  -6.505  1.00 93.59 11  A 1 
ATOM 86   C CG2 . THR A 1 11  ? 10.178  -4.782  -6.712  1.00 92.53 11  A 1 
ATOM 87   N N   . ARG A 1 12  ? 12.070  -1.999  -3.426  1.00 97.32 12  A 1 
ATOM 88   C CA  . ARG A 1 12  ? 13.012  -1.091  -2.762  1.00 96.97 12  A 1 
ATOM 89   C C   . ARG A 1 12  ? 12.255  -0.171  -1.810  1.00 97.52 12  A 1 
ATOM 90   O O   . ARG A 1 12  ? 11.037  -0.040  -1.937  1.00 96.92 12  A 1 
ATOM 91   C CB  . ARG A 1 12  ? 13.805  -0.287  -3.808  1.00 95.07 12  A 1 
ATOM 92   C CG  . ARG A 1 12  ? 12.927  0.547   -4.760  1.00 88.24 12  A 1 
ATOM 93   C CD  . ARG A 1 12  ? 13.791  1.325   -5.756  1.00 86.38 12  A 1 
ATOM 94   N NE  . ARG A 1 12  ? 12.964  2.037   -6.748  1.00 76.17 12  A 1 
ATOM 95   C CZ  . ARG A 1 12  ? 13.388  2.962   -7.592  1.00 69.99 12  A 1 
ATOM 96   N NH1 . ARG A 1 12  ? 14.629  3.359   -7.615  1.00 63.01 12  A 1 
ATOM 97   N NH2 . ARG A 1 12  ? 12.556  3.508   -8.435  1.00 60.82 12  A 1 
ATOM 98   N N   . ASP A 1 13  ? 12.981  0.477   -0.900  1.00 97.57 13  A 1 
ATOM 99   C CA  . ASP A 1 13  ? 12.405  1.528   -0.064  1.00 97.67 13  A 1 
ATOM 100  C C   . ASP A 1 13  ? 11.919  2.700   -0.937  1.00 97.87 13  A 1 
ATOM 101  O O   . ASP A 1 13  ? 12.541  3.006   -1.964  1.00 97.31 13  A 1 
ATOM 102  C CB  . ASP A 1 13  ? 13.423  2.004   0.982   1.00 96.88 13  A 1 
ATOM 103  C CG  . ASP A 1 13  ? 13.815  0.878   1.941   1.00 94.99 13  A 1 
ATOM 104  O OD1 . ASP A 1 13  ? 12.918  0.093   2.324   1.00 91.30 13  A 1 
ATOM 105  O OD2 . ASP A 1 13  ? 15.024  0.752   2.231   1.00 90.95 13  A 1 
ATOM 106  N N   . PRO A 1 14  ? 10.803  3.369   -0.567  1.00 98.15 14  A 1 
ATOM 107  C CA  . PRO A 1 14  ? 10.329  4.543   -1.283  1.00 98.22 14  A 1 
ATOM 108  C C   . PRO A 1 14  ? 11.355  5.682   -1.234  1.00 98.27 14  A 1 
ATOM 109  O O   . PRO A 1 14  ? 11.776  6.126   -0.166  1.00 97.45 14  A 1 
ATOM 110  C CB  . PRO A 1 14  ? 9.000   4.929   -0.629  1.00 97.79 14  A 1 
ATOM 111  C CG  . PRO A 1 14  ? 8.545   3.638   0.049   1.00 96.32 14  A 1 
ATOM 112  C CD  . PRO A 1 14  ? 9.861   2.994   0.464   1.00 97.88 14  A 1 
ATOM 113  N N   . GLU A 1 15  ? 11.739  6.196   -2.409  1.00 98.05 15  A 1 
ATOM 114  C CA  . GLU A 1 15  ? 12.678  7.314   -2.530  1.00 97.95 15  A 1 
ATOM 115  C C   . GLU A 1 15  ? 11.922  8.643   -2.462  1.00 98.13 15  A 1 
ATOM 116  O O   . GLU A 1 15  ? 11.316  9.072   -3.449  1.00 97.25 15  A 1 
ATOM 117  C CB  . GLU A 1 15  ? 13.466  7.215   -3.844  1.00 96.76 15  A 1 
ATOM 118  C CG  . GLU A 1 15  ? 14.451  6.036   -3.894  1.00 82.56 15  A 1 
ATOM 119  C CD  . GLU A 1 15  ? 15.165  5.933   -5.257  1.00 78.46 15  A 1 
ATOM 120  O OE1 . GLU A 1 15  ? 15.925  4.959   -5.451  1.00 71.15 15  A 1 
ATOM 121  O OE2 . GLU A 1 15  ? 14.925  6.780   -6.156  1.00 72.42 15  A 1 
ATOM 122  N N   . LEU A 1 16  ? 11.987  9.318   -1.313  1.00 98.04 16  A 1 
ATOM 123  C CA  . LEU A 1 16  ? 11.402  10.648  -1.133  1.00 98.14 16  A 1 
ATOM 124  C C   . LEU A 1 16  ? 12.340  11.734  -1.672  1.00 98.07 16  A 1 
ATOM 125  O O   . LEU A 1 16  ? 13.506  11.832  -1.293  1.00 97.11 16  A 1 
ATOM 126  C CB  . LEU A 1 16  ? 11.063  10.875  0.348   1.00 97.74 16  A 1 
ATOM 127  C CG  . LEU A 1 16  ? 10.341  12.210  0.637   1.00 97.29 16  A 1 
ATOM 128  C CD1 . LEU A 1 16  ? 8.955   12.274  -0.001  1.00 95.24 16  A 1 
ATOM 129  C CD2 . LEU A 1 16  ? 10.168  12.386  2.150   1.00 95.22 16  A 1 
ATOM 130  N N   . ARG A 1 17  ? 11.791  12.617  -2.516  1.00 98.23 17  A 1 
ATOM 131  C CA  . ARG A 1 17  ? 12.455  13.812  -3.048  1.00 97.96 17  A 1 
ATOM 132  C C   . ARG A 1 17  ? 11.537  15.023  -2.885  1.00 98.13 17  A 1 
ATOM 133  O O   . ARG A 1 17  ? 10.339  14.887  -2.659  1.00 97.16 17  A 1 
ATOM 134  C CB  . ARG A 1 17  ? 12.855  13.578  -4.518  1.00 96.45 17  A 1 
ATOM 135  C CG  . ARG A 1 17  ? 13.790  12.363  -4.681  1.00 88.39 17  A 1 
ATOM 136  C CD  . ARG A 1 17  ? 14.211  12.164  -6.140  1.00 85.37 17  A 1 
ATOM 137  N NE  . ARG A 1 17  ? 14.968  10.907  -6.306  1.00 72.40 17  A 1 
ATOM 138  C CZ  . ARG A 1 17  ? 15.509  10.447  -7.420  1.00 64.71 17  A 1 
ATOM 139  N NH1 . ARG A 1 17  ? 15.469  11.124  -8.536  1.00 57.73 17  A 1 
ATOM 140  N NH2 . ARG A 1 17  ? 16.088  9.275   -7.424  1.00 53.32 17  A 1 
ATOM 141  N N   . ARG A 1 18  ? 12.112  16.222  -3.021  1.00 97.81 18  A 1 
ATOM 142  C CA  . ARG A 1 18  ? 11.333  17.464  -3.094  1.00 97.45 18  A 1 
ATOM 143  C C   . ARG A 1 18  ? 11.601  18.166  -4.418  1.00 97.30 18  A 1 
ATOM 144  O O   . ARG A 1 18  ? 12.736  18.195  -4.893  1.00 95.40 18  A 1 
ATOM 145  C CB  . ARG A 1 18  ? 11.594  18.362  -1.872  1.00 96.27 18  A 1 
ATOM 146  C CG  . ARG A 1 18  ? 11.039  17.728  -0.575  1.00 91.81 18  A 1 
ATOM 147  C CD  . ARG A 1 18  ? 11.183  18.663  0.636   1.00 87.78 18  A 1 
ATOM 148  N NE  . ARG A 1 18  ? 10.639  18.046  1.867   1.00 81.67 18  A 1 
ATOM 149  C CZ  . ARG A 1 18  ? 9.377   18.091  2.303   1.00 76.95 18  A 1 
ATOM 150  N NH1 . ARG A 1 18  ? 8.458   18.803  1.725   1.00 68.03 18  A 1 
ATOM 151  N NH2 . ARG A 1 18  ? 9.013   17.399  3.344   1.00 72.53 18  A 1 
ATOM 152  N N   . THR A 1 19  ? 10.556  18.714  -5.022  1.00 97.11 19  A 1 
ATOM 153  C CA  . THR A 1 19  ? 10.675  19.585  -6.198  1.00 96.55 19  A 1 
ATOM 154  C C   . THR A 1 19  ? 11.318  20.921  -5.804  1.00 96.75 19  A 1 
ATOM 155  O O   . THR A 1 19  ? 11.430  21.251  -4.622  1.00 95.48 19  A 1 
ATOM 156  C CB  . THR A 1 19  ? 9.313   19.837  -6.863  1.00 95.86 19  A 1 
ATOM 157  O OG1 . THR A 1 19  ? 8.495   20.612  -6.029  1.00 92.54 19  A 1 
ATOM 158  C CG2 . THR A 1 19  ? 8.567   18.549  -7.217  1.00 91.21 19  A 1 
ATOM 159  N N   . GLN A 1 20  ? 11.687  21.739  -6.786  1.00 97.10 20  A 1 
ATOM 160  C CA  . GLN A 1 20  ? 12.184  23.105  -6.552  1.00 97.08 20  A 1 
ATOM 161  C C   . GLN A 1 20  ? 11.177  23.973  -5.780  1.00 97.37 20  A 1 
ATOM 162  O O   . GLN A 1 20  ? 11.574  24.835  -5.000  1.00 95.56 20  A 1 
ATOM 163  C CB  . GLN A 1 20  ? 12.508  23.767  -7.898  1.00 96.02 20  A 1 
ATOM 164  C CG  . GLN A 1 20  ? 13.694  23.103  -8.620  1.00 84.81 20  A 1 
ATOM 165  C CD  . GLN A 1 20  ? 13.982  23.755  -9.978  1.00 76.86 20  A 1 
ATOM 166  O OE1 . GLN A 1 20  ? 13.235  24.574  -10.482 1.00 69.94 20  A 1 
ATOM 167  N NE2 . GLN A 1 20  ? 15.065  23.394  -10.627 1.00 67.39 20  A 1 
ATOM 168  N N   . ALA A 1 21  ? 9.877   23.706  -5.938  1.00 96.32 21  A 1 
ATOM 169  C CA  . ALA A 1 21  ? 8.803   24.370  -5.194  1.00 96.63 21  A 1 
ATOM 170  C C   . ALA A 1 21  ? 8.558   23.772  -3.787  1.00 97.23 21  A 1 
ATOM 171  O O   . ALA A 1 21  ? 7.614   24.166  -3.104  1.00 95.32 21  A 1 
ATOM 172  C CB  . ALA A 1 21  ? 7.542   24.343  -6.062  1.00 95.88 21  A 1 
ATOM 173  N N   . GLY A 1 22  ? 9.365   22.790  -3.356  1.00 96.77 22  A 1 
ATOM 174  C CA  . GLY A 1 22  ? 9.247   22.138  -2.049  1.00 96.98 22  A 1 
ATOM 175  C C   . GLY A 1 22  ? 8.210   21.009  -1.972  1.00 97.59 22  A 1 
ATOM 176  O O   . GLY A 1 22  ? 8.098   20.370  -0.918  1.00 96.17 22  A 1 
ATOM 177  N N   . THR A 1 23  ? 7.490   20.707  -3.055  1.00 97.56 23  A 1 
ATOM 178  C CA  . THR A 1 23  ? 6.483   19.634  -3.098  1.00 97.75 23  A 1 
ATOM 179  C C   . THR A 1 23  ? 7.147   18.269  -2.932  1.00 97.96 23  A 1 
ATOM 180  O O   . THR A 1 23  ? 8.092   17.948  -3.653  1.00 97.18 23  A 1 
ATOM 181  C CB  . THR A 1 23  ? 5.687   19.658  -4.410  1.00 96.99 23  A 1 
ATOM 182  O OG1 . THR A 1 23  ? 5.171   20.949  -4.638  1.00 91.55 23  A 1 
ATOM 183  C CG2 . THR A 1 23  ? 4.496   18.698  -4.399  1.00 91.15 23  A 1 
ATOM 184  N N   . ALA A 1 24  ? 6.643   17.458  -1.999  1.00 97.97 24  A 1 
ATOM 185  C CA  . ALA A 1 24  ? 7.121   16.101  -1.770  1.00 98.18 24  A 1 
ATOM 186  C C   . ALA A 1 24  ? 6.682   15.158  -2.902  1.00 98.26 24  A 1 
ATOM 187  O O   . ALA A 1 24  ? 5.522   15.166  -3.317  1.00 97.67 24  A 1 
ATOM 188  C CB  . ALA A 1 24  ? 6.625   15.626  -0.402  1.00 97.71 24  A 1 
ATOM 189  N N   . VAL A 1 25  ? 7.625   14.337  -3.384  1.00 98.31 25  A 1 
ATOM 190  C CA  . VAL A 1 25  ? 7.402   13.300  -4.400  1.00 98.27 25  A 1 
ATOM 191  C C   . VAL A 1 25  ? 8.148   12.048  -3.960  1.00 98.37 25  A 1 
ATOM 192  O O   . VAL A 1 25  ? 9.344   12.119  -3.678  1.00 97.76 25  A 1 
ATOM 193  C CB  . VAL A 1 25  ? 7.901   13.739  -5.791  1.00 97.29 25  A 1 
ATOM 194  C CG1 . VAL A 1 25  ? 7.505   12.718  -6.865  1.00 89.90 25  A 1 
ATOM 195  C CG2 . VAL A 1 25  ? 7.339   15.098  -6.211  1.00 91.56 25  A 1 
ATOM 196  N N   . ALA A 1 26  ? 7.468   10.904  -3.908  1.00 98.32 26  A 1 
ATOM 197  C CA  . ALA A 1 26  ? 8.101   9.616   -3.647  1.00 98.27 26  A 1 
ATOM 198  C C   . ALA A 1 26  ? 7.983   8.704   -4.862  1.00 98.08 26  A 1 
ATOM 199  O O   . ALA A 1 26  ? 6.945   8.667   -5.521  1.00 97.34 26  A 1 
ATOM 200  C CB  . ALA A 1 26  ? 7.508   8.982   -2.388  1.00 98.07 26  A 1 
ATOM 201  N N   . SER A 1 27  ? 9.050   7.937   -5.147  1.00 98.16 27  A 1 
ATOM 202  C CA  . SER A 1 27  ? 9.057   6.908   -6.183  1.00 97.82 27  A 1 
ATOM 203  C C   . SER A 1 27  ? 9.423   5.554   -5.594  1.00 98.01 27  A 1 
ATOM 204  O O   . SER A 1 27  ? 10.324  5.447   -4.760  1.00 97.39 27  A 1 
ATOM 205  C CB  . SER A 1 27  ? 9.991   7.284   -7.342  1.00 96.07 27  A 1 
ATOM 206  O OG  . SER A 1 27  ? 11.334  7.448   -6.911  1.00 81.31 27  A 1 
ATOM 207  N N   . PHE A 1 28  ? 8.734   4.502   -6.037  1.00 98.00 28  A 1 
ATOM 208  C CA  . PHE A 1 28  ? 9.018   3.115   -5.675  1.00 98.01 28  A 1 
ATOM 209  C C   . PHE A 1 28  ? 8.472   2.186   -6.758  1.00 97.95 28  A 1 
ATOM 210  O O   . PHE A 1 28  ? 7.714   2.614   -7.621  1.00 97.35 28  A 1 
ATOM 211  C CB  . PHE A 1 28  ? 8.416   2.793   -4.299  1.00 97.95 28  A 1 
ATOM 212  C CG  . PHE A 1 28  ? 6.906   2.905   -4.192  1.00 98.25 28  A 1 
ATOM 213  C CD1 . PHE A 1 28  ? 6.298   4.163   -4.034  1.00 97.72 28  A 1 
ATOM 214  C CD2 . PHE A 1 28  ? 6.107   1.746   -4.222  1.00 97.82 28  A 1 
ATOM 215  C CE1 . PHE A 1 28  ? 4.906   4.266   -3.904  1.00 97.38 28  A 1 
ATOM 216  C CE2 . PHE A 1 28  ? 4.714   1.846   -4.091  1.00 97.31 28  A 1 
ATOM 217  C CZ  . PHE A 1 28  ? 4.110   3.110   -3.931  1.00 97.44 28  A 1 
ATOM 218  N N   . SER A 1 29  ? 8.853   0.904   -6.729  1.00 97.68 29  A 1 
ATOM 219  C CA  . SER A 1 29  ? 8.335   -0.091  -7.671  1.00 97.56 29  A 1 
ATOM 220  C C   . SER A 1 29  ? 7.638   -1.215  -6.913  1.00 97.77 29  A 1 
ATOM 221  O O   . SER A 1 29  ? 8.109   -1.636  -5.850  1.00 97.03 29  A 1 
ATOM 222  C CB  . SER A 1 29  ? 9.431   -0.650  -8.589  1.00 96.23 29  A 1 
ATOM 223  O OG  . SER A 1 29  ? 10.279  0.358   -9.103  1.00 78.85 29  A 1 
ATOM 224  N N   . LEU A 1 30  ? 6.539   -1.724  -7.472  1.00 97.39 30  A 1 
ATOM 225  C CA  . LEU A 1 30  ? 5.842   -2.916  -6.990  1.00 97.45 30  A 1 
ATOM 226  C C   . LEU A 1 30  ? 6.169   -4.119  -7.876  1.00 97.39 30  A 1 
ATOM 227  O O   . LEU A 1 30  ? 6.068   -4.034  -9.096  1.00 96.34 30  A 1 
ATOM 228  C CB  . LEU A 1 30  ? 4.325   -2.682  -6.945  1.00 97.09 30  A 1 
ATOM 229  C CG  . LEU A 1 30  ? 3.847   -1.678  -5.883  1.00 95.96 30  A 1 
ATOM 230  C CD1 . LEU A 1 30  ? 2.322   -1.582  -5.949  1.00 94.39 30  A 1 
ATOM 231  C CD2 . LEU A 1 30  ? 4.237   -2.092  -4.467  1.00 94.36 30  A 1 
ATOM 232  N N   . ALA A 1 31  ? 6.494   -5.245  -7.248  1.00 97.50 31  A 1 
ATOM 233  C CA  . ALA A 1 31  ? 6.506   -6.561  -7.868  1.00 97.34 31  A 1 
ATOM 234  C C   . ALA A 1 31  ? 5.089   -7.152  -7.795  1.00 96.98 31  A 1 
ATOM 235  O O   . ALA A 1 31  ? 4.596   -7.445  -6.702  1.00 96.06 31  A 1 
ATOM 236  C CB  . ALA A 1 31  ? 7.540   -7.430  -7.144  1.00 97.03 31  A 1 
ATOM 237  N N   . VAL A 1 32  ? 4.433   -7.298  -8.949  1.00 96.08 32  A 1 
ATOM 238  C CA  . VAL A 1 32  ? 3.060   -7.799  -9.086  1.00 95.59 32  A 1 
ATOM 239  C C   . VAL A 1 32  ? 3.096   -9.150  -9.791  1.00 94.80 32  A 1 
ATOM 240  O O   . VAL A 1 32  ? 3.576   -9.251  -10.919 1.00 92.98 32  A 1 
ATOM 241  C CB  . VAL A 1 32  ? 2.176   -6.793  -9.847  1.00 95.06 32  A 1 
ATOM 242  C CG1 . VAL A 1 32  ? 0.731   -7.290  -9.952  1.00 93.00 32  A 1 
ATOM 243  C CG2 . VAL A 1 32  ? 2.153   -5.426  -9.146  1.00 93.51 32  A 1 
ATOM 244  N N   . ASP A 1 33  ? 2.574   -10.190 -9.138  1.00 93.43 33  A 1 
ATOM 245  C CA  . ASP A 1 33  ? 2.522   -11.529 -9.720  1.00 91.47 33  A 1 
ATOM 246  C C   . ASP A 1 33  ? 1.520   -11.584 -10.879 1.00 90.05 33  A 1 
ATOM 247  O O   . ASP A 1 33  ? 0.347   -11.213 -10.738 1.00 86.77 33  A 1 
ATOM 248  C CB  . ASP A 1 33  ? 2.154   -12.575 -8.652  1.00 88.91 33  A 1 
ATOM 249  C CG  . ASP A 1 33  ? 3.229   -12.799 -7.584  1.00 81.00 33  A 1 
ATOM 250  O OD1 . ASP A 1 33  ? 4.426   -12.614 -7.890  1.00 75.60 33  A 1 
ATOM 251  O OD2 . ASP A 1 33  ? 2.847   -13.217 -6.469  1.00 75.29 33  A 1 
ATOM 252  N N   . ARG A 1 34  ? 1.956   -12.106 -12.026 1.00 87.32 34  A 1 
ATOM 253  C CA  . ARG A 1 34  ? 1.031   -12.474 -13.103 1.00 84.58 34  A 1 
ATOM 254  C C   . ARG A 1 34  ? 0.246   -13.720 -12.704 1.00 82.34 34  A 1 
ATOM 255  O O   . ARG A 1 34  ? 0.767   -14.638 -12.068 1.00 76.75 34  A 1 
ATOM 256  C CB  . ARG A 1 34  ? 1.763   -12.699 -14.428 1.00 81.59 34  A 1 
ATOM 257  C CG  . ARG A 1 34  ? 2.318   -11.396 -15.013 1.00 75.68 34  A 1 
ATOM 258  C CD  . ARG A 1 34  ? 2.864   -11.651 -16.421 1.00 75.14 34  A 1 
ATOM 259  N NE  . ARG A 1 34  ? 3.397   -10.415 -17.006 1.00 70.81 34  A 1 
ATOM 260  C CZ  . ARG A 1 34  ? 3.843   -10.229 -18.228 1.00 67.40 34  A 1 
ATOM 261  N NH1 . ARG A 1 34  ? 3.849   -11.176 -19.125 1.00 62.68 34  A 1 
ATOM 262  N NH2 . ARG A 1 34  ? 4.302   -9.064  -18.559 1.00 59.15 34  A 1 
ATOM 263  N N   . ARG A 1 35  ? -1.020  -13.789 -13.140 1.00 79.95 35  A 1 
ATOM 264  C CA  . ARG A 1 35  ? -1.768  -15.051 -13.100 1.00 76.81 35  A 1 
ATOM 265  C C   . ARG A 1 35  ? -1.012  -16.096 -13.925 1.00 75.48 35  A 1 
ATOM 266  O O   . ARG A 1 35  ? -0.488  -15.776 -14.985 1.00 69.09 35  A 1 
ATOM 267  C CB  . ARG A 1 35  ? -3.202  -14.869 -13.625 1.00 70.94 35  A 1 
ATOM 268  C CG  . ARG A 1 35  ? -4.064  -14.022 -12.677 1.00 62.35 35  A 1 
ATOM 269  C CD  . ARG A 1 35  ? -5.516  -13.989 -13.161 1.00 58.50 35  A 1 
ATOM 270  N NE  . ARG A 1 35  ? -6.368  -13.199 -12.255 1.00 52.09 35  A 1 
ATOM 271  C CZ  . ARG A 1 35  ? -7.687  -13.076 -12.318 1.00 45.12 35  A 1 
ATOM 272  N NH1 . ARG A 1 35  ? -8.395  -13.674 -13.242 1.00 43.20 35  A 1 
ATOM 273  N NH2 . ARG A 1 35  ? -8.325  -12.343 -11.447 1.00 41.38 35  A 1 
ATOM 274  N N   . TYR A 1 36  ? -0.995  -17.339 -13.450 1.00 71.10 36  A 1 
ATOM 275  C CA  . TYR A 1 36  ? -0.436  -18.455 -14.205 1.00 69.41 36  A 1 
ATOM 276  C C   . TYR A 1 36  ? -1.071  -18.503 -15.602 1.00 69.40 36  A 1 
ATOM 277  O O   . TYR A 1 36  ? -2.291  -18.629 -15.734 1.00 63.88 36  A 1 
ATOM 278  C CB  . TYR A 1 36  ? -0.686  -19.767 -13.460 1.00 63.87 36  A 1 
ATOM 279  C CG  . TYR A 1 36  ? 0.165   -19.964 -12.225 1.00 57.72 36  A 1 
ATOM 280  C CD1 . TYR A 1 36  ? 1.472   -20.466 -12.364 1.00 53.22 36  A 1 
ATOM 281  C CD2 . TYR A 1 36  ? -0.352  -19.702 -10.943 1.00 51.25 36  A 1 
ATOM 282  C CE1 . TYR A 1 36  ? 2.243   -20.752 -11.227 1.00 45.94 36  A 1 
ATOM 283  C CE2 . TYR A 1 36  ? 0.416   -19.987 -9.802  1.00 47.20 36  A 1 
ATOM 284  C CZ  . TYR A 1 36  ? 1.707   -20.534 -9.946  1.00 45.07 36  A 1 
ATOM 285  O OH  . TYR A 1 36  ? 2.431   -20.882 -8.847  1.00 42.05 36  A 1 
ATOM 286  N N   . SER A 1 37  ? -0.251  -18.408 -16.647 1.00 68.61 37  A 1 
ATOM 287  C CA  . SER A 1 37  ? -0.672  -18.787 -17.990 1.00 68.02 37  A 1 
ATOM 288  C C   . SER A 1 37  ? -0.541  -20.304 -18.126 1.00 68.97 37  A 1 
ATOM 289  O O   . SER A 1 37  ? 0.380   -20.897 -17.567 1.00 64.73 37  A 1 
ATOM 290  C CB  . SER A 1 37  ? 0.134   -18.037 -19.058 1.00 62.76 37  A 1 
ATOM 291  O OG  . SER A 1 37  ? 1.507   -18.311 -18.946 1.00 55.45 37  A 1 
ATOM 292  N N   . LYS A 1 38  ? -1.461  -20.944 -18.850 1.00 68.89 38  A 1 
ATOM 293  C CA  . LYS A 1 38  ? -1.472  -22.408 -19.041 1.00 70.31 38  A 1 
ATOM 294  C C   . LYS A 1 38  ? -0.159  -22.958 -19.607 1.00 71.63 38  A 1 
ATOM 295  O O   . LYS A 1 38  ? 0.164   -24.107 -19.350 1.00 67.77 38  A 1 
ATOM 296  C CB  . LYS A 1 38  ? -2.640  -22.808 -19.955 1.00 66.63 38  A 1 
ATOM 297  C CG  . LYS A 1 38  ? -4.010  -22.703 -19.268 1.00 58.99 38  A 1 
ATOM 298  C CD  . LYS A 1 38  ? -5.101  -23.204 -20.222 1.00 55.44 38  A 1 
ATOM 299  C CE  . LYS A 1 38  ? -6.470  -23.218 -19.548 1.00 49.42 38  A 1 
ATOM 300  N NZ  . LYS A 1 38  ? -7.521  -23.720 -20.473 1.00 42.45 38  A 1 
ATOM 301  N N   . ASP A 1 39  ? 0.591   -22.121 -20.323 1.00 68.31 39  A 1 
ATOM 302  C CA  . ASP A 1 39  ? 1.790   -22.524 -21.068 1.00 70.44 39  A 1 
ATOM 303  C C   . ASP A 1 39  ? 3.113   -22.174 -20.360 1.00 71.61 39  A 1 
ATOM 304  O O   . ASP A 1 39  ? 4.180   -22.558 -20.837 1.00 67.35 39  A 1 
ATOM 305  C CB  . ASP A 1 39  ? 1.723   -21.893 -22.469 1.00 67.19 39  A 1 
ATOM 306  C CG  . ASP A 1 39  ? 0.410   -22.205 -23.194 1.00 60.54 39  A 1 
ATOM 307  O OD1 . ASP A 1 39  ? -0.032  -23.373 -23.146 1.00 55.35 39  A 1 
ATOM 308  O OD2 . ASP A 1 39  ? -0.193  -21.246 -23.718 1.00 56.22 39  A 1 
ATOM 309  N N   . ALA A 1 40  ? 3.083   -21.454 -19.236 1.00 63.70 40  A 1 
ATOM 310  C CA  . ALA A 1 40  ? 4.288   -21.068 -18.498 1.00 64.86 40  A 1 
ATOM 311  C C   . ALA A 1 40  ? 4.371   -21.820 -17.159 1.00 66.50 40  A 1 
ATOM 312  O O   . ALA A 1 40  ? 3.594   -21.568 -16.235 1.00 62.50 40  A 1 
ATOM 313  C CB  . ALA A 1 40  ? 4.342   -19.543 -18.339 1.00 60.79 40  A 1 
ATOM 314  N N   . ALA A 1 41  ? 5.354   -22.705 -17.039 1.00 68.12 41  A 1 
ATOM 315  C CA  . ALA A 1 41  ? 5.652   -23.432 -15.799 1.00 69.96 41  A 1 
ATOM 316  C C   . ALA A 1 41  ? 6.197   -22.520 -14.680 1.00 72.43 41  A 1 
ATOM 317  O O   . ALA A 1 41  ? 6.173   -22.893 -13.509 1.00 68.81 41  A 1 
ATOM 318  C CB  . ALA A 1 41  ? 6.638   -24.556 -16.141 1.00 66.25 41  A 1 
ATOM 319  N N   . GLU A 1 42  ? 6.668   -21.310 -15.021 1.00 75.51 42  A 1 
ATOM 320  C CA  . GLU A 1 42  ? 7.261   -20.355 -14.090 1.00 77.20 42  A 1 
ATOM 321  C C   . GLU A 1 42  ? 6.321   -19.180 -13.797 1.00 78.31 42  A 1 
ATOM 322  O O   . GLU A 1 42  ? 5.643   -18.644 -14.680 1.00 75.15 42  A 1 
ATOM 323  C CB  . GLU A 1 42  ? 8.619   -19.871 -14.605 1.00 72.59 42  A 1 
ATOM 324  C CG  . GLU A 1 42  ? 9.652   -21.010 -14.642 1.00 62.21 42  A 1 
ATOM 325  C CD  . GLU A 1 42  ? 11.054  -20.552 -15.062 1.00 57.03 42  A 1 
ATOM 326  O OE1 . GLU A 1 42  ? 11.978  -21.389 -14.951 1.00 52.78 42  A 1 
ATOM 327  O OE2 . GLU A 1 42  ? 11.192  -19.389 -15.497 1.00 52.17 42  A 1 
ATOM 328  N N   . ARG A 1 43  ? 6.302   -18.743 -12.532 1.00 79.85 43  A 1 
ATOM 329  C CA  . ARG A 1 43  ? 5.636   -17.506 -12.118 1.00 80.80 43  A 1 
ATOM 330  C C   . ARG A 1 43  ? 6.363   -16.321 -12.742 1.00 83.26 43  A 1 
ATOM 331  O O   . ARG A 1 43  ? 7.543   -16.111 -12.478 1.00 80.12 43  A 1 
ATOM 332  C CB  . ARG A 1 43  ? 5.614   -17.362 -10.592 1.00 75.30 43  A 1 
ATOM 333  C CG  . ARG A 1 43  ? 4.568   -18.271 -9.951  1.00 64.96 43  A 1 
ATOM 334  C CD  . ARG A 1 43  ? 4.518   -18.045 -8.442  1.00 61.74 43  A 1 
ATOM 335  N NE  . ARG A 1 43  ? 3.406   -18.797 -7.835  1.00 56.07 43  A 1 
ATOM 336  C CZ  . ARG A 1 43  ? 3.157   -18.923 -6.540  1.00 49.96 43  A 1 
ATOM 337  N NH1 . ARG A 1 43  ? 3.927   -18.391 -5.635  1.00 48.91 43  A 1 
ATOM 338  N NH2 . ARG A 1 43  ? 2.119   -19.593 -6.143  1.00 44.57 43  A 1 
ATOM 339  N N   . GLN A 1 44  ? 5.649   -15.515 -13.508 1.00 84.50 44  A 1 
ATOM 340  C CA  . GLN A 1 44  ? 6.153   -14.249 -14.016 1.00 86.41 44  A 1 
ATOM 341  C C   . GLN A 1 44  ? 5.743   -13.116 -13.078 1.00 88.74 44  A 1 
ATOM 342  O O   . GLN A 1 44  ? 4.635   -13.112 -12.534 1.00 87.09 44  A 1 
ATOM 343  C CB  . GLN A 1 44  ? 5.684   -14.013 -15.455 1.00 82.54 44  A 1 
ATOM 344  C CG  . GLN A 1 44  ? 6.264   -15.067 -16.416 1.00 73.24 44  A 1 
ATOM 345  C CD  . GLN A 1 44  ? 5.909   -14.804 -17.877 1.00 69.14 44  A 1 
ATOM 346  O OE1 . GLN A 1 44  ? 5.212   -13.867 -18.235 1.00 62.57 44  A 1 
ATOM 347  N NE2 . GLN A 1 44  ? 6.380   -15.636 -18.780 1.00 59.43 44  A 1 
ATOM 348  N N   . VAL A 1 45  ? 6.646   -12.159 -12.885 1.00 90.72 45  A 1 
ATOM 349  C CA  . VAL A 1 45  ? 6.443   -10.980 -12.040 1.00 92.37 45  A 1 
ATOM 350  C C   . VAL A 1 45  ? 6.623   -9.738  -12.899 1.00 92.90 45  A 1 
ATOM 351  O O   . VAL A 1 45  ? 7.626   -9.612  -13.602 1.00 91.49 45  A 1 
ATOM 352  C CB  . VAL A 1 45  ? 7.412   -10.980 -10.845 1.00 91.65 45  A 1 
ATOM 353  C CG1 . VAL A 1 45  ? 7.200   -9.755  -9.951  1.00 87.10 45  A 1 
ATOM 354  C CG2 . VAL A 1 45  ? 7.228   -12.228 -9.975  1.00 87.45 45  A 1 
ATOM 355  N N   . ASP A 1 46  ? 5.661   -8.816  -12.828 1.00 93.34 46  A 1 
ATOM 356  C CA  . ASP A 1 46  ? 5.764   -7.496  -13.440 1.00 93.39 46  A 1 
ATOM 357  C C   . ASP A 1 46  ? 6.263   -6.481  -12.417 1.00 94.66 46  A 1 
ATOM 358  O O   . ASP A 1 46  ? 5.777   -6.426  -11.287 1.00 94.11 46  A 1 
ATOM 359  C CB  . ASP A 1 46  ? 4.412   -7.059  -14.019 1.00 91.17 46  A 1 
ATOM 360  C CG  . ASP A 1 46  ? 4.068   -7.839  -15.279 1.00 88.51 46  A 1 
ATOM 361  O OD1 . ASP A 1 46  ? 4.975   -8.033  -16.123 1.00 84.14 46  A 1 
ATOM 362  O OD2 . ASP A 1 46  ? 2.899   -8.237  -15.472 1.00 83.07 46  A 1 
ATOM 363  N N   . PHE A 1 47  ? 7.210   -5.637  -12.820 1.00 94.98 47  A 1 
ATOM 364  C CA  . PHE A 1 47  ? 7.692   -4.514  -12.022 1.00 95.44 47  A 1 
ATOM 365  C C   . PHE A 1 47  ? 7.027   -3.238  -12.524 1.00 95.24 47  A 1 
ATOM 366  O O   . PHE A 1 47  ? 7.203   -2.852  -13.680 1.00 93.77 47  A 1 
ATOM 367  C CB  . PHE A 1 47  ? 9.215   -4.444  -12.084 1.00 94.92 47  A 1 
ATOM 368  C CG  . PHE A 1 47  ? 9.886   -5.689  -11.537 1.00 94.20 47  A 1 
ATOM 369  C CD1 . PHE A 1 47  ? 10.006  -5.876  -10.150 1.00 90.92 47  A 1 
ATOM 370  C CD2 . PHE A 1 47  ? 10.351  -6.686  -12.414 1.00 91.21 47  A 1 
ATOM 371  C CE1 . PHE A 1 47  ? 10.592  -7.046  -9.638  1.00 90.19 47  A 1 
ATOM 372  C CE2 . PHE A 1 47  ? 10.935  -7.860  -11.908 1.00 89.87 47  A 1 
ATOM 373  C CZ  . PHE A 1 47  ? 11.057  -8.038  -10.517 1.00 90.80 47  A 1 
ATOM 374  N N   . ILE A 1 48  ? 6.238   -2.596  -11.653 1.00 96.27 48  A 1 
ATOM 375  C CA  . ILE A 1 48  ? 5.459   -1.405  -12.003 1.00 96.15 48  A 1 
ATOM 376  C C   . ILE A 1 48  ? 5.967   -0.230  -11.178 1.00 96.70 48  A 1 
ATOM 377  O O   . ILE A 1 48  ? 5.951   -0.275  -9.947  1.00 96.33 48  A 1 
ATOM 378  C CB  . ILE A 1 48  ? 3.944   -1.651  -11.821 1.00 95.35 48  A 1 
ATOM 379  C CG1 . ILE A 1 48  ? 3.505   -2.896  -12.637 1.00 93.18 48  A 1 
ATOM 380  C CG2 . ILE A 1 48  ? 3.163   -0.395  -12.254 1.00 92.99 48  A 1 
ATOM 381  C CD1 . ILE A 1 48  ? 2.024   -3.253  -12.511 1.00 84.49 48  A 1 
ATOM 382  N N   . ASP A 1 49  ? 6.395   0.837   -11.853 1.00 96.72 49  A 1 
ATOM 383  C CA  . ASP A 1 49  ? 6.846   2.066   -11.214 1.00 96.61 49  A 1 
ATOM 384  C C   . ASP A 1 49  ? 5.655   2.905   -10.751 1.00 96.98 49  A 1 
ATOM 385  O O   . ASP A 1 49  ? 4.703   3.162   -11.495 1.00 96.33 49  A 1 
ATOM 386  C CB  . ASP A 1 49  ? 7.773   2.858   -12.145 1.00 95.35 49  A 1 
ATOM 387  C CG  . ASP A 1 49  ? 9.127   2.169   -12.358 1.00 91.55 49  A 1 
ATOM 388  O OD1 . ASP A 1 49  ? 9.615   1.512   -11.401 1.00 86.74 49  A 1 
ATOM 389  O OD2 . ASP A 1 49  ? 9.690   2.325   -13.463 1.00 85.89 49  A 1 
ATOM 390  N N   . ILE A 1 50  ? 5.718   3.326   -9.485  1.00 97.75 50  A 1 
ATOM 391  C CA  . ILE A 1 50  ? 4.692   4.116   -8.815  1.00 98.07 50  A 1 
ATOM 392  C C   . ILE A 1 50  ? 5.296   5.455   -8.398  1.00 98.12 50  A 1 
ATOM 393  O O   . ILE A 1 50  ? 6.391   5.512   -7.835  1.00 97.57 50  A 1 
ATOM 394  C CB  . ILE A 1 50  ? 4.114   3.373   -7.591  1.00 97.82 50  A 1 
ATOM 395  C CG1 . ILE A 1 50  ? 3.755   1.885   -7.836  1.00 95.91 50  A 1 
ATOM 396  C CG2 . ILE A 1 50  ? 2.882   4.130   -7.049  1.00 96.70 50  A 1 
ATOM 397  C CD1 . ILE A 1 50  ? 2.679   1.621   -8.885  1.00 91.40 50  A 1 
ATOM 398  N N   . VAL A 1 51  ? 4.540   6.528   -8.615  1.00 97.90 51  A 1 
ATOM 399  C CA  . VAL A 1 51  ? 4.869   7.878   -8.153  1.00 97.83 51  A 1 
ATOM 400  C C   . VAL A 1 51  ? 3.753   8.379   -7.242  1.00 98.10 51  A 1 
ATOM 401  O O   . VAL A 1 51  ? 2.581   8.353   -7.606  1.00 97.66 51  A 1 
ATOM 402  C CB  . VAL A 1 51  ? 5.116   8.832   -9.338  1.00 96.82 51  A 1 
ATOM 403  C CG1 . VAL A 1 51  ? 5.505   10.233  -8.852  1.00 90.90 51  A 1 
ATOM 404  C CG2 . VAL A 1 51  ? 6.264   8.316   -10.215 1.00 91.80 51  A 1 
ATOM 405  N N   . ALA A 1 52  ? 4.115   8.851   -6.049  1.00 98.19 52  A 1 
ATOM 406  C CA  . ALA A 1 52  ? 3.200   9.461   -5.092  1.00 98.33 52  A 1 
ATOM 407  C C   . ALA A 1 52  ? 3.571   10.931  -4.870  1.00 98.36 52  A 1 
ATOM 408  O O   . ALA A 1 52  ? 4.748   11.297  -4.898  1.00 97.96 52  A 1 
ATOM 409  C CB  . ALA A 1 52  ? 3.227   8.646   -3.795  1.00 98.12 52  A 1 
ATOM 410  N N   . TRP A 1 53  ? 2.574   11.775  -4.613  1.00 98.15 53  A 1 
ATOM 411  C CA  . TRP A 1 53  ? 2.750   13.218  -4.449  1.00 98.06 53  A 1 
ATOM 412  C C   . TRP A 1 53  ? 2.267   13.693  -3.077  1.00 98.12 53  A 1 
ATOM 413  O O   . TRP A 1 53  ? 1.368   13.096  -2.475  1.00 97.36 53  A 1 
ATOM 414  C CB  . TRP A 1 53  ? 2.036   13.959  -5.588  1.00 97.40 53  A 1 
ATOM 415  C CG  . TRP A 1 53  ? 2.634   13.742  -6.952  1.00 96.54 53  A 1 
ATOM 416  C CD1 . TRP A 1 53  ? 2.369   12.697  -7.771  1.00 92.20 53  A 1 
ATOM 417  C CD2 . TRP A 1 53  ? 3.619   14.568  -7.651  1.00 95.04 53  A 1 
ATOM 418  N NE1 . TRP A 1 53  ? 3.125   12.813  -8.933  1.00 90.73 53  A 1 
ATOM 419  C CE2 . TRP A 1 53  ? 3.908   13.949  -8.903  1.00 93.54 53  A 1 
ATOM 420  C CE3 . TRP A 1 53  ? 4.286   15.772  -7.345  1.00 90.45 53  A 1 
ATOM 421  C CZ2 . TRP A 1 53  ? 4.832   14.502  -9.818  1.00 91.31 53  A 1 
ATOM 422  C CZ3 . TRP A 1 53  ? 5.209   16.328  -8.260  1.00 88.09 53  A 1 
ATOM 423  C CH2 . TRP A 1 53  ? 5.480   15.698  -9.484  1.00 88.00 53  A 1 
ATOM 424  N N   . GLN A 1 54  ? 2.853   14.805  -2.603  1.00 97.70 54  A 1 
ATOM 425  C CA  . GLN A 1 54  ? 2.422   15.531  -1.407  1.00 97.70 54  A 1 
ATOM 426  C C   . GLN A 1 54  ? 2.319   14.614  -0.174  1.00 97.97 54  A 1 
ATOM 427  O O   . GLN A 1 54  ? 3.261   13.874  0.130   1.00 97.03 54  A 1 
ATOM 428  C CB  . GLN A 1 54  ? 1.112   16.288  -1.715  1.00 96.84 54  A 1 
ATOM 429  C CG  . GLN A 1 54  ? 1.214   17.271  -2.899  1.00 91.98 54  A 1 
ATOM 430  C CD  . GLN A 1 54  ? -0.126  17.933  -3.211  1.00 88.96 54  A 1 
ATOM 431  O OE1 . GLN A 1 54  ? -1.170  17.608  -2.676  1.00 79.19 54  A 1 
ATOM 432  N NE2 . GLN A 1 54  ? -0.159  18.886  -4.116  1.00 77.37 54  A 1 
ATOM 433  N N   . ASN A 1 55  ? 1.187   14.618  0.518   1.00 97.74 55  A 1 
ATOM 434  C CA  . ASN A 1 55  ? 0.958   13.836  1.734   1.00 97.63 55  A 1 
ATOM 435  C C   . ASN A 1 55  ? 1.087   12.325  1.490   1.00 97.83 55  A 1 
ATOM 436  O O   . ASN A 1 55  ? 1.596   11.607  2.348   1.00 97.19 55  A 1 
ATOM 437  C CB  . ASN A 1 55  ? -0.435  14.172  2.291   1.00 97.07 55  A 1 
ATOM 438  C CG  . ASN A 1 55  ? -0.600  15.635  2.678   1.00 92.03 55  A 1 
ATOM 439  O OD1 . ASN A 1 55  ? 0.324   16.424  2.701   1.00 80.90 55  A 1 
ATOM 440  N ND2 . ASN A 1 55  ? -1.807  16.056  2.970   1.00 81.50 55  A 1 
ATOM 441  N N   . THR A 1 56  ? 0.687   11.822  0.314   1.00 97.79 56  A 1 
ATOM 442  C CA  . THR A 1 56  ? 0.834   10.406  -0.053  1.00 97.86 56  A 1 
ATOM 443  C C   . THR A 1 56  ? 2.309   10.022  -0.190  1.00 98.01 56  A 1 
ATOM 444  O O   . THR A 1 56  ? 2.698   8.928   0.218   1.00 97.63 56  A 1 
ATOM 445  C CB  . THR A 1 56  ? 0.082   10.098  -1.357  1.00 97.51 56  A 1 
ATOM 446  O OG1 . THR A 1 56  ? -1.223  10.622  -1.292  1.00 94.56 56  A 1 
ATOM 447  C CG2 . THR A 1 56  ? -0.058  8.602   -1.623  1.00 94.23 56  A 1 
ATOM 448  N N   . ALA A 1 57  ? 3.159   10.928  -0.693  1.00 98.25 57  A 1 
ATOM 449  C CA  . ALA A 1 57  ? 4.602   10.721  -0.783  1.00 98.38 57  A 1 
ATOM 450  C C   . ALA A 1 57  ? 5.260   10.640  0.598   1.00 98.29 57  A 1 
ATOM 451  O O   . ALA A 1 57  ? 6.071   9.748   0.857   1.00 97.93 57  A 1 
ATOM 452  C CB  . ALA A 1 57  ? 5.227   11.859  -1.608  1.00 98.30 57  A 1 
ATOM 453  N N   . GLU A 1 58  ? 4.899   11.543  1.510   1.00 98.42 58  A 1 
ATOM 454  C CA  . GLU A 1 58  ? 5.409   11.534  2.883   1.00 98.25 58  A 1 
ATOM 455  C C   . GLU A 1 58  ? 4.917   10.295  3.644   1.00 98.03 58  A 1 
ATOM 456  O O   . GLU A 1 58  ? 5.696   9.633   4.337   1.00 97.12 58  A 1 
ATOM 457  C CB  . GLU A 1 58  ? 5.012   12.834  3.601   1.00 97.95 58  A 1 
ATOM 458  C CG  . GLU A 1 58  ? 5.680   14.059  2.949   1.00 95.55 58  A 1 
ATOM 459  C CD  . GLU A 1 58  ? 5.460   15.381  3.697   1.00 92.72 58  A 1 
ATOM 460  O OE1 . GLU A 1 58  ? 6.231   16.338  3.398   1.00 86.82 58  A 1 
ATOM 461  O OE2 . GLU A 1 58  ? 4.567   15.447  4.564   1.00 87.41 58  A 1 
ATOM 462  N N   . PHE A 1 59  ? 3.650   9.927   3.456   1.00 97.81 59  A 1 
ATOM 463  C CA  . PHE A 1 59  ? 3.052   8.737   4.047   1.00 97.55 59  A 1 
ATOM 464  C C   . PHE A 1 59  ? 3.782   7.459   3.621   1.00 97.60 59  A 1 
ATOM 465  O O   . PHE A 1 59  ? 4.245   6.710   4.484   1.00 97.04 59  A 1 
ATOM 466  C CB  . PHE A 1 59  ? 1.567   8.683   3.677   1.00 96.95 59  A 1 
ATOM 467  C CG  . PHE A 1 59  ? 0.888   7.398   4.106   1.00 96.39 59  A 1 
ATOM 468  C CD1 . PHE A 1 59  ? 0.663   6.368   3.175   1.00 94.31 59  A 1 
ATOM 469  C CD2 . PHE A 1 59  ? 0.510   7.219   5.448   1.00 94.59 59  A 1 
ATOM 470  C CE1 . PHE A 1 59  ? 0.059   5.167   3.585   1.00 93.13 59  A 1 
ATOM 471  C CE2 . PHE A 1 59  ? -0.091  6.020   5.858   1.00 93.00 59  A 1 
ATOM 472  C CZ  . PHE A 1 59  ? -0.319  4.995   4.925   1.00 93.26 59  A 1 
ATOM 473  N N   . VAL A 1 60  ? 3.929   7.216   2.316   1.00 97.89 60  A 1 
ATOM 474  C CA  . VAL A 1 60  ? 4.567   5.983   1.831   1.00 97.88 60  A 1 
ATOM 475  C C   . VAL A 1 60  ? 6.028   5.903   2.268   1.00 97.78 60  A 1 
ATOM 476  O O   . VAL A 1 60  ? 6.465   4.853   2.719   1.00 97.47 60  A 1 
ATOM 477  C CB  . VAL A 1 60  ? 4.391   5.805   0.311   1.00 97.52 60  A 1 
ATOM 478  C CG1 . VAL A 1 60  ? 5.220   6.772   -0.541  1.00 93.97 60  A 1 
ATOM 479  C CG2 . VAL A 1 60  ? 4.728   4.373   -0.113  1.00 94.33 60  A 1 
ATOM 480  N N   . SER A 1 61  ? 6.757   7.016   2.251   1.00 98.03 61  A 1 
ATOM 481  C CA  . SER A 1 61  ? 8.176   7.056   2.634   1.00 97.78 61  A 1 
ATOM 482  C C   . SER A 1 61  ? 8.398   6.842   4.132   1.00 97.26 61  A 1 
ATOM 483  O O   . SER A 1 61  ? 9.471   6.422   4.543   1.00 95.78 61  A 1 
ATOM 484  C CB  . SER A 1 61  ? 8.798   8.391   2.237   1.00 97.31 61  A 1 
ATOM 485  O OG  . SER A 1 61  ? 8.556   8.653   0.870   1.00 81.45 61  A 1 
ATOM 486  N N   . LYS A 1 62  ? 7.401   7.140   4.964   1.00 97.41 62  A 1 
ATOM 487  C CA  . LYS A 1 62  ? 7.482   6.983   6.418   1.00 96.91 62  A 1 
ATOM 488  C C   . LYS A 1 62  ? 7.091   5.589   6.896   1.00 96.33 62  A 1 
ATOM 489  O O   . LYS A 1 62  ? 7.625   5.124   7.899   1.00 94.87 62  A 1 
ATOM 490  C CB  . LYS A 1 62  ? 6.616   8.072   7.063   1.00 96.53 62  A 1 
ATOM 491  C CG  . LYS A 1 62  ? 6.703   8.053   8.593   1.00 88.63 62  A 1 
ATOM 492  C CD  . LYS A 1 62  ? 5.927   9.228   9.186   1.00 86.03 62  A 1 
ATOM 493  C CE  . LYS A 1 62  ? 5.995   9.172   10.711  1.00 76.81 62  A 1 
ATOM 494  N NZ  . LYS A 1 62  ? 5.194   10.256  11.325  1.00 69.34 62  A 1 
ATOM 495  N N   . TYR A 1 63  ? 6.121   4.964   6.235   1.00 96.70 63  A 1 
ATOM 496  C CA  . TYR A 1 63  ? 5.461   3.769   6.766   1.00 96.01 63  A 1 
ATOM 497  C C   . TYR A 1 63  ? 5.674   2.494   5.946   1.00 95.65 63  A 1 
ATOM 498  O O   . TYR A 1 63  ? 5.294   1.417   6.414   1.00 94.17 63  A 1 
ATOM 499  C CB  . TYR A 1 63  ? 3.970   4.062   6.931   1.00 95.51 63  A 1 
ATOM 500  C CG  . TYR A 1 63  ? 3.648   5.142   7.941   1.00 95.16 63  A 1 
ATOM 501  C CD1 . TYR A 1 63  ? 3.874   4.917   9.314   1.00 92.63 63  A 1 
ATOM 502  C CD2 . TYR A 1 63  ? 3.100   6.368   7.523   1.00 92.75 63  A 1 
ATOM 503  C CE1 . TYR A 1 63  ? 3.551   5.902   10.257  1.00 91.60 63  A 1 
ATOM 504  C CE2 . TYR A 1 63  ? 2.774   7.360   8.462   1.00 91.39 63  A 1 
ATOM 505  C CZ  . TYR A 1 63  ? 2.997   7.126   9.830   1.00 91.94 63  A 1 
ATOM 506  O OH  . TYR A 1 63  ? 2.679   8.090   10.746  1.00 89.93 63  A 1 
ATOM 507  N N   . PHE A 1 64  ? 6.254   2.586   4.749   1.00 96.69 64  A 1 
ATOM 508  C CA  . PHE A 1 64  ? 6.527   1.441   3.887   1.00 96.92 64  A 1 
ATOM 509  C C   . PHE A 1 64  ? 8.026   1.237   3.708   1.00 97.03 64  A 1 
ATOM 510  O O   . PHE A 1 64  ? 8.793   2.190   3.595   1.00 96.47 64  A 1 
ATOM 511  C CB  . PHE A 1 64  ? 5.819   1.586   2.538   1.00 96.90 64  A 1 
ATOM 512  C CG  . PHE A 1 64  ? 4.310   1.459   2.617   1.00 97.03 64  A 1 
ATOM 513  C CD1 . PHE A 1 64  ? 3.683   0.250   2.262   1.00 95.96 64  A 1 
ATOM 514  C CD2 . PHE A 1 64  ? 3.530   2.544   3.050   1.00 96.15 64  A 1 
ATOM 515  C CE1 . PHE A 1 64  ? 2.290   0.133   2.319   1.00 95.76 64  A 1 
ATOM 516  C CE2 . PHE A 1 64  ? 2.133   2.427   3.118   1.00 95.83 64  A 1 
ATOM 517  C CZ  . PHE A 1 64  ? 1.514   1.224   2.745   1.00 96.14 64  A 1 
ATOM 518  N N   . THR A 1 65  ? 8.430   -0.035  3.645   1.00 96.33 65  A 1 
ATOM 519  C CA  . THR A 1 65  ? 9.816   -0.459  3.458   1.00 96.13 65  A 1 
ATOM 520  C C   . THR A 1 65  ? 9.902   -1.526  2.373   1.00 96.45 65  A 1 
ATOM 521  O O   . THR A 1 65  ? 8.903   -2.151  1.991   1.00 96.08 65  A 1 
ATOM 522  C CB  . THR A 1 65  ? 10.428  -0.982  4.771   1.00 94.90 65  A 1 
ATOM 523  O OG1 . THR A 1 65  ? 9.657   -2.038  5.290   1.00 89.04 65  A 1 
ATOM 524  C CG2 . THR A 1 65  ? 10.508  0.106   5.841   1.00 88.24 65  A 1 
ATOM 525  N N   . LYS A 1 66  ? 11.113  -1.752  1.864   1.00 96.35 66  A 1 
ATOM 526  C CA  . LYS A 1 66  ? 11.397  -2.836  0.927   1.00 96.85 66  A 1 
ATOM 527  C C   . LYS A 1 66  ? 10.867  -4.172  1.454   1.00 96.25 66  A 1 
ATOM 528  O O   . LYS A 1 66  ? 11.081  -4.532  2.608   1.00 94.88 66  A 1 
ATOM 529  C CB  . LYS A 1 66  ? 12.909  -2.896  0.677   1.00 96.74 66  A 1 
ATOM 530  C CG  . LYS A 1 66  ? 13.286  -4.015  -0.300  1.00 95.98 66  A 1 
ATOM 531  C CD  . LYS A 1 66  ? 14.799  -4.057  -0.511  1.00 94.14 66  A 1 
ATOM 532  C CE  . LYS A 1 66  ? 15.150  -5.210  -1.446  1.00 87.39 66  A 1 
ATOM 533  N NZ  . LYS A 1 66  ? 16.613  -5.311  -1.654  1.00 80.50 66  A 1 
ATOM 534  N N   . GLY A 1 67  ? 10.227  -4.940  0.576   1.00 96.29 67  A 1 
ATOM 535  C CA  . GLY A 1 67  ? 9.689   -6.260  0.903   1.00 95.61 67  A 1 
ATOM 536  C C   . GLY A 1 67  ? 8.284   -6.246  1.503   1.00 95.65 67  A 1 
ATOM 537  O O   . GLY A 1 67  ? 7.671   -7.312  1.580   1.00 94.11 67  A 1 
ATOM 538  N N   . GLN A 1 68  ? 7.730   -5.094  1.875   1.00 95.46 68  A 1 
ATOM 539  C CA  . GLN A 1 68  ? 6.367   -4.987  2.395   1.00 95.51 68  A 1 
ATOM 540  C C   . GLN A 1 68  ? 5.323   -5.085  1.275   1.00 95.94 68  A 1 
ATOM 541  O O   . GLN A 1 68  ? 5.548   -4.622  0.156   1.00 95.45 68  A 1 
ATOM 542  C CB  . GLN A 1 68  ? 6.255   -3.682  3.183   1.00 94.33 68  A 1 
ATOM 543  C CG  . GLN A 1 68  ? 4.989   -3.611  4.039   1.00 86.56 68  A 1 
ATOM 544  C CD  . GLN A 1 68  ? 4.974   -2.362  4.911   1.00 86.53 68  A 1 
ATOM 545  O OE1 . GLN A 1 68  ? 5.845   -1.515  4.861   1.00 79.47 68  A 1 
ATOM 546  N NE2 . GLN A 1 68  ? 3.980   -2.205  5.748   1.00 76.75 68  A 1 
ATOM 547  N N   . MET A 1 69  ? 4.159   -5.689  1.576   1.00 95.69 69  A 1 
ATOM 548  C CA  . MET A 1 69  ? 3.006   -5.705  0.671   1.00 95.88 69  A 1 
ATOM 549  C C   . MET A 1 69  ? 2.228   -4.390  0.764   1.00 96.48 69  A 1 
ATOM 550  O O   . MET A 1 69  ? 1.930   -3.903  1.855   1.00 95.78 69  A 1 
ATOM 551  C CB  . MET A 1 69  ? 2.083   -6.889  0.990   1.00 94.47 69  A 1 
ATOM 552  C CG  . MET A 1 69  ? 2.679   -8.240  0.584   1.00 86.34 69  A 1 
ATOM 553  S SD  . MET A 1 69  ? 2.900   -8.502  -1.198  1.00 82.67 69  A 1 
ATOM 554  C CE  . MET A 1 69  ? 1.178   -8.582  -1.762  1.00 72.67 69  A 1 
ATOM 555  N N   . ALA A 1 70  ? 1.845   -3.844  -0.394  1.00 96.79 70  A 1 
ATOM 556  C CA  . ALA A 1 70  ? 1.015   -2.653  -0.517  1.00 97.10 70  A 1 
ATOM 557  C C   . ALA A 1 70  ? -0.058  -2.834  -1.595  1.00 97.24 70  A 1 
ATOM 558  O O   . ALA A 1 70  ? 0.182   -3.466  -2.626  1.00 96.62 70  A 1 
ATOM 559  C CB  . ALA A 1 70  ? 1.909   -1.443  -0.822  1.00 96.88 70  A 1 
ATOM 560  N N   . ALA A 1 71  ? -1.223  -2.229  -1.374  1.00 97.52 71  A 1 
ATOM 561  C CA  . ALA A 1 71  ? -2.222  -2.004  -2.410  1.00 97.61 71  A 1 
ATOM 562  C C   . ALA A 1 71  ? -2.204  -0.526  -2.814  1.00 97.88 71  A 1 
ATOM 563  O O   . ALA A 1 71  ? -2.178  0.357   -1.962  1.00 97.52 71  A 1 
ATOM 564  C CB  . ALA A 1 71  ? -3.599  -2.470  -1.928  1.00 96.95 71  A 1 
ATOM 565  N N   . VAL A 1 72  ? -2.210  -0.250  -4.112  1.00 97.79 72  A 1 
ATOM 566  C CA  . VAL A 1 72  ? -2.160  1.099   -4.680  1.00 97.96 72  A 1 
ATOM 567  C C   . VAL A 1 72  ? -3.364  1.293   -5.582  1.00 97.87 72  A 1 
ATOM 568  O O   . VAL A 1 72  ? -3.623  0.469   -6.458  1.00 97.19 72  A 1 
ATOM 569  C CB  . VAL A 1 72  ? -0.840  1.335   -5.443  1.00 97.82 72  A 1 
ATOM 570  C CG1 . VAL A 1 72  ? -0.801  2.720   -6.106  1.00 96.90 72  A 1 
ATOM 571  C CG2 . VAL A 1 72  ? 0.364   1.237   -4.501  1.00 97.05 72  A 1 
ATOM 572  N N   . THR A 1 73  ? -4.077  2.395   -5.394  1.00 97.85 73  A 1 
ATOM 573  C CA  . THR A 1 73  ? -5.064  2.893   -6.354  1.00 97.85 73  A 1 
ATOM 574  C C   . THR A 1 73  ? -4.537  4.167   -6.986  1.00 97.89 73  A 1 
ATOM 575  O O   . THR A 1 73  ? -3.879  4.966   -6.318  1.00 97.34 73  A 1 
ATOM 576  C CB  . THR A 1 73  ? -6.452  3.124   -5.737  1.00 97.26 73  A 1 
ATOM 577  O OG1 . THR A 1 73  ? -6.437  4.186   -4.818  1.00 92.72 73  A 1 
ATOM 578  C CG2 . THR A 1 73  ? -6.972  1.896   -5.003  1.00 92.44 73  A 1 
ATOM 579  N N   . GLY A 1 74  ? -4.795  4.366   -8.273  1.00 97.36 74  A 1 
ATOM 580  C CA  . GLY A 1 74  ? -4.291  5.538   -8.967  1.00 97.09 74  A 1 
ATOM 581  C C   . GLY A 1 74  ? -4.593  5.542   -10.452 1.00 97.25 74  A 1 
ATOM 582  O O   . GLY A 1 74  ? -5.497  4.853   -10.930 1.00 96.11 74  A 1 
ATOM 583  N N   . ARG A 1 75  ? -3.823  6.334   -11.196 1.00 97.40 75  A 1 
ATOM 584  C CA  . ARG A 1 75  ? -4.008  6.559   -12.631 1.00 97.19 75  A 1 
ATOM 585  C C   . ARG A 1 75  ? -2.746  6.212   -13.401 1.00 97.29 75  A 1 
ATOM 586  O O   . ARG A 1 75  ? -1.644  6.550   -12.971 1.00 96.32 75  A 1 
ATOM 587  C CB  . ARG A 1 75  ? -4.418  8.015   -12.858 1.00 95.88 75  A 1 
ATOM 588  C CG  . ARG A 1 75  ? -5.845  8.277   -12.333 1.00 89.36 75  A 1 
ATOM 589  C CD  . ARG A 1 75  ? -6.195  9.756   -12.364 1.00 86.16 75  A 1 
ATOM 590  N NE  . ARG A 1 75  ? -5.513  10.479  -11.290 1.00 74.43 75  A 1 
ATOM 591  C CZ  . ARG A 1 75  ? -5.236  11.762  -11.240 1.00 66.21 75  A 1 
ATOM 592  N NH1 . ARG A 1 75  ? -5.566  12.577  -12.209 1.00 58.78 75  A 1 
ATOM 593  N NH2 . ARG A 1 75  ? -4.625  12.234  -10.190 1.00 55.95 75  A 1 
ATOM 594  N N   . LEU A 1 76  ? -2.908  5.585   -14.565 1.00 95.97 76  A 1 
ATOM 595  C CA  . LEU A 1 76  ? -1.802  5.373   -15.491 1.00 95.48 76  A 1 
ATOM 596  C C   . LEU A 1 76  ? -1.402  6.706   -16.119 1.00 95.62 76  A 1 
ATOM 597  O O   . LEU A 1 76  ? -2.239  7.408   -16.693 1.00 94.74 76  A 1 
ATOM 598  C CB  . LEU A 1 76  ? -2.209  4.355   -16.565 1.00 94.07 76  A 1 
ATOM 599  C CG  . LEU A 1 76  ? -1.104  4.029   -17.592 1.00 90.14 76  A 1 
ATOM 600  C CD1 . LEU A 1 76  ? 0.068   3.286   -16.959 1.00 85.86 76  A 1 
ATOM 601  C CD2 . LEU A 1 76  ? -1.681  3.150   -18.701 1.00 84.73 76  A 1 
ATOM 602  N N   . GLN A 1 77  ? -0.105  7.021   -16.070 1.00 95.65 77  A 1 
ATOM 603  C CA  . GLN A 1 77  ? 0.485   8.151   -16.761 1.00 95.32 77  A 1 
ATOM 604  C C   . GLN A 1 77  ? 1.589   7.667   -17.697 1.00 95.64 77  A 1 
ATOM 605  O O   . GLN A 1 77  ? 2.438   6.859   -17.331 1.00 94.42 77  A 1 
ATOM 606  C CB  . GLN A 1 77  ? 0.980   9.175   -15.732 1.00 93.16 77  A 1 
ATOM 607  C CG  . GLN A 1 77  ? 1.498   10.448  -16.417 1.00 83.25 77  A 1 
ATOM 608  C CD  . GLN A 1 77  ? 1.775   11.587  -15.438 1.00 82.10 77  A 1 
ATOM 609  O OE1 . GLN A 1 77  ? 1.826   11.443  -14.234 1.00 74.76 77  A 1 
ATOM 610  N NE2 . GLN A 1 77  ? 1.931   12.798  -15.920 1.00 70.94 77  A 1 
ATOM 611  N N   . ILE A 1 78  ? 1.590   8.185   -18.925 1.00 94.05 78  A 1 
ATOM 612  C CA  . ILE A 1 78  ? 2.692   7.996   -19.863 1.00 93.37 78  A 1 
ATOM 613  C C   . ILE A 1 78  ? 3.571   9.235   -19.799 1.00 92.90 78  A 1 
ATOM 614  O O   . ILE A 1 78  ? 3.110   10.349  -20.042 1.00 91.37 78  A 1 
ATOM 615  C CB  . ILE A 1 78  ? 2.184   7.714   -21.286 1.00 92.32 78  A 1 
ATOM 616  C CG1 . ILE A 1 78  ? 1.201   6.519   -21.352 1.00 89.81 78  A 1 
ATOM 617  C CG2 . ILE A 1 78  ? 3.376   7.479   -22.223 1.00 88.96 78  A 1 
ATOM 618  C CD1 . ILE A 1 78  ? 1.742   5.192   -20.808 1.00 79.60 78  A 1 
ATOM 619  N N   . ARG A 1 79  ? 4.848   9.038   -19.462 1.00 92.10 79  A 1 
ATOM 620  C CA  . ARG A 1 79  ? 5.851   10.091  -19.383 1.00 90.89 79  A 1 
ATOM 621  C C   . ARG A 1 79  ? 6.815   9.975   -20.548 1.00 91.77 79  A 1 
ATOM 622  O O   . ARG A 1 79  ? 7.535   8.989   -20.673 1.00 90.44 79  A 1 
ATOM 623  C CB  . ARG A 1 79  ? 6.547   9.996   -18.022 1.00 87.91 79  A 1 
ATOM 624  C CG  . ARG A 1 79  ? 7.562   11.122  -17.846 1.00 80.71 79  A 1 
ATOM 625  C CD  . ARG A 1 79  ? 8.204   10.993  -16.468 1.00 78.26 79  A 1 
ATOM 626  N NE  . ARG A 1 79  ? 9.277   11.976  -16.293 1.00 69.84 79  A 1 
ATOM 627  C CZ  . ARG A 1 79  ? 10.096  12.016  -15.265 1.00 64.93 79  A 1 
ATOM 628  N NH1 . ARG A 1 79  ? 9.983   11.164  -14.278 1.00 60.85 79  A 1 
ATOM 629  N NH2 . ARG A 1 79  ? 11.043  12.912  -15.224 1.00 57.14 79  A 1 
ATOM 630  N N   . ASP A 1 80  ? 6.878   11.022  -21.367 1.00 92.66 80  A 1 
ATOM 631  C CA  . ASP A 1 80  ? 7.897   11.178  -22.400 1.00 93.25 80  A 1 
ATOM 632  C C   . ASP A 1 80  ? 9.092   11.950  -21.823 1.00 92.86 80  A 1 
ATOM 633  O O   . ASP A 1 80  ? 8.941   12.987  -21.171 1.00 90.61 80  A 1 
ATOM 634  C CB  . ASP A 1 80  ? 7.298   11.851  -23.645 1.00 92.13 80  A 1 
ATOM 635  C CG  . ASP A 1 80  ? 6.233   10.993  -24.356 1.00 88.51 80  A 1 
ATOM 636  O OD1 . ASP A 1 80  ? 6.447   9.772   -24.545 1.00 82.02 80  A 1 
ATOM 637  O OD2 . ASP A 1 80  ? 5.198   11.537  -24.792 1.00 82.75 80  A 1 
ATOM 638  N N   . TRP A 1 81  ? 10.313  11.433  -22.046 1.00 93.03 81  A 1 
ATOM 639  C CA  . TRP A 1 81  ? 11.559  12.057  -21.596 1.00 92.03 81  A 1 
ATOM 640  C C   . TRP A 1 81  ? 12.689  11.811  -22.593 1.00 93.19 81  A 1 
ATOM 641  O O   . TRP A 1 81  ? 12.569  11.007  -23.518 1.00 91.90 81  A 1 
ATOM 642  C CB  . TRP A 1 81  ? 11.907  11.563  -20.181 1.00 89.15 81  A 1 
ATOM 643  C CG  . TRP A 1 81  ? 12.128  10.087  -20.026 1.00 87.15 81  A 1 
ATOM 644  C CD1 . TRP A 1 81  ? 11.160  9.152   -19.901 1.00 82.37 81  A 1 
ATOM 645  C CD2 . TRP A 1 81  ? 13.396  9.366   -19.943 1.00 86.79 81  A 1 
ATOM 646  N NE1 . TRP A 1 81  ? 11.736  7.900   -19.744 1.00 80.11 81  A 1 
ATOM 647  C CE2 . TRP A 1 81  ? 13.107  7.988   -19.753 1.00 84.62 81  A 1 
ATOM 648  C CE3 . TRP A 1 81  ? 14.747  9.761   -19.998 1.00 80.91 81  A 1 
ATOM 649  C CZ2 . TRP A 1 81  ? 14.129  7.021   -19.617 1.00 79.42 81  A 1 
ATOM 650  C CZ3 . TRP A 1 81  ? 15.769  8.801   -19.866 1.00 78.02 81  A 1 
ATOM 651  C CH2 . TRP A 1 81  ? 15.462  7.447   -19.676 1.00 77.87 81  A 1 
ATOM 652  N N   . THR A 1 82  ? 13.797  12.559  -22.458 1.00 92.63 82  A 1 
ATOM 653  C CA  . THR A 1 82  ? 14.973  12.431  -23.325 1.00 93.15 82  A 1 
ATOM 654  C C   . THR A 1 82  ? 16.115  11.854  -22.501 1.00 92.78 82  A 1 
ATOM 655  O O   . THR A 1 82  ? 16.368  12.341  -21.399 1.00 90.95 82  A 1 
ATOM 656  C CB  . THR A 1 82  ? 15.353  13.785  -23.947 1.00 92.45 82  A 1 
ATOM 657  O OG1 . THR A 1 82  ? 14.216  14.409  -24.523 1.00 85.77 82  A 1 
ATOM 658  C CG2 . THR A 1 82  ? 16.372  13.635  -25.071 1.00 83.97 82  A 1 
ATOM 659  N N   . ASP A 1 83  ? 16.774  10.797  -22.991 1.00 93.17 83  A 1 
ATOM 660  C CA  . ASP A 1 83  ? 17.934  10.226  -22.314 1.00 93.15 83  A 1 
ATOM 661  C C   . ASP A 1 83  ? 19.203  11.063  -22.532 1.00 94.09 83  A 1 
ATOM 662  O O   . ASP A 1 83  ? 19.188  12.115  -23.179 1.00 93.17 83  A 1 
ATOM 663  C CB  . ASP A 1 83  ? 18.089  8.734   -22.659 1.00 90.53 83  A 1 
ATOM 664  C CG  . ASP A 1 83  ? 18.516  8.419   -24.097 1.00 85.89 83  A 1 
ATOM 665  O OD1 . ASP A 1 83  ? 19.007  9.322   -24.793 1.00 79.68 83  A 1 
ATOM 666  O OD2 . ASP A 1 83  ? 18.345  7.233   -24.480 1.00 81.93 83  A 1 
ATOM 667  N N   . LYS A 1 84  ? 20.321  10.607  -21.939 1.00 94.26 84  A 1 
ATOM 668  C CA  . LYS A 1 84  ? 21.622  11.291  -22.028 1.00 94.21 84  A 1 
ATOM 669  C C   . LYS A 1 84  ? 22.176  11.343  -23.453 1.00 95.16 84  A 1 
ATOM 670  O O   . LYS A 1 84  ? 22.957  12.241  -23.753 1.00 93.56 84  A 1 
ATOM 671  C CB  . LYS A 1 84  ? 22.638  10.596  -21.114 1.00 92.78 84  A 1 
ATOM 672  C CG  . LYS A 1 84  ? 22.267  10.707  -19.630 1.00 82.82 84  A 1 
ATOM 673  C CD  . LYS A 1 84  ? 23.350  10.027  -18.787 1.00 76.33 84  A 1 
ATOM 674  C CE  . LYS A 1 84  ? 23.014  10.128  -17.306 1.00 66.73 84  A 1 
ATOM 675  N NZ  . LYS A 1 84  ? 24.037  9.437   -16.477 1.00 58.85 84  A 1 
ATOM 676  N N   . ASP A 1 85  ? 21.756  10.409  -24.304 1.00 94.81 85  A 1 
ATOM 677  C CA  . ASP A 1 85  ? 22.193  10.298  -25.697 1.00 95.66 85  A 1 
ATOM 678  C C   . ASP A 1 85  ? 21.276  11.089  -26.648 1.00 96.43 85  A 1 
ATOM 679  O O   . ASP A 1 85  ? 21.463  11.077  -27.863 1.00 94.82 85  A 1 
ATOM 680  C CB  . ASP A 1 85  ? 22.289  8.808   -26.074 1.00 94.95 85  A 1 
ATOM 681  C CG  . ASP A 1 85  ? 23.180  8.008   -25.121 1.00 90.93 85  A 1 
ATOM 682  O OD1 . ASP A 1 85  ? 24.282  8.499   -24.783 1.00 83.51 85  A 1 
ATOM 683  O OD2 . ASP A 1 85  ? 22.731  6.921   -24.690 1.00 84.17 85  A 1 
ATOM 684  N N   . GLY A 1 86  ? 20.276  11.796  -26.104 1.00 94.68 86  A 1 
ATOM 685  C CA  . GLY A 1 86  ? 19.327  12.610  -26.863 1.00 95.13 86  A 1 
ATOM 686  C C   . GLY A 1 86  ? 18.134  11.837  -27.432 1.00 95.78 86  A 1 
ATOM 687  O O   . GLY A 1 86  ? 17.298  12.436  -28.124 1.00 93.99 86  A 1 
ATOM 688  N N   . ASN A 1 87  ? 17.992  10.527  -27.132 1.00 94.58 87  A 1 
ATOM 689  C CA  . ASN A 1 87  ? 16.882  9.725   -27.633 1.00 94.61 87  A 1 
ATOM 690  C C   . ASN A 1 87  ? 15.602  10.010  -26.849 1.00 94.69 87  A 1 
ATOM 691  O O   . ASN A 1 87  ? 15.598  10.099  -25.619 1.00 93.06 87  A 1 
ATOM 692  C CB  . ASN A 1 87  ? 17.212  8.225   -27.591 1.00 93.86 87  A 1 
ATOM 693  C CG  . ASN A 1 87  ? 18.500  7.898   -28.314 1.00 90.55 87  A 1 
ATOM 694  O OD1 . ASN A 1 87  ? 18.616  8.078   -29.510 1.00 81.07 87  A 1 
ATOM 695  N ND2 . ASN A 1 87  ? 19.489  7.418   -27.592 1.00 80.21 87  A 1 
ATOM 696  N N   . LYS A 1 88  ? 14.482  10.096  -27.573 1.00 93.98 88  A 1 
ATOM 697  C CA  . LYS A 1 88  ? 13.160  10.178  -26.954 1.00 93.77 88  A 1 
ATOM 698  C C   . LYS A 1 88  ? 12.765  8.815   -26.396 1.00 93.33 88  A 1 
ATOM 699  O O   . LYS A 1 88  ? 12.757  7.823   -27.118 1.00 90.90 88  A 1 
ATOM 700  C CB  . LYS A 1 88  ? 12.120  10.701  -27.955 1.00 92.40 88  A 1 
ATOM 701  C CG  . LYS A 1 88  ? 12.371  12.149  -28.415 1.00 87.21 88  A 1 
ATOM 702  C CD  . LYS A 1 88  ? 12.283  13.144  -27.262 1.00 79.20 88  A 1 
ATOM 703  C CE  . LYS A 1 88  ? 12.475  14.578  -27.751 1.00 72.67 88  A 1 
ATOM 704  N NZ  . LYS A 1 88  ? 12.518  15.520  -26.613 1.00 65.24 88  A 1 
ATOM 705  N N   . ARG A 1 89  ? 12.414  8.781   -25.110 1.00 93.44 89  A 1 
ATOM 706  C CA  . ARG A 1 89  ? 11.937  7.591   -24.411 1.00 92.56 89  A 1 
ATOM 707  C C   . ARG A 1 89  ? 10.551  7.830   -23.846 1.00 92.48 89  A 1 
ATOM 708  O O   . ARG A 1 89  ? 10.166  8.957   -23.548 1.00 90.04 89  A 1 
ATOM 709  C CB  . ARG A 1 89  ? 12.919  7.169   -23.320 1.00 90.83 89  A 1 
ATOM 710  C CG  . ARG A 1 89  ? 14.281  6.774   -23.911 1.00 88.14 89  A 1 
ATOM 711  C CD  . ARG A 1 89  ? 15.088  5.994   -22.880 1.00 84.18 89  A 1 
ATOM 712  N NE  . ARG A 1 89  ? 16.408  5.645   -23.412 1.00 79.06 89  A 1 
ATOM 713  C CZ  . ARG A 1 89  ? 17.104  4.549   -23.221 1.00 75.57 89  A 1 
ATOM 714  N NH1 . ARG A 1 89  ? 16.678  3.565   -22.468 1.00 68.19 89  A 1 
ATOM 715  N NH2 . ARG A 1 89  ? 18.266  4.449   -23.789 1.00 69.33 89  A 1 
ATOM 716  N N   . ARG A 1 90  ? 9.821   6.725   -23.681 1.00 93.00 90  A 1 
ATOM 717  C CA  . ARG A 1 90  ? 8.482   6.713   -23.106 1.00 92.96 90  A 1 
ATOM 718  C C   . ARG A 1 90  ? 8.436   5.691   -21.983 1.00 92.55 90  A 1 
ATOM 719  O O   . ARG A 1 90  ? 8.800   4.537   -22.187 1.00 89.58 90  A 1 
ATOM 720  C CB  . ARG A 1 90  ? 7.471   6.431   -24.223 1.00 91.08 90  A 1 
ATOM 721  C CG  . ARG A 1 90  ? 6.033   6.411   -23.696 1.00 83.74 90  A 1 
ATOM 722  C CD  . ARG A 1 90  ? 5.036   6.343   -24.852 1.00 83.14 90  A 1 
ATOM 723  N NE  . ARG A 1 90  ? 4.993   7.623   -25.564 1.00 75.48 90  A 1 
ATOM 724  C CZ  . ARG A 1 90  ? 4.361   7.914   -26.680 1.00 71.02 90  A 1 
ATOM 725  N NH1 . ARG A 1 90  ? 3.671   7.019   -27.339 1.00 65.70 90  A 1 
ATOM 726  N NH2 . ARG A 1 90  ? 4.426   9.134   -27.127 1.00 62.15 90  A 1 
ATOM 727  N N   . THR A 1 91  ? 7.980   6.113   -20.811 1.00 91.98 91  A 1 
ATOM 728  C CA  . THR A 1 91  ? 7.821   5.261   -19.631 1.00 91.19 91  A 1 
ATOM 729  C C   . THR A 1 91  ? 6.373   5.321   -19.168 1.00 91.81 91  A 1 
ATOM 730  O O   . THR A 1 91  ? 5.777   6.398   -19.137 1.00 90.51 91  A 1 
ATOM 731  C CB  . THR A 1 91  ? 8.777   5.680   -18.507 1.00 88.30 91  A 1 
ATOM 732  O OG1 . THR A 1 91  ? 10.100  5.726   -19.002 1.00 78.29 91  A 1 
ATOM 733  C CG2 . THR A 1 91  ? 8.775   4.700   -17.339 1.00 76.83 91  A 1 
ATOM 734  N N   . ALA A 1 92  ? 5.799   4.157   -18.833 1.00 92.65 92  A 1 
ATOM 735  C CA  . ALA A 1 92  ? 4.510   4.072   -18.169 1.00 92.39 92  A 1 
ATOM 736  C C   . ALA A 1 92  ? 4.735   4.001   -16.656 1.00 93.26 92  A 1 
ATOM 737  O O   . ALA A 1 92  ? 5.495   3.154   -16.190 1.00 92.00 92  A 1 
ATOM 738  C CB  . ALA A 1 92  ? 3.747   2.855   -18.706 1.00 90.48 92  A 1 
ATOM 739  N N   . GLU A 1 93  ? 4.078   4.874   -15.896 1.00 95.79 93  A 1 
ATOM 740  C CA  . GLU A 1 93  ? 4.102   4.893   -14.434 1.00 95.94 93  A 1 
ATOM 741  C C   . GLU A 1 93  ? 2.679   5.066   -13.892 1.00 96.50 93  A 1 
ATOM 742  O O   . GLU A 1 93  ? 1.776   5.543   -14.588 1.00 95.37 93  A 1 
ATOM 743  C CB  . GLU A 1 93  ? 5.090   5.965   -13.922 1.00 93.38 93  A 1 
ATOM 744  C CG  . GLU A 1 93  ? 4.718   7.418   -14.267 1.00 87.61 93  A 1 
ATOM 745  C CD  . GLU A 1 93  ? 5.809   8.455   -13.917 1.00 88.17 93  A 1 
ATOM 746  O OE1 . GLU A 1 93  ? 5.495   9.669   -13.920 1.00 81.95 93  A 1 
ATOM 747  O OE2 . GLU A 1 93  ? 6.986   8.080   -13.713 1.00 83.73 93  A 1 
ATOM 748  N N   . VAL A 1 94  ? 2.446   4.648   -12.650 1.00 96.93 94  A 1 
ATOM 749  C CA  . VAL A 1 94  ? 1.167   4.847   -11.965 1.00 97.26 94  A 1 
ATOM 750  C C   . VAL A 1 94  ? 1.315   5.987   -10.972 1.00 97.54 94  A 1 
ATOM 751  O O   . VAL A 1 94  ? 2.106   5.909   -10.039 1.00 97.05 94  A 1 
ATOM 752  C CB  . VAL A 1 94  ? 0.671   3.552   -11.302 1.00 96.84 94  A 1 
ATOM 753  C CG1 . VAL A 1 94  ? -0.619  3.779   -10.505 1.00 95.48 94  A 1 
ATOM 754  C CG2 . VAL A 1 94  ? 0.392   2.487   -12.370 1.00 95.61 94  A 1 
ATOM 755  N N   . VAL A 1 95  ? 0.520   7.038   -11.135 1.00 97.20 95  A 1 
ATOM 756  C CA  . VAL A 1 95  ? 0.393   8.106   -10.136 1.00 97.33 95  A 1 
ATOM 757  C C   . VAL A 1 95  ? -0.590  7.645   -9.070  1.00 97.51 95  A 1 
ATOM 758  O O   . VAL A 1 95  ? -1.780  7.496   -9.351  1.00 96.86 95  A 1 
ATOM 759  C CB  . VAL A 1 95  ? -0.037  9.433   -10.772 1.00 96.75 95  A 1 
ATOM 760  C CG1 . VAL A 1 95  ? -0.125  10.542  -9.717  1.00 94.82 95  A 1 
ATOM 761  C CG2 . VAL A 1 95  ? 0.974   9.875   -11.838 1.00 95.12 95  A 1 
ATOM 762  N N   . ALA A 1 96  ? -0.088  7.400   -7.848  1.00 97.54 96  A 1 
ATOM 763  C CA  . ALA A 1 96  ? -0.883  6.915   -6.733  1.00 97.74 96  A 1 
ATOM 764  C C   . ALA A 1 96  ? -1.804  8.017   -6.189  1.00 97.62 96  A 1 
ATOM 765  O O   . ALA A 1 96  ? -1.331  9.075   -5.767  1.00 96.93 96  A 1 
ATOM 766  C CB  . ALA A 1 96  ? 0.051   6.371   -5.646  1.00 97.59 96  A 1 
ATOM 767  N N   . ASP A 1 97  ? -3.105  7.724   -6.133  1.00 97.40 97  A 1 
ATOM 768  C CA  . ASP A 1 97  ? -4.085  8.535   -5.414  1.00 96.89 97  A 1 
ATOM 769  C C   . ASP A 1 97  ? -4.146  8.079   -3.943  1.00 96.98 97  A 1 
ATOM 770  O O   . ASP A 1 97  ? -4.161  8.909   -3.035  1.00 95.52 97  A 1 
ATOM 771  C CB  . ASP A 1 97  ? -5.458  8.442   -6.105  1.00 95.48 97  A 1 
ATOM 772  C CG  . ASP A 1 97  ? -5.508  8.947   -7.562  1.00 92.21 97  A 1 
ATOM 773  O OD1 . ASP A 1 97  ? -4.898  9.990   -7.913  1.00 87.08 97  A 1 
ATOM 774  O OD2 . ASP A 1 97  ? -6.216  8.305   -8.371  1.00 86.83 97  A 1 
ATOM 775  N N   . ASN A 1 98  ? -4.107  6.751   -3.684  1.00 97.04 98  A 1 
ATOM 776  C CA  . ASN A 1 98  ? -4.056  6.176   -2.339  1.00 96.99 98  A 1 
ATOM 777  C C   . ASN A 1 98  ? -3.148  4.942   -2.282  1.00 97.47 98  A 1 
ATOM 778  O O   . ASN A 1 98  ? -3.009  4.198   -3.256  1.00 96.71 98  A 1 
ATOM 779  C CB  . ASN A 1 98  ? -5.469  5.796   -1.865  1.00 95.80 98  A 1 
ATOM 780  C CG  . ASN A 1 98  ? -6.401  6.981   -1.741  1.00 92.33 98  A 1 
ATOM 781  O OD1 . ASN A 1 98  ? -6.274  7.803   -0.855  1.00 82.15 98  A 1 
ATOM 782  N ND2 . ASN A 1 98  ? -7.375  7.092   -2.615  1.00 81.04 98  A 1 
ATOM 783  N N   . ILE A 1 99  ? -2.576  4.706   -1.091  1.00 97.39 99  A 1 
ATOM 784  C CA  . ILE A 1 99  ? -1.728  3.549   -0.793  1.00 97.73 99  A 1 
ATOM 785  C C   . ILE A 1 99  ? -2.216  2.928   0.514   1.00 97.50 99  A 1 
ATOM 786  O O   . ILE A 1 99  ? -2.368  3.622   1.517   1.00 96.33 99  A 1 
ATOM 787  C CB  . ILE A 1 99  ? -0.238  3.945   -0.725  1.00 97.63 99  A 1 
ATOM 788  C CG1 . ILE A 1 99  ? 0.204   4.667   -2.021  1.00 96.14 99  A 1 
ATOM 789  C CG2 . ILE A 1 99  ? 0.629   2.697   -0.484  1.00 95.89 99  A 1 
ATOM 790  C CD1 . ILE A 1 99  ? 1.612   5.253   -1.965  1.00 93.46 99  A 1 
ATOM 791  N N   . TYR A 1 100 ? -2.438  1.613   0.515   1.00 97.06 100 A 1 
ATOM 792  C CA  . TYR A 1 100 ? -3.018  0.873   1.627   1.00 96.69 100 A 1 
ATOM 793  C C   . TYR A 1 100 ? -2.071  -0.211  2.126   1.00 96.31 100 A 1 
ATOM 794  O O   . TYR A 1 100 ? -1.386  -0.878  1.345   1.00 94.88 100 A 1 
ATOM 795  C CB  . TYR A 1 100 ? -4.357  0.263   1.204   1.00 95.94 100 A 1 
ATOM 796  C CG  . TYR A 1 100 ? -5.354  1.262   0.651   1.00 95.21 100 A 1 
ATOM 797  C CD1 . TYR A 1 100 ? -6.172  2.012   1.517   1.00 91.75 100 A 1 
ATOM 798  C CD2 . TYR A 1 100 ? -5.463  1.454   -0.744  1.00 92.05 100 A 1 
ATOM 799  C CE1 . TYR A 1 100 ? -7.099  2.932   1.002   1.00 89.87 100 A 1 
ATOM 800  C CE2 . TYR A 1 100 ? -6.387  2.376   -1.265  1.00 90.25 100 A 1 
ATOM 801  C CZ  . TYR A 1 100 ? -7.210  3.111   -0.390  1.00 91.26 100 A 1 
ATOM 802  O OH  . TYR A 1 100 ? -8.120  4.000   -0.893  1.00 89.33 100 A 1 
ATOM 803  N N   . PHE A 1 101 ? -2.074  -0.428  3.430   1.00 94.42 101 A 1 
ATOM 804  C CA  . PHE A 1 101 ? -1.464  -1.618  4.008   1.00 93.18 101 A 1 
ATOM 805  C C   . PHE A 1 101 ? -2.324  -2.842  3.686   1.00 92.81 101 A 1 
ATOM 806  O O   . PHE A 1 101 ? -3.539  -2.814  3.858   1.00 90.74 101 A 1 
ATOM 807  C CB  . PHE A 1 101 ? -1.323  -1.450  5.519   1.00 90.82 101 A 1 
ATOM 808  C CG  . PHE A 1 101 ? -0.446  -0.288  5.923   1.00 89.43 101 A 1 
ATOM 809  C CD1 . PHE A 1 101 ? 0.938   -0.336  5.681   1.00 85.68 101 A 1 
ATOM 810  C CD2 . PHE A 1 101 ? -1.006  0.840   6.552   1.00 85.37 101 A 1 
ATOM 811  C CE1 . PHE A 1 101 ? 1.760   0.728   6.075   1.00 82.88 101 A 1 
ATOM 812  C CE2 . PHE A 1 101 ? -0.182  1.904   6.950   1.00 82.29 101 A 1 
ATOM 813  C CZ  . PHE A 1 101 ? 1.203   1.846   6.714   1.00 84.52 101 A 1 
ATOM 814  N N   . THR A 1 102 ? -1.679  -3.932  3.274   1.00 92.89 102 A 1 
ATOM 815  C CA  . THR A 1 102 ? -2.343  -5.225  3.048   1.00 90.79 102 A 1 
ATOM 816  C C   . THR A 1 102 ? -2.109  -6.208  4.192   1.00 88.28 102 A 1 
ATOM 817  O O   . THR A 1 102 ? -2.752  -7.251  4.261   1.00 80.85 102 A 1 
ATOM 818  C CB  . THR A 1 102 ? -1.874  -5.838  1.727   1.00 88.76 102 A 1 
ATOM 819  O OG1 . THR A 1 102 ? -0.474  -5.970  1.755   1.00 82.52 102 A 1 
ATOM 820  C CG2 . THR A 1 102 ? -2.231  -4.952  0.536   1.00 81.60 102 A 1 
ATOM 821  N N   . GLU A 1 103 ? -1.209  -5.866  5.111   1.00 86.81 103 A 1 
ATOM 822  C CA  . GLU A 1 103 ? -0.837  -6.676  6.266   1.00 84.20 103 A 1 
ATOM 823  C C   . GLU A 1 103 ? -1.344  -6.051  7.571   1.00 81.96 103 A 1 
ATOM 824  O O   . GLU A 1 103 ? -1.507  -4.833  7.699   1.00 75.55 103 A 1 
ATOM 825  C CB  . GLU A 1 103 ? 0.682   -6.865  6.303   1.00 78.63 103 A 1 
ATOM 826  C CG  . GLU A 1 103 ? 1.206   -7.666  5.103   1.00 69.67 103 A 1 
ATOM 827  C CD  . GLU A 1 103 ? 2.732   -7.840  5.107   1.00 67.04 103 A 1 
ATOM 828  O OE1 . GLU A 1 103 ? 3.220   -8.595  4.237   1.00 60.96 103 A 1 
ATOM 829  O OE2 . GLU A 1 103 ? 3.401   -7.202  5.952   1.00 61.57 103 A 1 
ATOM 830  N N   . SER A 1 104 ? -1.567  -6.891  8.581   1.00 80.27 104 A 1 
ATOM 831  C CA  . SER A 1 104 ? -1.966  -6.443  9.914   1.00 77.61 104 A 1 
ATOM 832  C C   . SER A 1 104 ? -0.869  -5.595  10.575  1.00 76.72 104 A 1 
ATOM 833  O O   . SER A 1 104 ? 0.320   -5.711  10.266  1.00 72.94 104 A 1 
ATOM 834  C CB  . SER A 1 104 ? -2.349  -7.645  10.787  1.00 72.44 104 A 1 
ATOM 835  O OG  . SER A 1 104 ? -1.206  -8.366  11.191  1.00 62.09 104 A 1 
ATOM 836  N N   . LYS A 1 105 ? -1.240  -4.751  11.542  1.00 74.82 105 A 1 
ATOM 837  C CA  . LYS A 1 105 ? -0.264  -3.969  12.314  1.00 74.52 105 A 1 
ATOM 838  C C   . LYS A 1 105 ? 0.775   -4.879  12.978  1.00 73.23 105 A 1 
ATOM 839  O O   . LYS A 1 105 ? 1.963   -4.600  12.884  1.00 70.74 105 A 1 
ATOM 840  C CB  . LYS A 1 105 ? -1.000  -3.078  13.322  1.00 70.83 105 A 1 
ATOM 841  C CG  . LYS A 1 105 ? -0.031  -2.115  14.022  1.00 61.79 105 A 1 
ATOM 842  C CD  . LYS A 1 105 ? -0.754  -1.192  15.006  1.00 58.27 105 A 1 
ATOM 843  C CE  . LYS A 1 105 ? 0.284   -0.320  15.717  1.00 50.63 105 A 1 
ATOM 844  N NZ  . LYS A 1 105 ? -0.319  0.528   16.777  1.00 44.45 105 A 1 
ATOM 845  N N   . LYS A 1 106 ? 0.335   -6.002  13.533  1.00 68.54 106 A 1 
ATOM 846  C CA  . LYS A 1 106 ? 1.201   -6.988  14.196  1.00 70.58 106 A 1 
ATOM 847  C C   . LYS A 1 106 ? 2.252   -7.589  13.254  1.00 70.35 106 A 1 
ATOM 848  O O   . LYS A 1 106 ? 3.398   -7.754  13.664  1.00 66.34 106 A 1 
ATOM 849  C CB  . LYS A 1 106 ? 0.313   -8.075  14.822  1.00 67.00 106 A 1 
ATOM 850  C CG  . LYS A 1 106 ? 1.108   -9.035  15.714  1.00 57.43 106 A 1 
ATOM 851  C CD  . LYS A 1 106 ? 0.183   -10.048 16.400  1.00 52.72 106 A 1 
ATOM 852  C CE  . LYS A 1 106 ? 0.994   -10.966 17.315  1.00 44.15 106 A 1 
ATOM 853  N NZ  . LYS A 1 106 ? 0.138   -11.928 18.059  1.00 36.50 106 A 1 
ATOM 854  N N   . SER A 1 107 ? 1.894   -7.895  11.995  1.00 71.51 107 A 1 
ATOM 855  C CA  . SER A 1 107 ? 2.860   -8.431  11.027  1.00 70.38 107 A 1 
ATOM 856  C C   . SER A 1 107 ? 3.861   -7.372  10.560  1.00 70.38 107 A 1 
ATOM 857  O O   . SER A 1 107 ? 5.035   -7.692  10.371  1.00 66.90 107 A 1 
ATOM 858  C CB  . SER A 1 107 ? 2.156   -9.079  9.821   1.00 66.58 107 A 1 
ATOM 859  O OG  . SER A 1 107 ? 1.271   -8.198  9.174   1.00 57.74 107 A 1 
ATOM 860  N N   . ARG A 1 108 ? 3.443   -6.104  10.451  1.00 68.48 108 A 1 
ATOM 861  C CA  . ARG A 1 108 ? 4.333   -4.981  10.122  1.00 68.93 108 A 1 
ATOM 862  C C   . ARG A 1 108 ? 5.365   -4.733  11.221  1.00 68.98 108 A 1 
ATOM 863  O O   . ARG A 1 108 ? 6.556   -4.667  10.927  1.00 68.63 108 A 1 
ATOM 864  C CB  . ARG A 1 108 ? 3.515   -3.712  9.849   1.00 67.72 108 A 1 
ATOM 865  C CG  . ARG A 1 108 ? 2.755   -3.818  8.523   1.00 64.06 108 A 1 
ATOM 866  C CD  . ARG A 1 108 ? 2.018   -2.518  8.223   1.00 64.12 108 A 1 
ATOM 867  N NE  . ARG A 1 108 ? 0.861   -2.315  9.105   1.00 58.28 108 A 1 
ATOM 868  C CZ  . ARG A 1 108 ? 0.392   -1.154  9.522   1.00 54.95 108 A 1 
ATOM 869  N NH1 . ARG A 1 108 ? 0.956   -0.027  9.207   1.00 51.74 108 A 1 
ATOM 870  N NH2 . ARG A 1 108 ? -0.672  -1.110  10.266  1.00 52.56 108 A 1 
ATOM 871  N N   . ASP A 1 109 ? 4.922   -4.653  12.464  1.00 66.74 109 A 1 
ATOM 872  C CA  . ASP A 1 109 ? 5.804   -4.406  13.611  1.00 68.22 109 A 1 
ATOM 873  C C   . ASP A 1 109 ? 6.852   -5.531  13.762  1.00 66.98 109 A 1 
ATOM 874  O O   . ASP A 1 109 ? 8.021   -5.262  14.041  1.00 63.16 109 A 1 
ATOM 875  C CB  . ASP A 1 109 ? 4.951   -4.222  14.881  1.00 65.11 109 A 1 
ATOM 876  C CG  . ASP A 1 109 ? 4.020   -2.987  14.861  1.00 56.91 109 A 1 
ATOM 877  O OD1 . ASP A 1 109 ? 4.248   -2.059  14.055  1.00 54.45 109 A 1 
ATOM 878  O OD2 . ASP A 1 109 ? 3.040   -2.969  15.647  1.00 53.37 109 A 1 
ATOM 879  N N   . ALA A 1 110 ? 6.472   -6.780  13.468  1.00 66.58 110 A 1 
ATOM 880  C CA  . ALA A 1 110 ? 7.400   -7.914  13.457  1.00 65.80 110 A 1 
ATOM 881  C C   . ALA A 1 110 ? 8.457   -7.830  12.336  1.00 64.63 110 A 1 
ATOM 882  O O   . ALA A 1 110 ? 9.597   -8.255  12.528  1.00 59.94 110 A 1 
ATOM 883  C CB  . ALA A 1 110 ? 6.581   -9.209  13.350  1.00 63.16 110 A 1 
ATOM 884  N N   . SER A 1 111 ? 8.108   -7.270  11.164  1.00 60.27 111 A 1 
ATOM 885  C CA  . SER A 1 111 ? 9.021   -7.144  10.017  1.00 59.65 111 A 1 
ATOM 886  C C   . SER A 1 111 ? 10.003  -5.969  10.128  1.00 57.94 111 A 1 
ATOM 887  O O   . SER A 1 111 ? 11.068  -6.000  9.509   1.00 54.79 111 A 1 
ATOM 888  C CB  . SER A 1 111 ? 8.219   -7.073  8.708   1.00 56.62 111 A 1 
ATOM 889  O OG  . SER A 1 111 ? 7.471   -5.879  8.586   1.00 50.22 111 A 1 
ATOM 890  N N   . THR A 1 112 ? 9.689   -4.955  10.942  1.00 57.88 112 A 1 
ATOM 891  C CA  . THR A 1 112 ? 10.486  -3.711  11.073  1.00 56.22 112 A 1 
ATOM 892  C C   . THR A 1 112 ? 11.605  -3.816  12.127  1.00 53.93 112 A 1 
ATOM 893  O O   . THR A 1 112 ? 12.280  -2.833  12.419  1.00 49.07 112 A 1 
ATOM 894  C CB  . THR A 1 112 ? 9.563   -2.492  11.271  1.00 54.34 112 A 1 
ATOM 895  O OG1 . THR A 1 112 ? 8.479   -2.545  10.361  1.00 48.76 112 A 1 
ATOM 896  C CG2 . THR A 1 112 ? 10.238  -1.152  10.990  1.00 49.42 112 A 1 
ATOM 897  N N   . GLY A 1 113 ? 11.854  -5.005  12.703  1.00 56.22 113 A 1 
ATOM 898  C CA  . GLY A 1 113 ? 13.088  -5.267  13.468  1.00 54.47 113 A 1 
ATOM 899  C C   . GLY A 1 113 ? 13.295  -4.454  14.751  1.00 51.52 113 A 1 
ATOM 900  O O   . GLY A 1 113 ? 14.430  -4.181  15.132  1.00 46.98 113 A 1 
ATOM 901  N N   . GLY A 1 114 ? 12.224  -4.067  15.436  1.00 48.42 114 A 1 
ATOM 902  C CA  . GLY A 1 114 ? 12.265  -3.442  16.760  1.00 46.92 114 A 1 
ATOM 903  C C   . GLY A 1 114 ? 11.968  -4.445  17.864  1.00 44.92 114 A 1 
ATOM 904  O O   . GLY A 1 114 ? 10.870  -4.458  18.410  1.00 41.33 114 A 1 
ATOM 905  N N   . GLY A 1 115 ? 12.936  -5.296  18.205  1.00 41.78 115 A 1 
ATOM 906  C CA  . GLY A 1 115 ? 12.846  -6.207  19.342  1.00 41.71 115 A 1 
ATOM 907  C C   . GLY A 1 115 ? 12.847  -5.461  20.672  1.00 40.36 115 A 1 
ATOM 908  O O   . GLY A 1 115 ? 13.860  -5.424  21.359  1.00 37.35 115 A 1 
ATOM 909  N N   . THR A 1 116 ? 11.712  -4.902  21.072  1.00 35.85 116 A 1 
ATOM 910  C CA  . THR A 1 116 ? 11.391  -4.743  22.488  1.00 37.65 116 A 1 
ATOM 911  C C   . THR A 1 116 ? 10.486  -5.904  22.856  1.00 38.00 116 A 1 
ATOM 912  O O   . THR A 1 116 ? 9.310   -5.951  22.503  1.00 35.75 116 A 1 
ATOM 913  C CB  . THR A 1 116 ? 10.785  -3.375  22.837  1.00 35.17 116 A 1 
ATOM 914  O OG1 . THR A 1 116 ? 9.734   -3.041  21.972  1.00 31.20 116 A 1 
ATOM 915  C CG2 . THR A 1 116 ? 11.836  -2.272  22.739  1.00 30.71 116 A 1 
ATOM 916  N N   . THR A 1 117 ? 11.069  -6.878  23.546  1.00 33.63 117 A 1 
ATOM 917  C CA  . THR A 1 117 ? 10.344  -7.873  24.332  1.00 36.18 117 A 1 
ATOM 918  C C   . THR A 1 117 ? 9.486   -7.131  25.357  1.00 37.75 117 A 1 
ATOM 919  O O   . THR A 1 117 ? 9.909   -6.885  26.481  1.00 35.35 117 A 1 
ATOM 920  C CB  . THR A 1 117 ? 11.325  -8.835  25.039  1.00 32.42 117 A 1 
ATOM 921  O OG1 . THR A 1 117 ? 12.559  -8.202  25.301  1.00 28.36 117 A 1 
ATOM 922  C CG2 . THR A 1 117 ? 11.628  -10.061 24.185  1.00 28.02 117 A 1 
ATOM 923  N N   . PHE A 1 118 ? 8.273   -6.734  24.967  1.00 30.44 118 A 1 
ATOM 924  C CA  . PHE A 1 118 ? 7.207   -6.498  25.922  1.00 34.65 118 A 1 
ATOM 925  C C   . PHE A 1 118 ? 6.841   -7.868  26.471  1.00 34.18 118 A 1 
ATOM 926  O O   . PHE A 1 118 ? 6.050   -8.617  25.901  1.00 33.13 118 A 1 
ATOM 927  C CB  . PHE A 1 118 ? 6.033   -5.731  25.302  1.00 32.83 118 A 1 
ATOM 928  C CG  . PHE A 1 118 ? 6.166   -4.229  25.477  1.00 30.73 118 A 1 
ATOM 929  C CD1 . PHE A 1 118 ? 5.681   -3.613  26.647  1.00 29.10 118 A 1 
ATOM 930  C CD2 . PHE A 1 118 ? 6.798   -3.453  24.493  1.00 28.60 118 A 1 
ATOM 931  C CE1 . PHE A 1 118 ? 5.822   -2.226  26.824  1.00 26.98 118 A 1 
ATOM 932  C CE2 . PHE A 1 118 ? 6.943   -2.066  24.674  1.00 28.54 118 A 1 
ATOM 933  C CZ  . PHE A 1 118 ? 6.451   -1.448  25.838  1.00 30.38 118 A 1 
ATOM 934  N N   . GLN A 1 119 ? 7.520   -8.217  27.558  1.00 33.11 119 A 1 
ATOM 935  C CA  . GLN A 1 119 ? 7.111   -9.272  28.458  1.00 36.63 119 A 1 
ATOM 936  C C   . GLN A 1 119 ? 5.725   -8.858  28.954  1.00 36.71 119 A 1 
ATOM 937  O O   . GLN A 1 119 ? 5.605   -7.876  29.687  1.00 35.67 119 A 1 
ATOM 938  C CB  . GLN A 1 119 ? 8.185   -9.359  29.558  1.00 35.22 119 A 1 
ATOM 939  C CG  . GLN A 1 119 ? 8.126   -10.638 30.388  1.00 30.63 119 A 1 
ATOM 940  C CD  . GLN A 1 119 ? 9.376   -10.790 31.266  1.00 26.97 119 A 1 
ATOM 941  O OE1 . GLN A 1 119 ? 10.050  -9.842  31.632  1.00 24.89 119 A 1 
ATOM 942  N NE2 . GLN A 1 119 ? 9.752   -11.990 31.636  1.00 25.59 119 A 1 
ATOM 943  N N   . GLU A 1 120 ? 4.677   -9.537  28.484  1.00 29.38 120 A 1 
ATOM 944  C CA  . GLU A 1 120 ? 3.341   -9.376  29.052  1.00 32.35 120 A 1 
ATOM 945  C C   . GLU A 1 120 ? 3.458   -9.580  30.568  1.00 31.14 120 A 1 
ATOM 946  O O   . GLU A 1 120 ? 3.957   -10.633 30.990  1.00 29.62 120 A 1 
ATOM 947  C CB  . GLU A 1 120 ? 2.350   -10.404 28.473  1.00 31.83 120 A 1 
ATOM 948  C CG  . GLU A 1 120 ? 1.893   -10.074 27.042  1.00 27.79 120 A 1 
ATOM 949  C CD  . GLU A 1 120 ? 0.833   -11.062 26.519  1.00 25.44 120 A 1 
ATOM 950  O OE1 . GLU A 1 120 ? -0.005  -10.630 25.696  1.00 23.53 120 A 1 
ATOM 951  O OE2 . GLU A 1 120 ? 0.887   -12.255 26.905  1.00 26.06 120 A 1 
ATOM 952  N N   . PRO A 1 121 ? 3.054   -8.602  31.405  1.00 31.67 121 A 1 
ATOM 953  C CA  . PRO A 1 121 ? 2.908   -8.887  32.813  1.00 36.77 121 A 1 
ATOM 954  C C   . PRO A 1 121 ? 1.809   -9.941  32.916  1.00 36.66 121 A 1 
ATOM 955  O O   . PRO A 1 121 ? 0.636   -9.677  32.656  1.00 34.55 121 A 1 
ATOM 956  C CB  . PRO A 1 121 ? 2.572   -7.553  33.485  1.00 32.22 121 A 1 
ATOM 957  C CG  . PRO A 1 121 ? 1.921   -6.744  32.366  1.00 30.61 121 A 1 
ATOM 958  C CD  . PRO A 1 121 ? 2.565   -7.278  31.087  1.00 34.55 121 A 1 
ATOM 959  N N   . ARG A 1 122 ? 2.216   -11.149 33.258  1.00 33.79 122 A 1 
ATOM 960  C CA  . ARG A 1 122 ? 1.321   -12.254 33.604  1.00 38.02 122 A 1 
ATOM 961  C C   . ARG A 1 122 ? 0.671   -11.886 34.940  1.00 36.36 122 A 1 
ATOM 962  O O   . ARG A 1 122 ? 1.114   -12.309 35.995  1.00 34.83 122 A 1 
ATOM 963  C CB  . ARG A 1 122 ? 2.144   -13.557 33.597  1.00 35.97 122 A 1 
ATOM 964  C CG  . ARG A 1 122 ? 1.318   -14.793 33.244  1.00 32.53 122 A 1 
ATOM 965  C CD  . ARG A 1 122 ? 2.243   -16.015 33.202  1.00 31.02 122 A 1 
ATOM 966  N NE  . ARG A 1 122 ? 1.604   -17.190 32.581  1.00 27.81 122 A 1 
ATOM 967  C CZ  . ARG A 1 122 ? 2.218   -18.306 32.225  1.00 26.38 122 A 1 
ATOM 968  N NH1 . ARG A 1 122 ? 3.491   -18.496 32.442  1.00 25.77 122 A 1 
ATOM 969  N NH2 . ARG A 1 122 ? 1.553   -19.260 31.637  1.00 25.74 122 A 1 
ATOM 970  N N   . GLY A 1 123 ? -0.305  -10.981 34.863  1.00 33.88 123 A 1 
ATOM 971  C CA  . GLY A 1 123 ? -1.122  -10.565 35.983  1.00 42.04 123 A 1 
ATOM 972  C C   . GLY A 1 123 ? -2.088  -11.676 36.318  1.00 42.25 123 A 1 
ATOM 973  O O   . GLY A 1 123 ? -3.136  -11.800 35.691  1.00 38.89 123 A 1 
ATOM 974  N N   . ASP A 1 124 ? -1.697  -12.476 37.294  1.00 38.65 124 A 1 
ATOM 975  C CA  . ASP A 1 124 ? -2.591  -13.311 38.079  1.00 45.31 124 A 1 
ATOM 976  C C   . ASP A 1 124 ? -3.542  -12.381 38.845  1.00 44.69 124 A 1 
ATOM 977  O O   . ASP A 1 124 ? -3.239  -11.898 39.931  1.00 41.83 124 A 1 
ATOM 978  C CB  . ASP A 1 124 ? -1.713  -14.182 38.991  1.00 42.01 124 A 1 
ATOM 979  C CG  . ASP A 1 124 ? -2.472  -15.296 39.706  1.00 37.36 124 A 1 
ATOM 980  O OD1 . ASP A 1 124 ? -3.598  -15.616 39.266  1.00 34.06 124 A 1 
ATOM 981  O OD2 . ASP A 1 124 ? -1.867  -15.866 40.643  1.00 33.84 124 A 1 
ATOM 982  N N   . VAL A 1 125 ? -4.659  -12.019 38.214  1.00 37.26 125 A 1 
ATOM 983  C CA  . VAL A 1 125 ? -5.783  -11.326 38.851  1.00 43.66 125 A 1 
ATOM 984  C C   . VAL A 1 125 ? -6.929  -12.310 38.961  1.00 44.17 125 A 1 
ATOM 985  O O   . VAL A 1 125 ? -7.537  -12.719 37.973  1.00 40.29 125 A 1 
ATOM 986  C CB  . VAL A 1 125 ? -6.177  -9.995  38.170  1.00 40.17 125 A 1 
ATOM 987  C CG1 . VAL A 1 125 ? -5.408  -8.843  38.819  1.00 35.17 125 A 1 
ATOM 988  C CG2 . VAL A 1 125 ? -5.933  -9.963  36.665  1.00 37.42 125 A 1 
ATOM 989  N N   . GLY A 1 126 ? -7.143  -12.725 40.208  1.00 36.43 126 A 1 
ATOM 990  C CA  . GLY A 1 126 ? -8.054  -13.780 40.592  1.00 42.84 126 A 1 
ATOM 991  C C   . GLY A 1 126 ? -9.485  -13.589 40.105  1.00 41.90 126 A 1 
ATOM 992  O O   . GLY A 1 126 ? -10.002 -12.477 39.952  1.00 39.18 126 A 1 
ATOM 993  N N   . ALA A 1 127 ? -10.135 -14.718 39.921  1.00 36.10 127 A 1 
ATOM 994  C CA  . ALA A 1 127 ? -11.546 -14.868 39.611  1.00 42.63 127 A 1 
ATOM 995  C C   . ALA A 1 127 ? -12.423 -14.308 40.745  1.00 43.54 127 A 1 
ATOM 996  O O   . ALA A 1 127 ? -12.837 -15.051 41.625  1.00 39.42 127 A 1 
ATOM 997  C CB  . ALA A 1 127 ? -11.786 -16.367 39.383  1.00 38.66 127 A 1 
ATOM 998  N N   . SER A 1 128 ? -12.715 -12.992 40.732  1.00 42.68 128 A 1 
ATOM 999  C CA  . SER A 1 128 ? -13.782 -12.406 41.571  1.00 48.93 128 A 1 
ATOM 1000 C C   . SER A 1 128 ? -14.186 -10.976 41.181  1.00 48.79 128 A 1 
ATOM 1001 O O   . SER A 1 128 ? -14.426 -10.150 42.054  1.00 45.17 128 A 1 
ATOM 1002 C CB  . SER A 1 128 ? -13.445 -12.483 43.070  1.00 45.23 128 A 1 
ATOM 1003 O OG  . SER A 1 128 ? -12.316 -11.701 43.378  1.00 39.06 128 A 1 
ATOM 1004 N N   . TYR A 1 129 ? -14.313 -10.641 39.893  1.00 42.84 129 A 1 
ATOM 1005 C CA  . TYR A 1 129 ? -14.999 -9.416  39.474  1.00 49.21 129 A 1 
ATOM 1006 C C   . TYR A 1 129 ? -16.127 -9.766  38.504  1.00 48.58 129 A 1 
ATOM 1007 O O   . TYR A 1 129 ? -15.942 -9.858  37.295  1.00 46.50 129 A 1 
ATOM 1008 C CB  . TYR A 1 129 ? -14.007 -8.376  38.937  1.00 46.05 129 A 1 
ATOM 1009 C CG  . TYR A 1 129 ? -13.214 -7.695  40.041  1.00 41.52 129 A 1 
ATOM 1010 C CD1 . TYR A 1 129 ? -13.786 -6.625  40.759  1.00 39.27 129 A 1 
ATOM 1011 C CD2 . TYR A 1 129 ? -11.925 -8.156  40.380  1.00 38.50 129 A 1 
ATOM 1012 C CE1 . TYR A 1 129 ? -13.069 -6.015  41.809  1.00 35.10 129 A 1 
ATOM 1013 C CE2 . TYR A 1 129 ? -11.208 -7.550  41.432  1.00 39.19 129 A 1 
ATOM 1014 C CZ  . TYR A 1 129 ? -11.779 -6.477  42.146  1.00 39.89 129 A 1 
ATOM 1015 O OH  . TYR A 1 129 ? -11.091 -5.891  43.161  1.00 40.72 129 A 1 
ATOM 1016 N N   . THR A 1 130 ? -17.322 -9.955  39.049  1.00 37.60 130 A 1 
ATOM 1017 C CA  . THR A 1 130 ? -18.577 -9.917  38.297  1.00 44.74 130 A 1 
ATOM 1018 C C   . THR A 1 130 ? -18.903 -8.453  38.015  1.00 44.44 130 A 1 
ATOM 1019 O O   . THR A 1 130 ? -19.291 -7.713  38.917  1.00 41.33 130 A 1 
ATOM 1020 C CB  . THR A 1 130 ? -19.724 -10.573 39.085  1.00 41.52 130 A 1 
ATOM 1021 O OG1 . THR A 1 130 ? -19.743 -10.091 40.409  1.00 36.26 130 A 1 
ATOM 1022 C CG2 . THR A 1 130 ? -19.571 -12.089 39.151  1.00 37.47 130 A 1 
ATOM 1023 N N   . THR A 1 131 ? -18.733 -7.999  36.777  1.00 43.82 131 A 1 
ATOM 1024 C CA  . THR A 1 131 ? -19.276 -6.713  36.330  1.00 49.49 131 A 1 
ATOM 1025 C C   . THR A 1 131 ? -20.797 -6.843  36.200  1.00 49.17 131 A 1 
ATOM 1026 O O   . THR A 1 131 ? -21.252 -7.696  35.437  1.00 46.37 131 A 1 
ATOM 1027 C CB  . THR A 1 131 ? -18.675 -6.283  34.981  1.00 45.66 131 A 1 
ATOM 1028 O OG1 . THR A 1 131 ? -18.672 -7.358  34.075  1.00 40.48 131 A 1 
ATOM 1029 C CG2 . THR A 1 131 ? -17.229 -5.814  35.133  1.00 41.51 131 A 1 
ATOM 1030 N N   . PRO A 1 132 ? -21.609 -6.012  36.906  1.00 45.59 132 A 1 
ATOM 1031 C CA  . PRO A 1 132 ? -23.042 -5.974  36.669  1.00 50.12 132 A 1 
ATOM 1032 C C   . PRO A 1 132 ? -23.288 -5.224  35.357  1.00 50.76 132 A 1 
ATOM 1033 O O   . PRO A 1 132 ? -23.330 -3.998  35.325  1.00 48.37 132 A 1 
ATOM 1034 C CB  . PRO A 1 132 ? -23.635 -5.283  37.903  1.00 47.05 132 A 1 
ATOM 1035 C CG  . PRO A 1 132 ? -22.516 -4.338  38.347  1.00 47.13 132 A 1 
ATOM 1036 C CD  . PRO A 1 132 ? -21.229 -5.049  37.925  1.00 53.45 132 A 1 
ATOM 1037 N N   . VAL A 1 133 ? -23.414 -5.960  34.259  1.00 40.22 133 A 1 
ATOM 1038 C CA  . VAL A 1 133 ? -23.960 -5.418  33.014  1.00 49.89 133 A 1 
ATOM 1039 C C   . VAL A 1 133 ? -25.475 -5.528  33.132  1.00 50.30 133 A 1 
ATOM 1040 O O   . VAL A 1 133 ? -26.041 -6.606  32.962  1.00 47.19 133 A 1 
ATOM 1041 C CB  . VAL A 1 133 ? -23.401 -6.134  31.768  1.00 46.07 133 A 1 
ATOM 1042 C CG1 . VAL A 1 133 ? -23.964 -5.516  30.479  1.00 39.82 133 A 1 
ATOM 1043 C CG2 . VAL A 1 133 ? -21.874 -6.013  31.706  1.00 42.33 133 A 1 
ATOM 1044 N N   . THR A 1 134 ? -26.130 -4.417  33.480  1.00 37.45 134 A 1 
ATOM 1045 C CA  . THR A 1 134 ? -27.577 -4.271  33.303  1.00 42.44 134 A 1 
ATOM 1046 C C   . THR A 1 134 ? -27.877 -4.355  31.811  1.00 42.16 134 A 1 
ATOM 1047 O O   . THR A 1 134 ? -27.363 -3.550  31.032  1.00 39.43 134 A 1 
ATOM 1048 C CB  . THR A 1 134 ? -28.093 -2.943  33.881  1.00 40.61 134 A 1 
ATOM 1049 O OG1 . THR A 1 134 ? -27.129 -1.923  33.747  1.00 35.70 134 A 1 
ATOM 1050 C CG2 . THR A 1 134 ? -28.394 -3.081  35.374  1.00 35.16 134 A 1 
ATOM 1051 N N   . GLY A 1 135 ? -28.662 -5.366  31.416  1.00 44.40 135 A 1 
ATOM 1052 C CA  . GLY A 1 135 ? -29.170 -5.485  30.056  1.00 49.26 135 A 1 
ATOM 1053 C C   . GLY A 1 135 ? -29.946 -4.223  29.695  1.00 48.13 135 A 1 
ATOM 1054 O O   . GLY A 1 135 ? -30.786 -3.773  30.468  1.00 45.14 135 A 1 
ATOM 1055 N N   . SER A 1 136 ? -29.629 -3.619  28.553  1.00 40.97 136 A 1 
ATOM 1056 C CA  . SER A 1 136 ? -30.470 -2.580  27.971  1.00 48.55 136 A 1 
ATOM 1057 C C   . SER A 1 136 ? -31.794 -3.225  27.571  1.00 47.09 136 A 1 
ATOM 1058 O O   . SER A 1 136 ? -31.787 -4.156  26.766  1.00 43.77 136 A 1 
ATOM 1059 C CB  . SER A 1 136 ? -29.797 -1.952  26.751  1.00 45.37 136 A 1 
ATOM 1060 O OG  . SER A 1 136 ? -28.612 -1.277  27.141  1.00 40.40 136 A 1 
ATOM 1061 N N   . ASP A 1 137 ? -32.905 -2.730  28.140  1.00 38.57 137 A 1 
ATOM 1062 C CA  . ASP A 1 137 ? -34.260 -3.011  27.664  1.00 47.80 137 A 1 
ATOM 1063 C C   . ASP A 1 137 ? -34.345 -2.590  26.196  1.00 47.20 137 A 1 
ATOM 1064 O O   . ASP A 1 137 ? -34.434 -1.406  25.860  1.00 44.12 137 A 1 
ATOM 1065 C CB  . ASP A 1 137 ? -35.311 -2.262  28.510  1.00 45.84 137 A 1 
ATOM 1066 C CG  . ASP A 1 137 ? -35.775 -3.033  29.750  1.00 40.78 137 A 1 
ATOM 1067 O OD1 . ASP A 1 137 ? -35.846 -4.278  29.682  1.00 37.71 137 A 1 
ATOM 1068 O OD2 . ASP A 1 137 ? -36.059 -2.355  30.763  1.00 36.92 137 A 1 
ATOM 1069 N N   . PHE A 1 138 ? -34.249 -3.563  25.312  1.00 50.50 138 A 1 
ATOM 1070 C CA  . PHE A 1 138 ? -34.564 -3.379  23.907  1.00 55.65 138 A 1 
ATOM 1071 C C   . PHE A 1 138 ? -36.084 -3.471  23.795  1.00 55.73 138 A 1 
ATOM 1072 O O   . PHE A 1 138 ? -36.646 -4.563  23.827  1.00 51.33 138 A 1 
ATOM 1073 C CB  . PHE A 1 138 ? -33.812 -4.418  23.064  1.00 50.44 138 A 1 
ATOM 1074 C CG  . PHE A 1 138 ? -33.835 -4.133  21.576  1.00 46.87 138 A 1 
ATOM 1075 C CD1 . PHE A 1 138 ? -34.808 -4.712  20.749  1.00 47.13 138 A 1 
ATOM 1076 C CD2 . PHE A 1 138 ? -32.873 -3.268  21.018  1.00 44.80 138 A 1 
ATOM 1077 C CE1 . PHE A 1 138 ? -34.812 -4.436  19.374  1.00 42.43 138 A 1 
ATOM 1078 C CE2 . PHE A 1 138 ? -32.882 -2.993  19.639  1.00 43.63 138 A 1 
ATOM 1079 C CZ  . PHE A 1 138 ? -33.853 -3.581  18.820  1.00 44.84 138 A 1 
ATOM 1080 N N   . SER A 1 139 ? -36.757 -2.319  23.762  1.00 37.73 139 A 1 
ATOM 1081 C CA  . SER A 1 139 ? -38.179 -2.256  23.444  1.00 43.77 139 A 1 
ATOM 1082 C C   . SER A 1 139 ? -38.378 -2.771  22.026  1.00 43.27 139 A 1 
ATOM 1083 O O   . SER A 1 139 ? -37.876 -2.165  21.075  1.00 42.53 139 A 1 
ATOM 1084 C CB  . SER A 1 139 ? -38.712 -0.827  23.596  1.00 43.90 139 A 1 
ATOM 1085 O OG  . SER A 1 139 ? -37.886 0.092   22.908  1.00 40.51 139 A 1 
ATOM 1086 N N   . GLU A 1 140 ? -39.056 -3.896  21.912  1.00 36.57 140 A 1 
ATOM 1087 C CA  . GLU A 1 140 ? -39.552 -4.470  20.669  1.00 43.49 140 A 1 
ATOM 1088 C C   . GLU A 1 140 ? -40.395 -3.404  19.957  1.00 43.32 140 A 1 
ATOM 1089 O O   . GLU A 1 140 ? -41.365 -2.884  20.509  1.00 44.93 140 A 1 
ATOM 1090 C CB  . GLU A 1 140 ? -40.327 -5.747  21.057  1.00 45.13 140 A 1 
ATOM 1091 C CG  . GLU A 1 140 ? -40.520 -6.770  19.943  1.00 40.39 140 A 1 
ATOM 1092 C CD  . GLU A 1 140 ? -40.973 -8.149  20.485  1.00 39.63 140 A 1 
ATOM 1093 O OE1 . GLU A 1 140 ? -40.799 -9.147  19.749  1.00 36.07 140 A 1 
ATOM 1094 O OE2 . GLU A 1 140 ? -41.432 -8.226  21.650  1.00 40.11 140 A 1 
ATOM 1095 N N   . LEU A 1 141 ? -39.949 -2.966  18.779  1.00 41.68 141 A 1 
ATOM 1096 C CA  . LEU A 1 141 ? -40.719 -2.063  17.930  1.00 48.40 141 A 1 
ATOM 1097 C C   . LEU A 1 141 ? -41.866 -2.897  17.351  1.00 48.06 141 A 1 
ATOM 1098 O O   . LEU A 1 141 ? -41.608 -3.821  16.585  1.00 45.81 141 A 1 
ATOM 1099 C CB  . LEU A 1 141 ? -39.811 -1.455  16.829  1.00 47.47 141 A 1 
ATOM 1100 C CG  . LEU A 1 141 ? -39.971 0.067   16.651  1.00 43.54 141 A 1 
ATOM 1101 C CD1 . LEU A 1 141 ? -38.919 0.820   17.462  1.00 41.58 141 A 1 
ATOM 1102 C CD2 . LEU A 1 141 ? -39.804 0.481   15.192  1.00 46.15 141 A 1 
ATOM 1103 N N   . GLU A 1 142 ? -43.106 -2.612  17.759  1.00 46.30 142 A 1 
ATOM 1104 C CA  . GLU A 1 142 ? -44.290 -3.164  17.094  1.00 53.51 142 A 1 
ATOM 1105 C C   . GLU A 1 142 ? -44.275 -2.724  15.627  1.00 52.52 142 A 1 
ATOM 1106 O O   . GLU A 1 142 ? -44.205 -1.529  15.330  1.00 50.46 142 A 1 
ATOM 1107 C CB  . GLU A 1 142 ? -45.594 -2.727  17.799  1.00 53.20 142 A 1 
ATOM 1108 C CG  . GLU A 1 142 ? -45.939 -3.619  19.005  1.00 48.74 142 A 1 
ATOM 1109 C CD  . GLU A 1 142 ? -47.206 -3.188  19.769  1.00 44.25 142 A 1 
ATOM 1110 O OE1 . GLU A 1 142 ? -47.936 -4.082  20.252  1.00 40.45 142 A 1 
ATOM 1111 O OE2 . GLU A 1 142 ? -47.414 -1.967  19.934  1.00 42.97 142 A 1 
ATOM 1112 N N   . ASP A 1 143 ? -44.293 -3.700  14.719  1.00 38.91 143 A 1 
ATOM 1113 C CA  . ASP A 1 143 ? -44.543 -3.480  13.297  1.00 46.19 143 A 1 
ATOM 1114 C C   . ASP A 1 143 ? -45.942 -2.867  13.151  1.00 45.08 143 A 1 
ATOM 1115 O O   . ASP A 1 143 ? -46.961 -3.536  13.305  1.00 42.68 143 A 1 
ATOM 1116 C CB  . ASP A 1 143 ? -44.417 -4.802  12.501  1.00 46.51 143 A 1 
ATOM 1117 C CG  . ASP A 1 143 ? -42.975 -5.190  12.132  1.00 41.54 143 A 1 
ATOM 1118 O OD1 . ASP A 1 143 ? -42.184 -4.286  11.771  1.00 40.35 143 A 1 
ATOM 1119 O OD2 . ASP A 1 143 ? -42.664 -6.403  12.180  1.00 42.18 143 A 1 
ATOM 1120 N N   . ASP A 1 144 ? -45.998 -1.554  12.914  1.00 52.18 144 A 1 
ATOM 1121 C CA  . ASP A 1 144 ? -47.209 -0.849  12.502  1.00 60.97 144 A 1 
ATOM 1122 C C   . ASP A 1 144 ? -47.483 -1.196  11.031  1.00 58.97 144 A 1 
ATOM 1123 O O   . ASP A 1 144 ? -46.913 -0.597  10.115  1.00 51.71 144 A 1 
ATOM 1124 C CB  . ASP A 1 144 ? -47.047 0.660   12.765  1.00 57.46 144 A 1 
ATOM 1125 C CG  . ASP A 1 144 ? -48.301 1.501   12.469  1.00 50.25 144 A 1 
ATOM 1126 O OD1 . ASP A 1 144 ? -49.422 0.942   12.487  1.00 45.54 144 A 1 
ATOM 1127 O OD2 . ASP A 1 144 ? -48.143 2.732   12.283  1.00 49.65 144 A 1 
ATOM 1128 N N   . ASP A 1 145 ? -48.342 -2.193  10.808  1.00 47.81 145 A 1 
ATOM 1129 C CA  . ASP A 1 145 ? -48.952 -2.537  9.515   1.00 57.22 145 A 1 
ATOM 1130 C C   . ASP A 1 145 ? -49.915 -1.420  9.054   1.00 56.48 145 A 1 
ATOM 1131 O O   . ASP A 1 145 ? -51.113 -1.611  8.831   1.00 52.03 145 A 1 
ATOM 1132 C CB  . ASP A 1 145 ? -49.653 -3.915  9.592   1.00 55.46 145 A 1 
ATOM 1133 C CG  . ASP A 1 145 ? -48.743 -5.139  9.423   1.00 49.45 145 A 1 
ATOM 1134 O OD1 . ASP A 1 145 ? -47.758 -5.058  8.654   1.00 44.71 145 A 1 
ATOM 1135 O OD2 . ASP A 1 145 ? -49.121 -6.205  9.971   1.00 48.04 145 A 1 
ATOM 1136 N N   . GLY A 1 146 ? -49.397 -0.193  8.967   1.00 46.99 146 A 1 
ATOM 1137 C CA  . GLY A 1 146 ? -50.100 0.967   8.446   1.00 55.18 146 A 1 
ATOM 1138 C C   . GLY A 1 146 ? -50.331 0.835   6.945   1.00 55.14 146 A 1 
ATOM 1139 O O   . GLY A 1 146 ? -49.438 1.085   6.140   1.00 49.69 146 A 1 
ATOM 1140 N N   . ASP A 1 147 ? -51.555 0.460   6.594   1.00 45.69 147 A 1 
ATOM 1141 C CA  . ASP A 1 147 ? -52.123 0.395   5.242   1.00 57.62 147 A 1 
ATOM 1142 C C   . ASP A 1 147 ? -51.786 1.673   4.436   1.00 55.05 147 A 1 
ATOM 1143 O O   . ASP A 1 147 ? -52.225 2.780   4.764   1.00 53.85 147 A 1 
ATOM 1144 C CB  . ASP A 1 147 ? -53.646 0.187   5.412   1.00 57.09 147 A 1 
ATOM 1145 C CG  . ASP A 1 147 ? -54.316 -0.725  4.377   1.00 51.23 147 A 1 
ATOM 1146 O OD1 . ASP A 1 147 ? -53.621 -1.251  3.482   1.00 46.86 147 A 1 
ATOM 1147 O OD2 . ASP A 1 147 ? -55.549 -0.906  4.513   1.00 48.54 147 A 1 
ATOM 1148 N N   . LEU A 1 148 ? -50.937 1.543   3.412   1.00 37.91 148 A 1 
ATOM 1149 C CA  . LEU A 1 148 ? -50.558 2.654   2.534   1.00 47.41 148 A 1 
ATOM 1150 C C   . LEU A 1 148 ? -51.712 2.965   1.562   1.00 45.32 148 A 1 
ATOM 1151 O O   . LEU A 1 148 ? -52.055 2.101   0.749   1.00 42.43 148 A 1 
ATOM 1152 C CB  . LEU A 1 148 ? -49.273 2.304   1.756   1.00 46.47 148 A 1 
ATOM 1153 C CG  . LEU A 1 148 ? -47.976 2.347   2.589   1.00 43.49 148 A 1 
ATOM 1154 C CD1 . LEU A 1 148 ? -46.841 1.685   1.801   1.00 42.05 148 A 1 
ATOM 1155 C CD2 . LEU A 1 148 ? -47.540 3.779   2.904   1.00 45.96 148 A 1 
ATOM 1156 N N   . PRO A 1 149 ? -52.284 4.182   1.557   1.00 42.58 149 A 1 
ATOM 1157 C CA  . PRO A 1 149 ? -53.275 4.549   0.556   1.00 46.80 149 A 1 
ATOM 1158 C C   . PRO A 1 149 ? -52.588 4.838   -0.784  1.00 47.64 149 A 1 
ATOM 1159 O O   . PRO A 1 149 ? -51.803 5.787   -0.892  1.00 43.44 149 A 1 
ATOM 1160 C CB  . PRO A 1 149 ? -54.005 5.758   1.146   1.00 46.45 149 A 1 
ATOM 1161 C CG  . PRO A 1 149 ? -52.936 6.437   2.006   1.00 50.35 149 A 1 
ATOM 1162 C CD  . PRO A 1 149 ? -52.055 5.283   2.486   1.00 57.73 149 A 1 
ATOM 1163 N N   . PHE A 1 150 ? -52.890 4.019   -1.773  1.00 36.81 150 A 1 
ATOM 1164 C CA  . PHE A 1 150 ? -52.725 4.362   -3.189  1.00 40.71 150 A 1 
ATOM 1165 C C   . PHE A 1 150 ? -53.970 5.090   -3.717  1.00 36.98 150 A 1 
ATOM 1166 O O   . PHE A 1 150 ? -55.082 4.725   -3.295  1.00 28.80 150 A 1 
ATOM 1167 C CB  . PHE A 1 150 ? -52.441 3.108   -4.028  1.00 37.58 150 A 1 
ATOM 1168 C CG  . PHE A 1 150 ? -51.075 2.489   -3.820  1.00 36.06 150 A 1 
ATOM 1169 C CD1 . PHE A 1 150 ? -49.950 3.033   -4.458  1.00 34.73 150 A 1 
ATOM 1170 C CD2 . PHE A 1 150 ? -50.929 1.361   -2.990  1.00 33.81 150 A 1 
ATOM 1171 C CE1 . PHE A 1 150 ? -48.683 2.452   -4.271  1.00 31.44 150 A 1 
ATOM 1172 C CE2 . PHE A 1 150 ? -49.662 0.785   -2.801  1.00 38.76 150 A 1 
ATOM 1173 C CZ  . PHE A 1 150 ? -48.540 1.331   -3.445  1.00 37.72 150 A 1 
ATOM 1174 O OXT . PHE A 1 150 ? -53.746 6.002   -4.540  1.00 47.81 150 A 1 
#
