# 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_if03321
#
_entry.id if03321
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n SER 2   
1 n VAL 3   
1 n TYR 4   
1 n ALA 5   
1 n LEU 6   
1 n ASP 7   
1 n SER 8   
1 n ASN 9   
1 n ILE 10  
1 n ILE 11  
1 n SER 12  
1 n PHE 13  
1 n TYR 14  
1 n LEU 15  
1 n ARG 16  
1 n GLY 17  
1 n ASN 18  
1 n VAL 19  
1 n SER 20  
1 n VAL 21  
1 n ILE 22  
1 n GLU 23  
1 n ASN 24  
1 n ILE 25  
1 n GLU 26  
1 n LYS 27  
1 n ALA 28  
1 n ILE 29  
1 n ILE 30  
1 n GLU 31  
1 n ASP 32  
1 n HIS 33  
1 n LYS 34  
1 n ILE 35  
1 n VAL 36  
1 n ILE 37  
1 n PRO 38  
1 n PRO 39  
1 n ILE 40  
1 n VAL 41  
1 n TYR 42  
1 n TYR 43  
1 n GLU 44  
1 n VAL 45  
1 n LYS 46  
1 n ARG 47  
1 n GLY 48  
1 n LEU 49  
1 n LEU 50  
1 n LEU 51  
1 n ILE 52  
1 n ASP 53  
1 n ALA 54  
1 n THR 55  
1 n LYS 56  
1 n GLN 57  
1 n MET 58  
1 n LYS 59  
1 n LYS 60  
1 n LEU 61  
1 n GLU 62  
1 n ASP 63  
1 n PHE 64  
1 n CYS 65  
1 n LYS 66  
1 n LEU 67  
1 n PHE 68  
1 n PRO 69  
1 n VAL 70  
1 n GLY 71  
1 n GLU 72  
1 n LEU 73  
1 n GLY 74  
1 n ASP 75  
1 n TYR 76  
1 n LEU 77  
1 n LEU 78  
1 n GLU 79  
1 n GLU 80  
1 n ALA 81  
1 n ILE 82  
1 n LYS 83  
1 n ILE 84  
1 n TYR 85  
1 n VAL 86  
1 n HIS 87  
1 n GLU 88  
1 n ARG 89  
1 n LYS 90  
1 n ALA 91  
1 n LYS 92  
1 n ARG 93  
1 n ASN 94  
1 n THR 95  
1 n GLU 96  
1 n ASP 97  
1 n ALA 98  
1 n ASP 99  
1 n ILE 100 
1 n PHE 101 
1 n ILE 102 
1 n ALA 103 
1 n ALA 104 
1 n PHE 105 
1 n CYS 106 
1 n ILE 107 
1 n HIS 108 
1 n ASN 109 
1 n ASN 110 
1 n TYR 111 
1 n ILE 112 
1 n LEU 113 
1 n VAL 114 
1 n THR 115 
1 n ASP 116 
1 n ASN 117 
1 n LEU 118 
1 n LYS 119 
1 n HIS 120 
1 n PHE 121 
1 n GLN 122 
1 n ASN 123 
1 n MET 124 
1 n ALA 125 
1 n GLU 126 
1 n LEU 127 
1 n HIS 128 
1 n SER 129 
1 n GLU 130 
1 n ASN 131 
1 n TRP 132 
1 n VAL 133 
1 n VAL 134 
1 n ASP 135 
1 n VAL 136 
1 n GLN 137 
1 n ALA 138 
1 n MET 139 
1 n LYS 140 
1 n SER 141 
1 n THR 142 
1 n SER 143 
1 n LYS 144 
1 n ASP 145 
1 n PHE 146 
#
_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 11:49:34)"
_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 90.59
_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 VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n PHE . 146 A 146 
#
_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   . VAL A 1 1   ? -10.734 -6.099  17.235  1.00 90.68 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -9.708  -6.688  16.339  1.00 94.36 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -9.841  -6.005  14.995  1.00 95.67 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -10.901 -6.113  14.394  1.00 93.34 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -9.853  -8.211  16.186  1.00 90.68 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -8.778  -8.768  15.254  1.00 82.67 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -9.736  -8.911  17.550  1.00 83.69 1   A 1 
ATOM 8    N N   . SER A 1 2   ? -8.819  -5.270  14.580  1.00 96.78 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? -8.759  -4.564  13.298  1.00 97.07 2   A 1 
ATOM 10   C C   . SER A 1 2   ? -7.985  -5.392  12.272  1.00 97.62 2   A 1 
ATOM 11   O O   . SER A 1 2   ? -7.209  -6.283  12.639  1.00 97.13 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? -8.113  -3.184  13.475  1.00 96.07 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? -8.835  -2.431  14.425  1.00 92.04 2   A 1 
ATOM 14   N N   . VAL A 1 3   ? -8.196  -5.107  10.981  1.00 98.21 3   A 1 
ATOM 15   C CA  . VAL A 1 3   ? -7.375  -5.648  9.891   1.00 98.41 3   A 1 
ATOM 16   C C   . VAL A 1 3   ? -6.659  -4.489  9.205   1.00 98.47 3   A 1 
ATOM 17   O O   . VAL A 1 3   ? -7.309  -3.562  8.724   1.00 98.27 3   A 1 
ATOM 18   C CB  . VAL A 1 3   ? -8.185  -6.468  8.877   1.00 98.25 3   A 1 
ATOM 19   C CG1 . VAL A 1 3   ? -7.243  -7.154  7.876   1.00 97.59 3   A 1 
ATOM 20   C CG2 . VAL A 1 3   ? -9.045  -7.544  9.554   1.00 97.61 3   A 1 
ATOM 21   N N   . TYR A 1 4   ? -5.327  -4.554  9.158   1.00 98.52 4   A 1 
ATOM 22   C CA  . TYR A 1 4   ? -4.466  -3.572  8.510   1.00 98.55 4   A 1 
ATOM 23   C C   . TYR A 1 4   ? -4.069  -4.055  7.117   1.00 98.60 4   A 1 
ATOM 24   O O   . TYR A 1 4   ? -3.485  -5.131  6.965   1.00 98.51 4   A 1 
ATOM 25   C CB  . TYR A 1 4   ? -3.245  -3.312  9.390   1.00 98.45 4   A 1 
ATOM 26   C CG  . TYR A 1 4   ? -3.581  -2.638  10.708  1.00 98.29 4   A 1 
ATOM 27   C CD1 . TYR A 1 4   ? -3.917  -1.273  10.718  1.00 97.62 4   A 1 
ATOM 28   C CD2 . TYR A 1 4   ? -3.558  -3.363  11.920  1.00 97.59 4   A 1 
ATOM 29   C CE1 . TYR A 1 4   ? -4.210  -0.624  11.935  1.00 97.04 4   A 1 
ATOM 30   C CE2 . TYR A 1 4   ? -3.849  -2.713  13.138  1.00 97.13 4   A 1 
ATOM 31   C CZ  . TYR A 1 4   ? -4.168  -1.338  13.146  1.00 97.10 4   A 1 
ATOM 32   O OH  . TYR A 1 4   ? -4.421  -0.695  14.317  1.00 95.91 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? -4.376  -3.258  6.093   1.00 98.68 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? -3.952  -3.472  4.716   1.00 98.72 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? -2.701  -2.626  4.436   1.00 98.71 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? -2.744  -1.406  4.559   1.00 98.57 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? -5.125  -3.121  3.799   1.00 98.65 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? -1.574  -3.259  4.089   1.00 98.66 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? -0.302  -2.545  3.906   1.00 98.67 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? -0.147  -2.040  2.472   1.00 98.67 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? -0.227  -2.828  1.531   1.00 98.51 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? 0.890   -3.433  4.293   1.00 98.58 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? 0.840   -4.046  5.702   1.00 98.07 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? 2.151   -4.783  5.960   1.00 97.59 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? 0.659   -3.005  6.802   1.00 97.44 6   A 1 
ATOM 46   N N   . ASP A 1 7   ? 0.144   -0.756  2.311   1.00 98.55 7   A 1 
ATOM 47   C CA  . ASP A 1 7   ? 0.428   -0.121  1.024   1.00 98.53 7   A 1 
ATOM 48   C C   . ASP A 1 7   ? 1.835   -0.468  0.477   1.00 98.52 7   A 1 
ATOM 49   O O   . ASP A 1 7   ? 2.732   -0.920  1.204   1.00 98.20 7   A 1 
ATOM 50   C CB  . ASP A 1 7   ? 0.225   1.394   1.196   1.00 98.28 7   A 1 
ATOM 51   C CG  . ASP A 1 7   ? 0.181   2.185   -0.110  1.00 97.68 7   A 1 
ATOM 52   O OD1 . ASP A 1 7   ? 0.098   1.548   -1.183  1.00 96.44 7   A 1 
ATOM 53   O OD2 . ASP A 1 7   ? 0.285   3.430   0.004   1.00 95.45 7   A 1 
ATOM 54   N N   . SER A 1 8   ? 2.055   -0.224  -0.820  1.00 98.34 8   A 1 
ATOM 55   C CA  . SER A 1 8   ? 3.304   -0.513  -1.537  1.00 98.24 8   A 1 
ATOM 56   C C   . SER A 1 8   ? 4.523   0.189   -0.927  1.00 98.21 8   A 1 
ATOM 57   O O   . SER A 1 8   ? 5.623   -0.381  -0.867  1.00 97.79 8   A 1 
ATOM 58   C CB  . SER A 1 8   ? 3.160   -0.084  -3.006  1.00 97.74 8   A 1 
ATOM 59   O OG  . SER A 1 8   ? 2.146   -0.838  -3.636  1.00 92.30 8   A 1 
ATOM 60   N N   . ASN A 1 9   ? 4.349   1.417   -0.428  1.00 97.69 9   A 1 
ATOM 61   C CA  . ASN A 1 9   ? 5.404   2.158   0.259   1.00 97.43 9   A 1 
ATOM 62   C C   . ASN A 1 9   ? 5.783   1.515   1.604   1.00 97.56 9   A 1 
ATOM 63   O O   . ASN A 1 9   ? 6.978   1.354   1.880   1.00 96.86 9   A 1 
ATOM 64   C CB  . ASN A 1 9   ? 5.004   3.642   0.374   1.00 96.68 9   A 1 
ATOM 65   C CG  . ASN A 1 9   ? 3.686   3.912   1.079   1.00 94.20 9   A 1 
ATOM 66   O OD1 . ASN A 1 9   ? 3.184   3.134   1.862   1.00 89.37 9   A 1 
ATOM 67   N ND2 . ASN A 1 9   ? 3.086   5.046   0.813   1.00 90.21 9   A 1 
ATOM 68   N N   . ILE A 1 10  ? 4.817   1.052   2.386   1.00 97.97 10  A 1 
ATOM 69   C CA  . ILE A 1 10  ? 5.024   0.393   3.681   1.00 98.06 10  A 1 
ATOM 70   C C   . ILE A 1 10  ? 5.782   -0.925  3.501   1.00 98.05 10  A 1 
ATOM 71   O O   . ILE A 1 10  ? 6.792   -1.158  4.174   1.00 97.89 10  A 1 
ATOM 72   C CB  . ILE A 1 10  ? 3.677   0.186   4.408   1.00 98.03 10  A 1 
ATOM 73   C CG1 . ILE A 1 10  ? 2.944   1.520   4.648   1.00 97.43 10  A 1 
ATOM 74   C CG2 . ILE A 1 10  ? 3.864   -0.559  5.740   1.00 97.60 10  A 1 
ATOM 75   C CD1 . ILE A 1 10  ? 3.708   2.572   5.472   1.00 96.43 10  A 1 
ATOM 76   N N   . ILE A 1 11  ? 5.376   -1.757  2.535   1.00 98.35 11  A 1 
ATOM 77   C CA  . ILE A 1 11  ? 6.113   -2.991  2.219   1.00 98.45 11  A 1 
ATOM 78   C C   . ILE A 1 11  ? 7.533   -2.661  1.738   1.00 98.29 11  A 1 
ATOM 79   O O   . ILE A 1 11  ? 8.499   -3.292  2.167   1.00 98.03 11  A 1 
ATOM 80   C CB  . ILE A 1 11  ? 5.344   -3.861  1.204   1.00 98.47 11  A 1 
ATOM 81   C CG1 . ILE A 1 11  ? 3.996   -4.283  1.831   1.00 97.67 11  A 1 
ATOM 82   C CG2 . ILE A 1 11  ? 6.184   -5.097  0.815   1.00 97.94 11  A 1 
ATOM 83   C CD1 . ILE A 1 11  ? 3.170   -5.244  0.980   1.00 95.48 11  A 1 
ATOM 84   N N   . SER A 1 12  ? 7.705   -1.624  0.912   1.00 97.95 12  A 1 
ATOM 85   C CA  . SER A 1 12  ? 9.031   -1.180  0.465   1.00 97.50 12  A 1 
ATOM 86   C C   . SER A 1 12  ? 9.927   -0.731  1.628   1.00 97.30 12  A 1 
ATOM 87   O O   . SER A 1 12  ? 11.121  -1.040  1.635   1.00 96.91 12  A 1 
ATOM 88   C CB  . SER A 1 12  ? 8.904   -0.034  -0.541  1.00 96.93 12  A 1 
ATOM 89   O OG  . SER A 1 12  ? 8.298   -0.494  -1.729  1.00 90.59 12  A 1 
ATOM 90   N N   . PHE A 1 13  ? 9.378   -0.032  2.627   1.00 97.41 13  A 1 
ATOM 91   C CA  . PHE A 1 13  ? 10.094  0.340   3.848   1.00 97.03 13  A 1 
ATOM 92   C C   . PHE A 1 13  ? 10.467  -0.888  4.681   1.00 97.18 13  A 1 
ATOM 93   O O   . PHE A 1 13  ? 11.629  -1.011  5.084   1.00 96.95 13  A 1 
ATOM 94   C CB  . PHE A 1 13  ? 9.266   1.332   4.678   1.00 96.48 13  A 1 
ATOM 95   C CG  . PHE A 1 13  ? 9.144   2.730   4.096   1.00 94.91 13  A 1 
ATOM 96   C CD1 . PHE A 1 13  ? 10.283  3.434   3.667   1.00 91.94 13  A 1 
ATOM 97   C CD2 . PHE A 1 13  ? 7.881   3.350   4.027   1.00 91.87 13  A 1 
ATOM 98   C CE1 . PHE A 1 13  ? 10.161  4.738   3.153   1.00 89.84 13  A 1 
ATOM 99   C CE2 . PHE A 1 13  ? 7.761   4.654   3.517   1.00 89.83 13  A 1 
ATOM 100  C CZ  . PHE A 1 13  ? 8.900   5.349   3.076   1.00 90.01 13  A 1 
ATOM 101  N N   . TYR A 1 14  ? 9.553   -1.840  4.862   1.00 97.57 14  A 1 
ATOM 102  C CA  . TYR A 1 14  ? 9.833   -3.106  5.541   1.00 97.62 14  A 1 
ATOM 103  C C   . TYR A 1 14  ? 10.994  -3.866  4.876   1.00 97.62 14  A 1 
ATOM 104  O O   . TYR A 1 14  ? 11.962  -4.246  5.543   1.00 97.44 14  A 1 
ATOM 105  C CB  . TYR A 1 14  ? 8.560   -3.963  5.573   1.00 97.68 14  A 1 
ATOM 106  C CG  . TYR A 1 14  ? 8.801   -5.341  6.154   1.00 97.49 14  A 1 
ATOM 107  C CD1 . TYR A 1 14  ? 9.155   -6.417  5.313   1.00 96.58 14  A 1 
ATOM 108  C CD2 . TYR A 1 14  ? 8.719   -5.539  7.545   1.00 96.89 14  A 1 
ATOM 109  C CE1 . TYR A 1 14  ? 9.428   -7.686  5.865   1.00 95.94 14  A 1 
ATOM 110  C CE2 . TYR A 1 14  ? 8.984   -6.804  8.099   1.00 96.05 14  A 1 
ATOM 111  C CZ  . TYR A 1 14  ? 9.343   -7.877  7.258   1.00 95.86 14  A 1 
ATOM 112  O OH  . TYR A 1 14  ? 9.604   -9.101  7.792   1.00 94.65 14  A 1 
ATOM 113  N N   . LEU A 1 15  ? 10.962  -4.028  3.549   1.00 97.66 15  A 1 
ATOM 114  C CA  . LEU A 1 15  ? 12.010  -4.735  2.794   1.00 97.60 15  A 1 
ATOM 115  C C   . LEU A 1 15  ? 13.396  -4.078  2.922   1.00 97.45 15  A 1 
ATOM 116  O O   . LEU A 1 15  ? 14.422  -4.771  2.848   1.00 97.19 15  A 1 
ATOM 117  C CB  . LEU A 1 15  ? 11.596  -4.834  1.315   1.00 97.86 15  A 1 
ATOM 118  C CG  . LEU A 1 15  ? 10.379  -5.733  1.026   1.00 97.37 15  A 1 
ATOM 119  C CD1 . LEU A 1 15  ? 10.082  -5.700  -0.475  1.00 96.86 15  A 1 
ATOM 120  C CD2 . LEU A 1 15  ? 10.600  -7.186  1.447   1.00 96.74 15  A 1 
ATOM 121  N N   . ARG A 1 16  ? 13.432  -2.753  3.144   1.00 96.72 16  A 1 
ATOM 122  C CA  . ARG A 1 16  ? 14.648  -1.961  3.410   1.00 95.96 16  A 1 
ATOM 123  C C   . ARG A 1 16  ? 15.080  -1.984  4.879   1.00 95.82 16  A 1 
ATOM 124  O O   . ARG A 1 16  ? 16.148  -1.462  5.182   1.00 94.84 16  A 1 
ATOM 125  C CB  . ARG A 1 16  ? 14.438  -0.517  2.921   1.00 95.49 16  A 1 
ATOM 126  C CG  . ARG A 1 16  ? 14.338  -0.425  1.390   1.00 92.98 16  A 1 
ATOM 127  C CD  . ARG A 1 16  ? 13.934  0.997   0.989   1.00 90.46 16  A 1 
ATOM 128  N NE  . ARG A 1 16  ? 13.608  1.091   -0.447  1.00 83.15 16  A 1 
ATOM 129  C CZ  . ARG A 1 16  ? 13.148  2.167   -1.066  1.00 76.42 16  A 1 
ATOM 130  N NH1 . ARG A 1 16  ? 13.013  3.314   -0.455  1.00 71.23 16  A 1 
ATOM 131  N NH2 . ARG A 1 16  ? 12.803  2.108   -2.321  1.00 69.09 16  A 1 
ATOM 132  N N   . GLY A 1 17  ? 14.291  -2.592  5.779   1.00 95.68 17  A 1 
ATOM 133  C CA  . GLY A 1 17  ? 14.600  -2.673  7.209   1.00 95.31 17  A 1 
ATOM 134  C C   . GLY A 1 17  ? 14.248  -1.406  7.994   1.00 95.43 17  A 1 
ATOM 135  O O   . GLY A 1 17  ? 14.951  -1.074  8.942   1.00 94.39 17  A 1 
ATOM 136  N N   . ASN A 1 18  ? 13.194  -0.685  7.608   1.00 95.55 18  A 1 
ATOM 137  C CA  . ASN A 1 18  ? 12.713  0.465   8.375   1.00 95.45 18  A 1 
ATOM 138  C C   . ASN A 1 18  ? 12.216  0.003   9.756   1.00 95.62 18  A 1 
ATOM 139  O O   . ASN A 1 18  ? 11.249  -0.753  9.849   1.00 95.58 18  A 1 
ATOM 140  C CB  . ASN A 1 18  ? 11.626  1.201   7.579   1.00 95.24 18  A 1 
ATOM 141  C CG  . ASN A 1 18  ? 11.107  2.421   8.322   1.00 94.72 18  A 1 
ATOM 142  O OD1 . ASN A 1 18  ? 10.459  2.321   9.343   1.00 91.43 18  A 1 
ATOM 143  N ND2 . ASN A 1 18  ? 11.403  3.612   7.859   1.00 90.87 18  A 1 
ATOM 144  N N   . VAL A 1 19  ? 12.882  0.480   10.819  1.00 94.08 19  A 1 
ATOM 145  C CA  . VAL A 1 19  ? 12.645  0.046   12.205  1.00 93.99 19  A 1 
ATOM 146  C C   . VAL A 1 19  ? 11.217  0.356   12.651  1.00 94.63 19  A 1 
ATOM 147  O O   . VAL A 1 19  ? 10.545  -0.529  13.167  1.00 94.67 19  A 1 
ATOM 148  C CB  . VAL A 1 19  ? 13.676  0.690   13.153  1.00 93.14 19  A 1 
ATOM 149  C CG1 . VAL A 1 19  ? 13.445  0.310   14.620  1.00 90.34 19  A 1 
ATOM 150  C CG2 . VAL A 1 19  ? 15.103  0.256   12.782  1.00 89.83 19  A 1 
ATOM 151  N N   . SER A 1 20  ? 10.713  1.562   12.379  1.00 94.67 20  A 1 
ATOM 152  C CA  . SER A 1 20  ? 9.359   1.966   12.786  1.00 94.50 20  A 1 
ATOM 153  C C   . SER A 1 20  ? 8.272   1.088   12.164  1.00 95.43 20  A 1 
ATOM 154  O O   . SER A 1 20  ? 7.328   0.692   12.846  1.00 94.96 20  A 1 
ATOM 155  C CB  . SER A 1 20  ? 9.113   3.420   12.390  1.00 92.96 20  A 1 
ATOM 156  O OG  . SER A 1 20  ? 7.806   3.814   12.762  1.00 80.45 20  A 1 
ATOM 157  N N   . VAL A 1 21  ? 8.395   0.755   10.879  1.00 96.14 21  A 1 
ATOM 158  C CA  . VAL A 1 21  ? 7.432   -0.131  10.203  1.00 96.72 21  A 1 
ATOM 159  C C   . VAL A 1 21  ? 7.477   -1.539  10.797  1.00 96.94 21  A 1 
ATOM 160  O O   . VAL A 1 21  ? 6.425   -2.121  11.037  1.00 96.93 21  A 1 
ATOM 161  C CB  . VAL A 1 21  ? 7.678   -0.155  8.685   1.00 96.75 21  A 1 
ATOM 162  C CG1 . VAL A 1 21  ? 6.808   -1.191  7.966   1.00 95.87 21  A 1 
ATOM 163  C CG2 . VAL A 1 21  ? 7.361   1.218   8.073   1.00 95.85 21  A 1 
ATOM 164  N N   . ILE A 1 22  ? 8.673   -2.071  11.079  1.00 96.01 22  A 1 
ATOM 165  C CA  . ILE A 1 22  ? 8.842   -3.391  11.702  1.00 95.83 22  A 1 
ATOM 166  C C   . ILE A 1 22  ? 8.201   -3.408  13.097  1.00 95.87 22  A 1 
ATOM 167  O O   . ILE A 1 22  ? 7.381   -4.281  13.370  1.00 95.92 22  A 1 
ATOM 168  C CB  . ILE A 1 22  ? 10.337  -3.786  11.732  1.00 95.85 22  A 1 
ATOM 169  C CG1 . ILE A 1 22  ? 10.852  -4.008  10.288  1.00 95.34 22  A 1 
ATOM 170  C CG2 . ILE A 1 22  ? 10.565  -5.055  12.573  1.00 95.23 22  A 1 
ATOM 171  C CD1 . ILE A 1 22  ? 12.384  -4.071  10.174  1.00 93.37 22  A 1 
ATOM 172  N N   . GLU A 1 23  ? 8.502   -2.421  13.944  1.00 94.01 23  A 1 
ATOM 173  C CA  . GLU A 1 23  ? 7.951   -2.314  15.301  1.00 93.52 23  A 1 
ATOM 174  C C   . GLU A 1 23  ? 6.418   -2.197  15.298  1.00 93.93 23  A 1 
ATOM 175  O O   . GLU A 1 23  ? 5.744   -2.834  16.107  1.00 94.17 23  A 1 
ATOM 176  C CB  . GLU A 1 23  ? 8.557   -1.087  16.004  1.00 93.41 23  A 1 
ATOM 177  C CG  . GLU A 1 23  ? 10.031  -1.286  16.398  1.00 90.82 23  A 1 
ATOM 178  C CD  . GLU A 1 23  ? 10.691  -0.012  16.962  1.00 88.86 23  A 1 
ATOM 179  O OE1 . GLU A 1 23  ? 11.790  -0.144  17.552  1.00 83.56 23  A 1 
ATOM 180  O OE2 . GLU A 1 23  ? 10.141  1.100   16.772  1.00 84.47 23  A 1 
ATOM 181  N N   . ASN A 1 24  ? 5.836   -1.431  14.370  1.00 95.23 24  A 1 
ATOM 182  C CA  . ASN A 1 24  ? 4.381   -1.306  14.260  1.00 95.07 24  A 1 
ATOM 183  C C   . ASN A 1 24  ? 3.711   -2.593  13.753  1.00 95.73 24  A 1 
ATOM 184  O O   . ASN A 1 24  ? 2.625   -2.936  14.224  1.00 95.88 24  A 1 
ATOM 185  C CB  . ASN A 1 24  ? 4.024   -0.091  13.391  1.00 95.09 24  A 1 
ATOM 186  C CG  . ASN A 1 24  ? 4.144   1.212   14.162  1.00 93.35 24  A 1 
ATOM 187  O OD1 . ASN A 1 24  ? 3.461   1.444   15.148  1.00 87.72 24  A 1 
ATOM 188  N ND2 . ASN A 1 24  ? 5.005   2.101   13.750  1.00 87.01 24  A 1 
ATOM 189  N N   . ILE A 1 25  ? 4.350   -3.344  12.848  1.00 96.72 25  A 1 
ATOM 190  C CA  . ILE A 1 25  ? 3.889   -4.681  12.440  1.00 96.96 25  A 1 
ATOM 191  C C   . ILE A 1 25  ? 3.893   -5.637  13.639  1.00 97.07 25  A 1 
ATOM 192  O O   . ILE A 1 25  ? 2.894   -6.310  13.891  1.00 96.93 25  A 1 
ATOM 193  C CB  . ILE A 1 25  ? 4.745   -5.212  11.263  1.00 97.23 25  A 1 
ATOM 194  C CG1 . ILE A 1 25  ? 4.342   -4.476  9.964   1.00 96.89 25  A 1 
ATOM 195  C CG2 . ILE A 1 25  ? 4.615   -6.734  11.077  1.00 96.85 25  A 1 
ATOM 196  C CD1 . ILE A 1 25  ? 5.288   -4.720  8.777   1.00 96.07 25  A 1 
ATOM 197  N N   . GLU A 1 26  ? 4.993   -5.688  14.404  1.00 95.23 26  A 1 
ATOM 198  C CA  . GLU A 1 26  ? 5.104   -6.531  15.600  1.00 94.89 26  A 1 
ATOM 199  C C   . GLU A 1 26  ? 4.056   -6.157  16.653  1.00 95.01 26  A 1 
ATOM 200  O O   . GLU A 1 26  ? 3.374   -7.031  17.190  1.00 95.10 26  A 1 
ATOM 201  C CB  . GLU A 1 26  ? 6.516   -6.413  16.197  1.00 94.99 26  A 1 
ATOM 202  C CG  . GLU A 1 26  ? 7.571   -7.117  15.330  1.00 90.74 26  A 1 
ATOM 203  C CD  . GLU A 1 26  ? 9.006   -6.966  15.866  1.00 88.03 26  A 1 
ATOM 204  O OE1 . GLU A 1 26  ? 9.905   -7.594  15.256  1.00 80.19 26  A 1 
ATOM 205  O OE2 . GLU A 1 26  ? 9.213   -6.255  16.875  1.00 82.27 26  A 1 
ATOM 206  N N   . LYS A 1 27  ? 3.866   -4.856  16.899  1.00 94.93 27  A 1 
ATOM 207  C CA  . LYS A 1 27  ? 2.841   -4.342  17.809  1.00 94.51 27  A 1 
ATOM 208  C C   . LYS A 1 27  ? 1.436   -4.776  17.388  1.00 95.30 27  A 1 
ATOM 209  O O   . LYS A 1 27  ? 0.695   -5.289  18.222  1.00 95.75 27  A 1 
ATOM 210  C CB  . LYS A 1 27  ? 2.973   -2.816  17.886  1.00 94.09 27  A 1 
ATOM 211  C CG  . LYS A 1 27  ? 1.951   -2.220  18.855  1.00 89.73 27  A 1 
ATOM 212  C CD  . LYS A 1 27  ? 2.058   -0.695  18.893  1.00 86.57 27  A 1 
ATOM 213  C CE  . LYS A 1 27  ? 0.874   -0.205  19.722  1.00 79.39 27  A 1 
ATOM 214  N NZ  . LYS A 1 27  ? 0.726   1.263   19.676  1.00 73.50 27  A 1 
ATOM 215  N N   . ALA A 1 28  ? 1.081   -4.633  16.108  1.00 95.84 28  A 1 
ATOM 216  C CA  . ALA A 1 28  ? -0.229  -5.048  15.603  1.00 95.98 28  A 1 
ATOM 217  C C   . ALA A 1 28  ? -0.486  -6.549  15.832  1.00 96.36 28  A 1 
ATOM 218  O O   . ALA A 1 28  ? -1.583  -6.936  16.230  1.00 96.26 28  A 1 
ATOM 219  C CB  . ALA A 1 28  ? -0.318  -4.674  14.117  1.00 96.36 28  A 1 
ATOM 220  N N   . ILE A 1 29  ? 0.536   -7.398  15.653  1.00 97.11 29  A 1 
ATOM 221  C CA  . ILE A 1 29  ? 0.448   -8.843  15.926  1.00 96.77 29  A 1 
ATOM 222  C C   . ILE A 1 29  ? 0.247   -9.110  17.425  1.00 97.07 29  A 1 
ATOM 223  O O   . ILE A 1 29  ? -0.606  -9.913  17.791  1.00 96.73 29  A 1 
ATOM 224  C CB  . ILE A 1 29  ? 1.705   -9.568  15.396  1.00 96.37 29  A 1 
ATOM 225  C CG1 . ILE A 1 29  ? 1.791   -9.478  13.854  1.00 94.57 29  A 1 
ATOM 226  C CG2 . ILE A 1 29  ? 1.715   -11.052 15.820  1.00 94.37 29  A 1 
ATOM 227  C CD1 . ILE A 1 29  ? 3.195   -9.807  13.321  1.00 91.14 29  A 1 
ATOM 228  N N   . ILE A 1 30  ? 1.002   -8.436  18.305  1.00 96.24 30  A 1 
ATOM 229  C CA  . ILE A 1 30  ? 0.900   -8.580  19.768  1.00 96.43 30  A 1 
ATOM 230  C C   . ILE A 1 30  ? -0.489  -8.162  20.271  1.00 96.48 30  A 1 
ATOM 231  O O   . ILE A 1 30  ? -1.029  -8.782  21.184  1.00 96.25 30  A 1 
ATOM 232  C CB  . ILE A 1 30  ? 2.027   -7.773  20.460  1.00 96.52 30  A 1 
ATOM 233  C CG1 . ILE A 1 30  ? 3.400   -8.438  20.196  1.00 94.87 30  A 1 
ATOM 234  C CG2 . ILE A 1 30  ? 1.799   -7.645  21.981  1.00 94.79 30  A 1 
ATOM 235  C CD1 . ILE A 1 30  ? 4.596   -7.527  20.514  1.00 90.43 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? -1.087  -7.135  19.665  1.00 95.86 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? -2.430  -6.627  19.979  1.00 95.64 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? -3.571  -7.443  19.317  1.00 95.91 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? -4.726  -7.018  19.324  1.00 95.59 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? -2.491  -5.126  19.641  1.00 95.74 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? -1.588  -4.276  20.569  1.00 94.39 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? -1.566  -2.771  20.228  1.00 92.53 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? -0.967  -1.997  21.020  1.00 87.23 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? -2.095  -2.357  19.177  1.00 87.62 31  A 1 
ATOM 245  N N   . ASP A 1 32  ? -3.264  -8.623  18.754  1.00 96.83 32  A 1 
ATOM 246  C CA  . ASP A 1 32  ? -4.204  -9.541  18.080  1.00 96.97 32  A 1 
ATOM 247  C C   . ASP A 1 32  ? -4.919  -8.914  16.858  1.00 97.35 32  A 1 
ATOM 248  O O   . ASP A 1 32  ? -6.045  -9.270  16.490  1.00 96.56 32  A 1 
ATOM 249  C CB  . ASP A 1 32  ? -5.152  -10.185 19.115  1.00 96.32 32  A 1 
ATOM 250  C CG  . ASP A 1 32  ? -5.870  -11.442 18.609  1.00 90.44 32  A 1 
ATOM 251  O OD1 . ASP A 1 32  ? -5.219  -12.269 17.929  1.00 86.81 32  A 1 
ATOM 252  O OD2 . ASP A 1 32  ? -7.069  -11.601 18.944  1.00 86.44 32  A 1 
ATOM 253  N N   . HIS A 1 33  ? -4.272  -7.949  16.207  1.00 97.69 33  A 1 
ATOM 254  C CA  . HIS A 1 33  ? -4.710  -7.416  14.921  1.00 97.69 33  A 1 
ATOM 255  C C   . HIS A 1 33  ? -4.231  -8.300  13.763  1.00 97.65 33  A 1 
ATOM 256  O O   . HIS A 1 33  ? -3.246  -9.033  13.849  1.00 97.23 33  A 1 
ATOM 257  C CB  . HIS A 1 33  ? -4.260  -5.961  14.771  1.00 97.60 33  A 1 
ATOM 258  C CG  . HIS A 1 33  ? -4.859  -5.029  15.800  1.00 97.51 33  A 1 
ATOM 259  N ND1 . HIS A 1 33  ? -6.150  -5.057  16.278  1.00 93.06 33  A 1 
ATOM 260  C CD2 . HIS A 1 33  ? -4.238  -3.978  16.412  1.00 93.71 33  A 1 
ATOM 261  C CE1 . HIS A 1 33  ? -6.297  -4.048  17.150  1.00 93.58 33  A 1 
ATOM 262  N NE2 . HIS A 1 33  ? -5.160  -3.354  17.257  1.00 94.30 33  A 1 
ATOM 263  N N   . LYS A 1 34  ? -4.939  -8.222  12.624  1.00 98.19 34  A 1 
ATOM 264  C CA  . LYS A 1 34  ? -4.572  -8.955  11.410  1.00 98.22 34  A 1 
ATOM 265  C C   . LYS A 1 34  ? -3.901  -8.026  10.412  1.00 98.42 34  A 1 
ATOM 266  O O   . LYS A 1 34  ? -4.223  -6.847  10.337  1.00 98.20 34  A 1 
ATOM 267  C CB  . LYS A 1 34  ? -5.800  -9.644  10.813  1.00 97.84 34  A 1 
ATOM 268  C CG  . LYS A 1 34  ? -6.375  -10.697 11.769  1.00 95.17 34  A 1 
ATOM 269  C CD  . LYS A 1 34  ? -7.586  -11.382 11.139  1.00 89.80 34  A 1 
ATOM 270  C CE  . LYS A 1 34  ? -8.154  -12.397 12.129  1.00 84.32 34  A 1 
ATOM 271  N NZ  . LYS A 1 34  ? -9.357  -13.068 11.583  1.00 72.76 34  A 1 
ATOM 272  N N   . ILE A 1 35  ? -3.000  -8.584  9.613   1.00 98.55 35  A 1 
ATOM 273  C CA  . ILE A 1 35  ? -2.329  -7.871  8.526   1.00 98.59 35  A 1 
ATOM 274  C C   . ILE A 1 35  ? -2.630  -8.597  7.218   1.00 98.58 35  A 1 
ATOM 275  O O   . ILE A 1 35  ? -2.596  -9.827  7.160   1.00 98.30 35  A 1 
ATOM 276  C CB  . ILE A 1 35  ? -0.823  -7.716  8.825   1.00 98.45 35  A 1 
ATOM 277  C CG1 . ILE A 1 35  ? -0.623  -6.826  10.074  1.00 97.88 35  A 1 
ATOM 278  C CG2 . ILE A 1 35  ? -0.089  -7.119  7.611   1.00 98.06 35  A 1 
ATOM 279  C CD1 . ILE A 1 35  ? 0.824   -6.737  10.568  1.00 96.48 35  A 1 
ATOM 280  N N   . VAL A 1 36  ? -2.915  -7.830  6.162   1.00 98.60 36  A 1 
ATOM 281  C CA  . VAL A 1 36  ? -3.163  -8.323  4.805   1.00 98.64 36  A 1 
ATOM 282  C C   . VAL A 1 36  ? -2.395  -7.481  3.789   1.00 98.72 36  A 1 
ATOM 283  O O   . VAL A 1 36  ? -2.138  -6.293  4.002   1.00 98.58 36  A 1 
ATOM 284  C CB  . VAL A 1 36  ? -4.682  -8.368  4.524   1.00 98.30 36  A 1 
ATOM 285  C CG1 . VAL A 1 36  ? -5.315  -6.973  4.461   1.00 91.56 36  A 1 
ATOM 286  C CG2 . VAL A 1 36  ? -5.014  -9.126  3.240   1.00 92.57 36  A 1 
ATOM 287  N N   . ILE A 1 37  ? -2.010  -8.088  2.670   1.00 98.71 37  A 1 
ATOM 288  C CA  . ILE A 1 37  ? -1.388  -7.407  1.536   1.00 98.74 37  A 1 
ATOM 289  C C   . ILE A 1 37  ? -2.459  -7.241  0.448   1.00 98.69 37  A 1 
ATOM 290  O O   . ILE A 1 37  ? -2.926  -8.251  -0.084  1.00 98.53 37  A 1 
ATOM 291  C CB  . ILE A 1 37  ? -0.165  -8.203  1.034   1.00 98.70 37  A 1 
ATOM 292  C CG1 . ILE A 1 37  ? 0.868   -8.430  2.166   1.00 98.31 37  A 1 
ATOM 293  C CG2 . ILE A 1 37  ? 0.484   -7.457  -0.148  1.00 98.40 37  A 1 
ATOM 294  C CD1 . ILE A 1 37  ? 1.965   -9.434  1.798   1.00 96.84 37  A 1 
ATOM 295  N N   . PRO A 1 38  ? -2.877  -6.014  0.069   1.00 98.59 38  A 1 
ATOM 296  C CA  . PRO A 1 38  ? -3.782  -5.828  -1.060  1.00 98.53 38  A 1 
ATOM 297  C C   . PRO A 1 38  ? -3.201  -6.433  -2.350  1.00 98.48 38  A 1 
ATOM 298  O O   . PRO A 1 38  ? -1.992  -6.336  -2.581  1.00 98.29 38  A 1 
ATOM 299  C CB  . PRO A 1 38  ? -4.006  -4.316  -1.184  1.00 98.46 38  A 1 
ATOM 300  C CG  . PRO A 1 38  ? -3.702  -3.795  0.222   1.00 98.20 38  A 1 
ATOM 301  C CD  . PRO A 1 38  ? -2.598  -4.735  0.707   1.00 98.54 38  A 1 
ATOM 302  N N   . PRO A 1 39  ? -4.012  -7.058  -3.224  1.00 98.12 39  A 1 
ATOM 303  C CA  . PRO A 1 39  ? -3.500  -7.760  -4.405  1.00 97.83 39  A 1 
ATOM 304  C C   . PRO A 1 39  ? -2.760  -6.835  -5.380  1.00 97.89 39  A 1 
ATOM 305  O O   . PRO A 1 39  ? -1.750  -7.236  -5.967  1.00 97.48 39  A 1 
ATOM 306  C CB  . PRO A 1 39  ? -4.736  -8.415  -5.041  1.00 97.21 39  A 1 
ATOM 307  C CG  . PRO A 1 39  ? -5.908  -7.585  -4.516  1.00 96.04 39  A 1 
ATOM 308  C CD  . PRO A 1 39  ? -5.452  -7.182  -3.126  1.00 97.57 39  A 1 
ATOM 309  N N   . ILE A 1 40  ? -3.195  -5.575  -5.512  1.00 97.59 40  A 1 
ATOM 310  C CA  . ILE A 1 40  ? -2.519  -4.563  -6.339  1.00 97.37 40  A 1 
ATOM 311  C C   . ILE A 1 40  ? -1.156  -4.191  -5.748  1.00 97.77 40  A 1 
ATOM 312  O O   . ILE A 1 40  ? -0.171  -4.125  -6.482  1.00 97.42 40  A 1 
ATOM 313  C CB  . ILE A 1 40  ? -3.423  -3.328  -6.534  1.00 96.09 40  A 1 
ATOM 314  C CG1 . ILE A 1 40  ? -4.756  -3.698  -7.225  1.00 92.00 40  A 1 
ATOM 315  C CG2 . ILE A 1 40  ? -2.711  -2.216  -7.321  1.00 92.46 40  A 1 
ATOM 316  C CD1 . ILE A 1 40  ? -4.626  -4.357  -8.608  1.00 81.95 40  A 1 
ATOM 317  N N   . VAL A 1 41  ? -1.056  -4.061  -4.417  1.00 98.35 41  A 1 
ATOM 318  C CA  . VAL A 1 41  ? 0.210   -3.793  -3.719  1.00 98.56 41  A 1 
ATOM 319  C C   . VAL A 1 41  ? 1.210   -4.923  -3.941  1.00 98.61 41  A 1 
ATOM 320  O O   . VAL A 1 41  ? 2.369   -4.675  -4.281  1.00 98.50 41  A 1 
ATOM 321  C CB  . VAL A 1 41  ? -0.057  -3.590  -2.221  1.00 98.52 41  A 1 
ATOM 322  C CG1 . VAL A 1 41  ? 1.230   -3.545  -1.402  1.00 97.99 41  A 1 
ATOM 323  C CG2 . VAL A 1 41  ? -0.824  -2.286  -2.000  1.00 97.90 41  A 1 
ATOM 324  N N   . TYR A 1 42  ? 0.775   -6.188  -3.822  1.00 98.46 42  A 1 
ATOM 325  C CA  . TYR A 1 42  ? 1.622   -7.339  -4.142  1.00 98.45 42  A 1 
ATOM 326  C C   . TYR A 1 42  ? 2.147   -7.273  -5.580  1.00 98.45 42  A 1 
ATOM 327  O O   . TYR A 1 42  ? 3.345   -7.467  -5.814  1.00 98.36 42  A 1 
ATOM 328  C CB  . TYR A 1 42  ? 0.844   -8.638  -3.915  1.00 98.39 42  A 1 
ATOM 329  C CG  . TYR A 1 42  ? 1.590   -9.870  -4.398  1.00 98.28 42  A 1 
ATOM 330  C CD1 . TYR A 1 42  ? 1.220   -10.495 -5.609  1.00 97.62 42  A 1 
ATOM 331  C CD2 . TYR A 1 42  ? 2.673   -10.371 -3.652  1.00 97.75 42  A 1 
ATOM 332  C CE1 . TYR A 1 42  ? 1.908   -11.642 -6.046  1.00 97.25 42  A 1 
ATOM 333  C CE2 . TYR A 1 42  ? 3.364   -11.517 -4.086  1.00 97.30 42  A 1 
ATOM 334  C CZ  . TYR A 1 42  ? 2.973   -12.162 -5.279  1.00 97.44 42  A 1 
ATOM 335  O OH  . TYR A 1 42  ? 3.611   -13.295 -5.680  1.00 96.52 42  A 1 
ATOM 336  N N   . TYR A 1 43  ? 1.261   -6.979  -6.548  1.00 98.05 43  A 1 
ATOM 337  C CA  . TYR A 1 43  ? 1.634   -6.820  -7.952  1.00 97.88 43  A 1 
ATOM 338  C C   . TYR A 1 43  ? 2.673   -5.708  -8.149  1.00 98.05 43  A 1 
ATOM 339  O O   . TYR A 1 43  ? 3.694   -5.945  -8.795  1.00 97.98 43  A 1 
ATOM 340  C CB  . TYR A 1 43  ? 0.373   -6.571  -8.790  1.00 97.52 43  A 1 
ATOM 341  C CG  . TYR A 1 43  ? 0.660   -6.047  -10.184 1.00 97.09 43  A 1 
ATOM 342  C CD1 . TYR A 1 43  ? 0.497   -4.673  -10.465 1.00 95.87 43  A 1 
ATOM 343  C CD2 . TYR A 1 43  ? 1.123   -6.919  -11.187 1.00 95.77 43  A 1 
ATOM 344  C CE1 . TYR A 1 43  ? 0.783   -4.180  -11.752 1.00 94.76 43  A 1 
ATOM 345  C CE2 . TYR A 1 43  ? 1.411   -6.431  -12.474 1.00 94.71 43  A 1 
ATOM 346  C CZ  . TYR A 1 43  ? 1.238   -5.061  -12.757 1.00 94.91 43  A 1 
ATOM 347  O OH  . TYR A 1 43  ? 1.512   -4.582  -14.003 1.00 93.49 43  A 1 
ATOM 348  N N   . GLU A 1 44  ? 2.455   -4.514  -7.581  1.00 98.06 44  A 1 
ATOM 349  C CA  . GLU A 1 44  ? 3.367   -3.374  -7.732  1.00 98.07 44  A 1 
ATOM 350  C C   . GLU A 1 44  ? 4.757   -3.660  -7.161  1.00 98.27 44  A 1 
ATOM 351  O O   . GLU A 1 44  ? 5.765   -3.483  -7.854  1.00 97.96 44  A 1 
ATOM 352  C CB  . GLU A 1 44  ? 2.802   -2.141  -7.031  1.00 97.73 44  A 1 
ATOM 353  C CG  . GLU A 1 44  ? 1.596   -1.549  -7.769  1.00 95.61 44  A 1 
ATOM 354  C CD  . GLU A 1 44  ? 1.244   -0.194  -7.161  1.00 94.93 44  A 1 
ATOM 355  O OE1 . GLU A 1 44  ? 1.132   0.747   -7.976  1.00 88.55 44  A 1 
ATOM 356  O OE2 . GLU A 1 44  ? 1.224   -0.112  -5.916  1.00 90.08 44  A 1 
ATOM 357  N N   . VAL A 1 45  ? 4.815   -4.146  -5.916  1.00 98.47 45  A 1 
ATOM 358  C CA  . VAL A 1 45  ? 6.084   -4.437  -5.237  1.00 98.60 45  A 1 
ATOM 359  C C   . VAL A 1 45  ? 6.844   -5.528  -5.987  1.00 98.64 45  A 1 
ATOM 360  O O   . VAL A 1 45  ? 8.015   -5.343  -6.328  1.00 98.52 45  A 1 
ATOM 361  C CB  . VAL A 1 45  ? 5.849   -4.817  -3.760  1.00 98.57 45  A 1 
ATOM 362  C CG1 . VAL A 1 45  ? 7.163   -5.205  -3.068  1.00 97.98 45  A 1 
ATOM 363  C CG2 . VAL A 1 45  ? 5.267   -3.637  -2.973  1.00 97.97 45  A 1 
ATOM 364  N N   . LYS A 1 46  ? 6.178   -6.642  -6.324  1.00 98.49 46  A 1 
ATOM 365  C CA  . LYS A 1 46  ? 6.827   -7.749  -7.041  1.00 98.52 46  A 1 
ATOM 366  C C   . LYS A 1 46  ? 7.314   -7.334  -8.430  1.00 98.55 46  A 1 
ATOM 367  O O   . LYS A 1 46  ? 8.447   -7.652  -8.794  1.00 98.43 46  A 1 
ATOM 368  C CB  . LYS A 1 46  ? 5.873   -8.947  -7.095  1.00 98.44 46  A 1 
ATOM 369  C CG  . LYS A 1 46  ? 6.569   -10.191 -7.670  1.00 97.84 46  A 1 
ATOM 370  C CD  . LYS A 1 46  ? 5.668   -11.412 -7.484  1.00 96.51 46  A 1 
ATOM 371  C CE  . LYS A 1 46  ? 6.384   -12.705 -7.876  1.00 93.82 46  A 1 
ATOM 372  N NZ  . LYS A 1 46  ? 5.581   -13.884 -7.471  1.00 88.00 46  A 1 
ATOM 373  N N   . ARG A 1 47  ? 6.492   -6.608  -9.195  1.00 98.31 47  A 1 
ATOM 374  C CA  . ARG A 1 47  ? 6.862   -6.055  -10.508 1.00 98.15 47  A 1 
ATOM 375  C C   . ARG A 1 47  ? 8.085   -5.146  -10.396 1.00 98.31 47  A 1 
ATOM 376  O O   . ARG A 1 47  ? 9.013   -5.290  -11.185 1.00 98.05 47  A 1 
ATOM 377  C CB  . ARG A 1 47  ? 5.649   -5.303  -11.090 1.00 97.22 47  A 1 
ATOM 378  C CG  . ARG A 1 47  ? 5.926   -4.665  -12.462 1.00 95.56 47  A 1 
ATOM 379  C CD  . ARG A 1 47  ? 4.765   -3.760  -12.912 1.00 93.38 47  A 1 
ATOM 380  N NE  . ARG A 1 47  ? 4.674   -2.538  -12.089 1.00 89.10 47  A 1 
ATOM 381  C CZ  . ARG A 1 47  ? 3.721   -1.610  -12.147 1.00 85.90 47  A 1 
ATOM 382  N NH1 . ARG A 1 47  ? 2.727   -1.688  -12.983 1.00 81.12 47  A 1 
ATOM 383  N NH2 . ARG A 1 47  ? 3.748   -0.577  -11.349 1.00 80.16 47  A 1 
ATOM 384  N N   . GLY A 1 48  ? 8.096   -4.236  -9.413  1.00 98.06 48  A 1 
ATOM 385  C CA  . GLY A 1 48  ? 9.216   -3.317  -9.184  1.00 97.98 48  A 1 
ATOM 386  C C   . GLY A 1 48  ? 10.519  -4.047  -8.856  1.00 98.26 48  A 1 
ATOM 387  O O   . GLY A 1 48  ? 11.558  -3.734  -9.432  1.00 97.93 48  A 1 
ATOM 388  N N   . LEU A 1 49  ? 10.468  -5.067  -7.991  1.00 98.17 49  A 1 
ATOM 389  C CA  . LEU A 1 49  ? 11.644  -5.869  -7.630  1.00 98.24 49  A 1 
ATOM 390  C C   . LEU A 1 49  ? 12.189  -6.690  -8.809  1.00 98.31 49  A 1 
ATOM 391  O O   . LEU A 1 49  ? 13.405  -6.789  -8.955  1.00 98.16 49  A 1 
ATOM 392  C CB  . LEU A 1 49  ? 11.298  -6.796  -6.457  1.00 98.31 49  A 1 
ATOM 393  C CG  . LEU A 1 49  ? 11.019  -6.086  -5.118  1.00 97.91 49  A 1 
ATOM 394  C CD1 . LEU A 1 49  ? 10.674  -7.147  -4.071  1.00 97.43 49  A 1 
ATOM 395  C CD2 . LEU A 1 49  ? 12.207  -5.270  -4.611  1.00 97.43 49  A 1 
ATOM 396  N N   . LEU A 1 50  ? 11.303  -7.254  -9.651  1.00 98.31 50  A 1 
ATOM 397  C CA  . LEU A 1 50  ? 11.703  -7.975  -10.867 1.00 98.27 50  A 1 
ATOM 398  C C   . LEU A 1 50  ? 12.371  -7.051  -11.888 1.00 98.30 50  A 1 
ATOM 399  O O   . LEU A 1 50  ? 13.374  -7.431  -12.474 1.00 97.83 50  A 1 
ATOM 400  C CB  . LEU A 1 50  ? 10.473  -8.654  -11.497 1.00 98.20 50  A 1 
ATOM 401  C CG  . LEU A 1 50  ? 9.995   -9.919  -10.770 1.00 96.82 50  A 1 
ATOM 402  C CD1 . LEU A 1 50  ? 8.650   -10.367 -11.345 1.00 94.41 50  A 1 
ATOM 403  C CD2 . LEU A 1 50  ? 10.980  -11.079 -10.922 1.00 94.96 50  A 1 
ATOM 404  N N   . LEU A 1 51  ? 11.840  -5.835  -12.064 1.00 98.19 51  A 1 
ATOM 405  C CA  . LEU A 1 51  ? 12.369  -4.852  -13.018 1.00 98.11 51  A 1 
ATOM 406  C C   . LEU A 1 51  ? 13.826  -4.458  -12.732 1.00 98.02 51  A 1 
ATOM 407  O O   . LEU A 1 51  ? 14.561  -4.126  -13.659 1.00 97.42 51  A 1 
ATOM 408  C CB  . LEU A 1 51  ? 11.444  -3.620  -12.986 1.00 97.95 51  A 1 
ATOM 409  C CG  . LEU A 1 51  ? 11.812  -2.509  -13.989 1.00 95.13 51  A 1 
ATOM 410  C CD1 . LEU A 1 51  ? 11.676  -2.976  -15.441 1.00 90.94 51  A 1 
ATOM 411  C CD2 . LEU A 1 51  ? 10.890  -1.309  -13.786 1.00 91.35 51  A 1 
ATOM 412  N N   . ILE A 1 52  ? 14.243  -4.475  -11.461 1.00 97.41 52  A 1 
ATOM 413  C CA  . ILE A 1 52  ? 15.595  -4.088  -11.022 1.00 97.04 52  A 1 
ATOM 414  C C   . ILE A 1 52  ? 16.451  -5.285  -10.588 1.00 97.25 52  A 1 
ATOM 415  O O   . ILE A 1 52  ? 17.464  -5.091  -9.913  1.00 96.35 52  A 1 
ATOM 416  C CB  . ILE A 1 52  ? 15.531  -2.978  -9.943  1.00 96.96 52  A 1 
ATOM 417  C CG1 . ILE A 1 52  ? 14.915  -3.498  -8.619  1.00 96.47 52  A 1 
ATOM 418  C CG2 . ILE A 1 52  ? 14.776  -1.745  -10.473 1.00 95.02 52  A 1 
ATOM 419  C CD1 . ILE A 1 52  ? 15.013  -2.505  -7.452  1.00 94.28 52  A 1 
ATOM 420  N N   . ASP A 1 53  ? 16.036  -6.519  -10.888 1.00 95.82 53  A 1 
ATOM 421  C CA  . ASP A 1 53  ? 16.715  -7.768  -10.508 1.00 95.86 53  A 1 
ATOM 422  C C   . ASP A 1 53  ? 17.082  -7.869  -9.010  1.00 96.18 53  A 1 
ATOM 423  O O   . ASP A 1 53  ? 18.127  -8.408  -8.614  1.00 94.67 53  A 1 
ATOM 424  C CB  . ASP A 1 53  ? 17.897  -8.031  -11.461 1.00 95.58 53  A 1 
ATOM 425  C CG  . ASP A 1 53  ? 17.442  -8.259  -12.903 1.00 90.06 53  A 1 
ATOM 426  O OD1 . ASP A 1 53  ? 16.555  -9.126  -13.091 1.00 85.91 53  A 1 
ATOM 427  O OD2 . ASP A 1 53  ? 18.019  -7.612  -13.806 1.00 86.35 53  A 1 
ATOM 428  N N   . ALA A 1 54  ? 16.203  -7.355  -8.119  1.00 96.77 54  A 1 
ATOM 429  C CA  . ALA A 1 54  ? 16.453  -7.278  -6.679  1.00 96.59 54  A 1 
ATOM 430  C C   . ALA A 1 54  ? 16.215  -8.621  -5.961  1.00 97.11 54  A 1 
ATOM 431  O O   . ALA A 1 54  ? 15.316  -8.764  -5.124  1.00 96.75 54  A 1 
ATOM 432  C CB  . ALA A 1 54  ? 15.640  -6.120  -6.095  1.00 96.18 54  A 1 
ATOM 433  N N   . THR A 1 55  ? 17.044  -9.633  -6.253  1.00 97.50 55  A 1 
ATOM 434  C CA  . THR A 1 55  ? 16.873  -11.026 -5.790  1.00 97.59 55  A 1 
ATOM 435  C C   . THR A 1 55  ? 16.793  -11.177 -4.266  1.00 97.75 55  A 1 
ATOM 436  O O   . THR A 1 55  ? 15.993  -11.964 -3.756  1.00 97.23 55  A 1 
ATOM 437  C CB  . THR A 1 55  ? 18.017  -11.913 -6.306  1.00 97.07 55  A 1 
ATOM 438  O OG1 . THR A 1 55  ? 19.267  -11.396 -5.906  1.00 92.06 55  A 1 
ATOM 439  C CG2 . THR A 1 55  ? 18.035  -12.014 -7.831  1.00 89.64 55  A 1 
ATOM 440  N N   . LYS A 1 56  ? 17.572  -10.397 -3.499  1.00 97.62 56  A 1 
ATOM 441  C CA  . LYS A 1 56  ? 17.541  -10.425 -2.025  1.00 97.33 56  A 1 
ATOM 442  C C   . LYS A 1 56  ? 16.209  -9.912  -1.478  1.00 97.61 56  A 1 
ATOM 443  O O   . LYS A 1 56  ? 15.657  -10.501 -0.554  1.00 97.20 56  A 1 
ATOM 444  C CB  . LYS A 1 56  ? 18.700  -9.602  -1.435  1.00 96.62 56  A 1 
ATOM 445  C CG  . LYS A 1 56  ? 20.078  -10.235 -1.677  1.00 86.86 56  A 1 
ATOM 446  C CD  . LYS A 1 56  ? 21.180  -9.388  -1.015  1.00 85.18 56  A 1 
ATOM 447  C CE  . LYS A 1 56  ? 22.557  -10.003 -1.273  1.00 76.97 56  A 1 
ATOM 448  N NZ  . LYS A 1 56  ? 23.654  -9.183  -0.692  1.00 70.09 56  A 1 
ATOM 449  N N   . GLN A 1 57  ? 15.692  -8.814  -2.031  1.00 97.74 57  A 1 
ATOM 450  C CA  . GLN A 1 57  ? 14.410  -8.225  -1.650  1.00 97.59 57  A 1 
ATOM 451  C C   . GLN A 1 57  ? 13.244  -9.104  -2.101  1.00 97.95 57  A 1 
ATOM 452  O O   . GLN A 1 57  ? 12.278  -9.226  -1.356  1.00 97.75 57  A 1 
ATOM 453  C CB  . GLN A 1 57  ? 14.275  -6.808  -2.227  1.00 97.05 57  A 1 
ATOM 454  C CG  . GLN A 1 57  ? 15.205  -5.759  -1.582  1.00 93.57 57  A 1 
ATOM 455  C CD  . GLN A 1 57  ? 16.671  -5.815  -2.016  1.00 91.07 57  A 1 
ATOM 456  O OE1 . GLN A 1 57  ? 17.125  -6.625  -2.814  1.00 82.42 57  A 1 
ATOM 457  N NE2 . GLN A 1 57  ? 17.503  -4.945  -1.489  1.00 78.69 57  A 1 
ATOM 458  N N   . MET A 1 58  ? 13.357  -9.775  -3.260  1.00 98.16 58  A 1 
ATOM 459  C CA  . MET A 1 58  ? 12.365  -10.748 -3.723  1.00 98.20 58  A 1 
ATOM 460  C C   . MET A 1 58  ? 12.188  -11.883 -2.713  1.00 98.30 58  A 1 
ATOM 461  O O   . MET A 1 58  ? 11.068  -12.154 -2.294  1.00 98.14 58  A 1 
ATOM 462  C CB  . MET A 1 58  ? 12.776  -11.299 -5.095  1.00 97.86 58  A 1 
ATOM 463  C CG  . MET A 1 58  ? 11.667  -12.170 -5.698  1.00 90.47 58  A 1 
ATOM 464  S SD  . MET A 1 58  ? 10.099  -11.302 -5.998  1.00 89.62 58  A 1 
ATOM 465  C CE  . MET A 1 58  ? 10.641  -10.207 -7.326  1.00 76.71 58  A 1 
ATOM 466  N N   . LYS A 1 59  ? 13.296  -12.473 -2.227  1.00 98.29 59  A 1 
ATOM 467  C CA  . LYS A 1 59  ? 13.238  -13.505 -1.184  1.00 98.17 59  A 1 
ATOM 468  C C   . LYS A 1 59  ? 12.588  -12.992 0.106   1.00 98.23 59  A 1 
ATOM 469  O O   . LYS A 1 59  ? 11.764  -13.684 0.694   1.00 98.03 59  A 1 
ATOM 470  C CB  . LYS A 1 59  ? 14.649  -14.054 -0.940  1.00 98.09 59  A 1 
ATOM 471  C CG  . LYS A 1 59  ? 14.592  -15.226 0.045   1.00 87.79 59  A 1 
ATOM 472  C CD  . LYS A 1 59  ? 15.962  -15.883 0.219   1.00 80.24 59  A 1 
ATOM 473  C CE  . LYS A 1 59  ? 15.782  -17.029 1.215   1.00 73.04 59  A 1 
ATOM 474  N NZ  . LYS A 1 59  ? 17.041  -17.783 1.429   1.00 62.60 59  A 1 
ATOM 475  N N   . LYS A 1 60  ? 12.913  -11.762 0.536   1.00 98.23 60  A 1 
ATOM 476  C CA  . LYS A 1 60  ? 12.259  -11.142 1.702   1.00 98.03 60  A 1 
ATOM 477  C C   . LYS A 1 60  ? 10.754  -10.950 1.485   1.00 98.20 60  A 1 
ATOM 478  O O   . LYS A 1 60  ? 9.994   -11.180 2.414   1.00 97.96 60  A 1 
ATOM 479  C CB  . LYS A 1 60  ? 12.887  -9.787  2.037   1.00 97.46 60  A 1 
ATOM 480  C CG  . LYS A 1 60  ? 14.289  -9.858  2.651   1.00 92.78 60  A 1 
ATOM 481  C CD  . LYS A 1 60  ? 14.723  -8.423  2.979   1.00 91.45 60  A 1 
ATOM 482  C CE  . LYS A 1 60  ? 16.063  -8.357  3.711   1.00 84.87 60  A 1 
ATOM 483  N NZ  . LYS A 1 60  ? 16.289  -6.977  4.223   1.00 78.53 60  A 1 
ATOM 484  N N   . LEU A 1 61  ? 10.321  -10.538 0.284   1.00 98.21 61  A 1 
ATOM 485  C CA  . LEU A 1 61  ? 8.901   -10.415 -0.058  1.00 98.35 61  A 1 
ATOM 486  C C   . LEU A 1 61  ? 8.203   -11.779 0.002   1.00 98.38 61  A 1 
ATOM 487  O O   . LEU A 1 61  ? 7.122   -11.881 0.566   1.00 98.29 61  A 1 
ATOM 488  C CB  . LEU A 1 61  ? 8.756   -9.768  -1.449  1.00 98.40 61  A 1 
ATOM 489  C CG  . LEU A 1 61  ? 7.297   -9.640  -1.932  1.00 98.17 61  A 1 
ATOM 490  C CD1 . LEU A 1 61  ? 6.486   -8.679  -1.062  1.00 97.64 61  A 1 
ATOM 491  C CD2 . LEU A 1 61  ? 7.269   -9.136  -3.372  1.00 97.69 61  A 1 
ATOM 492  N N   . GLU A 1 62  ? 8.819   -12.835 -0.534  1.00 98.20 62  A 1 
ATOM 493  C CA  . GLU A 1 62  ? 8.274   -14.198 -0.465  1.00 98.02 62  A 1 
ATOM 494  C C   . GLU A 1 62  ? 8.109   -14.680 0.981   1.00 98.04 62  A 1 
ATOM 495  O O   . GLU A 1 62  ? 7.085   -15.270 1.319   1.00 97.72 62  A 1 
ATOM 496  C CB  . GLU A 1 62  ? 9.198   -15.168 -1.212  1.00 97.75 62  A 1 
ATOM 497  C CG  . GLU A 1 62  ? 9.155   -14.991 -2.738  1.00 94.30 62  A 1 
ATOM 498  C CD  . GLU A 1 62  ? 10.215  -15.831 -3.464  1.00 90.90 62  A 1 
ATOM 499  O OE1 . GLU A 1 62  ? 10.207  -15.796 -4.719  1.00 84.57 62  A 1 
ATOM 500  O OE2 . GLU A 1 62  ? 11.037  -16.496 -2.784  1.00 85.97 62  A 1 
ATOM 501  N N   . ASP A 1 63  ? 9.093   -14.422 1.848   1.00 98.08 63  A 1 
ATOM 502  C CA  . ASP A 1 63  ? 9.001   -14.759 3.271   1.00 97.95 63  A 1 
ATOM 503  C C   . ASP A 1 63  ? 7.927   -13.919 3.979   1.00 98.00 63  A 1 
ATOM 504  O O   . ASP A 1 63  ? 7.164   -14.458 4.780   1.00 97.54 63  A 1 
ATOM 505  C CB  . ASP A 1 63  ? 10.387  -14.623 3.930   1.00 97.77 63  A 1 
ATOM 506  C CG  . ASP A 1 63  ? 11.396  -15.685 3.456   1.00 96.62 63  A 1 
ATOM 507  O OD1 . ASP A 1 63  ? 10.963  -16.808 3.070   1.00 94.27 63  A 1 
ATOM 508  O OD2 . ASP A 1 63  ? 12.617  -15.411 3.525   1.00 94.29 63  A 1 
ATOM 509  N N   . PHE A 1 64  ? 7.782   -12.644 3.626   1.00 97.89 64  A 1 
ATOM 510  C CA  . PHE A 1 64  ? 6.723   -11.765 4.131   1.00 97.93 64  A 1 
ATOM 511  C C   . PHE A 1 64  ? 5.321   -12.262 3.749   1.00 98.05 64  A 1 
ATOM 512  O O   . PHE A 1 64  ? 4.436   -12.333 4.599   1.00 97.79 64  A 1 
ATOM 513  C CB  . PHE A 1 64  ? 6.979   -10.347 3.607   1.00 97.78 64  A 1 
ATOM 514  C CG  . PHE A 1 64  ? 6.152   -9.287  4.301   1.00 97.90 64  A 1 
ATOM 515  C CD1 . PHE A 1 64  ? 5.056   -8.689  3.654   1.00 96.86 64  A 1 
ATOM 516  C CD2 . PHE A 1 64  ? 6.500   -8.879  5.600   1.00 97.10 64  A 1 
ATOM 517  C CE1 . PHE A 1 64  ? 4.325   -7.679  4.302   1.00 96.41 64  A 1 
ATOM 518  C CE2 . PHE A 1 64  ? 5.770   -7.871  6.245   1.00 96.41 64  A 1 
ATOM 519  C CZ  . PHE A 1 64  ? 4.683   -7.268  5.598   1.00 96.84 64  A 1 
ATOM 520  N N   . CYS A 1 65  ? 5.131   -12.711 2.494   1.00 98.09 65  A 1 
ATOM 521  C CA  . CYS A 1 65  ? 3.864   -13.278 2.014   1.00 97.92 65  A 1 
ATOM 522  C C   . CYS A 1 65  ? 3.515   -14.645 2.639   1.00 97.81 65  A 1 
ATOM 523  O O   . CYS A 1 65  ? 2.369   -15.077 2.537   1.00 97.27 65  A 1 
ATOM 524  C CB  . CYS A 1 65  ? 3.912   -13.398 0.485   1.00 97.69 65  A 1 
ATOM 525  S SG  . CYS A 1 65  ? 4.022   -11.764 -0.300  1.00 96.61 65  A 1 
ATOM 526  N N   . LYS A 1 66  ? 4.468   -15.348 3.273   1.00 97.95 66  A 1 
ATOM 527  C CA  . LYS A 1 66  ? 4.162   -16.553 4.073   1.00 97.63 66  A 1 
ATOM 528  C C   . LYS A 1 66  ? 3.568   -16.203 5.437   1.00 97.45 66  A 1 
ATOM 529  O O   . LYS A 1 66  ? 2.859   -17.020 6.006   1.00 96.59 66  A 1 
ATOM 530  C CB  . LYS A 1 66  ? 5.424   -17.398 4.286   1.00 97.52 66  A 1 
ATOM 531  C CG  . LYS A 1 66  ? 5.968   -18.031 3.001   1.00 96.20 66  A 1 
ATOM 532  C CD  . LYS A 1 66  ? 7.383   -18.559 3.266   1.00 93.35 66  A 1 
ATOM 533  C CE  . LYS A 1 66  ? 8.086   -18.910 1.953   1.00 90.64 66  A 1 
ATOM 534  N NZ  . LYS A 1 66  ? 9.554   -18.975 2.151   1.00 83.18 66  A 1 
ATOM 535  N N   . LEU A 1 67  ? 3.901   -15.024 5.976   1.00 97.33 67  A 1 
ATOM 536  C CA  . LEU A 1 67  ? 3.405   -14.534 7.261   1.00 96.84 67  A 1 
ATOM 537  C C   . LEU A 1 67  ? 2.053   -13.834 7.110   1.00 97.09 67  A 1 
ATOM 538  O O   . LEU A 1 67  ? 1.174   -14.013 7.948   1.00 96.23 67  A 1 
ATOM 539  C CB  . LEU A 1 67  ? 4.443   -13.576 7.875   1.00 96.22 67  A 1 
ATOM 540  C CG  . LEU A 1 67  ? 5.822   -14.199 8.165   1.00 93.47 67  A 1 
ATOM 541  C CD1 . LEU A 1 67  ? 6.785   -13.114 8.652   1.00 90.16 67  A 1 
ATOM 542  C CD2 . LEU A 1 67  ? 5.749   -15.298 9.226   1.00 90.12 67  A 1 
ATOM 543  N N   . PHE A 1 68  ? 1.886   -13.059 6.038   1.00 97.38 68  A 1 
ATOM 544  C CA  . PHE A 1 68  ? 0.707   -12.232 5.795   1.00 97.21 68  A 1 
ATOM 545  C C   . PHE A 1 68  ? 0.069   -12.588 4.450   1.00 97.07 68  A 1 
ATOM 546  O O   . PHE A 1 68  ? 0.746   -12.555 3.420   1.00 96.04 68  A 1 
ATOM 547  C CB  . PHE A 1 68  ? 1.102   -10.753 5.859   1.00 97.23 68  A 1 
ATOM 548  C CG  . PHE A 1 68  ? 1.833   -10.385 7.133   1.00 97.53 68  A 1 
ATOM 549  C CD1 . PHE A 1 68  ? 1.193   -10.513 8.376   1.00 96.24 68  A 1 
ATOM 550  C CD2 . PHE A 1 68  ? 3.178   -9.971  7.080   1.00 96.67 68  A 1 
ATOM 551  C CE1 . PHE A 1 68  ? 1.893   -10.234 9.562   1.00 95.85 68  A 1 
ATOM 552  C CE2 . PHE A 1 68  ? 3.876   -9.689  8.263   1.00 96.06 68  A 1 
ATOM 553  C CZ  . PHE A 1 68  ? 3.234   -9.822  9.508   1.00 96.34 68  A 1 
ATOM 554  N N   . PRO A 1 69  ? -1.233  -12.929 4.423   1.00 96.86 69  A 1 
ATOM 555  C CA  . PRO A 1 69  ? -1.895  -13.332 3.191   1.00 96.83 69  A 1 
ATOM 556  C C   . PRO A 1 69  ? -1.992  -12.165 2.200   1.00 97.54 69  A 1 
ATOM 557  O O   . PRO A 1 69  ? -2.235  -11.015 2.578   1.00 97.58 69  A 1 
ATOM 558  C CB  . PRO A 1 69  ? -3.272  -13.847 3.619   1.00 96.00 69  A 1 
ATOM 559  C CG  . PRO A 1 69  ? -3.552  -13.070 4.905   1.00 95.34 69  A 1 
ATOM 560  C CD  . PRO A 1 69  ? -2.172  -12.944 5.538   1.00 97.00 69  A 1 
ATOM 561  N N   . VAL A 1 70  ? -1.865  -12.484 0.909   1.00 98.01 70  A 1 
ATOM 562  C CA  . VAL A 1 70  ? -2.272  -11.588 -0.181  1.00 98.15 70  A 1 
ATOM 563  C C   . VAL A 1 70  ? -3.780  -11.730 -0.361  1.00 97.93 70  A 1 
ATOM 564  O O   . VAL A 1 70  ? -4.286  -12.850 -0.431  1.00 97.16 70  A 1 
ATOM 565  C CB  . VAL A 1 70  ? -1.505  -11.890 -1.481  1.00 98.06 70  A 1 
ATOM 566  C CG1 . VAL A 1 70  ? -1.878  -10.905 -2.599  1.00 97.52 70  A 1 
ATOM 567  C CG2 . VAL A 1 70  ? 0.014   -11.793 -1.267  1.00 97.36 70  A 1 
ATOM 568  N N   . GLY A 1 71  ? -4.495  -10.603 -0.399  1.00 97.81 71  A 1 
ATOM 569  C CA  . GLY A 1 71  ? -5.940  -10.582 -0.609  1.00 97.27 71  A 1 
ATOM 570  C C   . GLY A 1 71  ? -6.351  -11.054 -2.005  1.00 97.13 71  A 1 
ATOM 571  O O   . GLY A 1 71  ? -5.534  -11.164 -2.922  1.00 96.27 71  A 1 
ATOM 572  N N   . GLU A 1 72  ? -7.640  -11.322 -2.174  1.00 95.63 72  A 1 
ATOM 573  C CA  . GLU A 1 72  ? -8.194  -11.822 -3.434  1.00 94.34 72  A 1 
ATOM 574  C C   . GLU A 1 72  ? -8.512  -10.689 -4.418  1.00 94.00 72  A 1 
ATOM 575  O O   . GLU A 1 72  ? -9.049  -9.640  -4.049  1.00 91.72 72  A 1 
ATOM 576  C CB  . GLU A 1 72  ? -9.443  -12.675 -3.175  1.00 91.83 72  A 1 
ATOM 577  C CG  . GLU A 1 72  ? -9.114  -13.953 -2.377  1.00 82.13 72  A 1 
ATOM 578  C CD  . GLU A 1 72  ? -10.327 -14.878 -2.191  1.00 77.57 72  A 1 
ATOM 579  O OE1 . GLU A 1 72  ? -10.113 -15.980 -1.634  1.00 69.89 72  A 1 
ATOM 580  O OE2 . GLU A 1 72  ? -11.445 -14.498 -2.601  1.00 69.47 72  A 1 
ATOM 581  N N   . LEU A 1 73  ? -8.220  -10.920 -5.699  1.00 91.27 73  A 1 
ATOM 582  C CA  . LEU A 1 73  ? -8.595  -10.046 -6.810  1.00 89.11 73  A 1 
ATOM 583  C C   . LEU A 1 73  ? -9.962  -10.489 -7.363  1.00 87.93 73  A 1 
ATOM 584  O O   . LEU A 1 73  ? -10.041 -11.161 -8.385  1.00 83.00 73  A 1 
ATOM 585  C CB  . LEU A 1 73  ? -7.462  -10.060 -7.857  1.00 86.03 73  A 1 
ATOM 586  C CG  . LEU A 1 73  ? -7.625  -9.000  -8.963  1.00 81.94 73  A 1 
ATOM 587  C CD1 . LEU A 1 73  ? -7.305  -7.601  -8.445  1.00 77.17 73  A 1 
ATOM 588  C CD2 . LEU A 1 73  ? -6.659  -9.289  -10.113 1.00 78.80 73  A 1 
ATOM 589  N N   . GLY A 1 74  ? -11.046 -10.162 -6.638  1.00 89.47 74  A 1 
ATOM 590  C CA  . GLY A 1 74  ? -12.415 -10.503 -7.042  1.00 88.39 74  A 1 
ATOM 591  C C   . GLY A 1 74  ? -13.079 -9.434  -7.920  1.00 89.89 74  A 1 
ATOM 592  O O   . GLY A 1 74  ? -12.660 -8.276  -7.929  1.00 88.45 74  A 1 
ATOM 593  N N   . ASP A 1 75  ? -14.179 -9.800  -8.592  1.00 90.43 75  A 1 
ATOM 594  C CA  . ASP A 1 75  ? -14.955 -8.899  -9.468  1.00 90.79 75  A 1 
ATOM 595  C C   . ASP A 1 75  ? -15.456 -7.641  -8.736  1.00 91.73 75  A 1 
ATOM 596  O O   . ASP A 1 75  ? -15.527 -6.561  -9.325  1.00 89.38 75  A 1 
ATOM 597  C CB  . ASP A 1 75  ? -16.164 -9.657  -10.052 1.00 88.31 75  A 1 
ATOM 598  C CG  . ASP A 1 75  ? -15.782 -10.821 -10.976 1.00 82.07 75  A 1 
ATOM 599  O OD1 . ASP A 1 75  ? -14.640 -10.821 -11.494 1.00 77.09 75  A 1 
ATOM 600  O OD2 . ASP A 1 75  ? -16.633 -11.722 -11.139 1.00 77.17 75  A 1 
ATOM 601  N N   . TYR A 1 76  ? -15.732 -7.754  -7.418  1.00 90.98 76  A 1 
ATOM 602  C CA  . TYR A 1 76  ? -16.126 -6.616  -6.578  1.00 91.72 76  A 1 
ATOM 603  C C   . TYR A 1 76  ? -15.119 -5.464  -6.667  1.00 93.48 76  A 1 
ATOM 604  O O   . TYR A 1 76  ? -15.512 -4.300  -6.638  1.00 92.44 76  A 1 
ATOM 605  C CB  . TYR A 1 76  ? -16.280 -7.065  -5.115  1.00 89.85 76  A 1 
ATOM 606  C CG  . TYR A 1 76  ? -14.970 -7.242  -4.352  1.00 88.76 76  A 1 
ATOM 607  C CD1 . TYR A 1 76  ? -14.335 -8.499  -4.271  1.00 84.87 76  A 1 
ATOM 608  C CD2 . TYR A 1 76  ? -14.359 -6.124  -3.744  1.00 86.95 76  A 1 
ATOM 609  C CE1 . TYR A 1 76  ? -13.104 -8.636  -3.602  1.00 80.63 76  A 1 
ATOM 610  C CE2 . TYR A 1 76  ? -13.125 -6.255  -3.080  1.00 82.68 76  A 1 
ATOM 611  C CZ  . TYR A 1 76  ? -12.496 -7.511  -3.009  1.00 82.63 76  A 1 
ATOM 612  O OH  . TYR A 1 76  ? -11.297 -7.637  -2.374  1.00 78.74 76  A 1 
ATOM 613  N N   . LEU A 1 77  ? -13.831 -5.778  -6.789  1.00 92.54 77  A 1 
ATOM 614  C CA  . LEU A 1 77  ? -12.768 -4.779  -6.776  1.00 93.33 77  A 1 
ATOM 615  C C   . LEU A 1 77  ? -12.859 -3.861  -7.996  1.00 94.64 77  A 1 
ATOM 616  O O   . LEU A 1 77  ? -12.659 -2.654  -7.867  1.00 94.08 77  A 1 
ATOM 617  C CB  . LEU A 1 77  ? -11.412 -5.505  -6.705  1.00 91.78 77  A 1 
ATOM 618  C CG  . LEU A 1 77  ? -10.218 -4.557  -6.520  1.00 86.03 77  A 1 
ATOM 619  C CD1 . LEU A 1 77  ? -10.301 -3.780  -5.209  1.00 82.79 77  A 1 
ATOM 620  C CD2 . LEU A 1 77  ? -8.922  -5.368  -6.496  1.00 84.14 77  A 1 
ATOM 621  N N   . LEU A 1 78  ? -13.199 -4.415  -9.168  1.00 94.76 78  A 1 
ATOM 622  C CA  . LEU A 1 78  ? -13.390 -3.639  -10.390 1.00 94.91 78  A 1 
ATOM 623  C C   . LEU A 1 78  ? -14.609 -2.715  -10.273 1.00 95.90 78  A 1 
ATOM 624  O O   . LEU A 1 78  ? -14.500 -1.523  -10.557 1.00 95.87 78  A 1 
ATOM 625  C CB  . LEU A 1 78  ? -13.502 -4.613  -11.579 1.00 93.73 78  A 1 
ATOM 626  C CG  . LEU A 1 78  ? -13.660 -3.921  -12.946 1.00 89.57 78  A 1 
ATOM 627  C CD1 . LEU A 1 78  ? -12.460 -3.029  -13.288 1.00 85.99 78  A 1 
ATOM 628  C CD2 . LEU A 1 78  ? -13.792 -4.977  -14.038 1.00 85.57 78  A 1 
ATOM 629  N N   . GLU A 1 79  ? -15.743 -3.241  -9.812  1.00 94.95 79  A 1 
ATOM 630  C CA  . GLU A 1 79  ? -16.986 -2.470  -9.682  1.00 95.22 79  A 1 
ATOM 631  C C   . GLU A 1 79  ? -16.863 -1.322  -8.664  1.00 95.69 79  A 1 
ATOM 632  O O   . GLU A 1 79  ? -17.290 -0.195  -8.940  1.00 95.55 79  A 1 
ATOM 633  C CB  . GLU A 1 79  ? -18.135 -3.412  -9.284  1.00 94.99 79  A 1 
ATOM 634  C CG  . GLU A 1 79  ? -18.505 -4.428  -10.386 1.00 92.50 79  A 1 
ATOM 635  C CD  . GLU A 1 79  ? -18.947 -3.761  -11.700 1.00 91.67 79  A 1 
ATOM 636  O OE1 . GLU A 1 79  ? -18.623 -4.306  -12.777 1.00 86.09 79  A 1 
ATOM 637  O OE2 . GLU A 1 79  ? -19.612 -2.701  -11.624 1.00 86.65 79  A 1 
ATOM 638  N N   . GLU A 1 80  ? -16.246 -1.568  -7.499  1.00 95.90 80  A 1 
ATOM 639  C CA  . GLU A 1 80  ? -16.012 -0.512  -6.502  1.00 95.88 80  A 1 
ATOM 640  C C   . GLU A 1 80  ? -14.972 0.512   -6.985  1.00 96.58 80  A 1 
ATOM 641  O O   . GLU A 1 80  ? -15.178 1.722   -6.840  1.00 96.44 80  A 1 
ATOM 642  C CB  . GLU A 1 80  ? -15.606 -1.114  -5.143  1.00 94.94 80  A 1 
ATOM 643  C CG  . GLU A 1 80  ? -16.694 -1.970  -4.456  1.00 86.50 80  A 1 
ATOM 644  C CD  . GLU A 1 80  ? -18.063 -1.270  -4.339  1.00 82.32 80  A 1 
ATOM 645  O OE1 . GLU A 1 80  ? -19.102 -1.951  -4.498  1.00 73.77 80  A 1 
ATOM 646  O OE2 . GLU A 1 80  ? -18.139 -0.032  -4.215  1.00 73.45 80  A 1 
ATOM 647  N N   . ALA A 1 81  ? -13.899 0.074   -7.650  1.00 96.81 81  A 1 
ATOM 648  C CA  . ALA A 1 81  ? -12.904 0.979   -8.230  1.00 97.17 81  A 1 
ATOM 649  C C   . ALA A 1 81  ? -13.516 1.912   -9.287  1.00 97.52 81  A 1 
ATOM 650  O O   . ALA A 1 81  ? -13.216 3.107   -9.298  1.00 97.56 81  A 1 
ATOM 651  C CB  . ALA A 1 81  ? -11.754 0.148   -8.814  1.00 97.01 81  A 1 
ATOM 652  N N   . ILE A 1 82  ? -14.429 1.417   -10.138 1.00 97.28 82  A 1 
ATOM 653  C CA  . ILE A 1 82  ? -15.152 2.248   -11.119 1.00 97.37 82  A 1 
ATOM 654  C C   . ILE A 1 82  ? -15.951 3.352   -10.413 1.00 97.47 82  A 1 
ATOM 655  O O   . ILE A 1 82  ? -15.912 4.512   -10.846 1.00 97.45 82  A 1 
ATOM 656  C CB  . ILE A 1 82  ? -16.057 1.362   -12.013 1.00 97.28 82  A 1 
ATOM 657  C CG1 . ILE A 1 82  ? -15.190 0.541   -12.996 1.00 96.57 82  A 1 
ATOM 658  C CG2 . ILE A 1 82  ? -17.076 2.204   -12.812 1.00 96.44 82  A 1 
ATOM 659  C CD1 . ILE A 1 82  ? -15.939 -0.637  -13.637 1.00 93.82 82  A 1 
ATOM 660  N N   . LYS A 1 83  ? -16.657 3.043   -9.316  1.00 97.20 83  A 1 
ATOM 661  C CA  . LYS A 1 83  ? -17.428 4.040   -8.549  1.00 96.95 83  A 1 
ATOM 662  C C   . LYS A 1 83  ? -16.518 5.123   -7.964  1.00 97.18 83  A 1 
ATOM 663  O O   . LYS A 1 83  ? -16.809 6.311   -8.135  1.00 96.96 83  A 1 
ATOM 664  C CB  . LYS A 1 83  ? -18.215 3.362   -7.419  1.00 96.45 83  A 1 
ATOM 665  C CG  . LYS A 1 83  ? -19.324 2.415   -7.911  1.00 94.46 83  A 1 
ATOM 666  C CD  . LYS A 1 83  ? -19.870 1.660   -6.696  1.00 91.66 83  A 1 
ATOM 667  C CE  . LYS A 1 83  ? -20.688 0.436   -7.089  1.00 87.14 83  A 1 
ATOM 668  N NZ  . LYS A 1 83  ? -20.892 -0.428  -5.899  1.00 80.82 83  A 1 
ATOM 669  N N   . ILE A 1 84  ? -15.409 4.720   -7.331  1.00 97.39 84  A 1 
ATOM 670  C CA  . ILE A 1 84  ? -14.413 5.644   -6.767  1.00 97.40 84  A 1 
ATOM 671  C C   . ILE A 1 84  ? -13.817 6.510   -7.879  1.00 97.53 84  A 1 
ATOM 672  O O   . ILE A 1 84  ? -13.824 7.736   -7.767  1.00 97.39 84  A 1 
ATOM 673  C CB  . ILE A 1 84  ? -13.321 4.876   -5.981  1.00 97.39 84  A 1 
ATOM 674  C CG1 . ILE A 1 84  ? -13.936 4.176   -4.746  1.00 96.98 84  A 1 
ATOM 675  C CG2 . ILE A 1 84  ? -12.199 5.836   -5.534  1.00 96.95 84  A 1 
ATOM 676  C CD1 . ILE A 1 84  ? -12.981 3.199   -4.053  1.00 95.87 84  A 1 
ATOM 677  N N   . TYR A 1 85  ? -13.393 5.918   -9.000  1.00 97.45 85  A 1 
ATOM 678  C CA  . TYR A 1 85  ? -12.852 6.648   -10.151 1.00 97.47 85  A 1 
ATOM 679  C C   . TYR A 1 85  ? -13.821 7.729   -10.645 1.00 97.50 85  A 1 
ATOM 680  O O   . TYR A 1 85  ? -13.442 8.890   -10.805 1.00 97.52 85  A 1 
ATOM 681  C CB  . TYR A 1 85  ? -12.535 5.667   -11.288 1.00 97.53 85  A 1 
ATOM 682  C CG  . TYR A 1 85  ? -12.053 6.360   -12.553 1.00 97.15 85  A 1 
ATOM 683  C CD1 . TYR A 1 85  ? -12.972 6.768   -13.541 1.00 96.18 85  A 1 
ATOM 684  C CD2 . TYR A 1 85  ? -10.681 6.624   -12.723 1.00 96.33 85  A 1 
ATOM 685  C CE1 . TYR A 1 85  ? -12.520 7.435   -14.696 1.00 95.44 85  A 1 
ATOM 686  C CE2 . TYR A 1 85  ? -10.223 7.283   -13.877 1.00 95.33 85  A 1 
ATOM 687  C CZ  . TYR A 1 85  ? -11.143 7.692   -14.865 1.00 94.92 85  A 1 
ATOM 688  O OH  . TYR A 1 85  ? -10.702 8.332   -15.981 1.00 93.75 85  A 1 
ATOM 689  N N   . VAL A 1 86  ? -15.093 7.379   -10.870 1.00 97.78 86  A 1 
ATOM 690  C CA  . VAL A 1 86  ? -16.118 8.330   -11.334 1.00 97.84 86  A 1 
ATOM 691  C C   . VAL A 1 86  ? -16.317 9.462   -10.322 1.00 97.84 86  A 1 
ATOM 692  O O   . VAL A 1 86  ? -16.454 10.622  -10.726 1.00 97.74 86  A 1 
ATOM 693  C CB  . VAL A 1 86  ? -17.444 7.597   -11.625 1.00 97.82 86  A 1 
ATOM 694  C CG1 . VAL A 1 86  ? -18.615 8.563   -11.873 1.00 97.04 86  A 1 
ATOM 695  C CG2 . VAL A 1 86  ? -17.313 6.731   -12.884 1.00 97.01 86  A 1 
ATOM 696  N N   . HIS A 1 87  ? -16.326 9.158   -9.020  1.00 97.38 87  A 1 
ATOM 697  C CA  . HIS A 1 87  ? -16.432 10.157  -7.958  1.00 97.03 87  A 1 
ATOM 698  C C   . HIS A 1 87  ? -15.242 11.128  -7.971  1.00 97.25 87  A 1 
ATOM 699  O O   . HIS A 1 87  ? -15.438 12.345  -8.039  1.00 97.00 87  A 1 
ATOM 700  C CB  . HIS A 1 87  ? -16.576 9.443   -6.606  1.00 96.46 87  A 1 
ATOM 701  C CG  . HIS A 1 87  ? -16.754 10.420  -5.473  1.00 89.36 87  A 1 
ATOM 702  N ND1 . HIS A 1 87  ? -17.950 10.946  -5.037  1.00 75.82 87  A 1 
ATOM 703  C CD2 . HIS A 1 87  ? -15.767 10.983  -4.707  1.00 75.64 87  A 1 
ATOM 704  C CE1 . HIS A 1 87  ? -17.687 11.791  -4.034  1.00 77.89 87  A 1 
ATOM 705  N NE2 . HIS A 1 87  ? -16.369 11.859  -3.804  1.00 80.17 87  A 1 
ATOM 706  N N   . GLU A 1 88  ? -14.014 10.607  -8.003  1.00 96.94 88  A 1 
ATOM 707  C CA  . GLU A 1 88  ? -12.777 11.395  -8.029  1.00 96.79 88  A 1 
ATOM 708  C C   . GLU A 1 88  ? -12.700 12.296  -9.272  1.00 97.01 88  A 1 
ATOM 709  O O   . GLU A 1 88  ? -12.424 13.498  -9.163  1.00 96.58 88  A 1 
ATOM 710  C CB  . GLU A 1 88  ? -11.563 10.445  -7.955  1.00 96.55 88  A 1 
ATOM 711  C CG  . GLU A 1 88  ? -11.376 9.786   -6.569  1.00 95.15 88  A 1 
ATOM 712  C CD  . GLU A 1 88  ? -11.207 10.862  -5.494  1.00 94.90 88  A 1 
ATOM 713  O OE1 . GLU A 1 88  ? -12.175 11.117  -4.737  1.00 90.01 88  A 1 
ATOM 714  O OE2 . GLU A 1 88  ? -10.187 11.580  -5.518  1.00 91.01 88  A 1 
ATOM 715  N N   . ARG A 1 89  ? -13.051 11.775  -10.454 1.00 97.60 89  A 1 
ATOM 716  C CA  . ARG A 1 89  ? -13.068 12.545  -11.716 1.00 97.55 89  A 1 
ATOM 717  C C   . ARG A 1 89  ? -14.121 13.653  -11.715 1.00 97.81 89  A 1 
ATOM 718  O O   . ARG A 1 89  ? -13.818 14.769  -12.143 1.00 97.44 89  A 1 
ATOM 719  C CB  . ARG A 1 89  ? -13.271 11.603  -12.913 1.00 97.05 89  A 1 
ATOM 720  C CG  . ARG A 1 89  ? -12.074 10.673  -13.168 1.00 89.93 89  A 1 
ATOM 721  C CD  . ARG A 1 89  ? -10.798 11.428  -13.553 1.00 88.09 89  A 1 
ATOM 722  N NE  . ARG A 1 89  ? -9.687  10.490  -13.784 1.00 82.56 89  A 1 
ATOM 723  C CZ  . ARG A 1 89  ? -8.464  10.807  -14.147 1.00 75.16 89  A 1 
ATOM 724  N NH1 . ARG A 1 89  ? -8.124  12.028  -14.422 1.00 69.01 89  A 1 
ATOM 725  N NH2 . ARG A 1 89  ? -7.539  9.883   -14.220 1.00 65.41 89  A 1 
ATOM 726  N N   . LYS A 1 90  ? -15.330 13.406  -11.202 1.00 97.31 90  A 1 
ATOM 727  C CA  . LYS A 1 90  ? -16.362 14.452  -11.049 1.00 97.35 90  A 1 
ATOM 728  C C   . LYS A 1 90  ? -15.914 15.566  -10.104 1.00 97.44 90  A 1 
ATOM 729  O O   . LYS A 1 90  ? -16.235 16.729  -10.340 1.00 97.23 90  A 1 
ATOM 730  C CB  . LYS A 1 90  ? -17.678 13.833  -10.552 1.00 97.59 90  A 1 
ATOM 731  C CG  . LYS A 1 90  ? -18.432 13.114  -11.677 1.00 96.72 90  A 1 
ATOM 732  C CD  . LYS A 1 90  ? -19.689 12.449  -11.105 1.00 94.58 90  A 1 
ATOM 733  C CE  . LYS A 1 90  ? -20.470 11.750  -12.222 1.00 92.10 90  A 1 
ATOM 734  N NZ  . LYS A 1 90  ? -21.659 11.047  -11.686 1.00 86.29 90  A 1 
ATOM 735  N N   . ALA A 1 91  ? -15.127 15.236  -9.078  1.00 97.30 91  A 1 
ATOM 736  C CA  . ALA A 1 91  ? -14.505 16.194  -8.168  1.00 96.92 91  A 1 
ATOM 737  C C   . ALA A 1 91  ? -13.223 16.852  -8.736  1.00 97.05 91  A 1 
ATOM 738  O O   . ALA A 1 91  ? -12.553 17.593  -8.018  1.00 96.29 91  A 1 
ATOM 739  C CB  . ALA A 1 91  ? -14.272 15.478  -6.838  1.00 96.46 91  A 1 
ATOM 740  N N   . LYS A 1 92  ? -12.886 16.613  -10.018 1.00 97.00 92  A 1 
ATOM 741  C CA  . LYS A 1 92  ? -11.685 17.117  -10.714 1.00 97.02 92  A 1 
ATOM 742  C C   . LYS A 1 92  ? -10.363 16.685  -10.057 1.00 96.86 92  A 1 
ATOM 743  O O   . LYS A 1 92  ? -9.363  17.396  -10.156 1.00 95.86 92  A 1 
ATOM 744  C CB  . LYS A 1 92  ? -11.755 18.641  -10.921 1.00 97.31 92  A 1 
ATOM 745  C CG  . LYS A 1 92  ? -13.032 19.115  -11.626 1.00 96.06 92  A 1 
ATOM 746  C CD  . LYS A 1 92  ? -12.996 20.641  -11.760 1.00 92.12 92  A 1 
ATOM 747  C CE  . LYS A 1 92  ? -14.264 21.132  -12.460 1.00 90.12 92  A 1 
ATOM 748  N NZ  . LYS A 1 92  ? -14.285 22.611  -12.564 1.00 82.78 92  A 1 
ATOM 749  N N   . ARG A 1 93  ? -10.343 15.520  -9.405  1.00 96.29 93  A 1 
ATOM 750  C CA  . ARG A 1 93  ? -9.139  14.889  -8.853  1.00 95.81 93  A 1 
ATOM 751  C C   . ARG A 1 93  ? -8.624  13.803  -9.798  1.00 95.84 93  A 1 
ATOM 752  O O   . ARG A 1 93  ? -9.405  13.096  -10.445 1.00 95.22 93  A 1 
ATOM 753  C CB  . ARG A 1 93  ? -9.415  14.364  -7.435  1.00 95.47 93  A 1 
ATOM 754  C CG  . ARG A 1 93  ? -9.726  15.507  -6.446  1.00 94.65 93  A 1 
ATOM 755  C CD  . ARG A 1 93  ? -9.856  14.993  -5.015  1.00 93.44 93  A 1 
ATOM 756  N NE  . ARG A 1 93  ? -11.046 14.144  -4.844  1.00 90.95 93  A 1 
ATOM 757  C CZ  . ARG A 1 93  ? -12.246 14.499  -4.431  1.00 89.86 93  A 1 
ATOM 758  N NH1 . ARG A 1 93  ? -12.551 15.731  -4.133  1.00 84.50 93  A 1 
ATOM 759  N NH2 . ARG A 1 93  ? -13.169 13.593  -4.301  1.00 84.15 93  A 1 
ATOM 760  N N   . ASN A 1 94  ? -7.296  13.701  -9.904  1.00 95.48 94  A 1 
ATOM 761  C CA  . ASN A 1 94  ? -6.590  12.747  -10.764 1.00 94.69 94  A 1 
ATOM 762  C C   . ASN A 1 94  ? -5.880  11.696  -9.905  1.00 94.87 94  A 1 
ATOM 763  O O   . ASN A 1 94  ? -4.658  11.617  -9.916  1.00 92.62 94  A 1 
ATOM 764  C CB  . ASN A 1 94  ? -5.629  13.502  -11.707 1.00 92.69 94  A 1 
ATOM 765  C CG  . ASN A 1 94  ? -6.327  14.303  -12.788 1.00 83.50 94  A 1 
ATOM 766  O OD1 . ASN A 1 94  ? -7.414  13.999  -13.258 1.00 77.31 94  A 1 
ATOM 767  N ND2 . ASN A 1 94  ? -5.697  15.348  -13.270 1.00 76.37 94  A 1 
ATOM 768  N N   . THR A 1 95  ? -6.661  10.932  -9.143  1.00 96.01 95  A 1 
ATOM 769  C CA  . THR A 1 95  ? -6.155  9.791   -8.378  1.00 96.49 95  A 1 
ATOM 770  C C   . THR A 1 95  ? -5.685  8.691   -9.333  1.00 96.67 95  A 1 
ATOM 771  O O   . THR A 1 95  ? -6.332  8.443   -10.356 1.00 96.16 95  A 1 
ATOM 772  C CB  . THR A 1 95  ? -7.242  9.276   -7.422  1.00 96.28 95  A 1 
ATOM 773  O OG1 . THR A 1 95  ? -7.810  10.371  -6.726  1.00 94.59 95  A 1 
ATOM 774  C CG2 . THR A 1 95  ? -6.694  8.305   -6.389  1.00 94.31 95  A 1 
ATOM 775  N N   . GLU A 1 96  ? -4.543  8.062   -9.029  1.00 96.72 96  A 1 
ATOM 776  C CA  . GLU A 1 96  ? -3.994  6.963   -9.821  1.00 96.44 96  A 1 
ATOM 777  C C   . GLU A 1 96  ? -4.852  5.698   -9.682  1.00 96.96 96  A 1 
ATOM 778  O O   . GLU A 1 96  ? -5.459  5.456   -8.641  1.00 96.73 96  A 1 
ATOM 779  C CB  . GLU A 1 96  ? -2.530  6.677   -9.437  1.00 95.43 96  A 1 
ATOM 780  C CG  . GLU A 1 96  ? -1.603  7.874   -9.718  1.00 86.90 96  A 1 
ATOM 781  C CD  . GLU A 1 96  ? -0.103  7.556   -9.590  1.00 80.83 96  A 1 
ATOM 782  O OE1 . GLU A 1 96  ? 0.696   8.462   -9.941  1.00 71.96 96  A 1 
ATOM 783  O OE2 . GLU A 1 96  ? 0.255   6.414   -9.234  1.00 71.47 96  A 1 
ATOM 784  N N   . ASP A 1 97  ? -4.890  4.866   -10.738 1.00 97.16 97  A 1 
ATOM 785  C CA  . ASP A 1 97  ? -5.698  3.642   -10.721 1.00 97.35 97  A 1 
ATOM 786  C C   . ASP A 1 97  ? -5.262  2.685   -9.601  1.00 97.61 97  A 1 
ATOM 787  O O   . ASP A 1 97  ? -6.113  2.096   -8.943  1.00 97.40 97  A 1 
ATOM 788  C CB  . ASP A 1 97  ? -5.627  2.931   -12.083 1.00 96.88 97  A 1 
ATOM 789  C CG  . ASP A 1 97  ? -6.379  3.648   -13.215 1.00 95.55 97  A 1 
ATOM 790  O OD1 . ASP A 1 97  ? -7.326  4.418   -12.927 1.00 93.59 97  A 1 
ATOM 791  O OD2 . ASP A 1 97  ? -6.007  3.417   -14.388 1.00 92.73 97  A 1 
ATOM 792  N N   . ALA A 1 98  ? -3.959  2.574   -9.327  1.00 97.38 98  A 1 
ATOM 793  C CA  . ALA A 1 98  ? -3.450  1.740   -8.239  1.00 97.41 98  A 1 
ATOM 794  C C   . ALA A 1 98  ? -4.014  2.173   -6.874  1.00 97.63 98  A 1 
ATOM 795  O O   . ALA A 1 98  ? -4.559  1.338   -6.151  1.00 97.46 98  A 1 
ATOM 796  C CB  . ALA A 1 98  ? -1.920  1.780   -8.261  1.00 97.06 98  A 1 
ATOM 797  N N   . ASP A 1 99  ? -3.990  3.480   -6.568  1.00 97.87 99  A 1 
ATOM 798  C CA  . ASP A 1 99  ? -4.547  4.044   -5.332  1.00 97.96 99  A 1 
ATOM 799  C C   . ASP A 1 99  ? -6.062  3.787   -5.237  1.00 98.14 99  A 1 
ATOM 800  O O   . ASP A 1 99  ? -6.581  3.427   -4.179  1.00 97.96 99  A 1 
ATOM 801  C CB  . ASP A 1 99  ? -4.282  5.559   -5.274  1.00 97.55 99  A 1 
ATOM 802  C CG  . ASP A 1 99  ? -2.814  5.958   -5.068  1.00 96.18 99  A 1 
ATOM 803  O OD1 . ASP A 1 99  ? -2.034  5.127   -4.561  1.00 94.01 99  A 1 
ATOM 804  O OD2 . ASP A 1 99  ? -2.492  7.134   -5.368  1.00 92.90 99  A 1 
ATOM 805  N N   . ILE A 1 100 ? -6.789  3.913   -6.363  1.00 97.93 100 A 1 
ATOM 806  C CA  . ILE A 1 100 ? -8.226  3.624   -6.434  1.00 98.00 100 A 1 
ATOM 807  C C   . ILE A 1 100 ? -8.507  2.151   -6.118  1.00 98.03 100 A 1 
ATOM 808  O O   . ILE A 1 100 ? -9.401  1.856   -5.329  1.00 97.94 100 A 1 
ATOM 809  C CB  . ILE A 1 100 ? -8.787  4.046   -7.813  1.00 97.87 100 A 1 
ATOM 810  C CG1 . ILE A 1 100 ? -8.776  5.589   -7.929  1.00 97.27 100 A 1 
ATOM 811  C CG2 . ILE A 1 100 ? -10.210 3.509   -8.033  1.00 97.50 100 A 1 
ATOM 812  C CD1 . ILE A 1 100 ? -9.101  6.111   -9.331  1.00 95.20 100 A 1 
ATOM 813  N N   . PHE A 1 101 ? -7.744  1.215   -6.700  1.00 97.72 101 A 1 
ATOM 814  C CA  . PHE A 1 101 ? -7.912  -0.216  -6.430  1.00 97.67 101 A 1 
ATOM 815  C C   . PHE A 1 101 ? -7.542  -0.591  -4.989  1.00 97.79 101 A 1 
ATOM 816  O O   . PHE A 1 101 ? -8.231  -1.409  -4.377  1.00 97.63 101 A 1 
ATOM 817  C CB  . PHE A 1 101 ? -7.083  -1.037  -7.426  1.00 97.19 101 A 1 
ATOM 818  C CG  . PHE A 1 101 ? -7.722  -1.212  -8.792  1.00 95.49 101 A 1 
ATOM 819  C CD1 . PHE A 1 101 ? -8.895  -1.973  -8.921  1.00 91.60 101 A 1 
ATOM 820  C CD2 . PHE A 1 101 ? -7.139  -0.643  -9.938  1.00 91.19 101 A 1 
ATOM 821  C CE1 . PHE A 1 101 ? -9.495  -2.140  -10.180 1.00 88.43 101 A 1 
ATOM 822  C CE2 . PHE A 1 101 ? -7.739  -0.811  -11.197 1.00 88.37 101 A 1 
ATOM 823  C CZ  . PHE A 1 101 ? -8.921  -1.556  -11.317 1.00 87.70 101 A 1 
ATOM 824  N N   . ILE A 1 102 ? -6.490  0.018   -4.417  1.00 97.99 102 A 1 
ATOM 825  C CA  . ILE A 1 102 ? -6.104  -0.184  -3.012  1.00 98.11 102 A 1 
ATOM 826  C C   . ILE A 1 102 ? -7.211  0.327   -2.082  1.00 98.14 102 A 1 
ATOM 827  O O   . ILE A 1 102 ? -7.628  -0.386  -1.164  1.00 98.12 102 A 1 
ATOM 828  C CB  . ILE A 1 102 ? -4.737  0.489   -2.731  1.00 98.11 102 A 1 
ATOM 829  C CG1 . ILE A 1 102 ? -3.606  -0.254  -3.488  1.00 97.61 102 A 1 
ATOM 830  C CG2 . ILE A 1 102 ? -4.422  0.497   -1.224  1.00 97.62 102 A 1 
ATOM 831  C CD1 . ILE A 1 102 ? -2.297  0.543   -3.581  1.00 95.47 102 A 1 
ATOM 832  N N   . ALA A 1 103 ? -7.744  1.524   -2.347  1.00 98.30 103 A 1 
ATOM 833  C CA  . ALA A 1 103 ? -8.853  2.084   -1.581  1.00 98.29 103 A 1 
ATOM 834  C C   . ALA A 1 103 ? -10.121 1.221   -1.691  1.00 98.21 103 A 1 
ATOM 835  O O   . ALA A 1 103 ? -10.716 0.890   -0.668  1.00 98.07 103 A 1 
ATOM 836  C CB  . ALA A 1 103 ? -9.106  3.515   -2.058  1.00 98.23 103 A 1 
ATOM 837  N N   . ALA A 1 104 ? -10.502 0.789   -2.898  1.00 97.96 104 A 1 
ATOM 838  C CA  . ALA A 1 104 ? -11.654 -0.085  -3.128  1.00 97.74 104 A 1 
ATOM 839  C C   . ALA A 1 104 ? -11.548 -1.395  -2.336  1.00 97.68 104 A 1 
ATOM 840  O O   . ALA A 1 104 ? -12.502 -1.801  -1.676  1.00 97.46 104 A 1 
ATOM 841  C CB  . ALA A 1 104 ? -11.766 -0.362  -4.635  1.00 97.48 104 A 1 
ATOM 842  N N   . PHE A 1 105 ? -10.364 -2.020  -2.339  1.00 97.79 105 A 1 
ATOM 843  C CA  . PHE A 1 105 ? -10.098 -3.228  -1.559  1.00 97.76 105 A 1 
ATOM 844  C C   . PHE A 1 105 ? -10.279 -2.991  -0.056  1.00 97.61 105 A 1 
ATOM 845  O O   . PHE A 1 105 ? -10.918 -3.796  0.622   1.00 97.45 105 A 1 
ATOM 846  C CB  . PHE A 1 105 ? -8.679  -3.722  -1.878  1.00 97.85 105 A 1 
ATOM 847  C CG  . PHE A 1 105 ? -8.248  -4.918  -1.053  1.00 98.02 105 A 1 
ATOM 848  C CD1 . PHE A 1 105 ? -7.464  -4.738  0.102   1.00 97.65 105 A 1 
ATOM 849  C CD2 . PHE A 1 105 ? -8.651  -6.211  -1.427  1.00 97.80 105 A 1 
ATOM 850  C CE1 . PHE A 1 105 ? -7.084  -5.849  0.874   1.00 97.37 105 A 1 
ATOM 851  C CE2 . PHE A 1 105 ? -8.270  -7.321  -0.656  1.00 97.44 105 A 1 
ATOM 852  C CZ  . PHE A 1 105 ? -7.487  -7.141  0.498   1.00 97.55 105 A 1 
ATOM 853  N N   . CYS A 1 106 ? -9.749  -1.878  0.472   1.00 97.94 106 A 1 
ATOM 854  C CA  . CYS A 1 106 ? -9.839  -1.558  1.898   1.00 97.95 106 A 1 
ATOM 855  C C   . CYS A 1 106 ? -11.273 -1.223  2.325   1.00 97.71 106 A 1 
ATOM 856  O O   . CYS A 1 106 ? -11.746 -1.768  3.316   1.00 97.43 106 A 1 
ATOM 857  C CB  . CYS A 1 106 ? -8.875  -0.413  2.225   1.00 98.15 106 A 1 
ATOM 858  S SG  . CYS A 1 106 ? -7.163  -0.948  1.960   1.00 97.97 106 A 1 
ATOM 859  N N   . ILE A 1 107 ? -11.976 -0.383  1.564   1.00 97.61 107 A 1 
ATOM 860  C CA  . ILE A 1 107 ? -13.360 0.029   1.845   1.00 97.28 107 A 1 
ATOM 861  C C   . ILE A 1 107 ? -14.296 -1.185  1.819   1.00 96.97 107 A 1 
ATOM 862  O O   . ILE A 1 107 ? -15.038 -1.405  2.773   1.00 96.48 107 A 1 
ATOM 863  C CB  . ILE A 1 107 ? -13.807 1.128   0.845   1.00 97.25 107 A 1 
ATOM 864  C CG1 . ILE A 1 107 ? -13.027 2.440   1.112   1.00 96.90 107 A 1 
ATOM 865  C CG2 . ILE A 1 107 ? -15.325 1.389   0.936   1.00 96.72 107 A 1 
ATOM 866  C CD1 . ILE A 1 107 ? -13.151 3.479   -0.011  1.00 95.79 107 A 1 
ATOM 867  N N   . HIS A 1 108 ? -14.223 -2.016  0.773   1.00 96.67 108 A 1 
ATOM 868  C CA  . HIS A 1 108 ? -15.084 -3.194  0.629   1.00 96.21 108 A 1 
ATOM 869  C C   . HIS A 1 108 ? -14.961 -4.164  1.811   1.00 96.09 108 A 1 
ATOM 870  O O   . HIS A 1 108 ? -15.952 -4.734  2.265   1.00 95.51 108 A 1 
ATOM 871  C CB  . HIS A 1 108 ? -14.726 -3.911  -0.674  1.00 95.84 108 A 1 
ATOM 872  C CG  . HIS A 1 108 ? -15.615 -5.098  -0.942  1.00 95.17 108 A 1 
ATOM 873  N ND1 . HIS A 1 108 ? -16.863 -5.043  -1.525  1.00 90.22 108 A 1 
ATOM 874  C CD2 . HIS A 1 108 ? -15.376 -6.406  -0.620  1.00 90.70 108 A 1 
ATOM 875  C CE1 . HIS A 1 108 ? -17.363 -6.287  -1.547  1.00 90.51 108 A 1 
ATOM 876  N NE2 . HIS A 1 108 ? -16.490 -7.156  -1.011  1.00 91.20 108 A 1 
ATOM 877  N N   . ASN A 1 109 ? -13.735 -4.346  2.315   1.00 96.73 109 A 1 
ATOM 878  C CA  . ASN A 1 109 ? -13.453 -5.284  3.402   1.00 96.69 109 A 1 
ATOM 879  C C   . ASN A 1 109 ? -13.471 -4.634  4.797   1.00 97.00 109 A 1 
ATOM 880  O O   . ASN A 1 109 ? -13.240 -5.326  5.788   1.00 96.78 109 A 1 
ATOM 881  C CB  . ASN A 1 109 ? -12.120 -5.981  3.101   1.00 96.64 109 A 1 
ATOM 882  C CG  . ASN A 1 109 ? -12.201 -6.896  1.897   1.00 96.17 109 A 1 
ATOM 883  O OD1 . ASN A 1 109 ? -12.747 -7.985  1.958   1.00 92.80 109 A 1 
ATOM 884  N ND2 . ASN A 1 109 ? -11.652 -6.499  0.779   1.00 92.92 109 A 1 
ATOM 885  N N   . ASN A 1 110 ? -13.731 -3.331  4.898   1.00 97.44 110 A 1 
ATOM 886  C CA  . ASN A 1 110 ? -13.630 -2.552  6.136   1.00 97.50 110 A 1 
ATOM 887  C C   . ASN A 1 110 ? -12.243 -2.689  6.812   1.00 97.79 110 A 1 
ATOM 888  O O   . ASN A 1 110 ? -12.122 -2.956  8.015   1.00 97.60 110 A 1 
ATOM 889  C CB  . ASN A 1 110 ? -14.834 -2.885  7.029   1.00 97.06 110 A 1 
ATOM 890  C CG  . ASN A 1 110 ? -14.940 -1.956  8.221   1.00 92.51 110 A 1 
ATOM 891  O OD1 . ASN A 1 110 ? -14.857 -0.746  8.129   1.00 86.05 110 A 1 
ATOM 892  N ND2 . ASN A 1 110 ? -15.156 -2.491  9.398   1.00 83.04 110 A 1 
ATOM 893  N N   . TYR A 1 111 ? -11.178 -2.561  6.013   1.00 98.04 111 A 1 
ATOM 894  C CA  . TYR A 1 111 ? -9.786  -2.612  6.459   1.00 98.22 111 A 1 
ATOM 895  C C   . TYR A 1 111 ? -9.212  -1.203  6.634   1.00 98.28 111 A 1 
ATOM 896  O O   . TYR A 1 111 ? -9.591  -0.267  5.934   1.00 98.08 111 A 1 
ATOM 897  C CB  . TYR A 1 111 ? -8.934  -3.433  5.482   1.00 98.17 111 A 1 
ATOM 898  C CG  . TYR A 1 111 ? -9.282  -4.904  5.319   1.00 98.13 111 A 1 
ATOM 899  C CD1 . TYR A 1 111 ? -10.126 -5.575  6.228   1.00 97.41 111 A 1 
ATOM 900  C CD2 . TYR A 1 111 ? -8.728  -5.625  4.242   1.00 97.36 111 A 1 
ATOM 901  C CE1 . TYR A 1 111 ? -10.423 -6.941  6.059   1.00 96.92 111 A 1 
ATOM 902  C CE2 . TYR A 1 111 ? -9.016  -6.995  4.071   1.00 96.95 111 A 1 
ATOM 903  C CZ  . TYR A 1 111 ? -9.867  -7.651  4.978   1.00 97.09 111 A 1 
ATOM 904  O OH  . TYR A 1 111 ? -10.159 -8.968  4.817   1.00 95.87 111 A 1 
ATOM 905  N N   . ILE A 1 112 ? -8.252  -1.071  7.549   1.00 98.08 112 A 1 
ATOM 906  C CA  . ILE A 1 112 ? -7.489  0.160   7.760   1.00 98.18 112 A 1 
ATOM 907  C C   . ILE A 1 112 ? -6.289  0.135   6.810   1.00 98.32 112 A 1 
ATOM 908  O O   . ILE A 1 112 ? -5.455  -0.767  6.891   1.00 98.23 112 A 1 
ATOM 909  C CB  . ILE A 1 112 ? -7.067  0.302   9.239   1.00 98.08 112 A 1 
ATOM 910  C CG1 . ILE A 1 112 ? -8.311  0.283   10.164  1.00 97.55 112 A 1 
ATOM 911  C CG2 . ILE A 1 112 ? -6.265  1.601   9.426   1.00 97.62 112 A 1 
ATOM 912  C CD1 . ILE A 1 112 ? -7.975  0.231   11.661  1.00 95.92 112 A 1 
ATOM 913  N N   . LEU A 1 113 ? -6.185  1.118   5.910   1.00 98.33 113 A 1 
ATOM 914  C CA  . LEU A 1 113 ? -5.026  1.258   5.026   1.00 98.40 113 A 1 
ATOM 915  C C   . LEU A 1 113 ? -3.836  1.827   5.807   1.00 98.21 113 A 1 
ATOM 916  O O   . LEU A 1 113 ? -3.918  2.921   6.357   1.00 97.92 113 A 1 
ATOM 917  C CB  . LEU A 1 113 ? -5.397  2.142   3.826   1.00 98.43 113 A 1 
ATOM 918  C CG  . LEU A 1 113 ? -4.226  2.388   2.854   1.00 98.19 113 A 1 
ATOM 919  C CD1 . LEU A 1 113 ? -3.720  1.097   2.200   1.00 97.80 113 A 1 
ATOM 920  C CD2 . LEU A 1 113 ? -4.666  3.337   1.746   1.00 97.79 113 A 1 
ATOM 921  N N   . VAL A 1 114 ? -2.708  1.134   5.804   1.00 98.19 114 A 1 
ATOM 922  C CA  . VAL A 1 114 ? -1.443  1.651   6.337   1.00 98.19 114 A 1 
ATOM 923  C C   . VAL A 1 114 ? -0.599  2.172   5.180   1.00 98.17 114 A 1 
ATOM 924  O O   . VAL A 1 114 ? -0.160  1.391   4.338   1.00 98.01 114 A 1 
ATOM 925  C CB  . VAL A 1 114 ? -0.689  0.592   7.154   1.00 98.07 114 A 1 
ATOM 926  C CG1 . VAL A 1 114 ? 0.554   1.214   7.803   1.00 97.31 114 A 1 
ATOM 927  C CG2 . VAL A 1 114 ? -1.569  0.012   8.268   1.00 97.29 114 A 1 
ATOM 928  N N   . THR A 1 115 ? -0.379  3.490   5.131   1.00 97.71 115 A 1 
ATOM 929  C CA  . THR A 1 115 ? 0.337   4.169   4.038   1.00 97.60 115 A 1 
ATOM 930  C C   . THR A 1 115 ? 1.151   5.359   4.551   1.00 96.94 115 A 1 
ATOM 931  O O   . THR A 1 115 ? 0.748   6.034   5.490   1.00 96.17 115 A 1 
ATOM 932  C CB  . THR A 1 115 ? -0.643  4.615   2.934   1.00 97.57 115 A 1 
ATOM 933  O OG1 . THR A 1 115 ? 0.059   5.235   1.877   1.00 96.80 115 A 1 
ATOM 934  C CG2 . THR A 1 115 ? -1.697  5.621   3.408   1.00 96.64 115 A 1 
ATOM 935  N N   . ASP A 1 116 ? 2.284   5.657   3.907   1.00 96.98 116 A 1 
ATOM 936  C CA  . ASP A 1 116 ? 3.016   6.922   4.105   1.00 96.11 116 A 1 
ATOM 937  C C   . ASP A 1 116 ? 2.423   8.077   3.271   1.00 95.59 116 A 1 
ATOM 938  O O   . ASP A 1 116 ? 2.655   9.250   3.540   1.00 93.89 116 A 1 
ATOM 939  C CB  . ASP A 1 116 ? 4.498   6.680   3.782   1.00 94.94 116 A 1 
ATOM 940  C CG  . ASP A 1 116 ? 5.410   7.828   4.228   1.00 92.17 116 A 1 
ATOM 941  O OD1 . ASP A 1 116 ? 5.229   8.323   5.365   1.00 87.01 116 A 1 
ATOM 942  O OD2 . ASP A 1 116 ? 6.330   8.158   3.447   1.00 86.27 116 A 1 
ATOM 943  N N   . ASN A 1 117 ? 1.580   7.756   2.271   1.00 95.50 117 A 1 
ATOM 944  C CA  . ASN A 1 117 ? 1.004   8.714   1.329   1.00 94.76 117 A 1 
ATOM 945  C C   . ASN A 1 117 ? -0.434  9.119   1.699   1.00 95.50 117 A 1 
ATOM 946  O O   . ASN A 1 117 ? -1.318  9.157   0.836   1.00 94.14 117 A 1 
ATOM 947  C CB  . ASN A 1 117 ? 1.121   8.152   -0.097  1.00 92.14 117 A 1 
ATOM 948  C CG  . ASN A 1 117 ? 2.549   8.044   -0.600  1.00 81.95 117 A 1 
ATOM 949  O OD1 . ASN A 1 117 ? 3.450   8.771   -0.209  1.00 74.44 117 A 1 
ATOM 950  N ND2 . ASN A 1 117 ? 2.792   7.145   -1.525  1.00 74.92 117 A 1 
ATOM 951  N N   . LEU A 1 118 ? -0.692  9.488   2.962   1.00 95.24 118 A 1 
ATOM 952  C CA  . LEU A 1 118 ? -2.034  9.858   3.458   1.00 95.27 118 A 1 
ATOM 953  C C   . LEU A 1 118 ? -2.768  10.892  2.577   1.00 95.22 118 A 1 
ATOM 954  O O   . LEU A 1 118 ? -3.991  10.850  2.436   1.00 93.97 118 A 1 
ATOM 955  C CB  . LEU A 1 118 ? -1.920  10.416  4.890   1.00 94.84 118 A 1 
ATOM 956  C CG  . LEU A 1 118 ? -1.517  9.402   5.975   1.00 93.86 118 A 1 
ATOM 957  C CD1 . LEU A 1 118 ? -1.361  10.134  7.308   1.00 92.33 118 A 1 
ATOM 958  C CD2 . LEU A 1 118 ? -2.564  8.307   6.155   1.00 92.23 118 A 1 
ATOM 959  N N   . LYS A 1 119 ? -2.027  11.810  1.940   1.00 94.47 119 A 1 
ATOM 960  C CA  . LYS A 1 119 ? -2.590  12.845  1.057   1.00 93.64 119 A 1 
ATOM 961  C C   . LYS A 1 119 ? -3.317  12.276  -0.163  1.00 94.05 119 A 1 
ATOM 962  O O   . LYS A 1 119 ? -4.249  12.917  -0.634  1.00 92.68 119 A 1 
ATOM 963  C CB  . LYS A 1 119 ? -1.491  13.804  0.591   1.00 92.39 119 A 1 
ATOM 964  C CG  . LYS A 1 119 ? -0.948  14.663  1.738   1.00 82.10 119 A 1 
ATOM 965  C CD  . LYS A 1 119 ? 0.103   15.641  1.199   1.00 77.19 119 A 1 
ATOM 966  C CE  . LYS A 1 119 ? 0.668   16.477  2.343   1.00 68.03 119 A 1 
ATOM 967  N NZ  . LYS A 1 119 ? 1.761   17.367  1.875   1.00 58.90 119 A 1 
ATOM 968  N N   . HIS A 1 120 ? -2.906  11.106  -0.679  1.00 93.39 120 A 1 
ATOM 969  C CA  . HIS A 1 120 ? -3.558  10.471  -1.829  1.00 93.29 120 A 1 
ATOM 970  C C   . HIS A 1 120 ? -4.964  9.974   -1.480  1.00 94.38 120 A 1 
ATOM 971  O O   . HIS A 1 120 ? -5.858  9.990   -2.319  1.00 93.12 120 A 1 
ATOM 972  C CB  . HIS A 1 120 ? -2.688  9.313   -2.333  1.00 92.17 120 A 1 
ATOM 973  C CG  . HIS A 1 120 ? -1.381  9.722   -2.971  1.00 91.19 120 A 1 
ATOM 974  N ND1 . HIS A 1 120 ? -0.670  8.941   -3.859  1.00 81.42 120 A 1 
ATOM 975  C CD2 . HIS A 1 120 ? -0.685  10.890  -2.838  1.00 81.64 120 A 1 
ATOM 976  C CE1 . HIS A 1 120 ? 0.408   9.624   -4.243  1.00 83.59 120 A 1 
ATOM 977  N NE2 . HIS A 1 120 ? 0.453   10.830  -3.646  1.00 84.68 120 A 1 
ATOM 978  N N   . PHE A 1 121 ? -5.185  9.620   -0.210  1.00 95.70 121 A 1 
ATOM 979  C CA  . PHE A 1 121 ? -6.407  8.968   0.263   1.00 96.02 121 A 1 
ATOM 980  C C   . PHE A 1 121 ? -7.321  9.880   1.094   1.00 95.49 121 A 1 
ATOM 981  O O   . PHE A 1 121 ? -8.468  9.529   1.350   1.00 93.08 121 A 1 
ATOM 982  C CB  . PHE A 1 121 ? -5.988  7.715   1.030   1.00 96.39 121 A 1 
ATOM 983  C CG  . PHE A 1 121 ? -5.172  6.748   0.190   1.00 97.11 121 A 1 
ATOM 984  C CD1 . PHE A 1 121 ? -5.811  5.921   -0.748  1.00 96.34 121 A 1 
ATOM 985  C CD2 . PHE A 1 121 ? -3.772  6.695   0.325   1.00 96.71 121 A 1 
ATOM 986  C CE1 . PHE A 1 121 ? -5.062  5.031   -1.534  1.00 96.30 121 A 1 
ATOM 987  C CE2 . PHE A 1 121 ? -3.022  5.804   -0.466  1.00 96.48 121 A 1 
ATOM 988  C CZ  . PHE A 1 121 ? -3.667  4.970   -1.392  1.00 96.78 121 A 1 
ATOM 989  N N   . GLN A 1 122 ? -6.870  11.091  1.457   1.00 95.53 122 A 1 
ATOM 990  C CA  . GLN A 1 122 ? -7.574  12.001  2.383   1.00 94.06 122 A 1 
ATOM 991  C C   . GLN A 1 122 ? -8.996  12.407  1.945   1.00 93.99 122 A 1 
ATOM 992  O O   . GLN A 1 122 ? -9.786  12.871  2.763   1.00 92.20 122 A 1 
ATOM 993  C CB  . GLN A 1 122 ? -6.707  13.258  2.606   1.00 91.87 122 A 1 
ATOM 994  C CG  . GLN A 1 122 ? -6.660  14.172  1.365   1.00 86.31 122 A 1 
ATOM 995  C CD  . GLN A 1 122 ? -5.720  15.365  1.482   1.00 84.52 122 A 1 
ATOM 996  O OE1 . GLN A 1 122 ? -5.130  15.678  2.506   1.00 79.06 122 A 1 
ATOM 997  N NE2 . GLN A 1 122 ? -5.553  16.109  0.413   1.00 75.69 122 A 1 
ATOM 998  N N   . ASN A 1 123 ? -9.320  12.294  0.653   1.00 93.76 123 A 1 
ATOM 999  C CA  . ASN A 1 123 ? -10.630 12.670  0.107   1.00 93.13 123 A 1 
ATOM 1000 C C   . ASN A 1 123 ? -11.595 11.478  -0.023  1.00 93.57 123 A 1 
ATOM 1001 O O   . ASN A 1 123 ? -12.728 11.660  -0.466  1.00 91.55 123 A 1 
ATOM 1002 C CB  . ASN A 1 123 ? -10.426 13.379  -1.235  1.00 92.15 123 A 1 
ATOM 1003 C CG  . ASN A 1 123 ? -9.616  14.654  -1.114  1.00 89.88 123 A 1 
ATOM 1004 O OD1 . ASN A 1 123 ? -9.957  15.594  -0.417  1.00 83.05 123 A 1 
ATOM 1005 N ND2 . ASN A 1 123 ? -8.504  14.733  -1.807  1.00 82.50 123 A 1 
ATOM 1006 N N   . MET A 1 124 ? -11.162 10.275  0.340   1.00 93.16 124 A 1 
ATOM 1007 C CA  . MET A 1 124 ? -11.974 9.060   0.308   1.00 93.49 124 A 1 
ATOM 1008 C C   . MET A 1 124 ? -12.624 8.864   1.682   1.00 92.70 124 A 1 
ATOM 1009 O O   . MET A 1 124 ? -12.051 8.251   2.575   1.00 89.86 124 A 1 
ATOM 1010 C CB  . MET A 1 124 ? -11.110 7.867   -0.118  1.00 93.31 124 A 1 
ATOM 1011 C CG  . MET A 1 124 ? -10.483 8.078   -1.503  1.00 92.34 124 A 1 
ATOM 1012 S SD  . MET A 1 124 ? -9.508  6.658   -2.045  1.00 91.46 124 A 1 
ATOM 1013 C CE  . MET A 1 124 ? -8.795  7.318   -3.570  1.00 86.08 124 A 1 
ATOM 1014 N N   . ALA A 1 125 ? -13.825 9.428   1.865   1.00 90.23 125 A 1 
ATOM 1015 C CA  . ALA A 1 125 ? -14.470 9.567   3.176   1.00 87.97 125 A 1 
ATOM 1016 C C   . ALA A 1 125 ? -14.750 8.233   3.897   1.00 88.59 125 A 1 
ATOM 1017 O O   . ALA A 1 125 ? -14.829 8.209   5.122   1.00 83.55 125 A 1 
ATOM 1018 C CB  . ALA A 1 125 ? -15.770 10.362  2.983   1.00 84.25 125 A 1 
ATOM 1019 N N   . GLU A 1 126 ? -14.908 7.138   3.156   1.00 92.03 126 A 1 
ATOM 1020 C CA  . GLU A 1 126 ? -15.170 5.797   3.711   1.00 93.13 126 A 1 
ATOM 1021 C C   . GLU A 1 126 ? -13.884 5.019   4.027   1.00 94.79 126 A 1 
ATOM 1022 O O   . GLU A 1 126 ? -13.945 3.953   4.636   1.00 93.25 126 A 1 
ATOM 1023 C CB  . GLU A 1 126 ? -16.064 5.011   2.737   1.00 91.65 126 A 1 
ATOM 1024 C CG  . GLU A 1 126 ? -17.430 5.688   2.529   1.00 87.44 126 A 1 
ATOM 1025 C CD  . GLU A 1 126 ? -18.357 4.929   1.565   1.00 82.11 126 A 1 
ATOM 1026 O OE1 . GLU A 1 126 ? -19.531 5.361   1.462   1.00 73.59 126 A 1 
ATOM 1027 O OE2 . GLU A 1 126 ? -17.903 3.973   0.907   1.00 73.91 126 A 1 
ATOM 1028 N N   . LEU A 1 127 ? -12.711 5.536   3.625   1.00 96.34 127 A 1 
ATOM 1029 C CA  . LEU A 1 127 ? -11.430 4.876   3.846   1.00 97.12 127 A 1 
ATOM 1030 C C   . LEU A 1 127 ? -10.795 5.345   5.157   1.00 97.05 127 A 1 
ATOM 1031 O O   . LEU A 1 127 ? -10.462 6.520   5.326   1.00 96.25 127 A 1 
ATOM 1032 C CB  . LEU A 1 127 ? -10.511 5.137   2.644   1.00 97.39 127 A 1 
ATOM 1033 C CG  . LEU A 1 127 ? -9.150  4.429   2.747   1.00 97.30 127 A 1 
ATOM 1034 C CD1 . LEU A 1 127 ? -9.279  2.911   2.729   1.00 96.17 127 A 1 
ATOM 1035 C CD2 . LEU A 1 127 ? -8.274  4.849   1.569   1.00 96.15 127 A 1 
ATOM 1036 N N   . HIS A 1 128 ? -10.537 4.402   6.060   1.00 97.40 128 A 1 
ATOM 1037 C CA  . HIS A 1 128 ? -9.695  4.633   7.232   1.00 97.22 128 A 1 
ATOM 1038 C C   . HIS A 1 128 ? -8.230  4.385   6.871   1.00 97.66 128 A 1 
ATOM 1039 O O   . HIS A 1 128 ? -7.902  3.357   6.279   1.00 97.20 128 A 1 
ATOM 1040 C CB  . HIS A 1 128 ? -10.170 3.745   8.385   1.00 96.33 128 A 1 
ATOM 1041 C CG  . HIS A 1 128 ? -11.582 4.070   8.804   1.00 89.05 128 A 1 
ATOM 1042 N ND1 . HIS A 1 128 ? -12.018 5.267   9.319   1.00 74.71 128 A 1 
ATOM 1043 C CD2 . HIS A 1 128 ? -12.680 3.262   8.692   1.00 74.47 128 A 1 
ATOM 1044 C CE1 . HIS A 1 128 ? -13.343 5.183   9.513   1.00 74.69 128 A 1 
ATOM 1045 N NE2 . HIS A 1 128 ? -13.792 3.975   9.149   1.00 77.02 128 A 1 
ATOM 1046 N N   . SER A 1 129 ? -7.339  5.315   7.227   1.00 97.17 129 A 1 
ATOM 1047 C CA  . SER A 1 129 ? -5.906  5.190   6.943   1.00 97.10 129 A 1 
ATOM 1048 C C   . SER A 1 129 ? -5.028  5.658   8.100   1.00 96.63 129 A 1 
ATOM 1049 O O   . SER A 1 129 ? -5.350  6.628   8.787   1.00 95.26 129 A 1 
ATOM 1050 C CB  . SER A 1 129 ? -5.533  5.918   5.643   1.00 96.41 129 A 1 
ATOM 1051 O OG  . SER A 1 129 ? -5.827  7.301   5.732   1.00 92.78 129 A 1 
ATOM 1052 N N   . GLU A 1 130 ? -3.879  4.996   8.280   1.00 95.78 130 A 1 
ATOM 1053 C CA  . GLU A 1 130 ? -2.861  5.292   9.290   1.00 95.37 130 A 1 
ATOM 1054 C C   . GLU A 1 130 ? -1.470  5.361   8.647   1.00 96.17 130 A 1 
ATOM 1055 O O   . GLU A 1 130 ? -1.219  4.756   7.607   1.00 95.20 130 A 1 
ATOM 1056 C CB  . GLU A 1 130 ? -2.879  4.225   10.400  1.00 92.43 130 A 1 
ATOM 1057 C CG  . GLU A 1 130 ? -4.160  4.246   11.245  1.00 86.09 130 A 1 
ATOM 1058 C CD  . GLU A 1 130 ? -4.139  3.236   12.404  1.00 88.04 130 A 1 
ATOM 1059 O OE1 . GLU A 1 130 ? -5.209  3.040   13.024  1.00 80.32 130 A 1 
ATOM 1060 O OE2 . GLU A 1 130 ? -3.063  2.664   12.698  1.00 83.12 130 A 1 
ATOM 1061 N N   . ASN A 1 131 ? -0.533  6.080   9.289   1.00 95.31 131 A 1 
ATOM 1062 C CA  . ASN A 1 131 ? 0.868   6.107   8.874   1.00 95.01 131 A 1 
ATOM 1063 C C   . ASN A 1 131 ? 1.754   5.481   9.962   1.00 94.64 131 A 1 
ATOM 1064 O O   . ASN A 1 131 ? 1.813   5.990   11.079  1.00 93.44 131 A 1 
ATOM 1065 C CB  . ASN A 1 131 ? 1.292   7.541   8.518   1.00 93.91 131 A 1 
ATOM 1066 C CG  . ASN A 1 131 ? 2.661   7.577   7.847   1.00 93.06 131 A 1 
ATOM 1067 O OD1 . ASN A 1 131 ? 3.389   6.601   7.808   1.00 90.35 131 A 1 
ATOM 1068 N ND2 . ASN A 1 131 ? 3.049   8.687   7.271   1.00 89.08 131 A 1 
ATOM 1069 N N   . TRP A 1 132 ? 2.458   4.400   9.626   1.00 95.03 132 A 1 
ATOM 1070 C CA  . TRP A 1 132 ? 3.378   3.696   10.522  1.00 95.12 132 A 1 
ATOM 1071 C C   . TRP A 1 132 ? 4.845   4.117   10.360  1.00 93.85 132 A 1 
ATOM 1072 O O   . TRP A 1 132 ? 5.729   3.590   11.041  1.00 90.16 132 A 1 
ATOM 1073 C CB  . TRP A 1 132 ? 3.195   2.190   10.340  1.00 95.83 132 A 1 
ATOM 1074 C CG  . TRP A 1 132 ? 1.909   1.615   10.850  1.00 96.39 132 A 1 
ATOM 1075 C CD1 . TRP A 1 132 ? 0.893   2.275   11.454  1.00 95.64 132 A 1 
ATOM 1076 C CD2 . TRP A 1 132 ? 1.507   0.215   10.835  1.00 96.93 132 A 1 
ATOM 1077 N NE1 . TRP A 1 132 ? -0.104  1.389   11.814  1.00 95.76 132 A 1 
ATOM 1078 C CE2 . TRP A 1 132 ? 0.231   0.101   11.460  1.00 96.63 132 A 1 
ATOM 1079 C CE3 . TRP A 1 132 ? 2.106   -0.974  10.361  1.00 96.52 132 A 1 
ATOM 1080 C CZ2 . TRP A 1 132 ? -0.417  -1.135  11.617  1.00 96.22 132 A 1 
ATOM 1081 C CZ3 . TRP A 1 132 ? 1.462   -2.211  10.513  1.00 96.13 132 A 1 
ATOM 1082 C CH2 . TRP A 1 132 ? 0.207   -2.295  11.136  1.00 95.94 132 A 1 
ATOM 1083 N N   . VAL A 1 133 ? 5.131   5.075   9.480   1.00 93.57 133 A 1 
ATOM 1084 C CA  . VAL A 1 133 ? 6.477   5.625   9.297   1.00 91.68 133 A 1 
ATOM 1085 C C   . VAL A 1 133 ? 6.680   6.779   10.275  1.00 87.92 133 A 1 
ATOM 1086 O O   . VAL A 1 133 ? 5.995   7.796   10.208  1.00 81.01 133 A 1 
ATOM 1087 C CB  . VAL A 1 133 ? 6.719   6.060   7.840   1.00 90.82 133 A 1 
ATOM 1088 C CG1 . VAL A 1 133 ? 8.167   6.517   7.634   1.00 85.49 133 A 1 
ATOM 1089 C CG2 . VAL A 1 133 ? 6.455   4.898   6.869   1.00 86.62 133 A 1 
ATOM 1090 N N   . VAL A 1 134 ? 7.658   6.648   11.186  1.00 82.38 134 A 1 
ATOM 1091 C CA  . VAL A 1 134 ? 8.069   7.774   12.040  1.00 78.19 134 A 1 
ATOM 1092 C C   . VAL A 1 134 ? 8.921   8.729   11.212  1.00 76.54 134 A 1 
ATOM 1093 O O   . VAL A 1 134 ? 9.978   8.349   10.701  1.00 69.63 134 A 1 
ATOM 1094 C CB  . VAL A 1 134 ? 8.807   7.316   13.310  1.00 71.43 134 A 1 
ATOM 1095 C CG1 . VAL A 1 134 ? 9.272   8.506   14.159  1.00 64.08 134 A 1 
ATOM 1096 C CG2 . VAL A 1 134 ? 7.885   6.472   14.199  1.00 66.04 134 A 1 
ATOM 1097 N N   . ASP A 1 135 ? 8.501   9.995   11.127  1.00 64.83 135 A 1 
ATOM 1098 C CA  . ASP A 1 135 ? 9.313   11.057  10.538  1.00 63.80 135 A 1 
ATOM 1099 C C   . ASP A 1 135 ? 10.483  11.400  11.477  1.00 62.07 135 A 1 
ATOM 1100 O O   . ASP A 1 135 ? 10.360  12.127  12.467  1.00 59.05 135 A 1 
ATOM 1101 C CB  . ASP A 1 135 ? 8.444   12.273  10.170  1.00 58.46 135 A 1 
ATOM 1102 C CG  . ASP A 1 135 ? 9.215   13.311  9.341   1.00 51.13 135 A 1 
ATOM 1103 O OD1 . ASP A 1 135 ? 10.456  13.158  9.191   1.00 48.32 135 A 1 
ATOM 1104 O OD2 . ASP A 1 135 ? 8.573   14.278  8.885   1.00 46.80 135 A 1 
ATOM 1105 N N   . VAL A 1 136 ? 11.669  10.876  11.154  1.00 55.68 136 A 1 
ATOM 1106 C CA  . VAL A 1 136 ? 12.920  11.089  11.905  1.00 55.95 136 A 1 
ATOM 1107 C C   . VAL A 1 136 ? 13.324  12.574  11.926  1.00 56.95 136 A 1 
ATOM 1108 O O   . VAL A 1 136 ? 14.086  12.998  12.799  1.00 54.73 136 A 1 
ATOM 1109 C CB  . VAL A 1 136 ? 14.045  10.205  11.319  1.00 52.61 136 A 1 
ATOM 1110 C CG1 . VAL A 1 136 ? 15.347  10.276  12.135  1.00 47.02 136 A 1 
ATOM 1111 C CG2 . VAL A 1 136 ? 13.643  8.726   11.257  1.00 49.74 136 A 1 
ATOM 1112 N N   . GLN A 1 137 ? 12.816  13.401  11.004  1.00 52.33 137 A 1 
ATOM 1113 C CA  . GLN A 1 137 ? 13.052  14.846  11.023  1.00 55.05 137 A 1 
ATOM 1114 C C   . GLN A 1 137 ? 12.207  15.547  12.097  1.00 57.35 137 A 1 
ATOM 1115 O O   . GLN A 1 137 ? 12.723  16.449  12.765  1.00 56.27 137 A 1 
ATOM 1116 C CB  . GLN A 1 137 ? 12.820  15.463  9.635   1.00 53.02 137 A 1 
ATOM 1117 C CG  . GLN A 1 137 ? 13.810  14.914  8.592   1.00 49.10 137 A 1 
ATOM 1118 C CD  . GLN A 1 137 ? 13.764  15.662  7.262   1.00 42.52 137 A 1 
ATOM 1119 O OE1 . GLN A 1 137 ? 12.895  16.451  6.956   1.00 41.92 137 A 1 
ATOM 1120 N NE2 . GLN A 1 137 ? 14.737  15.468  6.403   1.00 39.48 137 A 1 
ATOM 1121 N N   . ALA A 1 138 ? 10.974  15.081  12.363  1.00 56.26 138 A 1 
ATOM 1122 C CA  . ALA A 1 138 ? 10.127  15.609  13.439  1.00 59.06 138 A 1 
ATOM 1123 C C   . ALA A 1 138 ? 10.696  15.321  14.845  1.00 59.80 138 A 1 
ATOM 1124 O O   . ALA A 1 138 ? 10.574  16.145  15.751  1.00 58.17 138 A 1 
ATOM 1125 C CB  . ALA A 1 138 ? 8.714   15.041  13.269  1.00 57.37 138 A 1 
ATOM 1126 N N   . MET A 1 139 ? 11.409  14.197  15.040  1.00 55.78 139 A 1 
ATOM 1127 C CA  . MET A 1 139 ? 12.102  13.901  16.309  1.00 56.30 139 A 1 
ATOM 1128 C C   . MET A 1 139 ? 13.355  14.765  16.545  1.00 55.38 139 A 1 
ATOM 1129 O O   . MET A 1 139 ? 13.744  14.994  17.689  1.00 53.47 139 A 1 
ATOM 1130 C CB  . MET A 1 139 ? 12.468  12.412  16.368  1.00 55.93 139 A 1 
ATOM 1131 C CG  . MET A 1 139 ? 11.269  11.546  16.780  1.00 53.69 139 A 1 
ATOM 1132 S SD  . MET A 1 139 ? 11.694  9.795   16.928  1.00 48.52 139 A 1 
ATOM 1133 C CE  . MET A 1 139 ? 10.480  9.268   18.167  1.00 46.84 139 A 1 
ATOM 1134 N N   . LYS A 1 140 ? 14.003  15.276  15.482  1.00 53.25 140 A 1 
ATOM 1135 C CA  . LYS A 1 140 ? 15.189  16.143  15.614  1.00 57.95 140 A 1 
ATOM 1136 C C   . LYS A 1 140 ? 14.841  17.596  15.947  1.00 58.02 140 A 1 
ATOM 1137 O O   . LYS A 1 140 ? 15.710  18.309  16.449  1.00 55.83 140 A 1 
ATOM 1138 C CB  . LYS A 1 140 ? 16.054  16.057  14.348  1.00 56.86 140 A 1 
ATOM 1139 C CG  . LYS A 1 140 ? 16.846  14.747  14.300  1.00 53.84 140 A 1 
ATOM 1140 C CD  . LYS A 1 140 ? 17.686  14.685  13.018  1.00 51.55 140 A 1 
ATOM 1141 C CE  . LYS A 1 140 ? 18.461  13.366  12.975  1.00 47.82 140 A 1 
ATOM 1142 N NZ  . LYS A 1 140 ? 19.245  13.239  11.717  1.00 42.78 140 A 1 
ATOM 1143 N N   . SER A 1 141 ? 13.611  18.045  15.679  1.00 57.74 141 A 1 
ATOM 1144 C CA  . SER A 1 141 ? 13.161  19.390  16.051  1.00 61.77 141 A 1 
ATOM 1145 C C   . SER A 1 141 ? 12.783  19.503  17.531  1.00 60.46 141 A 1 
ATOM 1146 O O   . SER A 1 141 ? 12.977  20.564  18.114  1.00 56.68 141 A 1 
ATOM 1147 C CB  . SER A 1 141 ? 12.009  19.851  15.154  1.00 59.21 141 A 1 
ATOM 1148 O OG  . SER A 1 141 ? 11.010  18.866  15.044  1.00 52.94 141 A 1 
ATOM 1149 N N   . THR A 1 142 ? 12.329  18.417  18.173  1.00 56.51 142 A 1 
ATOM 1150 C CA  . THR A 1 142 ? 11.975  18.411  19.608  1.00 61.03 142 A 1 
ATOM 1151 C C   . THR A 1 142 ? 13.171  18.268  20.558  1.00 60.70 142 A 1 
ATOM 1152 O O   . THR A 1 142 ? 13.034  18.520  21.748  1.00 55.58 142 A 1 
ATOM 1153 C CB  . THR A 1 142 ? 10.931  17.325  19.914  1.00 57.63 142 A 1 
ATOM 1154 O OG1 . THR A 1 142 ? 11.183  16.158  19.174  1.00 52.41 142 A 1 
ATOM 1155 C CG2 . THR A 1 142 ? 9.526   17.785  19.536  1.00 55.75 142 A 1 
ATOM 1156 N N   . SER A 1 143 ? 14.361  17.907  20.064  1.00 54.75 143 A 1 
ATOM 1157 C CA  . SER A 1 143 ? 15.579  17.759  20.884  1.00 60.27 143 A 1 
ATOM 1158 C C   . SER A 1 143 ? 16.486  18.999  20.904  1.00 57.96 143 A 1 
ATOM 1159 O O   . SER A 1 143 ? 17.593  18.939  21.437  1.00 54.77 143 A 1 
ATOM 1160 C CB  . SER A 1 143 ? 16.345  16.493  20.477  1.00 58.01 143 A 1 
ATOM 1161 O OG  . SER A 1 143 ? 16.608  16.473  19.087  1.00 51.26 143 A 1 
ATOM 1162 N N   . LYS A 1 144 ? 16.054  20.130  20.317  1.00 51.48 144 A 1 
ATOM 1163 C CA  . LYS A 1 144 ? 16.817  21.397  20.309  1.00 59.76 144 A 1 
ATOM 1164 C C   . LYS A 1 144 ? 16.346  22.430  21.342  1.00 58.53 144 A 1 
ATOM 1165 O O   . LYS A 1 144 ? 16.993  23.467  21.447  1.00 54.05 144 A 1 
ATOM 1166 C CB  . LYS A 1 144 ? 16.873  21.986  18.891  1.00 57.64 144 A 1 
ATOM 1167 C CG  . LYS A 1 144 ? 18.038  21.388  18.099  1.00 54.68 144 A 1 
ATOM 1168 C CD  . LYS A 1 144 ? 18.184  22.129  16.767  1.00 50.87 144 A 1 
ATOM 1169 C CE  . LYS A 1 144 ? 19.423  21.639  16.023  1.00 46.91 144 A 1 
ATOM 1170 N NZ  . LYS A 1 144 ? 19.611  22.404  14.769  1.00 40.35 144 A 1 
ATOM 1171 N N   . ASP A 1 145 ? 15.300  22.139  22.107  1.00 46.75 145 A 1 
ATOM 1172 C CA  . ASP A 1 145 ? 14.702  23.062  23.085  1.00 57.10 145 A 1 
ATOM 1173 C C   . ASP A 1 145 ? 14.923  22.616  24.549  1.00 55.44 145 A 1 
ATOM 1174 O O   . ASP A 1 145 ? 14.053  22.795  25.394  1.00 50.67 145 A 1 
ATOM 1175 C CB  . ASP A 1 145 ? 13.221  23.325  22.729  1.00 53.35 145 A 1 
ATOM 1176 C CG  . ASP A 1 145 ? 13.016  24.093  21.415  1.00 48.91 145 A 1 
ATOM 1177 O OD1 . ASP A 1 145 ? 13.915  24.863  21.008  1.00 48.30 145 A 1 
ATOM 1178 O OD2 . ASP A 1 145 ? 11.936  23.910  20.811  1.00 49.43 145 A 1 
ATOM 1179 N N   . PHE A 1 146 ? 16.114  22.035  24.864  1.00 36.72 146 A 1 
ATOM 1180 C CA  . PHE A 1 146 ? 16.600  21.834  26.236  1.00 34.75 146 A 1 
ATOM 1181 C C   . PHE A 1 146 ? 18.079  22.209  26.352  1.00 32.28 146 A 1 
ATOM 1182 O O   . PHE A 1 146 ? 18.866  21.773  25.491  1.00 23.32 146 A 1 
ATOM 1183 C CB  . PHE A 1 146 ? 16.342  20.399  26.719  1.00 30.31 146 A 1 
ATOM 1184 C CG  . PHE A 1 146 ? 14.894  20.111  27.067  1.00 29.42 146 A 1 
ATOM 1185 C CD1 . PHE A 1 146 ? 14.353  20.583  28.273  1.00 30.41 146 A 1 
ATOM 1186 C CD2 . PHE A 1 146 ? 14.076  19.385  26.179  1.00 33.66 146 A 1 
ATOM 1187 C CE1 . PHE A 1 146 ? 13.007  20.336  28.597  1.00 30.79 146 A 1 
ATOM 1188 C CE2 . PHE A 1 146 ? 12.730  19.138  26.497  1.00 36.32 146 A 1 
ATOM 1189 C CZ  . PHE A 1 146 ? 12.196  19.617  27.709  1.00 35.72 146 A 1 
ATOM 1190 O OXT . PHE A 1 146 ? 18.383  22.934  27.329  1.00 41.18 146 A 1 
#
