# 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_if02429
#
_entry.id if02429
#
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 LYS 2   
1 n ILE 3   
1 n GLY 4   
1 n GLY 5   
1 n ALA 6   
1 n ASN 7   
1 n PHE 8   
1 n HIS 9   
1 n CYS 10  
1 n GLN 11  
1 n ARG 12  
1 n CYS 13  
1 n ALA 14  
1 n GLU 15  
1 n SER 16  
1 n SER 17  
1 n GLU 18  
1 n TRP 19  
1 n ARG 20  
1 n ILE 21  
1 n ASN 22  
1 n MET 23  
1 n PRO 24  
1 n LYS 25  
1 n LYS 26  
1 n ALA 27  
1 n VAL 28  
1 n ARG 29  
1 n ARG 30  
1 n ALA 31  
1 n ALA 32  
1 n THR 33  
1 n ARG 34  
1 n ARG 35  
1 n ARG 36  
1 n ARG 37  
1 n ASP 38  
1 n ARG 39  
1 n LYS 40  
1 n PHE 41  
1 n VAL 42  
1 n ASP 43  
1 n ARG 44  
1 n GLY 45  
1 n GLN 46  
1 n VAL 47  
1 n HIS 48  
1 n ILE 49  
1 n GLN 50  
1 n SER 51  
1 n SER 52  
1 n PHE 53  
1 n ASN 54  
1 n ASN 55  
1 n THR 56  
1 n ILE 57  
1 n VAL 58  
1 n THR 59  
1 n ILE 60  
1 n THR 61  
1 n ASP 62  
1 n ALA 63  
1 n VAL 64  
1 n GLY 65  
1 n ASN 66  
1 n ALA 67  
1 n LEU 68  
1 n SER 69  
1 n TRP 70  
1 n ALA 71  
1 n SER 72  
1 n ALA 73  
1 n GLY 74  
1 n GLN 75  
1 n LEU 76  
1 n GLY 77  
1 n PHE 78  
1 n ARG 79  
1 n GLY 80  
1 n SER 81  
1 n ARG 82  
1 n LYS 83  
1 n SER 84  
1 n THR 85  
1 n PRO 86  
1 n TYR 87  
1 n ALA 88  
1 n ALA 89  
1 n GLN 90  
1 n MET 91  
1 n ALA 92  
1 n ALA 93  
1 n ASP 94  
1 n THR 95  
1 n ALA 96  
1 n ALA 97  
1 n GLY 98  
1 n ALA 99  
1 n ALA 100 
1 n LYS 101 
1 n GLU 102 
1 n TYR 103 
1 n GLY 104 
1 n LEU 105 
1 n LYS 106 
1 n ILE 107 
1 n VAL 108 
1 n GLU 109 
1 n VAL 110 
1 n TYR 111 
1 n VAL 112 
1 n ASN 113 
1 n GLY 114 
1 n PRO 115 
1 n GLY 116 
1 n SER 117 
1 n GLY 118 
1 n ARG 119 
1 n GLU 120 
1 n ALA 121 
1 n ALA 122 
1 n ILE 123 
1 n ARG 124 
1 n ALA 125 
1 n LEU 126 
1 n GLN 127 
1 n ALA 128 
1 n ALA 129 
1 n GLY 130 
1 n LEU 131 
1 n GLU 132 
1 n VAL 133 
1 n THR 134 
1 n LEU 135 
1 n ILE 136 
1 n LYS 137 
1 n ASP 138 
1 n VAL 139 
1 n THR 140 
1 n PRO 141 
1 n VAL 142 
1 n PRO 143 
1 n HIS 144 
1 n ASN 145 
1 n GLY 146 
1 n CYS 147 
1 n ARG 148 
1 n PRO 149 
1 n PRO 150 
1 n LYS 151 
1 n ARG 152 
1 n ARG 153 
1 n ARG 154 
1 n VAL 155 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:49:43)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 74.66
_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 LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n VAL . 155 A 155 
#
_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   ? 61.956  31.087  -9.253  1.00 20.10 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 63.229  30.602  -8.668  1.00 27.93 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 63.310  29.110  -8.950  1.00 29.28 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 62.355  28.402  -8.668  1.00 26.07 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 63.313  30.943  -7.173  1.00 25.52 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 64.578  30.409  -6.512  1.00 21.23 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 63.300  32.472  -6.994  1.00 24.16 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? 64.359  28.661  -9.650  1.00 11.48 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 64.664  27.257  -9.992  1.00 23.83 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? 65.073  26.467  -8.743  1.00 23.91 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? 65.389  27.085  -7.736  1.00 22.83 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 65.829  27.236  -11.007 1.00 24.43 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 65.456  27.441  -12.479 1.00 22.34 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 66.726  27.451  -13.355 1.00 21.16 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 66.393  27.471  -14.851 1.00 19.39 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? 67.612  27.543  -15.706 1.00 17.40 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 65.195  25.157  -8.964  1.00 20.99 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 65.900  24.096  -8.216  1.00 31.23 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 64.878  23.062  -7.707  1.00 30.75 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 63.966  23.420  -6.979  1.00 28.65 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 66.822  24.612  -7.074  1.00 30.44 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 67.860  25.676  -7.526  1.00 29.01 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 67.628  23.437  -6.476  1.00 30.99 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 68.336  26.562  -6.370  1.00 31.35 3   A 1 
ATOM 25   N N   . GLY A 1 4   ? 64.924  21.803  -8.050  1.00 31.93 4   A 1 
ATOM 26   C CA  . GLY A 1 4   ? 65.887  20.990  -8.810  1.00 44.11 4   A 1 
ATOM 27   C C   . GLY A 1 4   ? 65.499  19.529  -8.577  1.00 42.89 4   A 1 
ATOM 28   O O   . GLY A 1 4   ? 65.033  19.180  -7.494  1.00 38.99 4   A 1 
ATOM 29   N N   . GLY A 1 5   ? 65.580  18.684  -9.624  1.00 32.68 5   A 1 
ATOM 30   C CA  . GLY A 1 5   ? 65.153  17.288  -9.562  1.00 45.89 5   A 1 
ATOM 31   C C   . GLY A 1 5   ? 66.111  16.387  -8.788  1.00 45.20 5   A 1 
ATOM 32   O O   . GLY A 1 5   ? 67.304  16.664  -8.696  1.00 41.14 5   A 1 
ATOM 33   N N   . ALA A 1 6   ? 65.583  15.263  -8.312  1.00 30.97 6   A 1 
ATOM 34   C CA  . ALA A 1 6   ? 66.355  14.058  -8.049  1.00 38.69 6   A 1 
ATOM 35   C C   . ALA A 1 6   ? 65.428  12.838  -8.154  1.00 37.75 6   A 1 
ATOM 36   O O   . ALA A 1 6   ? 64.626  12.565  -7.268  1.00 35.42 6   A 1 
ATOM 37   C CB  . ALA A 1 6   ? 67.049  14.151  -6.686  1.00 37.27 6   A 1 
ATOM 38   N N   . ASN A 1 7   ? 65.541  12.126  -9.291  1.00 23.33 7   A 1 
ATOM 39   C CA  . ASN A 1 7   ? 65.018  10.780  -9.456  1.00 31.31 7   A 1 
ATOM 40   C C   . ASN A 1 7   ? 65.850  9.826   -8.591  1.00 29.89 7   A 1 
ATOM 41   O O   . ASN A 1 7   ? 67.014  9.584   -8.899  1.00 29.23 7   A 1 
ATOM 42   C CB  . ASN A 1 7   ? 65.132  10.374  -10.940 1.00 32.47 7   A 1 
ATOM 43   C CG  . ASN A 1 7   ? 64.069  10.988  -11.833 1.00 28.31 7   A 1 
ATOM 44   O OD1 . ASN A 1 7   ? 62.936  11.189  -11.438 1.00 26.95 7   A 1 
ATOM 45   N ND2 . ASN A 1 7   ? 64.387  11.279  -13.071 1.00 29.38 7   A 1 
ATOM 46   N N   . PHE A 1 8   ? 65.266  9.257   -7.554  1.00 24.69 8   A 1 
ATOM 47   C CA  . PHE A 1 8   ? 65.831  8.089   -6.887  1.00 29.85 8   A 1 
ATOM 48   C C   . PHE A 1 8   ? 65.177  6.828   -7.447  1.00 29.23 8   A 1 
ATOM 49   O O   . PHE A 1 8   ? 64.062  6.448   -7.101  1.00 27.71 8   A 1 
ATOM 50   C CB  . PHE A 1 8   ? 65.773  8.225   -5.361  1.00 28.33 8   A 1 
ATOM 51   C CG  . PHE A 1 8   ? 67.098  8.700   -4.789  1.00 26.83 8   A 1 
ATOM 52   C CD1 . PHE A 1 8   ? 68.078  7.757   -4.425  1.00 25.37 8   A 1 
ATOM 53   C CD2 . PHE A 1 8   ? 67.364  10.072  -4.654  1.00 27.55 8   A 1 
ATOM 54   C CE1 . PHE A 1 8   ? 69.321  8.192   -3.926  1.00 25.38 8   A 1 
ATOM 55   C CE2 . PHE A 1 8   ? 68.611  10.504  -4.158  1.00 26.18 8   A 1 
ATOM 56   C CZ  . PHE A 1 8   ? 69.585  9.565   -3.794  1.00 29.36 8   A 1 
ATOM 57   N N   . HIS A 1 9   ? 65.912  6.201   -8.377  1.00 27.29 9   A 1 
ATOM 58   C CA  . HIS A 1 9   ? 65.640  4.871   -8.900  1.00 35.11 9   A 1 
ATOM 59   C C   . HIS A 1 9   ? 66.042  3.852   -7.821  1.00 33.64 9   A 1 
ATOM 60   O O   . HIS A 1 9   ? 67.219  3.554   -7.653  1.00 33.45 9   A 1 
ATOM 61   C CB  . HIS A 1 9   ? 66.437  4.732   -10.208 1.00 36.63 9   A 1 
ATOM 62   C CG  . HIS A 1 9   ? 65.733  3.980   -11.303 1.00 35.60 9   A 1 
ATOM 63   N ND1 . HIS A 1 9   ? 64.774  4.512   -12.135 1.00 33.67 9   A 1 
ATOM 64   C CD2 . HIS A 1 9   ? 65.984  2.710   -11.723 1.00 35.05 9   A 1 
ATOM 65   C CE1 . HIS A 1 9   ? 64.452  3.559   -13.036 1.00 34.97 9   A 1 
ATOM 66   N NE2 . HIS A 1 9   ? 65.162  2.456   -12.831 1.00 35.63 9   A 1 
ATOM 67   N N   . CYS A 1 10  ? 65.098  3.343   -7.067  1.00 20.04 10  A 1 
ATOM 68   C CA  . CYS A 1 10  ? 65.362  2.241   -6.142  1.00 28.05 10  A 1 
ATOM 69   C C   . CYS A 1 10  ? 65.108  0.908   -6.856  1.00 28.32 10  A 1 
ATOM 70   O O   . CYS A 1 10  ? 64.025  0.332   -6.784  1.00 26.77 10  A 1 
ATOM 71   C CB  . CYS A 1 10  ? 64.571  2.429   -4.840  1.00 28.21 10  A 1 
ATOM 72   S SG  . CYS A 1 10  ? 65.257  1.350   -3.548  1.00 23.86 10  A 1 
ATOM 73   N N   . GLN A 1 11  ? 66.115  0.436   -7.593  1.00 36.73 11  A 1 
ATOM 74   C CA  . GLN A 1 11  ? 66.234  -0.962  -8.010  1.00 38.30 11  A 1 
ATOM 75   C C   . GLN A 1 11  ? 66.694  -1.791  -6.810  1.00 38.75 11  A 1 
ATOM 76   O O   . GLN A 1 11  ? 67.887  -1.944  -6.616  1.00 37.87 11  A 1 
ATOM 77   C CB  . GLN A 1 11  ? 67.266  -1.073  -9.149  1.00 38.92 11  A 1 
ATOM 78   C CG  . GLN A 1 11  ? 66.702  -0.791  -10.545 1.00 39.57 11  A 1 
ATOM 79   C CD  . GLN A 1 11  ? 67.802  -0.640  -11.591 1.00 35.80 11  A 1 
ATOM 80   O OE1 . GLN A 1 11  ? 68.920  -0.234  -11.317 1.00 37.13 11  A 1 
ATOM 81   N NE2 . GLN A 1 11  ? 67.531  -0.924  -12.847 1.00 35.81 11  A 1 
ATOM 82   N N   . ARG A 1 12  ? 65.760  -2.305  -6.007  1.00 30.20 12  A 1 
ATOM 83   C CA  . ARG A 1 12  ? 65.977  -3.527  -5.202  1.00 34.74 12  A 1 
ATOM 84   C C   . ARG A 1 12  ? 64.755  -3.830  -4.326  1.00 34.95 12  A 1 
ATOM 85   O O   . ARG A 1 12  ? 64.754  -3.521  -3.145  1.00 32.41 12  A 1 
ATOM 86   C CB  . ARG A 1 12  ? 67.260  -3.423  -4.356  1.00 33.88 12  A 1 
ATOM 87   C CG  . ARG A 1 12  ? 67.732  -4.800  -3.841  1.00 30.97 12  A 1 
ATOM 88   C CD  . ARG A 1 12  ? 69.135  -4.700  -3.240  1.00 29.94 12  A 1 
ATOM 89   N NE  . ARG A 1 12  ? 70.176  -4.569  -4.291  1.00 29.22 12  A 1 
ATOM 90   C CZ  . ARG A 1 12  ? 71.444  -4.927  -4.189  1.00 28.42 12  A 1 
ATOM 91   N NH1 . ARG A 1 12  ? 71.929  -5.433  -3.090  1.00 27.26 12  A 1 
ATOM 92   N NH2 . ARG A 1 12  ? 72.253  -4.798  -5.193  1.00 29.77 12  A 1 
ATOM 93   N N   . CYS A 1 13  ? 63.754  -4.444  -4.912  1.00 25.95 13  A 1 
ATOM 94   C CA  . CYS A 1 13  ? 62.786  -5.301  -4.209  1.00 32.94 13  A 1 
ATOM 95   C C   . CYS A 1 13  ? 62.148  -6.271  -5.218  1.00 31.59 13  A 1 
ATOM 96   O O   . CYS A 1 13  ? 60.935  -6.395  -5.324  1.00 29.79 13  A 1 
ATOM 97   C CB  . CYS A 1 13  ? 61.739  -4.487  -3.418  1.00 33.10 13  A 1 
ATOM 98   S SG  . CYS A 1 13  ? 62.262  -4.275  -1.687  1.00 29.49 13  A 1 
ATOM 99   N N   . ALA A 1 14  ? 62.998  -6.934  -6.022  1.00 31.61 14  A 1 
ATOM 100  C CA  . ALA A 1 14  ? 62.671  -8.266  -6.508  1.00 35.40 14  A 1 
ATOM 101  C C   . ALA A 1 14  ? 62.970  -9.236  -5.358  1.00 35.18 14  A 1 
ATOM 102  O O   . ALA A 1 14  ? 63.972  -9.064  -4.669  1.00 33.04 14  A 1 
ATOM 103  C CB  . ALA A 1 14  ? 63.491  -8.559  -7.765  1.00 34.36 14  A 1 
ATOM 104  N N   . GLU A 1 15  ? 62.092  -10.219 -5.197  1.00 28.70 15  A 1 
ATOM 105  C CA  . GLU A 1 15  ? 62.150  -11.304 -4.205  1.00 31.36 15  A 1 
ATOM 106  C C   . GLU A 1 15  ? 61.645  -10.973 -2.788  1.00 31.08 15  A 1 
ATOM 107  O O   . GLU A 1 15  ? 62.401  -10.702 -1.864  1.00 28.85 15  A 1 
ATOM 108  C CB  . GLU A 1 15  ? 63.514  -12.017 -4.188  1.00 30.43 15  A 1 
ATOM 109  C CG  . GLU A 1 15  ? 63.893  -12.568 -5.566  1.00 27.28 15  A 1 
ATOM 110  C CD  . GLU A 1 15  ? 65.298  -13.177 -5.583  1.00 25.23 15  A 1 
ATOM 111  O OE1 . GLU A 1 15  ? 65.431  -14.286 -6.134  1.00 23.99 15  A 1 
ATOM 112  O OE2 . GLU A 1 15  ? 66.232  -12.514 -5.078  1.00 27.45 15  A 1 
ATOM 113  N N   . SER A 1 16  ? 60.326  -11.122 -2.588  1.00 31.29 16  A 1 
ATOM 114  C CA  . SER A 1 16  ? 59.812  -11.953 -1.494  1.00 34.99 16  A 1 
ATOM 115  C C   . SER A 1 16  ? 58.310  -12.214 -1.649  1.00 33.78 16  A 1 
ATOM 116  O O   . SER A 1 16  ? 57.481  -11.313 -1.551  1.00 31.84 16  A 1 
ATOM 117  C CB  . SER A 1 16  ? 60.119  -11.409 -0.090  1.00 34.05 16  A 1 
ATOM 118  O OG  . SER A 1 16  ? 59.775  -10.057 0.049   1.00 30.35 16  A 1 
ATOM 119  N N   . SER A 1 17  ? 58.021  -13.500 -1.918  1.00 30.55 17  A 1 
ATOM 120  C CA  . SER A 1 17  ? 56.888  -14.241 -1.351  1.00 36.16 17  A 1 
ATOM 121  C C   . SER A 1 17  ? 55.476  -13.641 -1.427  1.00 35.63 17  A 1 
ATOM 122  O O   . SER A 1 17  ? 55.026  -12.897 -0.559  1.00 32.60 17  A 1 
ATOM 123  C CB  . SER A 1 17  ? 57.242  -14.641 0.082   1.00 34.85 17  A 1 
ATOM 124  O OG  . SER A 1 17  ? 57.562  -13.524 0.878   1.00 30.57 17  A 1 
ATOM 125  N N   . GLU A 1 18  ? 54.726  -14.100 -2.448  1.00 31.82 18  A 1 
ATOM 126  C CA  . GLU A 1 18  ? 53.538  -14.915 -2.169  1.00 35.74 18  A 1 
ATOM 127  C C   . GLU A 1 18  ? 52.522  -14.381 -1.139  1.00 34.94 18  A 1 
ATOM 128  O O   . GLU A 1 18  ? 52.133  -15.060 -0.196  1.00 33.77 18  A 1 
ATOM 129  C CB  . GLU A 1 18  ? 54.000  -16.367 -1.924  1.00 35.96 18  A 1 
ATOM 130  C CG  . GLU A 1 18  ? 52.925  -17.407 -2.236  1.00 32.84 18  A 1 
ATOM 131  C CD  . GLU A 1 18  ? 53.481  -18.838 -2.355  1.00 31.36 18  A 1 
ATOM 132  O OE1 . GLU A 1 18  ? 52.713  -19.690 -2.873  1.00 29.00 18  A 1 
ATOM 133  O OE2 . GLU A 1 18  ? 54.646  -19.069 -1.973  1.00 32.48 18  A 1 
ATOM 134  N N   . TRP A 1 19  ? 51.953  -13.192 -1.383  1.00 33.94 19  A 1 
ATOM 135  C CA  . TRP A 1 19  ? 50.661  -12.831 -0.800  1.00 32.50 19  A 1 
ATOM 136  C C   . TRP A 1 19  ? 49.551  -13.124 -1.807  1.00 31.58 19  A 1 
ATOM 137  O O   . TRP A 1 19  ? 49.040  -12.227 -2.476  1.00 28.74 19  A 1 
ATOM 138  C CB  . TRP A 1 19  ? 50.667  -11.396 -0.273  1.00 31.97 19  A 1 
ATOM 139  C CG  . TRP A 1 19  ? 51.562  -11.216 0.907   1.00 29.88 19  A 1 
ATOM 140  C CD1 . TRP A 1 19  ? 52.839  -10.776 0.862   1.00 26.61 19  A 1 
ATOM 141  C CD2 . TRP A 1 19  ? 51.293  -11.512 2.315   1.00 30.09 19  A 1 
ATOM 142  N NE1 . TRP A 1 19  ? 53.382  -10.801 2.126   1.00 26.55 19  A 1 
ATOM 143  C CE2 . TRP A 1 19  ? 52.479  -11.240 3.071   1.00 28.19 19  A 1 
ATOM 144  C CE3 . TRP A 1 19  ? 50.174  -11.973 3.028   1.00 33.77 19  A 1 
ATOM 145  C CZ2 . TRP A 1 19  ? 52.544  -11.423 4.455   1.00 34.28 19  A 1 
ATOM 146  C CZ3 . TRP A 1 19  ? 50.230  -12.155 4.425   1.00 31.15 19  A 1 
ATOM 147  C CH2 . TRP A 1 19  ? 51.411  -11.880 5.143   1.00 31.47 19  A 1 
ATOM 148  N N   . ARG A 1 20  ? 49.187  -14.412 -1.943  1.00 35.54 20  A 1 
ATOM 149  C CA  . ARG A 1 20  ? 47.869  -14.765 -2.481  1.00 41.64 20  A 1 
ATOM 150  C C   . ARG A 1 20  ? 46.825  -14.134 -1.561  1.00 41.29 20  A 1 
ATOM 151  O O   . ARG A 1 20  ? 46.478  -14.691 -0.521  1.00 41.01 20  A 1 
ATOM 152  C CB  . ARG A 1 20  ? 47.673  -16.287 -2.556  1.00 42.62 20  A 1 
ATOM 153  C CG  . ARG A 1 20  ? 48.157  -16.893 -3.878  1.00 40.26 20  A 1 
ATOM 154  C CD  . ARG A 1 20  ? 47.843  -18.396 -3.904  1.00 38.62 20  A 1 
ATOM 155  N NE  . ARG A 1 20  ? 48.185  -19.007 -5.201  1.00 37.76 20  A 1 
ATOM 156  C CZ  . ARG A 1 20  ? 47.844  -20.217 -5.614  1.00 34.04 20  A 1 
ATOM 157  N NH1 . ARG A 1 20  ? 47.136  -21.023 -4.876  1.00 33.36 20  A 1 
ATOM 158  N NH2 . ARG A 1 20  ? 48.219  -20.644 -6.785  1.00 33.44 20  A 1 
ATOM 159  N N   . ILE A 1 21  ? 46.333  -12.964 -1.956  1.00 39.45 21  A 1 
ATOM 160  C CA  . ILE A 1 21  ? 45.165  -12.354 -1.326  1.00 45.71 21  A 1 
ATOM 161  C C   . ILE A 1 21  ? 43.986  -13.283 -1.615  1.00 46.25 21  A 1 
ATOM 162  O O   . ILE A 1 21  ? 43.329  -13.205 -2.655  1.00 43.03 21  A 1 
ATOM 163  C CB  . ILE A 1 21  ? 44.942  -10.904 -1.816  1.00 43.60 21  A 1 
ATOM 164  C CG1 . ILE A 1 21  ? 46.195  -10.037 -1.543  1.00 40.28 21  A 1 
ATOM 165  C CG2 . ILE A 1 21  ? 43.706  -10.307 -1.111  1.00 41.92 21  A 1 
ATOM 166  C CD1 . ILE A 1 21  ? 46.128  -8.636  -2.168  1.00 41.16 21  A 1 
ATOM 167  N N   . ASN A 1 22  ? 43.767  -14.217 -0.705  1.00 42.33 22  A 1 
ATOM 168  C CA  . ASN A 1 22  ? 42.589  -15.052 -0.677  1.00 49.76 22  A 1 
ATOM 169  C C   . ASN A 1 22  ? 41.406  -14.146 -0.319  1.00 48.14 22  A 1 
ATOM 170  O O   . ASN A 1 22  ? 41.087  -13.948 0.850   1.00 45.55 22  A 1 
ATOM 171  C CB  . ASN A 1 22  ? 42.839  -16.206 0.315   1.00 47.34 22  A 1 
ATOM 172  C CG  . ASN A 1 22  ? 41.831  -17.334 0.188   1.00 40.70 22  A 1 
ATOM 173  O OD1 . ASN A 1 22  ? 41.068  -17.433 -0.766  1.00 37.70 22  A 1 
ATOM 174  N ND2 . ASN A 1 22  ? 41.811  -18.245 1.126   1.00 39.40 22  A 1 
ATOM 175  N N   . MET A 1 23  ? 40.807  -13.508 -1.345  1.00 48.43 23  A 1 
ATOM 176  C CA  . MET A 1 23  ? 39.586  -12.739 -1.141  1.00 53.38 23  A 1 
ATOM 177  C C   . MET A 1 23  ? 38.501  -13.695 -0.635  1.00 53.60 23  A 1 
ATOM 178  O O   . MET A 1 23  ? 38.127  -14.620 -1.368  1.00 50.83 23  A 1 
ATOM 179  C CB  . MET A 1 23  ? 39.119  -12.050 -2.431  1.00 50.97 23  A 1 
ATOM 180  C CG  . MET A 1 23  ? 39.943  -10.803 -2.785  1.00 46.44 23  A 1 
ATOM 181  S SD  . MET A 1 23  ? 39.008  -9.637  -3.810  1.00 44.11 23  A 1 
ATOM 182  C CE  . MET A 1 23  ? 40.229  -8.331  -4.012  1.00 40.34 23  A 1 
ATOM 183  N N   . PRO A 1 24  ? 37.956  -13.495 0.574   1.00 57.11 24  A 1 
ATOM 184  C CA  . PRO A 1 24  ? 36.824  -14.288 1.013   1.00 62.14 24  A 1 
ATOM 185  C C   . PRO A 1 24  ? 35.664  -14.012 0.054   1.00 62.70 24  A 1 
ATOM 186  O O   . PRO A 1 24  ? 35.184  -12.882 -0.065  1.00 61.15 24  A 1 
ATOM 187  C CB  . PRO A 1 24  ? 36.549  -13.866 2.461   1.00 59.38 24  A 1 
ATOM 188  C CG  . PRO A 1 24  ? 37.125  -12.452 2.538   1.00 56.75 24  A 1 
ATOM 189  C CD  . PRO A 1 24  ? 38.289  -12.481 1.547   1.00 61.90 24  A 1 
ATOM 190  N N   . LYS A 1 25  ? 35.228  -15.056 -0.677  1.00 56.83 25  A 1 
ATOM 191  C CA  . LYS A 1 25  ? 34.001  -15.003 -1.476  1.00 61.70 25  A 1 
ATOM 192  C C   . LYS A 1 25  ? 32.893  -14.509 -0.546  1.00 61.06 25  A 1 
ATOM 193  O O   . LYS A 1 25  ? 32.545  -15.199 0.409   1.00 58.59 25  A 1 
ATOM 194  C CB  . LYS A 1 25  ? 33.670  -16.387 -2.060  1.00 59.44 25  A 1 
ATOM 195  C CG  . LYS A 1 25  ? 34.647  -16.815 -3.174  1.00 54.36 25  A 1 
ATOM 196  C CD  . LYS A 1 25  ? 34.292  -18.203 -3.735  1.00 51.89 25  A 1 
ATOM 197  C CE  . LYS A 1 25  ? 35.276  -18.595 -4.844  1.00 46.26 25  A 1 
ATOM 198  N NZ  . LYS A 1 25  ? 35.027  -19.972 -5.370  1.00 40.14 25  A 1 
ATOM 199  N N   . LYS A 1 26  ? 32.367  -13.299 -0.806  1.00 54.51 26  A 1 
ATOM 200  C CA  . LYS A 1 26  ? 31.199  -12.777 -0.090  1.00 59.76 26  A 1 
ATOM 201  C C   . LYS A 1 26  ? 30.130  -13.865 -0.116  1.00 59.13 26  A 1 
ATOM 202  O O   . LYS A 1 26  ? 29.631  -14.208 -1.188  1.00 56.41 26  A 1 
ATOM 203  C CB  . LYS A 1 26  ? 30.670  -11.483 -0.741  1.00 56.83 26  A 1 
ATOM 204  C CG  . LYS A 1 26  ? 31.276  -10.203 -0.138  1.00 52.16 26  A 1 
ATOM 205  C CD  . LYS A 1 26  ? 30.717  -8.948  -0.828  1.00 49.24 26  A 1 
ATOM 206  C CE  . LYS A 1 26  ? 31.242  -7.674  -0.160  1.00 43.80 26  A 1 
ATOM 207  N NZ  . LYS A 1 26  ? 30.811  -6.438  -0.871  1.00 38.53 26  A 1 
ATOM 208  N N   . ALA A 1 27  ? 29.819  -14.420 1.041   1.00 52.86 27  A 1 
ATOM 209  C CA  . ALA A 1 27  ? 28.708  -15.337 1.190   1.00 58.74 27  A 1 
ATOM 210  C C   . ALA A 1 27  ? 27.450  -14.591 0.729   1.00 59.68 27  A 1 
ATOM 211  O O   . ALA A 1 27  ? 26.994  -13.649 1.377   1.00 57.47 27  A 1 
ATOM 212  C CB  . ALA A 1 27  ? 28.627  -15.805 2.648   1.00 55.93 27  A 1 
ATOM 213  N N   . VAL A 1 28  ? 26.941  -14.979 -0.449  1.00 54.33 28  A 1 
ATOM 214  C CA  . VAL A 1 28  ? 25.649  -14.509 -0.933  1.00 59.50 28  A 1 
ATOM 215  C C   . VAL A 1 28  ? 24.644  -15.000 0.099   1.00 60.45 28  A 1 
ATOM 216  O O   . VAL A 1 28  ? 24.322  -16.186 0.151   1.00 58.65 28  A 1 
ATOM 217  C CB  . VAL A 1 28  ? 25.348  -15.046 -2.348  1.00 58.28 28  A 1 
ATOM 218  C CG1 . VAL A 1 28  ? 23.959  -14.597 -2.832  1.00 49.57 28  A 1 
ATOM 219  C CG2 . VAL A 1 28  ? 26.386  -14.547 -3.355  1.00 52.60 28  A 1 
ATOM 220  N N   . ARG A 1 29  ? 24.212  -14.096 0.981   1.00 57.35 29  A 1 
ATOM 221  C CA  . ARG A 1 29  ? 23.090  -14.359 1.876   1.00 61.32 29  A 1 
ATOM 222  C C   . ARG A 1 29  ? 21.914  -14.675 0.965   1.00 60.85 29  A 1 
ATOM 223  O O   . ARG A 1 29  ? 21.371  -13.772 0.335   1.00 60.69 29  A 1 
ATOM 224  C CB  . ARG A 1 29  ? 22.799  -13.148 2.783   1.00 59.48 29  A 1 
ATOM 225  C CG  . ARG A 1 29  ? 23.867  -12.942 3.871   1.00 54.22 29  A 1 
ATOM 226  C CD  . ARG A 1 29  ? 23.464  -11.785 4.802   1.00 52.39 29  A 1 
ATOM 227  N NE  . ARG A 1 29  ? 24.396  -11.639 5.939   1.00 47.96 29  A 1 
ATOM 228  C CZ  . ARG A 1 29  ? 24.247  -10.837 6.986   1.00 42.14 29  A 1 
ATOM 229  N NH1 . ARG A 1 29  ? 23.230  -10.029 7.104   1.00 40.92 29  A 1 
ATOM 230  N NH2 . ARG A 1 29  ? 25.135  -10.829 7.947   1.00 39.34 29  A 1 
ATOM 231  N N   . ARG A 1 30  ? 21.591  -15.976 0.820   1.00 52.61 30  A 1 
ATOM 232  C CA  . ARG A 1 30  ? 20.349  -16.406 0.184   1.00 57.28 30  A 1 
ATOM 233  C C   . ARG A 1 30  ? 19.243  -15.678 0.937   1.00 57.03 30  A 1 
ATOM 234  O O   . ARG A 1 30  ? 19.028  -15.948 2.117   1.00 55.55 30  A 1 
ATOM 235  C CB  . ARG A 1 30  ? 20.184  -17.936 0.256   1.00 54.98 30  A 1 
ATOM 236  C CG  . ARG A 1 30  ? 21.143  -18.679 -0.692  1.00 50.33 30  A 1 
ATOM 237  C CD  . ARG A 1 30  ? 20.893  -20.196 -0.625  1.00 47.49 30  A 1 
ATOM 238  N NE  . ARG A 1 30  ? 21.722  -20.938 -1.599  1.00 43.07 30  A 1 
ATOM 239  C CZ  . ARG A 1 30  ? 21.711  -22.249 -1.801  1.00 38.11 30  A 1 
ATOM 240  N NH1 . ARG A 1 30  ? 20.952  -23.055 -1.109  1.00 36.92 30  A 1 
ATOM 241  N NH2 . ARG A 1 30  ? 22.473  -22.785 -2.718  1.00 36.46 30  A 1 
ATOM 242  N N   . ALA A 1 31  ? 18.647  -14.678 0.289   1.00 56.04 31  A 1 
ATOM 243  C CA  . ALA A 1 31  ? 17.465  -14.031 0.820   1.00 60.31 31  A 1 
ATOM 244  C C   . ALA A 1 31  ? 16.462  -15.153 1.080   1.00 62.62 31  A 1 
ATOM 245  O O   . ALA A 1 31  ? 16.113  -15.892 0.157   1.00 59.61 31  A 1 
ATOM 246  C CB  . ALA A 1 31  ? 16.957  -12.996 -0.186  1.00 57.16 31  A 1 
ATOM 247  N N   . ALA A 1 32  ? 16.101  -15.349 2.338   1.00 56.42 32  A 1 
ATOM 248  C CA  . ALA A 1 32  ? 15.093  -16.326 2.704   1.00 60.99 32  A 1 
ATOM 249  C C   . ALA A 1 32  ? 13.851  -15.997 1.873   1.00 63.43 32  A 1 
ATOM 250  O O   . ALA A 1 32  ? 13.270  -14.919 2.022   1.00 61.37 32  A 1 
ATOM 251  C CB  . ALA A 1 32  ? 14.839  -16.247 4.212   1.00 58.51 32  A 1 
ATOM 252  N N   . THR A 1 33  ? 13.516  -16.889 0.933   1.00 58.36 33  A 1 
ATOM 253  C CA  . THR A 1 33  ? 12.329  -16.746 0.094   1.00 63.36 33  A 1 
ATOM 254  C C   . THR A 1 33  ? 11.153  -16.659 1.051   1.00 65.06 33  A 1 
ATOM 255  O O   . THR A 1 33  ? 10.783  -17.646 1.685   1.00 62.79 33  A 1 
ATOM 256  C CB  . THR A 1 33  ? 12.184  -17.936 -0.867  1.00 61.64 33  A 1 
ATOM 257  O OG1 . THR A 1 33  ? 13.374  -18.080 -1.609  1.00 53.95 33  A 1 
ATOM 258  C CG2 . THR A 1 33  ? 11.049  -17.741 -1.870  1.00 52.94 33  A 1 
ATOM 259  N N   . ARG A 1 34  ? 10.626  -15.445 1.237   1.00 58.68 34  A 1 
ATOM 260  C CA  . ARG A 1 34  ? 9.469   -15.195 2.088   1.00 62.00 34  A 1 
ATOM 261  C C   . ARG A 1 34  ? 8.345   -16.035 1.497   1.00 64.29 34  A 1 
ATOM 262  O O   . ARG A 1 34  ? 7.907   -15.749 0.386   1.00 63.37 34  A 1 
ATOM 263  C CB  . ARG A 1 34  ? 9.179   -13.683 2.102   1.00 58.99 34  A 1 
ATOM 264  C CG  . ARG A 1 34  ? 8.256   -13.241 3.250   1.00 52.45 34  A 1 
ATOM 265  C CD  . ARG A 1 34  ? 8.050   -11.721 3.189   1.00 49.38 34  A 1 
ATOM 266  N NE  . ARG A 1 34  ? 7.384   -11.190 4.400   1.00 45.17 34  A 1 
ATOM 267  C CZ  . ARG A 1 34  ? 6.964   -9.944  4.584   1.00 38.85 34  A 1 
ATOM 268  N NH1 . ARG A 1 34  ? 7.040   -9.044  3.647   1.00 38.29 34  A 1 
ATOM 269  N NH2 . ARG A 1 34  ? 6.461   -9.572  5.726   1.00 37.24 34  A 1 
ATOM 270  N N   . ARG A 1 35  ? 7.954   -17.123 2.196   1.00 56.59 35  A 1 
ATOM 271  C CA  . ARG A 1 35  ? 6.847   -17.978 1.761   1.00 61.32 35  A 1 
ATOM 272  C C   . ARG A 1 35  ? 5.679   -17.057 1.410   1.00 63.22 35  A 1 
ATOM 273  O O   . ARG A 1 35  ? 5.292   -16.231 2.246   1.00 63.04 35  A 1 
ATOM 274  C CB  . ARG A 1 35  ? 6.450   -18.987 2.858   1.00 58.47 35  A 1 
ATOM 275  C CG  . ARG A 1 35  ? 7.452   -20.153 2.999   1.00 51.55 35  A 1 
ATOM 276  C CD  . ARG A 1 35  ? 6.967   -21.161 4.058   1.00 49.84 35  A 1 
ATOM 277  N NE  . ARG A 1 35  ? 7.820   -22.369 4.118   1.00 46.08 35  A 1 
ATOM 278  C CZ  . ARG A 1 35  ? 7.659   -23.410 4.926   1.00 39.55 35  A 1 
ATOM 279  N NH1 . ARG A 1 35  ? 6.712   -23.453 5.821   1.00 39.68 35  A 1 
ATOM 280  N NH2 . ARG A 1 35  ? 8.453   -24.446 4.848   1.00 38.27 35  A 1 
ATOM 281  N N   . ARG A 1 36  ? 5.195   -17.124 0.156   1.00 65.94 36  A 1 
ATOM 282  C CA  . ARG A 1 36  ? 3.962   -16.436 -0.226  1.00 67.79 36  A 1 
ATOM 283  C C   . ARG A 1 36  ? 2.902   -16.888 0.769   1.00 69.58 36  A 1 
ATOM 284  O O   . ARG A 1 36  ? 2.686   -18.088 0.925   1.00 67.66 36  A 1 
ATOM 285  C CB  . ARG A 1 36  ? 3.541   -16.765 -1.674  1.00 64.04 36  A 1 
ATOM 286  C CG  . ARG A 1 36  ? 4.105   -15.774 -2.712  1.00 56.21 36  A 1 
ATOM 287  C CD  . ARG A 1 36  ? 3.562   -16.095 -4.111  1.00 54.17 36  A 1 
ATOM 288  N NE  . ARG A 1 36  ? 3.911   -15.058 -5.111  1.00 49.49 36  A 1 
ATOM 289  C CZ  . ARG A 1 36  ? 3.438   -14.971 -6.348  1.00 42.89 36  A 1 
ATOM 290  N NH1 . ARG A 1 36  ? 2.607   -15.850 -6.837  1.00 42.43 36  A 1 
ATOM 291  N NH2 . ARG A 1 36  ? 3.790   -13.992 -7.133  1.00 40.43 36  A 1 
ATOM 292  N N   . ARG A 1 37  ? 2.329   -15.936 1.502   1.00 65.74 37  A 1 
ATOM 293  C CA  . ARG A 1 37  ? 1.181   -16.226 2.355   1.00 67.85 37  A 1 
ATOM 294  C C   . ARG A 1 37  ? 0.047   -16.637 1.427   1.00 70.57 37  A 1 
ATOM 295  O O   . ARG A 1 37  ? -0.218  -15.902 0.472   1.00 67.88 37  A 1 
ATOM 296  C CB  . ARG A 1 37  ? 0.798   -14.998 3.195   1.00 63.73 37  A 1 
ATOM 297  C CG  . ARG A 1 37  ? 1.843   -14.687 4.282   1.00 55.38 37  A 1 
ATOM 298  C CD  . ARG A 1 37  ? 1.422   -13.448 5.082   1.00 53.80 37  A 1 
ATOM 299  N NE  . ARG A 1 37  ? 2.370   -13.154 6.176   1.00 48.29 37  A 1 
ATOM 300  C CZ  . ARG A 1 37  ? 2.388   -12.058 6.924   1.00 43.29 37  A 1 
ATOM 301  N NH1 . ARG A 1 37  ? 1.568   -11.063 6.714   1.00 42.64 37  A 1 
ATOM 302  N NH2 . ARG A 1 37  ? 3.237   -11.942 7.908   1.00 39.70 37  A 1 
ATOM 303  N N   . ASP A 1 38  ? -0.561  -17.791 1.683   1.00 70.79 38  A 1 
ATOM 304  C CA  . ASP A 1 38  ? -1.737  -18.231 0.950   1.00 73.42 38  A 1 
ATOM 305  C C   . ASP A 1 38  ? -2.828  -17.177 1.139   1.00 75.17 38  A 1 
ATOM 306  O O   . ASP A 1 38  ? -3.250  -16.879 2.265   1.00 71.62 38  A 1 
ATOM 307  C CB  . ASP A 1 38  ? -2.178  -19.629 1.407   1.00 69.76 38  A 1 
ATOM 308  C CG  . ASP A 1 38  ? -1.109  -20.680 1.082   1.00 59.62 38  A 1 
ATOM 309  O OD1 . ASP A 1 38  ? -0.540  -20.602 -0.028  1.00 55.47 38  A 1 
ATOM 310  O OD2 . ASP A 1 38  ? -0.808  -21.489 1.985   1.00 55.09 38  A 1 
ATOM 311  N N   . ARG A 1 39  ? -3.199  -16.518 0.040   1.00 77.26 39  A 1 
ATOM 312  C CA  . ARG A 1 39  ? -4.249  -15.507 0.032   1.00 78.73 39  A 1 
ATOM 313  C C   . ARG A 1 39  ? -5.581  -16.244 0.079   1.00 81.21 39  A 1 
ATOM 314  O O   . ARG A 1 39  ? -5.873  -17.025 -0.819  1.00 76.85 39  A 1 
ATOM 315  C CB  . ARG A 1 39  ? -4.130  -14.603 -1.205  1.00 75.26 39  A 1 
ATOM 316  C CG  . ARG A 1 39  ? -2.867  -13.720 -1.163  1.00 66.82 39  A 1 
ATOM 317  C CD  . ARG A 1 39  ? -2.817  -12.856 -2.426  1.00 66.10 39  A 1 
ATOM 318  N NE  . ARG A 1 39  ? -1.673  -11.912 -2.438  1.00 60.88 39  A 1 
ATOM 319  C CZ  . ARG A 1 39  ? -1.522  -10.957 -3.344  1.00 54.05 39  A 1 
ATOM 320  N NH1 . ARG A 1 39  ? -2.310  -10.854 -4.366  1.00 52.89 39  A 1 
ATOM 321  N NH2 . ARG A 1 39  ? -0.595  -10.053 -3.245  1.00 47.70 39  A 1 
ATOM 322  N N   . LYS A 1 40  ? -6.355  -16.018 1.128   1.00 81.99 40  A 1 
ATOM 323  C CA  . LYS A 1 40  ? -7.713  -16.557 1.226   1.00 82.71 40  A 1 
ATOM 324  C C   . LYS A 1 40  ? -8.588  -15.854 0.193   1.00 85.97 40  A 1 
ATOM 325  O O   . LYS A 1 40  ? -8.493  -14.640 0.048   1.00 80.70 40  A 1 
ATOM 326  C CB  . LYS A 1 40  ? -8.266  -16.392 2.645   1.00 77.32 40  A 1 
ATOM 327  C CG  . LYS A 1 40  ? -7.494  -17.252 3.664   1.00 67.54 40  A 1 
ATOM 328  C CD  . LYS A 1 40  ? -8.125  -17.126 5.051   1.00 65.78 40  A 1 
ATOM 329  C CE  . LYS A 1 40  ? -7.372  -17.994 6.064   1.00 58.54 40  A 1 
ATOM 330  N NZ  . LYS A 1 40  ? -8.003  -17.911 7.400   1.00 49.71 40  A 1 
ATOM 331  N N   . PHE A 1 41  ? -9.409  -16.620 -0.512  1.00 88.16 41  A 1 
ATOM 332  C CA  . PHE A 1 41  ? -10.410 -16.081 -1.420  1.00 88.03 41  A 1 
ATOM 333  C C   . PHE A 1 41  ? -11.609 -15.593 -0.601  1.00 89.39 41  A 1 
ATOM 334  O O   . PHE A 1 41  ? -12.106 -16.328 0.258   1.00 85.52 41  A 1 
ATOM 335  C CB  . PHE A 1 41  ? -10.787 -17.151 -2.446  1.00 84.60 41  A 1 
ATOM 336  C CG  . PHE A 1 41  ? -11.641 -16.622 -3.577  1.00 78.53 41  A 1 
ATOM 337  C CD1 . PHE A 1 41  ? -13.037 -16.748 -3.527  1.00 73.25 41  A 1 
ATOM 338  C CD2 . PHE A 1 41  ? -11.032 -16.002 -4.682  1.00 72.01 41  A 1 
ATOM 339  C CE1 . PHE A 1 41  ? -13.818 -16.255 -4.584  1.00 65.56 41  A 1 
ATOM 340  C CE2 . PHE A 1 41  ? -11.814 -15.509 -5.739  1.00 68.56 41  A 1 
ATOM 341  C CZ  . PHE A 1 41  ? -13.211 -15.639 -5.692  1.00 63.95 41  A 1 
ATOM 342  N N   . VAL A 1 42  ? -12.029 -14.347 -0.834  1.00 88.78 42  A 1 
ATOM 343  C CA  . VAL A 1 42  ? -13.103 -13.699 -0.076  1.00 89.62 42  A 1 
ATOM 344  C C   . VAL A 1 42  ? -14.098 -13.088 -1.051  1.00 91.06 42  A 1 
ATOM 345  O O   . VAL A 1 42  ? -13.769 -12.139 -1.757  1.00 86.67 42  A 1 
ATOM 346  C CB  . VAL A 1 42  ? -12.545 -12.627 0.879   1.00 87.40 42  A 1 
ATOM 347  C CG1 . VAL A 1 42  ? -13.686 -12.011 1.697   1.00 78.96 42  A 1 
ATOM 348  C CG2 . VAL A 1 42  ? -11.514 -13.217 1.850   1.00 79.88 42  A 1 
ATOM 349  N N   . ASP A 1 43  ? -15.321 -13.610 -1.071  1.00 91.89 43  A 1 
ATOM 350  C CA  . ASP A 1 43  ? -16.382 -13.123 -1.964  1.00 91.58 43  A 1 
ATOM 351  C C   . ASP A 1 43  ? -17.098 -11.881 -1.415  1.00 92.77 43  A 1 
ATOM 352  O O   . ASP A 1 43  ? -17.512 -11.003 -2.175  1.00 88.65 43  A 1 
ATOM 353  C CB  . ASP A 1 43  ? -17.418 -14.233 -2.183  1.00 87.52 43  A 1 
ATOM 354  C CG  . ASP A 1 43  ? -16.850 -15.425 -2.952  1.00 78.65 43  A 1 
ATOM 355  O OD1 . ASP A 1 43  ? -16.198 -15.185 -3.993  1.00 66.70 43  A 1 
ATOM 356  O OD2 . ASP A 1 43  ? -17.117 -16.560 -2.508  1.00 70.00 43  A 1 
ATOM 357  N N   . ARG A 1 44  ? -17.277 -11.823 -0.092  1.00 93.94 44  A 1 
ATOM 358  C CA  . ARG A 1 44  ? -18.028 -10.775 0.612   1.00 94.24 44  A 1 
ATOM 359  C C   . ARG A 1 44  ? -17.148 -10.067 1.626   1.00 94.91 44  A 1 
ATOM 360  O O   . ARG A 1 44  ? -16.453 -10.713 2.405   1.00 90.50 44  A 1 
ATOM 361  C CB  . ARG A 1 44  ? -19.276 -11.350 1.302   1.00 91.67 44  A 1 
ATOM 362  C CG  . ARG A 1 44  ? -20.260 -11.974 0.306   1.00 83.44 44  A 1 
ATOM 363  C CD  . ARG A 1 44  ? -21.568 -12.349 1.003   1.00 82.99 44  A 1 
ATOM 364  N NE  . ARG A 1 44  ? -22.534 -12.923 0.046   1.00 73.75 44  A 1 
ATOM 365  C CZ  . ARG A 1 44  ? -23.794 -13.233 0.297   1.00 67.36 44  A 1 
ATOM 366  N NH1 . ARG A 1 44  ? -24.323 -13.068 1.477   1.00 62.40 44  A 1 
ATOM 367  N NH2 . ARG A 1 44  ? -24.548 -13.721 -0.647  1.00 56.99 44  A 1 
ATOM 368  N N   . GLY A 1 45  ? -17.234 -8.742  1.653   1.00 94.59 45  A 1 
ATOM 369  C CA  . GLY A 1 45  ? -16.476 -7.939  2.596   1.00 94.51 45  A 1 
ATOM 370  C C   . GLY A 1 45  ? -17.172 -6.637  2.971   1.00 95.97 45  A 1 
ATOM 371  O O   . GLY A 1 45  ? -18.256 -6.306  2.485   1.00 94.49 45  A 1 
ATOM 372  N N   . GLN A 1 46  ? -16.527 -5.905  3.844   1.00 95.63 46  A 1 
ATOM 373  C CA  . GLN A 1 46  ? -16.985 -4.615  4.340   1.00 95.70 46  A 1 
ATOM 374  C C   . GLN A 1 46  ? -15.963 -3.535  3.993   1.00 96.23 46  A 1 
ATOM 375  O O   . GLN A 1 46  ? -14.755 -3.753  4.077   1.00 94.73 46  A 1 
ATOM 376  C CB  . GLN A 1 46  ? -17.245 -4.689  5.851   1.00 94.42 46  A 1 
ATOM 377  C CG  . GLN A 1 46  ? -18.308 -5.745  6.193   1.00 91.11 46  A 1 
ATOM 378  C CD  . GLN A 1 46  ? -18.685 -5.770  7.666   1.00 89.90 46  A 1 
ATOM 379  O OE1 . GLN A 1 46  ? -17.984 -5.280  8.539   1.00 82.31 46  A 1 
ATOM 380  N NE2 . GLN A 1 46  ? -19.815 -6.348  7.997   1.00 81.04 46  A 1 
ATOM 381  N N   . VAL A 1 47  ? -16.442 -2.364  3.601   1.00 96.00 47  A 1 
ATOM 382  C CA  . VAL A 1 47  ? -15.590 -1.198  3.361   1.00 96.20 47  A 1 
ATOM 383  C C   . VAL A 1 47  ? -15.881 -0.139  4.401   1.00 96.48 47  A 1 
ATOM 384  O O   . VAL A 1 47  ? -16.993 0.363   4.512   1.00 95.44 47  A 1 
ATOM 385  C CB  . VAL A 1 47  ? -15.734 -0.640  1.943   1.00 95.58 47  A 1 
ATOM 386  C CG1 . VAL A 1 47  ? -14.903 0.627   1.736   1.00 91.51 47  A 1 
ATOM 387  C CG2 . VAL A 1 47  ? -15.231 -1.673  0.932   1.00 90.87 47  A 1 
ATOM 388  N N   . HIS A 1 48  ? -14.847 0.237   5.121   1.00 96.39 48  A 1 
ATOM 389  C CA  . HIS A 1 48  ? -14.873 1.321   6.086   1.00 96.19 48  A 1 
ATOM 390  C C   . HIS A 1 48  ? -14.229 2.560   5.468   1.00 96.49 48  A 1 
ATOM 391  O O   . HIS A 1 48  ? -13.017 2.612   5.249   1.00 94.83 48  A 1 
ATOM 392  C CB  . HIS A 1 48  ? -14.181 0.866   7.373   1.00 95.01 48  A 1 
ATOM 393  C CG  . HIS A 1 48  ? -14.857 -0.329  7.995   1.00 94.11 48  A 1 
ATOM 394  N ND1 . HIS A 1 48  ? -16.028 -0.314  8.720   1.00 82.97 48  A 1 
ATOM 395  C CD2 . HIS A 1 48  ? -14.456 -1.635  7.895   1.00 83.00 48  A 1 
ATOM 396  C CE1 . HIS A 1 48  ? -16.315 -1.587  9.054   1.00 84.98 48  A 1 
ATOM 397  N NE2 . HIS A 1 48  ? -15.387 -2.421  8.571   1.00 86.77 48  A 1 
ATOM 398  N N   . ILE A 1 49  ? -15.046 3.569   5.186   1.00 95.96 49  A 1 
ATOM 399  C CA  . ILE A 1 49  ? -14.597 4.868   4.678   1.00 95.73 49  A 1 
ATOM 400  C C   . ILE A 1 49  ? -14.554 5.846   5.851   1.00 95.66 49  A 1 
ATOM 401  O O   . ILE A 1 49  ? -15.589 6.282   6.353   1.00 94.01 49  A 1 
ATOM 402  C CB  . ILE A 1 49  ? -15.495 5.376   3.526   1.00 95.34 49  A 1 
ATOM 403  C CG1 . ILE A 1 49  ? -15.576 4.340   2.380   1.00 93.92 49  A 1 
ATOM 404  C CG2 . ILE A 1 49  ? -14.959 6.728   3.012   1.00 93.74 49  A 1 
ATOM 405  C CD1 . ILE A 1 49  ? -16.540 4.720   1.253   1.00 91.50 49  A 1 
ATOM 406  N N   . GLN A 1 50  ? -13.355 6.215   6.263   1.00 95.57 50  A 1 
ATOM 407  C CA  . GLN A 1 50  ? -13.134 7.261   7.260   1.00 94.70 50  A 1 
ATOM 408  C C   . GLN A 1 50  ? -12.836 8.577   6.546   1.00 94.54 50  A 1 
ATOM 409  O O   . GLN A 1 50  ? -11.721 8.807   6.072   1.00 92.13 50  A 1 
ATOM 410  C CB  . GLN A 1 50  ? -12.002 6.856   8.211   1.00 93.42 50  A 1 
ATOM 411  C CG  . GLN A 1 50  ? -12.362 5.626   9.057   1.00 83.36 50  A 1 
ATOM 412  C CD  . GLN A 1 50  ? -11.262 5.279   10.057  1.00 79.48 50  A 1 
ATOM 413  O OE1 . GLN A 1 50  ? -10.163 5.813   10.052  1.00 70.58 50  A 1 
ATOM 414  N NE2 . GLN A 1 50  ? -11.510 4.362   10.964  1.00 67.95 50  A 1 
ATOM 415  N N   . SER A 1 51  ? -13.833 9.445   6.452   1.00 93.40 51  A 1 
ATOM 416  C CA  . SER A 1 51  ? -13.711 10.748  5.799   1.00 92.12 51  A 1 
ATOM 417  C C   . SER A 1 51  ? -13.659 11.866  6.835   1.00 91.26 51  A 1 
ATOM 418  O O   . SER A 1 51  ? -14.685 12.375  7.286   1.00 86.43 51  A 1 
ATOM 419  C CB  . SER A 1 51  ? -14.836 10.935  4.782   1.00 90.71 51  A 1 
ATOM 420  O OG  . SER A 1 51  ? -14.528 12.048  3.961   1.00 80.35 51  A 1 
ATOM 421  N N   . SER A 1 52  ? -12.447 12.259  7.214   1.00 91.25 52  A 1 
ATOM 422  C CA  . SER A 1 52  ? -12.219 13.434  8.057   1.00 89.52 52  A 1 
ATOM 423  C C   . SER A 1 52  ? -12.086 14.702  7.208   1.00 89.30 52  A 1 
ATOM 424  O O   . SER A 1 52  ? -11.918 14.642  5.990   1.00 83.70 52  A 1 
ATOM 425  C CB  . SER A 1 52  ? -10.994 13.209  8.948   1.00 86.82 52  A 1 
ATOM 426  O OG  . SER A 1 52  ? -9.797  13.303  8.200   1.00 78.76 52  A 1 
ATOM 427  N N   . PHE A 1 53  ? -12.092 15.878  7.836   1.00 88.41 53  A 1 
ATOM 428  C CA  . PHE A 1 53  ? -11.871 17.151  7.132   1.00 87.37 53  A 1 
ATOM 429  C C   . PHE A 1 53  ? -10.490 17.261  6.463   1.00 88.79 53  A 1 
ATOM 430  O O   . PHE A 1 53  ? -10.332 18.012  5.509   1.00 84.58 53  A 1 
ATOM 431  C CB  . PHE A 1 53  ? -12.063 18.311  8.112   1.00 84.60 53  A 1 
ATOM 432  C CG  . PHE A 1 53  ? -13.498 18.488  8.567   1.00 82.41 53  A 1 
ATOM 433  C CD1 . PHE A 1 53  ? -14.460 18.944  7.649   1.00 76.71 53  A 1 
ATOM 434  C CD2 . PHE A 1 53  ? -13.865 18.216  9.893   1.00 77.21 53  A 1 
ATOM 435  C CE1 . PHE A 1 53  ? -15.790 19.141  8.062   1.00 74.94 53  A 1 
ATOM 436  C CE2 . PHE A 1 53  ? -15.198 18.410  10.307  1.00 74.94 53  A 1 
ATOM 437  C CZ  . PHE A 1 53  ? -16.157 18.877  9.392   1.00 74.86 53  A 1 
ATOM 438  N N   . ASN A 1 54  ? -9.508  16.512  6.960   1.00 87.85 54  A 1 
ATOM 439  C CA  . ASN A 1 54  ? -8.118  16.630  6.516   1.00 88.03 54  A 1 
ATOM 440  C C   . ASN A 1 54  ? -7.619  15.431  5.704   1.00 89.06 54  A 1 
ATOM 441  O O   . ASN A 1 54  ? -6.569  15.536  5.077   1.00 83.47 54  A 1 
ATOM 442  C CB  . ASN A 1 54  ? -7.237  16.847  7.753   1.00 84.07 54  A 1 
ATOM 443  C CG  . ASN A 1 54  ? -7.520  18.161  8.466   1.00 79.50 54  A 1 
ATOM 444  O OD1 . ASN A 1 54  ? -8.048  19.105  7.926   1.00 70.92 54  A 1 
ATOM 445  N ND2 . ASN A 1 54  ? -7.158  18.261  9.723   1.00 74.26 54  A 1 
ATOM 446  N N   . ASN A 1 55  ? -8.301  14.283  5.761   1.00 90.45 55  A 1 
ATOM 447  C CA  . ASN A 1 55  ? -7.857  13.064  5.091   1.00 91.47 55  A 1 
ATOM 448  C C   . ASN A 1 55  ? -9.021  12.092  4.876   1.00 92.56 55  A 1 
ATOM 449  O O   . ASN A 1 55  ? -9.927  12.011  5.699   1.00 89.78 55  A 1 
ATOM 450  C CB  . ASN A 1 55  ? -6.757  12.406  5.941   1.00 88.76 55  A 1 
ATOM 451  C CG  . ASN A 1 55  ? -5.994  11.325  5.195   1.00 86.44 55  A 1 
ATOM 452  O OD1 . ASN A 1 55  ? -5.950  11.271  3.981   1.00 79.84 55  A 1 
ATOM 453  N ND2 . ASN A 1 55  ? -5.327  10.445  5.898   1.00 82.11 55  A 1 
ATOM 454  N N   . THR A 1 56  ? -8.941  11.293  3.803   1.00 92.94 56  A 1 
ATOM 455  C CA  . THR A 1 56  ? -9.841  10.159  3.572   1.00 93.49 56  A 1 
ATOM 456  C C   . THR A 1 56  ? -9.034  8.872   3.594   1.00 94.38 56  A 1 
ATOM 457  O O   . THR A 1 56  ? -8.027  8.759   2.891   1.00 92.50 56  A 1 
ATOM 458  C CB  . THR A 1 56  ? -10.625 10.311  2.264   1.00 92.67 56  A 1 
ATOM 459  O OG1 . THR A 1 56  ? -11.321 11.539  2.269   1.00 84.89 56  A 1 
ATOM 460  C CG2 . THR A 1 56  ? -11.671 9.211   2.094   1.00 85.35 56  A 1 
ATOM 461  N N   . ILE A 1 57  ? -9.468  7.919   4.410   1.00 95.28 57  A 1 
ATOM 462  C CA  . ILE A 1 57  ? -8.888  6.582   4.539   1.00 95.42 57  A 1 
ATOM 463  C C   . ILE A 1 57  ? -9.967  5.577   4.150   1.00 96.05 57  A 1 
ATOM 464  O O   . ILE A 1 57  ? -11.084 5.643   4.657   1.00 94.89 57  A 1 
ATOM 465  C CB  . ILE A 1 57  ? -8.357  6.322   5.967   1.00 94.38 57  A 1 
ATOM 466  C CG1 . ILE A 1 57  ? -7.377  7.438   6.412   1.00 91.67 57  A 1 
ATOM 467  C CG2 . ILE A 1 57  ? -7.686  4.937   6.032   1.00 90.65 57  A 1 
ATOM 468  C CD1 . ILE A 1 57  ? -6.921  7.335   7.874   1.00 84.67 57  A 1 
ATOM 469  N N   . VAL A 1 58  ? -9.635  4.656   3.248   1.00 95.50 58  A 1 
ATOM 470  C CA  . VAL A 1 58  ? -10.514 3.571   2.811   1.00 95.93 58  A 1 
ATOM 471  C C   . VAL A 1 58  ? -9.864  2.264   3.225   1.00 96.33 58  A 1 
ATOM 472  O O   . VAL A 1 58  ? -8.741  1.978   2.816   1.00 94.99 58  A 1 
ATOM 473  C CB  . VAL A 1 58  ? -10.769 3.634   1.292   1.00 95.44 58  A 1 
ATOM 474  C CG1 . VAL A 1 58  ? -11.750 2.541   0.864   1.00 92.28 58  A 1 
ATOM 475  C CG2 . VAL A 1 58  ? -11.357 4.994   0.888   1.00 91.90 58  A 1 
ATOM 476  N N   . THR A 1 59  ? -10.547 1.492   4.061   1.00 96.41 59  A 1 
ATOM 477  C CA  . THR A 1 59  ? -10.100 0.180   4.535   1.00 96.36 59  A 1 
ATOM 478  C C   . THR A 1 59  ? -11.120 -0.859  4.107   1.00 96.45 59  A 1 
ATOM 479  O O   . THR A 1 59  ? -12.305 -0.696  4.378   1.00 94.79 59  A 1 
ATOM 480  C CB  . THR A 1 59  ? -9.935  0.156   6.059   1.00 95.43 59  A 1 
ATOM 481  O OG1 . THR A 1 59  ? -9.109  1.219   6.476   1.00 83.10 59  A 1 
ATOM 482  C CG2 . THR A 1 59  ? -9.273  -1.132  6.552   1.00 83.21 59  A 1 
ATOM 483  N N   . ILE A 1 60  ? -10.664 -1.905  3.436   1.00 95.85 60  A 1 
ATOM 484  C CA  . ILE A 1 60  ? -11.498 -3.020  2.985   1.00 95.66 60  A 1 
ATOM 485  C C   . ILE A 1 60  ? -11.178 -4.223  3.863   1.00 95.41 60  A 1 
ATOM 486  O O   . ILE A 1 60  ? -10.010 -4.596  4.004   1.00 93.44 60  A 1 
ATOM 487  C CB  . ILE A 1 60  ? -11.301 -3.302  1.478   1.00 95.28 60  A 1 
ATOM 488  C CG1 . ILE A 1 60  ? -11.533 -2.002  0.666   1.00 93.87 60  A 1 
ATOM 489  C CG2 . ILE A 1 60  ? -12.244 -4.439  1.045   1.00 93.47 60  A 1 
ATOM 490  C CD1 . ILE A 1 60  ? -11.510 -2.157  -0.852  1.00 90.00 60  A 1 
ATOM 491  N N   . THR A 1 61  ? -12.209 -4.796  4.460   1.00 95.82 61  A 1 
ATOM 492  C CA  . THR A 1 61  ? -12.125 -5.928  5.380   1.00 95.36 61  A 1 
ATOM 493  C C   . THR A 1 61  ? -13.004 -7.084  4.914   1.00 95.04 61  A 1 
ATOM 494  O O   . THR A 1 61  ? -13.937 -6.906  4.134   1.00 93.25 61  A 1 
ATOM 495  C CB  . THR A 1 61  ? -12.497 -5.533  6.818   1.00 94.63 61  A 1 
ATOM 496  O OG1 . THR A 1 61  ? -13.842 -5.133  6.922   1.00 88.84 61  A 1 
ATOM 497  C CG2 . THR A 1 61  ? -11.659 -4.375  7.352   1.00 88.15 61  A 1 
ATOM 498  N N   . ASP A 1 62  ? -12.715 -8.266  5.433   1.00 94.41 62  A 1 
ATOM 499  C CA  . ASP A 1 62  ? -13.612 -9.414  5.336   1.00 93.44 62  A 1 
ATOM 500  C C   . ASP A 1 62  ? -14.877 -9.193  6.177   1.00 94.08 62  A 1 
ATOM 501  O O   . ASP A 1 62  ? -14.912 -8.340  7.064   1.00 91.48 62  A 1 
ATOM 502  C CB  . ASP A 1 62  ? -12.905 -10.686 5.842   1.00 90.46 62  A 1 
ATOM 503  C CG  . ASP A 1 62  ? -11.659 -11.061 5.054   1.00 85.76 62  A 1 
ATOM 504  O OD1 . ASP A 1 62  ? -11.498 -10.540 3.936   1.00 76.28 62  A 1 
ATOM 505  O OD2 . ASP A 1 62  ? -10.857 -11.859 5.601   1.00 79.91 62  A 1 
ATOM 506  N N   . ALA A 1 63  ? -15.872 -10.059 6.003   1.00 92.71 63  A 1 
ATOM 507  C CA  . ALA A 1 63  ? -17.064 -10.094 6.858   1.00 92.13 63  A 1 
ATOM 508  C C   . ALA A 1 63  ? -16.747 -10.302 8.358   1.00 92.94 63  A 1 
ATOM 509  O O   . ALA A 1 63  ? -17.531 -9.916  9.219   1.00 88.46 63  A 1 
ATOM 510  C CB  . ALA A 1 63  ? -17.982 -11.202 6.328   1.00 90.83 63  A 1 
ATOM 511  N N   . VAL A 1 64  ? -15.585 -10.891 8.665   1.00 93.28 64  A 1 
ATOM 512  C CA  . VAL A 1 64  ? -15.102 -11.135 10.040  1.00 92.59 64  A 1 
ATOM 513  C C   . VAL A 1 64  ? -14.309 -9.939  10.607  1.00 93.07 64  A 1 
ATOM 514  O O   . VAL A 1 64  ? -14.025 -9.887  11.798  1.00 89.04 64  A 1 
ATOM 515  C CB  . VAL A 1 64  ? -14.295 -12.457 10.086  1.00 91.15 64  A 1 
ATOM 516  C CG1 . VAL A 1 64  ? -13.919 -12.903 11.508  1.00 83.84 64  A 1 
ATOM 517  C CG2 . VAL A 1 64  ? -15.088 -13.619 9.458   1.00 81.92 64  A 1 
ATOM 518  N N   . GLY A 1 65  ? -13.973 -8.946  9.763   1.00 92.27 65  A 1 
ATOM 519  C CA  . GLY A 1 65  ? -13.233 -7.744  10.171  1.00 91.79 65  A 1 
ATOM 520  C C   . GLY A 1 65  ? -11.716 -7.791  9.951   1.00 92.85 65  A 1 
ATOM 521  O O   . GLY A 1 65  ? -11.017 -6.864  10.364  1.00 88.74 65  A 1 
ATOM 522  N N   . ASN A 1 66  ? -11.178 -8.826  9.290   1.00 92.79 66  A 1 
ATOM 523  C CA  . ASN A 1 66  ? -9.759  -8.846  8.919   1.00 92.96 66  A 1 
ATOM 524  C C   . ASN A 1 66  ? -9.498  -7.875  7.767   1.00 93.72 66  A 1 
ATOM 525  O O   . ASN A 1 66  ? -10.171 -7.941  6.741   1.00 90.83 66  A 1 
ATOM 526  C CB  . ASN A 1 66  ? -9.321  -10.250 8.509   1.00 90.83 66  A 1 
ATOM 527  C CG  . ASN A 1 66  ? -9.523  -11.282 9.594   1.00 86.49 66  A 1 
ATOM 528  O OD1 . ASN A 1 66  ? -9.141  -11.114 10.742  1.00 78.67 66  A 1 
ATOM 529  N ND2 . ASN A 1 66  ? -10.119 -12.396 9.244   1.00 79.31 66  A 1 
ATOM 530  N N   . ALA A 1 67  ? -8.502  -7.017  7.895   1.00 93.44 67  A 1 
ATOM 531  C CA  . ALA A 1 67  ? -8.150  -6.080  6.834   1.00 93.23 67  A 1 
ATOM 532  C C   . ALA A 1 67  ? -7.497  -6.807  5.643   1.00 93.27 67  A 1 
ATOM 533  O O   . ALA A 1 67  ? -6.448  -7.433  5.788   1.00 89.72 67  A 1 
ATOM 534  C CB  . ALA A 1 67  ? -7.249  -4.983  7.413   1.00 91.93 67  A 1 
ATOM 535  N N   . LEU A 1 68  ? -8.096  -6.673  4.456   1.00 93.48 68  A 1 
ATOM 536  C CA  . LEU A 1 68  ? -7.559  -7.163  3.184   1.00 92.74 68  A 1 
ATOM 537  C C   . LEU A 1 68  ? -6.643  -6.125  2.538   1.00 92.99 68  A 1 
ATOM 538  O O   . LEU A 1 68  ? -5.526  -6.424  2.116   1.00 89.63 68  A 1 
ATOM 539  C CB  . LEU A 1 68  ? -8.721  -7.476  2.224   1.00 91.49 68  A 1 
ATOM 540  C CG  . LEU A 1 68  ? -9.634  -8.630  2.650   1.00 89.79 68  A 1 
ATOM 541  C CD1 . LEU A 1 68  ? -10.788 -8.728  1.648   1.00 83.96 68  A 1 
ATOM 542  C CD2 . LEU A 1 68  ? -8.870  -9.958  2.671   1.00 83.96 68  A 1 
ATOM 543  N N   . SER A 1 69  ? -7.143  -4.899  2.453   1.00 94.39 69  A 1 
ATOM 544  C CA  . SER A 1 69  ? -6.426  -3.782  1.848   1.00 94.36 69  A 1 
ATOM 545  C C   . SER A 1 69  ? -6.834  -2.463  2.496   1.00 95.10 69  A 1 
ATOM 546  O O   . SER A 1 69  ? -7.910  -2.326  3.074   1.00 93.35 69  A 1 
ATOM 547  C CB  . SER A 1 69  ? -6.650  -3.753  0.331   1.00 93.04 69  A 1 
ATOM 548  O OG  . SER A 1 69  ? -7.985  -3.413  0.014   1.00 88.78 69  A 1 
ATOM 549  N N   . TRP A 1 70  ? -5.942  -1.483  2.413   1.00 95.47 70  A 1 
ATOM 550  C CA  . TRP A 1 70  ? -6.250  -0.122  2.823   1.00 95.80 70  A 1 
ATOM 551  C C   . TRP A 1 70  ? -5.480  0.871   1.966   1.00 96.20 70  A 1 
ATOM 552  O O   . TRP A 1 70  ? -4.370  0.592   1.505   1.00 93.06 70  A 1 
ATOM 553  C CB  . TRP A 1 70  ? -5.955  0.060   4.320   1.00 93.80 70  A 1 
ATOM 554  C CG  . TRP A 1 70  ? -4.505  -0.032  4.688   1.00 91.81 70  A 1 
ATOM 555  C CD1 . TRP A 1 70  ? -3.823  -1.175  4.923   1.00 83.09 70  A 1 
ATOM 556  C CD2 . TRP A 1 70  ? -3.538  1.049   4.831   1.00 88.74 70  A 1 
ATOM 557  N NE1 . TRP A 1 70  ? -2.497  -0.880  5.196   1.00 81.23 70  A 1 
ATOM 558  C CE2 . TRP A 1 70  ? -2.267  0.481   5.154   1.00 86.39 70  A 1 
ATOM 559  C CE3 . TRP A 1 70  ? -3.608  2.457   4.705   1.00 78.38 70  A 1 
ATOM 560  C CZ2 . TRP A 1 70  ? -1.123  1.281   5.349   1.00 79.35 70  A 1 
ATOM 561  C CZ3 . TRP A 1 70  ? -2.467  3.259   4.901   1.00 74.01 70  A 1 
ATOM 562  C CH2 . TRP A 1 70  ? -1.228  2.675   5.216   1.00 75.16 70  A 1 
ATOM 563  N N   . ALA A 1 71  ? -6.053  2.032   1.759   1.00 95.46 71  A 1 
ATOM 564  C CA  . ALA A 1 71  ? -5.386  3.149   1.107   1.00 95.44 71  A 1 
ATOM 565  C C   . ALA A 1 71  ? -5.857  4.467   1.722   1.00 95.75 71  A 1 
ATOM 566  O O   . ALA A 1 71  ? -6.991  4.601   2.178   1.00 93.77 71  A 1 
ATOM 567  C CB  . ALA A 1 71  ? -5.645  3.098   -0.398  1.00 94.46 71  A 1 
ATOM 568  N N   . SER A 1 72  ? -4.967  5.445   1.729   1.00 94.65 72  A 1 
ATOM 569  C CA  . SER A 1 72  ? -5.286  6.785   2.208   1.00 94.43 72  A 1 
ATOM 570  C C   . SER A 1 72  ? -4.807  7.842   1.223   1.00 94.53 72  A 1 
ATOM 571  O O   . SER A 1 72  ? -3.793  7.668   0.543   1.00 90.99 72  A 1 
ATOM 572  C CB  . SER A 1 72  ? -4.714  7.013   3.611   1.00 92.23 72  A 1 
ATOM 573  O OG  . SER A 1 72  ? -3.299  7.107   3.596   1.00 83.98 72  A 1 
ATOM 574  N N   . ALA A 1 73  ? -5.479  8.981   1.194   1.00 94.13 73  A 1 
ATOM 575  C CA  . ALA A 1 73  ? -5.041  10.118  0.383   1.00 93.27 73  A 1 
ATOM 576  C C   . ALA A 1 73  ? -3.609  10.575  0.730   1.00 93.67 73  A 1 
ATOM 577  O O   . ALA A 1 73  ? -2.858  11.028  -0.130  1.00 89.74 73  A 1 
ATOM 578  C CB  . ALA A 1 73  ? -6.059  11.244  0.594   1.00 92.31 73  A 1 
ATOM 579  N N   . GLY A 1 74  ? -3.199  10.420  1.991   1.00 93.79 74  A 1 
ATOM 580  C CA  . GLY A 1 74  ? -1.832  10.717  2.427   1.00 92.41 74  A 1 
ATOM 581  C C   . GLY A 1 74  ? -0.783  9.737   1.891   1.00 93.37 74  A 1 
ATOM 582  O O   . GLY A 1 74  ? 0.319   10.164  1.549   1.00 90.73 74  A 1 
ATOM 583  N N   . GLN A 1 75  ? -1.118  8.447   1.778   1.00 92.95 75  A 1 
ATOM 584  C CA  . GLN A 1 75  ? -0.243  7.412   1.215   1.00 92.61 75  A 1 
ATOM 585  C C   . GLN A 1 75  ? 0.015   7.642   -0.284  1.00 93.34 75  A 1 
ATOM 586  O O   . GLN A 1 75  ? 1.128   7.433   -0.758  1.00 90.21 75  A 1 
ATOM 587  C CB  . GLN A 1 75  ? -0.899  6.048   1.459   1.00 90.98 75  A 1 
ATOM 588  C CG  . GLN A 1 75  ? -0.069  4.848   0.976   1.00 84.11 75  A 1 
ATOM 589  C CD  . GLN A 1 75  ? -0.844  3.544   1.124   1.00 81.15 75  A 1 
ATOM 590  O OE1 . GLN A 1 75  ? -1.951  3.509   1.634   1.00 74.57 75  A 1 
ATOM 591  N NE2 . GLN A 1 75  ? -0.314  2.432   0.682   1.00 73.11 75  A 1 
ATOM 592  N N   . LEU A 1 76  ? -0.990  8.141   -1.004  1.00 92.34 76  A 1 
ATOM 593  C CA  . LEU A 1 76  ? -0.892  8.480   -2.428  1.00 92.45 76  A 1 
ATOM 594  C C   . LEU A 1 76  ? -0.100  9.775   -2.708  1.00 93.27 76  A 1 
ATOM 595  O O   . LEU A 1 76  ? -0.009  10.221  -3.848  1.00 88.75 76  A 1 
ATOM 596  C CB  . LEU A 1 76  ? -2.311  8.538   -3.018  1.00 92.16 76  A 1 
ATOM 597  C CG  . LEU A 1 76  ? -3.075  7.201   -2.974  1.00 91.31 76  A 1 
ATOM 598  C CD1 . LEU A 1 76  ? -4.492  7.444   -3.488  1.00 83.13 76  A 1 
ATOM 599  C CD2 . LEU A 1 76  ? -2.419  6.121   -3.834  1.00 84.13 76  A 1 
ATOM 600  N N   . GLY A 1 77  ? 0.468   10.394  -1.686  1.00 93.24 77  A 1 
ATOM 601  C CA  . GLY A 1 77  ? 1.334   11.568  -1.840  1.00 92.69 77  A 1 
ATOM 602  C C   . GLY A 1 77  ? 0.609   12.918  -1.862  1.00 93.68 77  A 1 
ATOM 603  O O   . GLY A 1 77  ? 1.261   13.957  -2.023  1.00 89.81 77  A 1 
ATOM 604  N N   . PHE A 1 78  ? -0.709  12.952  -1.644  1.00 91.36 78  A 1 
ATOM 605  C CA  . PHE A 1 78  ? -1.410  14.224  -1.474  1.00 91.50 78  A 1 
ATOM 606  C C   . PHE A 1 78  ? -0.948  14.929  -0.188  1.00 91.69 78  A 1 
ATOM 607  O O   . PHE A 1 78  ? -0.780  14.318  0.871   1.00 87.78 78  A 1 
ATOM 608  C CB  . PHE A 1 78  ? -2.931  14.026  -1.513  1.00 91.01 78  A 1 
ATOM 609  C CG  . PHE A 1 78  ? -3.454  13.541  -2.856  1.00 92.77 78  A 1 
ATOM 610  C CD1 . PHE A 1 78  ? -3.604  14.442  -3.924  1.00 87.51 78  A 1 
ATOM 611  C CD2 . PHE A 1 78  ? -3.767  12.186  -3.044  1.00 88.78 78  A 1 
ATOM 612  C CE1 . PHE A 1 78  ? -4.061  13.987  -5.175  1.00 87.72 78  A 1 
ATOM 613  C CE2 . PHE A 1 78  ? -4.223  11.728  -4.297  1.00 87.51 78  A 1 
ATOM 614  C CZ  . PHE A 1 78  ? -4.369  12.631  -5.361  1.00 90.19 78  A 1 
ATOM 615  N N   . ARG A 1 79  ? -0.725  16.239  -0.270  1.00 92.69 79  A 1 
ATOM 616  C CA  . ARG A 1 79  ? -0.242  17.063  0.848   1.00 92.16 79  A 1 
ATOM 617  C C   . ARG A 1 79  ? -1.187  18.234  1.135   1.00 92.31 79  A 1 
ATOM 618  O O   . ARG A 1 79  ? -1.835  18.753  0.228   1.00 84.98 79  A 1 
ATOM 619  C CB  . ARG A 1 79  ? 1.200   17.544  0.595   1.00 89.53 79  A 1 
ATOM 620  C CG  . ARG A 1 79  ? 2.220   16.393  0.549   1.00 84.84 79  A 1 
ATOM 621  C CD  . ARG A 1 79  ? 3.652   16.934  0.464   1.00 79.14 79  A 1 
ATOM 622  N NE  . ARG A 1 79  ? 4.658   15.852  0.406   1.00 73.06 79  A 1 
ATOM 623  C CZ  . ARG A 1 79  ? 5.974   15.997  0.435   1.00 64.99 79  A 1 
ATOM 624  N NH1 . ARG A 1 79  ? 6.547   17.170  0.531   1.00 59.81 79  A 1 
ATOM 625  N NH2 . ARG A 1 79  ? 6.756   14.953  0.360   1.00 57.48 79  A 1 
ATOM 626  N N   . GLY A 1 80  ? -1.224  18.633  2.406   1.00 90.27 80  A 1 
ATOM 627  C CA  . GLY A 1 80  ? -2.011  19.780  2.863   1.00 89.15 80  A 1 
ATOM 628  C C   . GLY A 1 80  ? -3.511  19.623  2.575   1.00 89.89 80  A 1 
ATOM 629  O O   . GLY A 1 80  ? -4.061  18.532  2.723   1.00 86.11 80  A 1 
ATOM 630  N N   . SER A 1 81  ? -4.146  20.704  2.128   1.00 89.48 81  A 1 
ATOM 631  C CA  . SER A 1 81  ? -5.580  20.757  1.802   1.00 89.33 81  A 1 
ATOM 632  C C   . SER A 1 81  ? -5.997  19.855  0.635   1.00 89.98 81  A 1 
ATOM 633  O O   . SER A 1 81  ? -7.170  19.519  0.507   1.00 84.62 81  A 1 
ATOM 634  C CB  . SER A 1 81  ? -5.975  22.206  1.480   1.00 86.72 81  A 1 
ATOM 635  O OG  . SER A 1 81  ? -5.130  22.720  0.462   1.00 80.74 81  A 1 
ATOM 636  N N   . ARG A 1 82  ? -5.050  19.393  -0.194  1.00 89.27 82  A 1 
ATOM 637  C CA  . ARG A 1 82  ? -5.350  18.473  -1.303  1.00 90.47 82  A 1 
ATOM 638  C C   . ARG A 1 82  ? -5.780  17.085  -0.821  1.00 91.57 82  A 1 
ATOM 639  O O   . ARG A 1 82  ? -6.426  16.370  -1.576  1.00 86.82 82  A 1 
ATOM 640  C CB  . ARG A 1 82  ? -4.168  18.377  -2.284  1.00 89.30 82  A 1 
ATOM 641  C CG  . ARG A 1 82  ? -3.820  19.739  -2.909  1.00 85.31 82  A 1 
ATOM 642  C CD  . ARG A 1 82  ? -2.678  19.637  -3.925  1.00 80.45 82  A 1 
ATOM 643  N NE  . ARG A 1 82  ? -3.100  19.047  -5.204  1.00 74.75 82  A 1 
ATOM 644  C CZ  . ARG A 1 82  ? -2.355  18.943  -6.300  1.00 68.61 82  A 1 
ATOM 645  N NH1 . ARG A 1 82  ? -1.107  19.327  -6.327  1.00 63.11 82  A 1 
ATOM 646  N NH2 . ARG A 1 82  ? -2.857  18.459  -7.406  1.00 61.79 82  A 1 
ATOM 647  N N   . LYS A 1 83  ? -5.461  16.708  0.431   1.00 90.93 83  A 1 
ATOM 648  C CA  . LYS A 1 83  ? -5.851  15.415  1.030   1.00 90.20 83  A 1 
ATOM 649  C C   . LYS A 1 83  ? -7.359  15.276  1.258   1.00 90.95 83  A 1 
ATOM 650  O O   . LYS A 1 83  ? -7.855  14.157  1.259   1.00 86.38 83  A 1 
ATOM 651  C CB  . LYS A 1 83  ? -5.147  15.216  2.374   1.00 88.31 83  A 1 
ATOM 652  C CG  . LYS A 1 83  ? -3.636  15.039  2.243   1.00 85.59 83  A 1 
ATOM 653  C CD  . LYS A 1 83  ? -3.059  14.796  3.638   1.00 85.81 83  A 1 
ATOM 654  C CE  . LYS A 1 83  ? -1.555  14.594  3.576   1.00 83.68 83  A 1 
ATOM 655  N NZ  . LYS A 1 83  ? -1.001  14.347  4.923   1.00 79.30 83  A 1 
ATOM 656  N N   . SER A 1 84  ? -8.060  16.376  1.474   1.00 91.23 84  A 1 
ATOM 657  C CA  . SER A 1 84  ? -9.509  16.370  1.718   1.00 89.76 84  A 1 
ATOM 658  C C   . SER A 1 84  ? -10.344 16.533  0.449   1.00 90.61 84  A 1 
ATOM 659  O O   . SER A 1 84  ? -11.568 16.560  0.521   1.00 85.90 84  A 1 
ATOM 660  C CB  . SER A 1 84  ? -9.875  17.445  2.744   1.00 86.54 84  A 1 
ATOM 661  O OG  . SER A 1 84  ? -9.412  18.722  2.349   1.00 77.88 84  A 1 
ATOM 662  N N   . THR A 1 85  ? -9.703  16.639  -0.723  1.00 92.16 85  A 1 
ATOM 663  C CA  . THR A 1 85  ? -10.423 16.809  -1.988  1.00 92.52 85  A 1 
ATOM 664  C C   . THR A 1 85  ? -11.164 15.526  -2.388  1.00 93.48 85  A 1 
ATOM 665  O O   . THR A 1 85  ? -10.648 14.425  -2.158  1.00 91.58 85  A 1 
ATOM 666  C CB  . THR A 1 85  ? -9.515  17.271  -3.136  1.00 91.10 85  A 1 
ATOM 667  O OG1 . THR A 1 85  ? -8.467  16.365  -3.380  1.00 85.24 85  A 1 
ATOM 668  C CG2 . THR A 1 85  ? -8.898  18.638  -2.869  1.00 83.19 85  A 1 
ATOM 669  N N   . PRO A 1 86  ? -12.331 15.634  -3.053  1.00 94.18 86  A 1 
ATOM 670  C CA  . PRO A 1 86  ? -13.042 14.473  -3.589  1.00 94.28 86  A 1 
ATOM 671  C C   . PRO A 1 86  ? -12.185 13.612  -4.520  1.00 95.14 86  A 1 
ATOM 672  O O   . PRO A 1 86  ? -12.241 12.389  -4.452  1.00 93.43 86  A 1 
ATOM 673  C CB  . PRO A 1 86  ? -14.257 15.050  -4.327  1.00 92.61 86  A 1 
ATOM 674  C CG  . PRO A 1 86  ? -14.516 16.373  -3.612  1.00 90.56 86  A 1 
ATOM 675  C CD  . PRO A 1 86  ? -13.105 16.845  -3.252  1.00 92.57 86  A 1 
ATOM 676  N N   . TYR A 1 87  ? -11.325 14.233  -5.324  1.00 94.22 87  A 1 
ATOM 677  C CA  . TYR A 1 87  ? -10.402 13.529  -6.216  1.00 94.36 87  A 1 
ATOM 678  C C   . TYR A 1 87  ? -9.415  12.630  -5.463  1.00 95.16 87  A 1 
ATOM 679  O O   . TYR A 1 87  ? -9.194  11.480  -5.833  1.00 93.97 87  A 1 
ATOM 680  C CB  . TYR A 1 87  ? -9.648  14.569  -7.057  1.00 93.91 87  A 1 
ATOM 681  C CG  . TYR A 1 87  ? -8.672  13.945  -8.031  1.00 93.75 87  A 1 
ATOM 682  C CD1 . TYR A 1 87  ? -7.286  13.983  -7.777  1.00 88.65 87  A 1 
ATOM 683  C CD2 . TYR A 1 87  ? -9.154  13.285  -9.174  1.00 89.66 87  A 1 
ATOM 684  C CE1 . TYR A 1 87  ? -6.388  13.368  -8.668  1.00 88.82 87  A 1 
ATOM 685  C CE2 . TYR A 1 87  ? -8.261  12.661  -10.068 1.00 89.10 87  A 1 
ATOM 686  C CZ  . TYR A 1 87  ? -6.875  12.709  -9.811  1.00 91.15 87  A 1 
ATOM 687  O OH  . TYR A 1 87  ? -6.011  12.101  -10.674 1.00 89.14 87  A 1 
ATOM 688  N N   . ALA A 1 88  ? -8.853  13.108  -4.354  1.00 95.39 88  A 1 
ATOM 689  C CA  . ALA A 1 88  ? -7.952  12.298  -3.534  1.00 95.13 88  A 1 
ATOM 690  C C   . ALA A 1 88  ? -8.668  11.095  -2.901  1.00 95.84 88  A 1 
ATOM 691  O O   . ALA A 1 88  ? -8.071  10.027  -2.763  1.00 94.79 88  A 1 
ATOM 692  C CB  . ALA A 1 88  ? -7.315  13.202  -2.475  1.00 94.28 88  A 1 
ATOM 693  N N   . ALA A 1 89  ? -9.940  11.251  -2.544  1.00 95.38 89  A 1 
ATOM 694  C CA  . ALA A 1 89  ? -10.771 10.169  -2.030  1.00 95.22 89  A 1 
ATOM 695  C C   . ALA A 1 89  ? -11.089 9.115   -3.101  1.00 95.79 89  A 1 
ATOM 696  O O   . ALA A 1 89  ? -11.038 7.925   -2.795  1.00 94.89 89  A 1 
ATOM 697  C CB  . ALA A 1 89  ? -12.039 10.780  -1.437  1.00 94.52 89  A 1 
ATOM 698  N N   . GLN A 1 90  ? -11.363 9.529   -4.344  1.00 94.90 90  A 1 
ATOM 699  C CA  . GLN A 1 90  ? -11.547 8.626   -5.490  1.00 94.50 90  A 1 
ATOM 700  C C   . GLN A 1 90  ? -10.303 7.769   -5.718  1.00 95.13 90  A 1 
ATOM 701  O O   . GLN A 1 90  ? -10.385 6.548   -5.660  1.00 93.98 90  A 1 
ATOM 702  C CB  . GLN A 1 90  ? -11.871 9.427   -6.763  1.00 93.16 90  A 1 
ATOM 703  C CG  . GLN A 1 90  ? -13.297 9.984   -6.748  1.00 86.71 90  A 1 
ATOM 704  C CD  . GLN A 1 90  ? -13.601 10.948  -7.890  1.00 87.43 90  A 1 
ATOM 705  O OE1 . GLN A 1 90  ? -12.757 11.371  -8.659  1.00 80.08 90  A 1 
ATOM 706  N NE2 . GLN A 1 90  ? -14.837 11.371  -8.032  1.00 79.29 90  A 1 
ATOM 707  N N   . MET A 1 91  ? -9.150  8.398   -5.838  1.00 95.02 91  A 1 
ATOM 708  C CA  . MET A 1 91  ? -7.883  7.690   -6.046  1.00 94.64 91  A 1 
ATOM 709  C C   . MET A 1 91  ? -7.556  6.714   -4.904  1.00 95.40 91  A 1 
ATOM 710  O O   . MET A 1 91  ? -7.022  5.627   -5.136  1.00 94.35 91  A 1 
ATOM 711  C CB  . MET A 1 91  ? -6.752  8.718   -6.189  1.00 94.30 91  A 1 
ATOM 712  C CG  . MET A 1 91  ? -6.857  9.581   -7.453  1.00 92.22 91  A 1 
ATOM 713  S SD  . MET A 1 91  ? -6.763  8.714   -9.039  1.00 84.62 91  A 1 
ATOM 714  C CE  . MET A 1 91  ? -5.101  7.991   -8.974  1.00 74.09 91  A 1 
ATOM 715  N N   . ALA A 1 92  ? -7.875  7.079   -3.658  1.00 95.03 92  A 1 
ATOM 716  C CA  . ALA A 1 92  ? -7.702  6.192   -2.511  1.00 94.74 92  A 1 
ATOM 717  C C   . ALA A 1 92  ? -8.664  4.994   -2.563  1.00 95.67 92  A 1 
ATOM 718  O O   . ALA A 1 92  ? -8.260  3.874   -2.258  1.00 94.91 92  A 1 
ATOM 719  C CB  . ALA A 1 92  ? -7.865  7.003   -1.220  1.00 94.45 92  A 1 
ATOM 720  N N   . ALA A 1 93  ? -9.915  5.206   -2.968  1.00 95.40 93  A 1 
ATOM 721  C CA  . ALA A 1 93  ? -10.880 4.126   -3.124  1.00 95.15 93  A 1 
ATOM 722  C C   . ALA A 1 93  ? -10.497 3.178   -4.270  1.00 95.53 93  A 1 
ATOM 723  O O   . ALA A 1 93  ? -10.509 1.964   -4.070  1.00 94.57 93  A 1 
ATOM 724  C CB  . ALA A 1 93  ? -12.269 4.737   -3.305  1.00 94.73 93  A 1 
ATOM 725  N N   . ASP A 1 94  ? -10.065 3.703   -5.418  1.00 95.54 94  A 1 
ATOM 726  C CA  . ASP A 1 94  ? -9.639  2.907   -6.574  1.00 95.12 94  A 1 
ATOM 727  C C   . ASP A 1 94  ? -8.427  2.028   -6.255  1.00 95.80 94  A 1 
ATOM 728  O O   . ASP A 1 94  ? -8.395  0.842   -6.587  1.00 94.55 94  A 1 
ATOM 729  C CB  . ASP A 1 94  ? -9.290  3.831   -7.751  1.00 93.76 94  A 1 
ATOM 730  C CG  . ASP A 1 94  ? -10.499 4.552   -8.351  1.00 87.97 94  A 1 
ATOM 731  O OD1 . ASP A 1 94  ? -11.611 3.982   -8.287  1.00 78.70 94  A 1 
ATOM 732  O OD2 . ASP A 1 94  ? -10.280 5.662   -8.884  1.00 78.68 94  A 1 
ATOM 733  N N   . THR A 1 95  ? -7.439  2.583   -5.564  1.00 95.50 95  A 1 
ATOM 734  C CA  . THR A 1 95  ? -6.250  1.822   -5.147  1.00 95.13 95  A 1 
ATOM 735  C C   . THR A 1 95  ? -6.585  0.739   -4.125  1.00 95.65 95  A 1 
ATOM 736  O O   . THR A 1 95  ? -6.086  -0.384  -4.243  1.00 94.52 95  A 1 
ATOM 737  C CB  . THR A 1 95  ? -5.143  2.730   -4.599  1.00 94.65 95  A 1 
ATOM 738  O OG1 . THR A 1 95  ? -5.643  3.667   -3.678  1.00 87.05 95  A 1 
ATOM 739  C CG2 . THR A 1 95  ? -4.465  3.524   -5.712  1.00 85.39 95  A 1 
ATOM 740  N N   . ALA A 1 96  ? -7.456  1.031   -3.156  1.00 95.32 96  A 1 
ATOM 741  C CA  . ALA A 1 96  ? -7.922  0.031   -2.198  1.00 94.79 96  A 1 
ATOM 742  C C   . ALA A 1 96  ? -8.740  -1.075  -2.884  1.00 95.13 96  A 1 
ATOM 743  O O   . ALA A 1 96  ? -8.524  -2.257  -2.605  1.00 94.17 96  A 1 
ATOM 744  C CB  . ALA A 1 96  ? -8.725  0.730   -1.096  1.00 94.79 96  A 1 
ATOM 745  N N   . ALA A 1 97  ? -9.635  -0.709  -3.813  1.00 95.02 97  A 1 
ATOM 746  C CA  . ALA A 1 97  ? -10.450 -1.646  -4.576  1.00 94.32 97  A 1 
ATOM 747  C C   . ALA A 1 97  ? -9.598  -2.540  -5.484  1.00 94.29 97  A 1 
ATOM 748  O O   . ALA A 1 97  ? -9.809  -3.751  -5.513  1.00 92.89 97  A 1 
ATOM 749  C CB  . ALA A 1 97  ? -11.482 -0.854  -5.385  1.00 93.87 97  A 1 
ATOM 750  N N   . GLY A 1 98  ? -8.602  -1.974  -6.170  1.00 94.83 98  A 1 
ATOM 751  C CA  . GLY A 1 98  ? -7.659  -2.743  -6.986  1.00 93.83 98  A 1 
ATOM 752  C C   . GLY A 1 98  ? -6.920  -3.809  -6.184  1.00 94.32 98  A 1 
ATOM 753  O O   . GLY A 1 98  ? -6.879  -4.969  -6.592  1.00 92.69 98  A 1 
ATOM 754  N N   . ALA A 1 99  ? -6.428  -3.452  -4.996  1.00 94.72 99  A 1 
ATOM 755  C CA  . ALA A 1 99  ? -5.775  -4.407  -4.102  1.00 93.77 99  A 1 
ATOM 756  C C   . ALA A 1 99  ? -6.753  -5.456  -3.535  1.00 94.02 99  A 1 
ATOM 757  O O   . ALA A 1 99  ? -6.378  -6.614  -3.360  1.00 92.02 99  A 1 
ATOM 758  C CB  . ALA A 1 99  ? -5.080  -3.618  -2.989  1.00 93.14 99  A 1 
ATOM 759  N N   . ALA A 1 100 ? -8.005  -5.089  -3.278  1.00 94.21 100 A 1 
ATOM 760  C CA  . ALA A 1 100 ? -9.022  -6.021  -2.789  1.00 93.58 100 A 1 
ATOM 761  C C   . ALA A 1 100 ? -9.481  -7.029  -3.857  1.00 93.43 100 A 1 
ATOM 762  O O   . ALA A 1 100 ? -9.759  -8.183  -3.530  1.00 91.46 100 A 1 
ATOM 763  C CB  . ALA A 1 100 ? -10.195 -5.216  -2.242  1.00 93.29 100 A 1 
ATOM 764  N N   . LYS A 1 101 ? -9.494  -6.639  -5.142  1.00 93.32 101 A 1 
ATOM 765  C CA  . LYS A 1 101 ? -9.799  -7.550  -6.259  1.00 91.85 101 A 1 
ATOM 766  C C   . LYS A 1 101 ? -8.807  -8.706  -6.378  1.00 91.70 101 A 1 
ATOM 767  O O   . LYS A 1 101 ? -9.196  -9.787  -6.807  1.00 88.65 101 A 1 
ATOM 768  C CB  . LYS A 1 101 ? -9.818  -6.773  -7.573  1.00 90.63 101 A 1 
ATOM 769  C CG  . LYS A 1 101 ? -11.079 -5.929  -7.734  1.00 87.92 101 A 1 
ATOM 770  C CD  . LYS A 1 101 ? -10.948 -5.119  -9.023  1.00 84.58 101 A 1 
ATOM 771  C CE  . LYS A 1 101 ? -12.179 -4.242  -9.204  1.00 78.99 101 A 1 
ATOM 772  N NZ  . LYS A 1 101 ? -12.123 -3.536  -10.498 1.00 71.16 101 A 1 
ATOM 773  N N   . GLU A 1 102 ? -7.564  -8.532  -5.954  1.00 92.55 102 A 1 
ATOM 774  C CA  . GLU A 1 102 ? -6.583  -9.625  -5.914  1.00 91.14 102 A 1 
ATOM 775  C C   . GLU A 1 102 ? -6.982  -10.755 -4.946  1.00 91.33 102 A 1 
ATOM 776  O O   . GLU A 1 102 ? -6.496  -11.880 -5.075  1.00 88.36 102 A 1 
ATOM 777  C CB  . GLU A 1 102 ? -5.196  -9.113  -5.507  1.00 89.15 102 A 1 
ATOM 778  C CG  . GLU A 1 102 ? -4.580  -8.068  -6.449  1.00 81.35 102 A 1 
ATOM 779  C CD  . GLU A 1 102 ? -3.124  -7.717  -6.069  1.00 74.21 102 A 1 
ATOM 780  O OE1 . GLU A 1 102 ? -2.506  -6.908  -6.787  1.00 67.41 102 A 1 
ATOM 781  O OE2 . GLU A 1 102 ? -2.568  -8.312  -5.100  1.00 65.03 102 A 1 
ATOM 782  N N   . TYR A 1 103 ? -7.861  -10.460 -3.990  1.00 92.34 103 A 1 
ATOM 783  C CA  . TYR A 1 103 ? -8.449  -11.424 -3.058  1.00 91.77 103 A 1 
ATOM 784  C C   . TYR A 1 103 ? -9.790  -11.992 -3.554  1.00 92.05 103 A 1 
ATOM 785  O O   . TYR A 1 103 ? -10.382 -12.833 -2.880  1.00 86.97 103 A 1 
ATOM 786  C CB  . TYR A 1 103 ? -8.579  -10.788 -1.670  1.00 90.88 103 A 1 
ATOM 787  C CG  . TYR A 1 103 ? -7.253  -10.381 -1.050  1.00 90.89 103 A 1 
ATOM 788  C CD1 . TYR A 1 103 ? -6.493  -11.325 -0.331  1.00 85.99 103 A 1 
ATOM 789  C CD2 . TYR A 1 103 ? -6.773  -9.065  -1.192  1.00 86.36 103 A 1 
ATOM 790  C CE1 . TYR A 1 103 ? -5.262  -10.951 0.241   1.00 85.21 103 A 1 
ATOM 791  C CE2 . TYR A 1 103 ? -5.537  -8.690  -0.628  1.00 85.78 103 A 1 
ATOM 792  C CZ  . TYR A 1 103 ? -4.779  -9.634  0.091   1.00 86.63 103 A 1 
ATOM 793  O OH  . TYR A 1 103 ? -3.583  -9.277  0.636   1.00 84.87 103 A 1 
ATOM 794  N N   . GLY A 1 104 ? -10.266 -11.571 -4.731  1.00 92.82 104 A 1 
ATOM 795  C CA  . GLY A 1 104 ? -11.502 -12.070 -5.339  1.00 92.28 104 A 1 
ATOM 796  C C   . GLY A 1 104 ? -12.791 -11.429 -4.816  1.00 93.35 104 A 1 
ATOM 797  O O   . GLY A 1 104 ? -13.870 -11.961 -5.054  1.00 89.87 104 A 1 
ATOM 798  N N   . LEU A 1 105 ? -12.690 -10.291 -4.139  1.00 90.71 105 A 1 
ATOM 799  C CA  . LEU A 1 105 ? -13.819 -9.601  -3.524  1.00 91.36 105 A 1 
ATOM 800  C C   . LEU A 1 105 ? -14.771 -9.022  -4.588  1.00 92.03 105 A 1 
ATOM 801  O O   . LEU A 1 105 ? -14.341 -8.292  -5.481  1.00 89.33 105 A 1 
ATOM 802  C CB  . LEU A 1 105 ? -13.247 -8.567  -2.544  1.00 90.79 105 A 1 
ATOM 803  C CG  . LEU A 1 105 ? -14.310 -7.945  -1.633  1.00 90.70 105 A 1 
ATOM 804  C CD1 . LEU A 1 105 ? -13.832 -7.915  -0.190  1.00 83.30 105 A 1 
ATOM 805  C CD2 . LEU A 1 105 ? -14.581 -6.511  -2.064  1.00 83.62 105 A 1 
ATOM 806  N N   . LYS A 1 106 ? -16.063 -9.352  -4.480  1.00 93.78 106 A 1 
ATOM 807  C CA  . LYS A 1 106 ? -17.126 -8.924  -5.411  1.00 93.75 106 A 1 
ATOM 808  C C   . LYS A 1 106 ? -18.212 -8.100  -4.728  1.00 94.77 106 A 1 
ATOM 809  O O   . LYS A 1 106 ? -18.601 -7.068  -5.257  1.00 92.18 106 A 1 
ATOM 810  C CB  . LYS A 1 106 ? -17.755 -10.150 -6.081  1.00 91.92 106 A 1 
ATOM 811  C CG  . LYS A 1 106 ? -16.783 -10.891 -7.004  1.00 88.23 106 A 1 
ATOM 812  C CD  . LYS A 1 106 ? -17.457 -12.132 -7.588  1.00 83.62 106 A 1 
ATOM 813  C CE  . LYS A 1 106 ? -16.455 -12.942 -8.413  1.00 75.77 106 A 1 
ATOM 814  N NZ  . LYS A 1 106 ? -17.052 -14.223 -8.855  1.00 65.08 106 A 1 
ATOM 815  N N   . ILE A 1 107 ? -18.686 -8.568  -3.578  1.00 94.62 107 A 1 
ATOM 816  C CA  . ILE A 1 107 ? -19.831 -7.985  -2.868  1.00 95.03 107 A 1 
ATOM 817  C C   . ILE A 1 107 ? -19.333 -7.231  -1.637  1.00 95.25 107 A 1 
ATOM 818  O O   . ILE A 1 107 ? -18.546 -7.763  -0.852  1.00 93.21 107 A 1 
ATOM 819  C CB  . ILE A 1 107 ? -20.865 -9.070  -2.493  1.00 94.28 107 A 1 
ATOM 820  C CG1 . ILE A 1 107 ? -21.358 -9.836  -3.746  1.00 90.59 107 A 1 
ATOM 821  C CG2 . ILE A 1 107 ? -22.051 -8.434  -1.753  1.00 89.06 107 A 1 
ATOM 822  C CD1 . ILE A 1 107 ? -22.255 -11.038 -3.433  1.00 82.84 107 A 1 
ATOM 823  N N   . VAL A 1 108 ? -19.812 -6.006  -1.468  1.00 95.41 108 A 1 
ATOM 824  C CA  . VAL A 1 108 ? -19.302 -5.096  -0.447  1.00 95.45 108 A 1 
ATOM 825  C C   . VAL A 1 108 ? -20.430 -4.363  0.280   1.00 95.86 108 A 1 
ATOM 826  O O   . VAL A 1 108 ? -21.324 -3.784  -0.334  1.00 94.57 108 A 1 
ATOM 827  C CB  . VAL A 1 108 ? -18.311 -4.107  -1.087  1.00 94.26 108 A 1 
ATOM 828  C CG1 . VAL A 1 108 ? -17.847 -3.055  -0.103  1.00 88.06 108 A 1 
ATOM 829  C CG2 . VAL A 1 108 ? -17.057 -4.824  -1.600  1.00 87.34 108 A 1 
ATOM 830  N N   . GLU A 1 109 ? -20.329 -4.316  1.599   1.00 95.29 109 A 1 
ATOM 831  C CA  . GLU A 1 109 ? -21.109 -3.426  2.462   1.00 95.40 109 A 1 
ATOM 832  C C   . GLU A 1 109 ? -20.272 -2.194  2.819   1.00 95.79 109 A 1 
ATOM 833  O O   . GLU A 1 109 ? -19.147 -2.317  3.298   1.00 94.20 109 A 1 
ATOM 834  C CB  . GLU A 1 109 ? -21.535 -4.157  3.739   1.00 94.24 109 A 1 
ATOM 835  C CG  . GLU A 1 109 ? -22.441 -5.364  3.462   1.00 89.59 109 A 1 
ATOM 836  C CD  . GLU A 1 109 ? -22.849 -6.102  4.747   1.00 88.35 109 A 1 
ATOM 837  O OE1 . GLU A 1 109 ? -23.743 -6.968  4.638   1.00 80.37 109 A 1 
ATOM 838  O OE2 . GLU A 1 109 ? -22.259 -5.824  5.823   1.00 81.07 109 A 1 
ATOM 839  N N   . VAL A 1 110 ? -20.807 -0.998  2.597   1.00 96.06 110 A 1 
ATOM 840  C CA  . VAL A 1 110 ? -20.066 0.252   2.815   1.00 96.17 110 A 1 
ATOM 841  C C   . VAL A 1 110 ? -20.514 0.920   4.112   1.00 96.29 110 A 1 
ATOM 842  O O   . VAL A 1 110 ? -21.665 1.327   4.263   1.00 94.89 110 A 1 
ATOM 843  C CB  . VAL A 1 110 ? -20.189 1.202   1.612   1.00 95.43 110 A 1 
ATOM 844  C CG1 . VAL A 1 110 ? -19.379 2.482   1.838   1.00 91.85 110 A 1 
ATOM 845  C CG2 . VAL A 1 110 ? -19.665 0.556   0.322   1.00 91.79 110 A 1 
ATOM 846  N N   . TYR A 1 111 ? -19.575 1.103   5.025   1.00 96.23 111 A 1 
ATOM 847  C CA  . TYR A 1 111 ? -19.742 1.860   6.259   1.00 96.15 111 A 1 
ATOM 848  C C   . TYR A 1 111 ? -18.981 3.178   6.149   1.00 96.24 111 A 1 
ATOM 849  O O   . TYR A 1 111 ? -17.766 3.193   5.959   1.00 94.58 111 A 1 
ATOM 850  C CB  . TYR A 1 111 ? -19.264 1.035   7.455   1.00 95.71 111 A 1 
ATOM 851  C CG  . TYR A 1 111 ? -20.075 -0.226  7.673   1.00 95.69 111 A 1 
ATOM 852  C CD1 . TYR A 1 111 ? -21.234 -0.193  8.478   1.00 91.29 111 A 1 
ATOM 853  C CD2 . TYR A 1 111 ? -19.701 -1.428  7.040   1.00 91.78 111 A 1 
ATOM 854  C CE1 . TYR A 1 111 ? -22.012 -1.357  8.651   1.00 90.95 111 A 1 
ATOM 855  C CE2 . TYR A 1 111 ? -20.479 -2.591  7.203   1.00 90.92 111 A 1 
ATOM 856  C CZ  . TYR A 1 111 ? -21.636 -2.557  8.012   1.00 92.86 111 A 1 
ATOM 857  O OH  . TYR A 1 111 ? -22.393 -3.679  8.167   1.00 91.37 111 A 1 
ATOM 858  N N   . VAL A 1 112 ? -19.688 4.290   6.273   1.00 96.02 112 A 1 
ATOM 859  C CA  . VAL A 1 112 ? -19.067 5.612   6.161   1.00 95.58 112 A 1 
ATOM 860  C C   . VAL A 1 112 ? -19.042 6.300   7.515   1.00 95.33 112 A 1 
ATOM 861  O O   . VAL A 1 112 ? -20.052 6.356   8.207   1.00 93.17 112 A 1 
ATOM 862  C CB  . VAL A 1 112 ? -19.734 6.486   5.094   1.00 94.10 112 A 1 
ATOM 863  C CG1 . VAL A 1 112 ? -18.803 7.667   4.793   1.00 87.68 112 A 1 
ATOM 864  C CG2 . VAL A 1 112 ? -19.979 5.737   3.782   1.00 88.32 112 A 1 
ATOM 865  N N   . ASN A 1 113 ? -17.891 6.846   7.877   1.00 94.87 113 A 1 
ATOM 866  C CA  . ASN A 1 113 ? -17.693 7.578   9.117   1.00 94.29 113 A 1 
ATOM 867  C C   . ASN A 1 113 ? -17.049 8.947   8.841   1.00 93.61 113 A 1 
ATOM 868  O O   . ASN A 1 113 ? -16.058 9.051   8.116   1.00 89.00 113 A 1 
ATOM 869  C CB  . ASN A 1 113 ? -16.873 6.692   10.070  1.00 92.36 113 A 1 
ATOM 870  C CG  . ASN A 1 113 ? -16.739 7.261   11.474  1.00 87.64 113 A 1 
ATOM 871  O OD1 . ASN A 1 113 ? -17.268 8.305   11.828  1.00 77.09 113 A 1 
ATOM 872  N ND2 . ASN A 1 113 ? -16.017 6.592   12.337  1.00 79.71 113 A 1 
ATOM 873  N N   . GLY A 1 114 ? -17.599 9.989   9.433   1.00 91.11 114 A 1 
ATOM 874  C CA  . GLY A 1 114 ? -17.066 11.346  9.385   1.00 89.91 114 A 1 
ATOM 875  C C   . GLY A 1 114 ? -17.716 12.282  8.353   1.00 89.99 114 A 1 
ATOM 876  O O   . GLY A 1 114 ? -18.326 11.841  7.383   1.00 87.28 114 A 1 
ATOM 877  N N   . PRO A 1 115 ? -17.582 13.603  8.559   1.00 89.18 115 A 1 
ATOM 878  C CA  . PRO A 1 115 ? -18.291 14.640  7.800   1.00 87.11 115 A 1 
ATOM 879  C C   . PRO A 1 115 ? -17.527 15.173  6.576   1.00 87.56 115 A 1 
ATOM 880  O O   . PRO A 1 115 ? -17.839 16.253  6.074   1.00 79.18 115 A 1 
ATOM 881  C CB  . PRO A 1 115 ? -18.548 15.731  8.853   1.00 83.21 115 A 1 
ATOM 882  C CG  . PRO A 1 115 ? -17.284 15.663  9.713   1.00 79.89 115 A 1 
ATOM 883  C CD  . PRO A 1 115 ? -16.979 14.166  9.761   1.00 85.45 115 A 1 
ATOM 884  N N   . GLY A 1 116 ? -16.474 14.495  6.124   1.00 89.24 116 A 1 
ATOM 885  C CA  . GLY A 1 116 ? -15.598 14.979  5.052   1.00 88.57 116 A 1 
ATOM 886  C C   . GLY A 1 116 ? -16.243 14.935  3.657   1.00 89.79 116 A 1 
ATOM 887  O O   . GLY A 1 116 ? -17.063 14.073  3.359   1.00 87.14 116 A 1 
ATOM 888  N N   . SER A 1 117 ? -15.799 15.814  2.763   1.00 91.12 117 A 1 
ATOM 889  C CA  . SER A 1 117 ? -16.270 15.917  1.368   1.00 90.45 117 A 1 
ATOM 890  C C   . SER A 1 117 ? -15.913 14.718  0.482   1.00 90.57 117 A 1 
ATOM 891  O O   . SER A 1 117 ? -16.470 14.558  -0.599  1.00 82.23 117 A 1 
ATOM 892  C CB  . SER A 1 117 ? -15.697 17.195  0.739   1.00 87.17 117 A 1 
ATOM 893  O OG  . SER A 1 117 ? -14.282 17.197  0.837   1.00 79.31 117 A 1 
ATOM 894  N N   . GLY A 1 118 ? -14.986 13.850  0.932   1.00 91.82 118 A 1 
ATOM 895  C CA  . GLY A 1 118 ? -14.554 12.660  0.188   1.00 91.63 118 A 1 
ATOM 896  C C   . GLY A 1 118 ? -15.522 11.475  0.238   1.00 93.27 118 A 1 
ATOM 897  O O   . GLY A 1 118 ? -15.324 10.504  -0.492  1.00 91.46 118 A 1 
ATOM 898  N N   . ARG A 1 119 ? -16.567 11.534  1.068   1.00 92.33 119 A 1 
ATOM 899  C CA  . ARG A 1 119 ? -17.519 10.435  1.305   1.00 91.84 119 A 1 
ATOM 900  C C   . ARG A 1 119 ? -18.173 9.922   0.014   1.00 93.00 119 A 1 
ATOM 901  O O   . ARG A 1 119 ? -18.025 8.751   -0.330  1.00 91.09 119 A 1 
ATOM 902  C CB  . ARG A 1 119 ? -18.561 10.926  2.321   1.00 89.39 119 A 1 
ATOM 903  C CG  . ARG A 1 119 ? -19.683 9.911   2.551   1.00 84.59 119 A 1 
ATOM 904  C CD  . ARG A 1 119 ? -20.801 10.471  3.431   1.00 84.01 119 A 1 
ATOM 905  N NE  . ARG A 1 119 ? -20.402 10.652  4.835   1.00 80.75 119 A 1 
ATOM 906  C CZ  . ARG A 1 119 ? -21.267 10.694  5.841   1.00 81.54 119 A 1 
ATOM 907  N NH1 . ARG A 1 119 ? -22.555 10.677  5.654   1.00 72.07 119 A 1 
ATOM 908  N NH2 . ARG A 1 119 ? -20.874 10.751  7.073   1.00 72.38 119 A 1 
ATOM 909  N N   . GLU A 1 120 ? -18.873 10.806  -0.699  1.00 92.44 120 A 1 
ATOM 910  C CA  . GLU A 1 120 ? -19.608 10.434  -1.911  1.00 92.16 120 A 1 
ATOM 911  C C   . GLU A 1 120 ? -18.676 10.017  -3.044  1.00 92.90 120 A 1 
ATOM 912  O O   . GLU A 1 120 ? -18.957 9.076   -3.782  1.00 90.53 120 A 1 
ATOM 913  C CB  . GLU A 1 120 ? -20.445 11.615  -2.398  1.00 89.78 120 A 1 
ATOM 914  C CG  . GLU A 1 120 ? -21.566 12.010  -1.435  1.00 81.18 120 A 1 
ATOM 915  C CD  . GLU A 1 120 ? -22.396 13.182  -1.973  1.00 76.49 120 A 1 
ATOM 916  O OE1 . GLU A 1 120 ? -23.125 13.764  -1.147  1.00 69.22 120 A 1 
ATOM 917  O OE2 . GLU A 1 120 ? -22.266 13.484  -3.188  1.00 68.76 120 A 1 
ATOM 918  N N   . ALA A 1 121 ? -17.550 10.703  -3.169  1.00 94.60 121 A 1 
ATOM 919  C CA  . ALA A 1 121 ? -16.556 10.420  -4.195  1.00 94.58 121 A 1 
ATOM 920  C C   . ALA A 1 121 ? -15.947 9.020   -4.030  1.00 95.37 121 A 1 
ATOM 921  O O   . ALA A 1 121 ? -15.793 8.305   -5.017  1.00 94.13 121 A 1 
ATOM 922  C CB  . ALA A 1 121 ? -15.499 11.523  -4.135  1.00 93.61 121 A 1 
ATOM 923  N N   . ALA A 1 122 ? -15.664 8.601   -2.797  1.00 94.79 122 A 1 
ATOM 924  C CA  . ALA A 1 122 ? -15.161 7.263   -2.511  1.00 94.77 122 A 1 
ATOM 925  C C   . ALA A 1 122 ? -16.199 6.173   -2.826  1.00 95.47 122 A 1 
ATOM 926  O O   . ALA A 1 122 ? -15.850 5.156   -3.419  1.00 94.59 122 A 1 
ATOM 927  C CB  . ALA A 1 122 ? -14.706 7.216   -1.050  1.00 94.38 122 A 1 
ATOM 928  N N   . ILE A 1 123 ? -17.479 6.392   -2.496  1.00 94.52 123 A 1 
ATOM 929  C CA  . ILE A 1 123 ? -18.558 5.437   -2.806  1.00 94.10 123 A 1 
ATOM 930  C C   . ILE A 1 123 ? -18.700 5.256   -4.324  1.00 94.75 123 A 1 
ATOM 931  O O   . ILE A 1 123 ? -18.730 4.124   -4.808  1.00 93.54 123 A 1 
ATOM 932  C CB  . ILE A 1 123 ? -19.891 5.880   -2.160  1.00 93.28 123 A 1 
ATOM 933  C CG1 . ILE A 1 123 ? -19.782 5.859   -0.619  1.00 91.28 123 A 1 
ATOM 934  C CG2 . ILE A 1 123 ? -21.047 4.965   -2.612  1.00 90.81 123 A 1 
ATOM 935  C CD1 . ILE A 1 123 ? -20.923 6.601   0.089   1.00 86.28 123 A 1 
ATOM 936  N N   . ARG A 1 124 ? -18.730 6.360   -5.092  1.00 95.25 124 A 1 
ATOM 937  C CA  . ARG A 1 124 ? -18.807 6.301   -6.562  1.00 94.79 124 A 1 
ATOM 938  C C   . ARG A 1 124 ? -17.601 5.592   -7.169  1.00 95.37 124 A 1 
ATOM 939  O O   . ARG A 1 124 ? -17.769 4.821   -8.104  1.00 94.40 124 A 1 
ATOM 940  C CB  . ARG A 1 124 ? -18.944 7.710   -7.156  1.00 93.75 124 A 1 
ATOM 941  C CG  . ARG A 1 124 ? -20.312 8.343   -6.862  1.00 88.08 124 A 1 
ATOM 942  C CD  . ARG A 1 124 ? -20.379 9.742   -7.482  1.00 84.43 124 A 1 
ATOM 943  N NE  . ARG A 1 124 ? -21.530 10.516  -6.976  1.00 76.34 124 A 1 
ATOM 944  C CZ  . ARG A 1 124 ? -21.655 11.834  -6.971  1.00 70.74 124 A 1 
ATOM 945  N NH1 . ARG A 1 124 ? -20.813 12.613  -7.595  1.00 60.54 124 A 1 
ATOM 946  N NH2 . ARG A 1 124 ? -22.629 12.407  -6.311  1.00 61.81 124 A 1 
ATOM 947  N N   . ALA A 1 125 ? -16.412 5.815   -6.631  1.00 95.40 125 A 1 
ATOM 948  C CA  . ALA A 1 125 ? -15.202 5.145   -7.097  1.00 95.18 125 A 1 
ATOM 949  C C   . ALA A 1 125 ? -15.245 3.628   -6.854  1.00 95.55 125 A 1 
ATOM 950  O O   . ALA A 1 125 ? -14.880 2.862   -7.742  1.00 94.25 125 A 1 
ATOM 951  C CB  . ALA A 1 125 ? -14.000 5.792   -6.414  1.00 94.71 125 A 1 
ATOM 952  N N   . LEU A 1 126 ? -15.754 3.170   -5.710  1.00 94.33 126 A 1 
ATOM 953  C CA  . LEU A 1 126 ? -15.937 1.737   -5.433  1.00 93.56 126 A 1 
ATOM 954  C C   . LEU A 1 126 ? -16.927 1.083   -6.410  1.00 93.81 126 A 1 
ATOM 955  O O   . LEU A 1 126 ? -16.662 -0.012  -6.907  1.00 92.25 126 A 1 
ATOM 956  C CB  . LEU A 1 126 ? -16.415 1.551   -3.983  1.00 93.41 126 A 1 
ATOM 957  C CG  . LEU A 1 126 ? -15.368 1.899   -2.911  1.00 93.19 126 A 1 
ATOM 958  C CD1 . LEU A 1 126 ? -16.047 1.931   -1.545  1.00 89.39 126 A 1 
ATOM 959  C CD2 . LEU A 1 126 ? -14.220 0.895   -2.860  1.00 89.04 126 A 1 
ATOM 960  N N   . GLN A 1 127 ? -18.030 1.768   -6.728  1.00 93.92 127 A 1 
ATOM 961  C CA  . GLN A 1 127 ? -19.001 1.308   -7.726  1.00 93.18 127 A 1 
ATOM 962  C C   . GLN A 1 127 ? -18.396 1.276   -9.137  1.00 93.88 127 A 1 
ATOM 963  O O   . GLN A 1 127 ? -18.542 0.283   -9.850  1.00 91.80 127 A 1 
ATOM 964  C CB  . GLN A 1 127 ? -20.236 2.217   -7.698  1.00 91.66 127 A 1 
ATOM 965  C CG  . GLN A 1 127 ? -21.069 2.043   -6.424  1.00 87.60 127 A 1 
ATOM 966  C CD  . GLN A 1 127 ? -22.222 3.042   -6.328  1.00 85.74 127 A 1 
ATOM 967  O OE1 . GLN A 1 127 ? -22.272 4.074   -6.981  1.00 78.01 127 A 1 
ATOM 968  N NE2 . GLN A 1 127 ? -23.196 2.782   -5.485  1.00 75.87 127 A 1 
ATOM 969  N N   . ALA A 1 128 ? -17.667 2.321   -9.530  1.00 95.20 128 A 1 
ATOM 970  C CA  . ALA A 1 128 ? -16.972 2.382   -10.816 1.00 94.85 128 A 1 
ATOM 971  C C   . ALA A 1 128 ? -15.873 1.316   -10.941 1.00 94.53 128 A 1 
ATOM 972  O O   . ALA A 1 128 ? -15.641 0.778   -12.025 1.00 91.27 128 A 1 
ATOM 973  C CB  . ALA A 1 128 ? -16.391 3.790   -10.989 1.00 94.44 128 A 1 
ATOM 974  N N   . ALA A 1 129 ? -15.242 0.953   -9.831  1.00 94.56 129 A 1 
ATOM 975  C CA  . ALA A 1 129 ? -14.292 -0.150  -9.775  1.00 93.25 129 A 1 
ATOM 976  C C   . ALA A 1 129 ? -14.963 -1.529  -9.958  1.00 93.28 129 A 1 
ATOM 977  O O   . ALA A 1 129 ? -14.250 -2.527  -10.044 1.00 89.77 129 A 1 
ATOM 978  C CB  . ALA A 1 129 ? -13.494 -0.051  -8.468  1.00 92.91 129 A 1 
ATOM 979  N N   . GLY A 1 130 ? -16.291 -1.619  -10.065 1.00 93.31 130 A 1 
ATOM 980  C CA  . GLY A 1 130 ? -17.014 -2.868  -10.330 1.00 92.28 130 A 1 
ATOM 981  C C   . GLY A 1 130 ? -17.243 -3.739  -9.094  1.00 93.29 130 A 1 
ATOM 982  O O   . GLY A 1 130 ? -17.430 -4.944  -9.227  1.00 89.70 130 A 1 
ATOM 983  N N   . LEU A 1 131 ? -17.214 -3.146  -7.895  1.00 92.40 131 A 1 
ATOM 984  C CA  . LEU A 1 131 ? -17.653 -3.807  -6.668  1.00 92.47 131 A 1 
ATOM 985  C C   . LEU A 1 131 ? -19.171 -3.630  -6.510  1.00 93.37 131 A 1 
ATOM 986  O O   . LEU A 1 131 ? -19.690 -2.519  -6.622  1.00 90.96 131 A 1 
ATOM 987  C CB  . LEU A 1 131 ? -16.884 -3.247  -5.458  1.00 91.83 131 A 1 
ATOM 988  C CG  . LEU A 1 131 ? -15.369 -3.528  -5.477  1.00 91.19 131 A 1 
ATOM 989  C CD1 . LEU A 1 131 ? -14.684 -2.773  -4.339  1.00 85.17 131 A 1 
ATOM 990  C CD2 . LEU A 1 131 ? -15.050 -5.016  -5.312  1.00 85.78 131 A 1 
ATOM 991  N N   . GLU A 1 132 ? -19.878 -4.719  -6.241  1.00 93.47 132 A 1 
ATOM 992  C CA  . GLU A 1 132 ? -21.313 -4.695  -5.950  1.00 93.86 132 A 1 
ATOM 993  C C   . GLU A 1 132 ? -21.549 -4.161  -4.536  1.00 94.27 132 A 1 
ATOM 994  O O   . GLU A 1 132 ? -21.256 -4.829  -3.540  1.00 91.58 132 A 1 
ATOM 995  C CB  . GLU A 1 132 ? -21.932 -6.090  -6.125  1.00 92.64 132 A 1 
ATOM 996  C CG  . GLU A 1 132 ? -22.762 -6.191  -7.411  1.00 83.35 132 A 1 
ATOM 997  C CD  . GLU A 1 132 ? -23.452 -7.552  -7.569  1.00 79.33 132 A 1 
ATOM 998  O OE1 . GLU A 1 132 ? -24.343 -7.637  -8.442  1.00 70.88 132 A 1 
ATOM 999  O OE2 . GLU A 1 132 ? -23.092 -8.499  -6.837  1.00 69.85 132 A 1 
ATOM 1000 N N   . VAL A 1 133 ? -22.090 -2.948  -4.441  1.00 94.11 133 A 1 
ATOM 1001 C CA  . VAL A 1 133 ? -22.430 -2.319  -3.159  1.00 94.00 133 A 1 
ATOM 1002 C C   . VAL A 1 133 ? -23.845 -2.727  -2.764  1.00 94.44 133 A 1 
ATOM 1003 O O   . VAL A 1 133 ? -24.814 -2.264  -3.361  1.00 92.29 133 A 1 
ATOM 1004 C CB  . VAL A 1 133 ? -22.271 -0.790  -3.220  1.00 92.77 133 A 1 
ATOM 1005 C CG1 . VAL A 1 133 ? -22.603 -0.159  -1.868  1.00 88.14 133 A 1 
ATOM 1006 C CG2 . VAL A 1 133 ? -20.835 -0.390  -3.587  1.00 87.52 133 A 1 
ATOM 1007 N N   . THR A 1 134 ? -23.972 -3.573  -1.748  1.00 94.67 134 A 1 
ATOM 1008 C CA  . THR A 1 134 ? -25.279 -4.050  -1.258  1.00 93.84 134 A 1 
ATOM 1009 C C   . THR A 1 134 ? -25.909 -3.114  -0.232  1.00 93.97 134 A 1 
ATOM 1010 O O   . THR A 1 134 ? -27.128 -2.968  -0.195  1.00 91.07 134 A 1 
ATOM 1011 C CB  . THR A 1 134 ? -25.167 -5.453  -0.647  1.00 92.97 134 A 1 
ATOM 1012 O OG1 . THR A 1 134 ? -24.141 -5.504  0.322   1.00 85.60 134 A 1 
ATOM 1013 C CG2 . THR A 1 134 ? -24.845 -6.500  -1.709  1.00 81.84 134 A 1 
ATOM 1014 N N   . LEU A 1 135 ? -25.096 -2.481  0.598   1.00 93.97 135 A 1 
ATOM 1015 C CA  . LEU A 1 135 ? -25.561 -1.629  1.687   1.00 93.94 135 A 1 
ATOM 1016 C C   . LEU A 1 135 ? -24.620 -0.443  1.886   1.00 94.63 135 A 1 
ATOM 1017 O O   . LEU A 1 135 ? -23.402 -0.590  1.867   1.00 92.40 135 A 1 
ATOM 1018 C CB  . LEU A 1 135 ? -25.725 -2.504  2.948   1.00 92.38 135 A 1 
ATOM 1019 C CG  . LEU A 1 135 ? -26.335 -1.756  4.152   1.00 89.28 135 A 1 
ATOM 1020 C CD1 . LEU A 1 135 ? -27.438 -2.584  4.806   1.00 79.05 135 A 1 
ATOM 1021 C CD2 . LEU A 1 135 ? -25.278 -1.469  5.217   1.00 79.19 135 A 1 
ATOM 1022 N N   . ILE A 1 136 ? -25.204 0.728   2.120   1.00 95.20 136 A 1 
ATOM 1023 C CA  . ILE A 1 136 ? -24.478 1.938   2.515   1.00 94.62 136 A 1 
ATOM 1024 C C   . ILE A 1 136 ? -25.045 2.391   3.857   1.00 94.66 136 A 1 
ATOM 1025 O O   . ILE A 1 136 ? -26.220 2.740   3.955   1.00 92.30 136 A 1 
ATOM 1026 C CB  . ILE A 1 136 ? -24.573 3.048   1.444   1.00 93.54 136 A 1 
ATOM 1027 C CG1 . ILE A 1 136 ? -24.050 2.554   0.074   1.00 90.85 136 A 1 
ATOM 1028 C CG2 . ILE A 1 136 ? -23.785 4.287   1.913   1.00 89.52 136 A 1 
ATOM 1029 C CD1 . ILE A 1 136 ? -24.286 3.533   -1.085  1.00 85.13 136 A 1 
ATOM 1030 N N   . LYS A 1 137 ? -24.217 2.385   4.898   1.00 95.41 137 A 1 
ATOM 1031 C CA  . LYS A 1 137 ? -24.600 2.810   6.242   1.00 95.05 137 A 1 
ATOM 1032 C C   . LYS A 1 137 ? -23.687 3.921   6.730   1.00 95.33 137 A 1 
ATOM 1033 O O   . LYS A 1 137 ? -22.468 3.775   6.762   1.00 93.33 137 A 1 
ATOM 1034 C CB  . LYS A 1 137 ? -24.623 1.585   7.171   1.00 93.84 137 A 1 
ATOM 1035 C CG  . LYS A 1 137 ? -25.234 1.916   8.536   1.00 86.03 137 A 1 
ATOM 1036 C CD  . LYS A 1 137 ? -25.384 0.646   9.378   1.00 82.99 137 A 1 
ATOM 1037 C CE  . LYS A 1 137 ? -26.014 0.975   10.735  1.00 75.65 137 A 1 
ATOM 1038 N NZ  . LYS A 1 137 ? -26.219 -0.245  11.548  1.00 67.05 137 A 1 
ATOM 1039 N N   . ASP A 1 138 ? -24.285 5.026   7.148   1.00 93.89 138 A 1 
ATOM 1040 C CA  . ASP A 1 138 ? -23.557 6.074   7.858   1.00 93.53 138 A 1 
ATOM 1041 C C   . ASP A 1 138 ? -23.458 5.719   9.343   1.00 93.69 138 A 1 
ATOM 1042 O O   . ASP A 1 138 ? -24.465 5.551   10.024  1.00 90.37 138 A 1 
ATOM 1043 C CB  . ASP A 1 138 ? -24.207 7.441   7.624   1.00 90.95 138 A 1 
ATOM 1044 C CG  . ASP A 1 138 ? -23.329 8.600   8.109   1.00 87.35 138 A 1 
ATOM 1045 O OD1 . ASP A 1 138 ? -22.201 8.372   8.590   1.00 81.17 138 A 1 
ATOM 1046 O OD2 . ASP A 1 138 ? -23.706 9.770   7.889   1.00 81.86 138 A 1 
ATOM 1047 N N   . VAL A 1 139 ? -22.236 5.563   9.821   1.00 93.81 139 A 1 
ATOM 1048 C CA  . VAL A 1 139 ? -21.895 5.245   11.217  1.00 92.91 139 A 1 
ATOM 1049 C C   . VAL A 1 139 ? -21.261 6.461   11.896  1.00 92.50 139 A 1 
ATOM 1050 O O   . VAL A 1 139 ? -20.632 6.358   12.944  1.00 88.23 139 A 1 
ATOM 1051 C CB  . VAL A 1 139 ? -21.034 3.962   11.309  1.00 91.97 139 A 1 
ATOM 1052 C CG1 . VAL A 1 139 ? -21.016 3.375   12.726  1.00 84.57 139 A 1 
ATOM 1053 C CG2 . VAL A 1 139 ? -21.560 2.847   10.396  1.00 84.30 139 A 1 
ATOM 1054 N N   . THR A 1 140 ? -21.395 7.635   11.292  1.00 90.53 140 A 1 
ATOM 1055 C CA  . THR A 1 140 ? -20.877 8.874   11.878  1.00 89.38 140 A 1 
ATOM 1056 C C   . THR A 1 140 ? -21.549 9.113   13.228  1.00 89.18 140 A 1 
ATOM 1057 O O   . THR A 1 140 ? -22.775 9.209   13.280  1.00 86.04 140 A 1 
ATOM 1058 C CB  . THR A 1 140 ? -21.112 10.086  10.965  1.00 88.36 140 A 1 
ATOM 1059 O OG1 . THR A 1 140 ? -20.591 9.837   9.678   1.00 80.23 140 A 1 
ATOM 1060 C CG2 . THR A 1 140 ? -20.386 11.328  11.475  1.00 79.66 140 A 1 
ATOM 1061 N N   . PRO A 1 141 ? -20.782 9.219   14.330  1.00 88.14 141 A 1 
ATOM 1062 C CA  . PRO A 1 141 ? -21.368 9.503   15.623  1.00 86.10 141 A 1 
ATOM 1063 C C   . PRO A 1 141 ? -22.024 10.884  15.593  1.00 86.08 141 A 1 
ATOM 1064 O O   . PRO A 1 141 ? -21.366 11.898  15.346  1.00 81.67 141 A 1 
ATOM 1065 C CB  . PRO A 1 141 ? -20.213 9.403   16.624  1.00 83.34 141 A 1 
ATOM 1066 C CG  . PRO A 1 141 ? -18.977 9.709   15.776  1.00 81.15 141 A 1 
ATOM 1067 C CD  . PRO A 1 141 ? -19.339 9.147   14.407  1.00 85.88 141 A 1 
ATOM 1068 N N   . VAL A 1 142 ? -23.335 10.929  15.843  1.00 82.55 142 A 1 
ATOM 1069 C CA  . VAL A 1 142 ? -24.065 12.185  16.015  1.00 81.47 142 A 1 
ATOM 1070 C C   . VAL A 1 142 ? -23.841 12.652  17.452  1.00 81.74 142 A 1 
ATOM 1071 O O   . VAL A 1 142 ? -24.207 11.929  18.383  1.00 76.68 142 A 1 
ATOM 1072 C CB  . VAL A 1 142 ? -25.559 12.031  15.686  1.00 78.33 142 A 1 
ATOM 1073 C CG1 . VAL A 1 142 ? -26.276 13.380  15.807  1.00 68.89 142 A 1 
ATOM 1074 C CG2 . VAL A 1 142 ? -25.757 11.519  14.254  1.00 69.19 142 A 1 
ATOM 1075 N N   . PRO A 1 143 ? -23.219 13.819  17.674  1.00 80.13 143 A 1 
ATOM 1076 C CA  . PRO A 1 143 ? -23.048 14.330  19.017  1.00 78.46 143 A 1 
ATOM 1077 C C   . PRO A 1 143 ? -24.410 14.761  19.571  1.00 79.08 143 A 1 
ATOM 1078 O O   . PRO A 1 143 ? -24.941 15.813  19.210  1.00 72.93 143 A 1 
ATOM 1079 C CB  . PRO A 1 143 ? -22.043 15.478  18.878  1.00 74.91 143 A 1 
ATOM 1080 C CG  . PRO A 1 143 ? -22.245 15.970  17.448  1.00 71.55 143 A 1 
ATOM 1081 C CD  . PRO A 1 143 ? -22.644 14.711  16.686  1.00 73.24 143 A 1 
ATOM 1082 N N   . HIS A 1 144 ? -24.982 13.948  20.455  1.00 78.98 144 A 1 
ATOM 1083 C CA  . HIS A 1 144 ? -26.135 14.350  21.252  1.00 79.21 144 A 1 
ATOM 1084 C C   . HIS A 1 144 ? -25.633 15.149  22.459  1.00 80.43 144 A 1 
ATOM 1085 O O   . HIS A 1 144 ? -24.797 14.663  23.214  1.00 74.43 144 A 1 
ATOM 1086 C CB  . HIS A 1 144 ? -26.967 13.117  21.632  1.00 75.55 144 A 1 
ATOM 1087 C CG  . HIS A 1 144 ? -27.587 12.461  20.416  1.00 70.75 144 A 1 
ATOM 1088 N ND1 . HIS A 1 144 ? -28.624 12.956  19.668  1.00 62.80 144 A 1 
ATOM 1089 C CD2 . HIS A 1 144 ? -27.196 11.293  19.823  1.00 62.68 144 A 1 
ATOM 1090 C CE1 . HIS A 1 144 ? -28.844 12.103  18.648  1.00 62.06 144 A 1 
ATOM 1091 N NE2 . HIS A 1 144 ? -28.008 11.078  18.701  1.00 63.56 144 A 1 
ATOM 1092 N N   . ASN A 1 145 ? -26.105 16.372  22.595  1.00 70.23 145 A 1 
ATOM 1093 C CA  . ASN A 1 145 ? -25.918 17.293  23.723  1.00 72.25 145 A 1 
ATOM 1094 C C   . ASN A 1 145 ? -24.466 17.587  24.158  1.00 72.86 145 A 1 
ATOM 1095 O O   . ASN A 1 145 ? -23.832 16.822  24.879  1.00 67.17 145 A 1 
ATOM 1096 C CB  . ASN A 1 145 ? -26.822 16.838  24.890  1.00 68.94 145 A 1 
ATOM 1097 C CG  . ASN A 1 145 ? -28.298 16.862  24.516  1.00 65.42 145 A 1 
ATOM 1098 O OD1 . ASN A 1 145 ? -28.718 17.509  23.572  1.00 58.30 145 A 1 
ATOM 1099 N ND2 . ASN A 1 145 ? -29.129 16.164  25.249  1.00 58.79 145 A 1 
ATOM 1100 N N   . GLY A 1 146 ? -23.954 18.750  23.792  1.00 74.39 146 A 1 
ATOM 1101 C CA  . GLY A 1 146 ? -22.783 19.370  24.439  1.00 74.55 146 A 1 
ATOM 1102 C C   . GLY A 1 146 ? -21.401 18.930  23.953  1.00 76.43 146 A 1 
ATOM 1103 O O   . GLY A 1 146 ? -20.414 19.595  24.276  1.00 72.65 146 A 1 
ATOM 1104 N N   . CYS A 1 147 ? -21.282 17.896  23.124  1.00 67.97 147 A 1 
ATOM 1105 C CA  . CYS A 1 147 ? -19.983 17.442  22.598  1.00 68.59 147 A 1 
ATOM 1106 C C   . CYS A 1 147 ? -19.406 18.329  21.483  1.00 71.13 147 A 1 
ATOM 1107 O O   . CYS A 1 147 ? -18.269 18.129  21.066  1.00 68.90 147 A 1 
ATOM 1108 C CB  . CYS A 1 147 ? -20.112 15.992  22.125  1.00 65.76 147 A 1 
ATOM 1109 S SG  . CYS A 1 147 ? -20.631 14.925  23.503  1.00 60.07 147 A 1 
ATOM 1110 N N   . ARG A 1 148 ? -20.170 19.294  20.973  1.00 68.07 148 A 1 
ATOM 1111 C CA  . ARG A 1 148 ? -19.668 20.255  19.985  1.00 72.86 148 A 1 
ATOM 1112 C C   . ARG A 1 148 ? -19.225 21.527  20.704  1.00 74.46 148 A 1 
ATOM 1113 O O   . ARG A 1 148 ? -20.087 22.248  21.201  1.00 73.58 148 A 1 
ATOM 1114 C CB  . ARG A 1 148 ? -20.728 20.516  18.902  1.00 70.12 148 A 1 
ATOM 1115 C CG  . ARG A 1 148 ? -20.121 21.259  17.703  1.00 63.02 148 A 1 
ATOM 1116 C CD  . ARG A 1 148 ? -21.167 21.419  16.593  1.00 63.02 148 A 1 
ATOM 1117 N NE  . ARG A 1 148 ? -20.563 21.990  15.363  1.00 61.21 148 A 1 
ATOM 1118 C CZ  . ARG A 1 148 ? -21.168 22.119  14.189  1.00 58.76 148 A 1 
ATOM 1119 N NH1 . ARG A 1 148 ? -22.421 21.801  14.011  1.00 55.26 148 A 1 
ATOM 1120 N NH2 . ARG A 1 148 ? -20.508 22.581  13.158  1.00 53.60 148 A 1 
ATOM 1121 N N   . PRO A 1 149 ? -17.918 21.842  20.743  1.00 73.78 149 A 1 
ATOM 1122 C CA  . PRO A 1 149 ? -17.492 23.118  21.291  1.00 75.01 149 A 1 
ATOM 1123 C C   . PRO A 1 149 ? -18.156 24.256  20.504  1.00 76.88 149 A 1 
ATOM 1124 O O   . PRO A 1 149 ? -18.304 24.153  19.276  1.00 74.76 149 A 1 
ATOM 1125 C CB  . PRO A 1 149 ? -15.964 23.128  21.193  1.00 73.14 149 A 1 
ATOM 1126 C CG  . PRO A 1 149 ? -15.667 22.137  20.069  1.00 69.51 149 A 1 
ATOM 1127 C CD  . PRO A 1 149 ? -16.803 21.118  20.173  1.00 71.60 149 A 1 
ATOM 1128 N N   . PRO A 1 150 ? -18.579 25.337  21.171  1.00 72.13 150 A 1 
ATOM 1129 C CA  . PRO A 1 150 ? -19.212 26.457  20.498  1.00 73.17 150 A 1 
ATOM 1130 C C   . PRO A 1 150 ? -18.285 26.990  19.406  1.00 75.35 150 A 1 
ATOM 1131 O O   . PRO A 1 150 ? -17.084 27.179  19.612  1.00 73.59 150 A 1 
ATOM 1132 C CB  . PRO A 1 150 ? -19.526 27.487  21.593  1.00 72.72 150 A 1 
ATOM 1133 C CG  . PRO A 1 150 ? -18.561 27.125  22.720  1.00 69.42 150 A 1 
ATOM 1134 C CD  . PRO A 1 150 ? -18.399 25.615  22.585  1.00 73.50 150 A 1 
ATOM 1135 N N   . LYS A 1 151 ? -18.837 27.185  18.224  1.00 70.77 151 A 1 
ATOM 1136 C CA  . LYS A 1 151 ? -18.110 27.697  17.060  1.00 72.88 151 A 1 
ATOM 1137 C C   . LYS A 1 151 ? -17.528 29.057  17.453  1.00 73.70 151 A 1 
ATOM 1138 O O   . LYS A 1 151 ? -18.286 29.997  17.665  1.00 71.80 151 A 1 
ATOM 1139 C CB  . LYS A 1 151 ? -19.088 27.767  15.864  1.00 71.36 151 A 1 
ATOM 1140 C CG  . LYS A 1 151 ? -18.397 27.679  14.490  1.00 65.35 151 A 1 
ATOM 1141 C CD  . LYS A 1 151 ? -19.453 27.705  13.370  1.00 65.51 151 A 1 
ATOM 1142 C CE  . LYS A 1 151 ? -18.829 27.474  11.984  1.00 60.04 151 A 1 
ATOM 1143 N NZ  . LYS A 1 151 ? -19.836 27.564  10.896  1.00 57.33 151 A 1 
ATOM 1144 N N   . ARG A 1 152 ? -16.204 29.150  17.601  1.00 72.73 152 A 1 
ATOM 1145 C CA  . ARG A 1 152 ? -15.540 30.419  17.921  1.00 75.73 152 A 1 
ATOM 1146 C C   . ARG A 1 152 ? -15.951 31.435  16.858  1.00 76.48 152 A 1 
ATOM 1147 O O   . ARG A 1 152 ? -15.660 31.234  15.678  1.00 73.33 152 A 1 
ATOM 1148 C CB  . ARG A 1 152 ? -14.009 30.272  17.981  1.00 74.66 152 A 1 
ATOM 1149 C CG  . ARG A 1 152 ? -13.511 29.637  19.291  1.00 66.79 152 A 1 
ATOM 1150 C CD  . ARG A 1 152 ? -11.978 29.685  19.369  1.00 65.29 152 A 1 
ATOM 1151 N NE  . ARG A 1 152 ? -11.468 29.234  20.686  1.00 60.34 152 A 1 
ATOM 1152 C CZ  . ARG A 1 152 ? -10.285 29.516  21.219  1.00 55.47 152 A 1 
ATOM 1153 N NH1 . ARG A 1 152 ? -9.390  30.231  20.599  1.00 51.45 152 A 1 
ATOM 1154 N NH2 . ARG A 1 152 ? -9.974  29.076  22.411  1.00 49.11 152 A 1 
ATOM 1155 N N   . ARG A 1 153 ? -16.663 32.492  17.275  1.00 77.52 153 A 1 
ATOM 1156 C CA  . ARG A 1 153 ? -16.884 33.659  16.422  1.00 80.43 153 A 1 
ATOM 1157 C C   . ARG A 1 153 ? -15.503 34.218  16.098  1.00 82.36 153 A 1 
ATOM 1158 O O   . ARG A 1 153 ? -14.724 34.497  17.009  1.00 78.31 153 A 1 
ATOM 1159 C CB  . ARG A 1 153 ? -17.768 34.718  17.116  1.00 79.28 153 A 1 
ATOM 1160 C CG  . ARG A 1 153 ? -19.274 34.399  17.031  1.00 70.84 153 A 1 
ATOM 1161 C CD  . ARG A 1 153 ? -20.106 35.552  17.608  1.00 70.01 153 A 1 
ATOM 1162 N NE  . ARG A 1 153 ? -21.565 35.354  17.396  1.00 64.41 153 A 1 
ATOM 1163 C CZ  . ARG A 1 153 ? -22.496 36.302  17.402  1.00 60.45 153 A 1 
ATOM 1164 N NH1 . ARG A 1 153 ? -22.218 37.555  17.617  1.00 54.45 153 A 1 
ATOM 1165 N NH2 . ARG A 1 153 ? -23.747 36.001  17.185  1.00 52.38 153 A 1 
ATOM 1166 N N   . ARG A 1 154 ? -15.183 34.300  14.801  1.00 75.99 154 A 1 
ATOM 1167 C CA  . ARG A 1 154 ? -14.058 35.117  14.353  1.00 77.30 154 A 1 
ATOM 1168 C C   . ARG A 1 154 ? -14.506 36.560  14.548  1.00 77.34 154 A 1 
ATOM 1169 O O   . ARG A 1 154 ? -15.467 36.969  13.904  1.00 72.18 154 A 1 
ATOM 1170 C CB  . ARG A 1 154 ? -13.697 34.815  12.886  1.00 75.41 154 A 1 
ATOM 1171 C CG  . ARG A 1 154 ? -13.180 33.379  12.700  1.00 70.00 154 A 1 
ATOM 1172 C CD  . ARG A 1 154 ? -12.762 33.152  11.242  1.00 68.70 154 A 1 
ATOM 1173 N NE  . ARG A 1 154 ? -12.336 31.751  11.008  1.00 63.81 154 A 1 
ATOM 1174 C CZ  . ARG A 1 154 ? -11.821 31.272  9.882   1.00 61.28 154 A 1 
ATOM 1175 N NH1 . ARG A 1 154 ? -11.623 32.016  8.833   1.00 56.56 154 A 1 
ATOM 1176 N NH2 . ARG A 1 154 ? -11.493 30.007  9.797   1.00 55.07 154 A 1 
ATOM 1177 N N   . VAL A 1 155 ? -13.901 37.242  15.519  1.00 79.96 155 A 1 
ATOM 1178 C CA  . VAL A 1 155 ? -13.992 38.689  15.699  1.00 75.72 155 A 1 
ATOM 1179 C C   . VAL A 1 155 ? -12.979 39.298  14.744  1.00 67.87 155 A 1 
ATOM 1180 O O   . VAL A 1 155 ? -11.878 38.720  14.626  1.00 61.84 155 A 1 
ATOM 1181 C CB  . VAL A 1 155 ? -13.747 39.108  17.155  1.00 72.67 155 A 1 
ATOM 1182 C CG1 . VAL A 1 155 ? -14.268 40.536  17.385  1.00 63.75 155 A 1 
ATOM 1183 C CG2 . VAL A 1 155 ? -14.460 38.196  18.161  1.00 67.10 155 A 1 
ATOM 1184 O OXT . VAL A 1 155 ? -13.353 40.324  14.135  1.00 68.13 155 A 1 
#
