# 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_if11737
#
_entry.id if11737
#
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 LEU 1   
1 n PRO 2   
1 n SER 3   
1 n ILE 4   
1 n CYS 5   
1 n ILE 6   
1 n HIS 7   
1 n LEU 8   
1 n PRO 9   
1 n ILE 10  
1 n ILE 11  
1 n ASN 12  
1 n LEU 13  
1 n THR 14  
1 n VAL 15  
1 n THR 16  
1 n LYS 17  
1 n GLN 18  
1 n MET 19  
1 n ILE 20  
1 n MET 21  
1 n SER 22  
1 n LYS 23  
1 n ILE 24  
1 n ALA 25  
1 n LEU 26  
1 n ASP 27  
1 n SER 28  
1 n ASN 29  
1 n ILE 30  
1 n LEU 31  
1 n ILE 32  
1 n TYR 33  
1 n ASN 34  
1 n HIS 35  
1 n SER 36  
1 n LEU 37  
1 n ASP 38  
1 n HIS 39  
1 n GLU 40  
1 n LYS 41  
1 n LYS 42  
1 n ARG 43  
1 n LEU 44  
1 n ILE 45  
1 n ALA 46  
1 n ILE 47  
1 n GLY 48  
1 n PHE 49  
1 n PHE 50  
1 n ASN 51  
1 n GLU 52  
1 n MET 53  
1 n PRO 54  
1 n VAL 55  
1 n VAL 56  
1 n SER 57  
1 n SER 58  
1 n GLN 59  
1 n VAL 60  
1 n ILE 61  
1 n SER 62  
1 n GLU 63  
1 n TYR 64  
1 n LEU 65  
1 n ASN 66  
1 n VAL 67  
1 n MET 68  
1 n ARG 69  
1 n LYS 70  
1 n LYS 71  
1 n PHE 72  
1 n LYS 73  
1 n VAL 74  
1 n GLU 75  
1 n LYS 76  
1 n ASN 77  
1 n GLU 78  
1 n LEU 79  
1 n MET 80  
1 n GLN 81  
1 n ILE 82  
1 n CYS 83  
1 n SER 84  
1 n SER 85  
1 n TRP 86  
1 n LEU 87  
1 n GLU 88  
1 n LYS 89  
1 n CYS 90  
1 n THR 91  
1 n VAL 92  
1 n GLN 93  
1 n PRO 94  
1 n VAL 95  
1 n VAL 96  
1 n SER 97  
1 n SER 98  
1 n THR 99  
1 n ILE 100 
1 n LYS 101 
1 n HIS 102 
1 n ALA 103 
1 n GLN 104 
1 n ASN 105 
1 n LEU 106 
1 n VAL 107 
1 n ALA 108 
1 n LYS 109 
1 n TYR 110 
1 n ASP 111 
1 n PHE 112 
1 n GLN 113 
1 n LEU 114 
1 n PHE 115 
1 n ASP 116 
1 n GLY 117 
1 n ILE 118 
1 n VAL 119 
1 n VAL 120 
1 n ALA 121 
1 n ALA 122 
1 n ALA 123 
1 n LEU 124 
1 n GLU 125 
1 n ALA 126 
1 n ASN 127 
1 n CYS 128 
1 n ASP 129 
1 n ILE 130 
1 n LEU 131 
1 n TYR 132 
1 n SER 133 
1 n GLU 134 
1 n ASP 135 
1 n MET 136 
1 n HIS 137 
1 n ASP 138 
1 n GLY 139 
1 n LEU 140 
1 n VAL 141 
1 n VAL 142 
1 n GLU 143 
1 n LYS 144 
1 n THR 145 
1 n LEU 146 
1 n THR 147 
1 n ILE 148 
1 n ILE 149 
1 n ASN 150 
1 n PRO 151 
1 n PHE 152 
1 n LYS 153 
1 n GLU 154 
#
_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 20:29:37)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.84
_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 LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLU . 154 A 154 
#
_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   . LEU A 1 1   ? 10.970  31.367  66.043  1.00 23.99 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 10.168  30.225  65.554  1.00 45.21 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 10.381  30.121  64.048  1.00 44.60 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 10.219  31.147  63.390  1.00 41.38 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 8.683   30.428  65.921  1.00 42.95 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 8.414   30.201  67.423  1.00 38.02 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 7.082   30.815  67.832  1.00 35.97 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 8.384   28.701  67.752  1.00 41.97 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 10.852  28.991  63.525  1.00 23.28 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 11.441  28.933  62.188  1.00 38.96 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 10.380  28.834  61.085  1.00 41.96 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 9.332   28.217  61.243  1.00 36.43 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 12.381  27.725  62.222  1.00 38.22 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 11.680  26.780  63.192  1.00 37.00 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 10.993  27.718  64.190  1.00 44.63 2   A 1 
ATOM 16   N N   . SER A 1 3   ? 10.699  29.475  59.962  1.00 25.38 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? 9.981   29.465  58.692  1.00 47.20 3   A 1 
ATOM 18   C C   . SER A 1 3   ? 9.995   28.061  58.076  1.00 45.53 3   A 1 
ATOM 19   O O   . SER A 1 3   ? 11.063  27.513  57.816  1.00 42.97 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? 10.692  30.463  57.765  1.00 45.58 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? 10.015  30.602  56.539  1.00 38.60 3   A 1 
ATOM 22   N N   . ILE A 1 4   ? 8.806   27.483  57.839  1.00 28.23 4   A 1 
ATOM 23   C CA  . ILE A 1 4   ? 8.652   26.219  57.110  1.00 43.18 4   A 1 
ATOM 24   C C   . ILE A 1 4   ? 8.433   26.562  55.636  1.00 43.59 4   A 1 
ATOM 25   O O   . ILE A 1 4   ? 7.334   26.921  55.225  1.00 40.98 4   A 1 
ATOM 26   C CB  . ILE A 1 4   ? 7.522   25.352  57.726  1.00 42.60 4   A 1 
ATOM 27   C CG1 . ILE A 1 4   ? 7.865   24.974  59.187  1.00 38.53 4   A 1 
ATOM 28   C CG2 . ILE A 1 4   ? 7.288   24.084  56.884  1.00 41.16 4   A 1 
ATOM 29   C CD1 . ILE A 1 4   ? 6.725   24.282  59.950  1.00 37.81 4   A 1 
ATOM 30   N N   . CYS A 1 5   ? 9.502   26.473  54.841  1.00 34.68 5   A 1 
ATOM 31   C CA  . CYS A 1 5   ? 9.407   26.452  53.383  1.00 52.89 5   A 1 
ATOM 32   C C   . CYS A 1 5   ? 8.941   25.063  52.935  1.00 47.56 5   A 1 
ATOM 33   O O   . CYS A 1 5   ? 9.710   24.105  52.957  1.00 48.94 5   A 1 
ATOM 34   C CB  . CYS A 1 5   ? 10.769  26.804  52.757  1.00 52.68 5   A 1 
ATOM 35   S SG  . CYS A 1 5   ? 11.067  28.590  52.851  1.00 45.24 5   A 1 
ATOM 36   N N   . ILE A 1 6   ? 7.684   24.961  52.519  1.00 33.83 6   A 1 
ATOM 37   C CA  . ILE A 1 6   ? 7.169   23.757  51.859  1.00 45.69 6   A 1 
ATOM 38   C C   . ILE A 1 6   ? 7.626   23.805  50.397  1.00 45.34 6   A 1 
ATOM 39   O O   . ILE A 1 6   ? 7.110   24.575  49.591  1.00 42.65 6   A 1 
ATOM 40   C CB  . ILE A 1 6   ? 5.635   23.634  52.018  1.00 43.54 6   A 1 
ATOM 41   C CG1 . ILE A 1 6   ? 5.232   23.689  53.515  1.00 39.56 6   A 1 
ATOM 42   C CG2 . ILE A 1 6   ? 5.154   22.317  51.372  1.00 42.63 6   A 1 
ATOM 43   C CD1 . ILE A 1 6   ? 3.719   23.702  53.759  1.00 38.52 6   A 1 
ATOM 44   N N   . HIS A 1 7   ? 8.628   23.003  50.075  1.00 36.89 7   A 1 
ATOM 45   C CA  . HIS A 1 7   ? 9.101   22.806  48.706  1.00 50.57 7   A 1 
ATOM 46   C C   . HIS A 1 7   ? 8.173   21.792  48.023  1.00 49.23 7   A 1 
ATOM 47   O O   . HIS A 1 7   ? 8.266   20.593  48.267  1.00 49.59 7   A 1 
ATOM 48   C CB  . HIS A 1 7   ? 10.579  22.366  48.748  1.00 50.87 7   A 1 
ATOM 49   C CG  . HIS A 1 7   ? 11.425  22.937  47.634  1.00 46.66 7   A 1 
ATOM 50   N ND1 . HIS A 1 7   ? 11.801  24.262  47.515  1.00 39.57 7   A 1 
ATOM 51   C CD2 . HIS A 1 7   ? 12.025  22.253  46.611  1.00 42.24 7   A 1 
ATOM 52   C CE1 . HIS A 1 7   ? 12.599  24.362  46.427  1.00 42.43 7   A 1 
ATOM 53   N NE2 . HIS A 1 7   ? 12.768  23.167  45.855  1.00 42.10 7   A 1 
ATOM 54   N N   . LEU A 1 8   ? 7.232   22.274  47.212  1.00 36.78 8   A 1 
ATOM 55   C CA  . LEU A 1 8   ? 6.435   21.417  46.327  1.00 48.95 8   A 1 
ATOM 56   C C   . LEU A 1 8   ? 7.304   20.998  45.131  1.00 48.45 8   A 1 
ATOM 57   O O   . LEU A 1 8   ? 7.826   21.879  44.440  1.00 46.80 8   A 1 
ATOM 58   C CB  . LEU A 1 8   ? 5.175   22.182  45.868  1.00 47.61 8   A 1 
ATOM 59   C CG  . LEU A 1 8   ? 4.006   22.069  46.865  1.00 44.34 8   A 1 
ATOM 60   C CD1 . LEU A 1 8   ? 3.128   23.324  46.817  1.00 40.58 8   A 1 
ATOM 61   C CD2 . LEU A 1 8   ? 3.126   20.859  46.543  1.00 49.44 8   A 1 
ATOM 62   N N   . PRO A 1 9   ? 7.472   19.697  44.836  1.00 35.36 9   A 1 
ATOM 63   C CA  . PRO A 1 9   ? 8.156   19.276  43.627  1.00 47.38 9   A 1 
ATOM 64   C C   . PRO A 1 9   ? 7.260   19.567  42.420  1.00 49.22 9   A 1 
ATOM 65   O O   . PRO A 1 9   ? 6.171   19.013  42.278  1.00 47.21 9   A 1 
ATOM 66   C CB  . PRO A 1 9   ? 8.460   17.787  43.821  1.00 44.48 9   A 1 
ATOM 67   C CG  . PRO A 1 9   ? 7.346   17.314  44.751  1.00 43.76 9   A 1 
ATOM 68   C CD  . PRO A 1 9   ? 7.012   18.552  45.596  1.00 51.09 9   A 1 
ATOM 69   N N   . ILE A 1 10  ? 7.733   20.454  41.549  1.00 38.64 10  A 1 
ATOM 70   C CA  . ILE A 1 10  ? 7.166   20.647  40.215  1.00 50.30 10  A 1 
ATOM 71   C C   . ILE A 1 10  ? 7.483   19.379  39.416  1.00 51.09 10  A 1 
ATOM 72   O O   . ILE A 1 10  ? 8.573   19.217  38.877  1.00 49.33 10  A 1 
ATOM 73   C CB  . ILE A 1 10  ? 7.721   21.937  39.561  1.00 48.39 10  A 1 
ATOM 74   C CG1 . ILE A 1 10  ? 7.375   23.179  40.422  1.00 44.79 10  A 1 
ATOM 75   C CG2 . ILE A 1 10  ? 7.164   22.098  38.132  1.00 46.22 10  A 1 
ATOM 76   C CD1 . ILE A 1 10  ? 8.050   24.473  39.960  1.00 44.06 10  A 1 
ATOM 77   N N   . ILE A 1 11  ? 6.534   18.448  39.386  1.00 42.30 11  A 1 
ATOM 78   C CA  . ILE A 1 11  ? 6.594   17.305  38.476  1.00 50.32 11  A 1 
ATOM 79   C C   . ILE A 1 11  ? 6.315   17.856  37.077  1.00 51.39 11  A 1 
ATOM 80   O O   . ILE A 1 11  ? 5.168   18.065  36.693  1.00 49.21 11  A 1 
ATOM 81   C CB  . ILE A 1 11  ? 5.614   16.184  38.907  1.00 47.22 11  A 1 
ATOM 82   C CG1 . ILE A 1 11  ? 5.942   15.694  40.340  1.00 44.50 11  A 1 
ATOM 83   C CG2 . ILE A 1 11  ? 5.680   15.012  37.905  1.00 46.55 11  A 1 
ATOM 84   C CD1 . ILE A 1 11  ? 4.933   14.687  40.912  1.00 43.02 11  A 1 
ATOM 85   N N   . ASN A 1 12  ? 7.376   18.125  36.324  1.00 33.48 12  A 1 
ATOM 86   C CA  . ASN A 1 12  ? 7.306   18.372  34.889  1.00 43.37 12  A 1 
ATOM 87   C C   . ASN A 1 12  ? 6.854   17.086  34.193  1.00 42.68 12  A 1 
ATOM 88   O O   . ASN A 1 12  ? 7.662   16.260  33.770  1.00 42.08 12  A 1 
ATOM 89   C CB  . ASN A 1 12  ? 8.673   18.876  34.369  1.00 42.34 12  A 1 
ATOM 90   C CG  . ASN A 1 12  ? 8.776   20.388  34.292  1.00 35.41 12  A 1 
ATOM 91   O OD1 . ASN A 1 12  ? 7.825   21.091  34.010  1.00 33.96 12  A 1 
ATOM 92   N ND2 . ASN A 1 12  ? 9.950   20.939  34.488  1.00 33.16 12  A 1 
ATOM 93   N N   . LEU A 1 13  ? 5.534   16.910  34.096  1.00 38.12 13  A 1 
ATOM 94   C CA  . LEU A 1 13  ? 4.931   15.869  33.279  1.00 46.44 13  A 1 
ATOM 95   C C   . LEU A 1 13  ? 4.879   16.346  31.818  1.00 45.74 13  A 1 
ATOM 96   O O   . LEU A 1 13  ? 3.813   16.557  31.244  1.00 44.64 13  A 1 
ATOM 97   C CB  . LEU A 1 13  ? 3.570   15.443  33.881  1.00 46.25 13  A 1 
ATOM 98   C CG  . LEU A 1 13  ? 3.340   13.926  33.783  1.00 44.41 13  A 1 
ATOM 99   C CD1 . LEU A 1 13  ? 3.917   13.227  35.021  1.00 40.18 13  A 1 
ATOM 100  C CD2 . LEU A 1 13  ? 1.856   13.588  33.710  1.00 48.80 13  A 1 
ATOM 101  N N   . THR A 1 14  ? 6.031   16.549  31.203  1.00 40.53 14  A 1 
ATOM 102  C CA  . THR A 1 14  ? 6.133   16.587  29.740  1.00 48.44 14  A 1 
ATOM 103  C C   . THR A 1 14  ? 6.047   15.161  29.217  1.00 50.27 14  A 1 
ATOM 104  O O   . THR A 1 14  ? 7.034   14.572  28.791  1.00 48.19 14  A 1 
ATOM 105  C CB  . THR A 1 14  ? 7.401   17.306  29.250  1.00 45.95 14  A 1 
ATOM 106  O OG1 . THR A 1 14  ? 8.522   16.900  29.999  1.00 41.58 14  A 1 
ATOM 107  C CG2 . THR A 1 14  ? 7.272   18.820  29.385  1.00 44.33 14  A 1 
ATOM 108  N N   . VAL A 1 15  ? 4.851   14.585  29.269  1.00 38.24 15  A 1 
ATOM 109  C CA  . VAL A 1 15  ? 4.503   13.481  28.379  1.00 46.12 15  A 1 
ATOM 110  C C   . VAL A 1 15  ? 4.383   14.107  26.998  1.00 48.33 15  A 1 
ATOM 111  O O   . VAL A 1 15  ? 3.321   14.571  26.588  1.00 46.33 15  A 1 
ATOM 112  C CB  . VAL A 1 15  ? 3.217   12.749  28.809  1.00 42.49 15  A 1 
ATOM 113  C CG1 . VAL A 1 15  ? 2.903   11.577  27.866  1.00 36.05 15  A 1 
ATOM 114  C CG2 . VAL A 1 15  ? 3.362   12.168  30.215  1.00 39.11 15  A 1 
ATOM 115  N N   . THR A 1 16  ? 5.502   14.188  26.292  1.00 38.50 16  A 1 
ATOM 116  C CA  . THR A 1 16  ? 5.494   14.352  24.845  1.00 45.05 16  A 1 
ATOM 117  C C   . THR A 1 16  ? 4.736   13.157  24.297  1.00 46.98 16  A 1 
ATOM 118  O O   . THR A 1 16  ? 5.270   12.055  24.191  1.00 44.97 16  A 1 
ATOM 119  C CB  . THR A 1 16  ? 6.923   14.419  24.273  1.00 42.19 16  A 1 
ATOM 120  O OG1 . THR A 1 16  ? 7.772   13.514  24.941  1.00 38.36 16  A 1 
ATOM 121  C CG2 . THR A 1 16  ? 7.521   15.816  24.446  1.00 40.43 16  A 1 
ATOM 122  N N   . LYS A 1 17  ? 3.452   13.369  24.007  1.00 38.93 17  A 1 
ATOM 123  C CA  . LYS A 1 17  ? 2.651   12.466  23.190  1.00 44.69 17  A 1 
ATOM 124  C C   . LYS A 1 17  ? 3.329   12.449  21.822  1.00 46.34 17  A 1 
ATOM 125  O O   . LYS A 1 17  ? 3.054   13.297  20.983  1.00 45.19 17  A 1 
ATOM 126  C CB  . LYS A 1 17  ? 1.197   12.978  23.164  1.00 42.41 17  A 1 
ATOM 127  C CG  . LYS A 1 17  ? 0.233   11.998  22.480  1.00 36.40 17  A 1 
ATOM 128  C CD  . LYS A 1 17  ? -1.203  12.555  22.514  1.00 33.46 17  A 1 
ATOM 129  C CE  . LYS A 1 17  ? -2.179  11.547  21.895  1.00 28.35 17  A 1 
ATOM 130  N NZ  . LYS A 1 17  ? -3.568  12.075  21.849  1.00 26.28 17  A 1 
ATOM 131  N N   . GLN A 1 18  ? 4.292   11.554  21.660  1.00 50.15 18  A 1 
ATOM 132  C CA  . GLN A 1 18  ? 4.896   11.279  20.375  1.00 56.67 18  A 1 
ATOM 133  C C   . GLN A 1 18  ? 3.741   10.805  19.502  1.00 59.44 18  A 1 
ATOM 134  O O   . GLN A 1 18  ? 3.182   9.735   19.741  1.00 58.85 18  A 1 
ATOM 135  C CB  . GLN A 1 18  ? 6.039   10.267  20.558  1.00 54.66 18  A 1 
ATOM 136  C CG  . GLN A 1 18  ? 6.903   10.097  19.299  1.00 46.02 18  A 1 
ATOM 137  C CD  . GLN A 1 18  ? 8.280   9.503   19.603  1.00 39.66 18  A 1 
ATOM 138  O OE1 . GLN A 1 18  ? 8.632   9.168   20.726  1.00 35.91 18  A 1 
ATOM 139  N NE2 . GLN A 1 18  ? 9.137   9.368   18.611  1.00 35.51 18  A 1 
ATOM 140  N N   . MET A 1 19  ? 3.288   11.666  18.597  1.00 44.35 19  A 1 
ATOM 141  C CA  . MET A 1 19  ? 2.331   11.261  17.576  1.00 49.86 19  A 1 
ATOM 142  C C   . MET A 1 19  ? 3.024   10.161  16.784  1.00 54.16 19  A 1 
ATOM 143  O O   . MET A 1 19  ? 3.954   10.434  16.033  1.00 54.57 19  A 1 
ATOM 144  C CB  . MET A 1 19  ? 1.941   12.446  16.679  1.00 46.60 19  A 1 
ATOM 145  C CG  . MET A 1 19  ? 0.907   13.359  17.349  1.00 40.13 19  A 1 
ATOM 146  S SD  . MET A 1 19  ? 0.467   14.860  16.431  1.00 36.27 19  A 1 
ATOM 147  C CE  . MET A 1 19  ? -0.038  14.192  14.827  1.00 32.17 19  A 1 
ATOM 148  N N   . ILE A 1 20  ? 2.635   8.913   17.049  1.00 64.09 20  A 1 
ATOM 149  C CA  . ILE A 1 20  ? 3.056   7.783   16.234  1.00 73.32 20  A 1 
ATOM 150  C C   . ILE A 1 20  ? 2.401   8.040   14.881  1.00 78.23 20  A 1 
ATOM 151  O O   . ILE A 1 20  ? 1.190   7.884   14.742  1.00 75.46 20  A 1 
ATOM 152  C CB  . ILE A 1 20  ? 2.643   6.439   16.878  1.00 66.50 20  A 1 
ATOM 153  C CG1 . ILE A 1 20  ? 3.284   6.280   18.279  1.00 57.57 20  A 1 
ATOM 154  C CG2 . ILE A 1 20  ? 3.047   5.274   15.959  1.00 56.82 20  A 1 
ATOM 155  C CD1 . ILE A 1 20  ? 2.790   5.055   19.066  1.00 51.15 20  A 1 
ATOM 156  N N   . MET A 1 21  ? 3.181   8.561   13.937  1.00 70.59 21  A 1 
ATOM 157  C CA  . MET A 1 21  ? 2.733   8.656   12.553  1.00 79.34 21  A 1 
ATOM 158  C C   . MET A 1 21  ? 2.550   7.234   12.045  1.00 86.34 21  A 1 
ATOM 159  O O   . MET A 1 21  ? 3.495   6.443   12.105  1.00 83.25 21  A 1 
ATOM 160  C CB  . MET A 1 21  ? 3.746   9.423   11.695  1.00 69.03 21  A 1 
ATOM 161  C CG  . MET A 1 21  ? 3.713   10.929  11.978  1.00 56.94 21  A 1 
ATOM 162  S SD  . MET A 1 21  ? 4.908   11.915  11.031  1.00 51.48 21  A 1 
ATOM 163  C CE  . MET A 1 21  ? 4.372   11.572  9.336   1.00 43.02 21  A 1 
ATOM 164  N N   . SER A 1 22  ? 1.346   6.907   11.599  1.00 85.48 22  A 1 
ATOM 165  C CA  . SER A 1 22  ? 1.054   5.598   11.026  1.00 89.98 22  A 1 
ATOM 166  C C   . SER A 1 22  ? 1.902   5.385   9.784   1.00 93.11 22  A 1 
ATOM 167  O O   . SER A 1 22  ? 1.958   6.249   8.910   1.00 92.26 22  A 1 
ATOM 168  C CB  . SER A 1 22  ? -0.427  5.469   10.672  1.00 85.31 22  A 1 
ATOM 169  O OG  . SER A 1 22  ? -1.214  5.600   11.839  1.00 74.10 22  A 1 
ATOM 170  N N   . LYS A 1 23  ? 2.564   4.235   9.695   1.00 93.88 23  A 1 
ATOM 171  C CA  . LYS A 1 23  ? 3.317   3.866   8.500   1.00 96.02 23  A 1 
ATOM 172  C C   . LYS A 1 23  ? 2.353   3.267   7.484   1.00 97.07 23  A 1 
ATOM 173  O O   . LYS A 1 23  ? 1.688   2.275   7.773   1.00 96.86 23  A 1 
ATOM 174  C CB  . LYS A 1 23  ? 4.455   2.923   8.887   1.00 95.27 23  A 1 
ATOM 175  C CG  . LYS A 1 23  ? 5.446   2.760   7.731   1.00 94.69 23  A 1 
ATOM 176  C CD  . LYS A 1 23  ? 6.606   1.878   8.183   1.00 93.83 23  A 1 
ATOM 177  C CE  . LYS A 1 23  ? 7.648   1.777   7.075   1.00 90.16 23  A 1 
ATOM 178  N NZ  . LYS A 1 23  ? 8.710   0.816   7.451   1.00 87.13 23  A 1 
ATOM 179  N N   . ILE A 1 24  ? 2.284   3.849   6.301   1.00 97.11 24  A 1 
ATOM 180  C CA  . ILE A 1 24  ? 1.308   3.462   5.279   1.00 97.28 24  A 1 
ATOM 181  C C   . ILE A 1 24  ? 1.963   2.694   4.130   1.00 97.59 24  A 1 
ATOM 182  O O   . ILE A 1 24  ? 3.106   2.962   3.759   1.00 97.50 24  A 1 
ATOM 183  C CB  . ILE A 1 24  ? 0.479   4.670   4.798   1.00 96.79 24  A 1 
ATOM 184  C CG1 . ILE A 1 24  ? 1.312   5.690   4.002   1.00 95.86 24  A 1 
ATOM 185  C CG2 . ILE A 1 24  ? -0.225  5.340   5.997   1.00 95.06 24  A 1 
ATOM 186  C CD1 . ILE A 1 24  ? 0.476   6.782   3.329   1.00 94.05 24  A 1 
ATOM 187  N N   . ALA A 1 25  ? 1.224   1.753   3.553   1.00 97.99 25  A 1 
ATOM 188  C CA  . ALA A 1 25  ? 1.541   1.104   2.288   1.00 98.10 25  A 1 
ATOM 189  C C   . ALA A 1 25  ? 0.474   1.430   1.238   1.00 98.12 25  A 1 
ATOM 190  O O   . ALA A 1 25  ? -0.688  1.656   1.576   1.00 98.07 25  A 1 
ATOM 191  C CB  . ALA A 1 25  ? 1.698   -0.403  2.502   1.00 98.10 25  A 1 
ATOM 192  N N   . LEU A 1 26  ? 0.870   1.437   -0.030  1.00 98.13 26  A 1 
ATOM 193  C CA  . LEU A 1 26  ? -0.025  1.646   -1.165  1.00 98.05 26  A 1 
ATOM 194  C C   . LEU A 1 26  ? -0.073  0.409   -2.056  1.00 98.05 26  A 1 
ATOM 195  O O   . LEU A 1 26  ? 0.966   -0.157  -2.415  1.00 97.80 26  A 1 
ATOM 196  C CB  . LEU A 1 26  ? 0.390   2.877   -1.986  1.00 97.82 26  A 1 
ATOM 197  C CG  . LEU A 1 26  ? 0.528   4.194   -1.211  1.00 97.18 26  A 1 
ATOM 198  C CD1 . LEU A 1 26  ? 0.873   5.315   -2.192  1.00 96.51 26  A 1 
ATOM 199  C CD2 . LEU A 1 26  ? -0.742  4.587   -0.464  1.00 96.45 26  A 1 
ATOM 200  N N   . ASP A 1 27  ? -1.278  0.061   -2.468  1.00 98.10 27  A 1 
ATOM 201  C CA  . ASP A 1 27  ? -1.546  -0.900  -3.525  1.00 97.89 27  A 1 
ATOM 202  C C   . ASP A 1 27  ? -1.413  -0.264  -4.926  1.00 97.60 27  A 1 
ATOM 203  O O   . ASP A 1 27  ? -1.359  0.962   -5.084  1.00 96.73 27  A 1 
ATOM 204  C CB  . ASP A 1 27  ? -2.932  -1.499  -3.268  1.00 97.48 27  A 1 
ATOM 205  C CG  . ASP A 1 27  ? -3.237  -2.733  -4.111  1.00 96.27 27  A 1 
ATOM 206  O OD1 . ASP A 1 27  ? -2.284  -3.286  -4.711  1.00 93.40 27  A 1 
ATOM 207  O OD2 . ASP A 1 27  ? -4.438  -3.063  -4.145  1.00 92.26 27  A 1 
ATOM 208  N N   . SER A 1 28  ? -1.339  -1.107  -5.957  1.00 97.10 28  A 1 
ATOM 209  C CA  . SER A 1 28  ? -1.088  -0.694  -7.339  1.00 96.68 28  A 1 
ATOM 210  C C   . SER A 1 28  ? -2.170  0.235   -7.898  1.00 96.26 28  A 1 
ATOM 211  O O   . SER A 1 28  ? -1.844  1.198   -8.604  1.00 95.34 28  A 1 
ATOM 212  C CB  . SER A 1 28  ? -0.893  -1.938  -8.220  1.00 95.91 28  A 1 
ATOM 213  O OG  . SER A 1 28  ? -2.018  -2.783  -8.234  1.00 88.79 28  A 1 
ATOM 214  N N   . ASN A 1 29  ? -3.438  0.031   -7.526  1.00 96.44 29  A 1 
ATOM 215  C CA  . ASN A 1 29  ? -4.545  0.902   -7.923  1.00 95.91 29  A 1 
ATOM 216  C C   . ASN A 1 29  ? -4.358  2.346   -7.425  1.00 96.10 29  A 1 
ATOM 217  O O   . ASN A 1 29  ? -4.552  3.288   -8.202  1.00 95.04 29  A 1 
ATOM 218  C CB  . ASN A 1 29  ? -5.882  0.268   -7.489  1.00 94.64 29  A 1 
ATOM 219  C CG  . ASN A 1 29  ? -5.997  -0.088  -6.021  1.00 86.37 29  A 1 
ATOM 220  O OD1 . ASN A 1 29  ? -5.384  0.504   -5.152  1.00 75.65 29  A 1 
ATOM 221  N ND2 . ASN A 1 29  ? -6.785  -1.082  -5.707  1.00 79.48 29  A 1 
ATOM 222  N N   . ILE A 1 30  ? -3.860  2.538   -6.201  1.00 96.60 30  A 1 
ATOM 223  C CA  . ILE A 1 30  ? -3.600  3.863   -5.625  1.00 96.52 30  A 1 
ATOM 224  C C   . ILE A 1 30  ? -2.499  4.585   -6.410  1.00 96.13 30  A 1 
ATOM 225  O O   . ILE A 1 30  ? -2.659  5.753   -6.773  1.00 95.36 30  A 1 
ATOM 226  C CB  . ILE A 1 30  ? -3.246  3.770   -4.125  1.00 96.63 30  A 1 
ATOM 227  C CG1 . ILE A 1 30  ? -4.231  2.906   -3.302  1.00 95.41 30  A 1 
ATOM 228  C CG2 . ILE A 1 30  ? -3.156  5.182   -3.519  1.00 96.11 30  A 1 
ATOM 229  C CD1 . ILE A 1 30  ? -5.696  3.321   -3.377  1.00 91.56 30  A 1 
ATOM 230  N N   . LEU A 1 31  ? -1.402  3.894   -6.755  1.00 95.26 31  A 1 
ATOM 231  C CA  . LEU A 1 31  ? -0.345  4.470   -7.600  1.00 94.38 31  A 1 
ATOM 232  C C   . LEU A 1 31  ? -0.880  4.870   -8.978  1.00 94.23 31  A 1 
ATOM 233  O O   . LEU A 1 31  ? -0.567  5.945   -9.485  1.00 92.76 31  A 1 
ATOM 234  C CB  . LEU A 1 31  ? 0.827   3.487   -7.778  1.00 93.12 31  A 1 
ATOM 235  C CG  . LEU A 1 31  ? 1.933   3.628   -6.720  1.00 89.59 31  A 1 
ATOM 236  C CD1 . LEU A 1 31  ? 1.461   3.152   -5.351  1.00 84.43 31  A 1 
ATOM 237  C CD2 . LEU A 1 31  ? 3.153   2.815   -7.145  1.00 84.26 31  A 1 
ATOM 238  N N   . ILE A 1 32  ? -1.709  4.018   -9.580  1.00 95.02 32  A 1 
ATOM 239  C CA  . ILE A 1 32  ? -2.264  4.245   -10.917 1.00 94.73 32  A 1 
ATOM 240  C C   . ILE A 1 32  ? -3.181  5.477   -10.935 1.00 94.06 32  A 1 
ATOM 241  O O   . ILE A 1 32  ? -3.171  6.225   -11.919 1.00 93.15 32  A 1 
ATOM 242  C CB  . ILE A 1 32  ? -2.979  2.963   -11.395 1.00 94.66 32  A 1 
ATOM 243  C CG1 . ILE A 1 32  ? -1.949  1.843   -11.670 1.00 93.79 32  A 1 
ATOM 244  C CG2 . ILE A 1 32  ? -3.813  3.211   -12.668 1.00 93.77 32  A 1 
ATOM 245  C CD1 . ILE A 1 32  ? -2.564  0.443   -11.607 1.00 90.57 32  A 1 
ATOM 246  N N   . TYR A 1 33  ? -3.948  5.726   -9.857  1.00 95.85 33  A 1 
ATOM 247  C CA  . TYR A 1 33  ? -4.838  6.888   -9.770  1.00 95.78 33  A 1 
ATOM 248  C C   . TYR A 1 33  ? -4.112  8.234   -9.810  1.00 95.02 33  A 1 
ATOM 249  O O   . TYR A 1 33  ? -4.711  9.195   -10.290 1.00 94.19 33  A 1 
ATOM 250  C CB  . TYR A 1 33  ? -5.756  6.791   -8.545  1.00 95.99 33  A 1 
ATOM 251  C CG  . TYR A 1 33  ? -6.975  5.910   -8.759  1.00 95.64 33  A 1 
ATOM 252  C CD1 . TYR A 1 33  ? -7.873  6.193   -9.810  1.00 93.44 33  A 1 
ATOM 253  C CD2 . TYR A 1 33  ? -7.218  4.816   -7.911  1.00 93.65 33  A 1 
ATOM 254  C CE1 . TYR A 1 33  ? -8.987  5.365   -10.038 1.00 92.61 33  A 1 
ATOM 255  C CE2 . TYR A 1 33  ? -8.333  3.985   -8.133  1.00 92.71 33  A 1 
ATOM 256  C CZ  . TYR A 1 33  ? -9.213  4.250   -9.206  1.00 93.03 33  A 1 
ATOM 257  O OH  . TYR A 1 33  ? -10.267 3.433   -9.453  1.00 90.88 33  A 1 
ATOM 258  N N   . ASN A 1 34  ? -2.832  8.317   -9.447  1.00 93.70 34  A 1 
ATOM 259  C CA  . ASN A 1 34  ? -2.050  9.558   -9.604  1.00 92.26 34  A 1 
ATOM 260  C C   . ASN A 1 34  ? -2.021  10.073  -11.050 1.00 92.48 34  A 1 
ATOM 261  O O   . ASN A 1 34  ? -1.861  11.268  -11.290 1.00 90.25 34  A 1 
ATOM 262  C CB  . ASN A 1 34  ? -0.609  9.335   -9.136  1.00 89.48 34  A 1 
ATOM 263  C CG  . ASN A 1 34  ? -0.549  9.015   -7.668  1.00 80.79 34  A 1 
ATOM 264  O OD1 . ASN A 1 34  ? -0.993  9.771   -6.827  1.00 70.65 34  A 1 
ATOM 265  N ND2 . ASN A 1 34  ? -0.022  7.871   -7.329  1.00 71.84 34  A 1 
ATOM 266  N N   . HIS A 1 35  ? -2.207  9.177   -12.017 1.00 92.40 35  A 1 
ATOM 267  C CA  . HIS A 1 35  ? -2.185  9.469   -13.452 1.00 91.00 35  A 1 
ATOM 268  C C   . HIS A 1 35  ? -3.585  9.485   -14.077 1.00 90.37 35  A 1 
ATOM 269  O O   . HIS A 1 35  ? -3.717  9.576   -15.300 1.00 87.71 35  A 1 
ATOM 270  C CB  . HIS A 1 35  ? -1.285  8.443   -14.143 1.00 90.64 35  A 1 
ATOM 271  C CG  . HIS A 1 35  ? 0.100   8.406   -13.562 1.00 90.43 35  A 1 
ATOM 272  N ND1 . HIS A 1 35  ? 1.123   9.285   -13.858 1.00 84.36 35  A 1 
ATOM 273  C CD2 . HIS A 1 35  ? 0.542   7.523   -12.619 1.00 85.33 35  A 1 
ATOM 274  C CE1 . HIS A 1 35  ? 2.170   8.925   -13.108 1.00 85.94 35  A 1 
ATOM 275  N NE2 . HIS A 1 35  ? 1.857   7.867   -12.339 1.00 86.75 35  A 1 
ATOM 276  N N   . SER A 1 36  ? -4.640  9.362   -13.272 1.00 90.65 36  A 1 
ATOM 277  C CA  . SER A 1 36  ? -6.003  9.340   -13.792 1.00 90.84 36  A 1 
ATOM 278  C C   . SER A 1 36  ? -6.450  10.741  -14.214 1.00 90.92 36  A 1 
ATOM 279  O O   . SER A 1 36  ? -6.392  11.688  -13.432 1.00 90.46 36  A 1 
ATOM 280  C CB  . SER A 1 36  ? -6.975  8.750   -12.776 1.00 90.43 36  A 1 
ATOM 281  O OG  . SER A 1 36  ? -8.219  8.553   -13.423 1.00 82.71 36  A 1 
ATOM 282  N N   . LEU A 1 37  ? -6.934  10.854  -15.455 1.00 91.45 37  A 1 
ATOM 283  C CA  . LEU A 1 37  ? -7.605  12.063  -15.946 1.00 91.38 37  A 1 
ATOM 284  C C   . LEU A 1 37  ? -9.121  12.008  -15.709 1.00 92.61 37  A 1 
ATOM 285  O O   . LEU A 1 37  ? -9.745  13.047  -15.553 1.00 91.17 37  A 1 
ATOM 286  C CB  . LEU A 1 37  ? -7.270  12.266  -17.436 1.00 90.05 37  A 1 
ATOM 287  C CG  . LEU A 1 37  ? -5.767  12.462  -17.741 1.00 86.48 37  A 1 
ATOM 288  C CD1 . LEU A 1 37  ? -5.562  12.602  -19.249 1.00 82.22 37  A 1 
ATOM 289  C CD2 . LEU A 1 37  ? -5.190  13.703  -17.058 1.00 81.55 37  A 1 
ATOM 290  N N   . ASP A 1 38  ? -9.678  10.800  -15.597 1.00 92.97 38  A 1 
ATOM 291  C CA  . ASP A 1 38  ? -11.129 10.581  -15.521 1.00 93.33 38  A 1 
ATOM 292  C C   . ASP A 1 38  ? -11.667 10.609  -14.080 1.00 94.29 38  A 1 
ATOM 293  O O   . ASP A 1 38  ? -12.863 10.761  -13.851 1.00 91.75 38  A 1 
ATOM 294  C CB  . ASP A 1 38  ? -11.456 9.235   -16.190 1.00 91.08 38  A 1 
ATOM 295  C CG  . ASP A 1 38  ? -10.863 9.106   -17.595 1.00 85.50 38  A 1 
ATOM 296  O OD1 . ASP A 1 38  ? -10.982 10.069  -18.381 1.00 81.58 38  A 1 
ATOM 297  O OD2 . ASP A 1 38  ? -10.219 8.060   -17.843 1.00 81.38 38  A 1 
ATOM 298  N N   . HIS A 1 39  ? -10.786 10.462  -13.079 1.00 94.88 39  A 1 
ATOM 299  C CA  . HIS A 1 39  ? -11.147 10.353  -11.665 1.00 95.41 39  A 1 
ATOM 300  C C   . HIS A 1 39  ? -10.404 11.390  -10.817 1.00 96.35 39  A 1 
ATOM 301  O O   . HIS A 1 39  ? -9.571  11.046  -9.973  1.00 95.70 39  A 1 
ATOM 302  C CB  . HIS A 1 39  ? -10.917 8.918   -11.183 1.00 94.36 39  A 1 
ATOM 303  C CG  . HIS A 1 39  ? -11.717 7.886   -11.935 1.00 93.05 39  A 1 
ATOM 304  N ND1 . HIS A 1 39  ? -13.086 7.788   -11.988 1.00 82.70 39  A 1 
ATOM 305  C CD2 . HIS A 1 39  ? -11.209 6.872   -12.701 1.00 82.73 39  A 1 
ATOM 306  C CE1 . HIS A 1 39  ? -13.395 6.740   -12.768 1.00 83.75 39  A 1 
ATOM 307  N NE2 . HIS A 1 39  ? -12.283 6.146   -13.217 1.00 85.59 39  A 1 
ATOM 308  N N   . GLU A 1 40  ? -10.709 12.669  -11.020 1.00 95.77 40  A 1 
ATOM 309  C CA  . GLU A 1 40  ? -10.005 13.776  -10.358 1.00 96.08 40  A 1 
ATOM 310  C C   . GLU A 1 40  ? -9.993  13.663  -8.827  1.00 96.45 40  A 1 
ATOM 311  O O   . GLU A 1 40  ? -8.933  13.796  -8.209  1.00 96.47 40  A 1 
ATOM 312  C CB  . GLU A 1 40  ? -10.627 15.100  -10.811 1.00 95.84 40  A 1 
ATOM 313  C CG  . GLU A 1 40  ? -9.937  16.299  -10.149 1.00 89.23 40  A 1 
ATOM 314  C CD  . GLU A 1 40  ? -10.348 17.624  -10.789 1.00 83.97 40  A 1 
ATOM 315  O OE1 . GLU A 1 40  ? -9.444  18.471  -10.915 1.00 75.08 40  A 1 
ATOM 316  O OE2 . GLU A 1 40  ? -11.530 17.749  -11.171 1.00 77.26 40  A 1 
ATOM 317  N N   . LYS A 1 41  ? -11.131 13.348  -8.197  1.00 96.84 41  A 1 
ATOM 318  C CA  . LYS A 1 41  ? -11.217 13.179  -6.734  1.00 96.71 41  A 1 
ATOM 319  C C   . LYS A 1 41  ? -10.265 12.094  -6.230  1.00 97.13 41  A 1 
ATOM 320  O O   . LYS A 1 41  ? -9.498  12.340  -5.304  1.00 96.99 41  A 1 
ATOM 321  C CB  . LYS A 1 41  ? -12.651 12.854  -6.299  1.00 96.15 41  A 1 
ATOM 322  C CG  . LYS A 1 41  ? -13.645 14.013  -6.464  1.00 88.56 41  A 1 
ATOM 323  C CD  . LYS A 1 41  ? -15.000 13.593  -5.866  1.00 84.64 41  A 1 
ATOM 324  C CE  . LYS A 1 41  ? -16.065 14.685  -5.942  1.00 77.83 41  A 1 
ATOM 325  N NZ  . LYS A 1 41  ? -17.330 14.242  -5.291  1.00 70.15 41  A 1 
ATOM 326  N N   . LYS A 1 42  ? -10.264 10.912  -6.873  1.00 96.95 42  A 1 
ATOM 327  C CA  . LYS A 1 42  ? -9.369  9.802   -6.506  1.00 97.22 42  A 1 
ATOM 328  C C   . LYS A 1 42  ? -7.908  10.169  -6.729  1.00 97.40 42  A 1 
ATOM 329  O O   . LYS A 1 42  ? -7.070  9.871   -5.885  1.00 97.42 42  A 1 
ATOM 330  C CB  . LYS A 1 42  ? -9.715  8.531   -7.293  1.00 97.27 42  A 1 
ATOM 331  C CG  . LYS A 1 42  ? -11.112 7.973   -6.990  1.00 96.94 42  A 1 
ATOM 332  C CD  . LYS A 1 42  ? -11.253 6.578   -7.617  1.00 95.91 42  A 1 
ATOM 333  C CE  . LYS A 1 42  ? -12.620 5.959   -7.371  1.00 93.70 42  A 1 
ATOM 334  N NZ  . LYS A 1 42  ? -12.672 4.575   -7.912  1.00 89.71 42  A 1 
ATOM 335  N N   . ARG A 1 43  ? -7.609  10.874  -7.819  1.00 97.01 43  A 1 
ATOM 336  C CA  . ARG A 1 43  ? -6.255  11.364  -8.107  1.00 97.08 43  A 1 
ATOM 337  C C   . ARG A 1 43  ? -5.738  12.281  -7.000  1.00 97.02 43  A 1 
ATOM 338  O O   . ARG A 1 43  ? -4.617  12.092  -6.543  1.00 97.00 43  A 1 
ATOM 339  C CB  . ARG A 1 43  ? -6.240  12.073  -9.468  1.00 96.75 43  A 1 
ATOM 340  C CG  . ARG A 1 43  ? -4.827  12.521  -9.867  1.00 95.71 43  A 1 
ATOM 341  C CD  . ARG A 1 43  ? -4.814  13.220  -11.227 1.00 93.72 43  A 1 
ATOM 342  N NE  . ARG A 1 43  ? -5.515  14.524  -11.192 1.00 86.52 43  A 1 
ATOM 343  C CZ  . ARG A 1 43  ? -5.962  15.201  -12.234 1.00 83.10 43  A 1 
ATOM 344  N NH1 . ARG A 1 43  ? -5.792  14.779  -13.450 1.00 74.99 43  A 1 
ATOM 345  N NH2 . ARG A 1 43  ? -6.610  16.319  -12.067 1.00 73.32 43  A 1 
ATOM 346  N N   . LEU A 1 44  ? -6.535  13.252  -6.555  1.00 96.91 44  A 1 
ATOM 347  C CA  . LEU A 1 44  ? -6.126  14.180  -5.494  1.00 96.89 44  A 1 
ATOM 348  C C   . LEU A 1 44  ? -5.857  13.456  -4.169  1.00 96.81 44  A 1 
ATOM 349  O O   . LEU A 1 44  ? -4.855  13.743  -3.518  1.00 96.57 44  A 1 
ATOM 350  C CB  . LEU A 1 44  ? -7.201  15.265  -5.315  1.00 97.00 44  A 1 
ATOM 351  C CG  . LEU A 1 44  ? -7.304  16.262  -6.486  1.00 94.71 44  A 1 
ATOM 352  C CD1 . LEU A 1 44  ? -8.494  17.190  -6.255  1.00 92.15 44  A 1 
ATOM 353  C CD2 . LEU A 1 44  ? -6.046  17.115  -6.640  1.00 92.63 44  A 1 
ATOM 354  N N   . ILE A 1 45  ? -6.699  12.482  -3.810  1.00 97.12 45  A 1 
ATOM 355  C CA  . ILE A 1 45  ? -6.494  11.636  -2.624  1.00 96.95 45  A 1 
ATOM 356  C C   . ILE A 1 45  ? -5.198  10.833  -2.770  1.00 96.77 45  A 1 
ATOM 357  O O   . ILE A 1 45  ? -4.350  10.868  -1.882  1.00 96.38 45  A 1 
ATOM 358  C CB  . ILE A 1 45  ? -7.724  10.726  -2.399  1.00 97.22 45  A 1 
ATOM 359  C CG1 . ILE A 1 45  ? -8.960  11.576  -2.017  1.00 96.82 45  A 1 
ATOM 360  C CG2 . ILE A 1 45  ? -7.449  9.680   -1.307  1.00 96.59 45  A 1 
ATOM 361  C CD1 . ILE A 1 45  ? -10.289 10.816  -2.115  1.00 94.57 45  A 1 
ATOM 362  N N   . ALA A 1 46  ? -5.009  10.156  -3.910  1.00 96.65 46  A 1 
ATOM 363  C CA  . ALA A 1 46  ? -3.828  9.340   -4.182  1.00 96.35 46  A 1 
ATOM 364  C C   . ALA A 1 46  ? -2.531  10.164  -4.123  1.00 96.05 46  A 1 
ATOM 365  O O   . ALA A 1 46  ? -1.567  9.737   -3.492  1.00 95.66 46  A 1 
ATOM 366  C CB  . ALA A 1 46  ? -4.017  8.658   -5.543  1.00 96.22 46  A 1 
ATOM 367  N N   . ILE A 1 47  ? -2.506  11.361  -4.702  1.00 96.00 47  A 1 
ATOM 368  C CA  . ILE A 1 47  ? -1.352  12.276  -4.637  1.00 95.49 47  A 1 
ATOM 369  C C   . ILE A 1 47  ? -1.018  12.648  -3.187  1.00 95.26 47  A 1 
ATOM 370  O O   . ILE A 1 47  ? 0.158   12.761  -2.844  1.00 94.66 47  A 1 
ATOM 371  C CB  . ILE A 1 47  ? -1.614  13.532  -5.504  1.00 95.13 47  A 1 
ATOM 372  C CG1 . ILE A 1 47  ? -1.563  13.162  -7.006  1.00 93.62 47  A 1 
ATOM 373  C CG2 . ILE A 1 47  ? -0.602  14.659  -5.222  1.00 93.12 47  A 1 
ATOM 374  C CD1 . ILE A 1 47  ? -2.103  14.250  -7.942  1.00 89.77 47  A 1 
ATOM 375  N N   . GLY A 1 48  ? -2.030  12.820  -2.333  1.00 96.19 48  A 1 
ATOM 376  C CA  . GLY A 1 48  ? -1.848  13.174  -0.924  1.00 95.75 48  A 1 
ATOM 377  C C   . GLY A 1 48  ? -0.952  12.197  -0.160  1.00 95.89 48  A 1 
ATOM 378  O O   . GLY A 1 48  ? -0.111  12.640  0.622   1.00 95.10 48  A 1 
ATOM 379  N N   . PHE A 1 49  ? -1.042  10.893  -0.452  1.00 95.95 49  A 1 
ATOM 380  C CA  . PHE A 1 49  ? -0.260  9.860   0.242   1.00 95.91 49  A 1 
ATOM 381  C C   . PHE A 1 49  ? 1.255   9.963   0.022   1.00 95.42 49  A 1 
ATOM 382  O O   . PHE A 1 49  ? 2.035   9.556   0.883   1.00 93.87 49  A 1 
ATOM 383  C CB  . PHE A 1 49  ? -0.758  8.473   -0.186  1.00 96.21 49  A 1 
ATOM 384  C CG  . PHE A 1 49  ? -2.190  8.172   0.200   1.00 96.72 49  A 1 
ATOM 385  C CD1 . PHE A 1 49  ? -2.604  8.321   1.536   1.00 95.74 49  A 1 
ATOM 386  C CD2 . PHE A 1 49  ? -3.108  7.732   -0.767  1.00 95.95 49  A 1 
ATOM 387  C CE1 . PHE A 1 49  ? -3.932  8.049   1.901   1.00 95.39 49  A 1 
ATOM 388  C CE2 . PHE A 1 49  ? -4.438  7.457   -0.401  1.00 95.52 49  A 1 
ATOM 389  C CZ  . PHE A 1 49  ? -4.852  7.621   0.934   1.00 95.95 49  A 1 
ATOM 390  N N   . PHE A 1 50  ? 1.703   10.544  -1.084  1.00 95.33 50  A 1 
ATOM 391  C CA  . PHE A 1 50  ? 3.138   10.685  -1.375  1.00 94.45 50  A 1 
ATOM 392  C C   . PHE A 1 50  ? 3.842   11.712  -0.482  1.00 93.82 50  A 1 
ATOM 393  O O   . PHE A 1 50  ? 5.073   11.752  -0.460  1.00 91.03 50  A 1 
ATOM 394  C CB  . PHE A 1 50  ? 3.345   11.015  -2.854  1.00 93.46 50  A 1 
ATOM 395  C CG  . PHE A 1 50  ? 3.037   9.842   -3.761  1.00 92.92 50  A 1 
ATOM 396  C CD1 . PHE A 1 50  ? 4.074   9.013   -4.225  1.00 89.66 50  A 1 
ATOM 397  C CD2 . PHE A 1 50  ? 1.709   9.548   -4.095  1.00 90.43 50  A 1 
ATOM 398  C CE1 . PHE A 1 50  ? 3.783   7.897   -5.024  1.00 88.14 50  A 1 
ATOM 399  C CE2 . PHE A 1 50  ? 1.416   8.428   -4.883  1.00 88.50 50  A 1 
ATOM 400  C CZ  . PHE A 1 50  ? 2.453   7.606   -5.350  1.00 88.83 50  A 1 
ATOM 401  N N   . ASN A 1 51  ? 3.098   12.512  0.281   1.00 93.37 51  A 1 
ATOM 402  C CA  . ASN A 1 51  ? 3.679   13.391  1.297   1.00 92.01 51  A 1 
ATOM 403  C C   . ASN A 1 51  ? 4.168   12.615  2.535   1.00 91.34 51  A 1 
ATOM 404  O O   . ASN A 1 51  ? 4.951   13.153  3.312   1.00 88.89 51  A 1 
ATOM 405  C CB  . ASN A 1 51  ? 2.642   14.454  1.690   1.00 91.62 51  A 1 
ATOM 406  C CG  . ASN A 1 51  ? 2.223   15.326  0.520   1.00 89.11 51  A 1 
ATOM 407  O OD1 . ASN A 1 51  ? 3.021   15.767  -0.295  1.00 84.38 51  A 1 
ATOM 408  N ND2 . ASN A 1 51  ? 0.952   15.614  0.403   1.00 83.53 51  A 1 
ATOM 409  N N   . GLU A 1 52  ? 3.734   11.370  2.708   1.00 92.27 52  A 1 
ATOM 410  C CA  . GLU A 1 52  ? 4.037   10.522  3.869   1.00 91.42 52  A 1 
ATOM 411  C C   . GLU A 1 52  ? 5.108   9.458   3.578   1.00 92.09 52  A 1 
ATOM 412  O O   . GLU A 1 52  ? 5.345   8.582   4.410   1.00 89.19 52  A 1 
ATOM 413  C CB  . GLU A 1 52  ? 2.736   9.892   4.395   1.00 89.87 52  A 1 
ATOM 414  C CG  . GLU A 1 52  ? 1.725   10.947  4.865   1.00 84.95 52  A 1 
ATOM 415  C CD  . GLU A 1 52  ? 0.445   10.334  5.444   1.00 81.22 52  A 1 
ATOM 416  O OE1 . GLU A 1 52  ? -0.628  10.937  5.227   1.00 72.83 52  A 1 
ATOM 417  O OE2 . GLU A 1 52  ? 0.544   9.280   6.112   1.00 73.67 52  A 1 
ATOM 418  N N   . MET A 1 53  ? 5.777   9.524   2.426   1.00 94.06 53  A 1 
ATOM 419  C CA  . MET A 1 53  ? 6.753   8.526   1.950   1.00 94.53 53  A 1 
ATOM 420  C C   . MET A 1 53  ? 6.241   7.076   2.084   1.00 95.83 53  A 1 
ATOM 421  O O   . MET A 1 53  ? 6.841   6.266   2.806   1.00 95.51 53  A 1 
ATOM 422  C CB  . MET A 1 53  ? 8.116   8.722   2.635   1.00 92.92 53  A 1 
ATOM 423  C CG  . MET A 1 53  ? 8.807   10.020  2.236   1.00 83.74 53  A 1 
ATOM 424  S SD  . MET A 1 53  ? 10.568  10.089  2.695   1.00 76.22 53  A 1 
ATOM 425  C CE  . MET A 1 53  ? 11.235  8.771   1.636   1.00 64.50 53  A 1 
ATOM 426  N N   . PRO A 1 54  ? 5.134   6.723   1.409   1.00 96.45 54  A 1 
ATOM 427  C CA  . PRO A 1 54  ? 4.472   5.441   1.588   1.00 96.72 54  A 1 
ATOM 428  C C   . PRO A 1 54  ? 5.364   4.263   1.191   1.00 96.98 54  A 1 
ATOM 429  O O   . PRO A 1 54  ? 6.230   4.369   0.314   1.00 96.75 54  A 1 
ATOM 430  C CB  . PRO A 1 54  ? 3.224   5.500   0.710   1.00 96.70 54  A 1 
ATOM 431  C CG  . PRO A 1 54  ? 3.644   6.446   -0.411  1.00 96.11 54  A 1 
ATOM 432  C CD  . PRO A 1 54  ? 4.497   7.464   0.333   1.00 96.94 54  A 1 
ATOM 433  N N   . VAL A 1 55  ? 5.104   3.107   1.798   1.00 97.34 55  A 1 
ATOM 434  C CA  . VAL A 1 55  ? 5.730   1.845   1.402   1.00 97.70 55  A 1 
ATOM 435  C C   . VAL A 1 55  ? 5.045   1.303   0.151   1.00 97.81 55  A 1 
ATOM 436  O O   . VAL A 1 55  ? 3.823   1.257   0.064   1.00 97.64 55  A 1 
ATOM 437  C CB  . VAL A 1 55  ? 5.701   0.823   2.547   1.00 97.64 55  A 1 
ATOM 438  C CG1 . VAL A 1 55  ? 6.296   -0.526  2.126   1.00 96.89 55  A 1 
ATOM 439  C CG2 . VAL A 1 55  ? 6.507   1.332   3.747   1.00 96.72 55  A 1 
ATOM 440  N N   . VAL A 1 56  ? 5.842   0.839   -0.804  1.00 97.50 56  A 1 
ATOM 441  C CA  . VAL A 1 56  ? 5.375   0.196   -2.034  1.00 97.42 56  A 1 
ATOM 442  C C   . VAL A 1 56  ? 6.185   -1.081  -2.248  1.00 97.51 56  A 1 
ATOM 443  O O   . VAL A 1 56  ? 7.415   -1.048  -2.226  1.00 96.88 56  A 1 
ATOM 444  C CB  . VAL A 1 56  ? 5.499   1.162   -3.224  1.00 96.32 56  A 1 
ATOM 445  C CG1 . VAL A 1 56  ? 5.069   0.502   -4.530  1.00 89.58 56  A 1 
ATOM 446  C CG2 . VAL A 1 56  ? 4.611   2.399   -3.036  1.00 89.23 56  A 1 
ATOM 447  N N   . SER A 1 57  ? 5.522   -2.215  -2.442  1.00 97.26 57  A 1 
ATOM 448  C CA  . SER A 1 57  ? 6.228   -3.473  -2.700  1.00 97.00 57  A 1 
ATOM 449  C C   . SER A 1 57  ? 6.774   -3.542  -4.129  1.00 96.66 57  A 1 
ATOM 450  O O   . SER A 1 57  ? 6.247   -2.918  -5.054  1.00 96.44 57  A 1 
ATOM 451  C CB  . SER A 1 57  ? 5.344   -4.681  -2.376  1.00 96.87 57  A 1 
ATOM 452  O OG  . SER A 1 57  ? 4.336   -4.852  -3.353  1.00 95.31 57  A 1 
ATOM 453  N N   . SER A 1 58  ? 7.811   -4.351  -4.353  1.00 96.49 58  A 1 
ATOM 454  C CA  . SER A 1 58  ? 8.292   -4.604  -5.722  1.00 96.00 58  A 1 
ATOM 455  C C   . SER A 1 58  ? 7.229   -5.252  -6.621  1.00 95.83 58  A 1 
ATOM 456  O O   . SER A 1 58  ? 7.257   -5.043  -7.833  1.00 94.90 58  A 1 
ATOM 457  C CB  . SER A 1 58  ? 9.572   -5.447  -5.699  1.00 95.18 58  A 1 
ATOM 458  O OG  . SER A 1 58  ? 9.391   -6.664  -5.013  1.00 92.05 58  A 1 
ATOM 459  N N   . GLN A 1 59  ? 6.255   -5.975  -6.047  1.00 94.62 59  A 1 
ATOM 460  C CA  . GLN A 1 59  ? 5.086   -6.494  -6.771  1.00 94.43 59  A 1 
ATOM 461  C C   . GLN A 1 59  ? 4.204   -5.355  -7.297  1.00 95.00 59  A 1 
ATOM 462  O O   . GLN A 1 59  ? 3.929   -5.288  -8.495  1.00 94.40 59  A 1 
ATOM 463  C CB  . GLN A 1 59  ? 4.300   -7.443  -5.843  1.00 93.30 59  A 1 
ATOM 464  C CG  . GLN A 1 59  ? 3.014   -7.988  -6.494  1.00 88.12 59  A 1 
ATOM 465  C CD  . GLN A 1 59  ? 3.278   -8.756  -7.780  1.00 86.21 59  A 1 
ATOM 466  O OE1 . GLN A 1 59  ? 4.322   -9.371  -7.980  1.00 78.86 59  A 1 
ATOM 467  N NE2 . GLN A 1 59  ? 2.349   -8.743  -8.703  1.00 72.89 59  A 1 
ATOM 468  N N   . VAL A 1 60  ? 3.848   -4.406  -6.429  1.00 95.93 60  A 1 
ATOM 469  C CA  . VAL A 1 60  ? 3.069   -3.212  -6.786  1.00 95.99 60  A 1 
ATOM 470  C C   . VAL A 1 60  ? 3.776   -2.392  -7.865  1.00 95.76 60  A 1 
ATOM 471  O O   . VAL A 1 60  ? 3.143   -1.956  -8.824  1.00 95.09 60  A 1 
ATOM 472  C CB  . VAL A 1 60  ? 2.802   -2.370  -5.524  1.00 95.87 60  A 1 
ATOM 473  C CG1 . VAL A 1 60  ? 2.304   -0.960  -5.842  1.00 94.49 60  A 1 
ATOM 474  C CG2 . VAL A 1 60  ? 1.742   -3.051  -4.654  1.00 94.25 60  A 1 
ATOM 475  N N   . ILE A 1 61  ? 5.105   -2.232  -7.775  1.00 95.30 61  A 1 
ATOM 476  C CA  . ILE A 1 61  ? 5.892   -1.538  -8.807  1.00 94.80 61  A 1 
ATOM 477  C C   . ILE A 1 61  ? 5.768   -2.246  -10.162 1.00 94.16 61  A 1 
ATOM 478  O O   . ILE A 1 61  ? 5.576   -1.588  -11.187 1.00 93.66 61  A 1 
ATOM 479  C CB  . ILE A 1 61  ? 7.370   -1.404  -8.372  1.00 94.81 61  A 1 
ATOM 480  C CG1 . ILE A 1 61  ? 7.467   -0.468  -7.148  1.00 94.47 61  A 1 
ATOM 481  C CG2 . ILE A 1 61  ? 8.248   -0.874  -9.523  1.00 94.13 61  A 1 
ATOM 482  C CD1 . ILE A 1 61  ? 8.855   -0.411  -6.512  1.00 92.50 61  A 1 
ATOM 483  N N   . SER A 1 62  ? 5.866   -3.578  -10.189 1.00 95.20 62  A 1 
ATOM 484  C CA  . SER A 1 62  ? 5.734   -4.358  -11.426 1.00 94.46 62  A 1 
ATOM 485  C C   . SER A 1 62  ? 4.355   -4.178  -12.071 1.00 94.23 62  A 1 
ATOM 486  O O   . SER A 1 62  ? 4.256   -3.949  -13.281 1.00 94.06 62  A 1 
ATOM 487  C CB  . SER A 1 62  ? 6.002   -5.836  -11.125 1.00 93.92 62  A 1 
ATOM 488  O OG  . SER A 1 62  ? 5.989   -6.594  -12.319 1.00 83.15 62  A 1 
ATOM 489  N N   . GLU A 1 63  ? 3.293   -4.230  -11.278 1.00 95.17 63  A 1 
ATOM 490  C CA  . GLU A 1 63  ? 1.916   -4.013  -11.745 1.00 95.20 63  A 1 
ATOM 491  C C   . GLU A 1 63  ? 1.710   -2.592  -12.255 1.00 95.24 63  A 1 
ATOM 492  O O   . GLU A 1 63  ? 1.227   -2.401  -13.376 1.00 94.66 63  A 1 
ATOM 493  C CB  . GLU A 1 63  ? 0.937   -4.301  -10.609 1.00 95.19 63  A 1 
ATOM 494  C CG  . GLU A 1 63  ? 0.862   -5.806  -10.341 1.00 86.62 63  A 1 
ATOM 495  C CD  . GLU A 1 63  ? 0.010   -6.135  -9.111  1.00 83.20 63  A 1 
ATOM 496  O OE1 . GLU A 1 63  ? 0.145   -7.300  -8.669  1.00 73.08 63  A 1 
ATOM 497  O OE2 . GLU A 1 63  ? -0.708  -5.238  -8.629  1.00 74.55 63  A 1 
ATOM 498  N N   . TYR A 1 64  ? 2.150   -1.607  -11.476 1.00 94.13 64  A 1 
ATOM 499  C CA  . TYR A 1 64  ? 2.111   -0.199  -11.836 1.00 93.73 64  A 1 
ATOM 500  C C   . TYR A 1 64  ? 2.794   0.057   -13.185 1.00 93.60 64  A 1 
ATOM 501  O O   . TYR A 1 64  ? 2.158   0.584   -14.102 1.00 93.35 64  A 1 
ATOM 502  C CB  . TYR A 1 64  ? 2.744   0.612   -10.695 1.00 93.66 64  A 1 
ATOM 503  C CG  . TYR A 1 64  ? 3.061   2.046   -11.057 1.00 93.43 64  A 1 
ATOM 504  C CD1 . TYR A 1 64  ? 4.401   2.479   -11.072 1.00 90.85 64  A 1 
ATOM 505  C CD2 . TYR A 1 64  ? 2.025   2.943   -11.385 1.00 91.21 64  A 1 
ATOM 506  C CE1 . TYR A 1 64  ? 4.704   3.807   -11.399 1.00 90.28 64  A 1 
ATOM 507  C CE2 . TYR A 1 64  ? 2.332   4.273   -11.720 1.00 90.11 64  A 1 
ATOM 508  C CZ  . TYR A 1 64  ? 3.674   4.706   -11.722 1.00 91.41 64  A 1 
ATOM 509  O OH  . TYR A 1 64  ? 3.984   5.990   -12.030 1.00 90.36 64  A 1 
ATOM 510  N N   . LEU A 1 65  ? 4.037   -0.397  -13.371 1.00 93.60 65  A 1 
ATOM 511  C CA  . LEU A 1 65  ? 4.765   -0.239  -14.637 1.00 92.79 65  A 1 
ATOM 512  C C   . LEU A 1 65  ? 4.045   -0.919  -15.812 1.00 92.73 65  A 1 
ATOM 513  O O   . LEU A 1 65  ? 3.985   -0.365  -16.913 1.00 92.28 65  A 1 
ATOM 514  C CB  . LEU A 1 65  ? 6.185   -0.815  -14.488 1.00 92.36 65  A 1 
ATOM 515  C CG  . LEU A 1 65  ? 7.125   0.003   -13.585 1.00 90.14 65  A 1 
ATOM 516  C CD1 . LEU A 1 65  ? 8.441   -0.755  -13.414 1.00 87.42 65  A 1 
ATOM 517  C CD2 . LEU A 1 65  ? 7.448   1.371   -14.183 1.00 87.79 65  A 1 
ATOM 518  N N   . ASN A 1 66  ? 3.463   -2.098  -15.597 1.00 93.39 66  A 1 
ATOM 519  C CA  . ASN A 1 66  ? 2.703   -2.804  -16.627 1.00 93.24 66  A 1 
ATOM 520  C C   . ASN A 1 66  ? 1.444   -2.039  -17.056 1.00 93.46 66  A 1 
ATOM 521  O O   . ASN A 1 66  ? 1.141   -1.984  -18.252 1.00 93.04 66  A 1 
ATOM 522  C CB  . ASN A 1 66  ? 2.342   -4.207  -16.118 1.00 92.66 66  A 1 
ATOM 523  C CG  . ASN A 1 66  ? 3.473   -5.196  -16.311 1.00 83.89 66  A 1 
ATOM 524  O OD1 . ASN A 1 66  ? 4.082   -5.266  -17.370 1.00 77.36 66  A 1 
ATOM 525  N ND2 . ASN A 1 66  ? 3.740   -6.022  -15.335 1.00 74.66 66  A 1 
ATOM 526  N N   . VAL A 1 67  ? 0.716   -1.448  -16.112 1.00 93.74 67  A 1 
ATOM 527  C CA  . VAL A 1 67  ? -0.467  -0.629  -16.415 1.00 93.55 67  A 1 
ATOM 528  C C   . VAL A 1 67  ? -0.063  0.671   -17.101 1.00 93.18 67  A 1 
ATOM 529  O O   . VAL A 1 67  ? -0.639  1.014   -18.135 1.00 92.55 67  A 1 
ATOM 530  C CB  . VAL A 1 67  ? -1.300  -0.362  -15.150 1.00 93.68 67  A 1 
ATOM 531  C CG1 . VAL A 1 67  ? -2.448  0.617   -15.452 1.00 92.15 67  A 1 
ATOM 532  C CG2 . VAL A 1 67  ? -1.918  -1.666  -14.636 1.00 92.35 67  A 1 
ATOM 533  N N   . MET A 1 68  ? 0.964   1.350   -16.597 1.00 92.91 68  A 1 
ATOM 534  C CA  . MET A 1 68  ? 1.479   2.587   -17.188 1.00 91.75 68  A 1 
ATOM 535  C C   . MET A 1 68  ? 1.911   2.372   -18.640 1.00 91.81 68  A 1 
ATOM 536  O O   . MET A 1 68  ? 1.490   3.120   -19.520 1.00 91.33 68  A 1 
ATOM 537  C CB  . MET A 1 68  ? 2.633   3.127   -16.335 1.00 91.35 68  A 1 
ATOM 538  C CG  . MET A 1 68  ? 2.142   3.673   -14.989 1.00 88.23 68  A 1 
ATOM 539  S SD  . MET A 1 68  ? 0.960   5.040   -15.098 1.00 85.30 68  A 1 
ATOM 540  C CE  . MET A 1 68  ? 2.088   6.356   -15.634 1.00 75.38 68  A 1 
ATOM 541  N N   . ARG A 1 69  ? 2.636   1.285   -18.934 1.00 92.81 69  A 1 
ATOM 542  C CA  . ARG A 1 69  ? 3.026   0.914   -20.307 1.00 92.80 69  A 1 
ATOM 543  C C   . ARG A 1 69  ? 1.831   0.702   -21.244 1.00 93.01 69  A 1 
ATOM 544  O O   . ARG A 1 69  ? 1.943   0.953   -22.441 1.00 92.64 69  A 1 
ATOM 545  C CB  . ARG A 1 69  ? 3.889   -0.353  -20.238 1.00 92.33 69  A 1 
ATOM 546  C CG  . ARG A 1 69  ? 4.482   -0.737  -21.609 1.00 85.82 69  A 1 
ATOM 547  C CD  . ARG A 1 69  ? 5.314   -2.010  -21.507 1.00 80.16 69  A 1 
ATOM 548  N NE  . ARG A 1 69  ? 4.471   -3.197  -21.238 1.00 69.55 69  A 1 
ATOM 549  C CZ  . ARG A 1 69  ? 4.237   -4.222  -22.039 1.00 62.02 69  A 1 
ATOM 550  N NH1 . ARG A 1 69  ? 4.747   -4.295  -23.238 1.00 56.16 69  A 1 
ATOM 551  N NH2 . ARG A 1 69  ? 3.488   -5.205  -21.636 1.00 51.98 69  A 1 
ATOM 552  N N   . LYS A 1 70  ? 0.715   0.196   -20.734 1.00 92.51 70  A 1 
ATOM 553  C CA  . LYS A 1 70  ? -0.507  -0.018  -21.533 1.00 92.20 70  A 1 
ATOM 554  C C   . LYS A 1 70  ? -1.281  1.284   -21.756 1.00 91.88 70  A 1 
ATOM 555  O O   . LYS A 1 70  ? -1.834  1.471   -22.835 1.00 90.30 70  A 1 
ATOM 556  C CB  . LYS A 1 70  ? -1.408  -1.056  -20.852 1.00 92.83 70  A 1 
ATOM 557  C CG  . LYS A 1 70  ? -0.855  -2.490  -20.913 1.00 89.89 70  A 1 
ATOM 558  C CD  . LYS A 1 70  ? -1.761  -3.418  -20.091 1.00 85.46 70  A 1 
ATOM 559  C CE  . LYS A 1 70  ? -1.227  -4.853  -20.051 1.00 80.86 70  A 1 
ATOM 560  N NZ  . LYS A 1 70  ? -2.088  -5.727  -19.208 1.00 73.48 70  A 1 
ATOM 561  N N   . LYS A 1 71  ? -1.329  2.160   -20.738 1.00 92.20 71  A 1 
ATOM 562  C CA  . LYS A 1 71  ? -2.081  3.423   -20.789 1.00 90.35 71  A 1 
ATOM 563  C C   . LYS A 1 71  ? -1.351  4.522   -21.561 1.00 90.08 71  A 1 
ATOM 564  O O   . LYS A 1 71  ? -1.979  5.260   -22.312 1.00 87.81 71  A 1 
ATOM 565  C CB  . LYS A 1 71  ? -2.411  3.898   -19.363 1.00 89.30 71  A 1 
ATOM 566  C CG  . LYS A 1 71  ? -3.535  3.079   -18.701 1.00 83.11 71  A 1 
ATOM 567  C CD  . LYS A 1 71  ? -3.965  3.729   -17.375 1.00 79.60 71  A 1 
ATOM 568  C CE  . LYS A 1 71  ? -5.176  3.009   -16.764 1.00 74.49 71  A 1 
ATOM 569  N NZ  . LYS A 1 71  ? -5.698  3.711   -15.557 1.00 67.23 71  A 1 
ATOM 570  N N   . PHE A 1 72  ? -0.035  4.624   -21.391 1.00 88.80 72  A 1 
ATOM 571  C CA  . PHE A 1 72  ? 0.767   5.690   -21.977 1.00 86.48 72  A 1 
ATOM 572  C C   . PHE A 1 72  ? 1.476   5.194   -23.239 1.00 86.84 72  A 1 
ATOM 573  O O   . PHE A 1 72  ? 2.308   4.287   -23.202 1.00 84.40 72  A 1 
ATOM 574  C CB  . PHE A 1 72  ? 1.734   6.256   -20.933 1.00 84.76 72  A 1 
ATOM 575  C CG  . PHE A 1 72  ? 1.030   7.035   -19.832 1.00 80.77 72  A 1 
ATOM 576  C CD1 . PHE A 1 72  ? 0.937   8.435   -19.903 1.00 76.58 72  A 1 
ATOM 577  C CD2 . PHE A 1 72  ? 0.429   6.358   -18.757 1.00 76.47 72  A 1 
ATOM 578  C CE1 . PHE A 1 72  ? 0.249   9.152   -18.907 1.00 72.98 72  A 1 
ATOM 579  C CE2 . PHE A 1 72  ? -0.267  7.072   -17.765 1.00 73.75 72  A 1 
ATOM 580  C CZ  . PHE A 1 72  ? -0.354  8.469   -17.838 1.00 73.64 72  A 1 
ATOM 581  N N   . LYS A 1 73  ? 1.156   5.830   -24.368 1.00 87.77 73  A 1 
ATOM 582  C CA  . LYS A 1 73  ? 1.804   5.581   -25.664 1.00 88.10 73  A 1 
ATOM 583  C C   . LYS A 1 73  ? 3.012   6.505   -25.829 1.00 89.22 73  A 1 
ATOM 584  O O   . LYS A 1 73  ? 3.033   7.337   -26.732 1.00 85.40 73  A 1 
ATOM 585  C CB  . LYS A 1 73  ? 0.796   5.726   -26.814 1.00 86.28 73  A 1 
ATOM 586  C CG  . LYS A 1 73  ? -0.342  4.702   -26.755 1.00 81.11 73  A 1 
ATOM 587  C CD  . LYS A 1 73  ? -1.245  4.890   -27.978 1.00 73.69 73  A 1 
ATOM 588  C CE  . LYS A 1 73  ? -2.422  3.913   -27.930 1.00 68.18 73  A 1 
ATOM 589  N NZ  . LYS A 1 73  ? -3.332  4.112   -29.085 1.00 58.74 73  A 1 
ATOM 590  N N   . VAL A 1 74  ? 3.966   6.383   -24.917 1.00 86.10 74  A 1 
ATOM 591  C CA  . VAL A 1 74  ? 5.204   7.173   -24.913 1.00 85.97 74  A 1 
ATOM 592  C C   . VAL A 1 74  ? 6.417   6.260   -25.073 1.00 88.55 74  A 1 
ATOM 593  O O   . VAL A 1 74  ? 6.325   5.036   -24.906 1.00 87.72 74  A 1 
ATOM 594  C CB  . VAL A 1 74  ? 5.316   8.053   -23.651 1.00 82.86 74  A 1 
ATOM 595  C CG1 . VAL A 1 74  ? 4.159   9.050   -23.563 1.00 75.43 74  A 1 
ATOM 596  C CG2 . VAL A 1 74  ? 5.365   7.228   -22.359 1.00 75.38 74  A 1 
ATOM 597  N N   . GLU A 1 75  ? 7.568   6.858   -25.399 1.00 88.33 75  A 1 
ATOM 598  C CA  . GLU A 1 75  ? 8.822   6.124   -25.509 1.00 89.94 75  A 1 
ATOM 599  C C   . GLU A 1 75  ? 9.235   5.507   -24.167 1.00 90.32 75  A 1 
ATOM 600  O O   . GLU A 1 75  ? 8.966   6.041   -23.091 1.00 89.36 75  A 1 
ATOM 601  C CB  . GLU A 1 75  ? 9.922   7.043   -26.060 1.00 89.29 75  A 1 
ATOM 602  C CG  . GLU A 1 75  ? 9.756   7.332   -27.565 1.00 78.10 75  A 1 
ATOM 603  C CD  . GLU A 1 75  ? 9.774   6.040   -28.398 1.00 70.89 75  A 1 
ATOM 604  O OE1 . GLU A 1 75  ? 9.028   5.967   -29.393 1.00 62.53 75  A 1 
ATOM 605  O OE2 . GLU A 1 75  ? 10.516  5.102   -28.003 1.00 64.81 75  A 1 
ATOM 606  N N   . LYS A 1 76  ? 9.936   4.372   -24.217 1.00 90.89 76  A 1 
ATOM 607  C CA  . LYS A 1 76  ? 10.288  3.603   -23.006 1.00 90.66 76  A 1 
ATOM 608  C C   . LYS A 1 76  ? 11.053  4.434   -21.978 1.00 91.13 76  A 1 
ATOM 609  O O   . LYS A 1 76  ? 10.796  4.303   -20.785 1.00 90.48 76  A 1 
ATOM 610  C CB  . LYS A 1 76  ? 11.131  2.371   -23.381 1.00 88.31 76  A 1 
ATOM 611  C CG  . LYS A 1 76  ? 10.352  1.330   -24.194 1.00 81.27 76  A 1 
ATOM 612  C CD  . LYS A 1 76  ? 11.289  0.184   -24.587 1.00 79.26 76  A 1 
ATOM 613  C CE  . LYS A 1 76  ? 10.553  -0.828  -25.462 1.00 71.20 76  A 1 
ATOM 614  N NZ  . LYS A 1 76  ? 11.486  -1.855  -25.992 1.00 65.97 76  A 1 
ATOM 615  N N   . ASN A 1 77  ? 11.983  5.263   -22.436 1.00 92.16 77  A 1 
ATOM 616  C CA  . ASN A 1 77  ? 12.787  6.089   -21.544 1.00 92.16 77  A 1 
ATOM 617  C C   . ASN A 1 77  ? 11.946  7.162   -20.843 1.00 91.90 77  A 1 
ATOM 618  O O   . ASN A 1 77  ? 12.099  7.368   -19.644 1.00 91.08 77  A 1 
ATOM 619  C CB  . ASN A 1 77  ? 13.939  6.705   -22.348 1.00 91.94 77  A 1 
ATOM 620  C CG  . ASN A 1 77  ? 14.940  7.380   -21.432 1.00 81.82 77  A 1 
ATOM 621  O OD1 . ASN A 1 77  ? 15.389  6.809   -20.459 1.00 73.59 77  A 1 
ATOM 622  N ND2 . ASN A 1 77  ? 15.322  8.599   -21.711 1.00 72.74 77  A 1 
ATOM 623  N N   . GLU A 1 78  ? 11.029  7.790   -21.566 1.00 91.57 78  A 1 
ATOM 624  C CA  . GLU A 1 78  ? 10.100  8.779   -21.014 1.00 90.33 78  A 1 
ATOM 625  C C   . GLU A 1 78  ? 9.171   8.140   -19.973 1.00 89.28 78  A 1 
ATOM 626  O O   . GLU A 1 78  ? 9.033   8.654   -18.863 1.00 87.86 78  A 1 
ATOM 627  C CB  . GLU A 1 78  ? 9.316   9.393   -22.179 1.00 90.06 78  A 1 
ATOM 628  C CG  . GLU A 1 78  ? 8.382   10.526  -21.736 1.00 80.79 78  A 1 
ATOM 629  C CD  . GLU A 1 78  ? 7.586   11.126  -22.906 1.00 77.87 78  A 1 
ATOM 630  O OE1 . GLU A 1 78  ? 6.794   12.052  -22.634 1.00 69.83 78  A 1 
ATOM 631  O OE2 . GLU A 1 78  ? 7.752   10.647  -24.052 1.00 72.45 78  A 1 
ATOM 632  N N   . LEU A 1 79  ? 8.617   6.962   -20.270 1.00 89.63 79  A 1 
ATOM 633  C CA  . LEU A 1 79  ? 7.804   6.211   -19.315 1.00 88.45 79  A 1 
ATOM 634  C C   . LEU A 1 79  ? 8.580   5.888   -18.032 1.00 88.38 79  A 1 
ATOM 635  O O   . LEU A 1 79  ? 8.047   6.044   -16.932 1.00 87.65 79  A 1 
ATOM 636  C CB  . LEU A 1 79  ? 7.300   4.923   -19.989 1.00 87.67 79  A 1 
ATOM 637  C CG  . LEU A 1 79  ? 6.337   4.121   -19.100 1.00 83.52 79  A 1 
ATOM 638  C CD1 . LEU A 1 79  ? 5.026   4.871   -18.877 1.00 79.23 79  A 1 
ATOM 639  C CD2 . LEU A 1 79  ? 6.019   2.784   -19.752 1.00 78.81 79  A 1 
ATOM 640  N N   . MET A 1 80  ? 9.843   5.449   -18.164 1.00 90.01 80  A 1 
ATOM 641  C CA  . MET A 1 80  ? 10.699  5.160   -17.011 1.00 90.23 80  A 1 
ATOM 642  C C   . MET A 1 80  ? 10.963  6.413   -16.174 1.00 89.71 80  A 1 
ATOM 643  O O   . MET A 1 80  ? 10.896  6.328   -14.954 1.00 89.13 80  A 1 
ATOM 644  C CB  . MET A 1 80  ? 12.018  4.518   -17.463 1.00 90.01 80  A 1 
ATOM 645  C CG  . MET A 1 80  ? 11.838  3.070   -17.936 1.00 84.78 80  A 1 
ATOM 646  S SD  . MET A 1 80  ? 11.213  1.880   -16.716 1.00 80.68 80  A 1 
ATOM 647  C CE  . MET A 1 80  ? 12.553  1.907   -15.494 1.00 69.61 80  A 1 
ATOM 648  N N   . GLN A 1 81  ? 11.197  7.566   -16.797 1.00 91.77 81  A 1 
ATOM 649  C CA  . GLN A 1 81  ? 11.387  8.840   -16.090 1.00 91.91 81  A 1 
ATOM 650  C C   . GLN A 1 81  ? 10.132  9.269   -15.320 1.00 91.16 81  A 1 
ATOM 651  O O   . GLN A 1 81  ? 10.225  9.653   -14.154 1.00 90.96 81  A 1 
ATOM 652  C CB  . GLN A 1 81  ? 11.780  9.935   -17.090 1.00 93.04 81  A 1 
ATOM 653  C CG  . GLN A 1 81  ? 13.226  9.783   -17.583 1.00 81.67 81  A 1 
ATOM 654  C CD  . GLN A 1 81  ? 13.574  10.786  -18.680 1.00 77.61 81  A 1 
ATOM 655  O OE1 . GLN A 1 81  ? 12.751  11.477  -19.250 1.00 71.38 81  A 1 
ATOM 656  N NE2 . GLN A 1 81  ? 14.835  10.909  -19.031 1.00 68.00 81  A 1 
ATOM 657  N N   . ILE A 1 82  ? 8.955   9.152   -15.940 1.00 89.52 82  A 1 
ATOM 658  C CA  . ILE A 1 82  ? 7.677   9.441   -15.276 1.00 87.74 82  A 1 
ATOM 659  C C   . ILE A 1 82  ? 7.522   8.548   -14.041 1.00 88.00 82  A 1 
ATOM 660  O O   . ILE A 1 82  ? 7.308   9.045   -12.939 1.00 86.69 82  A 1 
ATOM 661  C CB  . ILE A 1 82  ? 6.499   9.275   -16.266 1.00 87.44 82  A 1 
ATOM 662  C CG1 . ILE A 1 82  ? 6.552   10.368  -17.357 1.00 83.69 82  A 1 
ATOM 663  C CG2 . ILE A 1 82  ? 5.144   9.330   -15.532 1.00 83.28 82  A 1 
ATOM 664  C CD1 . ILE A 1 82  ? 5.642   10.084  -18.561 1.00 78.29 82  A 1 
ATOM 665  N N   . CYS A 1 83  ? 7.687   7.238   -14.205 1.00 88.94 83  A 1 
ATOM 666  C CA  . CYS A 1 83  ? 7.506   6.290   -13.108 1.00 88.27 83  A 1 
ATOM 667  C C   . CYS A 1 83  ? 8.564   6.460   -12.005 1.00 89.17 83  A 1 
ATOM 668  O O   . CYS A 1 83  ? 8.202   6.427   -10.830 1.00 89.69 83  A 1 
ATOM 669  C CB  . CYS A 1 83  ? 7.492   4.866   -13.667 1.00 88.17 83  A 1 
ATOM 670  S SG  . CYS A 1 83  ? 6.065   4.628   -14.774 1.00 81.79 83  A 1 
ATOM 671  N N   . SER A 1 84  ? 9.841   6.677   -12.349 1.00 90.26 84  A 1 
ATOM 672  C CA  . SER A 1 84  ? 10.908  6.859   -11.356 1.00 90.63 84  A 1 
ATOM 673  C C   . SER A 1 84  ? 10.679  8.086   -10.481 1.00 90.57 84  A 1 
ATOM 674  O O   . SER A 1 84  ? 10.827  7.983   -9.268  1.00 89.87 84  A 1 
ATOM 675  C CB  . SER A 1 84  ? 12.293  6.911   -12.008 1.00 89.93 84  A 1 
ATOM 676  O OG  . SER A 1 84  ? 12.476  8.061   -12.808 1.00 79.46 84  A 1 
ATOM 677  N N   . SER A 1 85  ? 10.202  9.195   -11.051 1.00 90.71 85  A 1 
ATOM 678  C CA  . SER A 1 85  ? 9.937   10.430  -10.299 1.00 90.12 85  A 1 
ATOM 679  C C   . SER A 1 85  ? 8.884   10.273  -9.189  1.00 90.26 85  A 1 
ATOM 680  O O   . SER A 1 85  ? 8.931   10.965  -8.174  1.00 88.46 85  A 1 
ATOM 681  C CB  . SER A 1 85  ? 9.514   11.544  -11.262 1.00 89.75 85  A 1 
ATOM 682  O OG  . SER A 1 85  ? 8.195   11.372  -11.756 1.00 77.76 85  A 1 
ATOM 683  N N   . TRP A 1 86  ? 7.935   9.340   -9.356  1.00 91.38 86  A 1 
ATOM 684  C CA  . TRP A 1 86  ? 6.956   8.995   -8.326  1.00 90.75 86  A 1 
ATOM 685  C C   . TRP A 1 86  ? 7.529   8.013   -7.307  1.00 92.22 86  A 1 
ATOM 686  O O   . TRP A 1 86  ? 7.307   8.177   -6.108  1.00 90.89 86  A 1 
ATOM 687  C CB  . TRP A 1 86  ? 5.688   8.447   -8.983  1.00 88.68 86  A 1 
ATOM 688  C CG  . TRP A 1 86  ? 4.848   9.507   -9.620  1.00 82.66 86  A 1 
ATOM 689  C CD1 . TRP A 1 86  ? 4.802   9.814   -10.932 1.00 74.22 86  A 1 
ATOM 690  C CD2 . TRP A 1 86  ? 3.947   10.445  -8.960  1.00 78.92 86  A 1 
ATOM 691  N NE1 . TRP A 1 86  ? 3.937   10.871  -11.132 1.00 67.71 86  A 1 
ATOM 692  C CE2 . TRP A 1 86  ? 3.381   11.296  -9.951  1.00 73.61 86  A 1 
ATOM 693  C CE3 . TRP A 1 86  ? 3.556   10.651  -7.625  1.00 68.22 86  A 1 
ATOM 694  C CZ2 . TRP A 1 86  ? 2.463   12.305  -9.631  1.00 70.39 86  A 1 
ATOM 695  C CZ3 . TRP A 1 86  ? 2.637   11.663  -7.294  1.00 68.46 86  A 1 
ATOM 696  C CH2 . TRP A 1 86  ? 2.088   12.485  -8.292  1.00 67.25 86  A 1 
ATOM 697  N N   . LEU A 1 87  ? 8.301   7.025   -7.766  1.00 88.98 87  A 1 
ATOM 698  C CA  . LEU A 1 87  ? 8.906   6.018   -6.887  1.00 90.36 87  A 1 
ATOM 699  C C   . LEU A 1 87  ? 9.989   6.601   -5.964  1.00 91.30 87  A 1 
ATOM 700  O O   . LEU A 1 87  ? 10.172  6.090   -4.865  1.00 91.30 87  A 1 
ATOM 701  C CB  . LEU A 1 87  ? 9.457   4.861   -7.733  1.00 90.85 87  A 1 
ATOM 702  C CG  . LEU A 1 87  ? 8.375   4.035   -8.455  1.00 88.32 87  A 1 
ATOM 703  C CD1 . LEU A 1 87  ? 9.047   3.005   -9.366  1.00 85.04 87  A 1 
ATOM 704  C CD2 . LEU A 1 87  ? 7.452   3.298   -7.484  1.00 86.04 87  A 1 
ATOM 705  N N   . GLU A 1 88  ? 10.650  7.688   -6.346  1.00 91.93 88  A 1 
ATOM 706  C CA  . GLU A 1 88  ? 11.566  8.451   -5.475  1.00 92.64 88  A 1 
ATOM 707  C C   . GLU A 1 88  ? 10.884  8.994   -4.207  1.00 93.00 88  A 1 
ATOM 708  O O   . GLU A 1 88  ? 11.548  9.259   -3.205  1.00 91.60 88  A 1 
ATOM 709  C CB  . GLU A 1 88  ? 12.159  9.622   -6.274  1.00 92.46 88  A 1 
ATOM 710  C CG  . GLU A 1 88  ? 13.268  9.173   -7.233  1.00 87.05 88  A 1 
ATOM 711  C CD  . GLU A 1 88  ? 13.749  10.289  -8.180  1.00 82.21 88  A 1 
ATOM 712  O OE1 . GLU A 1 88  ? 14.480  9.940   -9.139  1.00 74.01 88  A 1 
ATOM 713  O OE2 . GLU A 1 88  ? 13.395  11.467  -7.961  1.00 75.67 88  A 1 
ATOM 714  N N   . LYS A 1 89  ? 9.556   9.127   -4.220  1.00 94.16 89  A 1 
ATOM 715  C CA  . LYS A 1 89  ? 8.739   9.544   -3.070  1.00 94.15 89  A 1 
ATOM 716  C C   . LYS A 1 89  ? 8.216   8.361   -2.250  1.00 95.43 89  A 1 
ATOM 717  O O   . LYS A 1 89  ? 7.358   8.551   -1.391  1.00 94.86 89  A 1 
ATOM 718  C CB  . LYS A 1 89  ? 7.577   10.423  -3.554  1.00 93.48 89  A 1 
ATOM 719  C CG  . LYS A 1 89  ? 8.037   11.629  -4.378  1.00 91.97 89  A 1 
ATOM 720  C CD  . LYS A 1 89  ? 6.806   12.381  -4.887  1.00 86.73 89  A 1 
ATOM 721  C CE  . LYS A 1 89  ? 7.248   13.537  -5.780  1.00 82.17 89  A 1 
ATOM 722  N NZ  . LYS A 1 89  ? 6.072   14.211  -6.379  1.00 72.37 89  A 1 
ATOM 723  N N   . CYS A 1 90  ? 8.680   7.142   -2.528  1.00 95.50 90  A 1 
ATOM 724  C CA  . CYS A 1 90  ? 8.241   5.920   -1.864  1.00 95.43 90  A 1 
ATOM 725  C C   . CYS A 1 90  ? 9.401   5.218   -1.153  1.00 95.84 90  A 1 
ATOM 726  O O   . CYS A 1 90  ? 10.558  5.290   -1.564  1.00 95.31 90  A 1 
ATOM 727  C CB  . CYS A 1 90  ? 7.592   4.972   -2.884  1.00 94.78 90  A 1 
ATOM 728  S SG  . CYS A 1 90  ? 6.167   5.743   -3.702  1.00 92.55 90  A 1 
ATOM 729  N N   . THR A 1 91  ? 9.074   4.436   -0.130  1.00 96.32 91  A 1 
ATOM 730  C CA  . THR A 1 91  ? 9.984   3.431   0.428   1.00 96.51 91  A 1 
ATOM 731  C C   . THR A 1 91  ? 9.698   2.090   -0.241  1.00 96.88 91  A 1 
ATOM 732  O O   . THR A 1 91  ? 8.608   1.540   -0.099  1.00 96.46 91  A 1 
ATOM 733  C CB  . THR A 1 91  ? 9.826   3.338   1.949   1.00 96.05 91  A 1 
ATOM 734  O OG1 . THR A 1 91  ? 10.141  4.579   2.530   1.00 92.89 91  A 1 
ATOM 735  C CG2 . THR A 1 91  ? 10.775  2.311   2.563   1.00 92.55 91  A 1 
ATOM 736  N N   . VAL A 1 92  ? 10.667  1.533   -0.969  1.00 96.63 92  A 1 
ATOM 737  C CA  . VAL A 1 92  ? 10.470  0.257   -1.675  1.00 96.53 92  A 1 
ATOM 738  C C   . VAL A 1 92  ? 10.702  -0.919  -0.732  1.00 96.91 92  A 1 
ATOM 739  O O   . VAL A 1 92  ? 11.799  -1.087  -0.203  1.00 96.55 92  A 1 
ATOM 740  C CB  . VAL A 1 92  ? 11.350  0.163   -2.935  1.00 95.44 92  A 1 
ATOM 741  C CG1 . VAL A 1 92  ? 11.124  -1.165  -3.671  1.00 93.31 92  A 1 
ATOM 742  C CG2 . VAL A 1 92  ? 11.026  1.309   -3.906  1.00 93.42 92  A 1 
ATOM 743  N N   . GLN A 1 93  ? 9.686   -1.768  -0.570  1.00 97.23 93  A 1 
ATOM 744  C CA  . GLN A 1 93  ? 9.795   -3.051  0.123   1.00 97.58 93  A 1 
ATOM 745  C C   . GLN A 1 93  ? 10.035  -4.174  -0.902  1.00 97.65 93  A 1 
ATOM 746  O O   . GLN A 1 93  ? 9.170   -4.441  -1.746  1.00 97.46 93  A 1 
ATOM 747  C CB  . GLN A 1 93  ? 8.527   -3.294  0.960   1.00 97.60 93  A 1 
ATOM 748  C CG  . GLN A 1 93  ? 8.552   -4.634  1.718   1.00 96.81 93  A 1 
ATOM 749  C CD  . GLN A 1 93  ? 9.672   -4.751  2.742   1.00 97.24 93  A 1 
ATOM 750  O OE1 . GLN A 1 93  ? 10.175  -3.780  3.281   1.00 93.11 93  A 1 
ATOM 751  N NE2 . GLN A 1 93  ? 10.109  -5.953  3.044   1.00 92.26 93  A 1 
ATOM 752  N N   . PRO A 1 94  ? 11.188  -4.867  -0.864  1.00 97.62 94  A 1 
ATOM 753  C CA  . PRO A 1 94  ? 11.439  -5.982  -1.770  1.00 97.63 94  A 1 
ATOM 754  C C   . PRO A 1 94  ? 10.549  -7.181  -1.427  1.00 97.97 94  A 1 
ATOM 755  O O   . PRO A 1 94  ? 10.360  -7.512  -0.261  1.00 97.65 94  A 1 
ATOM 756  C CB  . PRO A 1 94  ? 12.926  -6.303  -1.614  1.00 96.88 94  A 1 
ATOM 757  C CG  . PRO A 1 94  ? 13.227  -5.888  -0.174  1.00 95.22 94  A 1 
ATOM 758  C CD  . PRO A 1 94  ? 12.315  -4.680  0.040   1.00 97.14 94  A 1 
ATOM 759  N N   . VAL A 1 95  ? 10.064  -7.877  -2.450  1.00 97.43 95  A 1 
ATOM 760  C CA  . VAL A 1 95  ? 9.422   -9.187  -2.305  1.00 97.56 95  A 1 
ATOM 761  C C   . VAL A 1 95  ? 10.500  -10.257 -2.421  1.00 97.41 95  A 1 
ATOM 762  O O   . VAL A 1 95  ? 11.151  -10.390 -3.461  1.00 96.77 95  A 1 
ATOM 763  C CB  . VAL A 1 95  ? 8.298   -9.382  -3.334  1.00 97.29 95  A 1 
ATOM 764  C CG1 . VAL A 1 95  ? 7.716   -10.798 -3.289  1.00 96.30 95  A 1 
ATOM 765  C CG2 . VAL A 1 95  ? 7.155   -8.395  -3.057  1.00 96.15 95  A 1 
ATOM 766  N N   . VAL A 1 96  ? 10.705  -11.019 -1.349  1.00 97.74 96  A 1 
ATOM 767  C CA  . VAL A 1 96  ? 11.713  -12.083 -1.253  1.00 97.66 96  A 1 
ATOM 768  C C   . VAL A 1 96  ? 11.060  -13.419 -0.884  1.00 97.91 96  A 1 
ATOM 769  O O   . VAL A 1 96  ? 9.846   -13.517 -0.710  1.00 97.71 96  A 1 
ATOM 770  C CB  . VAL A 1 96  ? 12.846  -11.692 -0.279  1.00 97.22 96  A 1 
ATOM 771  C CG1 . VAL A 1 96  ? 13.603  -10.456 -0.776  1.00 96.16 96  A 1 
ATOM 772  C CG2 . VAL A 1 96  ? 12.351  -11.431 1.145   1.00 95.13 96  A 1 
ATOM 773  N N   . SER A 1 97  ? 11.854  -14.479 -0.761  1.00 98.01 97  A 1 
ATOM 774  C CA  . SER A 1 97  ? 11.318  -15.815 -0.451  1.00 97.93 97  A 1 
ATOM 775  C C   . SER A 1 97  ? 10.530  -15.868 0.868   1.00 97.99 97  A 1 
ATOM 776  O O   . SER A 1 97  ? 9.554   -16.610 0.957   1.00 97.51 97  A 1 
ATOM 777  C CB  . SER A 1 97  ? 12.468  -16.829 -0.420  1.00 97.30 97  A 1 
ATOM 778  O OG  . SER A 1 97  ? 11.981  -18.145 -0.224  1.00 84.22 97  A 1 
ATOM 779  N N   . SER A 1 98  ? 10.925  -15.095 1.898   1.00 97.21 98  A 1 
ATOM 780  C CA  . SER A 1 98  ? 10.164  -14.981 3.147   1.00 96.69 98  A 1 
ATOM 781  C C   . SER A 1 98  ? 8.791   -14.359 2.911   1.00 97.16 98  A 1 
ATOM 782  O O   . SER A 1 98  ? 7.802   -14.917 3.381   1.00 96.84 98  A 1 
ATOM 783  C CB  . SER A 1 98  ? 10.915  -14.156 4.199   1.00 95.84 98  A 1 
ATOM 784  O OG  . SER A 1 98  ? 11.309  -12.909 3.684   1.00 92.28 98  A 1 
ATOM 785  N N   . THR A 1 99  ? 8.723   -13.293 2.112   1.00 97.64 99  A 1 
ATOM 786  C CA  . THR A 1 99  ? 7.472   -12.614 1.750   1.00 97.88 99  A 1 
ATOM 787  C C   . THR A 1 99  ? 6.500   -13.571 1.068   1.00 98.13 99  A 1 
ATOM 788  O O   . THR A 1 99  ? 5.328   -13.614 1.425   1.00 98.03 99  A 1 
ATOM 789  C CB  . THR A 1 99  ? 7.737   -11.425 0.818   1.00 97.89 99  A 1 
ATOM 790  O OG1 . THR A 1 99  ? 8.879   -10.705 1.228   1.00 96.83 99  A 1 
ATOM 791  C CG2 . THR A 1 99  ? 6.561   -10.462 0.736   1.00 97.09 99  A 1 
ATOM 792  N N   . ILE A 1 100 ? 6.975   -14.409 0.145   1.00 98.23 100 A 1 
ATOM 793  C CA  . ILE A 1 100 ? 6.133   -15.407 -0.536  1.00 98.12 100 A 1 
ATOM 794  C C   . ILE A 1 100 ? 5.600   -16.463 0.445   1.00 98.21 100 A 1 
ATOM 795  O O   . ILE A 1 100 ? 4.427   -16.825 0.384   1.00 98.02 100 A 1 
ATOM 796  C CB  . ILE A 1 100 ? 6.895   -16.067 -1.710  1.00 97.79 100 A 1 
ATOM 797  C CG1 . ILE A 1 100 ? 7.355   -15.043 -2.776  1.00 96.56 100 A 1 
ATOM 798  C CG2 . ILE A 1 100 ? 6.049   -17.169 -2.382  1.00 96.81 100 A 1 
ATOM 799  C CD1 . ILE A 1 100 ? 6.241   -14.203 -3.411  1.00 90.63 100 A 1 
ATOM 800  N N   . LYS A 1 101 ? 6.430   -16.933 1.379   1.00 98.24 101 A 1 
ATOM 801  C CA  . LYS A 1 101 ? 5.982   -17.871 2.423   1.00 98.06 101 A 1 
ATOM 802  C C   . LYS A 1 101 ? 4.957   -17.230 3.359   1.00 98.14 101 A 1 
ATOM 803  O O   . LYS A 1 101 ? 3.997   -17.889 3.755   1.00 97.92 101 A 1 
ATOM 804  C CB  . LYS A 1 101 ? 7.179   -18.367 3.240   1.00 97.83 101 A 1 
ATOM 805  C CG  . LYS A 1 101 ? 8.058   -19.339 2.449   1.00 91.24 101 A 1 
ATOM 806  C CD  . LYS A 1 101 ? 9.267   -19.724 3.304   1.00 83.38 101 A 1 
ATOM 807  C CE  . LYS A 1 101 ? 10.165  -20.685 2.531   1.00 76.48 101 A 1 
ATOM 808  N NZ  . LYS A 1 101 ? 11.345  -21.076 3.341   1.00 66.29 101 A 1 
ATOM 809  N N   . HIS A 1 102 ? 5.155   -15.963 3.710   1.00 97.84 102 A 1 
ATOM 810  C CA  . HIS A 1 102 ? 4.195   -15.221 4.518   1.00 97.85 102 A 1 
ATOM 811  C C   . HIS A 1 102 ? 2.872   -15.038 3.760   1.00 98.10 102 A 1 
ATOM 812  O O   . HIS A 1 102 ? 1.814   -15.396 4.280   1.00 97.94 102 A 1 
ATOM 813  C CB  . HIS A 1 102 ? 4.832   -13.892 4.946   1.00 97.41 102 A 1 
ATOM 814  C CG  . HIS A 1 102 ? 4.061   -13.141 6.004   1.00 94.86 102 A 1 
ATOM 815  N ND1 . HIS A 1 102 ? 4.401   -11.885 6.480   1.00 81.97 102 A 1 
ATOM 816  C CD2 . HIS A 1 102 ? 2.959   -13.552 6.709   1.00 85.58 102 A 1 
ATOM 817  C CE1 . HIS A 1 102 ? 3.524   -11.562 7.435   1.00 89.71 102 A 1 
ATOM 818  N NE2 . HIS A 1 102 ? 2.628   -12.547 7.607   1.00 91.12 102 A 1 
ATOM 819  N N   . ALA A 1 103 ? 2.936   -14.622 2.491   1.00 98.08 103 A 1 
ATOM 820  C CA  . ALA A 1 103 ? 1.778   -14.492 1.615   1.00 98.06 103 A 1 
ATOM 821  C C   . ALA A 1 103 ? 0.982   -15.796 1.494   1.00 98.09 103 A 1 
ATOM 822  O O   . ALA A 1 103 ? -0.240  -15.770 1.572   1.00 97.93 103 A 1 
ATOM 823  C CB  . ALA A 1 103 ? 2.257   -14.020 0.239   1.00 98.00 103 A 1 
ATOM 824  N N   . GLN A 1 104 ? 1.657   -16.949 1.386   1.00 98.37 104 A 1 
ATOM 825  C CA  . GLN A 1 104 ? 0.995   -18.258 1.334   1.00 98.15 104 A 1 
ATOM 826  C C   . GLN A 1 104 ? 0.072   -18.488 2.542   1.00 98.10 104 A 1 
ATOM 827  O O   . GLN A 1 104 ? -1.056  -18.963 2.386   1.00 97.78 104 A 1 
ATOM 828  C CB  . GLN A 1 104 ? 2.065   -19.358 1.243   1.00 97.67 104 A 1 
ATOM 829  C CG  . GLN A 1 104 ? 1.451   -20.754 1.083   1.00 91.34 104 A 1 
ATOM 830  C CD  . GLN A 1 104 ? 2.488   -21.873 1.060   1.00 88.59 104 A 1 
ATOM 831  O OE1 . GLN A 1 104 ? 3.683   -21.705 1.272   1.00 81.79 104 A 1 
ATOM 832  N NE2 . GLN A 1 104 ? 2.061   -23.091 0.808   1.00 79.49 104 A 1 
ATOM 833  N N   . ASN A 1 105 ? 0.535   -18.132 3.741   1.00 98.06 105 A 1 
ATOM 834  C CA  . ASN A 1 105 ? -0.268  -18.262 4.957   1.00 97.84 105 A 1 
ATOM 835  C C   . ASN A 1 105 ? -1.443  -17.270 4.968   1.00 98.09 105 A 1 
ATOM 836  O O   . ASN A 1 105 ? -2.546  -17.630 5.375   1.00 97.56 105 A 1 
ATOM 837  C CB  . ASN A 1 105 ? 0.631   -18.050 6.183   1.00 97.25 105 A 1 
ATOM 838  C CG  . ASN A 1 105 ? 1.693   -19.126 6.345   1.00 90.93 105 A 1 
ATOM 839  O OD1 . ASN A 1 105 ? 1.534   -20.279 5.992   1.00 82.28 105 A 1 
ATOM 840  N ND2 . ASN A 1 105 ? 2.817   -18.781 6.925   1.00 81.24 105 A 1 
ATOM 841  N N   . LEU A 1 106 ? -1.217  -16.037 4.512   1.00 98.08 106 A 1 
ATOM 842  C CA  . LEU A 1 106 ? -2.244  -14.995 4.461   1.00 98.06 106 A 1 
ATOM 843  C C   . LEU A 1 106 ? -3.349  -15.321 3.454   1.00 98.07 106 A 1 
ATOM 844  O O   . LEU A 1 106 ? -4.520  -15.179 3.788   1.00 97.81 106 A 1 
ATOM 845  C CB  . LEU A 1 106 ? -1.593  -13.647 4.123   1.00 98.14 106 A 1 
ATOM 846  C CG  . LEU A 1 106 ? -0.623  -13.115 5.190   1.00 97.85 106 A 1 
ATOM 847  C CD1 . LEU A 1 106 ? 0.061   -11.870 4.641   1.00 97.15 106 A 1 
ATOM 848  C CD2 . LEU A 1 106 ? -1.330  -12.744 6.494   1.00 97.18 106 A 1 
ATOM 849  N N   . VAL A 1 107 ? -2.991  -15.814 2.268   1.00 97.99 107 A 1 
ATOM 850  C CA  . VAL A 1 107 ? -3.944  -16.264 1.239   1.00 97.70 107 A 1 
ATOM 851  C C   . VAL A 1 107 ? -4.869  -17.338 1.806   1.00 97.43 107 A 1 
ATOM 852  O O   . VAL A 1 107 ? -6.080  -17.226 1.701   1.00 96.75 107 A 1 
ATOM 853  C CB  . VAL A 1 107 ? -3.189  -16.767 -0.009  1.00 97.38 107 A 1 
ATOM 854  C CG1 . VAL A 1 107 ? -4.080  -17.527 -0.999  1.00 95.79 107 A 1 
ATOM 855  C CG2 . VAL A 1 107 ? -2.559  -15.597 -0.770  1.00 95.91 107 A 1 
ATOM 856  N N   . ALA A 1 108 ? -4.307  -18.339 2.487   1.00 97.41 108 A 1 
ATOM 857  C CA  . ALA A 1 108 ? -5.107  -19.410 3.079   1.00 96.82 108 A 1 
ATOM 858  C C   . ALA A 1 108 ? -5.997  -18.939 4.248   1.00 96.77 108 A 1 
ATOM 859  O O   . ALA A 1 108 ? -7.068  -19.496 4.473   1.00 95.63 108 A 1 
ATOM 860  C CB  . ALA A 1 108 ? -4.148  -20.515 3.534   1.00 96.20 108 A 1 
ATOM 861  N N   . LYS A 1 109 ? -5.539  -17.951 5.024   1.00 97.60 109 A 1 
ATOM 862  C CA  . LYS A 1 109 ? -6.222  -17.490 6.244   1.00 97.68 109 A 1 
ATOM 863  C C   . LYS A 1 109 ? -7.303  -16.442 5.981   1.00 97.71 109 A 1 
ATOM 864  O O   . LYS A 1 109 ? -8.312  -16.439 6.683   1.00 96.92 109 A 1 
ATOM 865  C CB  . LYS A 1 109 ? -5.148  -16.975 7.214   1.00 97.30 109 A 1 
ATOM 866  C CG  . LYS A 1 109 ? -5.707  -16.519 8.572   1.00 94.05 109 A 1 
ATOM 867  C CD  . LYS A 1 109 ? -4.540  -16.081 9.462   1.00 92.83 109 A 1 
ATOM 868  C CE  . LYS A 1 109 ? -5.010  -15.492 10.792  1.00 86.54 109 A 1 
ATOM 869  N NZ  . LYS A 1 109 ? -3.861  -14.905 11.527  1.00 81.23 109 A 1 
ATOM 870  N N   . TYR A 1 110 ? -7.069  -15.540 5.028   1.00 97.67 110 A 1 
ATOM 871  C CA  . TYR A 1 110 ? -7.918  -14.379 4.750   1.00 97.40 110 A 1 
ATOM 872  C C   . TYR A 1 110 ? -8.591  -14.428 3.372   1.00 97.15 110 A 1 
ATOM 873  O O   . TYR A 1 110 ? -9.282  -13.475 3.023   1.00 95.53 110 A 1 
ATOM 874  C CB  . TYR A 1 110 ? -7.099  -13.096 4.927   1.00 97.51 110 A 1 
ATOM 875  C CG  . TYR A 1 110 ? -6.586  -12.847 6.336   1.00 97.95 110 A 1 
ATOM 876  C CD1 . TYR A 1 110 ? -7.404  -12.183 7.272   1.00 97.03 110 A 1 
ATOM 877  C CD2 . TYR A 1 110 ? -5.293  -13.255 6.708   1.00 97.26 110 A 1 
ATOM 878  C CE1 . TYR A 1 110 ? -6.929  -11.923 8.570   1.00 96.95 110 A 1 
ATOM 879  C CE2 . TYR A 1 110 ? -4.814  -13.000 8.010   1.00 97.08 110 A 1 
ATOM 880  C CZ  . TYR A 1 110 ? -5.632  -12.330 8.941   1.00 97.60 110 A 1 
ATOM 881  O OH  . TYR A 1 110 ? -5.174  -12.075 10.198  1.00 97.08 110 A 1 
ATOM 882  N N   . ASP A 1 111 ? -8.398  -15.512 2.611   1.00 97.34 111 A 1 
ATOM 883  C CA  . ASP A 1 111 ? -8.957  -15.706 1.268   1.00 96.95 111 A 1 
ATOM 884  C C   . ASP A 1 111 ? -8.550  -14.600 0.265   1.00 96.91 111 A 1 
ATOM 885  O O   . ASP A 1 111 ? -9.317  -14.194 -0.603  1.00 95.64 111 A 1 
ATOM 886  C CB  . ASP A 1 111 ? -10.476 -15.960 1.355   1.00 96.36 111 A 1 
ATOM 887  C CG  . ASP A 1 111 ? -11.058 -16.602 0.092   1.00 93.30 111 A 1 
ATOM 888  O OD1 . ASP A 1 111 ? -10.350 -17.442 -0.517  1.00 89.59 111 A 1 
ATOM 889  O OD2 . ASP A 1 111 ? -12.245 -16.334 -0.204  1.00 87.88 111 A 1 
ATOM 890  N N   . PHE A 1 112 ? -7.324  -14.090 0.404   1.00 97.41 112 A 1 
ATOM 891  C CA  . PHE A 1 112 ? -6.785  -13.123 -0.548  1.00 97.40 112 A 1 
ATOM 892  C C   . PHE A 1 112 ? -6.536  -13.757 -1.916  1.00 97.20 112 A 1 
ATOM 893  O O   . PHE A 1 112 ? -6.152  -14.926 -2.023  1.00 96.28 112 A 1 
ATOM 894  C CB  . PHE A 1 112 ? -5.481  -12.502 -0.022  1.00 97.42 112 A 1 
ATOM 895  C CG  . PHE A 1 112 ? -5.641  -11.566 1.156   1.00 97.95 112 A 1 
ATOM 896  C CD1 . PHE A 1 112 ? -6.531  -10.480 1.078   1.00 97.22 112 A 1 
ATOM 897  C CD2 . PHE A 1 112 ? -4.882  -11.760 2.323   1.00 97.35 112 A 1 
ATOM 898  C CE1 . PHE A 1 112 ? -6.676  -9.605  2.168   1.00 97.07 112 A 1 
ATOM 899  C CE2 . PHE A 1 112 ? -5.024  -10.883 3.413   1.00 97.02 112 A 1 
ATOM 900  C CZ  . PHE A 1 112 ? -5.928  -9.808  3.338   1.00 97.48 112 A 1 
ATOM 901  N N   . GLN A 1 113 ? -6.639  -12.936 -2.973  1.00 97.44 113 A 1 
ATOM 902  C CA  . GLN A 1 113 ? -6.051  -13.300 -4.254  1.00 97.11 113 A 1 
ATOM 903  C C   . GLN A 1 113 ? -4.523  -13.400 -4.129  1.00 97.30 113 A 1 
ATOM 904  O O   . GLN A 1 113 ? -3.902  -12.830 -3.228  1.00 96.84 113 A 1 
ATOM 905  C CB  . GLN A 1 113 ? -6.466  -12.294 -5.344  1.00 96.66 113 A 1 
ATOM 906  C CG  . GLN A 1 113 ? -7.985  -12.229 -5.561  1.00 91.63 113 A 1 
ATOM 907  C CD  . GLN A 1 113 ? -8.573  -13.606 -5.867  1.00 85.53 113 A 1 
ATOM 908  O OE1 . GLN A 1 113 ? -8.221  -14.274 -6.828  1.00 76.26 113 A 1 
ATOM 909  N NE2 . GLN A 1 113 ? -9.464  -14.101 -5.035  1.00 73.62 113 A 1 
ATOM 910  N N   . LEU A 1 114 ? -3.892  -14.138 -5.047  1.00 96.52 114 A 1 
ATOM 911  C CA  . LEU A 1 114 ? -2.455  -14.437 -4.968  1.00 96.29 114 A 1 
ATOM 912  C C   . LEU A 1 114 ? -1.589  -13.174 -4.828  1.00 96.52 114 A 1 
ATOM 913  O O   . LEU A 1 114 ? -0.698  -13.130 -3.980  1.00 95.67 114 A 1 
ATOM 914  C CB  . LEU A 1 114 ? -2.061  -15.245 -6.220  1.00 95.12 114 A 1 
ATOM 915  C CG  . LEU A 1 114 ? -0.557  -15.573 -6.314  1.00 87.40 114 A 1 
ATOM 916  C CD1 . LEU A 1 114 ? -0.097  -16.486 -5.180  1.00 80.33 114 A 1 
ATOM 917  C CD2 . LEU A 1 114 ? -0.266  -16.271 -7.641  1.00 80.63 114 A 1 
ATOM 918  N N   . PHE A 1 115 ? -1.835  -12.168 -5.668  1.00 96.07 115 A 1 
ATOM 919  C CA  . PHE A 1 115 ? -1.034  -10.944 -5.664  1.00 95.76 115 A 1 
ATOM 920  C C   . PHE A 1 115 ? -1.366  -10.045 -4.473  1.00 96.54 115 A 1 
ATOM 921  O O   . PHE A 1 115 ? -0.437  -9.530  -3.849  1.00 96.35 115 A 1 
ATOM 922  C CB  . PHE A 1 115 ? -1.178  -10.225 -7.009  1.00 94.26 115 A 1 
ATOM 923  C CG  . PHE A 1 115 ? -0.638  -11.014 -8.190  1.00 89.62 115 A 1 
ATOM 924  C CD1 . PHE A 1 115 ? 0.691   -11.478 -8.183  1.00 83.40 115 A 1 
ATOM 925  C CD2 . PHE A 1 115 ? -1.458  -11.286 -9.300  1.00 82.95 115 A 1 
ATOM 926  C CE1 . PHE A 1 115 ? 1.194   -12.209 -9.277  1.00 78.86 115 A 1 
ATOM 927  C CE2 . PHE A 1 115 ? -0.955  -12.014 -10.393 1.00 79.19 115 A 1 
ATOM 928  C CZ  . PHE A 1 115 ? 0.373   -12.474 -10.382 1.00 78.08 115 A 1 
ATOM 929  N N   . ASP A 1 116 ? -2.635  -9.970  -4.066  1.00 97.39 116 A 1 
ATOM 930  C CA  . ASP A 1 116 ? -3.057  -9.241  -2.867  1.00 97.77 116 A 1 
ATOM 931  C C   . ASP A 1 116 ? -2.349  -9.790  -1.625  1.00 98.20 116 A 1 
ATOM 932  O O   . ASP A 1 116 ? -1.781  -9.041  -0.834  1.00 98.15 116 A 1 
ATOM 933  C CB  . ASP A 1 116 ? -4.574  -9.369  -2.663  1.00 97.32 116 A 1 
ATOM 934  C CG  . ASP A 1 116 ? -5.428  -8.886  -3.832  1.00 96.21 116 A 1 
ATOM 935  O OD1 . ASP A 1 116 ? -4.859  -8.291  -4.771  1.00 94.52 116 A 1 
ATOM 936  O OD2 . ASP A 1 116 ? -6.630  -9.237  -3.804  1.00 93.56 116 A 1 
ATOM 937  N N   . GLY A 1 117 ? -2.279  -11.120 -1.490  1.00 97.93 117 A 1 
ATOM 938  C CA  . GLY A 1 117 ? -1.552  -11.764 -0.401  1.00 98.19 117 A 1 
ATOM 939  C C   . GLY A 1 117 ? -0.070  -11.378 -0.352  1.00 98.47 117 A 1 
ATOM 940  O O   . GLY A 1 117 ? 0.480   -11.194 0.737   1.00 98.42 117 A 1 
ATOM 941  N N   . ILE A 1 118 ? 0.584   -11.208 -1.505  1.00 98.18 118 A 1 
ATOM 942  C CA  . ILE A 1 118 ? 1.985   -10.753 -1.587  1.00 98.24 118 A 1 
ATOM 943  C C   . ILE A 1 118 ? 2.111   -9.284  -1.160  1.00 98.36 118 A 1 
ATOM 944  O O   . ILE A 1 118 ? 3.022   -8.947  -0.402  1.00 98.20 118 A 1 
ATOM 945  C CB  . ILE A 1 118 ? 2.563   -10.989 -3.004  1.00 98.04 118 A 1 
ATOM 946  C CG1 . ILE A 1 118 ? 2.635   -12.503 -3.313  1.00 97.61 118 A 1 
ATOM 947  C CG2 . ILE A 1 118 ? 3.964   -10.359 -3.148  1.00 97.64 118 A 1 
ATOM 948  C CD1 . ILE A 1 118 ? 2.920   -12.830 -4.786  1.00 95.69 118 A 1 
ATOM 949  N N   . VAL A 1 119 ? 1.201   -8.416  -1.611  1.00 98.33 119 A 1 
ATOM 950  C CA  . VAL A 1 119 ? 1.191   -6.991  -1.247  1.00 98.38 119 A 1 
ATOM 951  C C   . VAL A 1 119 ? 0.973   -6.823  0.258   1.00 98.50 119 A 1 
ATOM 952  O O   . VAL A 1 119 ? 1.728   -6.104  0.917   1.00 98.37 119 A 1 
ATOM 953  C CB  . VAL A 1 119 ? 0.127   -6.228  -2.066  1.00 98.09 119 A 1 
ATOM 954  C CG1 . VAL A 1 119 ? 0.034   -4.759  -1.640  1.00 97.40 119 A 1 
ATOM 955  C CG2 . VAL A 1 119 ? 0.471   -6.250  -3.563  1.00 97.53 119 A 1 
ATOM 956  N N   . VAL A 1 120 ? 0.011   -7.545  0.828   1.00 98.50 120 A 1 
ATOM 957  C CA  . VAL A 1 120 ? -0.275  -7.552  2.271   1.00 98.62 120 A 1 
ATOM 958  C C   . VAL A 1 120 ? 0.919   -8.081  3.075   1.00 98.65 120 A 1 
ATOM 959  O O   . VAL A 1 120 ? 1.314   -7.465  4.066   1.00 98.57 120 A 1 
ATOM 960  C CB  . VAL A 1 120 ? -1.551  -8.369  2.554   1.00 98.57 120 A 1 
ATOM 961  C CG1 . VAL A 1 120 ? -1.813  -8.532  4.054   1.00 98.06 120 A 1 
ATOM 962  C CG2 . VAL A 1 120 ? -2.794  -7.684  1.970   1.00 97.96 120 A 1 
ATOM 963  N N   . ALA A 1 121 ? 1.550   -9.178  2.640   1.00 98.55 121 A 1 
ATOM 964  C CA  . ALA A 1 121 ? 2.746   -9.713  3.293   1.00 98.54 121 A 1 
ATOM 965  C C   . ALA A 1 121 ? 3.894   -8.697  3.306   1.00 98.52 121 A 1 
ATOM 966  O O   . ALA A 1 121 ? 4.519   -8.486  4.344   1.00 98.42 121 A 1 
ATOM 967  C CB  . ALA A 1 121 ? 3.177   -11.004 2.586   1.00 98.50 121 A 1 
ATOM 968  N N   . ALA A 1 122 ? 4.143   -8.030  2.183   1.00 98.50 122 A 1 
ATOM 969  C CA  . ALA A 1 122 ? 5.180   -7.010  2.091   1.00 98.44 122 A 1 
ATOM 970  C C   . ALA A 1 122 ? 4.889   -5.806  3.004   1.00 98.43 122 A 1 
ATOM 971  O O   . ALA A 1 122 ? 5.799   -5.300  3.660   1.00 98.30 122 A 1 
ATOM 972  C CB  . ALA A 1 122 ? 5.310   -6.595  0.621   1.00 98.37 122 A 1 
ATOM 973  N N   . ALA A 1 123 ? 3.631   -5.370  3.104   1.00 98.52 123 A 1 
ATOM 974  C CA  . ALA A 1 123 ? 3.227   -4.301  4.017   1.00 98.51 123 A 1 
ATOM 975  C C   . ALA A 1 123 ? 3.449   -4.685  5.494   1.00 98.47 123 A 1 
ATOM 976  O O   . ALA A 1 123 ? 3.981   -3.883  6.264   1.00 98.28 123 A 1 
ATOM 977  C CB  . ALA A 1 123 ? 1.764   -3.941  3.728   1.00 98.51 123 A 1 
ATOM 978  N N   . LEU A 1 124 ? 3.129   -5.922  5.873   1.00 98.47 124 A 1 
ATOM 979  C CA  . LEU A 1 124 ? 3.382   -6.454  7.218   1.00 98.33 124 A 1 
ATOM 980  C C   . LEU A 1 124 ? 4.882   -6.550  7.527   1.00 98.16 124 A 1 
ATOM 981  O O   . LEU A 1 124 ? 5.317   -6.100  8.586   1.00 97.88 124 A 1 
ATOM 982  C CB  . LEU A 1 124 ? 2.725   -7.836  7.352   1.00 98.41 124 A 1 
ATOM 983  C CG  . LEU A 1 124 ? 1.198   -7.801  7.488   1.00 98.20 124 A 1 
ATOM 984  C CD1 . LEU A 1 124 ? 0.633   -9.201  7.257   1.00 97.74 124 A 1 
ATOM 985  C CD2 . LEU A 1 124 ? 0.772   -7.350  8.887   1.00 97.88 124 A 1 
ATOM 986  N N   . GLU A 1 125 ? 5.697   -7.076  6.609   1.00 98.30 125 A 1 
ATOM 987  C CA  . GLU A 1 125 ? 7.160   -7.152  6.769   1.00 98.08 125 A 1 
ATOM 988  C C   . GLU A 1 125 ? 7.802   -5.761  6.882   1.00 97.87 125 A 1 
ATOM 989  O O   . GLU A 1 125 ? 8.803   -5.581  7.577   1.00 97.15 125 A 1 
ATOM 990  C CB  . GLU A 1 125 ? 7.795   -7.908  5.585   1.00 97.79 125 A 1 
ATOM 991  C CG  . GLU A 1 125 ? 7.547   -9.428  5.627   1.00 95.73 125 A 1 
ATOM 992  C CD  . GLU A 1 125 ? 8.254   -10.203 4.488   1.00 94.98 125 A 1 
ATOM 993  O OE1 . GLU A 1 125 ? 8.293   -11.457 4.555   1.00 89.85 125 A 1 
ATOM 994  O OE2 . GLU A 1 125 ? 8.788   -9.588  3.539   1.00 91.40 125 A 1 
ATOM 995  N N   . ALA A 1 126 ? 7.209   -4.760  6.247   1.00 97.78 126 A 1 
ATOM 996  C CA  . ALA A 1 126 ? 7.623   -3.369  6.382   1.00 97.44 126 A 1 
ATOM 997  C C   . ALA A 1 126 ? 7.108   -2.694  7.669   1.00 97.23 126 A 1 
ATOM 998  O O   . ALA A 1 126 ? 7.436   -1.528  7.891   1.00 96.61 126 A 1 
ATOM 999  C CB  . ALA A 1 126 ? 7.197   -2.612  5.120   1.00 97.41 126 A 1 
ATOM 1000 N N   . ASN A 1 127 ? 6.363   -3.382  8.526   1.00 97.65 127 A 1 
ATOM 1001 C CA  . ASN A 1 127 ? 5.695   -2.856  9.724   1.00 97.22 127 A 1 
ATOM 1002 C C   . ASN A 1 127 ? 4.783   -1.657  9.405   1.00 97.24 127 A 1 
ATOM 1003 O O   . ASN A 1 127 ? 4.868   -0.618  10.059  1.00 96.22 127 A 1 
ATOM 1004 C CB  . ASN A 1 127 ? 6.707   -2.553  10.846  1.00 96.44 127 A 1 
ATOM 1005 C CG  . ASN A 1 127 ? 7.628   -3.714  11.149  1.00 92.64 127 A 1 
ATOM 1006 O OD1 . ASN A 1 127 ? 7.268   -4.682  11.790  1.00 84.08 127 A 1 
ATOM 1007 N ND2 . ASN A 1 127 ? 8.860   -3.653  10.705  1.00 82.88 127 A 1 
ATOM 1008 N N   . CYS A 1 128 ? 3.963   -1.771  8.365   1.00 97.30 128 A 1 
ATOM 1009 C CA  . CYS A 1 128 ? 2.931   -0.783  8.069   1.00 97.32 128 A 1 
ATOM 1010 C C   . CYS A 1 128 ? 1.704   -1.000  8.963   1.00 97.26 128 A 1 
ATOM 1011 O O   . CYS A 1 128 ? 1.323   -2.137  9.236   1.00 97.21 128 A 1 
ATOM 1012 C CB  . CYS A 1 128 ? 2.554   -0.833  6.584   1.00 97.67 128 A 1 
ATOM 1013 S SG  . CYS A 1 128 ? 3.987   -0.383  5.559   1.00 97.54 128 A 1 
ATOM 1014 N N   . ASP A 1 129 ? 1.076   0.108   9.361   1.00 96.98 129 A 1 
ATOM 1015 C CA  . ASP A 1 129 ? -0.173  0.106   10.131  1.00 96.81 129 A 1 
ATOM 1016 C C   . ASP A 1 129 ? -1.400  0.067   9.208   1.00 97.43 129 A 1 
ATOM 1017 O O   . ASP A 1 129 ? -2.439  -0.502  9.555   1.00 97.11 129 A 1 
ATOM 1018 C CB  . ASP A 1 129 ? -0.233  1.373   10.992  1.00 95.81 129 A 1 
ATOM 1019 C CG  . ASP A 1 129 ? 0.998   1.564   11.877  1.00 93.91 129 A 1 
ATOM 1020 O OD1 . ASP A 1 129 ? 1.170   0.772   12.830  1.00 90.39 129 A 1 
ATOM 1021 O OD2 . ASP A 1 129 ? 1.745   2.534   11.604  1.00 89.93 129 A 1 
ATOM 1022 N N   . ILE A 1 130 ? -1.280  0.688   8.028   1.00 97.16 130 A 1 
ATOM 1023 C CA  . ILE A 1 130 ? -2.364  0.832   7.054   1.00 97.37 130 A 1 
ATOM 1024 C C   . ILE A 1 130 ? -1.874  0.397   5.670   1.00 97.73 130 A 1 
ATOM 1025 O O   . ILE A 1 130 ? -0.792  0.786   5.237   1.00 97.64 130 A 1 
ATOM 1026 C CB  . ILE A 1 130 ? -2.914  2.285   7.042   1.00 96.99 130 A 1 
ATOM 1027 C CG1 . ILE A 1 130 ? -3.413  2.707   8.447   1.00 96.17 130 A 1 
ATOM 1028 C CG2 . ILE A 1 130 ? -4.043  2.421   6.004   1.00 96.45 130 A 1 
ATOM 1029 C CD1 . ILE A 1 130 ? -3.820  4.184   8.561   1.00 93.67 130 A 1 
ATOM 1030 N N   . LEU A 1 131 ? -2.708  -0.359  4.950   1.00 98.16 131 A 1 
ATOM 1031 C CA  . LEU A 1 131 ? -2.580  -0.605  3.515   1.00 98.41 131 A 1 
ATOM 1032 C C   . LEU A 1 131 ? -3.778  0.024   2.803   1.00 98.39 131 A 1 
ATOM 1033 O O   . LEU A 1 131 ? -4.915  -0.404  3.005   1.00 98.30 131 A 1 
ATOM 1034 C CB  . LEU A 1 131 ? -2.472  -2.117  3.257   1.00 98.49 131 A 1 
ATOM 1035 C CG  . LEU A 1 131 ? -2.532  -2.521  1.768   1.00 98.17 131 A 1 
ATOM 1036 C CD1 . LEU A 1 131 ? -1.370  -1.951  0.956   1.00 97.52 131 A 1 
ATOM 1037 C CD2 . LEU A 1 131 ? -2.480  -4.044  1.655   1.00 97.51 131 A 1 
ATOM 1038 N N   . TYR A 1 132 ? -3.532  1.018   1.959   1.00 98.39 132 A 1 
ATOM 1039 C CA  . TYR A 1 132 ? -4.570  1.598   1.118   1.00 98.34 132 A 1 
ATOM 1040 C C   . TYR A 1 132 ? -4.744  0.781   -0.165  1.00 98.27 132 A 1 
ATOM 1041 O O   . TYR A 1 132 ? -3.797  0.627   -0.940  1.00 98.12 132 A 1 
ATOM 1042 C CB  . TYR A 1 132 ? -4.261  3.067   0.829   1.00 98.28 132 A 1 
ATOM 1043 C CG  . TYR A 1 132 ? -4.356  3.957   2.051   1.00 98.13 132 A 1 
ATOM 1044 C CD1 . TYR A 1 132 ? -5.613  4.208   2.640   1.00 97.26 132 A 1 
ATOM 1045 C CD2 . TYR A 1 132 ? -3.197  4.537   2.605   1.00 97.22 132 A 1 
ATOM 1046 C CE1 . TYR A 1 132 ? -5.715  5.037   3.773   1.00 96.63 132 A 1 
ATOM 1047 C CE2 . TYR A 1 132 ? -3.296  5.369   3.737   1.00 96.65 132 A 1 
ATOM 1048 C CZ  . TYR A 1 132 ? -4.557  5.622   4.321   1.00 96.89 132 A 1 
ATOM 1049 O OH  . TYR A 1 132 ? -4.656  6.428   5.413   1.00 95.58 132 A 1 
ATOM 1050 N N   . SER A 1 133 ? -5.960  0.281   -0.383  1.00 98.25 133 A 1 
ATOM 1051 C CA  . SER A 1 133 ? -6.354  -0.470  -1.582  1.00 98.19 133 A 1 
ATOM 1052 C C   . SER A 1 133 ? -7.832  -0.228  -1.886  1.00 98.01 133 A 1 
ATOM 1053 O O   . SER A 1 133 ? -8.645  -0.137  -0.969  1.00 97.54 133 A 1 
ATOM 1054 C CB  . SER A 1 133 ? -6.103  -1.969  -1.381  1.00 97.99 133 A 1 
ATOM 1055 O OG  . SER A 1 133 ? -6.538  -2.693  -2.522  1.00 96.62 133 A 1 
ATOM 1056 N N   . GLU A 1 134 ? -8.193  -0.109  -3.149  1.00 97.69 134 A 1 
ATOM 1057 C CA  . GLU A 1 134 ? -9.599  -0.034  -3.574  1.00 97.20 134 A 1 
ATOM 1058 C C   . GLU A 1 134 ? -10.235 -1.426  -3.708  1.00 96.58 134 A 1 
ATOM 1059 O O   . GLU A 1 134 ? -11.432 -1.573  -3.450  1.00 94.59 134 A 1 
ATOM 1060 C CB  . GLU A 1 134 ? -9.689  0.759   -4.890  1.00 96.50 134 A 1 
ATOM 1061 C CG  . GLU A 1 134 ? -11.141 0.889   -5.385  1.00 94.52 134 A 1 
ATOM 1062 C CD  . GLU A 1 134 ? -11.313 1.932   -6.495  1.00 94.50 134 A 1 
ATOM 1063 O OE1 . GLU A 1 134 ? -12.341 2.651   -6.466  1.00 88.49 134 A 1 
ATOM 1064 O OE2 . GLU A 1 134 ? -10.460 2.115   -7.391  1.00 89.62 134 A 1 
ATOM 1065 N N   . ASP A 1 135 ? -9.441  -2.432  -4.081  1.00 96.54 135 A 1 
ATOM 1066 C CA  . ASP A 1 135 ? -9.938  -3.745  -4.510  1.00 95.51 135 A 1 
ATOM 1067 C C   . ASP A 1 135 ? -10.015 -4.766  -3.365  1.00 96.17 135 A 1 
ATOM 1068 O O   . ASP A 1 135 ? -10.738 -5.761  -3.451  1.00 93.73 135 A 1 
ATOM 1069 C CB  . ASP A 1 135 ? -9.055  -4.252  -5.666  1.00 92.56 135 A 1 
ATOM 1070 C CG  . ASP A 1 135 ? -9.075  -3.339  -6.906  1.00 86.90 135 A 1 
ATOM 1071 O OD1 . ASP A 1 135 ? -10.154 -2.783  -7.229  1.00 82.85 135 A 1 
ATOM 1072 O OD2 . ASP A 1 135 ? -8.011  -3.189  -7.546  1.00 83.31 135 A 1 
ATOM 1073 N N   . MET A 1 136 ? -9.296  -4.522  -2.265  1.00 96.87 136 A 1 
ATOM 1074 C CA  . MET A 1 136 ? -9.308  -5.392  -1.087  1.00 96.79 136 A 1 
ATOM 1075 C C   . MET A 1 136 ? -10.450 -5.036  -0.117  1.00 96.06 136 A 1 
ATOM 1076 O O   . MET A 1 136 ? -11.053 -3.969  -0.168  1.00 94.25 136 A 1 
ATOM 1077 C CB  . MET A 1 136 ? -7.947  -5.356  -0.380  1.00 97.07 136 A 1 
ATOM 1078 C CG  . MET A 1 136 ? -6.789  -5.842  -1.253  1.00 96.55 136 A 1 
ATOM 1079 S SD  . MET A 1 136 ? -5.223  -5.921  -0.335  1.00 95.89 136 A 1 
ATOM 1080 C CE  . MET A 1 136 ? -4.068  -5.975  -1.736  1.00 90.97 136 A 1 
ATOM 1081 N N   . HIS A 1 137 ? -10.727 -5.935  0.834   1.00 96.14 137 A 1 
ATOM 1082 C CA  . HIS A 1 137 ? -11.795 -5.750  1.822   1.00 95.80 137 A 1 
ATOM 1083 C C   . HIS A 1 137 ? -11.508 -4.577  2.771   1.00 96.62 137 A 1 
ATOM 1084 O O   . HIS A 1 137 ? -10.662 -4.667  3.663   1.00 95.99 137 A 1 
ATOM 1085 C CB  . HIS A 1 137 ? -12.007 -7.050  2.610   1.00 94.05 137 A 1 
ATOM 1086 C CG  . HIS A 1 137 ? -12.599 -8.164  1.784   1.00 82.61 137 A 1 
ATOM 1087 N ND1 . HIS A 1 137 ? -11.905 -9.097  1.055   1.00 69.79 137 A 1 
ATOM 1088 C CD2 . HIS A 1 137 ? -13.927 -8.434  1.625   1.00 67.05 137 A 1 
ATOM 1089 C CE1 . HIS A 1 137 ? -12.793 -9.908  0.469   1.00 64.66 137 A 1 
ATOM 1090 N NE2 . HIS A 1 137 ? -14.044 -9.550  0.794   1.00 65.10 137 A 1 
ATOM 1091 N N   . ASP A 1 138 ? -12.266 -3.498  2.613   1.00 97.36 138 A 1 
ATOM 1092 C CA  . ASP A 1 138 ? -12.197 -2.312  3.469   1.00 97.65 138 A 1 
ATOM 1093 C C   . ASP A 1 138 ? -12.500 -2.628  4.944   1.00 97.67 138 A 1 
ATOM 1094 O O   . ASP A 1 138 ? -13.489 -3.290  5.264   1.00 96.79 138 A 1 
ATOM 1095 C CB  . ASP A 1 138 ? -13.174 -1.267  2.924   1.00 97.36 138 A 1 
ATOM 1096 C CG  . ASP A 1 138 ? -13.236 -0.015  3.792   1.00 97.37 138 A 1 
ATOM 1097 O OD1 . ASP A 1 138 ? -12.169 0.620   3.977   1.00 94.58 138 A 1 
ATOM 1098 O OD2 . ASP A 1 138 ? -14.369 0.308   4.234   1.00 94.48 138 A 1 
ATOM 1099 N N   . GLY A 1 139 ? -11.644 -2.132  5.831   1.00 97.69 139 A 1 
ATOM 1100 C CA  . GLY A 1 139 ? -11.730 -2.338  7.278   1.00 97.66 139 A 1 
ATOM 1101 C C   . GLY A 1 139 ? -11.181 -3.681  7.770   1.00 97.99 139 A 1 
ATOM 1102 O O   . GLY A 1 139 ? -11.208 -3.936  8.977   1.00 97.38 139 A 1 
ATOM 1103 N N   . LEU A 1 140 ? -10.663 -4.546  6.890   1.00 97.68 140 A 1 
ATOM 1104 C CA  . LEU A 1 140 ? -10.062 -5.816  7.296   1.00 97.96 140 A 1 
ATOM 1105 C C   . LEU A 1 140 ? -8.771  -5.575  8.088   1.00 98.20 140 A 1 
ATOM 1106 O O   . LEU A 1 140 ? -7.849  -4.918  7.611   1.00 98.11 140 A 1 
ATOM 1107 C CB  . LEU A 1 140 ? -9.815  -6.700  6.061   1.00 98.03 140 A 1 
ATOM 1108 C CG  . LEU A 1 140 ? -9.178  -8.068  6.368   1.00 97.50 140 A 1 
ATOM 1109 C CD1 . LEU A 1 140 ? -10.088 -8.951  7.220   1.00 95.90 140 A 1 
ATOM 1110 C CD2 . LEU A 1 140 ? -8.886  -8.813  5.068   1.00 96.00 140 A 1 
ATOM 1111 N N   . VAL A 1 141 ? -8.686  -6.181  9.283   1.00 97.80 141 A 1 
ATOM 1112 C CA  . VAL A 1 141 ? -7.471  -6.154  10.112  1.00 97.90 141 A 1 
ATOM 1113 C C   . VAL A 1 141 ? -6.716  -7.469  9.953   1.00 97.98 141 A 1 
ATOM 1114 O O   . VAL A 1 141 ? -7.208  -8.540  10.320  1.00 97.56 141 A 1 
ATOM 1115 C CB  . VAL A 1 141 ? -7.788  -5.848  11.583  1.00 97.55 141 A 1 
ATOM 1116 C CG1 . VAL A 1 141 ? -6.495  -5.737  12.405  1.00 96.49 141 A 1 
ATOM 1117 C CG2 . VAL A 1 141 ? -8.552  -4.527  11.730  1.00 96.43 141 A 1 
ATOM 1118 N N   . VAL A 1 142 ? -5.488  -7.389  9.435   1.00 98.03 142 A 1 
ATOM 1119 C CA  . VAL A 1 142 ? -4.615  -8.527  9.150   1.00 98.10 142 A 1 
ATOM 1120 C C   . VAL A 1 142 ? -3.545  -8.632  10.230  1.00 97.97 142 A 1 
ATOM 1121 O O   . VAL A 1 142 ? -2.899  -7.643  10.584  1.00 97.55 142 A 1 
ATOM 1122 C CB  . VAL A 1 142 ? -3.998  -8.418  7.745   1.00 98.07 142 A 1 
ATOM 1123 C CG1 . VAL A 1 142 ? -3.291  -9.729  7.377   1.00 97.05 142 A 1 
ATOM 1124 C CG2 . VAL A 1 142 ? -5.059  -8.148  6.671   1.00 96.82 142 A 1 
ATOM 1125 N N   . GLU A 1 143 ? -3.376  -9.845  10.785  1.00 97.62 143 A 1 
ATOM 1126 C CA  . GLU A 1 143 ? -2.427  -10.154 11.870  1.00 97.04 143 A 1 
ATOM 1127 C C   . GLU A 1 143 ? -2.490  -9.193  13.081  1.00 96.77 143 A 1 
ATOM 1128 O O   . GLU A 1 143 ? -1.532  -9.059  13.837  1.00 94.43 143 A 1 
ATOM 1129 C CB  . GLU A 1 143 ? -1.004  -10.359 11.325  1.00 96.42 143 A 1 
ATOM 1130 C CG  . GLU A 1 143 ? -0.867  -11.521 10.314  1.00 94.30 143 A 1 
ATOM 1131 C CD  . GLU A 1 143 ? -1.383  -12.875 10.846  1.00 91.42 143 A 1 
ATOM 1132 O OE1 . GLU A 1 143 ? -1.779  -13.733 10.035  1.00 82.42 143 A 1 
ATOM 1133 O OE2 . GLU A 1 143 ? -1.540  -13.081 12.071  1.00 83.84 143 A 1 
ATOM 1134 N N   . LYS A 1 144 ? -3.651  -8.564  13.317  1.00 96.89 144 A 1 
ATOM 1135 C CA  . LYS A 1 144 ? -3.914  -7.587  14.397  1.00 96.83 144 A 1 
ATOM 1136 C C   . LYS A 1 144 ? -3.079  -6.299  14.321  1.00 96.96 144 A 1 
ATOM 1137 O O   . LYS A 1 144 ? -3.094  -5.537  15.283  1.00 95.23 144 A 1 
ATOM 1138 C CB  . LYS A 1 144 ? -3.773  -8.235  15.788  1.00 96.38 144 A 1 
ATOM 1139 C CG  . LYS A 1 144 ? -4.557  -9.542  15.970  1.00 93.74 144 A 1 
ATOM 1140 C CD  . LYS A 1 144 ? -4.214  -10.137 17.338  1.00 88.06 144 A 1 
ATOM 1141 C CE  . LYS A 1 144 ? -4.967  -11.457 17.532  1.00 82.91 144 A 1 
ATOM 1142 N NZ  . LYS A 1 144 ? -4.560  -12.110 18.799  1.00 72.38 144 A 1 
ATOM 1143 N N   . THR A 1 145 ? -2.373  -6.068  13.234  1.00 96.78 145 A 1 
ATOM 1144 C CA  . THR A 1 145 ? -1.446  -4.936  13.083  1.00 96.44 145 A 1 
ATOM 1145 C C   . THR A 1 145 ? -1.741  -4.085  11.854  1.00 96.82 145 A 1 
ATOM 1146 O O   . THR A 1 145 ? -1.713  -2.865  11.961  1.00 95.79 145 A 1 
ATOM 1147 C CB  . THR A 1 145 ? 0.012   -5.414  13.022  1.00 95.35 145 A 1 
ATOM 1148 O OG1 . THR A 1 145 ? 0.194   -6.387  12.024  1.00 90.21 145 A 1 
ATOM 1149 C CG2 . THR A 1 145 ? 0.472   -6.044  14.339  1.00 88.29 145 A 1 
ATOM 1150 N N   . LEU A 1 146 ? -2.029  -4.700  10.719  1.00 97.20 146 A 1 
ATOM 1151 C CA  . LEU A 1 146 ? -2.265  -3.996  9.462   1.00 97.71 146 A 1 
ATOM 1152 C C   . LEU A 1 146 ? -3.764  -3.855  9.200   1.00 97.98 146 A 1 
ATOM 1153 O O   . LEU A 1 146 ? -4.467  -4.858  9.116   1.00 97.80 146 A 1 
ATOM 1154 C CB  . LEU A 1 146 ? -1.571  -4.773  8.332   1.00 97.93 146 A 1 
ATOM 1155 C CG  . LEU A 1 146 ? -1.684  -4.105  6.950   1.00 97.69 146 A 1 
ATOM 1156 C CD1 . LEU A 1 146 ? -0.823  -2.851  6.866   1.00 97.09 146 A 1 
ATOM 1157 C CD2 . LEU A 1 146 ? -1.216  -5.081  5.872   1.00 97.21 146 A 1 
ATOM 1158 N N   . THR A 1 147 ? -4.244  -2.625  8.998   1.00 96.99 147 A 1 
ATOM 1159 C CA  . THR A 1 147 ? -5.629  -2.356  8.588   1.00 96.84 147 A 1 
ATOM 1160 C C   . THR A 1 147 ? -5.675  -2.028  7.102   1.00 97.10 147 A 1 
ATOM 1161 O O   . THR A 1 147 ? -4.968  -1.137  6.641   1.00 97.07 147 A 1 
ATOM 1162 C CB  . THR A 1 147 ? -6.248  -1.221  9.409   1.00 96.67 147 A 1 
ATOM 1163 O OG1 . THR A 1 147 ? -6.111  -1.503  10.784  1.00 94.63 147 A 1 
ATOM 1164 C CG2 . THR A 1 147 ? -7.745  -1.067  9.136   1.00 94.40 147 A 1 
ATOM 1165 N N   . ILE A 1 148 ? -6.524  -2.725  6.346   1.00 98.27 148 A 1 
ATOM 1166 C CA  . ILE A 1 148 ? -6.785  -2.402  4.940   1.00 98.34 148 A 1 
ATOM 1167 C C   . ILE A 1 148 ? -7.875  -1.335  4.888   1.00 98.18 148 A 1 
ATOM 1168 O O   . ILE A 1 148 ? -8.925  -1.498  5.500   1.00 97.81 148 A 1 
ATOM 1169 C CB  . ILE A 1 148 ? -7.150  -3.660  4.133   1.00 98.35 148 A 1 
ATOM 1170 C CG1 . ILE A 1 148 ? -6.000  -4.691  4.230   1.00 97.95 148 A 1 
ATOM 1171 C CG2 . ILE A 1 148 ? -7.445  -3.274  2.670   1.00 98.13 148 A 1 
ATOM 1172 C CD1 . ILE A 1 148 ? -6.225  -5.982  3.449   1.00 96.86 148 A 1 
ATOM 1173 N N   . ILE A 1 149 ? -7.630  -0.243  4.165   1.00 97.81 149 A 1 
ATOM 1174 C CA  . ILE A 1 149 ? -8.575  0.871   4.032   1.00 97.61 149 A 1 
ATOM 1175 C C   . ILE A 1 149 ? -8.770  1.188   2.555   1.00 97.61 149 A 1 
ATOM 1176 O O   . ILE A 1 149 ? -7.800  1.399   1.830   1.00 97.46 149 A 1 
ATOM 1177 C CB  . ILE A 1 149 ? -8.098  2.109   4.834   1.00 97.21 149 A 1 
ATOM 1178 C CG1 . ILE A 1 149 ? -7.994  1.761   6.335   1.00 95.88 149 A 1 
ATOM 1179 C CG2 . ILE A 1 149 ? -9.037  3.310   4.606   1.00 96.08 149 A 1 
ATOM 1180 C CD1 . ILE A 1 149 ? -7.556  2.920   7.240   1.00 90.77 149 A 1 
ATOM 1181 N N   . ASN A 1 150 ? -10.026 1.290   2.123   1.00 98.26 150 A 1 
ATOM 1182 C CA  . ASN A 1 150 ? -10.363 1.882   0.837   1.00 98.24 150 A 1 
ATOM 1183 C C   . ASN A 1 150 ? -10.484 3.410   1.002   1.00 98.11 150 A 1 
ATOM 1184 O O   . ASN A 1 150 ? -11.462 3.879   1.591   1.00 97.83 150 A 1 
ATOM 1185 C CB  . ASN A 1 150 ? -11.646 1.234   0.293   1.00 98.06 150 A 1 
ATOM 1186 C CG  . ASN A 1 150 ? -12.007 1.750   -1.090  1.00 97.76 150 A 1 
ATOM 1187 O OD1 . ASN A 1 150 ? -11.590 2.809   -1.530  1.00 96.40 150 A 1 
ATOM 1188 N ND2 . ASN A 1 150 ? -12.806 1.015   -1.821  1.00 95.70 150 A 1 
ATOM 1189 N N   . PRO A 1 151 ? -9.532  4.208   0.472   1.00 97.88 151 A 1 
ATOM 1190 C CA  . PRO A 1 151 ? -9.518  5.655   0.682   1.00 97.59 151 A 1 
ATOM 1191 C C   . PRO A 1 151 ? -10.550 6.407   -0.168  1.00 97.45 151 A 1 
ATOM 1192 O O   . PRO A 1 151 ? -10.652 7.629   -0.078  1.00 96.90 151 A 1 
ATOM 1193 C CB  . PRO A 1 151 ? -8.088  6.065   0.339   1.00 97.59 151 A 1 
ATOM 1194 C CG  . PRO A 1 151 ? -7.720  5.094   -0.782  1.00 97.42 151 A 1 
ATOM 1195 C CD  . PRO A 1 151 ? -8.409  3.801   -0.358  1.00 98.09 151 A 1 
ATOM 1196 N N   . PHE A 1 152 ? -11.285 5.705   -1.023  1.00 97.46 152 A 1 
ATOM 1197 C CA  . PHE A 1 152 ? -12.262 6.279   -1.946  1.00 97.00 152 A 1 
ATOM 1198 C C   . PHE A 1 152 ? -13.710 5.967   -1.562  1.00 96.27 152 A 1 
ATOM 1199 O O   . PHE A 1 152 ? -14.625 6.355   -2.293  1.00 94.00 152 A 1 
ATOM 1200 C CB  . PHE A 1 152 ? -11.971 5.775   -3.362  1.00 96.87 152 A 1 
ATOM 1201 C CG  . PHE A 1 152 ? -10.526 5.874   -3.801  1.00 97.35 152 A 1 
ATOM 1202 C CD1 . PHE A 1 152 ? -9.816  7.080   -3.666  1.00 96.67 152 A 1 
ATOM 1203 C CD2 . PHE A 1 152 ? -9.889  4.748   -4.351  1.00 96.92 152 A 1 
ATOM 1204 C CE1 . PHE A 1 152 ? -8.480  7.160   -4.086  1.00 96.53 152 A 1 
ATOM 1205 C CE2 . PHE A 1 152 ? -8.556  4.833   -4.777  1.00 96.60 152 A 1 
ATOM 1206 C CZ  . PHE A 1 152 ? -7.849  6.040   -4.649  1.00 96.89 152 A 1 
ATOM 1207 N N   . LYS A 1 153 ? -13.917 5.254   -0.467  1.00 95.52 153 A 1 
ATOM 1208 C CA  . LYS A 1 153 ? -15.246 4.931   0.048   1.00 93.04 153 A 1 
ATOM 1209 C C   . LYS A 1 153 ? -15.807 6.141   0.790   1.00 89.53 153 A 1 
ATOM 1210 O O   . LYS A 1 153 ? -15.127 6.712   1.635   1.00 78.99 153 A 1 
ATOM 1211 C CB  . LYS A 1 153 ? -15.118 3.685   0.928   1.00 90.45 153 A 1 
ATOM 1212 C CG  . LYS A 1 153 ? -16.463 3.030   1.233   1.00 84.44 153 A 1 
ATOM 1213 C CD  . LYS A 1 153 ? -16.163 1.754   2.015   1.00 80.96 153 A 1 
ATOM 1214 C CE  . LYS A 1 153 ? -17.401 0.975   2.420   1.00 74.91 153 A 1 
ATOM 1215 N NZ  . LYS A 1 153 ? -16.968 -0.171  3.243   1.00 65.54 153 A 1 
ATOM 1216 N N   . GLU A 1 154 ? -17.022 6.531   0.408   1.00 92.20 154 A 1 
ATOM 1217 C CA  . GLU A 1 154 ? -17.780 7.606   1.074   1.00 88.97 154 A 1 
ATOM 1218 C C   . GLU A 1 154 ? -18.453 7.110   2.365   1.00 83.33 154 A 1 
ATOM 1219 O O   . GLU A 1 154 ? -18.904 5.940   2.388   1.00 73.09 154 A 1 
ATOM 1220 C CB  . GLU A 1 154 ? -18.802 8.246   0.099   1.00 82.10 154 A 1 
ATOM 1221 C CG  . GLU A 1 154 ? -18.143 9.000   -1.080  1.00 74.68 154 A 1 
ATOM 1222 C CD  . GLU A 1 154 ? -19.125 9.779   -2.000  1.00 69.82 154 A 1 
ATOM 1223 O OE1 . GLU A 1 154 ? -18.628 10.573  -2.850  1.00 65.10 154 A 1 
ATOM 1224 O OE2 . GLU A 1 154 ? -20.357 9.611   -1.884  1.00 66.28 154 A 1 
ATOM 1225 O OXT . GLU A 1 154 ? -18.504 7.926   3.310   1.00 72.23 154 A 1 
#
