# 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_if04776
#
_entry.id if04776
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n LEU 3   
1 n GLN 4   
1 n GLN 5   
1 n LYS 6   
1 n PHE 7   
1 n ARG 8   
1 n LEU 9   
1 n PHE 10  
1 n VAL 11  
1 n LYS 12  
1 n MET 13  
1 n GLN 14  
1 n LYS 15  
1 n VAL 16  
1 n ILE 17  
1 n ILE 18  
1 n ASP 19  
1 n THR 20  
1 n ASN 21  
1 n VAL 22  
1 n ILE 23  
1 n VAL 24  
1 n SER 25  
1 n SER 26  
1 n LEU 27  
1 n ILE 28  
1 n GLN 29  
1 n LYS 30  
1 n SER 31  
1 n TYR 32  
1 n PRO 33  
1 n HIS 34  
1 n ARG 35  
1 n ILE 36  
1 n VAL 37  
1 n PHE 38  
1 n GLY 39  
1 n LEU 40  
1 n LEU 41  
1 n ILE 42  
1 n GLU 43  
1 n GLY 44  
1 n LYS 45  
1 n ILE 46  
1 n LEU 47  
1 n LEU 48  
1 n CYS 49  
1 n ILE 50  
1 n SER 51  
1 n PRO 52  
1 n GLN 53  
1 n LEU 54  
1 n ILE 55  
1 n ALA 56  
1 n GLU 57  
1 n TYR 58  
1 n TYR 59  
1 n ALA 60  
1 n VAL 61  
1 n LEU 62  
1 n THR 63  
1 n ARG 64  
1 n PRO 65  
1 n LYS 66  
1 n PHE 67  
1 n ALA 68  
1 n GLN 69  
1 n PHE 70  
1 n GLN 71  
1 n GLU 72  
1 n PHE 73  
1 n SER 74  
1 n VAL 75  
1 n LYS 76  
1 n ALA 77  
1 n LYS 78  
1 n ILE 79  
1 n VAL 80  
1 n LEU 81  
1 n ALA 82  
1 n LEU 83  
1 n ILE 84  
1 n GLU 85  
1 n LYS 86  
1 n LYS 87  
1 n ALA 88  
1 n ILE 89  
1 n CYS 90  
1 n TYR 91  
1 n ILE 92  
1 n PRO 93  
1 n SER 94  
1 n ILE 95  
1 n ALA 96  
1 n LEU 97  
1 n ASN 98  
1 n LEU 99  
1 n ILE 100 
1 n SER 101 
1 n ASP 102 
1 n LYS 103 
1 n ASP 104 
1 n ASP 105 
1 n ASN 106 
1 n LYS 107 
1 n ILE 108 
1 n LEU 109 
1 n GLU 110 
1 n LEU 111 
1 n ALA 112 
1 n ASP 113 
1 n GLU 114 
1 n CYS 115 
1 n THR 116 
1 n ALA 117 
1 n ASP 118 
1 n PHE 119 
1 n VAL 120 
1 n ILE 121 
1 n THR 122 
1 n GLY 123 
1 n ASN 124 
1 n THR 125 
1 n ASN 126 
1 n ASP 127 
1 n PHE 128 
1 n THR 129 
1 n PHE 130 
1 n PRO 131 
1 n ALA 132 
1 n TYR 133 
1 n LYS 134 
1 n GLN 135 
1 n THR 136 
1 n LYS 137 
1 n ILE 138 
1 n VAL 139 
1 n THR 140 
1 n PRO 141 
1 n ARG 142 
1 n ASP 143 
1 n TYR 144 
1 n TRP 145 
1 n THR 146 
1 n ARG 147 
1 n TYR 148 
1 n ARG 149 
1 n PRO 150 
1 n ALA 151 
1 n GLU 152 
#
_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 @ 2025-11-13 20:59:22)"
_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 89.01
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLU . 152 A 152 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -3.951  27.512  36.474  1.00 34.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.680  26.385  35.851  1.00 53.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.525  26.410  34.323  1.00 56.72 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.503  26.364  33.600  1.00 57.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.146  26.405  36.330  1.00 51.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.823  25.040  36.256  1.00 45.71 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.458  25.034  37.051  1.00 41.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.470  25.843  35.776  1.00 36.52 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -3.289  26.550  33.808  1.00 44.01 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -2.965  26.714  32.364  1.00 48.81 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -1.709  25.886  32.039  1.00 49.31 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -0.754  26.371  31.457  1.00 49.18 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -2.817  28.210  31.940  1.00 48.60 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -3.978  29.103  32.448  1.00 46.18 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -2.726  28.351  30.399  1.00 47.21 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -3.828  30.599  32.126  1.00 43.84 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -1.658  24.627  32.474  1.00 43.71 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -0.523  23.740  32.163  1.00 46.07 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -0.929  22.314  31.750  1.00 45.70 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -0.062  21.481  31.519  1.00 45.72 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 0.531   23.764  33.295  1.00 46.78 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 1.899   24.299  32.815  1.00 43.33 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 2.086   25.763  33.232  1.00 40.77 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 3.054   23.485  33.396  1.00 45.29 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? -2.224  22.024  31.617  1.00 38.74 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? -2.698  20.673  31.273  1.00 40.59 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? -3.077  20.469  29.794  1.00 41.05 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? -3.434  19.361  29.414  1.00 41.29 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? -3.815  20.251  32.232  1.00 41.45 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? -3.246  19.752  33.570  1.00 37.33 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? -4.329  19.289  34.533  1.00 33.11 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? -5.495  19.604  34.389  1.00 33.18 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? -3.988  18.540  35.556  1.00 31.94 4   A 1 
ATOM 34   N N   . GLN A 1 5   ? -2.955  21.475  28.930  1.00 36.41 5   A 1 
ATOM 35   C CA  . GLN A 1 5   ? -3.326  21.358  27.506  1.00 37.43 5   A 1 
ATOM 36   C C   . GLN A 1 5   ? -2.155  21.107  26.534  1.00 38.34 5   A 1 
ATOM 37   O O   . GLN A 1 5   ? -2.374  21.069  25.328  1.00 38.16 5   A 1 
ATOM 38   C CB  . GLN A 1 5   ? -4.201  22.550  27.092  1.00 37.78 5   A 1 
ATOM 39   C CG  . GLN A 1 5   ? -5.685  22.178  27.118  1.00 34.57 5   A 1 
ATOM 40   C CD  . GLN A 1 5   ? -6.598  23.336  26.755  1.00 30.52 5   A 1 
ATOM 41   O OE1 . GLN A 1 5   ? -6.184  24.468  26.611  1.00 29.72 5   A 1 
ATOM 42   N NE2 . GLN A 1 5   ? -7.882  23.104  26.597  1.00 30.31 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? -0.923  20.894  27.019  1.00 36.78 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? 0.274   20.715  26.164  1.00 38.76 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? 0.880   19.304  26.150  1.00 38.95 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? 1.940   19.118  25.568  1.00 37.72 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? 1.293   21.838  26.419  1.00 37.08 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? 1.310   22.825  25.245  1.00 33.00 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? 2.390   23.900  25.442  1.00 31.00 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? 2.407   24.862  24.250  1.00 27.88 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? 3.479   25.883  24.378  1.00 26.33 6   A 1 
ATOM 52   N N   . PHE A 1 7   ? 0.207   18.311  26.721  1.00 41.09 7   A 1 
ATOM 53   C CA  . PHE A 1 7   ? 0.556   16.901  26.525  1.00 42.05 7   A 1 
ATOM 54   C C   . PHE A 1 7   ? -0.403  16.239  25.527  1.00 43.54 7   A 1 
ATOM 55   O O   . PHE A 1 7   ? -1.039  15.236  25.819  1.00 42.69 7   A 1 
ATOM 56   C CB  . PHE A 1 7   ? 0.680   16.171  27.870  1.00 39.99 7   A 1 
ATOM 57   C CG  . PHE A 1 7   ? 2.081   16.219  28.455  1.00 37.05 7   A 1 
ATOM 58   C CD1 . PHE A 1 7   ? 3.020   15.236  28.093  1.00 33.93 7   A 1 
ATOM 59   C CD2 . PHE A 1 7   ? 2.444   17.232  29.356  1.00 34.57 7   A 1 
ATOM 60   C CE1 . PHE A 1 7   ? 4.315   15.255  28.637  1.00 32.46 7   A 1 
ATOM 61   C CE2 . PHE A 1 7   ? 3.740   17.260  29.899  1.00 33.03 7   A 1 
ATOM 62   C CZ  . PHE A 1 7   ? 4.673   16.268  29.544  1.00 35.96 7   A 1 
ATOM 63   N N   . ARG A 1 8   ? -0.517  16.797  24.316  1.00 42.23 8   A 1 
ATOM 64   C CA  . ARG A 1 8   ? -0.799  15.938  23.169  1.00 44.92 8   A 1 
ATOM 65   C C   . ARG A 1 8   ? 0.477   15.122  23.005  1.00 45.95 8   A 1 
ATOM 66   O O   . ARG A 1 8   ? 1.473   15.663  22.535  1.00 45.23 8   A 1 
ATOM 67   C CB  . ARG A 1 8   ? -1.164  16.762  21.916  1.00 43.51 8   A 1 
ATOM 68   C CG  . ARG A 1 8   ? -2.478  16.289  21.277  1.00 38.44 8   A 1 
ATOM 69   C CD  . ARG A 1 8   ? -2.832  17.146  20.055  1.00 35.51 8   A 1 
ATOM 70   N NE  . ARG A 1 8   ? -4.106  16.719  19.434  1.00 32.94 8   A 1 
ATOM 71   C CZ  . ARG A 1 8   ? -4.663  17.239  18.353  1.00 30.39 8   A 1 
ATOM 72   N NH1 . ARG A 1 8   ? -4.126  18.234  17.703  1.00 28.39 8   A 1 
ATOM 73   N NH2 . ARG A 1 8   ? -5.785  16.760  17.891  1.00 28.53 8   A 1 
ATOM 74   N N   . LEU A 1 9   ? 0.477   13.859  23.486  1.00 45.89 9   A 1 
ATOM 75   C CA  . LEU A 1 9   ? 1.501   12.900  23.094  1.00 47.15 9   A 1 
ATOM 76   C C   . LEU A 1 9   ? 1.681   13.066  21.589  1.00 49.21 9   A 1 
ATOM 77   O O   . LEU A 1 9   ? 0.716   12.921  20.834  1.00 47.01 9   A 1 
ATOM 78   C CB  . LEU A 1 9   ? 1.062   11.452  23.409  1.00 44.39 9   A 1 
ATOM 79   C CG  . LEU A 1 9   ? 1.423   10.947  24.817  1.00 40.64 9   A 1 
ATOM 80   C CD1 . LEU A 1 9   ? 0.228   11.011  25.767  1.00 36.63 9   A 1 
ATOM 81   C CD2 . LEU A 1 9   ? 1.895   9.492   24.751  1.00 39.76 9   A 1 
ATOM 82   N N   . PHE A 1 10  ? 2.893   13.421  21.157  1.00 51.16 10  A 1 
ATOM 83   C CA  . PHE A 1 10  ? 3.284   13.317  19.761  1.00 52.87 10  A 1 
ATOM 84   C C   . PHE A 1 10  ? 3.273   11.826  19.423  1.00 56.06 10  A 1 
ATOM 85   O O   . PHE A 1 10  ? 4.288   11.145  19.520  1.00 53.35 10  A 1 
ATOM 86   C CB  . PHE A 1 10  ? 4.667   13.956  19.542  1.00 47.83 10  A 1 
ATOM 87   C CG  . PHE A 1 10  ? 4.651   15.438  19.211  1.00 43.75 10  A 1 
ATOM 88   C CD1 . PHE A 1 10  ? 4.649   15.851  17.862  1.00 39.39 10  A 1 
ATOM 89   C CD2 . PHE A 1 10  ? 4.685   16.405  20.229  1.00 39.01 10  A 1 
ATOM 90   C CE1 . PHE A 1 10  ? 4.686   17.217  17.538  1.00 36.05 10  A 1 
ATOM 91   C CE2 . PHE A 1 10  ? 4.715   17.776  19.904  1.00 36.83 10  A 1 
ATOM 92   C CZ  . PHE A 1 10  ? 4.722   18.181  18.558  1.00 38.54 10  A 1 
ATOM 93   N N   . VAL A 1 11  ? 2.090   11.292  19.113  1.00 66.58 11  A 1 
ATOM 94   C CA  . VAL A 1 11  ? 1.972   9.959   18.542  1.00 69.76 11  A 1 
ATOM 95   C C   . VAL A 1 11  ? 2.687   10.059  17.212  1.00 72.17 11  A 1 
ATOM 96   O O   . VAL A 1 11  ? 2.230   10.750  16.301  1.00 68.68 11  A 1 
ATOM 97   C CB  . VAL A 1 11  ? 0.512   9.499   18.392  1.00 65.15 11  A 1 
ATOM 98   C CG1 . VAL A 1 11  ? 0.453   8.089   17.797  1.00 59.31 11  A 1 
ATOM 99   C CG2 . VAL A 1 11  ? -0.198  9.462   19.754  1.00 60.55 11  A 1 
ATOM 100  N N   . LYS A 1 12  ? 3.880   9.447   17.142  1.00 79.07 12  A 1 
ATOM 101  C CA  . LYS A 1 12  ? 4.660   9.361   15.911  1.00 82.50 12  A 1 
ATOM 102  C C   . LYS A 1 12  ? 3.738   8.779   14.840  1.00 84.64 12  A 1 
ATOM 103  O O   . LYS A 1 12  ? 3.205   7.686   15.021  1.00 82.72 12  A 1 
ATOM 104  C CB  . LYS A 1 12  ? 5.911   8.500   16.159  1.00 77.17 12  A 1 
ATOM 105  C CG  . LYS A 1 12  ? 6.827   8.399   14.930  1.00 68.61 12  A 1 
ATOM 106  C CD  . LYS A 1 12  ? 7.981   7.413   15.183  1.00 66.48 12  A 1 
ATOM 107  C CE  . LYS A 1 12  ? 8.814   7.219   13.910  1.00 57.95 12  A 1 
ATOM 108  N NZ  . LYS A 1 12  ? 9.692   6.021   13.985  1.00 50.36 12  A 1 
ATOM 109  N N   . MET A 1 13  ? 3.518   9.527   13.769  1.00 87.74 13  A 1 
ATOM 110  C CA  . MET A 1 13  ? 2.664   9.074   12.673  1.00 90.71 13  A 1 
ATOM 111  C C   . MET A 1 13  ? 3.274   7.820   12.050  1.00 92.75 13  A 1 
ATOM 112  O O   . MET A 1 13  ? 4.476   7.794   11.790  1.00 91.69 13  A 1 
ATOM 113  C CB  . MET A 1 13  ? 2.492   10.219  11.669  1.00 87.32 13  A 1 
ATOM 114  C CG  . MET A 1 13  ? 1.420   9.918   10.623  1.00 78.54 13  A 1 
ATOM 115  S SD  . MET A 1 13  ? 0.835   11.372  9.715   1.00 80.45 13  A 1 
ATOM 116  C CE  . MET A 1 13  ? 2.348   11.925  8.907   1.00 69.48 13  A 1 
ATOM 117  N N   . GLN A 1 14  ? 2.453   6.795   11.842  1.00 95.34 14  A 1 
ATOM 118  C CA  . GLN A 1 14  ? 2.917   5.518   11.305  1.00 95.72 14  A 1 
ATOM 119  C C   . GLN A 1 14  ? 3.460   5.705   9.890   1.00 96.23 14  A 1 
ATOM 120  O O   . GLN A 1 14  ? 2.752   6.223   9.018   1.00 95.81 14  A 1 
ATOM 121  C CB  . GLN A 1 14  ? 1.777   4.493   11.288  1.00 94.98 14  A 1 
ATOM 122  C CG  . GLN A 1 14  ? 1.339   4.055   12.689  1.00 92.62 14  A 1 
ATOM 123  C CD  . GLN A 1 14  ? 0.178   3.065   12.656  1.00 94.20 14  A 1 
ATOM 124  O OE1 . GLN A 1 14  ? -0.464  2.828   11.641  1.00 90.26 14  A 1 
ATOM 125  N NE2 . GLN A 1 14  ? -0.156  2.456   13.769  1.00 90.01 14  A 1 
ATOM 126  N N   . LYS A 1 15  ? 4.696   5.248   9.657   1.00 96.87 15  A 1 
ATOM 127  C CA  . LYS A 1 15  ? 5.289   5.150   8.326   1.00 97.27 15  A 1 
ATOM 128  C C   . LYS A 1 15  ? 4.802   3.873   7.656   1.00 97.74 15  A 1 
ATOM 129  O O   . LYS A 1 15  ? 5.053   2.774   8.152   1.00 97.60 15  A 1 
ATOM 130  C CB  . LYS A 1 15  ? 6.815   5.151   8.413   1.00 96.83 15  A 1 
ATOM 131  C CG  . LYS A 1 15  ? 7.414   6.511   8.801   1.00 95.33 15  A 1 
ATOM 132  C CD  . LYS A 1 15  ? 8.936   6.358   8.756   1.00 93.90 15  A 1 
ATOM 133  C CE  . LYS A 1 15  ? 9.706   7.652   8.983   1.00 89.28 15  A 1 
ATOM 134  N NZ  . LYS A 1 15  ? 11.146  7.416   8.690   1.00 85.89 15  A 1 
ATOM 135  N N   . VAL A 1 16  ? 4.133   4.015   6.529   1.00 98.26 16  A 1 
ATOM 136  C CA  . VAL A 1 16  ? 3.565   2.878   5.804   1.00 98.38 16  A 1 
ATOM 137  C C   . VAL A 1 16  ? 4.036   2.862   4.357   1.00 98.49 16  A 1 
ATOM 138  O O   . VAL A 1 16  ? 4.235   3.910   3.745   1.00 98.23 16  A 1 
ATOM 139  C CB  . VAL A 1 16  ? 2.029   2.823   5.902   1.00 97.89 16  A 1 
ATOM 140  C CG1 . VAL A 1 16  ? 1.551   2.875   7.361   1.00 94.18 16  A 1 
ATOM 141  C CG2 . VAL A 1 16  ? 1.335   3.946   5.126   1.00 93.24 16  A 1 
ATOM 142  N N   . ILE A 1 17  ? 4.186   1.663   3.810   1.00 98.43 17  A 1 
ATOM 143  C CA  . ILE A 1 17  ? 4.332   1.426   2.372   1.00 98.51 17  A 1 
ATOM 144  C C   . ILE A 1 17  ? 3.073   0.689   1.930   1.00 98.49 17  A 1 
ATOM 145  O O   . ILE A 1 17  ? 2.628   -0.238  2.607   1.00 98.38 17  A 1 
ATOM 146  C CB  . ILE A 1 17  ? 5.620   0.642   2.065   1.00 98.53 17  A 1 
ATOM 147  C CG1 . ILE A 1 17  ? 6.854   1.404   2.597   1.00 98.16 17  A 1 
ATOM 148  C CG2 . ILE A 1 17  ? 5.746   0.399   0.549   1.00 98.31 17  A 1 
ATOM 149  C CD1 . ILE A 1 17  ? 8.122   0.560   2.588   1.00 97.36 17  A 1 
ATOM 150  N N   . ILE A 1 18  ? 2.461   1.135   0.841   1.00 98.37 18  A 1 
ATOM 151  C CA  . ILE A 1 18  ? 1.235   0.532   0.317   1.00 98.34 18  A 1 
ATOM 152  C C   . ILE A 1 18  ? 1.560   -0.091  -1.032  1.00 98.12 18  A 1 
ATOM 153  O O   . ILE A 1 18  ? 1.985   0.611   -1.942  1.00 97.80 18  A 1 
ATOM 154  C CB  . ILE A 1 18  ? 0.081   1.560   0.247   1.00 98.39 18  A 1 
ATOM 155  C CG1 . ILE A 1 18  ? -0.201  2.175   1.639   1.00 98.07 18  A 1 
ATOM 156  C CG2 . ILE A 1 18  ? -1.188  0.884   -0.307  1.00 97.98 18  A 1 
ATOM 157  C CD1 . ILE A 1 18  ? -1.303  3.247   1.653   1.00 97.36 18  A 1 
ATOM 158  N N   . ASP A 1 19  ? 1.335   -1.383  -1.158  1.00 97.97 19  A 1 
ATOM 159  C CA  . ASP A 1 19  ? 1.438   -2.122  -2.419  1.00 97.69 19  A 1 
ATOM 160  C C   . ASP A 1 19  ? 0.484   -1.533  -3.474  1.00 97.69 19  A 1 
ATOM 161  O O   . ASP A 1 19  ? -0.670  -1.177  -3.188  1.00 97.01 19  A 1 
ATOM 162  C CB  . ASP A 1 19  ? 1.149   -3.589  -2.090  1.00 96.89 19  A 1 
ATOM 163  C CG  . ASP A 1 19  ? 1.087   -4.592  -3.241  1.00 95.61 19  A 1 
ATOM 164  O OD1 . ASP A 1 19  ? 0.819   -4.184  -4.388  1.00 93.47 19  A 1 
ATOM 165  O OD2 . ASP A 1 19  ? 1.084   -5.788  -2.902  1.00 91.53 19  A 1 
ATOM 166  N N   . THR A 1 20  ? 0.956   -1.466  -4.706  1.00 97.35 20  A 1 
ATOM 167  C CA  . THR A 1 20  ? 0.219   -0.968  -5.871  1.00 97.26 20  A 1 
ATOM 168  C C   . THR A 1 20  ? -1.156  -1.623  -6.016  1.00 97.20 20  A 1 
ATOM 169  O O   . THR A 1 20  ? -2.154  -0.939  -6.264  1.00 96.72 20  A 1 
ATOM 170  C CB  . THR A 1 20  ? 1.035   -1.232  -7.142  1.00 96.86 20  A 1 
ATOM 171  O OG1 . THR A 1 20  ? 2.332   -0.725  -6.969  1.00 94.47 20  A 1 
ATOM 172  C CG2 . THR A 1 20  ? 0.440   -0.516  -8.349  1.00 94.49 20  A 1 
ATOM 173  N N   . ASN A 1 21  ? -1.267  -2.933  -5.778  1.00 96.28 21  A 1 
ATOM 174  C CA  . ASN A 1 21  ? -2.539  -3.653  -5.890  1.00 95.92 21  A 1 
ATOM 175  C C   . ASN A 1 21  ? -3.553  -3.243  -4.814  1.00 96.56 21  A 1 
ATOM 176  O O   . ASN A 1 21  ? -4.769  -3.287  -5.040  1.00 95.64 21  A 1 
ATOM 177  C CB  . ASN A 1 21  ? -2.256  -5.158  -5.840  1.00 94.03 21  A 1 
ATOM 178  C CG  . ASN A 1 21  ? -1.512  -5.632  -7.072  1.00 80.40 21  A 1 
ATOM 179  O OD1 . ASN A 1 21  ? -1.925  -5.375  -8.195  1.00 71.82 21  A 1 
ATOM 180  N ND2 . ASN A 1 21  ? -0.415  -6.328  -6.904  1.00 71.29 21  A 1 
ATOM 181  N N   . VAL A 1 22  ? -3.080  -2.785  -3.650  1.00 97.18 22  A 1 
ATOM 182  C CA  . VAL A 1 22  ? -3.936  -2.216  -2.599  1.00 97.81 22  A 1 
ATOM 183  C C   . VAL A 1 22  ? -4.500  -0.870  -3.053  1.00 97.92 22  A 1 
ATOM 184  O O   . VAL A 1 22  ? -5.698  -0.625  -2.888  1.00 97.73 22  A 1 
ATOM 185  C CB  . VAL A 1 22  ? -3.175  -2.093  -1.263  1.00 97.98 22  A 1 
ATOM 186  C CG1 . VAL A 1 22  ? -4.041  -1.467  -0.168  1.00 97.67 22  A 1 
ATOM 187  C CG2 . VAL A 1 22  ? -2.709  -3.468  -0.764  1.00 97.53 22  A 1 
ATOM 188  N N   . ILE A 1 23  ? -3.685  -0.027  -3.703  1.00 98.05 23  A 1 
ATOM 189  C CA  . ILE A 1 23  ? -4.160  1.239   -4.282  1.00 97.99 23  A 1 
ATOM 190  C C   . ILE A 1 23  ? -5.195  0.965   -5.376  1.00 97.83 23  A 1 
ATOM 191  O O   . ILE A 1 23  ? -6.298  1.504   -5.309  1.00 97.40 23  A 1 
ATOM 192  C CB  . ILE A 1 23  ? -2.995  2.118   -4.795  1.00 97.84 23  A 1 
ATOM 193  C CG1 . ILE A 1 23  ? -2.042  2.444   -3.620  1.00 96.36 23  A 1 
ATOM 194  C CG2 . ILE A 1 23  ? -3.536  3.415   -5.433  1.00 96.89 23  A 1 
ATOM 195  C CD1 . ILE A 1 23  ? -0.854  3.328   -3.993  1.00 90.90 23  A 1 
ATOM 196  N N   . VAL A 1 24  ? -4.908  0.063   -6.313  1.00 97.46 24  A 1 
ATOM 197  C CA  . VAL A 1 24  ? -5.863  -0.341  -7.364  1.00 97.15 24  A 1 
ATOM 198  C C   . VAL A 1 24  ? -7.189  -0.801  -6.750  1.00 97.02 24  A 1 
ATOM 199  O O   . VAL A 1 24  ? -8.258  -0.313  -7.123  1.00 96.74 24  A 1 
ATOM 200  C CB  . VAL A 1 24  ? -5.268  -1.459  -8.248  1.00 96.80 24  A 1 
ATOM 201  C CG1 . VAL A 1 24  ? -6.294  -2.051  -9.222  1.00 95.40 24  A 1 
ATOM 202  C CG2 . VAL A 1 24  ? -4.101  -0.949  -9.093  1.00 95.38 24  A 1 
ATOM 203  N N   . SER A 1 25  ? -7.132  -1.694  -5.755  1.00 97.17 25  A 1 
ATOM 204  C CA  . SER A 1 25  ? -8.327  -2.224  -5.084  1.00 97.04 25  A 1 
ATOM 205  C C   . SER A 1 25  ? -9.147  -1.124  -4.402  1.00 96.96 25  A 1 
ATOM 206  O O   . SER A 1 25  ? -10.378 -1.169  -4.414  1.00 96.63 25  A 1 
ATOM 207  C CB  . SER A 1 25  ? -7.923  -3.274  -4.045  1.00 96.78 25  A 1 
ATOM 208  O OG  . SER A 1 25  ? -7.281  -4.360  -4.674  1.00 86.62 25  A 1 
ATOM 209  N N   . SER A 1 26  ? -8.478  -0.102  -3.853  1.00 97.38 26  A 1 
ATOM 210  C CA  . SER A 1 26  ? -9.137  1.041   -3.211  1.00 97.40 26  A 1 
ATOM 211  C C   . SER A 1 26  ? -9.987  1.885   -4.168  1.00 97.27 26  A 1 
ATOM 212  O O   . SER A 1 26  ? -10.956 2.514   -3.738  1.00 96.79 26  A 1 
ATOM 213  C CB  . SER A 1 26  ? -8.096  1.920   -2.505  1.00 97.57 26  A 1 
ATOM 214  O OG  . SER A 1 26  ? -7.473  2.846   -3.379  1.00 96.67 26  A 1 
ATOM 215  N N   . LEU A 1 27  ? -9.629  1.891   -5.450  1.00 97.11 27  A 1 
ATOM 216  C CA  . LEU A 1 27  ? -10.322 2.658   -6.489  1.00 96.59 27  A 1 
ATOM 217  C C   . LEU A 1 27  ? -11.516 1.904   -7.087  1.00 95.91 27  A 1 
ATOM 218  O O   . LEU A 1 27  ? -12.417 2.538   -7.635  1.00 94.29 27  A 1 
ATOM 219  C CB  . LEU A 1 27  ? -9.314  3.035   -7.587  1.00 96.74 27  A 1 
ATOM 220  C CG  . LEU A 1 27  ? -8.126  3.890   -7.112  1.00 96.06 27  A 1 
ATOM 221  C CD1 . LEU A 1 27  ? -7.161  4.118   -8.274  1.00 94.22 27  A 1 
ATOM 222  C CD2 . LEU A 1 27  ? -8.569  5.252   -6.581  1.00 93.97 27  A 1 
ATOM 223  N N   . ILE A 1 28  ? -11.520 0.570   -6.971  1.00 95.90 28  A 1 
ATOM 224  C CA  . ILE A 1 28  ? -12.542 -0.300  -7.572  1.00 94.91 28  A 1 
ATOM 225  C C   . ILE A 1 28  ? -13.713 -0.530  -6.612  1.00 94.17 28  A 1 
ATOM 226  O O   . ILE A 1 28  ? -14.872 -0.500  -7.023  1.00 92.51 28  A 1 
ATOM 227  C CB  . ILE A 1 28  ? -11.897 -1.630  -8.034  1.00 94.36 28  A 1 
ATOM 228  C CG1 . ILE A 1 28  ? -10.849 -1.363  -9.140  1.00 93.26 28  A 1 
ATOM 229  C CG2 . ILE A 1 28  ? -12.959 -2.621  -8.549  1.00 92.38 28  A 1 
ATOM 230  C CD1 . ILE A 1 28  ? -9.998  -2.583  -9.515  1.00 90.13 28  A 1 
ATOM 231  N N   . GLN A 1 29  ? -13.434 -0.773  -5.316  1.00 93.09 29  A 1 
ATOM 232  C CA  . GLN A 1 29  ? -14.469 -1.160  -4.354  1.00 93.06 29  A 1 
ATOM 233  C C   . GLN A 1 29  ? -14.262 -0.526  -2.971  1.00 94.24 29  A 1 
ATOM 234  O O   . GLN A 1 29  ? -13.138 -0.346  -2.499  1.00 93.68 29  A 1 
ATOM 235  C CB  . GLN A 1 29  ? -14.558 -2.694  -4.256  1.00 89.82 29  A 1 
ATOM 236  C CG  . GLN A 1 29  ? -13.246 -3.369  -3.827  1.00 78.50 29  A 1 
ATOM 237  C CD  . GLN A 1 29  ? -13.369 -4.884  -3.670  1.00 75.73 29  A 1 
ATOM 238  O OE1 . GLN A 1 29  ? -14.443 -5.454  -3.635  1.00 68.87 29  A 1 
ATOM 239  N NE2 . GLN A 1 29  ? -12.273 -5.596  -3.536  1.00 64.57 29  A 1 
ATOM 240  N N   . LYS A 1 30  ? -15.367 -0.264  -2.267  1.00 94.94 30  A 1 
ATOM 241  C CA  . LYS A 1 30  ? -15.373 0.275   -0.895  1.00 95.66 30  A 1 
ATOM 242  C C   . LYS A 1 30  ? -15.116 -0.830  0.143   1.00 96.40 30  A 1 
ATOM 243  O O   . LYS A 1 30  ? -16.024 -1.282  0.836   1.00 94.94 30  A 1 
ATOM 244  C CB  . LYS A 1 30  ? -16.679 1.042   -0.620  1.00 94.86 30  A 1 
ATOM 245  C CG  . LYS A 1 30  ? -16.824 2.314   -1.469  1.00 91.96 30  A 1 
ATOM 246  C CD  . LYS A 1 30  ? -18.101 3.075   -1.077  1.00 86.86 30  A 1 
ATOM 247  C CE  . LYS A 1 30  ? -18.264 4.332   -1.939  1.00 82.22 30  A 1 
ATOM 248  N NZ  . LYS A 1 30  ? -19.510 5.076   -1.609  1.00 72.80 30  A 1 
ATOM 249  N N   . SER A 1 31  ? -13.861 -1.273  0.258   1.00 96.57 31  A 1 
ATOM 250  C CA  . SER A 1 31  ? -13.400 -2.300  1.202   1.00 96.78 31  A 1 
ATOM 251  C C   . SER A 1 31  ? -12.277 -1.761  2.107   1.00 97.64 31  A 1 
ATOM 252  O O   . SER A 1 31  ? -12.112 -0.543  2.234   1.00 97.20 31  A 1 
ATOM 253  C CB  . SER A 1 31  ? -12.990 -3.539  0.399   1.00 95.29 31  A 1 
ATOM 254  O OG  . SER A 1 31  ? -11.858 -3.240  -0.392  1.00 90.40 31  A 1 
ATOM 255  N N   . TYR A 1 32  ? -11.502 -2.638  2.779   1.00 97.78 32  A 1 
ATOM 256  C CA  . TYR A 1 32  ? -10.373 -2.211  3.619   1.00 98.16 32  A 1 
ATOM 257  C C   . TYR A 1 32  ? -9.333  -1.360  2.865   1.00 98.30 32  A 1 
ATOM 258  O O   . TYR A 1 32  ? -8.980  -0.307  3.399   1.00 98.17 32  A 1 
ATOM 259  C CB  . TYR A 1 32  ? -9.715  -3.418  4.295   1.00 98.21 32  A 1 
ATOM 260  C CG  . TYR A 1 32  ? -10.615 -4.157  5.263   1.00 98.08 32  A 1 
ATOM 261  C CD1 . TYR A 1 32  ? -11.041 -3.524  6.448   1.00 96.81 32  A 1 
ATOM 262  C CD2 . TYR A 1 32  ? -11.021 -5.476  4.988   1.00 96.89 32  A 1 
ATOM 263  C CE1 . TYR A 1 32  ? -11.865 -4.210  7.357   1.00 96.17 32  A 1 
ATOM 264  C CE2 . TYR A 1 32  ? -11.846 -6.166  5.895   1.00 96.14 32  A 1 
ATOM 265  C CZ  . TYR A 1 32  ? -12.266 -5.535  7.085   1.00 96.40 32  A 1 
ATOM 266  O OH  . TYR A 1 32  ? -13.055 -6.207  7.972   1.00 95.04 32  A 1 
ATOM 267  N N   . PRO A 1 33  ? -8.896  -1.710  1.629   1.00 98.22 33  A 1 
ATOM 268  C CA  . PRO A 1 33  ? -8.041  -0.838  0.823   1.00 98.17 33  A 1 
ATOM 269  C C   . PRO A 1 33  ? -8.595  0.584   0.672   1.00 98.11 33  A 1 
ATOM 270  O O   . PRO A 1 33  ? -7.885  1.560   0.906   1.00 97.91 33  A 1 
ATOM 271  C CB  . PRO A 1 33  ? -7.926  -1.530  -0.538  1.00 97.98 33  A 1 
ATOM 272  C CG  . PRO A 1 33  ? -8.040  -3.008  -0.184  1.00 97.40 33  A 1 
ATOM 273  C CD  . PRO A 1 33  ? -9.066  -2.991  0.945   1.00 98.04 33  A 1 
ATOM 274  N N   . HIS A 1 34  ? -9.884  0.706   0.364   1.00 98.07 34  A 1 
ATOM 275  C CA  . HIS A 1 34  ? -10.540 2.010   0.231   1.00 97.93 34  A 1 
ATOM 276  C C   . HIS A 1 34  ? -10.472 2.814   1.534   1.00 97.86 34  A 1 
ATOM 277  O O   . HIS A 1 34  ? -10.122 3.991   1.524   1.00 97.48 34  A 1 
ATOM 278  C CB  . HIS A 1 34  ? -11.991 1.804   -0.212  1.00 97.52 34  A 1 
ATOM 279  C CG  . HIS A 1 34  ? -12.723 3.096   -0.466  1.00 96.98 34  A 1 
ATOM 280  N ND1 . HIS A 1 34  ? -12.755 3.786   -1.657  1.00 90.76 34  A 1 
ATOM 281  C CD2 . HIS A 1 34  ? -13.484 3.801   0.429   1.00 91.40 34  A 1 
ATOM 282  C CE1 . HIS A 1 34  ? -13.510 4.882   -1.480  1.00 92.19 34  A 1 
ATOM 283  N NE2 . HIS A 1 34  ? -13.981 4.928   -0.225  1.00 92.95 34  A 1 
ATOM 284  N N   . ARG A 1 35  ? -10.763 2.177   2.681   1.00 98.01 35  A 1 
ATOM 285  C CA  . ARG A 1 35  ? -10.698 2.842   3.992   1.00 97.95 35  A 1 
ATOM 286  C C   . ARG A 1 35  ? -9.282  3.310   4.341   1.00 97.99 35  A 1 
ATOM 287  O O   . ARG A 1 35  ? -9.134  4.380   4.915   1.00 97.53 35  A 1 
ATOM 288  C CB  . ARG A 1 35  ? -11.234 1.907   5.080   1.00 97.84 35  A 1 
ATOM 289  C CG  . ARG A 1 35  ? -12.732 1.609   4.931   1.00 96.38 35  A 1 
ATOM 290  C CD  . ARG A 1 35  ? -13.169 0.638   6.031   1.00 94.12 35  A 1 
ATOM 291  N NE  . ARG A 1 35  ? -14.596 0.291   5.921   1.00 87.31 35  A 1 
ATOM 292  C CZ  . ARG A 1 35  ? -15.305 -0.356  6.828   1.00 81.48 35  A 1 
ATOM 293  N NH1 . ARG A 1 35  ? -14.783 -0.776  7.949   1.00 75.90 35  A 1 
ATOM 294  N NH2 . ARG A 1 35  ? -16.572 -0.596  6.628   1.00 73.83 35  A 1 
ATOM 295  N N   . ILE A 1 36  ? -8.253  2.534   3.982   1.00 98.01 36  A 1 
ATOM 296  C CA  . ILE A 1 36  ? -6.852  2.910   4.215   1.00 98.05 36  A 1 
ATOM 297  C C   . ILE A 1 36  ? -6.478  4.127   3.363   1.00 97.74 36  A 1 
ATOM 298  O O   . ILE A 1 36  ? -5.996  5.124   3.900   1.00 97.40 36  A 1 
ATOM 299  C CB  . ILE A 1 36  ? -5.921  1.704   3.960   1.00 98.32 36  A 1 
ATOM 300  C CG1 . ILE A 1 36  ? -6.184  0.603   5.017   1.00 98.05 36  A 1 
ATOM 301  C CG2 . ILE A 1 36  ? -4.441  2.124   4.002   1.00 98.08 36  A 1 
ATOM 302  C CD1 . ILE A 1 36  ? -5.630  -0.766  4.612   1.00 97.19 36  A 1 
ATOM 303  N N   . VAL A 1 37  ? -6.743  4.082   2.058   1.00 97.77 37  A 1 
ATOM 304  C CA  . VAL A 1 37  ? -6.361  5.172   1.147   1.00 97.50 37  A 1 
ATOM 305  C C   . VAL A 1 37  ? -7.179  6.437   1.417   1.00 96.95 37  A 1 
ATOM 306  O O   . VAL A 1 37  ? -6.605  7.506   1.623   1.00 96.38 37  A 1 
ATOM 307  C CB  . VAL A 1 37  ? -6.447  4.711   -0.325  1.00 97.56 37  A 1 
ATOM 308  C CG1 . VAL A 1 37  ? -6.188  5.856   -1.312  1.00 96.93 37  A 1 
ATOM 309  C CG2 . VAL A 1 37  ? -5.396  3.621   -0.593  1.00 96.82 37  A 1 
ATOM 310  N N   . PHE A 1 38  ? -8.502  6.337   1.480   1.00 97.13 38  A 1 
ATOM 311  C CA  . PHE A 1 38  ? -9.368  7.519   1.593   1.00 96.63 38  A 1 
ATOM 312  C C   . PHE A 1 38  ? -9.597  7.974   3.040   1.00 96.27 38  A 1 
ATOM 313  O O   . PHE A 1 38  ? -9.743  9.169   3.274   1.00 95.07 38  A 1 
ATOM 314  C CB  . PHE A 1 38  ? -10.689 7.267   0.851   1.00 96.30 38  A 1 
ATOM 315  C CG  . PHE A 1 38  ? -10.526 7.189   -0.660  1.00 96.32 38  A 1 
ATOM 316  C CD1 . PHE A 1 38  ? -10.653 8.355   -1.440  1.00 95.02 38  A 1 
ATOM 317  C CD2 . PHE A 1 38  ? -10.208 5.973   -1.286  1.00 95.15 38  A 1 
ATOM 318  C CE1 . PHE A 1 38  ? -10.458 8.301   -2.832  1.00 94.20 38  A 1 
ATOM 319  C CE2 . PHE A 1 38  ? -10.007 5.920   -2.679  1.00 94.25 38  A 1 
ATOM 320  C CZ  . PHE A 1 38  ? -10.132 7.084   -3.451  1.00 94.63 38  A 1 
ATOM 321  N N   . GLY A 1 39  ? -9.598  7.050   4.009   1.00 96.80 39  A 1 
ATOM 322  C CA  . GLY A 1 39  ? -9.860  7.368   5.417   1.00 96.36 39  A 1 
ATOM 323  C C   . GLY A 1 39  ? -8.609  7.657   6.250   1.00 96.22 39  A 1 
ATOM 324  O O   . GLY A 1 39  ? -8.714  8.307   7.289   1.00 95.16 39  A 1 
ATOM 325  N N   . LEU A 1 40  ? -7.431  7.177   5.834   1.00 96.53 40  A 1 
ATOM 326  C CA  . LEU A 1 40  ? -6.184  7.401   6.572   1.00 96.31 40  A 1 
ATOM 327  C C   . LEU A 1 40  ? -5.173  8.217   5.763   1.00 96.06 40  A 1 
ATOM 328  O O   . LEU A 1 40  ? -4.712  9.249   6.247   1.00 95.35 40  A 1 
ATOM 329  C CB  . LEU A 1 40  ? -5.569  6.070   7.054   1.00 96.56 40  A 1 
ATOM 330  C CG  . LEU A 1 40  ? -6.485  5.173   7.902   1.00 96.32 40  A 1 
ATOM 331  C CD1 . LEU A 1 40  ? -5.759  3.863   8.217   1.00 95.49 40  A 1 
ATOM 332  C CD2 . LEU A 1 40  ? -6.871  5.830   9.225   1.00 95.70 40  A 1 
ATOM 333  N N   . LEU A 1 41  ? -4.835  7.789   4.537   1.00 96.21 41  A 1 
ATOM 334  C CA  . LEU A 1 41  ? -3.821  8.476   3.730   1.00 95.94 41  A 1 
ATOM 335  C C   . LEU A 1 41  ? -4.271  9.883   3.317   1.00 95.47 41  A 1 
ATOM 336  O O   . LEU A 1 41  ? -3.538  10.851  3.528   1.00 94.66 41  A 1 
ATOM 337  C CB  . LEU A 1 41  ? -3.451  7.600   2.515   1.00 96.20 41  A 1 
ATOM 338  C CG  . LEU A 1 41  ? -2.476  8.262   1.524   1.00 94.88 41  A 1 
ATOM 339  C CD1 . LEU A 1 41  ? -1.138  8.599   2.177   1.00 91.97 41  A 1 
ATOM 340  C CD2 . LEU A 1 41  ? -2.230  7.332   0.340   1.00 92.51 41  A 1 
ATOM 341  N N   . ILE A 1 42  ? -5.474  10.017  2.760   1.00 94.53 42  A 1 
ATOM 342  C CA  . ILE A 1 42  ? -6.000  11.324  2.324   1.00 93.45 42  A 1 
ATOM 343  C C   . ILE A 1 42  ? -6.174  12.266  3.519   1.00 93.00 42  A 1 
ATOM 344  O O   . ILE A 1 42  ? -5.758  13.429  3.439   1.00 91.89 42  A 1 
ATOM 345  C CB  . ILE A 1 42  ? -7.291  11.165  1.478   1.00 92.79 42  A 1 
ATOM 346  C CG1 . ILE A 1 42  ? -6.910  10.469  0.152   1.00 90.08 42  A 1 
ATOM 347  C CG2 . ILE A 1 42  ? -7.969  12.527  1.222   1.00 88.62 42  A 1 
ATOM 348  C CD1 . ILE A 1 42  ? -8.041  10.337  -0.876  1.00 80.14 42  A 1 
ATOM 349  N N   . GLU A 1 43  ? -6.678  11.743  4.639   1.00 92.29 43  A 1 
ATOM 350  C CA  . GLU A 1 43  ? -6.867  12.478  5.898   1.00 91.97 43  A 1 
ATOM 351  C C   . GLU A 1 43  ? -5.548  12.814  6.619   1.00 91.64 43  A 1 
ATOM 352  O O   . GLU A 1 43  ? -5.539  13.532  7.619   1.00 90.42 43  A 1 
ATOM 353  C CB  . GLU A 1 43  ? -7.798  11.669  6.817   1.00 92.14 43  A 1 
ATOM 354  C CG  . GLU A 1 43  ? -9.211  11.468  6.239   1.00 89.75 43  A 1 
ATOM 355  C CD  . GLU A 1 43  ? -9.899  12.793  5.906   1.00 86.09 43  A 1 
ATOM 356  O OE1 . GLU A 1 43  ? -10.470 12.884  4.796   1.00 77.82 43  A 1 
ATOM 357  O OE2 . GLU A 1 43  ? -9.806  13.714  6.745   1.00 77.88 43  A 1 
ATOM 358  N N   . GLY A 1 44  ? -4.399  12.315  6.130   1.00 92.20 44  A 1 
ATOM 359  C CA  . GLY A 1 44  ? -3.089  12.595  6.718   1.00 91.38 44  A 1 
ATOM 360  C C   . GLY A 1 44  ? -2.873  11.938  8.085   1.00 91.67 44  A 1 
ATOM 361  O O   . GLY A 1 44  ? -2.078  12.442  8.876   1.00 90.08 44  A 1 
ATOM 362  N N   . LYS A 1 45  ? -3.566  10.828  8.379   1.00 92.30 45  A 1 
ATOM 363  C CA  . LYS A 1 45  ? -3.431  10.057  9.630   1.00 92.62 45  A 1 
ATOM 364  C C   . LYS A 1 45  ? -2.263  9.063   9.595   1.00 93.62 45  A 1 
ATOM 365  O O   . LYS A 1 45  ? -1.855  8.556   10.635  1.00 93.29 45  A 1 
ATOM 366  C CB  . LYS A 1 45  ? -4.755  9.340   9.939   1.00 92.76 45  A 1 
ATOM 367  C CG  . LYS A 1 45  ? -5.932  10.307  10.157  1.00 92.21 45  A 1 
ATOM 368  C CD  . LYS A 1 45  ? -7.216  9.540   10.507  1.00 88.91 45  A 1 
ATOM 369  C CE  . LYS A 1 45  ? -8.378  10.513  10.735  1.00 86.08 45  A 1 
ATOM 370  N NZ  . LYS A 1 45  ? -9.633  9.813   11.136  1.00 78.50 45  A 1 
ATOM 371  N N   . ILE A 1 46  ? -1.728  8.780   8.414   1.00 94.64 46  A 1 
ATOM 372  C CA  . ILE A 1 46  ? -0.557  7.924   8.181   1.00 95.38 46  A 1 
ATOM 373  C C   . ILE A 1 46  ? 0.418   8.620   7.234   1.00 95.46 46  A 1 
ATOM 374  O O   . ILE A 1 46  ? 0.012   9.437   6.398   1.00 95.14 46  A 1 
ATOM 375  C CB  . ILE A 1 46  ? -0.964  6.527   7.647   1.00 96.02 46  A 1 
ATOM 376  C CG1 . ILE A 1 46  ? -1.711  6.605   6.295   1.00 95.95 46  A 1 
ATOM 377  C CG2 . ILE A 1 46  ? -1.772  5.785   8.723   1.00 95.39 46  A 1 
ATOM 378  C CD1 . ILE A 1 46  ? -2.106  5.253   5.698   1.00 95.88 46  A 1 
ATOM 379  N N   . LEU A 1 47  ? 1.696   8.278   7.352   1.00 95.74 47  A 1 
ATOM 380  C CA  . LEU A 1 47  ? 2.759   8.782   6.494   1.00 95.83 47  A 1 
ATOM 381  C C   . LEU A 1 47  ? 3.107   7.737   5.435   1.00 96.81 47  A 1 
ATOM 382  O O   . LEU A 1 47  ? 3.670   6.691   5.757   1.00 96.55 47  A 1 
ATOM 383  C CB  . LEU A 1 47  ? 3.967   9.137   7.375   1.00 94.20 47  A 1 
ATOM 384  C CG  . LEU A 1 47  ? 5.121   9.774   6.596   1.00 81.81 47  A 1 
ATOM 385  C CD1 . LEU A 1 47  ? 4.683   11.085  5.939   1.00 77.74 47  A 1 
ATOM 386  C CD2 . LEU A 1 47  ? 6.268   10.050  7.566   1.00 78.10 47  A 1 
ATOM 387  N N   . LEU A 1 48  ? 2.787   8.026   4.184   1.00 97.42 48  A 1 
ATOM 388  C CA  . LEU A 1 48  ? 3.167   7.160   3.070   1.00 97.64 48  A 1 
ATOM 389  C C   . LEU A 1 48  ? 4.638   7.385   2.705   1.00 97.72 48  A 1 
ATOM 390  O O   . LEU A 1 48  ? 5.049   8.515   2.428   1.00 97.43 48  A 1 
ATOM 391  C CB  . LEU A 1 48  ? 2.233   7.415   1.877   1.00 97.60 48  A 1 
ATOM 392  C CG  . LEU A 1 48  ? 2.498   6.503   0.661   1.00 97.04 48  A 1 
ATOM 393  C CD1 . LEU A 1 48  ? 2.194   5.035   0.966   1.00 95.91 48  A 1 
ATOM 394  C CD2 . LEU A 1 48  ? 1.608   6.925   -0.504  1.00 96.03 48  A 1 
ATOM 395  N N   . CYS A 1 49  ? 5.401   6.294   2.661   1.00 97.78 49  A 1 
ATOM 396  C CA  . CYS A 1 49  ? 6.752   6.264   2.115   1.00 97.78 49  A 1 
ATOM 397  C C   . CYS A 1 49  ? 6.716   5.712   0.687   1.00 97.97 49  A 1 
ATOM 398  O O   . CYS A 1 49  ? 6.048   4.710   0.424   1.00 97.80 49  A 1 
ATOM 399  C CB  . CYS A 1 49  ? 7.658   5.431   3.026   1.00 97.69 49  A 1 
ATOM 400  S SG  . CYS A 1 49  ? 7.668   6.101   4.718   1.00 97.05 49  A 1 
ATOM 401  N N   . ILE A 1 50  ? 7.433   6.356   -0.219  1.00 97.94 50  A 1 
ATOM 402  C CA  . ILE A 1 50  ? 7.580   5.938   -1.619  1.00 97.98 50  A 1 
ATOM 403  C C   . ILE A 1 50  ? 9.057   5.929   -2.025  1.00 98.08 50  A 1 
ATOM 404  O O   . ILE A 1 50  ? 9.895   6.544   -1.368  1.00 97.94 50  A 1 
ATOM 405  C CB  . ILE A 1 50  ? 6.738   6.818   -2.577  1.00 97.71 50  A 1 
ATOM 406  C CG1 . ILE A 1 50  ? 7.171   8.299   -2.537  1.00 96.17 50  A 1 
ATOM 407  C CG2 . ILE A 1 50  ? 5.237   6.639   -2.287  1.00 95.01 50  A 1 
ATOM 408  C CD1 . ILE A 1 50  ? 6.510   9.172   -3.608  1.00 93.67 50  A 1 
ATOM 409  N N   . SER A 1 51  ? 9.369   5.258   -3.116  1.00 98.22 51  A 1 
ATOM 410  C CA  . SER A 1 51  ? 10.643  5.380   -3.834  1.00 98.13 51  A 1 
ATOM 411  C C   . SER A 1 51  ? 10.380  5.775   -5.289  1.00 98.05 51  A 1 
ATOM 412  O O   . SER A 1 51  ? 9.243   5.630   -5.757  1.00 97.94 51  A 1 
ATOM 413  C CB  . SER A 1 51  ? 11.438  4.069   -3.743  1.00 97.99 51  A 1 
ATOM 414  O OG  . SER A 1 51  ? 10.834  3.042   -4.513  1.00 97.45 51  A 1 
ATOM 415  N N   . PRO A 1 52  ? 11.400  6.240   -6.036  1.00 97.81 52  A 1 
ATOM 416  C CA  . PRO A 1 52  ? 11.256  6.497   -7.470  1.00 97.44 52  A 1 
ATOM 417  C C   . PRO A 1 52  ? 10.736  5.280   -8.249  1.00 97.26 52  A 1 
ATOM 418  O O   . PRO A 1 52  ? 9.939   5.431   -9.171  1.00 96.91 52  A 1 
ATOM 419  C CB  . PRO A 1 52  ? 12.654  6.911   -7.945  1.00 97.30 52  A 1 
ATOM 420  C CG  . PRO A 1 52  ? 13.298  7.506   -6.694  1.00 96.95 52  A 1 
ATOM 421  C CD  . PRO A 1 52  ? 12.736  6.625   -5.582  1.00 97.67 52  A 1 
ATOM 422  N N   . GLN A 1 53  ? 11.139  4.073   -7.855  1.00 96.87 53  A 1 
ATOM 423  C CA  . GLN A 1 53  ? 10.688  2.831   -8.474  1.00 96.46 53  A 1 
ATOM 424  C C   . GLN A 1 53  ? 9.215   2.558   -8.161  1.00 96.90 53  A 1 
ATOM 425  O O   . GLN A 1 53  ? 8.437   2.287   -9.079  1.00 96.48 53  A 1 
ATOM 426  C CB  . GLN A 1 53  ? 11.559  1.648   -8.020  1.00 95.70 53  A 1 
ATOM 427  C CG  . GLN A 1 53  ? 13.060  1.768   -8.361  1.00 89.63 53  A 1 
ATOM 428  C CD  . GLN A 1 53  ? 13.885  2.589   -7.369  1.00 83.67 53  A 1 
ATOM 429  O OE1 . GLN A 1 53  ? 13.391  3.265   -6.477  1.00 73.99 53  A 1 
ATOM 430  N NE2 . GLN A 1 53  ? 15.195  2.580   -7.492  1.00 69.92 53  A 1 
ATOM 431  N N   . LEU A 1 54  ? 8.810   2.688   -6.893  1.00 96.95 54  A 1 
ATOM 432  C CA  . LEU A 1 54  ? 7.439   2.412   -6.468  1.00 97.21 54  A 1 
ATOM 433  C C   . LEU A 1 54  ? 6.445   3.416   -7.069  1.00 97.46 54  A 1 
ATOM 434  O O   . LEU A 1 54  ? 5.377   3.023   -7.534  1.00 97.50 54  A 1 
ATOM 435  C CB  . LEU A 1 54  ? 7.388   2.390   -4.931  1.00 97.34 54  A 1 
ATOM 436  C CG  . LEU A 1 54  ? 6.004   2.031   -4.355  1.00 96.35 54  A 1 
ATOM 437  C CD1 . LEU A 1 54  ? 5.529   0.644   -4.794  1.00 95.18 54  A 1 
ATOM 438  C CD2 . LEU A 1 54  ? 6.062   2.056   -2.828  1.00 95.55 54  A 1 
ATOM 439  N N   . ILE A 1 55  ? 6.779   4.705   -7.122  1.00 97.85 55  A 1 
ATOM 440  C CA  . ILE A 1 55  ? 5.896   5.689   -7.767  1.00 97.78 55  A 1 
ATOM 441  C C   . ILE A 1 55  ? 5.794   5.437   -9.278  1.00 97.83 55  A 1 
ATOM 442  O O   . ILE A 1 55  ? 4.699   5.519   -9.833  1.00 97.76 55  A 1 
ATOM 443  C CB  . ILE A 1 55  ? 6.297   7.142   -7.410  1.00 97.40 55  A 1 
ATOM 444  C CG1 . ILE A 1 55  ? 5.238   8.178   -7.841  1.00 93.65 55  A 1 
ATOM 445  C CG2 . ILE A 1 55  ? 7.648   7.560   -8.015  1.00 93.07 55  A 1 
ATOM 446  C CD1 . ILE A 1 55  ? 3.880   8.017   -7.161  1.00 84.84 55  A 1 
ATOM 447  N N   . ALA A 1 56  ? 6.893   5.054   -9.939  1.00 97.77 56  A 1 
ATOM 448  C CA  . ALA A 1 56  ? 6.858   4.674   -11.352 1.00 97.61 56  A 1 
ATOM 449  C C   . ALA A 1 56  ? 5.948   3.455   -11.590 1.00 97.46 56  A 1 
ATOM 450  O O   . ALA A 1 56  ? 5.182   3.444   -12.557 1.00 97.17 56  A 1 
ATOM 451  C CB  . ALA A 1 56  ? 8.290   4.418   -11.836 1.00 97.52 56  A 1 
ATOM 452  N N   . GLU A 1 57  ? 5.971   2.472   -10.685 1.00 97.29 57  A 1 
ATOM 453  C CA  . GLU A 1 57  ? 5.066   1.322   -10.727 1.00 97.02 57  A 1 
ATOM 454  C C   . GLU A 1 57  ? 3.598   1.743   -10.547 1.00 97.10 57  A 1 
ATOM 455  O O   . GLU A 1 57  ? 2.743   1.332   -11.335 1.00 96.73 57  A 1 
ATOM 456  C CB  . GLU A 1 57  ? 5.479   0.305   -9.658  1.00 96.66 57  A 1 
ATOM 457  C CG  . GLU A 1 57  ? 4.793   -1.050  -9.886  1.00 93.50 57  A 1 
ATOM 458  C CD  . GLU A 1 57  ? 4.755   -1.876  -8.601  1.00 91.35 57  A 1 
ATOM 459  O OE1 . GLU A 1 57  ? 3.650   -2.418  -8.345  1.00 81.58 57  A 1 
ATOM 460  O OE2 . GLU A 1 57  ? 5.746   -1.851  -7.848  1.00 84.50 57  A 1 
ATOM 461  N N   . TYR A 1 58  ? 3.303   2.623   -9.585  1.00 97.64 58  A 1 
ATOM 462  C CA  . TYR A 1 58  ? 1.949   3.154   -9.397  1.00 97.76 58  A 1 
ATOM 463  C C   . TYR A 1 58  ? 1.415   3.784   -10.686 1.00 97.62 58  A 1 
ATOM 464  O O   . TYR A 1 58  ? 0.298   3.474   -11.110 1.00 97.42 58  A 1 
ATOM 465  C CB  . TYR A 1 58  ? 1.909   4.201   -8.276  1.00 97.93 58  A 1 
ATOM 466  C CG  . TYR A 1 58  ? 2.171   3.749   -6.854  1.00 98.06 58  A 1 
ATOM 467  C CD1 . TYR A 1 58  ? 2.256   2.389   -6.501  1.00 97.06 58  A 1 
ATOM 468  C CD2 . TYR A 1 58  ? 2.301   4.733   -5.853  1.00 97.20 58  A 1 
ATOM 469  C CE1 . TYR A 1 58  ? 2.469   2.011   -5.164  1.00 96.97 58  A 1 
ATOM 470  C CE2 . TYR A 1 58  ? 2.511   4.362   -4.515  1.00 96.84 58  A 1 
ATOM 471  C CZ  . TYR A 1 58  ? 2.594   3.001   -4.167  1.00 97.35 58  A 1 
ATOM 472  O OH  . TYR A 1 58  ? 2.786   2.641   -2.873  1.00 96.51 58  A 1 
ATOM 473  N N   . TYR A 1 59  ? 2.211   4.624   -11.345 1.00 97.88 59  A 1 
ATOM 474  C CA  . TYR A 1 59  ? 1.852   5.203   -12.635 1.00 97.68 59  A 1 
ATOM 475  C C   . TYR A 1 59  ? 1.653   4.121   -13.697 1.00 97.37 59  A 1 
ATOM 476  O O   . TYR A 1 59  ? 0.587   4.060   -14.312 1.00 96.79 59  A 1 
ATOM 477  C CB  . TYR A 1 59  ? 2.903   6.236   -13.058 1.00 97.60 59  A 1 
ATOM 478  C CG  . TYR A 1 59  ? 2.614   7.624   -12.523 1.00 97.36 59  A 1 
ATOM 479  C CD1 . TYR A 1 59  ? 1.632   8.409   -13.149 1.00 95.86 59  A 1 
ATOM 480  C CD2 . TYR A 1 59  ? 3.304   8.125   -11.405 1.00 96.01 59  A 1 
ATOM 481  C CE1 . TYR A 1 59  ? 1.330   9.692   -12.653 1.00 95.32 59  A 1 
ATOM 482  C CE2 . TYR A 1 59  ? 3.004   9.410   -10.905 1.00 95.35 59  A 1 
ATOM 483  C CZ  . TYR A 1 59  ? 2.013   10.192  -11.532 1.00 95.66 59  A 1 
ATOM 484  O OH  . TYR A 1 59  ? 1.705   11.430  -11.063 1.00 93.97 59  A 1 
ATOM 485  N N   . ALA A 1 60  ? 2.619   3.214   -13.863 1.00 97.46 60  A 1 
ATOM 486  C CA  . ALA A 1 60  ? 2.561   2.162   -14.878 1.00 97.05 60  A 1 
ATOM 487  C C   . ALA A 1 60  ? 1.338   1.241   -14.719 1.00 96.82 60  A 1 
ATOM 488  O O   . ALA A 1 60  ? 0.764   0.784   -15.712 1.00 96.00 60  A 1 
ATOM 489  C CB  . ALA A 1 60  ? 3.863   1.356   -14.807 1.00 96.75 60  A 1 
ATOM 490  N N   . VAL A 1 61  ? 0.917   0.960   -13.483 1.00 97.28 61  A 1 
ATOM 491  C CA  . VAL A 1 61  ? -0.237  0.092   -13.216 1.00 96.98 61  A 1 
ATOM 492  C C   . VAL A 1 61  ? -1.554  0.855   -13.321 1.00 96.84 61  A 1 
ATOM 493  O O   . VAL A 1 61  ? -2.468  0.385   -14.002 1.00 96.44 61  A 1 
ATOM 494  C CB  . VAL A 1 61  ? -0.079  -0.630  -11.867 1.00 96.73 61  A 1 
ATOM 495  C CG1 . VAL A 1 61  ? -1.332  -1.450  -11.519 1.00 95.60 61  A 1 
ATOM 496  C CG2 . VAL A 1 61  ? 1.101   -1.614  -11.930 1.00 95.70 61  A 1 
ATOM 497  N N   . LEU A 1 62  ? -1.670  2.022   -12.697 1.00 97.00 62  A 1 
ATOM 498  C CA  . LEU A 1 62  ? -2.923  2.783   -12.630 1.00 96.63 62  A 1 
ATOM 499  C C   . LEU A 1 62  ? -3.321  3.413   -13.971 1.00 95.92 62  A 1 
ATOM 500  O O   . LEU A 1 62  ? -4.504  3.692   -14.179 1.00 95.11 62  A 1 
ATOM 501  C CB  . LEU A 1 62  ? -2.810  3.850   -11.530 1.00 96.84 62  A 1 
ATOM 502  C CG  . LEU A 1 62  ? -2.739  3.286   -10.098 1.00 95.65 62  A 1 
ATOM 503  C CD1 . LEU A 1 62  ? -2.421  4.406   -9.108  1.00 92.42 62  A 1 
ATOM 504  C CD2 . LEU A 1 62  ? -4.069  2.671   -9.664  1.00 92.16 62  A 1 
ATOM 505  N N   . THR A 1 63  ? -2.369  3.593   -14.891 1.00 95.73 63  A 1 
ATOM 506  C CA  . THR A 1 63  ? -2.628  4.138   -16.235 1.00 94.91 63  A 1 
ATOM 507  C C   . THR A 1 63  ? -2.749  3.067   -17.321 1.00 94.81 63  A 1 
ATOM 508  O O   . THR A 1 63  ? -2.851  3.403   -18.503 1.00 93.64 63  A 1 
ATOM 509  C CB  . THR A 1 63  ? -1.609  5.216   -16.632 1.00 94.18 63  A 1 
ATOM 510  O OG1 . THR A 1 63  ? -0.332  4.658   -16.805 1.00 91.67 63  A 1 
ATOM 511  C CG2 . THR A 1 63  ? -1.510  6.338   -15.597 1.00 89.67 63  A 1 
ATOM 512  N N   . ARG A 1 64  ? -2.777  1.770   -16.950 1.00 95.63 64  A 1 
ATOM 513  C CA  . ARG A 1 64  ? -2.916  0.679   -17.930 1.00 95.07 64  A 1 
ATOM 514  C C   . ARG A 1 64  ? -4.175  0.856   -18.792 1.00 94.75 64  A 1 
ATOM 515  O O   . ARG A 1 64  ? -5.244  1.161   -18.251 1.00 94.14 64  A 1 
ATOM 516  C CB  . ARG A 1 64  ? -2.947  -0.696  -17.230 1.00 94.99 64  A 1 
ATOM 517  C CG  . ARG A 1 64  ? -1.542  -1.176  -16.838 1.00 93.08 64  A 1 
ATOM 518  C CD  . ARG A 1 64  ? -1.593  -2.477  -16.025 1.00 91.09 64  A 1 
ATOM 519  N NE  . ARG A 1 64  ? -0.250  -2.857  -15.546 1.00 86.79 64  A 1 
ATOM 520  C CZ  . ARG A 1 64  ? 0.074   -3.901  -14.791 1.00 82.55 64  A 1 
ATOM 521  N NH1 . ARG A 1 64  ? -0.803  -4.780  -14.394 1.00 78.95 64  A 1 
ATOM 522  N NH2 . ARG A 1 64  ? 1.307   -4.088  -14.408 1.00 76.05 64  A 1 
ATOM 523  N N   . PRO A 1 65  ? -4.104  0.534   -20.107 1.00 94.55 65  A 1 
ATOM 524  C CA  . PRO A 1 65  ? -5.239  0.691   -21.025 1.00 93.80 65  A 1 
ATOM 525  C C   . PRO A 1 65  ? -6.530  0.009   -20.553 1.00 93.41 65  A 1 
ATOM 526  O O   . PRO A 1 65  ? -7.619  0.544   -20.756 1.00 91.31 65  A 1 
ATOM 527  C CB  . PRO A 1 65  ? -4.763  0.108   -22.361 1.00 93.35 65  A 1 
ATOM 528  C CG  . PRO A 1 65  ? -3.257  0.340   -22.328 1.00 92.01 65  A 1 
ATOM 529  C CD  . PRO A 1 65  ? -2.910  0.145   -20.856 1.00 93.84 65  A 1 
ATOM 530  N N   . LYS A 1 66  ? -6.415  -1.130  -19.847 1.00 93.74 66  A 1 
ATOM 531  C CA  . LYS A 1 66  ? -7.570  -1.854  -19.285 1.00 92.99 66  A 1 
ATOM 532  C C   . LYS A 1 66  ? -8.395  -1.035  -18.280 1.00 93.05 66  A 1 
ATOM 533  O O   . LYS A 1 66  ? -9.566  -1.335  -18.089 1.00 91.04 66  A 1 
ATOM 534  C CB  . LYS A 1 66  ? -7.116  -3.192  -18.667 1.00 91.45 66  A 1 
ATOM 535  C CG  . LYS A 1 66  ? -6.292  -3.033  -17.370 1.00 87.72 66  A 1 
ATOM 536  C CD  . LYS A 1 66  ? -5.941  -4.396  -16.748 1.00 84.63 66  A 1 
ATOM 537  C CE  . LYS A 1 66  ? -5.215  -4.181  -15.419 1.00 77.62 66  A 1 
ATOM 538  N NZ  . LYS A 1 66  ? -4.909  -5.458  -14.713 1.00 71.71 66  A 1 
ATOM 539  N N   . PHE A 1 67  ? -7.797  -0.033  -17.637 1.00 91.47 67  A 1 
ATOM 540  C CA  . PHE A 1 67  ? -8.491  0.866   -16.714 1.00 90.57 67  A 1 
ATOM 541  C C   . PHE A 1 67  ? -8.923  2.179   -17.378 1.00 89.55 67  A 1 
ATOM 542  O O   . PHE A 1 67  ? -9.862  2.812   -16.899 1.00 87.33 67  A 1 
ATOM 543  C CB  . PHE A 1 67  ? -7.597  1.143   -15.501 1.00 91.04 67  A 1 
ATOM 544  C CG  . PHE A 1 67  ? -7.222  -0.071  -14.667 1.00 92.03 67  A 1 
ATOM 545  C CD1 . PHE A 1 67  ? -8.215  -0.942  -14.180 1.00 89.29 67  A 1 
ATOM 546  C CD2 . PHE A 1 67  ? -5.874  -0.295  -14.326 1.00 90.53 67  A 1 
ATOM 547  C CE1 . PHE A 1 67  ? -7.865  -2.026  -13.353 1.00 89.04 67  A 1 
ATOM 548  C CE2 . PHE A 1 67  ? -5.522  -1.376  -13.497 1.00 89.29 67  A 1 
ATOM 549  C CZ  . PHE A 1 67  ? -6.518  -2.241  -13.006 1.00 90.03 67  A 1 
ATOM 550  N N   . ALA A 1 68  ? -8.279  2.568   -18.489 1.00 89.09 68  A 1 
ATOM 551  C CA  . ALA A 1 68  ? -8.568  3.825   -19.183 1.00 86.23 68  A 1 
ATOM 552  C C   . ALA A 1 68  ? -10.014 3.910   -19.708 1.00 86.65 68  A 1 
ATOM 553  O O   . ALA A 1 68  ? -10.582 4.999   -19.764 1.00 84.05 68  A 1 
ATOM 554  C CB  . ALA A 1 68  ? -7.549  3.997   -20.313 1.00 84.85 68  A 1 
ATOM 555  N N   . GLN A 1 69  ? -10.626 2.759   -20.016 1.00 88.28 69  A 1 
ATOM 556  C CA  . GLN A 1 69  ? -12.032 2.672   -20.426 1.00 87.80 69  A 1 
ATOM 557  C C   . GLN A 1 69  ? -13.029 3.033   -19.304 1.00 89.23 69  A 1 
ATOM 558  O O   . GLN A 1 69  ? -14.166 3.399   -19.580 1.00 87.52 69  A 1 
ATOM 559  C CB  . GLN A 1 69  ? -12.302 1.265   -20.986 1.00 86.17 69  A 1 
ATOM 560  C CG  . GLN A 1 69  ? -12.200 0.148   -19.933 1.00 78.47 69  A 1 
ATOM 561  C CD  . GLN A 1 69  ? -12.315 -1.255  -20.530 1.00 74.79 69  A 1 
ATOM 562  O OE1 . GLN A 1 69  ? -12.866 -1.475  -21.597 1.00 69.08 69  A 1 
ATOM 563  N NE2 . GLN A 1 69  ? -11.801 -2.266  -19.873 1.00 66.41 69  A 1 
ATOM 564  N N   . PHE A 1 70  ? -12.607 2.953   -18.032 1.00 89.27 70  A 1 
ATOM 565  C CA  . PHE A 1 70  ? -13.442 3.299   -16.883 1.00 89.33 70  A 1 
ATOM 566  C C   . PHE A 1 70  ? -13.143 4.730   -16.432 1.00 90.36 70  A 1 
ATOM 567  O O   . PHE A 1 70  ? -12.240 4.980   -15.634 1.00 89.16 70  A 1 
ATOM 568  C CB  . PHE A 1 70  ? -13.234 2.279   -15.759 1.00 88.37 70  A 1 
ATOM 569  C CG  . PHE A 1 70  ? -13.506 0.840   -16.155 1.00 84.53 70  A 1 
ATOM 570  C CD1 . PHE A 1 70  ? -14.814 0.405   -16.425 1.00 80.05 70  A 1 
ATOM 571  C CD2 . PHE A 1 70  ? -12.438 -0.069  -16.261 1.00 81.02 70  A 1 
ATOM 572  C CE1 . PHE A 1 70  ? -15.055 -0.932  -16.794 1.00 77.65 70  A 1 
ATOM 573  C CE2 . PHE A 1 70  ? -12.676 -1.404  -16.630 1.00 78.60 70  A 1 
ATOM 574  C CZ  . PHE A 1 70  ? -13.985 -1.837  -16.896 1.00 77.67 70  A 1 
ATOM 575  N N   . GLN A 1 71  ? -13.938 5.674   -16.910 1.00 90.58 71  A 1 
ATOM 576  C CA  . GLN A 1 71  ? -13.731 7.106   -16.668 1.00 90.40 71  A 1 
ATOM 577  C C   . GLN A 1 71  ? -13.608 7.443   -15.176 1.00 91.74 71  A 1 
ATOM 578  O O   . GLN A 1 71  ? -12.710 8.183   -14.769 1.00 91.14 71  A 1 
ATOM 579  C CB  . GLN A 1 71  ? -14.895 7.877   -17.319 1.00 89.00 71  A 1 
ATOM 580  C CG  . GLN A 1 71  ? -14.710 9.409   -17.304 1.00 78.22 71  A 1 
ATOM 581  C CD  . GLN A 1 71  ? -13.546 9.896   -18.167 1.00 69.64 71  A 1 
ATOM 582  O OE1 . GLN A 1 71  ? -12.905 9.159   -18.897 1.00 63.35 71  A 1 
ATOM 583  N NE2 . GLN A 1 71  ? -13.221 11.164  -18.117 1.00 59.48 71  A 1 
ATOM 584  N N   . GLU A 1 72  ? -14.472 6.874   -14.331 1.00 92.45 72  A 1 
ATOM 585  C CA  . GLU A 1 72  ? -14.451 7.105   -12.880 1.00 93.13 72  A 1 
ATOM 586  C C   . GLU A 1 72  ? -13.149 6.612   -12.234 1.00 94.30 72  A 1 
ATOM 587  O O   . GLU A 1 72  ? -12.561 7.318   -11.409 1.00 93.73 72  A 1 
ATOM 588  C CB  . GLU A 1 72  ? -15.671 6.417   -12.243 1.00 91.38 72  A 1 
ATOM 589  C CG  . GLU A 1 72  ? -15.833 6.831   -10.773 1.00 80.84 72  A 1 
ATOM 590  C CD  . GLU A 1 72  ? -16.973 6.105   -10.039 1.00 77.80 72  A 1 
ATOM 591  O OE1 . GLU A 1 72  ? -17.031 6.273   -8.793  1.00 69.76 72  A 1 
ATOM 592  O OE2 . GLU A 1 72  ? -17.727 5.347   -10.672 1.00 72.09 72  A 1 
ATOM 593  N N   . PHE A 1 73  ? -12.657 5.424   -12.632 1.00 94.66 73  A 1 
ATOM 594  C CA  . PHE A 1 73  ? -11.381 4.896   -12.160 1.00 95.47 73  A 1 
ATOM 595  C C   . PHE A 1 73  ? -10.234 5.824   -12.561 1.00 95.90 73  A 1 
ATOM 596  O O   . PHE A 1 73  ? -9.439  6.211   -11.712 1.00 95.70 73  A 1 
ATOM 597  C CB  . PHE A 1 73  ? -11.160 3.476   -12.702 1.00 95.47 73  A 1 
ATOM 598  C CG  . PHE A 1 73  ? -9.857  2.845   -12.247 1.00 95.99 73  A 1 
ATOM 599  C CD1 . PHE A 1 73  ? -8.646  3.165   -12.883 1.00 95.14 73  A 1 
ATOM 600  C CD2 . PHE A 1 73  ? -9.850  1.953   -11.160 1.00 95.32 73  A 1 
ATOM 601  C CE1 . PHE A 1 73  ? -7.435  2.610   -12.430 1.00 94.71 73  A 1 
ATOM 602  C CE2 . PHE A 1 73  ? -8.643  1.393   -10.709 1.00 94.55 73  A 1 
ATOM 603  C CZ  . PHE A 1 73  ? -7.435  1.726   -11.341 1.00 94.68 73  A 1 
ATOM 604  N N   . SER A 1 74  ? -10.171 6.220   -13.834 1.00 95.25 74  A 1 
ATOM 605  C CA  . SER A 1 74  ? -9.104  7.075   -14.361 1.00 95.10 74  A 1 
ATOM 606  C C   . SER A 1 74  ? -9.036  8.435   -13.659 1.00 95.54 74  A 1 
ATOM 607  O O   . SER A 1 74  ? -7.949  8.925   -13.365 1.00 95.10 74  A 1 
ATOM 608  C CB  . SER A 1 74  ? -9.301  7.287   -15.864 1.00 94.18 74  A 1 
ATOM 609  O OG  . SER A 1 74  ? -9.211  6.047   -16.541 1.00 84.21 74  A 1 
ATOM 610  N N   . VAL A 1 75  ? -10.181 9.039   -13.345 1.00 95.63 75  A 1 
ATOM 611  C CA  . VAL A 1 75  ? -10.243 10.299  -12.588 1.00 95.74 75  A 1 
ATOM 612  C C   . VAL A 1 75  ? -9.734  10.101  -11.159 1.00 96.18 75  A 1 
ATOM 613  O O   . VAL A 1 75  ? -8.860  10.843  -10.709 1.00 96.24 75  A 1 
ATOM 614  C CB  . VAL A 1 75  ? -11.671 10.883  -12.613 1.00 95.34 75  A 1 
ATOM 615  C CG1 . VAL A 1 75  ? -11.831 12.079  -11.665 1.00 93.16 75  A 1 
ATOM 616  C CG2 . VAL A 1 75  ? -12.023 11.372  -14.025 1.00 93.23 75  A 1 
ATOM 617  N N   . LYS A 1 76  ? -10.226 9.076   -10.441 1.00 95.75 76  A 1 
ATOM 618  C CA  . LYS A 1 76  ? -9.783  8.774   -9.070  1.00 95.63 76  A 1 
ATOM 619  C C   . LYS A 1 76  ? -8.293  8.437   -9.004  1.00 96.41 76  A 1 
ATOM 620  O O   . LYS A 1 76  ? -7.612  8.917   -8.101  1.00 96.44 76  A 1 
ATOM 621  C CB  . LYS A 1 76  ? -10.605 7.615   -8.499  1.00 94.96 76  A 1 
ATOM 622  C CG  . LYS A 1 76  ? -12.041 8.014   -8.151  1.00 92.23 76  A 1 
ATOM 623  C CD  . LYS A 1 76  ? -12.810 6.769   -7.694  1.00 89.47 76  A 1 
ATOM 624  C CE  . LYS A 1 76  ? -14.251 7.122   -7.343  1.00 84.68 76  A 1 
ATOM 625  N NZ  . LYS A 1 76  ? -15.053 5.900   -7.091  1.00 78.72 76  A 1 
ATOM 626  N N   . ALA A 1 77  ? -7.776  7.662   -9.969  1.00 96.79 77  A 1 
ATOM 627  C CA  . ALA A 1 77  ? -6.364  7.311   -10.058 1.00 97.12 77  A 1 
ATOM 628  C C   . ALA A 1 77  ? -5.476  8.558   -10.169 1.00 97.25 77  A 1 
ATOM 629  O O   . ALA A 1 77  ? -4.532  8.705   -9.397  1.00 97.25 77  A 1 
ATOM 630  C CB  . ALA A 1 77  ? -6.167  6.366   -11.248 1.00 97.15 77  A 1 
ATOM 631  N N   . LYS A 1 78  ? -5.829  9.511   -11.043 1.00 96.94 78  A 1 
ATOM 632  C CA  . LYS A 1 78  ? -5.099  10.785  -11.176 1.00 96.59 78  A 1 
ATOM 633  C C   . LYS A 1 78  ? -5.092  11.588  -9.875  1.00 96.86 78  A 1 
ATOM 634  O O   . LYS A 1 78  ? -4.053  12.116  -9.493  1.00 96.47 78  A 1 
ATOM 635  C CB  . LYS A 1 78  ? -5.707  11.629  -12.307 1.00 96.03 78  A 1 
ATOM 636  C CG  . LYS A 1 78  ? -5.376  11.068  -13.698 1.00 91.27 78  A 1 
ATOM 637  C CD  . LYS A 1 78  ? -6.096  11.885  -14.778 1.00 87.91 78  A 1 
ATOM 638  C CE  . LYS A 1 78  ? -5.797  11.299  -16.163 1.00 81.81 78  A 1 
ATOM 639  N NZ  . LYS A 1 78  ? -6.432  12.095  -17.244 1.00 73.31 78  A 1 
ATOM 640  N N   . ILE A 1 79  ? -6.228  11.662  -9.177  1.00 96.25 79  A 1 
ATOM 641  C CA  . ILE A 1 79  ? -6.339  12.380  -7.898  1.00 95.90 79  A 1 
ATOM 642  C C   . ILE A 1 79  ? -5.448  11.730  -6.834  1.00 96.27 79  A 1 
ATOM 643  O O   . ILE A 1 79  ? -4.721  12.430  -6.129  1.00 95.95 79  A 1 
ATOM 644  C CB  . ILE A 1 79  ? -7.817  12.447  -7.444  1.00 95.48 79  A 1 
ATOM 645  C CG1 . ILE A 1 79  ? -8.635  13.330  -8.414  1.00 93.80 79  A 1 
ATOM 646  C CG2 . ILE A 1 79  ? -7.937  12.994  -6.004  1.00 93.81 79  A 1 
ATOM 647  C CD1 . ILE A 1 79  ? -10.153 13.205  -8.231  1.00 88.74 79  A 1 
ATOM 648  N N   . VAL A 1 80  ? -5.485  10.395  -6.713  1.00 96.90 80  A 1 
ATOM 649  C CA  . VAL A 1 80  ? -4.677  9.656   -5.730  1.00 97.04 80  A 1 
ATOM 650  C C   . VAL A 1 80  ? -3.186  9.769   -6.046  1.00 97.24 80  A 1 
ATOM 651  O O   . VAL A 1 80  ? -2.413  10.037  -5.132  1.00 97.21 80  A 1 
ATOM 652  C CB  . VAL A 1 80  ? -5.151  8.193   -5.619  1.00 96.97 80  A 1 
ATOM 653  C CG1 . VAL A 1 80  ? -4.199  7.322   -4.793  1.00 95.33 80  A 1 
ATOM 654  C CG2 . VAL A 1 80  ? -6.519  8.154   -4.914  1.00 95.22 80  A 1 
ATOM 655  N N   . LEU A 1 81  ? -2.769  9.655   -7.309  1.00 97.40 81  A 1 
ATOM 656  C CA  . LEU A 1 81  ? -1.369  9.837   -7.715  1.00 97.28 81  A 1 
ATOM 657  C C   . LEU A 1 81  ? -0.862  11.244  -7.375  1.00 97.20 81  A 1 
ATOM 658  O O   . LEU A 1 81  ? 0.148   11.378  -6.690  1.00 97.11 81  A 1 
ATOM 659  C CB  . LEU A 1 81  ? -1.226  9.548   -9.221  1.00 97.34 81  A 1 
ATOM 660  C CG  . LEU A 1 81  ? -1.289  8.053   -9.585  1.00 96.75 81  A 1 
ATOM 661  C CD1 . LEU A 1 81  ? -1.446  7.900   -11.097 1.00 95.72 81  A 1 
ATOM 662  C CD2 . LEU A 1 81  ? -0.035  7.300   -9.149  1.00 96.10 81  A 1 
ATOM 663  N N   . ALA A 1 82  ? -1.608  12.286  -7.741  1.00 97.53 82  A 1 
ATOM 664  C CA  . ALA A 1 82  ? -1.237  13.668  -7.417  1.00 97.30 82  A 1 
ATOM 665  C C   . ALA A 1 82  ? -1.156  13.919  -5.900  1.00 97.08 82  A 1 
ATOM 666  O O   . ALA A 1 82  ? -0.310  14.676  -5.413  1.00 96.47 82  A 1 
ATOM 667  C CB  . ALA A 1 82  ? -2.269  14.596  -8.071  1.00 97.34 82  A 1 
ATOM 668  N N   . LEU A 1 83  ? -2.030  13.279  -5.118  1.00 96.36 83  A 1 
ATOM 669  C CA  . LEU A 1 83  ? -1.967  13.343  -3.661  1.00 95.58 83  A 1 
ATOM 670  C C   . LEU A 1 83  ? -0.715  12.655  -3.110  1.00 95.84 83  A 1 
ATOM 671  O O   . LEU A 1 83  ? -0.081  13.200  -2.204  1.00 95.59 83  A 1 
ATOM 672  C CB  . LEU A 1 83  ? -3.234  12.703  -3.081  1.00 94.81 83  A 1 
ATOM 673  C CG  . LEU A 1 83  ? -3.256  12.754  -1.549  1.00 84.68 83  A 1 
ATOM 674  C CD1 . LEU A 1 83  ? -3.589  14.154  -1.042  1.00 82.02 83  A 1 
ATOM 675  C CD2 . LEU A 1 83  ? -4.287  11.766  -1.031  1.00 83.77 83  A 1 
ATOM 676  N N   . ILE A 1 84  ? -0.366  11.477  -3.630  1.00 96.52 84  A 1 
ATOM 677  C CA  . ILE A 1 84  ? 0.831   10.731  -3.240  1.00 96.56 84  A 1 
ATOM 678  C C   . ILE A 1 84  ? 2.075   11.577  -3.512  1.00 96.27 84  A 1 
ATOM 679  O O   . ILE A 1 84  ? 2.860   11.783  -2.594  1.00 95.66 84  A 1 
ATOM 680  C CB  . ILE A 1 84  ? 0.867   9.354   -3.945  1.00 96.92 84  A 1 
ATOM 681  C CG1 . ILE A 1 84  ? -0.198  8.424   -3.318  1.00 96.63 84  A 1 
ATOM 682  C CG2 . ILE A 1 84  ? 2.262   8.707   -3.840  1.00 96.53 84  A 1 
ATOM 683  C CD1 . ILE A 1 84  ? -0.440  7.133   -4.114  1.00 95.60 84  A 1 
ATOM 684  N N   . GLU A 1 85  ? 2.210   12.149  -4.702  1.00 96.49 85  A 1 
ATOM 685  C CA  . GLU A 1 85  ? 3.346   13.026  -5.038  1.00 95.68 85  A 1 
ATOM 686  C C   . GLU A 1 85  ? 3.458   14.239  -4.108  1.00 95.12 85  A 1 
ATOM 687  O O   . GLU A 1 85  ? 4.555   14.669  -3.761  1.00 93.98 85  A 1 
ATOM 688  C CB  . GLU A 1 85  ? 3.205   13.530  -6.473  1.00 95.56 85  A 1 
ATOM 689  C CG  . GLU A 1 85  ? 3.429   12.411  -7.492  1.00 93.10 85  A 1 
ATOM 690  C CD  . GLU A 1 85  ? 3.344   12.933  -8.927  1.00 91.20 85  A 1 
ATOM 691  O OE1 . GLU A 1 85  ? 4.161   12.480  -9.752  1.00 82.93 85  A 1 
ATOM 692  O OE2 . GLU A 1 85  ? 2.435   13.750  -9.212  1.00 83.93 85  A 1 
ATOM 693  N N   . LYS A 1 86  ? 2.326   14.778  -3.659  1.00 95.24 86  A 1 
ATOM 694  C CA  . LYS A 1 86  ? 2.296   15.954  -2.782  1.00 94.41 86  A 1 
ATOM 695  C C   . LYS A 1 86  ? 2.588   15.638  -1.314  1.00 94.43 86  A 1 
ATOM 696  O O   . LYS A 1 86  ? 3.102   16.502  -0.604  1.00 93.33 86  A 1 
ATOM 697  C CB  . LYS A 1 86  ? 0.938   16.646  -2.962  1.00 93.75 86  A 1 
ATOM 698  C CG  . LYS A 1 86  ? 0.855   17.953  -2.168  1.00 84.62 86  A 1 
ATOM 699  C CD  . LYS A 1 86  ? -0.460  18.679  -2.446  1.00 81.56 86  A 1 
ATOM 700  C CE  . LYS A 1 86  ? -0.490  19.966  -1.613  1.00 73.09 86  A 1 
ATOM 701  N NZ  . LYS A 1 86  ? -1.709  20.769  -1.887  1.00 65.54 86  A 1 
ATOM 702  N N   . LYS A 1 87  ? 2.150   14.480  -0.805  1.00 94.37 87  A 1 
ATOM 703  C CA  . LYS A 1 87  ? 2.136   14.178  0.637   1.00 93.29 87  A 1 
ATOM 704  C C   . LYS A 1 87  ? 3.119   13.096  1.071   1.00 94.29 87  A 1 
ATOM 705  O O   . LYS A 1 87  ? 3.488   13.074  2.241   1.00 93.65 87  A 1 
ATOM 706  C CB  . LYS A 1 87  ? 0.719   13.781  1.089   1.00 91.94 87  A 1 
ATOM 707  C CG  . LYS A 1 87  ? -0.300  14.933  1.086   1.00 89.37 87  A 1 
ATOM 708  C CD  . LYS A 1 87  ? -1.571  14.475  1.827   1.00 86.65 87  A 1 
ATOM 709  C CE  . LYS A 1 87  ? -2.614  15.588  1.984   1.00 81.98 87  A 1 
ATOM 710  N NZ  . LYS A 1 87  ? -3.777  15.126  2.799   1.00 73.71 87  A 1 
ATOM 711  N N   . ALA A 1 88  ? 3.496   12.174  0.186   1.00 95.55 88  A 1 
ATOM 712  C CA  . ALA A 1 88  ? 4.391   11.084  0.537   1.00 95.85 88  A 1 
ATOM 713  C C   . ALA A 1 88  ? 5.830   11.584  0.719   1.00 95.77 88  A 1 
ATOM 714  O O   . ALA A 1 88  ? 6.249   12.569  0.111   1.00 94.96 88  A 1 
ATOM 715  C CB  . ALA A 1 88  ? 4.302   9.977   -0.515  1.00 96.05 88  A 1 
ATOM 716  N N   . ILE A 1 89  ? 6.602   10.872  1.540   1.00 96.06 89  A 1 
ATOM 717  C CA  . ILE A 1 89  ? 8.044   11.094  1.641   1.00 95.73 89  A 1 
ATOM 718  C C   . ILE A 1 89  ? 8.741   10.133  0.681   1.00 96.53 89  A 1 
ATOM 719  O O   . ILE A 1 89  ? 8.547   8.919   0.763   1.00 96.46 89  A 1 
ATOM 720  C CB  . ILE A 1 89  ? 8.551   10.976  3.091   1.00 94.66 89  A 1 
ATOM 721  C CG1 . ILE A 1 89  ? 7.828   12.024  3.974   1.00 91.32 89  A 1 
ATOM 722  C CG2 . ILE A 1 89  ? 10.074  11.192  3.126   1.00 90.25 89  A 1 
ATOM 723  C CD1 . ILE A 1 89  ? 8.356   12.113  5.415   1.00 80.34 89  A 1 
ATOM 724  N N   . CYS A 1 90  ? 9.556   10.690  -0.214  1.00 96.93 90  A 1 
ATOM 725  C CA  . CYS A 1 90  ? 10.363  9.916   -1.147  1.00 96.99 90  A 1 
ATOM 726  C C   . CYS A 1 90  ? 11.714  9.559   -0.519  1.00 97.02 90  A 1 
ATOM 727  O O   . CYS A 1 90  ? 12.422  10.435  -0.024  1.00 96.26 90  A 1 
ATOM 728  C CB  . CYS A 1 90  ? 10.515  10.699  -2.454  1.00 96.58 90  A 1 
ATOM 729  S SG  . CYS A 1 90  ? 11.159  9.604   -3.746  1.00 94.98 90  A 1 
ATOM 730  N N   . TYR A 1 91  ? 12.057  8.282   -0.566  1.00 97.85 91  A 1 
ATOM 731  C CA  . TYR A 1 91  ? 13.335  7.730   -0.131  1.00 97.87 91  A 1 
ATOM 732  C C   . TYR A 1 91  ? 14.025  7.046   -1.310  1.00 98.06 91  A 1 
ATOM 733  O O   . TYR A 1 91  ? 13.366  6.527   -2.211  1.00 97.75 91  A 1 
ATOM 734  C CB  . TYR A 1 91  ? 13.117  6.740   1.017   1.00 97.68 91  A 1 
ATOM 735  C CG  . TYR A 1 91  ? 12.533  7.338   2.280   1.00 97.54 91  A 1 
ATOM 736  C CD1 . TYR A 1 91  ? 13.384  7.733   3.330   1.00 96.32 91  A 1 
ATOM 737  C CD2 . TYR A 1 91  ? 11.140  7.486   2.413   1.00 96.66 91  A 1 
ATOM 738  C CE1 . TYR A 1 91  ? 12.848  8.265   4.513   1.00 95.83 91  A 1 
ATOM 739  C CE2 . TYR A 1 91  ? 10.600  8.025   3.596   1.00 96.00 91  A 1 
ATOM 740  C CZ  . TYR A 1 91  ? 11.455  8.410   4.649   1.00 96.14 91  A 1 
ATOM 741  O OH  . TYR A 1 91  ? 10.936  8.916   5.800   1.00 94.83 91  A 1 
ATOM 742  N N   . ILE A 1 92  ? 15.355  7.026   -1.293  1.00 97.91 92  A 1 
ATOM 743  C CA  . ILE A 1 92  ? 16.171  6.348   -2.301  1.00 97.92 92  A 1 
ATOM 744  C C   . ILE A 1 92  ? 16.855  5.174   -1.601  1.00 98.03 92  A 1 
ATOM 745  O O   . ILE A 1 92  ? 17.820  5.412   -0.878  1.00 97.48 92  A 1 
ATOM 746  C CB  . ILE A 1 92  ? 17.177  7.323   -2.959  1.00 97.46 92  A 1 
ATOM 747  C CG1 . ILE A 1 92  ? 16.432  8.507   -3.618  1.00 95.47 92  A 1 
ATOM 748  C CG2 . ILE A 1 92  ? 18.030  6.563   -3.995  1.00 95.12 92  A 1 
ATOM 749  C CD1 . ILE A 1 92  ? 17.354  9.584   -4.211  1.00 84.09 92  A 1 
ATOM 750  N N   . PRO A 1 93  ? 16.365  3.935   -1.770  1.00 98.05 93  A 1 
ATOM 751  C CA  . PRO A 1 93  ? 16.991  2.766   -1.168  1.00 97.81 93  A 1 
ATOM 752  C C   . PRO A 1 93  ? 18.447  2.626   -1.607  1.00 97.63 93  A 1 
ATOM 753  O O   . PRO A 1 93  ? 18.768  2.768   -2.787  1.00 96.84 93  A 1 
ATOM 754  C CB  . PRO A 1 93  ? 16.143  1.565   -1.592  1.00 97.39 93  A 1 
ATOM 755  C CG  . PRO A 1 93  ? 14.773  2.187   -1.842  1.00 96.64 93  A 1 
ATOM 756  C CD  . PRO A 1 93  ? 15.126  3.547   -2.432  1.00 97.71 93  A 1 
ATOM 757  N N   . SER A 1 94  ? 19.315  2.354   -0.648  1.00 97.49 94  A 1 
ATOM 758  C CA  . SER A 1 94  ? 20.761  2.204   -0.835  1.00 96.97 94  A 1 
ATOM 759  C C   . SER A 1 94  ? 21.204  0.742   -0.934  1.00 97.10 94  A 1 
ATOM 760  O O   . SER A 1 94  ? 22.345  0.466   -1.305  1.00 95.18 94  A 1 
ATOM 761  C CB  . SER A 1 94  ? 21.487  2.933   0.303   1.00 95.96 94  A 1 
ATOM 762  O OG  . SER A 1 94  ? 21.032  2.493   1.566   1.00 89.41 94  A 1 
ATOM 763  N N   . ILE A 1 95  ? 20.308  -0.192  -0.634  1.00 96.74 95  A 1 
ATOM 764  C CA  . ILE A 1 95  ? 20.538  -1.638  -0.696  1.00 96.49 95  A 1 
ATOM 765  C C   . ILE A 1 95  ? 19.784  -2.260  -1.871  1.00 96.75 95  A 1 
ATOM 766  O O   . ILE A 1 95  ? 18.817  -1.688  -2.377  1.00 96.50 95  A 1 
ATOM 767  C CB  . ILE A 1 95  ? 20.196  -2.324  0.648   1.00 95.97 95  A 1 
ATOM 768  C CG1 . ILE A 1 95  ? 18.689  -2.242  0.980   1.00 92.36 95  A 1 
ATOM 769  C CG2 . ILE A 1 95  ? 21.062  -1.729  1.775   1.00 90.51 95  A 1 
ATOM 770  C CD1 . ILE A 1 95  ? 18.289  -3.099  2.188   1.00 90.92 95  A 1 
ATOM 771  N N   . ALA A 1 96  ? 20.221  -3.455  -2.272  1.00 96.72 96  A 1 
ATOM 772  C CA  . ALA A 1 96  ? 19.506  -4.311  -3.211  1.00 96.42 96  A 1 
ATOM 773  C C   . ALA A 1 96  ? 19.255  -5.670  -2.550  1.00 96.47 96  A 1 
ATOM 774  O O   . ALA A 1 96  ? 20.182  -6.279  -2.007  1.00 95.12 96  A 1 
ATOM 775  C CB  . ALA A 1 96  ? 20.309  -4.433  -4.511  1.00 95.47 96  A 1 
ATOM 776  N N   . LEU A 1 97  ? 18.007  -6.126  -2.583  1.00 96.48 97  A 1 
ATOM 777  C CA  . LEU A 1 97  ? 17.567  -7.381  -1.981  1.00 96.22 97  A 1 
ATOM 778  C C   . LEU A 1 97  ? 17.169  -8.403  -3.047  1.00 96.00 97  A 1 
ATOM 779  O O   . LEU A 1 97  ? 16.763  -8.072  -4.158  1.00 95.30 97  A 1 
ATOM 780  C CB  . LEU A 1 97  ? 16.425  -7.122  -0.981  1.00 95.86 97  A 1 
ATOM 781  C CG  . LEU A 1 97  ? 16.802  -6.239  0.220   1.00 94.84 97  A 1 
ATOM 782  C CD1 . LEU A 1 97  ? 15.563  -6.000  1.079   1.00 93.13 97  A 1 
ATOM 783  C CD2 . LEU A 1 97  ? 17.876  -6.878  1.101   1.00 94.06 97  A 1 
ATOM 784  N N   . ASN A 1 98  ? 17.268  -9.668  -2.663  1.00 95.31 98  A 1 
ATOM 785  C CA  . ASN A 1 98  ? 16.799  -10.804 -3.451  1.00 94.52 98  A 1 
ATOM 786  C C   . ASN A 1 98  ? 16.193  -11.862 -2.511  1.00 94.37 98  A 1 
ATOM 787  O O   . ASN A 1 98  ? 16.639  -13.008 -2.461  1.00 91.61 98  A 1 
ATOM 788  C CB  . ASN A 1 98  ? 17.959  -11.330 -4.315  1.00 93.37 98  A 1 
ATOM 789  C CG  . ASN A 1 98  ? 17.487  -12.350 -5.332  1.00 87.04 98  A 1 
ATOM 790  O OD1 . ASN A 1 98  ? 16.433  -12.246 -5.922  1.00 79.53 98  A 1 
ATOM 791  N ND2 . ASN A 1 98  ? 18.274  -13.361 -5.611  1.00 78.48 98  A 1 
ATOM 792  N N   . LEU A 1 99  ? 15.235  -11.418 -1.683  1.00 94.61 99  A 1 
ATOM 793  C CA  . LEU A 1 99  ? 14.558  -12.248 -0.678  1.00 93.60 99  A 1 
ATOM 794  C C   . LEU A 1 99  ? 13.266  -12.867 -1.218  1.00 93.25 99  A 1 
ATOM 795  O O   . LEU A 1 99  ? 12.860  -13.933 -0.755  1.00 90.88 99  A 1 
ATOM 796  C CB  . LEU A 1 99  ? 14.254  -11.395 0.567   1.00 93.38 99  A 1 
ATOM 797  C CG  . LEU A 1 99  ? 15.487  -10.878 1.327   1.00 90.70 99  A 1 
ATOM 798  C CD1 . LEU A 1 99  ? 15.034  -9.990  2.485   1.00 86.88 99  A 1 
ATOM 799  C CD2 . LEU A 1 99  ? 16.339  -12.011 1.903   1.00 87.80 99  A 1 
ATOM 800  N N   . ILE A 1 100 ? 12.634  -12.184 -2.180  1.00 93.82 100 A 1 
ATOM 801  C CA  . ILE A 1 100 ? 11.385  -12.584 -2.826  1.00 93.17 100 A 1 
ATOM 802  C C   . ILE A 1 100 ? 11.684  -12.854 -4.306  1.00 92.82 100 A 1 
ATOM 803  O O   . ILE A 1 100 ? 12.569  -12.231 -4.896  1.00 91.07 100 A 1 
ATOM 804  C CB  . ILE A 1 100 ? 10.305  -11.496 -2.595  1.00 92.04 100 A 1 
ATOM 805  C CG1 . ILE A 1 100 ? 10.104  -11.257 -1.080  1.00 89.65 100 A 1 
ATOM 806  C CG2 . ILE A 1 100 ? 8.983   -11.900 -3.252  1.00 89.38 100 A 1 
ATOM 807  C CD1 . ILE A 1 100 ? 9.020   -10.229 -0.740  1.00 82.72 100 A 1 
ATOM 808  N N   . SER A 1 101 ? 10.965  -13.802 -4.908  1.00 92.92 101 A 1 
ATOM 809  C CA  . SER A 1 101 ? 11.131  -14.149 -6.325  1.00 91.43 101 A 1 
ATOM 810  C C   . SER A 1 101 ? 10.771  -12.992 -7.260  1.00 91.10 101 A 1 
ATOM 811  O O   . SER A 1 101 ? 11.443  -12.803 -8.283  1.00 89.29 101 A 1 
ATOM 812  C CB  . SER A 1 101 ? 10.264  -15.369 -6.664  1.00 90.93 101 A 1 
ATOM 813  O OG  . SER A 1 101 ? 8.954   -15.214 -6.155  1.00 80.15 101 A 1 
ATOM 814  N N   . ASP A 1 102 ? 9.754   -12.205 -6.895  1.00 91.88 102 A 1 
ATOM 815  C CA  . ASP A 1 102 ? 9.373   -11.007 -7.635  1.00 91.66 102 A 1 
ATOM 816  C C   . ASP A 1 102 ? 10.321  -9.838  -7.312  1.00 92.47 102 A 1 
ATOM 817  O O   . ASP A 1 102 ? 10.572  -9.482  -6.158  1.00 92.26 102 A 1 
ATOM 818  C CB  . ASP A 1 102 ? 7.895   -10.660 -7.386  1.00 90.09 102 A 1 
ATOM 819  C CG  . ASP A 1 102 ? 7.419   -9.634  -8.418  1.00 86.16 102 A 1 
ATOM 820  O OD1 . ASP A 1 102 ? 8.030   -8.545  -8.470  1.00 81.26 102 A 1 
ATOM 821  O OD2 . ASP A 1 102 ? 6.551   -9.988  -9.247  1.00 79.99 102 A 1 
ATOM 822  N N   . LYS A 1 103 ? 10.886  -9.236  -8.358  1.00 91.37 103 A 1 
ATOM 823  C CA  . LYS A 1 103 ? 11.846  -8.131  -8.224  1.00 91.26 103 A 1 
ATOM 824  C C   . LYS A 1 103 ? 11.197  -6.844  -7.724  1.00 92.99 103 A 1 
ATOM 825  O O   . LYS A 1 103 ? 11.884  -6.051  -7.086  1.00 91.45 103 A 1 
ATOM 826  C CB  . LYS A 1 103 ? 12.549  -7.867  -9.560  1.00 89.18 103 A 1 
ATOM 827  C CG  . LYS A 1 103 ? 13.482  -9.014  -9.959  1.00 80.70 103 A 1 
ATOM 828  C CD  . LYS A 1 103 ? 14.224  -8.649  -11.248 1.00 71.96 103 A 1 
ATOM 829  C CE  . LYS A 1 103 ? 15.167  -9.788  -11.626 1.00 64.29 103 A 1 
ATOM 830  N NZ  . LYS A 1 103 ? 15.907  -9.485  -12.874 1.00 54.19 103 A 1 
ATOM 831  N N   . ASP A 1 104 ? 9.935   -6.615  -8.042  1.00 91.73 104 A 1 
ATOM 832  C CA  . ASP A 1 104 ? 9.235   -5.401  -7.627  1.00 91.93 104 A 1 
ATOM 833  C C   . ASP A 1 104 ? 8.862   -5.483  -6.140  1.00 93.48 104 A 1 
ATOM 834  O O   . ASP A 1 104 ? 9.045   -4.506  -5.408  1.00 93.03 104 A 1 
ATOM 835  C CB  . ASP A 1 104 ? 8.054   -5.121  -8.574  1.00 90.78 104 A 1 
ATOM 836  C CG  . ASP A 1 104 ? 8.525   -4.733  -9.994  1.00 87.37 104 A 1 
ATOM 837  O OD1 . ASP A 1 104 ? 9.608   -4.091  -10.114 1.00 83.53 104 A 1 
ATOM 838  O OD2 . ASP A 1 104 ? 7.825   -5.038  -10.980 1.00 82.71 104 A 1 
ATOM 839  N N   . ASP A 1 105 ? 8.536   -6.674  -5.635  1.00 93.58 105 A 1 
ATOM 840  C CA  . ASP A 1 105 ? 8.328   -6.904  -4.201  1.00 94.59 105 A 1 
ATOM 841  C C   . ASP A 1 105 ? 9.615   -6.721  -3.372  1.00 95.75 105 A 1 
ATOM 842  O O   . ASP A 1 105 ? 9.575   -6.180  -2.258  1.00 95.59 105 A 1 
ATOM 843  C CB  . ASP A 1 105 ? 7.742   -8.307  -3.995  1.00 93.48 105 A 1 
ATOM 844  C CG  . ASP A 1 105 ? 6.252   -8.405  -4.337  1.00 91.06 105 A 1 
ATOM 845  O OD1 . ASP A 1 105 ? 5.549   -7.372  -4.237  1.00 87.39 105 A 1 
ATOM 846  O OD2 . ASP A 1 105 ? 5.775   -9.535  -4.559  1.00 87.10 105 A 1 
ATOM 847  N N   . ASN A 1 106 ? 10.786  -7.075  -3.918  1.00 96.18 106 A 1 
ATOM 848  C CA  . ASN A 1 106 ? 12.061  -6.766  -3.262  1.00 96.49 106 A 1 
ATOM 849  C C   . ASN A 1 106 ? 12.271  -5.251  -3.099  1.00 97.05 106 A 1 
ATOM 850  O O   . ASN A 1 106 ? 12.736  -4.819  -2.039  1.00 96.97 106 A 1 
ATOM 851  C CB  . ASN A 1 106 ? 13.234  -7.414  -4.015  1.00 96.11 106 A 1 
ATOM 852  C CG  . ASN A 1 106 ? 13.351  -8.899  -3.735  1.00 95.51 106 A 1 
ATOM 853  O OD1 . ASN A 1 106 ? 13.745  -9.332  -2.663  1.00 91.36 106 A 1 
ATOM 854  N ND2 . ASN A 1 106 ? 13.013  -9.730  -4.685  1.00 91.08 106 A 1 
ATOM 855  N N   . LYS A 1 107 ? 11.866  -4.425  -4.070  1.00 96.66 107 A 1 
ATOM 856  C CA  . LYS A 1 107 ? 11.966  -2.956  -3.964  1.00 96.69 107 A 1 
ATOM 857  C C   . LYS A 1 107 ? 11.100  -2.392  -2.836  1.00 97.49 107 A 1 
ATOM 858  O O   . LYS A 1 107 ? 11.462  -1.377  -2.236  1.00 97.35 107 A 1 
ATOM 859  C CB  . LYS A 1 107 ? 11.554  -2.293  -5.286  1.00 95.92 107 A 1 
ATOM 860  C CG  . LYS A 1 107 ? 12.462  -2.648  -6.469  1.00 91.37 107 A 1 
ATOM 861  C CD  . LYS A 1 107 ? 11.782  -2.190  -7.762  1.00 82.28 107 A 1 
ATOM 862  C CE  . LYS A 1 107 ? 12.537  -2.689  -8.994  1.00 75.69 107 A 1 
ATOM 863  N NZ  . LYS A 1 107 ? 11.672  -2.592  -10.193 1.00 63.62 107 A 1 
ATOM 864  N N   . ILE A 1 108 ? 9.982   -3.041  -2.507  1.00 97.27 108 A 1 
ATOM 865  C CA  . ILE A 1 108 ? 9.157   -2.677  -1.345  1.00 97.59 108 A 1 
ATOM 866  C C   . ILE A 1 108 ? 9.942   -2.908  -0.048  1.00 97.96 108 A 1 
ATOM 867  O O   . ILE A 1 108 ? 9.926   -2.051  0.840   1.00 97.97 108 A 1 
ATOM 868  C CB  . ILE A 1 108 ? 7.811   -3.447  -1.361  1.00 97.32 108 A 1 
ATOM 869  C CG1 . ILE A 1 108 ? 6.958   -3.005  -2.577  1.00 96.39 108 A 1 
ATOM 870  C CG2 . ILE A 1 108 ? 7.035   -3.241  -0.048  1.00 96.64 108 A 1 
ATOM 871  C CD1 . ILE A 1 108 ? 5.638   -3.765  -2.742  1.00 91.97 108 A 1 
ATOM 872  N N   . LEU A 1 109 ? 10.669  -4.018  0.069   1.00 97.73 109 A 1 
ATOM 873  C CA  . LEU A 1 109 ? 11.501  -4.314  1.242   1.00 97.68 109 A 1 
ATOM 874  C C   . LEU A 1 109 ? 12.723  -3.393  1.341   1.00 97.90 109 A 1 
ATOM 875  O O   . LEU A 1 109 ? 13.051  -2.938  2.437   1.00 97.86 109 A 1 
ATOM 876  C CB  . LEU A 1 109 ? 11.953  -5.782  1.219   1.00 97.45 109 A 1 
ATOM 877  C CG  . LEU A 1 109 ? 10.823  -6.823  1.243   1.00 96.60 109 A 1 
ATOM 878  C CD1 . LEU A 1 109 ? 11.463  -8.212  1.283   1.00 95.67 109 A 1 
ATOM 879  C CD2 . LEU A 1 109 ? 9.912   -6.665  2.461   1.00 95.52 109 A 1 
ATOM 880  N N   . GLU A 1 110 ? 13.362  -3.080  0.217   1.00 97.77 110 A 1 
ATOM 881  C CA  . GLU A 1 110 ? 14.459  -2.102  0.149   1.00 97.78 110 A 1 
ATOM 882  C C   . GLU A 1 110 ? 13.994  -0.726  0.644   1.00 97.97 110 A 1 
ATOM 883  O O   . GLU A 1 110 ? 14.652  -0.098  1.476   1.00 97.81 110 A 1 
ATOM 884  C CB  . GLU A 1 110 ? 14.951  -1.995  -1.302  1.00 97.61 110 A 1 
ATOM 885  C CG  . GLU A 1 110 ? 15.670  -3.261  -1.792  1.00 96.83 110 A 1 
ATOM 886  C CD  . GLU A 1 110 ? 15.872  -3.307  -3.314  1.00 96.76 110 A 1 
ATOM 887  O OE1 . GLU A 1 110 ? 16.328  -4.376  -3.795  1.00 93.22 110 A 1 
ATOM 888  O OE2 . GLU A 1 110 ? 15.589  -2.310  -4.014  1.00 94.15 110 A 1 
ATOM 889  N N   . LEU A 1 111 ? 12.817  -0.290  0.204   1.00 98.05 111 A 1 
ATOM 890  C CA  . LEU A 1 111 ? 12.199  0.940   0.695   1.00 98.26 111 A 1 
ATOM 891  C C   . LEU A 1 111 ? 11.857  0.850   2.188   1.00 98.32 111 A 1 
ATOM 892  O O   . LEU A 1 111 ? 12.074  1.812   2.927   1.00 98.24 111 A 1 
ATOM 893  C CB  . LEU A 1 111 ? 10.957  1.244   -0.159  1.00 98.36 111 A 1 
ATOM 894  C CG  . LEU A 1 111 ? 10.144  2.453   0.326   1.00 98.08 111 A 1 
ATOM 895  C CD1 . LEU A 1 111 ? 10.956  3.745   0.343   1.00 97.54 111 A 1 
ATOM 896  C CD2 . LEU A 1 111 ? 8.936   2.647   -0.589  1.00 97.64 111 A 1 
ATOM 897  N N   . ALA A 1 112 ? 11.329  -0.291  2.654   1.00 98.30 112 A 1 
ATOM 898  C CA  . ALA A 1 112 ? 11.001  -0.497  4.064   1.00 98.23 112 A 1 
ATOM 899  C C   . ALA A 1 112 ? 12.232  -0.357  4.964   1.00 98.14 112 A 1 
ATOM 900  O O   . ALA A 1 112 ? 12.131  0.220   6.051   1.00 97.91 112 A 1 
ATOM 901  C CB  . ALA A 1 112 ? 10.337  -1.868  4.232   1.00 98.16 112 A 1 
ATOM 902  N N   . ASP A 1 113 ? 13.375  -0.840  4.497   1.00 98.21 113 A 1 
ATOM 903  C CA  . ASP A 1 113 ? 14.651  -0.684  5.186   1.00 98.04 113 A 1 
ATOM 904  C C   . ASP A 1 113 ? 15.089  0.776   5.267   1.00 98.07 113 A 1 
ATOM 905  O O   . ASP A 1 113 ? 15.276  1.315   6.360   1.00 97.55 113 A 1 
ATOM 906  C CB  . ASP A 1 113 ? 15.720  -1.523  4.471   1.00 97.49 113 A 1 
ATOM 907  C CG  . ASP A 1 113 ? 16.859  -1.837  5.431   1.00 95.77 113 A 1 
ATOM 908  O OD1 . ASP A 1 113 ? 16.533  -2.270  6.560   1.00 90.85 113 A 1 
ATOM 909  O OD2 . ASP A 1 113 ? 18.044  -1.860  5.075   1.00 89.88 113 A 1 
ATOM 910  N N   . GLU A 1 114 ? 15.167  1.436   4.119   1.00 98.07 114 A 1 
ATOM 911  C CA  . GLU A 1 114 ? 15.648  2.815   4.002   1.00 98.10 114 A 1 
ATOM 912  C C   . GLU A 1 114 ? 14.801  3.794   4.828   1.00 98.03 114 A 1 
ATOM 913  O O   . GLU A 1 114 ? 15.315  4.647   5.555   1.00 97.24 114 A 1 
ATOM 914  C CB  . GLU A 1 114 ? 15.631  3.194   2.513   1.00 97.85 114 A 1 
ATOM 915  C CG  . GLU A 1 114 ? 16.293  4.552   2.226   1.00 96.18 114 A 1 
ATOM 916  C CD  . GLU A 1 114 ? 17.802  4.579   2.515   1.00 96.45 114 A 1 
ATOM 917  O OE1 . GLU A 1 114 ? 18.256  5.599   3.064   1.00 90.89 114 A 1 
ATOM 918  O OE2 . GLU A 1 114 ? 18.503  3.599   2.149   1.00 91.88 114 A 1 
ATOM 919  N N   . CYS A 1 115 ? 13.472  3.671   4.758   1.00 97.90 115 A 1 
ATOM 920  C CA  . CYS A 1 115 ? 12.585  4.591   5.470   1.00 97.40 115 A 1 
ATOM 921  C C   . CYS A 1 115 ? 12.291  4.181   6.918   1.00 97.33 115 A 1 
ATOM 922  O O   . CYS A 1 115 ? 11.668  4.963   7.650   1.00 96.88 115 A 1 
ATOM 923  C CB  . CYS A 1 115 ? 11.325  4.833   4.633   1.00 97.12 115 A 1 
ATOM 924  S SG  . CYS A 1 115 ? 10.158  3.443   4.709   1.00 96.42 115 A 1 
ATOM 925  N N   . THR A 1 116 ? 12.742  2.998   7.349   1.00 97.63 116 A 1 
ATOM 926  C CA  . THR A 1 116 ? 12.379  2.386   8.637   1.00 97.47 116 A 1 
ATOM 927  C C   . THR A 1 116 ? 10.856  2.330   8.818   1.00 97.63 116 A 1 
ATOM 928  O O   . THR A 1 116 ? 10.305  2.878   9.777   1.00 96.91 116 A 1 
ATOM 929  C CB  . THR A 1 116 ? 13.115  3.030   9.828   1.00 96.84 116 A 1 
ATOM 930  O OG1 . THR A 1 116 ? 12.780  4.398   9.995   1.00 92.22 116 A 1 
ATOM 931  C CG2 . THR A 1 116 ? 14.638  2.965   9.701   1.00 89.54 116 A 1 
ATOM 932  N N   . ALA A 1 117 ? 10.160  1.739   7.835   1.00 98.01 117 A 1 
ATOM 933  C CA  . ALA A 1 117 ? 8.705   1.655   7.829   1.00 98.08 117 A 1 
ATOM 934  C C   . ALA A 1 117 ? 8.176   0.863   9.035   1.00 98.12 117 A 1 
ATOM 935  O O   . ALA A 1 117 ? 8.770   -0.128  9.457   1.00 97.92 117 A 1 
ATOM 936  C CB  . ALA A 1 117 ? 8.222   1.036   6.508   1.00 97.98 117 A 1 
ATOM 937  N N   . ASP A 1 118 ? 7.027   1.284   9.565   1.00 98.10 118 A 1 
ATOM 938  C CA  . ASP A 1 118 ? 6.304   0.515   10.581  1.00 97.98 118 A 1 
ATOM 939  C C   . ASP A 1 118 ? 5.529   -0.643  9.921   1.00 98.18 118 A 1 
ATOM 940  O O   . ASP A 1 118 ? 5.474   -1.751  10.465  1.00 97.90 118 A 1 
ATOM 941  C CB  . ASP A 1 118 ? 5.362   1.445   11.363  1.00 97.50 118 A 1 
ATOM 942  C CG  . ASP A 1 118 ? 6.081   2.588   12.102  1.00 96.61 118 A 1 
ATOM 943  O OD1 . ASP A 1 118 ? 6.855   2.313   13.043  1.00 94.63 118 A 1 
ATOM 944  O OD2 . ASP A 1 118 ? 5.812   3.764   11.761  1.00 94.20 118 A 1 
ATOM 945  N N   . PHE A 1 119 ? 4.966   -0.394  8.727   1.00 98.39 119 A 1 
ATOM 946  C CA  . PHE A 1 119 ? 4.140   -1.367  8.011   1.00 98.43 119 A 1 
ATOM 947  C C   . PHE A 1 119 ? 4.385   -1.375  6.496   1.00 98.53 119 A 1 
ATOM 948  O O   . PHE A 1 119 ? 4.456   -0.323  5.860   1.00 98.39 119 A 1 
ATOM 949  C CB  . PHE A 1 119 ? 2.646   -1.097  8.280   1.00 98.28 119 A 1 
ATOM 950  C CG  . PHE A 1 119 ? 2.244   -1.189  9.738   1.00 98.20 119 A 1 
ATOM 951  C CD1 . PHE A 1 119 ? 1.912   -2.436  10.298  1.00 97.63 119 A 1 
ATOM 952  C CD2 . PHE A 1 119 ? 2.243   -0.035  10.547  1.00 97.72 119 A 1 
ATOM 953  C CE1 . PHE A 1 119 ? 1.601   -2.535  11.666  1.00 97.25 119 A 1 
ATOM 954  C CE2 . PHE A 1 119 ? 1.937   -0.135  11.916  1.00 97.18 119 A 1 
ATOM 955  C CZ  . PHE A 1 119 ? 1.623   -1.385  12.477  1.00 97.17 119 A 1 
ATOM 956  N N   . VAL A 1 120 ? 4.373   -2.581  5.912   1.00 98.25 120 A 1 
ATOM 957  C CA  . VAL A 1 120 ? 4.060   -2.827  4.499   1.00 98.30 120 A 1 
ATOM 958  C C   . VAL A 1 120 ? 2.641   -3.386  4.437   1.00 98.30 120 A 1 
ATOM 959  O O   . VAL A 1 120 ? 2.329   -4.381  5.094   1.00 98.11 120 A 1 
ATOM 960  C CB  . VAL A 1 120 ? 5.069   -3.788  3.846   1.00 98.15 120 A 1 
ATOM 961  C CG1 . VAL A 1 120 ? 4.621   -4.236  2.450   1.00 97.64 120 A 1 
ATOM 962  C CG2 . VAL A 1 120 ? 6.444   -3.131  3.705   1.00 97.66 120 A 1 
ATOM 963  N N   . ILE A 1 121 ? 1.771   -2.734  3.679   1.00 98.24 121 A 1 
ATOM 964  C CA  . ILE A 1 121 ? 0.381   -3.151  3.485   1.00 98.31 121 A 1 
ATOM 965  C C   . ILE A 1 121 ? 0.255   -3.742  2.082   1.00 98.07 121 A 1 
ATOM 966  O O   . ILE A 1 121 ? 0.282   -3.002  1.095   1.00 97.85 121 A 1 
ATOM 967  C CB  . ILE A 1 121 ? -0.606  -1.984  3.721   1.00 98.49 121 A 1 
ATOM 968  C CG1 . ILE A 1 121 ? -0.360  -1.281  5.078   1.00 98.20 121 A 1 
ATOM 969  C CG2 . ILE A 1 121 ? -2.046  -2.532  3.650   1.00 98.24 121 A 1 
ATOM 970  C CD1 . ILE A 1 121 ? -1.220  -0.027  5.289   1.00 97.48 121 A 1 
ATOM 971  N N   . THR A 1 122 ? 0.106   -5.059  1.999   1.00 98.00 122 A 1 
ATOM 972  C CA  . THR A 1 122 ? 0.040   -5.806  0.733   1.00 97.75 122 A 1 
ATOM 973  C C   . THR A 1 122 ? -1.096  -6.831  0.743   1.00 97.32 122 A 1 
ATOM 974  O O   . THR A 1 122 ? -1.469  -7.366  1.785   1.00 96.48 122 A 1 
ATOM 975  C CB  . THR A 1 122 ? 1.389   -6.470  0.401   1.00 97.37 122 A 1 
ATOM 976  O OG1 . THR A 1 122 ? 1.274   -7.196  -0.801  1.00 96.18 122 A 1 
ATOM 977  C CG2 . THR A 1 122 ? 1.861   -7.457  1.476   1.00 96.15 122 A 1 
ATOM 978  N N   . GLY A 1 123 ? -1.671  -7.102  -0.429  1.00 95.69 123 A 1 
ATOM 979  C CA  . GLY A 1 123 ? -2.566  -8.240  -0.644  1.00 93.35 123 A 1 
ATOM 980  C C   . GLY A 1 123 ? -1.831  -9.489  -1.130  1.00 92.93 123 A 1 
ATOM 981  O O   . GLY A 1 123 ? -2.453  -10.548 -1.219  1.00 89.73 123 A 1 
ATOM 982  N N   . ASN A 1 124 ? -0.535  -9.375  -1.433  1.00 92.10 124 A 1 
ATOM 983  C CA  . ASN A 1 124 ? 0.250   -10.448 -2.026  1.00 91.72 124 A 1 
ATOM 984  C C   . ASN A 1 124 ? 0.807   -11.402 -0.954  1.00 91.39 124 A 1 
ATOM 985  O O   . ASN A 1 124 ? 1.974   -11.369 -0.592  1.00 90.06 124 A 1 
ATOM 986  C CB  . ASN A 1 124 ? 1.345   -9.844  -2.922  1.00 90.72 124 A 1 
ATOM 987  C CG  . ASN A 1 124 ? 2.069   -10.918 -3.707  1.00 87.02 124 A 1 
ATOM 988  O OD1 . ASN A 1 124 ? 1.681   -12.086 -3.676  1.00 82.69 124 A 1 
ATOM 989  N ND2 . ASN A 1 124 ? 3.101   -10.559 -4.425  1.00 82.33 124 A 1 
ATOM 990  N N   . THR A 1 125 ? -0.047  -12.280 -0.434  1.00 90.90 125 A 1 
ATOM 991  C CA  . THR A 1 125 ? 0.354   -13.288 0.559   1.00 89.20 125 A 1 
ATOM 992  C C   . THR A 1 125 ? 1.089   -14.491 -0.038  1.00 89.58 125 A 1 
ATOM 993  O O   . THR A 1 125 ? 1.529   -15.353 0.719   1.00 87.31 125 A 1 
ATOM 994  C CB  . THR A 1 125 ? -0.855  -13.784 1.362   1.00 88.66 125 A 1 
ATOM 995  O OG1 . THR A 1 125 ? -1.834  -14.320 0.494   1.00 86.07 125 A 1 
ATOM 996  C CG2 . THR A 1 125 ? -1.515  -12.654 2.152   1.00 83.47 125 A 1 
ATOM 997  N N   . ASN A 1 126 ? 1.183   -14.586 -1.363  1.00 90.97 126 A 1 
ATOM 998  C CA  . ASN A 1 126 ? 1.898   -15.679 -2.025  1.00 90.64 126 A 1 
ATOM 999  C C   . ASN A 1 126 ? 3.407   -15.434 -2.016  1.00 90.97 126 A 1 
ATOM 1000 O O   . ASN A 1 126 ? 4.169   -16.357 -1.738  1.00 88.75 126 A 1 
ATOM 1001 C CB  . ASN A 1 126 ? 1.383   -15.835 -3.463  1.00 90.27 126 A 1 
ATOM 1002 C CG  . ASN A 1 126 ? -0.058  -16.303 -3.554  1.00 83.84 126 A 1 
ATOM 1003 O OD1 . ASN A 1 126 ? -0.626  -16.934 -2.674  1.00 76.97 126 A 1 
ATOM 1004 N ND2 . ASN A 1 126 ? -0.713  -16.014 -4.654  1.00 75.32 126 A 1 
ATOM 1005 N N   . ASP A 1 127 ? 3.821   -14.190 -2.271  1.00 91.67 127 A 1 
ATOM 1006 C CA  . ASP A 1 127 ? 5.236   -13.810 -2.322  1.00 91.68 127 A 1 
ATOM 1007 C C   . ASP A 1 127 ? 5.742   -13.308 -0.961  1.00 92.55 127 A 1 
ATOM 1008 O O   . ASP A 1 127 ? 6.832   -13.680 -0.520  1.00 91.12 127 A 1 
ATOM 1009 C CB  . ASP A 1 127 ? 5.429   -12.792 -3.451  1.00 90.38 127 A 1 
ATOM 1010 C CG  . ASP A 1 127 ? 5.111   -13.426 -4.813  1.00 86.92 127 A 1 
ATOM 1011 O OD1 . ASP A 1 127 ? 5.777   -14.434 -5.144  1.00 82.93 127 A 1 
ATOM 1012 O OD2 . ASP A 1 127 ? 4.156   -12.968 -5.476  1.00 82.09 127 A 1 
ATOM 1013 N N   . PHE A 1 128 ? 4.924   -12.566 -0.217  1.00 91.40 128 A 1 
ATOM 1014 C CA  . PHE A 1 128 ? 5.212   -12.184 1.168   1.00 92.32 128 A 1 
ATOM 1015 C C   . PHE A 1 128 ? 4.827   -13.305 2.146   1.00 91.95 128 A 1 
ATOM 1016 O O   . PHE A 1 128 ? 3.835   -13.232 2.875   1.00 89.15 128 A 1 
ATOM 1017 C CB  . PHE A 1 128 ? 4.553   -10.846 1.508   1.00 93.05 128 A 1 
ATOM 1018 C CG  . PHE A 1 128 ? 5.166   -9.661  0.792   1.00 94.02 128 A 1 
ATOM 1019 C CD1 . PHE A 1 128 ? 6.329   -9.055  1.302   1.00 91.92 128 A 1 
ATOM 1020 C CD2 . PHE A 1 128 ? 4.576   -9.158  -0.379  1.00 93.02 128 A 1 
ATOM 1021 C CE1 . PHE A 1 128 ? 6.889   -7.940  0.654   1.00 92.08 128 A 1 
ATOM 1022 C CE2 . PHE A 1 128 ? 5.139   -8.048  -1.031  1.00 92.43 128 A 1 
ATOM 1023 C CZ  . PHE A 1 128 ? 6.292   -7.435  -0.511  1.00 93.47 128 A 1 
ATOM 1024 N N   . THR A 1 129 ? 5.655   -14.353 2.194   1.00 92.88 129 A 1 
ATOM 1025 C CA  . THR A 1 129 ? 5.447   -15.542 3.049   1.00 91.80 129 A 1 
ATOM 1026 C C   . THR A 1 129 ? 5.898   -15.361 4.503   1.00 92.40 129 A 1 
ATOM 1027 O O   . THR A 1 129 ? 5.743   -16.269 5.327   1.00 90.49 129 A 1 
ATOM 1028 C CB  . THR A 1 129 ? 6.129   -16.775 2.441   1.00 91.22 129 A 1 
ATOM 1029 O OG1 . THR A 1 129 ? 7.503   -16.534 2.257   1.00 88.82 129 A 1 
ATOM 1030 C CG2 . THR A 1 129 ? 5.537   -17.145 1.086   1.00 86.75 129 A 1 
ATOM 1031 N N   . PHE A 1 130 ? 6.451   -14.202 4.864   1.00 93.46 130 A 1 
ATOM 1032 C CA  . PHE A 1 130 ? 6.948   -13.876 6.200   1.00 93.41 130 A 1 
ATOM 1033 C C   . PHE A 1 130 ? 6.224   -12.646 6.772   1.00 94.15 130 A 1 
ATOM 1034 O O   . PHE A 1 130 ? 5.906   -11.708 6.048   1.00 93.07 130 A 1 
ATOM 1035 C CB  . PHE A 1 130 ? 8.481   -13.714 6.167   1.00 92.78 130 A 1 
ATOM 1036 C CG  . PHE A 1 130 ? 8.998   -12.802 5.069   1.00 93.32 130 A 1 
ATOM 1037 C CD1 . PHE A 1 130 ? 9.341   -13.345 3.814   1.00 90.17 130 A 1 
ATOM 1038 C CD2 . PHE A 1 130 ? 9.122   -11.425 5.287   1.00 91.59 130 A 1 
ATOM 1039 C CE1 . PHE A 1 130 ? 9.798   -12.510 2.785   1.00 88.18 130 A 1 
ATOM 1040 C CE2 . PHE A 1 130 ? 9.579   -10.588 4.254   1.00 89.13 130 A 1 
ATOM 1041 C CZ  . PHE A 1 130 ? 9.916   -11.129 3.003   1.00 90.83 130 A 1 
ATOM 1042 N N   . PRO A 1 131 ? 5.956   -12.630 8.096   1.00 94.64 131 A 1 
ATOM 1043 C CA  . PRO A 1 131 ? 5.099   -11.606 8.701   1.00 95.21 131 A 1 
ATOM 1044 C C   . PRO A 1 131 ? 5.802   -10.269 8.963   1.00 96.38 131 A 1 
ATOM 1045 O O   . PRO A 1 131 ? 5.152   -9.288  9.333   1.00 95.99 131 A 1 
ATOM 1046 C CB  . PRO A 1 131 ? 4.616   -12.248 10.008  1.00 94.97 131 A 1 
ATOM 1047 C CG  . PRO A 1 131 ? 5.790   -13.145 10.410  1.00 93.81 131 A 1 
ATOM 1048 C CD  . PRO A 1 131 ? 6.294   -13.661 9.069   1.00 95.59 131 A 1 
ATOM 1049 N N   . ALA A 1 132 ? 7.132   -10.229 8.853   1.00 96.11 132 A 1 
ATOM 1050 C CA  . ALA A 1 132 ? 7.923   -9.036  9.106   1.00 96.63 132 A 1 
ATOM 1051 C C   . ALA A 1 132 ? 9.271   -9.090  8.380   1.00 96.83 132 A 1 
ATOM 1052 O O   . ALA A 1 132 ? 9.855   -10.158 8.213   1.00 95.95 132 A 1 
ATOM 1053 C CB  . ALA A 1 132 ? 8.133   -8.873  10.622  1.00 96.05 132 A 1 
ATOM 1054 N N   . TYR A 1 133 ? 9.794   -7.913  8.046   1.00 96.66 133 A 1 
ATOM 1055 C CA  . TYR A 1 133 ? 11.153  -7.694  7.585   1.00 96.66 133 A 1 
ATOM 1056 C C   . TYR A 1 133 ? 11.820  -6.651  8.494   1.00 96.96 133 A 1 
ATOM 1057 O O   . TYR A 1 133 ? 11.379  -5.502  8.555   1.00 96.76 133 A 1 
ATOM 1058 C CB  . TYR A 1 133 ? 11.130  -7.259  6.114   1.00 96.58 133 A 1 
ATOM 1059 C CG  . TYR A 1 133 ? 12.494  -6.846  5.611   1.00 96.74 133 A 1 
ATOM 1060 C CD1 . TYR A 1 133 ? 12.800  -5.480  5.450   1.00 95.25 133 A 1 
ATOM 1061 C CD2 . TYR A 1 133 ? 13.476  -7.821  5.352   1.00 95.84 133 A 1 
ATOM 1062 C CE1 . TYR A 1 133 ? 14.083  -5.092  5.030   1.00 94.77 133 A 1 
ATOM 1063 C CE2 . TYR A 1 133 ? 14.766  -7.436  4.935   1.00 94.81 133 A 1 
ATOM 1064 C CZ  . TYR A 1 133 ? 15.068  -6.068  4.774   1.00 95.32 133 A 1 
ATOM 1065 O OH  . TYR A 1 133 ? 16.316  -5.689  4.381   1.00 94.32 133 A 1 
ATOM 1066 N N   . LYS A 1 134 ? 12.849  -7.064  9.241   1.00 96.79 134 A 1 
ATOM 1067 C CA  . LYS A 1 134 ? 13.453  -6.269  10.324  1.00 96.66 134 A 1 
ATOM 1068 C C   . LYS A 1 134 ? 12.365  -5.775  11.299  1.00 96.74 134 A 1 
ATOM 1069 O O   . LYS A 1 134 ? 11.631  -6.600  11.859  1.00 95.44 134 A 1 
ATOM 1070 C CB  . LYS A 1 134 ? 14.368  -5.161  9.746   1.00 96.39 134 A 1 
ATOM 1071 C CG  . LYS A 1 134 ? 15.523  -5.693  8.872   1.00 96.02 134 A 1 
ATOM 1072 C CD  . LYS A 1 134 ? 16.418  -4.541  8.396   1.00 94.31 134 A 1 
ATOM 1073 C CE  . LYS A 1 134 ? 17.568  -5.050  7.520   1.00 92.42 134 A 1 
ATOM 1074 N NZ  . LYS A 1 134 ? 18.435  -3.953  7.011   1.00 86.51 134 A 1 
ATOM 1075 N N   . GLN A 1 135 ? 12.241  -4.450  11.514  1.00 97.35 135 A 1 
ATOM 1076 C CA  . GLN A 1 135 ? 11.204  -3.856  12.359  1.00 96.94 135 A 1 
ATOM 1077 C C   . GLN A 1 135 ? 9.844   -3.689  11.656  1.00 97.66 135 A 1 
ATOM 1078 O O   . GLN A 1 135 ? 8.837   -3.446  12.326  1.00 96.86 135 A 1 
ATOM 1079 C CB  . GLN A 1 135 ? 11.694  -2.508  12.923  1.00 95.26 135 A 1 
ATOM 1080 C CG  . GLN A 1 135 ? 11.823  -1.330  11.916  1.00 85.31 135 A 1 
ATOM 1081 C CD  . GLN A 1 135 ? 13.077  -1.359  11.042  1.00 77.62 135 A 1 
ATOM 1082 O OE1 . GLN A 1 135 ? 13.885  -2.276  11.056  1.00 70.17 135 A 1 
ATOM 1083 N NE2 . GLN A 1 135 ? 13.305  -0.343  10.250  1.00 66.75 135 A 1 
ATOM 1084 N N   . THR A 1 136 ? 9.805   -3.798  10.338  1.00 97.67 136 A 1 
ATOM 1085 C CA  . THR A 1 136 ? 8.615   -3.533  9.527   1.00 98.04 136 A 1 
ATOM 1086 C C   . THR A 1 136 ? 7.677   -4.734  9.530   1.00 98.12 136 A 1 
ATOM 1087 O O   . THR A 1 136 ? 8.067   -5.829  9.126   1.00 97.86 136 A 1 
ATOM 1088 C CB  . THR A 1 136 ? 9.002   -3.199  8.083   1.00 98.11 136 A 1 
ATOM 1089 O OG1 . THR A 1 136 ? 9.933   -2.149  8.054   1.00 97.21 136 A 1 
ATOM 1090 C CG2 . THR A 1 136 ? 7.798   -2.778  7.241   1.00 97.40 136 A 1 
ATOM 1091 N N   . LYS A 1 137 ? 6.422   -4.537  9.937   1.00 98.06 137 A 1 
ATOM 1092 C CA  . LYS A 1 137 ? 5.391   -5.580  9.851   1.00 98.10 137 A 1 
ATOM 1093 C C   . LYS A 1 137 ? 4.801   -5.629  8.445   1.00 98.23 137 A 1 
ATOM 1094 O O   . LYS A 1 137 ? 4.401   -4.602  7.906   1.00 98.12 137 A 1 
ATOM 1095 C CB  . LYS A 1 137 ? 4.289   -5.331  10.883  1.00 98.03 137 A 1 
ATOM 1096 C CG  . LYS A 1 137 ? 4.798   -5.496  12.320  1.00 95.65 137 A 1 
ATOM 1097 C CD  . LYS A 1 137 ? 3.664   -5.211  13.305  1.00 93.49 137 A 1 
ATOM 1098 C CE  . LYS A 1 137 ? 4.182   -5.344  14.734  1.00 86.88 137 A 1 
ATOM 1099 N NZ  . LYS A 1 137 ? 3.129   -5.004  15.718  1.00 77.86 137 A 1 
ATOM 1100 N N   . ILE A 1 138 ? 4.662   -6.834  7.896   1.00 97.87 138 A 1 
ATOM 1101 C CA  . ILE A 1 138 ? 4.019   -7.062  6.598   1.00 97.77 138 A 1 
ATOM 1102 C C   . ILE A 1 138 ? 2.611   -7.584  6.869   1.00 97.64 138 A 1 
ATOM 1103 O O   . ILE A 1 138 ? 2.431   -8.609  7.528   1.00 97.13 138 A 1 
ATOM 1104 C CB  . ILE A 1 138 ? 4.866   -8.001  5.722   1.00 97.64 138 A 1 
ATOM 1105 C CG1 . ILE A 1 138 ? 6.295   -7.425  5.555   1.00 96.97 138 A 1 
ATOM 1106 C CG2 . ILE A 1 138 ? 4.180   -8.185  4.357   1.00 97.07 138 A 1 
ATOM 1107 C CD1 . ILE A 1 138 ? 7.265   -8.354  4.832   1.00 94.99 138 A 1 
ATOM 1108 N N   . VAL A 1 139 ? 1.601   -6.838  6.442   1.00 97.84 139 A 1 
ATOM 1109 C CA  . VAL A 1 139 ? 0.210   -7.075  6.837   1.00 97.90 139 A 1 
ATOM 1110 C C   . VAL A 1 139 ? -0.752  -6.922  5.664   1.00 97.94 139 A 1 
ATOM 1111 O O   . VAL A 1 139 ? -0.557  -6.099  4.771   1.00 97.91 139 A 1 
ATOM 1112 C CB  . VAL A 1 139 ? -0.218  -6.156  8.000   1.00 97.92 139 A 1 
ATOM 1113 C CG1 . VAL A 1 139 ? 0.574   -6.446  9.281   1.00 97.24 139 A 1 
ATOM 1114 C CG2 . VAL A 1 139 ? -0.091  -4.657  7.690   1.00 96.94 139 A 1 
ATOM 1115 N N   . THR A 1 140 ? -1.843  -7.677  5.706   1.00 97.68 140 A 1 
ATOM 1116 C CA  . THR A 1 140 ? -2.935  -7.486  4.744   1.00 97.67 140 A 1 
ATOM 1117 C C   . THR A 1 140 ? -3.688  -6.178  5.032   1.00 97.93 140 A 1 
ATOM 1118 O O   . THR A 1 140 ? -3.706  -5.710  6.179   1.00 98.05 140 A 1 
ATOM 1119 C CB  . THR A 1 140 ? -3.920  -8.666  4.734   1.00 97.44 140 A 1 
ATOM 1120 O OG1 . THR A 1 140 ? -4.666  -8.709  5.931   1.00 96.68 140 A 1 
ATOM 1121 C CG2 . THR A 1 140 ? -3.246  -10.022 4.529   1.00 96.32 140 A 1 
ATOM 1122 N N   . PRO A 1 141 ? -4.398  -5.593  4.052   1.00 98.23 141 A 1 
ATOM 1123 C CA  . PRO A 1 141 ? -5.253  -4.430  4.302   1.00 98.29 141 A 1 
ATOM 1124 C C   . PRO A 1 141 ? -6.283  -4.656  5.420   1.00 98.30 141 A 1 
ATOM 1125 O O   . PRO A 1 141 ? -6.575  -3.752  6.202   1.00 98.23 141 A 1 
ATOM 1126 C CB  . PRO A 1 141 ? -5.954  -4.152  2.965   1.00 98.26 141 A 1 
ATOM 1127 C CG  . PRO A 1 141 ? -4.978  -4.701  1.924   1.00 97.66 141 A 1 
ATOM 1128 C CD  . PRO A 1 141 ? -4.369  -5.911  2.623   1.00 98.28 141 A 1 
ATOM 1129 N N   . ARG A 1 142 ? -6.824  -5.870  5.529   1.00 98.20 142 A 1 
ATOM 1130 C CA  . ARG A 1 142 ? -7.763  -6.255  6.592   1.00 98.07 142 A 1 
ATOM 1131 C C   . ARG A 1 142 ? -7.099  -6.218  7.964   1.00 98.08 142 A 1 
ATOM 1132 O O   . ARG A 1 142 ? -7.649  -5.606  8.879   1.00 97.84 142 A 1 
ATOM 1133 C CB  . ARG A 1 142 ? -8.349  -7.642  6.292   1.00 97.84 142 A 1 
ATOM 1134 C CG  . ARG A 1 142 ? -9.347  -8.089  7.373   1.00 96.49 142 A 1 
ATOM 1135 C CD  . ARG A 1 142 ? -9.909  -9.473  7.044   1.00 94.17 142 A 1 
ATOM 1136 N NE  . ARG A 1 142 ? -10.849 -9.932  8.085   1.00 86.16 142 A 1 
ATOM 1137 C CZ  . ARG A 1 142 ? -11.438 -11.114 8.133   1.00 79.93 142 A 1 
ATOM 1138 N NH1 . ARG A 1 142 ? -11.247 -12.017 7.210   1.00 72.15 142 A 1 
ATOM 1139 N NH2 . ARG A 1 142 ? -12.240 -11.413 9.117   1.00 71.03 142 A 1 
ATOM 1140 N N   . ASP A 1 143 ? -5.941  -6.858  8.107   1.00 97.99 143 A 1 
ATOM 1141 C CA  . ASP A 1 143 ? -5.233  -6.908  9.389   1.00 97.74 143 A 1 
ATOM 1142 C C   . ASP A 1 143 ? -4.747  -5.524  9.809   1.00 97.95 143 A 1 
ATOM 1143 O O   . ASP A 1 143 ? -4.923  -5.144  10.966  1.00 97.57 143 A 1 
ATOM 1144 C CB  . ASP A 1 143 ? -4.054  -7.882  9.320   1.00 97.10 143 A 1 
ATOM 1145 C CG  . ASP A 1 143 ? -4.523  -9.329  9.200   1.00 91.65 143 A 1 
ATOM 1146 O OD1 . ASP A 1 143 ? -5.424  -9.715  9.985   1.00 86.71 143 A 1 
ATOM 1147 O OD2 . ASP A 1 143 ? -3.974  -10.026 8.320   1.00 86.11 143 A 1 
ATOM 1148 N N   . TYR A 1 144 ? -4.217  -4.741  8.858   1.00 98.25 144 A 1 
ATOM 1149 C CA  . TYR A 1 144 ? -3.828  -3.361  9.141   1.00 98.33 144 A 1 
ATOM 1150 C C   . TYR A 1 144 ? -5.009  -2.560  9.690   1.00 98.32 144 A 1 
ATOM 1151 O O   . TYR A 1 144 ? -4.925  -1.994  10.778  1.00 98.10 144 A 1 
ATOM 1152 C CB  . TYR A 1 144 ? -3.250  -2.695  7.886   1.00 98.35 144 A 1 
ATOM 1153 C CG  . TYR A 1 144 ? -2.799  -1.272  8.170   1.00 98.35 144 A 1 
ATOM 1154 C CD1 . TYR A 1 144 ? -3.585  -0.174  7.765   1.00 97.99 144 A 1 
ATOM 1155 C CD2 . TYR A 1 144 ? -1.622  -1.051  8.911   1.00 98.06 144 A 1 
ATOM 1156 C CE1 . TYR A 1 144 ? -3.194  1.136   8.097   1.00 97.80 144 A 1 
ATOM 1157 C CE2 . TYR A 1 144 ? -1.229  0.255   9.248   1.00 97.75 144 A 1 
ATOM 1158 C CZ  . TYR A 1 144 ? -2.018  1.351   8.843   1.00 97.91 144 A 1 
ATOM 1159 O OH  . TYR A 1 144 ? -1.649  2.615   9.182   1.00 97.25 144 A 1 
ATOM 1160 N N   . TRP A 1 145 ? -6.144  -2.575  8.985   1.00 98.36 145 A 1 
ATOM 1161 C CA  . TRP A 1 145 ? -7.324  -1.805  9.388   1.00 98.26 145 A 1 
ATOM 1162 C C   . TRP A 1 145 ? -7.891  -2.245  10.741  1.00 98.14 145 A 1 
ATOM 1163 O O   . TRP A 1 145 ? -8.309  -1.407  11.538  1.00 97.55 145 A 1 
ATOM 1164 C CB  . TRP A 1 145 ? -8.401  -1.919  8.308   1.00 98.03 145 A 1 
ATOM 1165 C CG  . TRP A 1 145 ? -9.607  -1.101  8.624   1.00 97.81 145 A 1 
ATOM 1166 C CD1 . TRP A 1 145 ? -10.722 -1.539  9.257   1.00 96.85 145 A 1 
ATOM 1167 C CD2 . TRP A 1 145 ? -9.791  0.332   8.438   1.00 97.68 145 A 1 
ATOM 1168 N NE1 . TRP A 1 145 ? -11.579 -0.476  9.470   1.00 96.37 145 A 1 
ATOM 1169 C CE2 . TRP A 1 145 ? -11.049 0.702   8.998   1.00 97.01 145 A 1 
ATOM 1170 C CE3 . TRP A 1 145 ? -9.008  1.356   7.867   1.00 96.40 145 A 1 
ATOM 1171 C CZ2 . TRP A 1 145 ? -11.501 2.031   9.009   1.00 95.97 145 A 1 
ATOM 1172 C CZ3 . TRP A 1 145 ? -9.457  2.690   7.861   1.00 95.92 145 A 1 
ATOM 1173 C CH2 . TRP A 1 145 ? -10.695 3.031   8.435   1.00 95.53 145 A 1 
ATOM 1174 N N   . THR A 1 146 ? -7.951  -3.548  11.011  1.00 98.17 146 A 1 
ATOM 1175 C CA  . THR A 1 146 ? -8.616  -4.086  12.209  1.00 97.88 146 A 1 
ATOM 1176 C C   . THR A 1 146 ? -7.733  -4.077  13.453  1.00 97.68 146 A 1 
ATOM 1177 O O   . THR A 1 146 ? -8.271  -4.001  14.554  1.00 96.78 146 A 1 
ATOM 1178 C CB  . THR A 1 146 ? -9.155  -5.506  11.975  1.00 97.64 146 A 1 
ATOM 1179 O OG1 . THR A 1 146 ? -8.152  -6.373  11.507  1.00 95.10 146 A 1 
ATOM 1180 C CG2 . THR A 1 146 ? -10.289 -5.527  10.947  1.00 93.45 146 A 1 
ATOM 1181 N N   . ARG A 1 147 ? -6.405  -4.143  13.302  1.00 97.63 147 A 1 
ATOM 1182 C CA  . ARG A 1 147 ? -5.472  -4.338  14.424  1.00 97.24 147 A 1 
ATOM 1183 C C   . ARG A 1 147 ? -4.475  -3.203  14.627  1.00 97.16 147 A 1 
ATOM 1184 O O   . ARG A 1 147 ? -3.996  -3.040  15.743  1.00 96.15 147 A 1 
ATOM 1185 C CB  . ARG A 1 147 ? -4.703  -5.655  14.230  1.00 97.01 147 A 1 
ATOM 1186 C CG  . ARG A 1 147 ? -5.615  -6.891  14.136  1.00 94.98 147 A 1 
ATOM 1187 C CD  . ARG A 1 147 ? -4.773  -8.142  13.888  1.00 92.62 147 A 1 
ATOM 1188 N NE  . ARG A 1 147 ? -5.609  -9.361  13.850  1.00 85.86 147 A 1 
ATOM 1189 C CZ  . ARG A 1 147 ? -5.195  -10.566 13.504  1.00 80.41 147 A 1 
ATOM 1190 N NH1 . ARG A 1 147 ? -3.969  -10.797 13.135  1.00 74.62 147 A 1 
ATOM 1191 N NH2 . ARG A 1 147 ? -6.015  -11.577 13.528  1.00 70.67 147 A 1 
ATOM 1192 N N   . TYR A 1 148 ? -4.139  -2.459  13.581  1.00 97.61 148 A 1 
ATOM 1193 C CA  . TYR A 1 148 ? -2.975  -1.567  13.602  1.00 97.05 148 A 1 
ATOM 1194 C C   . TYR A 1 148 ? -3.260  -0.122  13.192  1.00 96.61 148 A 1 
ATOM 1195 O O   . TYR A 1 148 ? -2.394  0.731   13.411  1.00 95.23 148 A 1 
ATOM 1196 C CB  . TYR A 1 148 ? -1.872  -2.159  12.714  1.00 97.02 148 A 1 
ATOM 1197 C CG  . TYR A 1 148 ? -1.432  -3.560  13.091  1.00 97.24 148 A 1 
ATOM 1198 C CD1 . TYR A 1 148 ? -0.836  -3.805  14.344  1.00 96.44 148 A 1 
ATOM 1199 C CD2 . TYR A 1 148 ? -1.614  -4.624  12.184  1.00 96.84 148 A 1 
ATOM 1200 C CE1 . TYR A 1 148 ? -0.420  -5.106  14.688  1.00 96.18 148 A 1 
ATOM 1201 C CE2 . TYR A 1 148 ? -1.199  -5.926  12.523  1.00 96.28 148 A 1 
ATOM 1202 C CZ  . TYR A 1 148 ? -0.598  -6.169  13.776  1.00 96.38 148 A 1 
ATOM 1203 O OH  . TYR A 1 148 ? -0.188  -7.429  14.105  1.00 95.32 148 A 1 
ATOM 1204 N N   . ARG A 1 149 ? -4.432  0.183   12.601  1.00 96.21 149 A 1 
ATOM 1205 C CA  . ARG A 1 149 ? -4.773  1.568   12.228  1.00 95.72 149 A 1 
ATOM 1206 C C   . ARG A 1 149 ? -4.631  2.513   13.425  1.00 95.23 149 A 1 
ATOM 1207 O O   . ARG A 1 149 ? -4.935  2.106   14.549  1.00 94.39 149 A 1 
ATOM 1208 C CB  . ARG A 1 149 ? -6.172  1.655   11.586  1.00 95.07 149 A 1 
ATOM 1209 C CG  . ARG A 1 149 ? -7.341  1.457   12.569  1.00 94.48 149 A 1 
ATOM 1210 C CD  . ARG A 1 149 ? -8.682  1.564   11.842  1.00 93.03 149 A 1 
ATOM 1211 N NE  . ARG A 1 149 ? -9.825  1.493   12.774  1.00 89.62 149 A 1 
ATOM 1212 C CZ  . ARG A 1 149 ? -10.856 2.328   12.824  1.00 87.93 149 A 1 
ATOM 1213 N NH1 . ARG A 1 149 ? -11.036 3.279   11.960  1.00 81.14 149 A 1 
ATOM 1214 N NH2 . ARG A 1 149 ? -11.736 2.251   13.771  1.00 81.59 149 A 1 
ATOM 1215 N N   . PRO A 1 150 ? -4.207  3.758   13.196  1.00 95.21 150 A 1 
ATOM 1216 C CA  . PRO A 1 150 ? -4.202  4.768   14.249  1.00 93.22 150 A 1 
ATOM 1217 C C   . PRO A 1 150 ? -5.575  4.874   14.920  1.00 90.68 150 A 1 
ATOM 1218 O O   . PRO A 1 150 ? -6.607  4.756   14.250  1.00 86.09 150 A 1 
ATOM 1219 C CB  . PRO A 1 150 ? -3.797  6.081   13.571  1.00 92.20 150 A 1 
ATOM 1220 C CG  . PRO A 1 150 ? -3.018  5.621   12.342  1.00 91.71 150 A 1 
ATOM 1221 C CD  . PRO A 1 150 ? -3.720  4.325   11.951  1.00 94.24 150 A 1 
ATOM 1222 N N   . ALA A 1 151 ? -5.585  5.083   16.243  1.00 89.13 151 A 1 
ATOM 1223 C CA  . ALA A 1 151 ? -6.816  5.390   16.965  1.00 85.14 151 A 1 
ATOM 1224 C C   . ALA A 1 151 ? -7.401  6.726   16.465  1.00 83.00 151 A 1 
ATOM 1225 O O   . ALA A 1 151 ? -6.660  7.622   16.053  1.00 75.06 151 A 1 
ATOM 1226 C CB  . ALA A 1 151 ? -6.529  5.389   18.472  1.00 80.48 151 A 1 
ATOM 1227 N N   . GLU A 1 152 ? -8.723  6.803   16.463  1.00 84.35 152 A 1 
ATOM 1228 C CA  . GLU A 1 152 ? -9.462  8.030   16.133  1.00 80.79 152 A 1 
ATOM 1229 C C   . GLU A 1 152 ? -9.378  9.051   17.266  1.00 75.24 152 A 1 
ATOM 1230 O O   . GLU A 1 152 ? -9.412  8.626   18.445  1.00 67.26 152 A 1 
ATOM 1231 C CB  . GLU A 1 152 ? -10.922 7.678   15.748  1.00 74.53 152 A 1 
ATOM 1232 C CG  . GLU A 1 152 ? -10.996 7.008   14.356  1.00 67.14 152 A 1 
ATOM 1233 C CD  . GLU A 1 152 ? -12.377 6.442   13.964  1.00 64.91 152 A 1 
ATOM 1234 O OE1 . GLU A 1 152 ? -12.380 5.509   13.113  1.00 61.63 152 A 1 
ATOM 1235 O OE2 . GLU A 1 152 ? -13.415 6.876   14.501  1.00 62.48 152 A 1 
ATOM 1236 O OXT . GLU A 1 152 ? -9.276  10.245  16.923  1.00 67.30 152 A 1 
#
