# 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_if05147
#
_entry.id if05147
#
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 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n THR 2   
1 n GLY 3   
1 n LYS 4   
1 n SER 5   
1 n LYS 6   
1 n ARG 7   
1 n THR 8   
1 n THR 9   
1 n ILE 10  
1 n MET 11  
1 n THR 12  
1 n ILE 13  
1 n GLN 14  
1 n GLU 15  
1 n ILE 16  
1 n GLN 17  
1 n GLN 18  
1 n GLN 19  
1 n ILE 20  
1 n ALA 21  
1 n ASP 22  
1 n GLU 23  
1 n PHE 24  
1 n SER 25  
1 n VAL 26  
1 n PHE 27  
1 n THR 28  
1 n GLU 29  
1 n TRP 30  
1 n LEU 31  
1 n ASP 32  
1 n LYS 33  
1 n TYR 34  
1 n ALA 35  
1 n TYR 36  
1 n LEU 37  
1 n ILE 38  
1 n GLU 39  
1 n LEU 40  
1 n GLY 41  
1 n LYS 42  
1 n SER 43  
1 n LEU 44  
1 n THR 45  
1 n PRO 46  
1 n TYR 47  
1 n ASP 48  
1 n GLU 49  
1 n LYS 50  
1 n ASN 51  
1 n ARG 52  
1 n VAL 53  
1 n GLU 54  
1 n GLN 55  
1 n ASN 56  
1 n LEU 57  
1 n ILE 58  
1 n GLN 59  
1 n GLY 60  
1 n CYS 61  
1 n GLN 62  
1 n SER 63  
1 n ARG 64  
1 n VAL 65  
1 n TRP 66  
1 n LEU 67  
1 n ASN 68  
1 n ALA 69  
1 n GLU 70  
1 n LEU 71  
1 n THR 72  
1 n ASP 73  
1 n ASP 74  
1 n GLY 75  
1 n LYS 76  
1 n LEU 77  
1 n ALA 78  
1 n PHE 79  
1 n THR 80  
1 n ALA 81  
1 n ASP 82  
1 n SER 83  
1 n ASP 84  
1 n ALA 85  
1 n ILE 86  
1 n ILE 87  
1 n THR 88  
1 n LYS 89  
1 n GLY 90  
1 n ILE 91  
1 n VAL 92  
1 n SER 93  
1 n LEU 94  
1 n LEU 95  
1 n VAL 96  
1 n ARG 97  
1 n VAL 98  
1 n PHE 99  
1 n SER 100 
1 n GLY 101 
1 n GLN 102 
1 n THR 103 
1 n PRO 104 
1 n GLN 105 
1 n ASP 106 
1 n ILE 107 
1 n ILE 108 
1 n ALA 109 
1 n ALA 110 
1 n ASP 111 
1 n VAL 112 
1 n SER 113 
1 n PHE 114 
1 n LEU 115 
1 n ASP 116 
1 n LYS 117 
1 n ILE 118 
1 n GLY 119 
1 n LEU 120 
1 n ARG 121 
1 n GLU 122 
1 n ASN 123 
1 n LEU 124 
1 n SER 125 
1 n PRO 126 
1 n THR 127 
1 n ARG 128 
1 n ALA 129 
1 n ASN 130 
1 n GLY 131 
1 n LEU 132 
1 n LEU 133 
1 n SER 134 
1 n MET 135 
1 n VAL 136 
1 n LYS 137 
1 n GLN 138 
1 n MET 139 
1 n LYS 140 
1 n LEU 141 
1 n TYR 142 
1 n ALA 143 
1 n VAL 144 
1 n ALA 145 
1 n PHE 146 
1 n ASP 147 
1 n ALA 148 
1 n GLN 149 
1 n LYS 150 
1 n ARG 151 
1 n ASN 152 
1 n PRO 153 
1 n GLN 154 
1 n PRO 155 
1 n VAL 156 
1 n ASN 157 
1 n SER 158 
1 n PRO 159 
1 n ASN 160 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:51:06)"
_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 87.86
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ASN . 160 A 160 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 12.408  36.860  16.067  1.00 21.28 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 11.275  35.914  16.191  1.00 56.77 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 11.602  34.685  15.348  1.00 58.89 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 11.426  34.699  14.140  1.00 53.38 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 9.970   36.604  15.743  1.00 53.15 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 9.482   37.667  16.752  1.00 47.95 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 8.482   38.609  16.093  1.00 46.46 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 8.826   37.022  17.970  1.00 52.12 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 12.205  33.675  15.970  1.00 40.93 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 12.706  32.456  15.317  1.00 56.91 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 11.547  31.488  15.083  1.00 57.42 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 11.081  30.827  16.010  1.00 52.11 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 13.807  31.814  16.175  1.00 51.96 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 13.460  31.891  17.541  1.00 45.52 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 15.136  32.546  16.018  1.00 46.70 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? 11.064  31.434  13.835  1.00 47.57 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? 10.100  30.428  13.409  1.00 65.39 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? 10.720  29.035  13.499  1.00 65.58 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? 11.501  28.650  12.640  1.00 60.93 3   A 1 
ATOM 20   N N   . LYS A 1 4   ? 10.389  28.282  14.554  1.00 45.42 4   A 1 
ATOM 21   C CA  . LYS A 1 4   ? 10.693  26.847  14.623  1.00 59.09 4   A 1 
ATOM 22   C C   . LYS A 1 4   ? 9.879   26.150  13.532  1.00 59.73 4   A 1 
ATOM 23   O O   . LYS A 1 4   ? 8.684   25.927  13.705  1.00 56.10 4   A 1 
ATOM 24   C CB  . LYS A 1 4   ? 10.371  26.280  16.020  1.00 54.98 4   A 1 
ATOM 25   C CG  . LYS A 1 4   ? 11.410  26.666  17.085  1.00 49.87 4   A 1 
ATOM 26   C CD  . LYS A 1 4   ? 11.057  26.037  18.448  1.00 47.33 4   A 1 
ATOM 27   C CE  . LYS A 1 4   ? 12.129  26.371  19.497  1.00 40.22 4   A 1 
ATOM 28   N NZ  . LYS A 1 4   ? 11.807  25.796  20.833  1.00 33.90 4   A 1 
ATOM 29   N N   . SER A 1 5   ? 10.529  25.818  12.413  1.00 51.60 5   A 1 
ATOM 30   C CA  . SER A 1 5   ? 10.012  24.852  11.449  1.00 61.05 5   A 1 
ATOM 31   C C   . SER A 1 5   ? 9.709   23.560  12.213  1.00 60.80 5   A 1 
ATOM 32   O O   . SER A 1 5   ? 10.628  22.899  12.702  1.00 58.24 5   A 1 
ATOM 33   C CB  . SER A 1 5   ? 11.050  24.625  10.341  1.00 58.00 5   A 1 
ATOM 34   O OG  . SER A 1 5   ? 10.552  23.724  9.378   1.00 48.77 5   A 1 
ATOM 35   N N   . LYS A 1 6   ? 8.415   23.242  12.393  1.00 49.53 6   A 1 
ATOM 36   C CA  . LYS A 1 6   ? 7.986   21.936  12.900  1.00 58.07 6   A 1 
ATOM 37   C C   . LYS A 1 6   ? 8.423   20.913  11.857  1.00 58.61 6   A 1 
ATOM 38   O O   . LYS A 1 6   ? 7.750   20.726  10.849  1.00 56.81 6   A 1 
ATOM 39   C CB  . LYS A 1 6   ? 6.462   21.888  13.134  1.00 55.07 6   A 1 
ATOM 40   C CG  . LYS A 1 6   ? 6.017   22.447  14.498  1.00 46.63 6   A 1 
ATOM 41   C CD  . LYS A 1 6   ? 4.492   22.297  14.663  1.00 43.05 6   A 1 
ATOM 42   C CE  . LYS A 1 6   ? 4.020   22.759  16.046  1.00 35.31 6   A 1 
ATOM 43   N NZ  . LYS A 1 6   ? 2.547   22.629  16.200  1.00 30.69 6   A 1 
ATOM 44   N N   . ARG A 1 7   ? 9.580   20.290  12.076  1.00 50.06 7   A 1 
ATOM 45   C CA  . ARG A 1 7   ? 9.958   19.060  11.389  1.00 57.56 7   A 1 
ATOM 46   C C   . ARG A 1 7   ? 8.895   18.034  11.780  1.00 59.77 7   A 1 
ATOM 47   O O   . ARG A 1 7   ? 8.914   17.549  12.908  1.00 58.97 7   A 1 
ATOM 48   C CB  . ARG A 1 7   ? 11.393  18.654  11.796  1.00 56.63 7   A 1 
ATOM 49   C CG  . ARG A 1 7   ? 12.297  18.397  10.585  1.00 49.44 7   A 1 
ATOM 50   C CD  . ARG A 1 7   ? 13.714  17.957  10.972  1.00 46.70 7   A 1 
ATOM 51   N NE  . ARG A 1 7   ? 14.592  19.092  11.337  1.00 40.56 7   A 1 
ATOM 52   C CZ  . ARG A 1 7   ? 15.888  19.010  11.629  1.00 37.29 7   A 1 
ATOM 53   N NH1 . ARG A 1 7   ? 16.517  17.869  11.683  1.00 34.07 7   A 1 
ATOM 54   N NH2 . ARG A 1 7   ? 16.589  20.085  11.873  1.00 33.31 7   A 1 
ATOM 55   N N   . THR A 1 8   ? 7.920   17.781  10.903  1.00 64.49 8   A 1 
ATOM 56   C CA  . THR A 1 8   ? 6.985   16.667  11.067  1.00 69.31 8   A 1 
ATOM 57   C C   . THR A 1 8   ? 7.841   15.408  11.097  1.00 70.98 8   A 1 
ATOM 58   O O   . THR A 1 8   ? 8.404   15.018  10.073  1.00 66.44 8   A 1 
ATOM 59   C CB  . THR A 1 8   ? 5.958   16.622  9.926   1.00 64.84 8   A 1 
ATOM 60   O OG1 . THR A 1 8   ? 5.286   17.861  9.859   1.00 55.41 8   A 1 
ATOM 61   C CG2 . THR A 1 8   ? 4.893   15.550  10.142  1.00 55.85 8   A 1 
ATOM 62   N N   . THR A 1 9   ? 8.042   14.840  12.277  1.00 72.47 9   A 1 
ATOM 63   C CA  . THR A 1 9   ? 8.748   13.570  12.443  1.00 77.65 9   A 1 
ATOM 64   C C   . THR A 1 9   ? 7.903   12.514  11.743  1.00 80.37 9   A 1 
ATOM 65   O O   . THR A 1 9   ? 6.789   12.222  12.176  1.00 75.96 9   A 1 
ATOM 66   C CB  . THR A 1 9   ? 8.963   13.224  13.925  1.00 70.01 9   A 1 
ATOM 67   O OG1 . THR A 1 9   ? 9.567   14.324  14.578  1.00 57.80 9   A 1 
ATOM 68   C CG2 . THR A 1 9   ? 9.898   12.035  14.105  1.00 57.87 9   A 1 
ATOM 69   N N   . ILE A 1 10  ? 8.386   12.018  10.605  1.00 81.20 10  A 1 
ATOM 70   C CA  . ILE A 1 10  ? 7.714   10.946  9.874   1.00 84.77 10  A 1 
ATOM 71   C C   . ILE A 1 10  ? 7.930   9.669   10.673  1.00 88.14 10  A 1 
ATOM 72   O O   . ILE A 1 10  ? 9.073   9.313   10.956  1.00 85.47 10  A 1 
ATOM 73   C CB  . ILE A 1 10  ? 8.240   10.878  8.424   1.00 78.34 10  A 1 
ATOM 74   C CG1 . ILE A 1 10  ? 7.750   12.140  7.667   1.00 67.64 10  A 1 
ATOM 75   C CG2 . ILE A 1 10  ? 7.767   9.603   7.709   1.00 65.86 10  A 1 
ATOM 76   C CD1 . ILE A 1 10  ? 8.559   12.487  6.433   1.00 58.87 10  A 1 
ATOM 77   N N   . MET A 1 11  ? 6.820   9.023   11.057  1.00 89.56 11  A 1 
ATOM 78   C CA  . MET A 1 11  ? 6.857   7.762   11.787  1.00 92.98 11  A 1 
ATOM 79   C C   . MET A 1 11  ? 7.489   6.670   10.920  1.00 94.79 11  A 1 
ATOM 80   O O   . MET A 1 11  ? 7.223   6.573   9.717   1.00 94.57 11  A 1 
ATOM 81   C CB  . MET A 1 11  ? 5.446   7.345   12.217  1.00 91.09 11  A 1 
ATOM 82   C CG  . MET A 1 11  ? 4.852   8.295   13.263  1.00 86.07 11  A 1 
ATOM 83   S SD  . MET A 1 11  ? 3.154   7.902   13.739  1.00 84.03 11  A 1 
ATOM 84   C CE  . MET A 1 11  ? 3.420   6.386   14.692  1.00 71.43 11  A 1 
ATOM 85   N N   . THR A 1 12  ? 8.310   5.833   11.541  1.00 94.78 12  A 1 
ATOM 86   C CA  . THR A 1 12  ? 8.856   4.620   10.925  1.00 95.22 12  A 1 
ATOM 87   C C   . THR A 1 12  ? 7.757   3.576   10.711  1.00 96.01 12  A 1 
ATOM 88   O O   . THR A 1 12  ? 6.713   3.596   11.368  1.00 96.39 12  A 1 
ATOM 89   C CB  . THR A 1 12  ? 9.979   4.021   11.781  1.00 94.87 12  A 1 
ATOM 90   O OG1 . THR A 1 12  ? 9.475   3.634   13.036  1.00 93.25 12  A 1 
ATOM 91   C CG2 . THR A 1 12  ? 11.138  4.992   12.011  1.00 92.35 12  A 1 
ATOM 92   N N   . ILE A 1 13  ? 8.010   2.597   9.830   1.00 96.02 13  A 1 
ATOM 93   C CA  . ILE A 1 13  ? 7.100   1.459   9.623   1.00 96.72 13  A 1 
ATOM 94   C C   . ILE A 1 13  ? 6.793   0.756   10.951  1.00 96.70 13  A 1 
ATOM 95   O O   . ILE A 1 13  ? 5.638   0.439   11.219  1.00 96.43 13  A 1 
ATOM 96   C CB  . ILE A 1 13  ? 7.695   0.478   8.583   1.00 96.84 13  A 1 
ATOM 97   C CG1 . ILE A 1 13  ? 7.673   1.153   7.192   1.00 96.38 13  A 1 
ATOM 98   C CG2 . ILE A 1 13  ? 6.939   -0.861  8.568   1.00 95.89 13  A 1 
ATOM 99   C CD1 . ILE A 1 13  ? 8.266   0.320   6.056   1.00 95.69 13  A 1 
ATOM 100  N N   . GLN A 1 14  ? 7.804   0.543   11.800  1.00 96.82 14  A 1 
ATOM 101  C CA  . GLN A 1 14  ? 7.633   -0.132  13.090  1.00 96.06 14  A 1 
ATOM 102  C C   . GLN A 1 14  ? 6.722   0.650   14.043  1.00 96.47 14  A 1 
ATOM 103  O O   . GLN A 1 14  ? 5.846   0.055   14.669  1.00 96.79 14  A 1 
ATOM 104  C CB  . GLN A 1 14  ? 9.001   -0.353  13.743  1.00 95.41 14  A 1 
ATOM 105  C CG  . GLN A 1 14  ? 9.828   -1.417  13.001  1.00 81.19 14  A 1 
ATOM 106  C CD  . GLN A 1 14  ? 11.194  -1.655  13.638  1.00 71.28 14  A 1 
ATOM 107  O OE1 . GLN A 1 14  ? 11.698  -0.889  14.441  1.00 65.80 14  A 1 
ATOM 108  N NE2 . GLN A 1 14  ? 11.862  -2.734  13.294  1.00 60.68 14  A 1 
ATOM 109  N N   . GLU A 1 15  ? 6.881   1.973   14.124  1.00 95.98 15  A 1 
ATOM 110  C CA  . GLU A 1 15  ? 6.024   2.830   14.954  1.00 95.94 15  A 1 
ATOM 111  C C   . GLU A 1 15  ? 4.569   2.821   14.464  1.00 96.43 15  A 1 
ATOM 112  O O   . GLU A 1 15  ? 3.648   2.713   15.272  1.00 96.66 15  A 1 
ATOM 113  C CB  . GLU A 1 15  ? 6.569   4.266   14.946  1.00 96.11 15  A 1 
ATOM 114  C CG  . GLU A 1 15  ? 7.863   4.419   15.764  1.00 94.05 15  A 1 
ATOM 115  C CD  . GLU A 1 15  ? 8.605   5.725   15.440  1.00 93.43 15  A 1 
ATOM 116  O OE1 . GLU A 1 15  ? 9.166   6.339   16.368  1.00 86.76 15  A 1 
ATOM 117  O OE2 . GLU A 1 15  ? 8.665   6.072   14.237  1.00 88.16 15  A 1 
ATOM 118  N N   . ILE A 1 16  ? 4.345   2.859   13.143  1.00 96.65 16  A 1 
ATOM 119  C CA  . ILE A 1 16  ? 2.997   2.772   12.564  1.00 96.70 16  A 1 
ATOM 120  C C   . ILE A 1 16  ? 2.374   1.398   12.848  1.00 96.93 16  A 1 
ATOM 121  O O   . ILE A 1 16  ? 1.212   1.314   13.244  1.00 97.06 16  A 1 
ATOM 122  C CB  . ILE A 1 16  ? 3.025   3.076   11.048  1.00 97.07 16  A 1 
ATOM 123  C CG1 . ILE A 1 16  ? 3.506   4.522   10.782  1.00 96.28 16  A 1 
ATOM 124  C CG2 . ILE A 1 16  ? 1.626   2.880   10.433  1.00 96.24 16  A 1 
ATOM 125  C CD1 . ILE A 1 16  ? 3.874   4.785   9.319   1.00 93.97 16  A 1 
ATOM 126  N N   . GLN A 1 17  ? 3.136   0.309   12.683  1.00 97.06 17  A 1 
ATOM 127  C CA  . GLN A 1 17  ? 2.671   -1.044  13.000  1.00 96.80 17  A 1 
ATOM 128  C C   . GLN A 1 17  ? 2.310   -1.193  14.483  1.00 96.78 17  A 1 
ATOM 129  O O   . GLN A 1 17  ? 1.288   -1.805  14.801  1.00 96.84 17  A 1 
ATOM 130  C CB  . GLN A 1 17  ? 3.739   -2.080  12.629  1.00 96.66 17  A 1 
ATOM 131  C CG  . GLN A 1 17  ? 3.890   -2.312  11.120  1.00 95.20 17  A 1 
ATOM 132  C CD  . GLN A 1 17  ? 4.739   -3.540  10.815  1.00 95.06 17  A 1 
ATOM 133  O OE1 . GLN A 1 17  ? 4.502   -4.618  11.332  1.00 90.25 17  A 1 
ATOM 134  N NE2 . GLN A 1 17  ? 5.722   -3.462  9.954   1.00 87.99 17  A 1 
ATOM 135  N N   . GLN A 1 18  ? 3.106   -0.615  15.388  1.00 97.12 18  A 1 
ATOM 136  C CA  . GLN A 1 18  ? 2.811   -0.623  16.818  1.00 97.00 18  A 1 
ATOM 137  C C   . GLN A 1 18  ? 1.542   0.172   17.125  1.00 97.06 18  A 1 
ATOM 138  O O   . GLN A 1 18  ? 0.667   -0.334  17.817  1.00 97.18 18  A 1 
ATOM 139  C CB  . GLN A 1 18  ? 4.025   -0.112  17.611  1.00 96.93 18  A 1 
ATOM 140  C CG  . GLN A 1 18  ? 3.838   -0.255  19.130  1.00 91.59 18  A 1 
ATOM 141  C CD  . GLN A 1 18  ? 3.569   -1.699  19.560  1.00 89.58 18  A 1 
ATOM 142  O OE1 . GLN A 1 18  ? 4.275   -2.637  19.198  1.00 84.69 18  A 1 
ATOM 143  N NE2 . GLN A 1 18  ? 2.528   -1.946  20.318  1.00 81.24 18  A 1 
ATOM 144  N N   . GLN A 1 19  ? 1.389   1.358   16.532  1.00 97.39 19  A 1 
ATOM 145  C CA  . GLN A 1 19  ? 0.175   2.160   16.691  1.00 97.12 19  A 1 
ATOM 146  C C   . GLN A 1 19  ? -1.081  1.394   16.240  1.00 97.42 19  A 1 
ATOM 147  O O   . GLN A 1 19  ? -2.092  1.402   16.936  1.00 97.24 19  A 1 
ATOM 148  C CB  . GLN A 1 19  ? 0.338   3.466   15.901  1.00 96.64 19  A 1 
ATOM 149  C CG  . GLN A 1 19  ? -0.826  4.425   16.183  1.00 88.35 19  A 1 
ATOM 150  C CD  . GLN A 1 19  ? -0.810  5.680   15.326  1.00 87.90 19  A 1 
ATOM 151  O OE1 . GLN A 1 19  ? -0.052  5.857   14.387  1.00 81.76 19  A 1 
ATOM 152  N NE2 . GLN A 1 19  ? -1.711  6.600   15.587  1.00 77.92 19  A 1 
ATOM 153  N N   . ILE A 1 20  ? -1.016  0.697   15.098  1.00 97.11 20  A 1 
ATOM 154  C CA  . ILE A 1 20  ? -2.125  -0.144  14.625  1.00 97.13 20  A 1 
ATOM 155  C C   . ILE A 1 20  ? -2.399  -1.279  15.618  1.00 97.32 20  A 1 
ATOM 156  O O   . ILE A 1 20  ? -3.556  -1.543  15.938  1.00 97.24 20  A 1 
ATOM 157  C CB  . ILE A 1 20  ? -1.836  -0.685  13.207  1.00 97.10 20  A 1 
ATOM 158  C CG1 . ILE A 1 20  ? -1.862  0.465   12.174  1.00 96.53 20  A 1 
ATOM 159  C CG2 . ILE A 1 20  ? -2.855  -1.767  12.800  1.00 96.41 20  A 1 
ATOM 160  C CD1 . ILE A 1 20  ? -1.237  0.091   10.825  1.00 95.08 20  A 1 
ATOM 161  N N   . ALA A 1 21  ? -1.361  -1.949  16.128  1.00 96.96 21  A 1 
ATOM 162  C CA  . ALA A 1 21  ? -1.535  -3.010  17.120  1.00 96.91 21  A 1 
ATOM 163  C C   . ALA A 1 21  ? -2.216  -2.488  18.399  1.00 97.02 21  A 1 
ATOM 164  O O   . ALA A 1 21  ? -3.127  -3.140  18.909  1.00 96.77 21  A 1 
ATOM 165  C CB  . ALA A 1 21  ? -0.173  -3.655  17.410  1.00 96.57 21  A 1 
ATOM 166  N N   . ASP A 1 22  ? -1.835  -1.304  18.869  1.00 97.31 22  A 1 
ATOM 167  C CA  . ASP A 1 22  ? -2.433  -0.653  20.038  1.00 97.39 22  A 1 
ATOM 168  C C   . ASP A 1 22  ? -3.907  -0.289  19.776  1.00 97.34 22  A 1 
ATOM 169  O O   . ASP A 1 22  ? -4.770  -0.617  20.587  1.00 97.12 22  A 1 
ATOM 170  C CB  . ASP A 1 22  ? -1.612  0.585   20.438  1.00 97.39 22  A 1 
ATOM 171  C CG  . ASP A 1 22  ? -0.168  0.279   20.864  1.00 96.07 22  A 1 
ATOM 172  O OD1 . ASP A 1 22  ? 0.144   -0.882  21.216  1.00 93.52 22  A 1 
ATOM 173  O OD2 . ASP A 1 22  ? 0.662   1.217   20.827  1.00 94.01 22  A 1 
ATOM 174  N N   . GLU A 1 23  ? -4.225  0.278   18.607  1.00 96.99 23  A 1 
ATOM 175  C CA  . GLU A 1 23  ? -5.607  0.584   18.192  1.00 96.66 23  A 1 
ATOM 176  C C   . GLU A 1 23  ? -6.501  -0.663  18.169  1.00 96.80 23  A 1 
ATOM 177  O O   . GLU A 1 23  ? -7.653  -0.616  18.594  1.00 96.27 23  A 1 
ATOM 178  C CB  . GLU A 1 23  ? -5.606  1.220   16.791  1.00 96.21 23  A 1 
ATOM 179  C CG  . GLU A 1 23  ? -5.126  2.680   16.789  1.00 94.51 23  A 1 
ATOM 180  C CD  . GLU A 1 23  ? -4.830  3.228   15.376  1.00 94.49 23  A 1 
ATOM 181  O OE1 . GLU A 1 23  ? -4.156  4.280   15.276  1.00 89.03 23  A 1 
ATOM 182  O OE2 . GLU A 1 23  ? -5.209  2.632   14.345  1.00 90.80 23  A 1 
ATOM 183  N N   . PHE A 1 24  ? -5.977  -1.794  17.695  1.00 96.92 24  A 1 
ATOM 184  C CA  . PHE A 1 24  ? -6.732  -3.050  17.642  1.00 96.61 24  A 1 
ATOM 185  C C   . PHE A 1 24  ? -6.810  -3.776  18.992  1.00 96.45 24  A 1 
ATOM 186  O O   . PHE A 1 24  ? -7.691  -4.619  19.167  1.00 95.59 24  A 1 
ATOM 187  C CB  . PHE A 1 24  ? -6.146  -3.959  16.557  1.00 96.44 24  A 1 
ATOM 188  C CG  . PHE A 1 24  ? -6.703  -3.694  15.171  1.00 96.58 24  A 1 
ATOM 189  C CD1 . PHE A 1 24  ? -7.649  -4.576  14.615  1.00 95.28 24  A 1 
ATOM 190  C CD2 . PHE A 1 24  ? -6.289  -2.571  14.436  1.00 95.65 24  A 1 
ATOM 191  C CE1 . PHE A 1 24  ? -8.163  -4.340  13.331  1.00 95.01 24  A 1 
ATOM 192  C CE2 . PHE A 1 24  ? -6.804  -2.327  13.155  1.00 95.12 24  A 1 
ATOM 193  C CZ  . PHE A 1 24  ? -7.741  -3.214  12.599  1.00 95.57 24  A 1 
ATOM 194  N N   . SER A 1 25  ? -5.906  -3.475  19.930  1.00 96.84 25  A 1 
ATOM 195  C CA  . SER A 1 25  ? -5.856  -4.116  21.250  1.00 96.36 25  A 1 
ATOM 196  C C   . SER A 1 25  ? -7.048  -3.763  22.148  1.00 96.04 25  A 1 
ATOM 197  O O   . SER A 1 25  ? -7.376  -4.536  23.042  1.00 95.13 25  A 1 
ATOM 198  C CB  . SER A 1 25  ? -4.536  -3.794  21.960  1.00 96.26 25  A 1 
ATOM 199  O OG  . SER A 1 25  ? -4.529  -2.487  22.500  1.00 91.69 25  A 1 
ATOM 200  N N   . VAL A 1 26  ? -7.724  -2.644  21.874  1.00 96.93 26  A 1 
ATOM 201  C CA  . VAL A 1 26  ? -8.914  -2.218  22.637  1.00 96.36 26  A 1 
ATOM 202  C C   . VAL A 1 26  ? -10.140 -3.093  22.357  1.00 96.38 26  A 1 
ATOM 203  O O   . VAL A 1 26  ? -11.073 -3.098  23.153  1.00 94.78 26  A 1 
ATOM 204  C CB  . VAL A 1 26  ? -9.250  -0.732  22.401  1.00 95.23 26  A 1 
ATOM 205  C CG1 . VAL A 1 26  ? -8.026  0.171   22.629  1.00 88.34 26  A 1 
ATOM 206  C CG2 . VAL A 1 26  ? -9.823  -0.442  21.012  1.00 87.60 26  A 1 
ATOM 207  N N   . PHE A 1 27  ? -10.132 -3.838  21.252  1.00 95.71 27  A 1 
ATOM 208  C CA  . PHE A 1 27  ? -11.224 -4.730  20.868  1.00 95.00 27  A 1 
ATOM 209  C C   . PHE A 1 27  ? -10.938 -6.155  21.346  1.00 94.37 27  A 1 
ATOM 210  O O   . PHE A 1 27  ? -9.951  -6.778  20.930  1.00 92.98 27  A 1 
ATOM 211  C CB  . PHE A 1 27  ? -11.425 -4.691  19.352  1.00 94.84 27  A 1 
ATOM 212  C CG  . PHE A 1 27  ? -11.634 -3.306  18.769  1.00 95.22 27  A 1 
ATOM 213  C CD1 . PHE A 1 27  ? -12.803 -2.582  19.056  1.00 92.91 27  A 1 
ATOM 214  C CD2 . PHE A 1 27  ? -10.651 -2.738  17.935  1.00 93.96 27  A 1 
ATOM 215  C CE1 . PHE A 1 27  ? -12.992 -1.299  18.509  1.00 92.90 27  A 1 
ATOM 216  C CE2 . PHE A 1 27  ? -10.838 -1.456  17.389  1.00 93.28 27  A 1 
ATOM 217  C CZ  . PHE A 1 27  ? -12.011 -0.733  17.673  1.00 93.67 27  A 1 
ATOM 218  N N   . THR A 1 28  ? -11.822 -6.697  22.173  1.00 94.46 28  A 1 
ATOM 219  C CA  . THR A 1 28  ? -11.727 -8.079  22.669  1.00 93.28 28  A 1 
ATOM 220  C C   . THR A 1 28  ? -12.256 -9.085  21.653  1.00 92.51 28  A 1 
ATOM 221  O O   . THR A 1 28  ? -11.658 -10.144 21.468  1.00 90.22 28  A 1 
ATOM 222  C CB  . THR A 1 28  ? -12.477 -8.237  23.998  1.00 92.71 28  A 1 
ATOM 223  O OG1 . THR A 1 28  ? -13.811 -7.800  23.874  1.00 89.28 28  A 1 
ATOM 224  C CG2 . THR A 1 28  ? -11.821 -7.394  25.094  1.00 86.28 28  A 1 
ATOM 225  N N   . GLU A 1 29  ? -13.337 -8.734  20.952  1.00 93.15 29  A 1 
ATOM 226  C CA  . GLU A 1 29  ? -14.016 -9.621  20.015  1.00 93.25 29  A 1 
ATOM 227  C C   . GLU A 1 29  ? -13.561 -9.385  18.571  1.00 93.45 29  A 1 
ATOM 228  O O   . GLU A 1 29  ? -13.346 -8.253  18.122  1.00 92.32 29  A 1 
ATOM 229  C CB  . GLU A 1 29  ? -15.541 -9.452  20.139  1.00 92.26 29  A 1 
ATOM 230  C CG  . GLU A 1 29  ? -16.090 -9.775  21.541  1.00 86.77 29  A 1 
ATOM 231  C CD  . GLU A 1 29  ? -15.657 -11.166 22.024  1.00 82.05 29  A 1 
ATOM 232  O OE1 . GLU A 1 29  ? -15.121 -11.253 23.152  1.00 73.47 29  A 1 
ATOM 233  O OE2 . GLU A 1 29  ? -15.818 -12.126 21.235  1.00 74.82 29  A 1 
ATOM 234  N N   . TRP A 1 30  ? -13.457 -10.467 17.792  1.00 93.75 30  A 1 
ATOM 235  C CA  . TRP A 1 30  ? -13.104 -10.358 16.372  1.00 93.07 30  A 1 
ATOM 236  C C   . TRP A 1 30  ? -14.123 -9.541  15.566  1.00 93.59 30  A 1 
ATOM 237  O O   . TRP A 1 30  ? -13.738 -8.830  14.637  1.00 92.58 30  A 1 
ATOM 238  C CB  . TRP A 1 30  ? -12.941 -11.756 15.757  1.00 90.89 30  A 1 
ATOM 239  C CG  . TRP A 1 30  ? -12.706 -11.716 14.272  1.00 86.75 30  A 1 
ATOM 240  C CD1 . TRP A 1 30  ? -13.551 -12.183 13.325  1.00 80.87 30  A 1 
ATOM 241  C CD2 . TRP A 1 30  ? -11.610 -11.072 13.543  1.00 84.56 30  A 1 
ATOM 242  N NE1 . TRP A 1 30  ? -13.057 -11.885 12.070  1.00 78.00 30  A 1 
ATOM 243  C CE2 . TRP A 1 30  ? -11.872 -11.186 12.149  1.00 80.97 30  A 1 
ATOM 244  C CE3 . TRP A 1 30  ? -10.440 -10.385 13.925  1.00 75.31 30  A 1 
ATOM 245  C CZ2 . TRP A 1 30  ? -11.023 -10.630 11.174  1.00 76.94 30  A 1 
ATOM 246  C CZ3 . TRP A 1 30  ? -9.577  -9.828  12.957  1.00 75.77 30  A 1 
ATOM 247  C CH2 . TRP A 1 30  ? -9.869  -9.946  11.585  1.00 75.17 30  A 1 
ATOM 248  N N   . LEU A 1 31  ? -15.404 -9.603  15.921  1.00 92.56 31  A 1 
ATOM 249  C CA  . LEU A 1 31  ? -16.457 -8.860  15.225  1.00 93.27 31  A 1 
ATOM 250  C C   . LEU A 1 31  ? -16.239 -7.340  15.304  1.00 94.09 31  A 1 
ATOM 251  O O   . LEU A 1 31  ? -16.423 -6.649  14.303  1.00 94.41 31  A 1 
ATOM 252  C CB  . LEU A 1 31  ? -17.821 -9.274  15.804  1.00 92.84 31  A 1 
ATOM 253  C CG  . LEU A 1 31  ? -19.021 -8.672  15.051  1.00 83.19 31  A 1 
ATOM 254  C CD1 . LEU A 1 31  ? -19.075 -9.131  13.585  1.00 78.57 31  A 1 
ATOM 255  C CD2 . LEU A 1 31  ? -20.319 -9.105  15.732  1.00 78.84 31  A 1 
ATOM 256  N N   . ASP A 1 32  ? -15.764 -6.830  16.451  1.00 95.07 32  A 1 
ATOM 257  C CA  . ASP A 1 32  ? -15.463 -5.409  16.636  1.00 95.82 32  A 1 
ATOM 258  C C   . ASP A 1 32  ? -14.235 -4.990  15.819  1.00 96.01 32  A 1 
ATOM 259  O O   . ASP A 1 32  ? -14.256 -3.967  15.127  1.00 95.92 32  A 1 
ATOM 260  C CB  . ASP A 1 32  ? -15.245 -5.116  18.128  1.00 95.99 32  A 1 
ATOM 261  C CG  . ASP A 1 32  ? -16.487 -5.373  18.980  1.00 94.64 32  A 1 
ATOM 262  O OD1 . ASP A 1 32  ? -17.609 -5.192  18.451  1.00 91.75 32  A 1 
ATOM 263  O OD2 . ASP A 1 32  ? -16.296 -5.749  20.155  1.00 91.94 32  A 1 
ATOM 264  N N   . LYS A 1 33  ? -13.182 -5.831  15.790  1.00 95.04 33  A 1 
ATOM 265  C CA  . LYS A 1 33  ? -12.017 -5.629  14.912  1.00 94.86 33  A 1 
ATOM 266  C C   . LYS A 1 33  ? -12.417 -5.612  13.436  1.00 94.56 33  A 1 
ATOM 267  O O   . LYS A 1 33  ? -11.919 -4.801  12.656  1.00 94.18 33  A 1 
ATOM 268  C CB  . LYS A 1 33  ? -10.965 -6.728  15.151  1.00 95.18 33  A 1 
ATOM 269  C CG  . LYS A 1 33  ? -10.374 -6.684  16.564  1.00 95.12 33  A 1 
ATOM 270  C CD  . LYS A 1 33  ? -9.276  -7.741  16.729  1.00 93.62 33  A 1 
ATOM 271  C CE  . LYS A 1 33  ? -8.709  -7.647  18.145  1.00 91.38 33  A 1 
ATOM 272  N NZ  . LYS A 1 33  ? -7.589  -8.589  18.362  1.00 86.10 33  A 1 
ATOM 273  N N   . TYR A 1 34  ? -13.334 -6.493  13.051  1.00 93.84 34  A 1 
ATOM 274  C CA  . TYR A 1 34  ? -13.867 -6.557  11.691  1.00 93.04 34  A 1 
ATOM 275  C C   . TYR A 1 34  ? -14.656 -5.291  11.325  1.00 93.84 34  A 1 
ATOM 276  O O   . TYR A 1 34  ? -14.462 -4.739  10.239  1.00 93.76 34  A 1 
ATOM 277  C CB  . TYR A 1 34  ? -14.724 -7.819  11.557  1.00 91.14 34  A 1 
ATOM 278  C CG  . TYR A 1 34  ? -15.179 -8.114  10.143  1.00 83.37 34  A 1 
ATOM 279  C CD1 . TYR A 1 34  ? -16.318 -7.477  9.612   1.00 76.72 34  A 1 
ATOM 280  C CD2 . TYR A 1 34  ? -14.469 -9.043  9.359   1.00 75.77 34  A 1 
ATOM 281  C CE1 . TYR A 1 34  ? -16.742 -7.763  8.301   1.00 69.92 34  A 1 
ATOM 282  C CE2 . TYR A 1 34  ? -14.889 -9.337  8.050   1.00 69.47 34  A 1 
ATOM 283  C CZ  . TYR A 1 34  ? -16.026 -8.695  7.518   1.00 67.61 34  A 1 
ATOM 284  O OH  . TYR A 1 34  ? -16.435 -8.980  6.253   1.00 65.40 34  A 1 
ATOM 285  N N   . ALA A 1 35  ? -15.502 -4.788  12.231  1.00 95.44 35  A 1 
ATOM 286  C CA  . ALA A 1 35  ? -16.216 -3.524  12.039  1.00 96.03 35  A 1 
ATOM 287  C C   . ALA A 1 35  ? -15.236 -2.347  11.904  1.00 96.13 35  A 1 
ATOM 288  O O   . ALA A 1 35  ? -15.368 -1.540  10.981  1.00 95.94 35  A 1 
ATOM 289  C CB  . ALA A 1 35  ? -17.197 -3.330  13.203  1.00 96.30 35  A 1 
ATOM 290  N N   . TYR A 1 36  ? -14.195 -2.299  12.741  1.00 95.59 36  A 1 
ATOM 291  C CA  . TYR A 1 36  ? -13.151 -1.276  12.663  1.00 95.47 36  A 1 
ATOM 292  C C   . TYR A 1 36  ? -12.386 -1.306  11.329  1.00 95.43 36  A 1 
ATOM 293  O O   . TYR A 1 36  ? -12.175 -0.256  10.720  1.00 95.22 36  A 1 
ATOM 294  C CB  . TYR A 1 36  ? -12.210 -1.422  13.867  1.00 95.65 36  A 1 
ATOM 295  C CG  . TYR A 1 36  ? -11.173 -0.319  13.948  1.00 95.57 36  A 1 
ATOM 296  C CD1 . TYR A 1 36  ? -9.799  -0.628  14.017  1.00 92.66 36  A 1 
ATOM 297  C CD2 . TYR A 1 36  ? -11.586 1.028   13.936  1.00 93.47 36  A 1 
ATOM 298  C CE1 . TYR A 1 36  ? -8.847  0.405   14.074  1.00 92.73 36  A 1 
ATOM 299  C CE2 . TYR A 1 36  ? -10.638 2.063   13.980  1.00 92.65 36  A 1 
ATOM 300  C CZ  . TYR A 1 36  ? -9.267  1.754   14.047  1.00 93.78 36  A 1 
ATOM 301  O OH  . TYR A 1 36  ? -8.351  2.761   14.074  1.00 92.68 36  A 1 
ATOM 302  N N   . LEU A 1 37  ? -12.056 -2.493  10.804  1.00 94.76 37  A 1 
ATOM 303  C CA  . LEU A 1 37  ? -11.464 -2.631  9.463   1.00 94.28 37  A 1 
ATOM 304  C C   . LEU A 1 37  ? -12.348 -2.016  8.367   1.00 94.98 37  A 1 
ATOM 305  O O   . LEU A 1 37  ? -11.832 -1.377  7.452   1.00 94.42 37  A 1 
ATOM 306  C CB  . LEU A 1 37  ? -11.225 -4.120  9.141   1.00 92.73 37  A 1 
ATOM 307  C CG  . LEU A 1 37  ? -9.981  -4.727  9.805   1.00 87.66 37  A 1 
ATOM 308  C CD1 . LEU A 1 37  ? -10.020 -6.247  9.682   1.00 85.10 37  A 1 
ATOM 309  C CD2 . LEU A 1 37  ? -8.704  -4.230  9.122   1.00 84.94 37  A 1 
ATOM 310  N N   . ILE A 1 38  ? -13.665 -2.187  8.451   1.00 94.58 38  A 1 
ATOM 311  C CA  . ILE A 1 38  ? -14.598 -1.581  7.491   1.00 94.65 38  A 1 
ATOM 312  C C   . ILE A 1 38  ? -14.535 -0.051  7.572   1.00 94.81 38  A 1 
ATOM 313  O O   . ILE A 1 38  ? -14.480 0.606   6.530   1.00 94.66 38  A 1 
ATOM 314  C CB  . ILE A 1 38  ? -16.035 -2.124  7.700   1.00 94.29 38  A 1 
ATOM 315  C CG1 . ILE A 1 38  ? -16.093 -3.623  7.313   1.00 92.91 38  A 1 
ATOM 316  C CG2 . ILE A 1 38  ? -17.057 -1.318  6.874   1.00 92.43 38  A 1 
ATOM 317  C CD1 . ILE A 1 38  ? -17.397 -4.318  7.720   1.00 87.83 38  A 1 
ATOM 318  N N   . GLU A 1 39  ? -14.501 0.525   8.783   1.00 95.63 39  A 1 
ATOM 319  C CA  . GLU A 1 39  ? -14.378 1.980   8.964   1.00 95.28 39  A 1 
ATOM 320  C C   . GLU A 1 39  ? -13.048 2.515   8.419   1.00 95.32 39  A 1 
ATOM 321  O O   . GLU A 1 39  ? -13.039 3.516   7.693   1.00 94.59 39  A 1 
ATOM 322  C CB  . GLU A 1 39  ? -14.564 2.370   10.441  1.00 95.14 39  A 1 
ATOM 323  C CG  . GLU A 1 39  ? -15.967 2.072   11.004  1.00 90.01 39  A 1 
ATOM 324  C CD  . GLU A 1 39  ? -17.096 2.615   10.111  1.00 88.54 39  A 1 
ATOM 325  O OE1 . GLU A 1 39  ? -18.037 1.852   9.780   1.00 79.16 39  A 1 
ATOM 326  O OE2 . GLU A 1 39  ? -17.020 3.765   9.631   1.00 80.64 39  A 1 
ATOM 327  N N   . LEU A 1 40  ? -11.938 1.815   8.646   1.00 94.19 40  A 1 
ATOM 328  C CA  . LEU A 1 40  ? -10.638 2.168   8.057   1.00 93.72 40  A 1 
ATOM 329  C C   . LEU A 1 40  ? -10.684 2.151   6.524   1.00 94.34 40  A 1 
ATOM 330  O O   . LEU A 1 40  ? -10.127 3.034   5.874   1.00 94.21 40  A 1 
ATOM 331  C CB  . LEU A 1 40  ? -9.555  1.207   8.576   1.00 94.09 40  A 1 
ATOM 332  C CG  . LEU A 1 40  ? -9.215  1.350   10.072  1.00 92.28 40  A 1 
ATOM 333  C CD1 . LEU A 1 40  ? -8.220  0.253   10.453  1.00 89.40 40  A 1 
ATOM 334  C CD2 . LEU A 1 40  ? -8.588  2.707   10.400  1.00 89.85 40  A 1 
ATOM 335  N N   . GLY A 1 41  ? -11.388 1.194   5.928   1.00 94.60 41  A 1 
ATOM 336  C CA  . GLY A 1 41  ? -11.572 1.145   4.474   1.00 94.76 41  A 1 
ATOM 337  C C   . GLY A 1 41  ? -12.335 2.351   3.913   1.00 95.31 41  A 1 
ATOM 338  O O   . GLY A 1 41  ? -12.063 2.784   2.790   1.00 94.75 41  A 1 
ATOM 339  N N   . LYS A 1 42  ? -13.269 2.924   4.689   1.00 95.23 42  A 1 
ATOM 340  C CA  . LYS A 1 42  ? -14.003 4.147   4.305   1.00 94.66 42  A 1 
ATOM 341  C C   . LYS A 1 42  ? -13.130 5.402   4.371   1.00 94.44 42  A 1 
ATOM 342  O O   . LYS A 1 42  ? -13.427 6.359   3.665   1.00 93.33 42  A 1 
ATOM 343  C CB  . LYS A 1 42  ? -15.226 4.343   5.210   1.00 94.54 42  A 1 
ATOM 344  C CG  . LYS A 1 42  ? -16.306 3.261   5.061   1.00 93.83 42  A 1 
ATOM 345  C CD  . LYS A 1 42  ? -17.343 3.479   6.169   1.00 90.89 42  A 1 
ATOM 346  C CE  . LYS A 1 42  ? -18.367 2.355   6.251   1.00 88.24 42  A 1 
ATOM 347  N NZ  . LYS A 1 42  ? -19.179 2.517   7.487   1.00 81.97 42  A 1 
ATOM 348  N N   . SER A 1 43  ? -12.072 5.395   5.187   1.00 93.59 43  A 1 
ATOM 349  C CA  . SER A 1 43  ? -11.152 6.532   5.325   1.00 91.60 43  A 1 
ATOM 350  C C   . SER A 1 43  ? -10.104 6.633   4.210   1.00 92.09 43  A 1 
ATOM 351  O O   . SER A 1 43  ? -9.366  7.618   4.166   1.00 89.45 43  A 1 
ATOM 352  C CB  . SER A 1 43  ? -10.488 6.513   6.706   1.00 89.65 43  A 1 
ATOM 353  O OG  . SER A 1 43  ? -9.469  5.536   6.798   1.00 83.42 43  A 1 
ATOM 354  N N   . LEU A 1 44  ? -10.020 5.644   3.313   1.00 91.52 44  A 1 
ATOM 355  C CA  . LEU A 1 44  ? -9.135  5.731   2.151   1.00 91.75 44  A 1 
ATOM 356  C C   . LEU A 1 44  ? -9.501  6.941   1.290   1.00 92.42 44  A 1 
ATOM 357  O O   . LEU A 1 44  ? -10.672 7.212   1.026   1.00 91.06 44  A 1 
ATOM 358  C CB  . LEU A 1 44  ? -9.199  4.450   1.300   1.00 91.45 44  A 1 
ATOM 359  C CG  . LEU A 1 44  ? -8.360  3.277   1.833   1.00 91.28 44  A 1 
ATOM 360  C CD1 . LEU A 1 44  ? -8.612  2.049   0.956   1.00 88.67 44  A 1 
ATOM 361  C CD2 . LEU A 1 44  ? -6.857  3.582   1.790   1.00 89.28 44  A 1 
ATOM 362  N N   . THR A 1 45  ? -8.472  7.633   0.796   1.00 91.59 45  A 1 
ATOM 363  C CA  . THR A 1 45  ? -8.651  8.699   -0.189  1.00 91.01 45  A 1 
ATOM 364  C C   . THR A 1 45  ? -9.341  8.152   -1.443  1.00 92.30 45  A 1 
ATOM 365  O O   . THR A 1 45  ? -9.054  7.015   -1.835  1.00 91.22 45  A 1 
ATOM 366  C CB  . THR A 1 45  ? -7.311  9.332   -0.581  1.00 88.60 45  A 1 
ATOM 367  O OG1 . THR A 1 45  ? -6.390  8.335   -0.955  1.00 81.04 45  A 1 
ATOM 368  C CG2 . THR A 1 45  ? -6.702  10.109  0.586   1.00 78.45 45  A 1 
ATOM 369  N N   . PRO A 1 46  ? -10.222 8.941   -2.089  1.00 91.55 46  A 1 
ATOM 370  C CA  . PRO A 1 46  ? -10.832 8.539   -3.351  1.00 91.10 46  A 1 
ATOM 371  C C   . PRO A 1 46  ? -9.770  8.097   -4.360  1.00 91.63 46  A 1 
ATOM 372  O O   . PRO A 1 46  ? -8.786  8.799   -4.589  1.00 89.51 46  A 1 
ATOM 373  C CB  . PRO A 1 46  ? -11.620 9.754   -3.842  1.00 89.69 46  A 1 
ATOM 374  C CG  . PRO A 1 46  ? -11.952 10.493  -2.547  1.00 87.63 46  A 1 
ATOM 375  C CD  . PRO A 1 46  ? -10.719 10.246  -1.679  1.00 90.32 46  A 1 
ATOM 376  N N   . TYR A 1 47  ? -9.970  6.912   -4.942  1.00 91.31 47  A 1 
ATOM 377  C CA  . TYR A 1 47  ? -9.051  6.356   -5.927  1.00 92.04 47  A 1 
ATOM 378  C C   . TYR A 1 47  ? -9.312  6.994   -7.292  1.00 92.73 47  A 1 
ATOM 379  O O   . TYR A 1 47  ? -10.459 7.045   -7.740  1.00 90.20 47  A 1 
ATOM 380  C CB  . TYR A 1 47  ? -9.210  4.837   -5.963  1.00 91.06 47  A 1 
ATOM 381  C CG  . TYR A 1 47  ? -8.117  4.132   -6.743  1.00 92.46 47  A 1 
ATOM 382  C CD1 . TYR A 1 47  ? -8.359  3.658   -8.046  1.00 87.86 47  A 1 
ATOM 383  C CD2 . TYR A 1 47  ? -6.855  3.941   -6.150  1.00 88.91 47  A 1 
ATOM 384  C CE1 . TYR A 1 47  ? -7.347  2.976   -8.746  1.00 87.36 47  A 1 
ATOM 385  C CE2 . TYR A 1 47  ? -5.841  3.261   -6.851  1.00 88.57 47  A 1 
ATOM 386  C CZ  . TYR A 1 47  ? -6.089  2.771   -8.148  1.00 92.05 47  A 1 
ATOM 387  O OH  . TYR A 1 47  ? -5.117  2.093   -8.812  1.00 90.83 47  A 1 
ATOM 388  N N   . ASP A 1 48  ? -8.260  7.489   -7.942  1.00 92.04 48  A 1 
ATOM 389  C CA  . ASP A 1 48  ? -8.386  8.134   -9.248  1.00 92.14 48  A 1 
ATOM 390  C C   . ASP A 1 48  ? -8.826  7.109   -10.306 1.00 91.69 48  A 1 
ATOM 391  O O   . ASP A 1 48  ? -8.143  6.106   -10.538 1.00 90.44 48  A 1 
ATOM 392  C CB  . ASP A 1 48  ? -7.066  8.831   -9.603  1.00 91.07 48  A 1 
ATOM 393  C CG  . ASP A 1 48  ? -7.150  9.727   -10.842 1.00 89.15 48  A 1 
ATOM 394  O OD1 . ASP A 1 48  ? -8.044  9.527   -11.691 1.00 85.30 48  A 1 
ATOM 395  O OD2 . ASP A 1 48  ? -6.259  10.600  -10.985 1.00 84.94 48  A 1 
ATOM 396  N N   . GLU A 1 49  ? -9.957  7.364   -10.962 1.00 92.32 49  A 1 
ATOM 397  C CA  . GLU A 1 49  ? -10.536 6.455   -11.960 1.00 92.15 49  A 1 
ATOM 398  C C   . GLU A 1 49  ? -9.592  6.191   -13.144 1.00 92.44 49  A 1 
ATOM 399  O O   . GLU A 1 49  ? -9.617  5.095   -13.708 1.00 89.92 49  A 1 
ATOM 400  C CB  . GLU A 1 49  ? -11.883 7.009   -12.451 1.00 90.71 49  A 1 
ATOM 401  C CG  . GLU A 1 49  ? -12.993 6.922   -11.389 1.00 82.37 49  A 1 
ATOM 402  C CD  . GLU A 1 49  ? -13.294 5.474   -10.939 1.00 76.12 49  A 1 
ATOM 403  O OE1 . GLU A 1 49  ? -13.495 5.222   -9.728  1.00 69.98 49  A 1 
ATOM 404  O OE2 . GLU A 1 49  ? -13.284 4.564   -11.794 1.00 70.08 49  A 1 
ATOM 405  N N   . LYS A 1 50  ? -8.683  7.117   -13.472 1.00 93.43 50  A 1 
ATOM 406  C CA  . LYS A 1 50  ? -7.655  6.886   -14.510 1.00 92.46 50  A 1 
ATOM 407  C C   . LYS A 1 50  ? -6.718  5.723   -14.162 1.00 92.95 50  A 1 
ATOM 408  O O   . LYS A 1 50  ? -6.149  5.103   -15.058 1.00 90.57 50  A 1 
ATOM 409  C CB  . LYS A 1 50  ? -6.872  8.183   -14.768 1.00 91.15 50  A 1 
ATOM 410  C CG  . LYS A 1 50  ? -5.711  8.389   -13.785 1.00 83.98 50  A 1 
ATOM 411  C CD  . LYS A 1 50  ? -5.164  9.817   -13.804 1.00 79.69 50  A 1 
ATOM 412  C CE  . LYS A 1 50  ? -4.050  9.910   -12.750 1.00 71.91 50  A 1 
ATOM 413  N NZ  . LYS A 1 50  ? -3.919  11.280  -12.213 1.00 63.62 50  A 1 
ATOM 414  N N   . ASN A 1 51  ? -6.555  5.433   -12.871 1.00 93.20 51  A 1 
ATOM 415  C CA  . ASN A 1 51  ? -5.714  4.351   -12.357 1.00 92.60 51  A 1 
ATOM 416  C C   . ASN A 1 51  ? -6.489  3.034   -12.198 1.00 93.49 51  A 1 
ATOM 417  O O   . ASN A 1 51  ? -5.883  2.003   -11.895 1.00 92.10 51  A 1 
ATOM 418  C CB  . ASN A 1 51  ? -5.071  4.805   -11.032 1.00 91.63 51  A 1 
ATOM 419  C CG  . ASN A 1 51  ? -4.077  5.947   -11.196 1.00 89.90 51  A 1 
ATOM 420  O OD1 . ASN A 1 51  ? -3.437  6.113   -12.216 1.00 83.34 51  A 1 
ATOM 421  N ND2 . ASN A 1 51  ? -3.886  6.746   -10.169 1.00 83.68 51  A 1 
ATOM 422  N N   . ARG A 1 52  ? -7.817  3.026   -12.418 1.00 92.81 52  A 1 
ATOM 423  C CA  . ARG A 1 52  ? -8.675  1.831   -12.359 1.00 93.25 52  A 1 
ATOM 424  C C   . ARG A 1 52  ? -8.543  0.981   -13.631 1.00 93.62 52  A 1 
ATOM 425  O O   . ARG A 1 52  ? -9.509  0.725   -14.340 1.00 91.01 52  A 1 
ATOM 426  C CB  . ARG A 1 52  ? -10.114 2.257   -12.020 1.00 91.85 52  A 1 
ATOM 427  C CG  . ARG A 1 52  ? -10.951 1.070   -11.534 1.00 85.76 52  A 1 
ATOM 428  C CD  . ARG A 1 52  ? -12.401 1.492   -11.251 1.00 85.27 52  A 1 
ATOM 429  N NE  . ARG A 1 52  ? -12.538 2.349   -10.057 1.00 81.33 52  A 1 
ATOM 430  C CZ  . ARG A 1 52  ? -12.615 1.969   -8.803  1.00 77.89 52  A 1 
ATOM 431  N NH1 . ARG A 1 52  ? -12.569 0.716   -8.448  1.00 70.48 52  A 1 
ATOM 432  N NH2 . ARG A 1 52  ? -12.751 2.855   -7.859  1.00 69.47 52  A 1 
ATOM 433  N N   . VAL A 1 53  ? -7.323  0.570   -13.921 1.00 93.30 53  A 1 
ATOM 434  C CA  . VAL A 1 53  ? -6.926  -0.177  -15.119 1.00 92.92 53  A 1 
ATOM 435  C C   . VAL A 1 53  ? -6.352  -1.545  -14.742 1.00 93.56 53  A 1 
ATOM 436  O O   . VAL A 1 53  ? -5.901  -1.753  -13.616 1.00 93.06 53  A 1 
ATOM 437  C CB  . VAL A 1 53  ? -5.929  0.632   -15.968 1.00 92.39 53  A 1 
ATOM 438  C CG1 . VAL A 1 53  ? -6.577  1.906   -16.516 1.00 89.75 53  A 1 
ATOM 439  C CG2 . VAL A 1 53  ? -4.669  1.025   -15.185 1.00 88.78 53  A 1 
ATOM 440  N N   . GLU A 1 54  ? -6.345  -2.476  -15.696 1.00 92.08 54  A 1 
ATOM 441  C CA  . GLU A 1 54  ? -5.899  -3.864  -15.486 1.00 91.84 54  A 1 
ATOM 442  C C   . GLU A 1 54  ? -4.466  -3.964  -14.941 1.00 92.02 54  A 1 
ATOM 443  O O   . GLU A 1 54  ? -4.186  -4.773  -14.061 1.00 90.41 54  A 1 
ATOM 444  C CB  . GLU A 1 54  ? -6.014  -4.615  -16.825 1.00 90.60 54  A 1 
ATOM 445  C CG  . GLU A 1 54  ? -5.828  -6.139  -16.700 1.00 79.25 54  A 1 
ATOM 446  C CD  . GLU A 1 54  ? -6.903  -6.822  -15.841 1.00 71.37 54  A 1 
ATOM 447  O OE1 . GLU A 1 54  ? -6.607  -7.907  -15.292 1.00 64.72 54  A 1 
ATOM 448  O OE2 . GLU A 1 54  ? -8.016  -6.261  -15.738 1.00 65.77 54  A 1 
ATOM 449  N N   . GLN A 1 55  ? -3.567  -3.094  -15.398 1.00 92.63 55  A 1 
ATOM 450  C CA  . GLN A 1 55  ? -2.167  -3.065  -14.951 1.00 91.23 55  A 1 
ATOM 451  C C   . GLN A 1 55  ? -1.998  -2.736  -13.455 1.00 92.35 55  A 1 
ATOM 452  O O   . GLN A 1 55  ? -0.999  -3.120  -12.856 1.00 91.15 55  A 1 
ATOM 453  C CB  . GLN A 1 55  ? -1.379  -2.073  -15.826 1.00 89.96 55  A 1 
ATOM 454  C CG  . GLN A 1 55  ? -1.777  -0.608  -15.573 1.00 76.79 55  A 1 
ATOM 455  C CD  . GLN A 1 55  ? -1.151  0.393   -16.531 1.00 69.88 55  A 1 
ATOM 456  O OE1 . GLN A 1 55  ? -0.630  0.067   -17.581 1.00 64.89 55  A 1 
ATOM 457  N NE2 . GLN A 1 55  ? -1.201  1.666   -16.213 1.00 60.60 55  A 1 
ATOM 458  N N   . ASN A 1 56  ? -2.976  -2.048  -12.850 1.00 92.80 56  A 1 
ATOM 459  C CA  . ASN A 1 56  ? -2.989  -1.702  -11.426 1.00 93.30 56  A 1 
ATOM 460  C C   . ASN A 1 56  ? -3.786  -2.715  -10.590 1.00 94.48 56  A 1 
ATOM 461  O O   . ASN A 1 56  ? -3.887  -2.564  -9.373  1.00 93.83 56  A 1 
ATOM 462  C CB  . ASN A 1 56  ? -3.527  -0.270  -11.267 1.00 92.68 56  A 1 
ATOM 463  C CG  . ASN A 1 56  ? -2.575  0.804   -11.773 1.00 91.29 56  A 1 
ATOM 464  O OD1 . ASN A 1 56  ? -1.432  0.578   -12.116 1.00 84.10 56  A 1 
ATOM 465  N ND2 . ASN A 1 56  ? -3.036  2.031   -11.835 1.00 84.45 56  A 1 
ATOM 466  N N   . LEU A 1 57  ? -4.372  -3.742  -11.221 1.00 94.38 57  A 1 
ATOM 467  C CA  . LEU A 1 57  ? -5.139  -4.786  -10.554 1.00 94.48 57  A 1 
ATOM 468  C C   . LEU A 1 57  ? -4.198  -5.843  -9.957  1.00 94.97 57  A 1 
ATOM 469  O O   . LEU A 1 57  ? -3.424  -6.489  -10.662 1.00 94.26 57  A 1 
ATOM 470  C CB  . LEU A 1 57  ? -6.138  -5.393  -11.553 1.00 93.13 57  A 1 
ATOM 471  C CG  . LEU A 1 57  ? -7.148  -6.351  -10.908 1.00 86.44 57  A 1 
ATOM 472  C CD1 . LEU A 1 57  ? -8.138  -5.612  -10.006 1.00 82.34 57  A 1 
ATOM 473  C CD2 . LEU A 1 57  ? -7.954  -7.066  -11.986 1.00 83.92 57  A 1 
ATOM 474  N N   . ILE A 1 58  ? -4.297  -6.060  -8.648  1.00 94.68 58  A 1 
ATOM 475  C CA  . ILE A 1 58  ? -3.484  -7.058  -7.949  1.00 94.71 58  A 1 
ATOM 476  C C   . ILE A 1 58  ? -3.986  -8.462  -8.296  1.00 93.87 58  A 1 
ATOM 477  O O   . ILE A 1 58  ? -5.117  -8.845  -7.980  1.00 92.80 58  A 1 
ATOM 478  C CB  . ILE A 1 58  ? -3.452  -6.824  -6.424  1.00 95.35 58  A 1 
ATOM 479  C CG1 . ILE A 1 58  ? -2.943  -5.397  -6.113  1.00 94.66 58  A 1 
ATOM 480  C CG2 . ILE A 1 58  ? -2.560  -7.891  -5.753  1.00 94.44 58  A 1 
ATOM 481  C CD1 . ILE A 1 58  ? -2.796  -5.089  -4.621  1.00 93.80 58  A 1 
ATOM 482  N N   . GLN A 1 59  ? -3.102  -9.271  -8.883  1.00 93.94 59  A 1 
ATOM 483  C CA  . GLN A 1 59  ? -3.369  -10.675 -9.175  1.00 92.06 59  A 1 
ATOM 484  C C   . GLN A 1 59  ? -3.299  -11.526 -7.893  1.00 90.43 59  A 1 
ATOM 485  O O   . GLN A 1 59  ? -2.467  -11.298 -7.019  1.00 87.21 59  A 1 
ATOM 486  C CB  . GLN A 1 59  ? -2.388  -11.177 -10.249 1.00 92.13 59  A 1 
ATOM 487  C CG  . GLN A 1 59  ? -2.478  -10.369 -11.564 1.00 86.32 59  A 1 
ATOM 488  C CD  . GLN A 1 59  ? -3.873  -10.398 -12.186 1.00 77.70 59  A 1 
ATOM 489  O OE1 . GLN A 1 59  ? -4.517  -11.434 -12.244 1.00 69.84 59  A 1 
ATOM 490  N NE2 . GLN A 1 59  ? -4.384  -9.274  -12.656 1.00 66.59 59  A 1 
ATOM 491  N N   . GLY A 1 60  ? -4.171  -12.541 -7.787  1.00 90.43 60  A 1 
ATOM 492  C CA  . GLY A 1 60  ? -4.235  -13.451 -6.635  1.00 89.21 60  A 1 
ATOM 493  C C   . GLY A 1 60  ? -5.186  -13.015 -5.515  1.00 90.78 60  A 1 
ATOM 494  O O   . GLY A 1 60  ? -5.314  -13.724 -4.515  1.00 87.24 60  A 1 
ATOM 495  N N   . CYS A 1 61  ? -5.890  -11.895 -5.671  1.00 90.37 61  A 1 
ATOM 496  C CA  . CYS A 1 61  ? -7.004  -11.507 -4.810  1.00 90.32 61  A 1 
ATOM 497  C C   . CYS A 1 61  ? -8.329  -12.096 -5.331  1.00 88.85 61  A 1 
ATOM 498  O O   . CYS A 1 61  ? -8.573  -12.127 -6.533  1.00 86.96 61  A 1 
ATOM 499  C CB  . CYS A 1 61  ? -7.065  -9.977  -4.702  1.00 90.21 61  A 1 
ATOM 500  S SG  . CYS A 1 61  ? -5.583  -9.350  -3.856  1.00 88.67 61  A 1 
ATOM 501  N N   . GLN A 1 62  ? -9.219  -12.541 -4.424  1.00 90.02 62  A 1 
ATOM 502  C CA  . GLN A 1 62  ? -10.563 -13.021 -4.793  1.00 89.08 62  A 1 
ATOM 503  C C   . GLN A 1 62  ? -11.462 -11.884 -5.304  1.00 89.85 62  A 1 
ATOM 504  O O   . GLN A 1 62  ? -12.223 -12.060 -6.254  1.00 85.11 62  A 1 
ATOM 505  C CB  . GLN A 1 62  ? -11.207 -13.697 -3.572  1.00 84.79 62  A 1 
ATOM 506  C CG  . GLN A 1 62  ? -12.603 -14.269 -3.885  1.00 73.59 62  A 1 
ATOM 507  C CD  . GLN A 1 62  ? -13.292 -14.880 -2.665  1.00 69.04 62  A 1 
ATOM 508  O OE1 . GLN A 1 62  ? -12.871 -14.770 -1.526  1.00 62.58 62  A 1 
ATOM 509  N NE2 . GLN A 1 62  ? -14.405 -15.548 -2.861  1.00 58.64 62  A 1 
ATOM 510  N N   . SER A 1 63  ? -11.406 -10.733 -4.634  1.00 90.80 63  A 1 
ATOM 511  C CA  . SER A 1 63  ? -12.049 -9.491  -5.049  1.00 91.00 63  A 1 
ATOM 512  C C   . SER A 1 63  ? -11.056 -8.631  -5.828  1.00 92.01 63  A 1 
ATOM 513  O O   . SER A 1 63  ? -9.846  -8.758  -5.634  1.00 90.58 63  A 1 
ATOM 514  C CB  . SER A 1 63  ? -12.549 -8.723  -3.820  1.00 88.53 63  A 1 
ATOM 515  O OG  . SER A 1 63  ? -11.484 -8.540  -2.907  1.00 81.60 63  A 1 
ATOM 516  N N   . ARG A 1 64  ? -11.555 -7.711  -6.660  1.00 93.54 64  A 1 
ATOM 517  C CA  . ARG A 1 64  ? -10.704 -6.731  -7.338  1.00 94.39 64  A 1 
ATOM 518  C C   . ARG A 1 64  ? -10.069 -5.792  -6.319  1.00 95.06 64  A 1 
ATOM 519  O O   . ARG A 1 64  ? -10.752 -5.281  -5.432  1.00 94.41 64  A 1 
ATOM 520  C CB  . ARG A 1 64  ? -11.507 -5.968  -8.395  1.00 93.77 64  A 1 
ATOM 521  C CG  . ARG A 1 64  ? -11.937 -6.886  -9.554  1.00 92.13 64  A 1 
ATOM 522  C CD  . ARG A 1 64  ? -12.801 -6.140  -10.568 1.00 88.20 64  A 1 
ATOM 523  N NE  . ARG A 1 64  ? -14.095 -5.773  -9.971  1.00 79.66 64  A 1 
ATOM 524  C CZ  . ARG A 1 64  ? -15.029 -5.009  -10.496 1.00 72.28 64  A 1 
ATOM 525  N NH1 . ARG A 1 64  ? -14.915 -4.496  -11.692 1.00 67.40 64  A 1 
ATOM 526  N NH2 . ARG A 1 64  ? -16.099 -4.755  -9.799  1.00 62.83 64  A 1 
ATOM 527  N N   . VAL A 1 65  ? -8.761  -5.594  -6.436  1.00 94.41 65  A 1 
ATOM 528  C CA  . VAL A 1 65  ? -7.975  -4.647  -5.643  1.00 95.63 65  A 1 
ATOM 529  C C   . VAL A 1 65  ? -7.078  -3.886  -6.604  1.00 96.25 65  A 1 
ATOM 530  O O   . VAL A 1 65  ? -6.201  -4.488  -7.224  1.00 95.85 65  A 1 
ATOM 531  C CB  . VAL A 1 65  ? -7.116  -5.337  -4.564  1.00 95.54 65  A 1 
ATOM 532  C CG1 . VAL A 1 65  ? -6.421  -4.294  -3.678  1.00 92.47 65  A 1 
ATOM 533  C CG2 . VAL A 1 65  ? -7.944  -6.238  -3.649  1.00 92.43 65  A 1 
ATOM 534  N N   . TRP A 1 66  ? -7.304  -2.588  -6.737  1.00 97.35 66  A 1 
ATOM 535  C CA  . TRP A 1 66  ? -6.442  -1.706  -7.513  1.00 97.32 66  A 1 
ATOM 536  C C   . TRP A 1 66  ? -5.434  -1.048  -6.583  1.00 97.42 66  A 1 
ATOM 537  O O   . TRP A 1 66  ? -5.798  -0.584  -5.503  1.00 97.15 66  A 1 
ATOM 538  C CB  . TRP A 1 66  ? -7.263  -0.666  -8.273  1.00 96.84 66  A 1 
ATOM 539  C CG  . TRP A 1 66  ? -8.215  -1.243  -9.268  1.00 95.98 66  A 1 
ATOM 540  C CD1 . TRP A 1 66  ? -7.950  -1.489  -10.570 1.00 93.59 66  A 1 
ATOM 541  C CD2 . TRP A 1 66  ? -9.594  -1.662  -9.049  1.00 95.75 66  A 1 
ATOM 542  N NE1 . TRP A 1 66  ? -9.074  -2.024  -11.178 1.00 92.97 66  A 1 
ATOM 543  C CE2 . TRP A 1 66  ? -10.114 -2.147  -10.283 1.00 94.59 66  A 1 
ATOM 544  C CE3 . TRP A 1 66  ? -10.454 -1.671  -7.930  1.00 93.20 66  A 1 
ATOM 545  C CZ2 . TRP A 1 66  ? -11.433 -2.607  -10.406 1.00 91.92 66  A 1 
ATOM 546  C CZ3 . TRP A 1 66  ? -11.777 -2.138  -8.043  1.00 91.23 66  A 1 
ATOM 547  C CH2 . TRP A 1 66  ? -12.267 -2.600  -9.274  1.00 90.39 66  A 1 
ATOM 548  N N   . LEU A 1 67  ? -4.177  -1.000  -7.015  1.00 96.46 67  A 1 
ATOM 549  C CA  . LEU A 1 67  ? -3.078  -0.376  -6.293  1.00 96.86 67  A 1 
ATOM 550  C C   . LEU A 1 67  ? -2.256  0.472   -7.263  1.00 96.77 67  A 1 
ATOM 551  O O   . LEU A 1 67  ? -1.767  -0.030  -8.275  1.00 96.26 67  A 1 
ATOM 552  C CB  . LEU A 1 67  ? -2.231  -1.477  -5.632  1.00 97.03 67  A 1 
ATOM 553  C CG  . LEU A 1 67  ? -1.024  -0.957  -4.829  1.00 96.60 67  A 1 
ATOM 554  C CD1 . LEU A 1 67  ? -1.450  -0.280  -3.528  1.00 94.85 67  A 1 
ATOM 555  C CD2 . LEU A 1 67  ? -0.106  -2.125  -4.469  1.00 95.22 67  A 1 
ATOM 556  N N   . ASN A 1 68  ? -2.063  1.741   -6.922  1.00 97.16 68  A 1 
ATOM 557  C CA  . ASN A 1 68  ? -1.143  2.635   -7.609  1.00 96.90 68  A 1 
ATOM 558  C C   . ASN A 1 68  ? -0.049  3.082   -6.634  1.00 97.18 68  A 1 
ATOM 559  O O   . ASN A 1 68  ? -0.297  3.212   -5.430  1.00 96.99 68  A 1 
ATOM 560  C CB  . ASN A 1 68  ? -1.928  3.816   -8.205  1.00 95.97 68  A 1 
ATOM 561  C CG  . ASN A 1 68  ? -1.019  4.753   -8.969  1.00 92.27 68  A 1 
ATOM 562  O OD1 . ASN A 1 68  ? -0.359  4.340   -9.906  1.00 83.64 68  A 1 
ATOM 563  N ND2 . ASN A 1 68  ? -0.932  6.002   -8.572  1.00 82.87 68  A 1 
ATOM 564  N N   . ALA A 1 69  ? 1.157   3.301   -7.150  1.00 96.89 69  A 1 
ATOM 565  C CA  . ALA A 1 69  ? 2.289   3.810   -6.393  1.00 96.87 69  A 1 
ATOM 566  C C   . ALA A 1 69  ? 2.958   4.952   -7.156  1.00 96.58 69  A 1 
ATOM 567  O O   . ALA A 1 69  ? 3.152   4.864   -8.368  1.00 95.79 69  A 1 
ATOM 568  C CB  . ALA A 1 69  ? 3.268   2.667   -6.108  1.00 96.80 69  A 1 
ATOM 569  N N   . GLU A 1 70  ? 3.353   5.995   -6.435  1.00 96.93 70  A 1 
ATOM 570  C CA  . GLU A 1 70  ? 4.050   7.160   -6.979  1.00 96.51 70  A 1 
ATOM 571  C C   . GLU A 1 70  ? 5.280   7.468   -6.125  1.00 96.81 70  A 1 
ATOM 572  O O   . GLU A 1 70  ? 5.257   7.323   -4.900  1.00 96.36 70  A 1 
ATOM 573  C CB  . GLU A 1 70  ? 3.090   8.364   -7.060  1.00 95.28 70  A 1 
ATOM 574  C CG  . GLU A 1 70  ? 1.975   8.111   -8.090  1.00 87.75 70  A 1 
ATOM 575  C CD  . GLU A 1 70  ? 0.946   9.243   -8.214  1.00 85.29 70  A 1 
ATOM 576  O OE1 . GLU A 1 70  ? -0.025  9.017   -8.984  1.00 75.81 70  A 1 
ATOM 577  O OE2 . GLU A 1 70  ? 1.107   10.293  -7.555  1.00 77.08 70  A 1 
ATOM 578  N N   . LEU A 1 71  ? 6.372   7.865   -6.776  1.00 95.73 71  A 1 
ATOM 579  C CA  . LEU A 1 71  ? 7.564   8.359   -6.094  1.00 95.29 71  A 1 
ATOM 580  C C   . LEU A 1 71  ? 7.379   9.853   -5.824  1.00 94.99 71  A 1 
ATOM 581  O O   . LEU A 1 71  ? 7.193   10.629  -6.757  1.00 93.90 71  A 1 
ATOM 582  C CB  . LEU A 1 71  ? 8.811   8.066   -6.951  1.00 94.44 71  A 1 
ATOM 583  C CG  . LEU A 1 71  ? 10.143  8.387   -6.244  1.00 91.41 71  A 1 
ATOM 584  C CD1 . LEU A 1 71  ? 10.453  7.394   -5.118  1.00 88.23 71  A 1 
ATOM 585  C CD2 . LEU A 1 71  ? 11.295  8.311   -7.248  1.00 88.21 71  A 1 
ATOM 586  N N   . THR A 1 72  ? 7.441   10.252  -4.561  1.00 95.72 72  A 1 
ATOM 587  C CA  . THR A 1 72  ? 7.359   11.650  -4.135  1.00 95.20 72  A 1 
ATOM 588  C C   . THR A 1 72  ? 8.707   12.360  -4.303  1.00 94.65 72  A 1 
ATOM 589  O O   . THR A 1 72  ? 9.760   11.721  -4.389  1.00 93.50 72  A 1 
ATOM 590  C CB  . THR A 1 72  ? 6.863   11.748  -2.685  1.00 94.95 72  A 1 
ATOM 591  O OG1 . THR A 1 72  ? 7.716   11.034  -1.822  1.00 92.26 72  A 1 
ATOM 592  C CG2 . THR A 1 72  ? 5.460   11.158  -2.512  1.00 91.21 72  A 1 
ATOM 593  N N   . ASP A 1 73  ? 8.701   13.699  -4.291  1.00 93.40 73  A 1 
ATOM 594  C CA  . ASP A 1 73  ? 9.905   14.530  -4.472  1.00 92.59 73  A 1 
ATOM 595  C C   . ASP A 1 73  ? 10.990  14.273  -3.410  1.00 91.91 73  A 1 
ATOM 596  O O   . ASP A 1 73  ? 12.186  14.403  -3.679  1.00 89.33 73  A 1 
ATOM 597  C CB  . ASP A 1 73  ? 9.503   16.017  -4.429  1.00 91.29 73  A 1 
ATOM 598  C CG  . ASP A 1 73  ? 8.568   16.445  -5.564  1.00 87.21 73  A 1 
ATOM 599  O OD1 . ASP A 1 73  ? 8.636   15.828  -6.649  1.00 84.30 73  A 1 
ATOM 600  O OD2 . ASP A 1 73  ? 7.797   17.397  -5.326  1.00 84.93 73  A 1 
ATOM 601  N N   . ASP A 1 74  ? 10.591  13.859  -2.199  1.00 94.08 74  A 1 
ATOM 602  C CA  . ASP A 1 74  ? 11.505  13.476  -1.114  1.00 93.96 74  A 1 
ATOM 603  C C   . ASP A 1 74  ? 12.007  12.020  -1.220  1.00 94.87 74  A 1 
ATOM 604  O O   . ASP A 1 74  ? 12.728  11.531  -0.340  1.00 93.53 74  A 1 
ATOM 605  C CB  . ASP A 1 74  ? 10.884  13.828  0.252   1.00 92.43 74  A 1 
ATOM 606  C CG  . ASP A 1 74  ? 9.748   12.904  0.697   1.00 87.84 74  A 1 
ATOM 607  O OD1 . ASP A 1 74  ? 9.089   12.301  -0.169  1.00 83.41 74  A 1 
ATOM 608  O OD2 . ASP A 1 74  ? 9.556   12.776  1.930   1.00 84.32 74  A 1 
ATOM 609  N N   . GLY A 1 75  ? 11.689  11.333  -2.317  1.00 94.31 75  A 1 
ATOM 610  C CA  . GLY A 1 75  ? 12.190  10.001  -2.649  1.00 94.72 75  A 1 
ATOM 611  C C   . GLY A 1 75  ? 11.525  8.865   -1.876  1.00 95.82 75  A 1 
ATOM 612  O O   . GLY A 1 75  ? 12.143  7.803   -1.716  1.00 95.18 75  A 1 
ATOM 613  N N   . LYS A 1 76  ? 10.299  9.076   -1.392  1.00 96.44 76  A 1 
ATOM 614  C CA  . LYS A 1 76  ? 9.438   8.095   -0.720  1.00 96.96 76  A 1 
ATOM 615  C C   . LYS A 1 76  ? 8.331   7.611   -1.644  1.00 97.31 76  A 1 
ATOM 616  O O   . LYS A 1 76  ? 8.121   8.172   -2.717  1.00 96.91 76  A 1 
ATOM 617  C CB  . LYS A 1 76  ? 8.853   8.711   0.548   1.00 96.68 76  A 1 
ATOM 618  C CG  . LYS A 1 76  ? 9.973   9.071   1.518   1.00 95.56 76  A 1 
ATOM 619  C CD  . LYS A 1 76  ? 9.371   9.700   2.759   1.00 93.03 76  A 1 
ATOM 620  C CE  . LYS A 1 76  ? 10.536  10.086  3.655   1.00 88.64 76  A 1 
ATOM 621  N NZ  . LYS A 1 76  ? 10.045  10.872  4.780   1.00 80.70 76  A 1 
ATOM 622  N N   . LEU A 1 77  ? 7.611   6.570   -1.237  1.00 97.39 77  A 1 
ATOM 623  C CA  . LEU A 1 77  ? 6.470   6.067   -1.995  1.00 97.85 77  A 1 
ATOM 624  C C   . LEU A 1 77  ? 5.148   6.532   -1.384  1.00 97.78 77  A 1 
ATOM 625  O O   . LEU A 1 77  ? 4.923   6.399   -0.184  1.00 97.29 77  A 1 
ATOM 626  C CB  . LEU A 1 77  ? 6.534   4.540   -2.139  1.00 97.84 77  A 1 
ATOM 627  C CG  . LEU A 1 77  ? 7.758   4.035   -2.930  1.00 96.08 77  A 1 
ATOM 628  C CD1 . LEU A 1 77  ? 7.633   2.529   -3.155  1.00 92.06 77  A 1 
ATOM 629  C CD2 . LEU A 1 77  ? 7.893   4.689   -4.302  1.00 92.01 77  A 1 
ATOM 630  N N   . ALA A 1 78  ? 4.256   7.032   -2.228  1.00 97.77 78  A 1 
ATOM 631  C CA  . ALA A 1 78  ? 2.852   7.224   -1.905  1.00 97.66 78  A 1 
ATOM 632  C C   . ALA A 1 78  ? 2.038   6.115   -2.575  1.00 97.80 78  A 1 
ATOM 633  O O   . ALA A 1 78  ? 2.146   5.907   -3.782  1.00 97.31 78  A 1 
ATOM 634  C CB  . ALA A 1 78  ? 2.420   8.622   -2.355  1.00 97.02 78  A 1 
ATOM 635  N N   . PHE A 1 79  ? 1.229   5.402   -1.796  1.00 97.60 79  A 1 
ATOM 636  C CA  . PHE A 1 79  ? 0.323   4.381   -2.313  1.00 97.74 79  A 1 
ATOM 637  C C   . PHE A 1 79  ? -1.120  4.869   -2.260  1.00 97.60 79  A 1 
ATOM 638  O O   . PHE A 1 79  ? -1.565  5.418   -1.252  1.00 97.16 79  A 1 
ATOM 639  C CB  . PHE A 1 79  ? 0.482   3.064   -1.544  1.00 97.89 79  A 1 
ATOM 640  C CG  . PHE A 1 79  ? 1.812   2.369   -1.758  1.00 98.15 79  A 1 
ATOM 641  C CD1 . PHE A 1 79  ? 1.999   1.541   -2.880  1.00 97.71 79  A 1 
ATOM 642  C CD2 . PHE A 1 79  ? 2.856   2.536   -0.832  1.00 97.79 79  A 1 
ATOM 643  C CE1 . PHE A 1 79  ? 3.222   0.873   -3.069  1.00 97.65 79  A 1 
ATOM 644  C CE2 . PHE A 1 79  ? 4.079   1.871   -1.024  1.00 97.61 79  A 1 
ATOM 645  C CZ  . PHE A 1 79  ? 4.263   1.035   -2.140  1.00 97.85 79  A 1 
ATOM 646  N N   . THR A 1 80  ? -1.875  4.602   -3.315  1.00 97.35 80  A 1 
ATOM 647  C CA  . THR A 1 80  ? -3.335  4.737   -3.338  1.00 97.37 80  A 1 
ATOM 648  C C   . THR A 1 80  ? -3.941  3.399   -3.728  1.00 97.47 80  A 1 
ATOM 649  O O   . THR A 1 80  ? -3.379  2.668   -4.547  1.00 97.10 80  A 1 
ATOM 650  C CB  . THR A 1 80  ? -3.812  5.858   -4.268  1.00 96.94 80  A 1 
ATOM 651  O OG1 . THR A 1 80  ? -3.364  5.647   -5.585  1.00 94.01 80  A 1 
ATOM 652  C CG2 . THR A 1 80  ? -3.305  7.225   -3.830  1.00 93.11 80  A 1 
ATOM 653  N N   . ALA A 1 81  ? -5.070  3.038   -3.114  1.00 97.07 81  A 1 
ATOM 654  C CA  . ALA A 1 81  ? -5.701  1.749   -3.360  1.00 97.16 81  A 1 
ATOM 655  C C   . ALA A 1 81  ? -7.225  1.825   -3.241  1.00 97.04 81  A 1 
ATOM 656  O O   . ALA A 1 81  ? -7.770  2.665   -2.528  1.00 96.47 81  A 1 
ATOM 657  C CB  . ALA A 1 81  ? -5.124  0.704   -2.395  1.00 97.08 81  A 1 
ATOM 658  N N   . ASP A 1 82  ? -7.900  0.893   -3.903  1.00 97.04 82  A 1 
ATOM 659  C CA  . ASP A 1 82  ? -9.335  0.667   -3.753  1.00 97.02 82  A 1 
ATOM 660  C C   . ASP A 1 82  ? -9.681  -0.815  -3.954  1.00 97.06 82  A 1 
ATOM 661  O O   . ASP A 1 82  ? -8.900  -1.587  -4.512  1.00 96.49 82  A 1 
ATOM 662  C CB  . ASP A 1 82  ? -10.111 1.562   -4.729  1.00 96.37 82  A 1 
ATOM 663  C CG  . ASP A 1 82  ? -11.607 1.645   -4.396  1.00 95.53 82  A 1 
ATOM 664  O OD1 . ASP A 1 82  ? -11.976 1.437   -3.216  1.00 92.82 82  A 1 
ATOM 665  O OD2 . ASP A 1 82  ? -12.412 1.918   -5.312  1.00 91.79 82  A 1 
ATOM 666  N N   . SER A 1 83  ? -10.859 -1.219  -3.483  1.00 96.40 83  A 1 
ATOM 667  C CA  . SER A 1 83  ? -11.395 -2.562  -3.698  1.00 96.23 83  A 1 
ATOM 668  C C   . SER A 1 83  ? -12.913 -2.530  -3.826  1.00 95.76 83  A 1 
ATOM 669  O O   . SER A 1 83  ? -13.588 -1.705  -3.210  1.00 95.09 83  A 1 
ATOM 670  C CB  . SER A 1 83  ? -10.972 -3.496  -2.558  1.00 96.10 83  A 1 
ATOM 671  O OG  . SER A 1 83  ? -11.421 -4.818  -2.812  1.00 93.31 83  A 1 
ATOM 672  N N   . ASP A 1 84  ? -13.459 -3.482  -4.592  1.00 95.50 84  A 1 
ATOM 673  C CA  . ASP A 1 84  ? -14.906 -3.702  -4.699  1.00 94.47 84  A 1 
ATOM 674  C C   . ASP A 1 84  ? -15.511 -4.483  -3.515  1.00 94.83 84  A 1 
ATOM 675  O O   . ASP A 1 84  ? -16.732 -4.597  -3.409  1.00 92.14 84  A 1 
ATOM 676  C CB  . ASP A 1 84  ? -15.231 -4.349  -6.057  1.00 91.49 84  A 1 
ATOM 677  C CG  . ASP A 1 84  ? -14.637 -5.743  -6.298  1.00 87.08 84  A 1 
ATOM 678  O OD1 . ASP A 1 84  ? -13.923 -6.290  -5.421  1.00 82.49 84  A 1 
ATOM 679  O OD2 . ASP A 1 84  ? -14.872 -6.250  -7.418  1.00 83.11 84  A 1 
ATOM 680  N N   . ALA A 1 85  ? -14.671 -4.975  -2.590  1.00 94.36 85  A 1 
ATOM 681  C CA  . ALA A 1 85  ? -15.107 -5.663  -1.380  1.00 94.18 85  A 1 
ATOM 682  C C   . ALA A 1 85  ? -14.718 -4.876  -0.117  1.00 94.55 85  A 1 
ATOM 683  O O   . ALA A 1 85  ? -13.541 -4.588  0.117   1.00 93.80 85  A 1 
ATOM 684  C CB  . ALA A 1 85  ? -14.543 -7.083  -1.386  1.00 93.10 85  A 1 
ATOM 685  N N   . ILE A 1 86  ? -15.711 -4.597  0.741   1.00 94.81 86  A 1 
ATOM 686  C CA  . ILE A 1 86  ? -15.567 -3.719  1.914   1.00 94.86 86  A 1 
ATOM 687  C C   . ILE A 1 86  ? -14.458 -4.162  2.882   1.00 95.11 86  A 1 
ATOM 688  O O   . ILE A 1 86  ? -13.658 -3.338  3.317   1.00 94.02 86  A 1 
ATOM 689  C CB  . ILE A 1 86  ? -16.918 -3.568  2.656   1.00 93.61 86  A 1 
ATOM 690  C CG1 . ILE A 1 86  ? -17.498 -4.924  3.127   1.00 84.34 86  A 1 
ATOM 691  C CG2 . ILE A 1 86  ? -17.918 -2.809  1.755   1.00 81.74 86  A 1 
ATOM 692  C CD1 . ILE A 1 86  ? -18.748 -4.794  4.013   1.00 76.15 86  A 1 
ATOM 693  N N   . ILE A 1 87  ? -14.362 -5.459  3.186   1.00 94.15 87  A 1 
ATOM 694  C CA  . ILE A 1 87  ? -13.324 -5.957  4.101   1.00 93.49 87  A 1 
ATOM 695  C C   . ILE A 1 87  ? -11.935 -5.912  3.458   1.00 94.25 87  A 1 
ATOM 696  O O   . ILE A 1 87  ? -10.962 -5.537  4.107   1.00 93.96 87  A 1 
ATOM 697  C CB  . ILE A 1 87  ? -13.677 -7.364  4.630   1.00 91.51 87  A 1 
ATOM 698  C CG1 . ILE A 1 87  ? -12.703 -7.835  5.733   1.00 84.83 87  A 1 
ATOM 699  C CG2 . ILE A 1 87  ? -13.723 -8.428  3.515   1.00 83.90 87  A 1 
ATOM 700  C CD1 . ILE A 1 87  ? -12.629 -6.902  6.954   1.00 72.85 87  A 1 
ATOM 701  N N   . THR A 1 88  ? -11.837 -6.236  2.166   1.00 94.20 88  A 1 
ATOM 702  C CA  . THR A 1 88  ? -10.577 -6.161  1.415   1.00 94.97 88  A 1 
ATOM 703  C C   . THR A 1 88  ? -10.089 -4.719  1.326   1.00 95.41 88  A 1 
ATOM 704  O O   . THR A 1 88  ? -8.896  -4.468  1.485   1.00 95.07 88  A 1 
ATOM 705  C CB  . THR A 1 88  ? -10.754 -6.755  0.015   1.00 94.49 88  A 1 
ATOM 706  O OG1 . THR A 1 88  ? -11.316 -8.049  0.110   1.00 92.14 88  A 1 
ATOM 707  C CG2 . THR A 1 88  ? -9.423  -6.908  -0.710  1.00 92.29 88  A 1 
ATOM 708  N N   . LYS A 1 89  ? -11.012 -3.758  1.172   1.00 95.80 89  A 1 
ATOM 709  C CA  . LYS A 1 89  ? -10.721 -2.323  1.225   1.00 96.19 89  A 1 
ATOM 710  C C   . LYS A 1 89  ? -10.165 -1.905  2.594   1.00 96.39 89  A 1 
ATOM 711  O O   . LYS A 1 89  ? -9.177  -1.178  2.654   1.00 95.92 89  A 1 
ATOM 712  C CB  . LYS A 1 89  ? -11.989 -1.552  0.832   1.00 95.58 89  A 1 
ATOM 713  C CG  . LYS A 1 89  ? -11.695 -0.066  0.604   1.00 91.20 89  A 1 
ATOM 714  C CD  . LYS A 1 89  ? -12.880 0.638   -0.067  1.00 90.45 89  A 1 
ATOM 715  C CE  . LYS A 1 89  ? -12.528 2.112   -0.292  1.00 84.82 89  A 1 
ATOM 716  N NZ  . LYS A 1 89  ? -13.328 2.712   -1.392  1.00 79.21 89  A 1 
ATOM 717  N N   . GLY A 1 90  ? -10.728 -2.429  3.684   1.00 96.23 90  A 1 
ATOM 718  C CA  . GLY A 1 90  ? -10.183 -2.238  5.035   1.00 96.11 90  A 1 
ATOM 719  C C   . GLY A 1 90  ? -8.781  -2.833  5.213   1.00 96.32 90  A 1 
ATOM 720  O O   . GLY A 1 90  ? -7.894  -2.180  5.758   1.00 95.89 90  A 1 
ATOM 721  N N   . ILE A 1 91  ? -8.541  -4.035  4.700   1.00 95.33 91  A 1 
ATOM 722  C CA  . ILE A 1 91  ? -7.218  -4.683  4.761   1.00 95.12 91  A 1 
ATOM 723  C C   . ILE A 1 91  ? -6.170  -3.876  3.980   1.00 95.61 91  A 1 
ATOM 724  O O   . ILE A 1 91  ? -5.095  -3.589  4.512   1.00 95.51 91  A 1 
ATOM 725  C CB  . ILE A 1 91  ? -7.311  -6.142  4.258   1.00 94.52 91  A 1 
ATOM 726  C CG1 . ILE A 1 91  ? -8.149  -7.003  5.233   1.00 93.37 91  A 1 
ATOM 727  C CG2 . ILE A 1 91  ? -5.912  -6.758  4.096   1.00 92.97 91  A 1 
ATOM 728  C CD1 . ILE A 1 91  ? -8.581  -8.357  4.649   1.00 90.40 91  A 1 
ATOM 729  N N   . VAL A 1 92  ? -6.470  -3.479  2.740   1.00 96.14 92  A 1 
ATOM 730  C CA  . VAL A 1 92  ? -5.510  -2.709  1.933   1.00 96.70 92  A 1 
ATOM 731  C C   . VAL A 1 92  ? -5.259  -1.318  2.531   1.00 96.81 92  A 1 
ATOM 732  O O   . VAL A 1 92  ? -4.138  -0.831  2.442   1.00 96.79 92  A 1 
ATOM 733  C CB  . VAL A 1 92  ? -5.912  -2.673  0.441   1.00 96.58 92  A 1 
ATOM 734  C CG1 . VAL A 1 92  ? -7.055  -1.711  0.128   1.00 93.74 92  A 1 
ATOM 735  C CG2 . VAL A 1 92  ? -4.706  -2.323  -0.436  1.00 93.27 92  A 1 
ATOM 736  N N   . SER A 1 93  ? -6.236  -0.724  3.233   1.00 97.46 93  A 1 
ATOM 737  C CA  . SER A 1 93  ? -6.045  0.557   3.923   1.00 97.36 93  A 1 
ATOM 738  C C   . SER A 1 93  ? -4.993  0.486   5.036   1.00 97.30 93  A 1 
ATOM 739  O O   . SER A 1 93  ? -4.186  1.408   5.167   1.00 96.88 93  A 1 
ATOM 740  C CB  . SER A 1 93  ? -7.374  1.108   4.463   1.00 96.90 93  A 1 
ATOM 741  O OG  . SER A 1 93  ? -7.775  0.493   5.669   1.00 84.81 93  A 1 
ATOM 742  N N   . LEU A 1 94  ? -4.916  -0.632  5.769   1.00 96.30 94  A 1 
ATOM 743  C CA  . LEU A 1 94  ? -3.847  -0.856  6.752   1.00 96.00 94  A 1 
ATOM 744  C C   . LEU A 1 94  ? -2.472  -0.894  6.083   1.00 96.73 94  A 1 
ATOM 745  O O   . LEU A 1 94  ? -1.533  -0.266  6.569   1.00 96.21 94  A 1 
ATOM 746  C CB  . LEU A 1 94  ? -4.067  -2.182  7.502   1.00 94.56 94  A 1 
ATOM 747  C CG  . LEU A 1 94  ? -5.271  -2.223  8.449   1.00 90.11 94  A 1 
ATOM 748  C CD1 . LEU A 1 94  ? -5.368  -3.629  9.038   1.00 88.19 94  A 1 
ATOM 749  C CD2 . LEU A 1 94  ? -5.115  -1.233  9.602   1.00 88.26 94  A 1 
ATOM 750  N N   . LEU A 1 95  ? -2.351  -1.599  4.956   1.00 97.37 95  A 1 
ATOM 751  C CA  . LEU A 1 95  ? -1.086  -1.695  4.226   1.00 97.46 95  A 1 
ATOM 752  C C   . LEU A 1 95  ? -0.672  -0.339  3.639   1.00 97.55 95  A 1 
ATOM 753  O O   . LEU A 1 95  ? 0.490   0.044   3.746   1.00 97.35 95  A 1 
ATOM 754  C CB  . LEU A 1 95  ? -1.199  -2.756  3.122   1.00 97.57 95  A 1 
ATOM 755  C CG  . LEU A 1 95  ? -1.524  -4.183  3.598   1.00 96.98 95  A 1 
ATOM 756  C CD1 . LEU A 1 95  ? -1.618  -5.096  2.374   1.00 96.12 95  A 1 
ATOM 757  C CD2 . LEU A 1 95  ? -0.459  -4.745  4.541   1.00 96.07 95  A 1 
ATOM 758  N N   . VAL A 1 96  ? -1.621  0.417   3.070   1.00 97.58 96  A 1 
ATOM 759  C CA  . VAL A 1 96  ? -1.384  1.787   2.586   1.00 97.66 96  A 1 
ATOM 760  C C   . VAL A 1 96  ? -0.895  2.681   3.723   1.00 97.53 96  A 1 
ATOM 761  O O   . VAL A 1 96  ? 0.091   3.390   3.551   1.00 97.12 96  A 1 
ATOM 762  C CB  . VAL A 1 96  ? -2.649  2.370   1.925   1.00 97.57 96  A 1 
ATOM 763  C CG1 . VAL A 1 96  ? -2.543  3.876   1.648   1.00 96.82 96  A 1 
ATOM 764  C CG2 . VAL A 1 96  ? -2.911  1.680   0.581   1.00 96.68 96  A 1 
ATOM 765  N N   . ARG A 1 97  ? -1.518  2.606   4.905   1.00 97.24 97  A 1 
ATOM 766  C CA  . ARG A 1 97  ? -1.101  3.372   6.086   1.00 96.97 97  A 1 
ATOM 767  C C   . ARG A 1 97  ? 0.325   3.029   6.528   1.00 97.28 97  A 1 
ATOM 768  O O   . ARG A 1 97  ? 1.085   3.931   6.867   1.00 96.81 97  A 1 
ATOM 769  C CB  . ARG A 1 97  ? -2.124  3.144   7.211   1.00 96.22 97  A 1 
ATOM 770  C CG  . ARG A 1 97  ? -1.769  3.918   8.487   1.00 93.40 97  A 1 
ATOM 771  C CD  . ARG A 1 97  ? -2.844  3.691   9.553   1.00 91.74 97  A 1 
ATOM 772  N NE  . ARG A 1 97  ? -2.436  4.264   10.845  1.00 89.46 97  A 1 
ATOM 773  C CZ  . ARG A 1 97  ? -3.073  4.131   11.998  1.00 89.16 97  A 1 
ATOM 774  N NH1 . ARG A 1 97  ? -4.209  3.509   12.116  1.00 84.26 97  A 1 
ATOM 775  N NH2 . ARG A 1 97  ? -2.560  4.620   13.076  1.00 82.51 97  A 1 
ATOM 776  N N   . VAL A 1 98  ? 0.704   1.749   6.514   1.00 97.28 98  A 1 
ATOM 777  C CA  . VAL A 1 98  ? 2.041   1.289   6.931   1.00 97.45 98  A 1 
ATOM 778  C C   . VAL A 1 98  ? 3.127   1.694   5.931   1.00 97.61 98  A 1 
ATOM 779  O O   . VAL A 1 98  ? 4.220   2.077   6.346   1.00 97.35 98  A 1 
ATOM 780  C CB  . VAL A 1 98  ? 2.030   -0.237  7.161   1.00 97.31 98  A 1 
ATOM 781  C CG1 . VAL A 1 98  ? 3.423   -0.843  7.357   1.00 95.50 98  A 1 
ATOM 782  C CG2 . VAL A 1 98  ? 1.226   -0.571  8.425   1.00 95.51 98  A 1 
ATOM 783  N N   . PHE A 1 99  ? 2.858   1.597   4.628   1.00 97.58 99  A 1 
ATOM 784  C CA  . PHE A 1 99  ? 3.895   1.718   3.602   1.00 97.74 99  A 1 
ATOM 785  C C   . PHE A 1 99  ? 3.959   3.085   2.903   1.00 97.79 99  A 1 
ATOM 786  O O   . PHE A 1 99  ? 5.002   3.415   2.336   1.00 97.42 99  A 1 
ATOM 787  C CB  . PHE A 1 99  ? 3.731   0.576   2.591   1.00 97.72 99  A 1 
ATOM 788  C CG  . PHE A 1 99  ? 3.975   -0.824  3.131   1.00 97.74 99  A 1 
ATOM 789  C CD1 . PHE A 1 99  ? 5.116   -1.108  3.904   1.00 96.27 99  A 1 
ATOM 790  C CD2 . PHE A 1 99  ? 3.088   -1.867  2.804   1.00 96.30 99  A 1 
ATOM 791  C CE1 . PHE A 1 99  ? 5.360   -2.417  4.355   1.00 95.57 99  A 1 
ATOM 792  C CE2 . PHE A 1 99  ? 3.335   -3.175  3.252   1.00 95.63 99  A 1 
ATOM 793  C CZ  . PHE A 1 99  ? 4.472   -3.452  4.027   1.00 96.23 99  A 1 
ATOM 794  N N   . SER A 1 100 ? 2.896   3.898   2.927   1.00 97.54 100 A 1 
ATOM 795  C CA  . SER A 1 100 ? 2.948   5.237   2.329   1.00 97.32 100 A 1 
ATOM 796  C C   . SER A 1 100 ? 3.834   6.184   3.138   1.00 97.15 100 A 1 
ATOM 797  O O   . SER A 1 100 ? 3.842   6.161   4.367   1.00 96.29 100 A 1 
ATOM 798  C CB  . SER A 1 100 ? 1.561   5.861   2.170   1.00 96.58 100 A 1 
ATOM 799  O OG  . SER A 1 100 ? 0.794   5.080   1.288   1.00 89.59 100 A 1 
ATOM 800  N N   . GLY A 1 101 ? 4.588   7.043   2.436   1.00 97.55 101 A 1 
ATOM 801  C CA  . GLY A 1 101 ? 5.518   7.985   3.055   1.00 97.24 101 A 1 
ATOM 802  C C   . GLY A 1 101 ? 6.822   7.351   3.546   1.00 97.52 101 A 1 
ATOM 803  O O   . GLY A 1 101 ? 7.580   8.003   4.267   1.00 96.55 101 A 1 
ATOM 804  N N   . GLN A 1 102 ? 7.091   6.101   3.171   1.00 97.68 102 A 1 
ATOM 805  C CA  . GLN A 1 102 ? 8.303   5.354   3.509   1.00 97.88 102 A 1 
ATOM 806  C C   . GLN A 1 102 ? 9.259   5.257   2.314   1.00 98.06 102 A 1 
ATOM 807  O O   . GLN A 1 102 ? 8.842   5.363   1.157   1.00 97.83 102 A 1 
ATOM 808  C CB  . GLN A 1 102 ? 7.913   3.965   4.027   1.00 97.79 102 A 1 
ATOM 809  C CG  . GLN A 1 102 ? 6.944   4.016   5.220   1.00 97.01 102 A 1 
ATOM 810  C CD  . GLN A 1 102 ? 7.518   4.707   6.450   1.00 97.13 102 A 1 
ATOM 811  O OE1 . GLN A 1 102 ? 8.718   4.722   6.698   1.00 92.25 102 A 1 
ATOM 812  N NE2 . GLN A 1 102 ? 6.686   5.282   7.289   1.00 91.82 102 A 1 
ATOM 813  N N   . THR A 1 103 ? 10.555  5.056   2.577   1.00 97.67 103 A 1 
ATOM 814  C CA  . THR A 1 103 ? 11.523  4.857   1.490   1.00 97.66 103 A 1 
ATOM 815  C C   . THR A 1 103 ? 11.330  3.483   0.833   1.00 97.98 103 A 1 
ATOM 816  O O   . THR A 1 103 ? 10.884  2.544   1.497   1.00 98.08 103 A 1 
ATOM 817  C CB  . THR A 1 103 ? 12.987  5.026   1.931   1.00 97.26 103 A 1 
ATOM 818  O OG1 . THR A 1 103 ? 13.419  3.946   2.713   1.00 95.59 103 A 1 
ATOM 819  C CG2 . THR A 1 103 ? 13.242  6.324   2.698   1.00 94.87 103 A 1 
ATOM 820  N N   . PRO A 1 104 ? 11.701  3.316   -0.457  1.00 97.83 104 A 1 
ATOM 821  C CA  . PRO A 1 104 ? 11.655  2.002   -1.093  1.00 97.89 104 A 1 
ATOM 822  C C   . PRO A 1 104 ? 12.404  0.919   -0.300  1.00 98.02 104 A 1 
ATOM 823  O O   . PRO A 1 104 ? 11.900  -0.192  -0.144  1.00 97.96 104 A 1 
ATOM 824  C CB  . PRO A 1 104 ? 12.275  2.211   -2.475  1.00 97.49 104 A 1 
ATOM 825  C CG  . PRO A 1 104 ? 11.987  3.677   -2.789  1.00 96.32 104 A 1 
ATOM 826  C CD  . PRO A 1 104 ? 12.089  4.341   -1.417  1.00 97.48 104 A 1 
ATOM 827  N N   . GLN A 1 105 ? 13.578  1.245   0.250   1.00 97.96 105 A 1 
ATOM 828  C CA  . GLN A 1 105 ? 14.406  0.300   1.004   1.00 97.71 105 A 1 
ATOM 829  C C   . GLN A 1 105 ? 13.728  -0.143  2.306   1.00 97.90 105 A 1 
ATOM 830  O O   . GLN A 1 105 ? 13.737  -1.338  2.612   1.00 97.68 105 A 1 
ATOM 831  C CB  . GLN A 1 105 ? 15.784  0.909   1.314   1.00 97.06 105 A 1 
ATOM 832  C CG  . GLN A 1 105 ? 16.619  1.233   0.058   1.00 90.94 105 A 1 
ATOM 833  C CD  . GLN A 1 105 ? 16.247  2.541   -0.642  1.00 82.88 105 A 1 
ATOM 834  O OE1 . GLN A 1 105 ? 15.497  3.370   -0.149  1.00 74.31 105 A 1 
ATOM 835  N NE2 . GLN A 1 105 ? 16.774  2.793   -1.815  1.00 69.34 105 A 1 
ATOM 836  N N   . ASP A 1 106 ? 13.093  0.782   3.029   1.00 97.83 106 A 1 
ATOM 837  C CA  . ASP A 1 106 ? 12.362  0.459   4.256   1.00 97.84 106 A 1 
ATOM 838  C C   . ASP A 1 106 ? 11.174  -0.467  3.963   1.00 98.09 106 A 1 
ATOM 839  O O   . ASP A 1 106 ? 10.960  -1.450  4.670   1.00 97.95 106 A 1 
ATOM 840  C CB  . ASP A 1 106 ? 11.875  1.743   4.952   1.00 97.61 106 A 1 
ATOM 841  C CG  . ASP A 1 106 ? 13.013  2.654   5.422   1.00 96.49 106 A 1 
ATOM 842  O OD1 . ASP A 1 106 ? 14.053  2.125   5.868   1.00 94.26 106 A 1 
ATOM 843  O OD2 . ASP A 1 106 ? 12.846  3.888   5.278   1.00 93.78 106 A 1 
ATOM 844  N N   . ILE A 1 107 ? 10.438  -0.226  2.867   1.00 97.92 107 A 1 
ATOM 845  C CA  . ILE A 1 107 ? 9.311   -1.074  2.439   1.00 98.16 107 A 1 
ATOM 846  C C   . ILE A 1 107 ? 9.783   -2.484  2.055   1.00 98.14 107 A 1 
ATOM 847  O O   . ILE A 1 107 ? 9.140   -3.479  2.407   1.00 98.03 107 A 1 
ATOM 848  C CB  . ILE A 1 107 ? 8.555   -0.408  1.268   1.00 98.31 107 A 1 
ATOM 849  C CG1 . ILE A 1 107 ? 7.923   0.924   1.721   1.00 97.83 107 A 1 
ATOM 850  C CG2 . ILE A 1 107 ? 7.458   -1.341  0.709   1.00 98.03 107 A 1 
ATOM 851  C CD1 . ILE A 1 107 ? 7.522   1.831   0.556   1.00 96.71 107 A 1 
ATOM 852  N N   . ILE A 1 108 ? 10.908  -2.590  1.328   1.00 97.87 108 A 1 
ATOM 853  C CA  . ILE A 1 108 ? 11.492  -3.885  0.942   1.00 97.77 108 A 1 
ATOM 854  C C   . ILE A 1 108 ? 11.862  -4.689  2.190   1.00 97.59 108 A 1 
ATOM 855  O O   . ILE A 1 108 ? 11.510  -5.872  2.281   1.00 97.23 108 A 1 
ATOM 856  C CB  . ILE A 1 108 ? 12.702  -3.669  -0.001  1.00 97.77 108 A 1 
ATOM 857  C CG1 . ILE A 1 108 ? 12.233  -3.130  -1.370  1.00 97.25 108 A 1 
ATOM 858  C CG2 . ILE A 1 108 ? 13.486  -4.977  -0.219  1.00 97.02 108 A 1 
ATOM 859  C CD1 . ILE A 1 108 ? 13.354  -2.456  -2.177  1.00 95.80 108 A 1 
ATOM 860  N N   . ALA A 1 109 ? 12.533  -4.047  3.155   1.00 97.75 109 A 1 
ATOM 861  C CA  . ALA A 1 109 ? 13.033  -4.680  4.373   1.00 97.37 109 A 1 
ATOM 862  C C   . ALA A 1 109 ? 11.939  -4.983  5.411   1.00 97.16 109 A 1 
ATOM 863  O O   . ALA A 1 109 ? 12.114  -5.887  6.230   1.00 96.22 109 A 1 
ATOM 864  C CB  . ALA A 1 109 ? 14.114  -3.772  4.966   1.00 97.09 109 A 1 
ATOM 865  N N   . ALA A 1 110 ? 10.813  -4.268  5.382   1.00 97.29 110 A 1 
ATOM 866  C CA  . ALA A 1 110 ? 9.777   -4.367  6.402   1.00 96.95 110 A 1 
ATOM 867  C C   . ALA A 1 110 ? 9.174   -5.773  6.522   1.00 96.80 110 A 1 
ATOM 868  O O   . ALA A 1 110 ? 8.812   -6.414  5.534   1.00 95.89 110 A 1 
ATOM 869  C CB  . ALA A 1 110 ? 8.681   -3.344  6.103   1.00 96.54 110 A 1 
ATOM 870  N N   . ASP A 1 111 ? 8.979   -6.232  7.767   1.00 95.91 111 A 1 
ATOM 871  C CA  . ASP A 1 111 ? 8.033   -7.302  8.059   1.00 94.95 111 A 1 
ATOM 872  C C   . ASP A 1 111 ? 6.602   -6.744  8.172   1.00 95.35 111 A 1 
ATOM 873  O O   . ASP A 1 111 ? 6.367   -5.537  8.110   1.00 93.12 111 A 1 
ATOM 874  C CB  . ASP A 1 111 ? 8.501   -8.104  9.286   1.00 91.55 111 A 1 
ATOM 875  C CG  . ASP A 1 111 ? 8.360   -7.345  10.608  1.00 85.13 111 A 1 
ATOM 876  O OD1 . ASP A 1 111 ? 7.204   -7.017  10.957  1.00 74.64 111 A 1 
ATOM 877  O OD2 . ASP A 1 111 ? 9.384   -7.160  11.288  1.00 77.49 111 A 1 
ATOM 878  N N   . VAL A 1 112 ? 5.618   -7.637  8.294   1.00 94.87 112 A 1 
ATOM 879  C CA  . VAL A 1 112 ? 4.196   -7.293  8.492   1.00 94.29 112 A 1 
ATOM 880  C C   . VAL A 1 112 ? 3.628   -8.024  9.708   1.00 94.07 112 A 1 
ATOM 881  O O   . VAL A 1 112 ? 2.477   -8.461  9.715   1.00 92.55 112 A 1 
ATOM 882  C CB  . VAL A 1 112 ? 3.365   -7.500  7.206   1.00 93.74 112 A 1 
ATOM 883  C CG1 . VAL A 1 112 ? 3.745   -6.485  6.125   1.00 91.33 112 A 1 
ATOM 884  C CG2 . VAL A 1 112 ? 3.521   -8.910  6.627   1.00 90.56 112 A 1 
ATOM 885  N N   . SER A 1 113 ? 4.456   -8.165  10.756  1.00 93.86 113 A 1 
ATOM 886  C CA  . SER A 1 113 ? 4.127   -8.889  11.993  1.00 92.69 113 A 1 
ATOM 887  C C   . SER A 1 113 ? 2.927   -8.305  12.746  1.00 93.52 113 A 1 
ATOM 888  O O   . SER A 1 113 ? 2.241   -9.022  13.474  1.00 91.89 113 A 1 
ATOM 889  C CB  . SER A 1 113 ? 5.353   -8.900  12.914  1.00 90.52 113 A 1 
ATOM 890  O OG  . SER A 1 113 ? 5.765   -7.584  13.236  1.00 84.34 113 A 1 
ATOM 891  N N   . PHE A 1 114 ? 2.601   -7.033  12.522  1.00 94.75 114 A 1 
ATOM 892  C CA  . PHE A 1 114 ? 1.395   -6.415  13.079  1.00 95.04 114 A 1 
ATOM 893  C C   . PHE A 1 114 ? 0.112   -7.137  12.656  1.00 95.61 114 A 1 
ATOM 894  O O   . PHE A 1 114 ? -0.832  -7.177  13.432  1.00 95.30 114 A 1 
ATOM 895  C CB  . PHE A 1 114 ? 1.336   -4.937  12.691  1.00 94.84 114 A 1 
ATOM 896  C CG  . PHE A 1 114 ? 0.792   -4.661  11.302  1.00 95.00 114 A 1 
ATOM 897  C CD1 . PHE A 1 114 ? 1.602   -4.804  10.163  1.00 94.23 114 A 1 
ATOM 898  C CD2 . PHE A 1 114 ? -0.543  -4.241  11.153  1.00 94.67 114 A 1 
ATOM 899  C CE1 . PHE A 1 114 ? 1.089   -4.516  8.886   1.00 93.21 114 A 1 
ATOM 900  C CE2 . PHE A 1 114 ? -1.053  -3.953  9.876   1.00 93.08 114 A 1 
ATOM 901  C CZ  . PHE A 1 114 ? -0.238  -4.084  8.741   1.00 92.74 114 A 1 
ATOM 902  N N   . LEU A 1 115 ? 0.080   -7.755  11.470  1.00 95.61 115 A 1 
ATOM 903  C CA  . LEU A 1 115 ? -1.081  -8.511  10.984  1.00 95.42 115 A 1 
ATOM 904  C C   . LEU A 1 115 ? -1.386  -9.722  11.874  1.00 95.09 115 A 1 
ATOM 905  O O   . LEU A 1 115 ? -2.553  -10.053 12.074  1.00 94.17 115 A 1 
ATOM 906  C CB  . LEU A 1 115 ? -0.829  -8.975  9.540   1.00 95.28 115 A 1 
ATOM 907  C CG  . LEU A 1 115 ? -0.636  -7.847  8.511   1.00 94.69 115 A 1 
ATOM 908  C CD1 . LEU A 1 115 ? -0.226  -8.454  7.171   1.00 93.10 115 A 1 
ATOM 909  C CD2 . LEU A 1 115 ? -1.913  -7.035  8.295   1.00 93.39 115 A 1 
ATOM 910  N N   . ASP A 1 116 ? -0.338  -10.355 12.420  1.00 95.37 116 A 1 
ATOM 911  C CA  . ASP A 1 116 ? -0.468  -11.450 13.384  1.00 94.95 116 A 1 
ATOM 912  C C   . ASP A 1 116 ? -0.875  -10.902 14.758  1.00 95.12 116 A 1 
ATOM 913  O O   . ASP A 1 116 ? -1.812  -11.409 15.372  1.00 94.25 116 A 1 
ATOM 914  C CB  . ASP A 1 116 ? 0.846   -12.250 13.451  1.00 93.98 116 A 1 
ATOM 915  C CG  . ASP A 1 116 ? 1.260   -12.769 12.073  1.00 91.91 116 A 1 
ATOM 916  O OD1 . ASP A 1 116 ? 0.493   -13.533 11.456  1.00 87.71 116 A 1 
ATOM 917  O OD2 . ASP A 1 116 ? 2.306   -12.325 11.535  1.00 87.48 116 A 1 
ATOM 918  N N   . LYS A 1 117 ? -0.260  -9.787  15.204  1.00 94.45 117 A 1 
ATOM 919  C CA  . LYS A 1 117 ? -0.580  -9.142  16.491  1.00 94.58 117 A 1 
ATOM 920  C C   . LYS A 1 117 ? -2.046  -8.716  16.605  1.00 95.05 117 A 1 
ATOM 921  O O   . LYS A 1 117 ? -2.632  -8.829  17.677  1.00 93.93 117 A 1 
ATOM 922  C CB  . LYS A 1 117 ? 0.307   -7.906  16.710  1.00 94.15 117 A 1 
ATOM 923  C CG  . LYS A 1 117 ? 1.785   -8.239  16.944  1.00 87.78 117 A 1 
ATOM 924  C CD  . LYS A 1 117 ? 2.548   -6.928  17.171  1.00 84.18 117 A 1 
ATOM 925  C CE  . LYS A 1 117 ? 4.036   -7.160  17.423  1.00 77.22 117 A 1 
ATOM 926  N NZ  . LYS A 1 117 ? 4.732   -5.869  17.674  1.00 68.97 117 A 1 
ATOM 927  N N   . ILE A 1 118 ? -2.657  -8.246  15.514  1.00 95.59 118 A 1 
ATOM 928  C CA  . ILE A 1 118 ? -4.078  -7.860  15.508  1.00 95.37 118 A 1 
ATOM 929  C C   . ILE A 1 118 ? -5.028  -9.050  15.290  1.00 94.91 118 A 1 
ATOM 930  O O   . ILE A 1 118 ? -6.247  -8.859  15.300  1.00 93.59 118 A 1 
ATOM 931  C CB  . ILE A 1 118 ? -4.354  -6.684  14.539  1.00 95.58 118 A 1 
ATOM 932  C CG1 . ILE A 1 118 ? -4.270  -7.121  13.058  1.00 94.73 118 A 1 
ATOM 933  C CG2 . ILE A 1 118 ? -3.437  -5.496  14.869  1.00 93.60 118 A 1 
ATOM 934  C CD1 . ILE A 1 118 ? -4.544  -5.998  12.053  1.00 93.89 118 A 1 
ATOM 935  N N   . GLY A 1 119 ? -4.503  -10.258 15.098  1.00 94.62 119 A 1 
ATOM 936  C CA  . GLY A 1 119 ? -5.262  -11.486 14.826  1.00 93.48 119 A 1 
ATOM 937  C C   . GLY A 1 119 ? -5.852  -11.556 13.418  1.00 93.63 119 A 1 
ATOM 938  O O   . GLY A 1 119 ? -6.773  -12.335 13.172  1.00 91.65 119 A 1 
ATOM 939  N N   . LEU A 1 120 ? -5.376  -10.725 12.477  1.00 93.17 120 A 1 
ATOM 940  C CA  . LEU A 1 120 ? -5.978  -10.650 11.143  1.00 92.67 120 A 1 
ATOM 941  C C   . LEU A 1 120 ? -5.782  -11.954 10.368  1.00 92.54 120 A 1 
ATOM 942  O O   . LEU A 1 120 ? -6.750  -12.497 9.848   1.00 91.60 120 A 1 
ATOM 943  C CB  . LEU A 1 120 ? -5.423  -9.431  10.382  1.00 91.91 120 A 1 
ATOM 944  C CG  . LEU A 1 120 ? -6.049  -9.225  8.985   1.00 88.41 120 A 1 
ATOM 945  C CD1 . LEU A 1 120 ? -7.549  -8.957  9.043   1.00 84.77 120 A 1 
ATOM 946  C CD2 . LEU A 1 120 ? -5.393  -8.032  8.293   1.00 85.58 120 A 1 
ATOM 947  N N   . ARG A 1 121 ? -4.552  -12.481 10.311  1.00 90.99 121 A 1 
ATOM 948  C CA  . ARG A 1 121 ? -4.248  -13.690 9.526   1.00 90.16 121 A 1 
ATOM 949  C C   . ARG A 1 121 ? -5.021  -14.919 9.998   1.00 90.79 121 A 1 
ATOM 950  O O   . ARG A 1 121 ? -5.508  -15.673 9.165   1.00 89.58 121 A 1 
ATOM 951  C CB  . ARG A 1 121 ? -2.746  -13.980 9.566   1.00 88.08 121 A 1 
ATOM 952  C CG  . ARG A 1 121 ? -1.947  -13.016 8.676   1.00 80.98 121 A 1 
ATOM 953  C CD  . ARG A 1 121 ? -0.473  -13.399 8.773   1.00 79.47 121 A 1 
ATOM 954  N NE  . ARG A 1 121 ? 0.390   -12.581 7.901   1.00 72.69 121 A 1 
ATOM 955  C CZ  . ARG A 1 121 ? 1.699   -12.482 8.039   1.00 67.52 121 A 1 
ATOM 956  N NH1 . ARG A 1 121 ? 2.343   -13.075 9.006   1.00 62.86 121 A 1 
ATOM 957  N NH2 . ARG A 1 121 ? 2.405   -11.780 7.194   1.00 57.81 121 A 1 
ATOM 958  N N   . GLU A 1 122 ? -5.163  -15.085 11.312  1.00 90.00 122 A 1 
ATOM 959  C CA  . GLU A 1 122 ? -5.854  -16.224 11.930  1.00 90.28 122 A 1 
ATOM 960  C C   . GLU A 1 122 ? -7.362  -16.224 11.643  1.00 91.49 122 A 1 
ATOM 961  O O   . GLU A 1 122 ? -7.977  -17.281 11.542  1.00 89.81 122 A 1 
ATOM 962  C CB  . GLU A 1 122 ? -5.622  -16.177 13.449  1.00 87.53 122 A 1 
ATOM 963  C CG  . GLU A 1 122 ? -4.139  -16.350 13.819  1.00 75.87 122 A 1 
ATOM 964  C CD  . GLU A 1 122 ? -3.860  -16.187 15.322  1.00 73.70 122 A 1 
ATOM 965  O OE1 . GLU A 1 122 ? -2.678  -16.366 15.693  1.00 66.23 122 A 1 
ATOM 966  O OE2 . GLU A 1 122 ? -4.803  -15.851 16.073  1.00 66.96 122 A 1 
ATOM 967  N N   . ASN A 1 123 ? -7.956  -15.040 11.470  1.00 92.12 123 A 1 
ATOM 968  C CA  . ASN A 1 123 ? -9.397  -14.872 11.268  1.00 92.25 123 A 1 
ATOM 969  C C   . ASN A 1 123 ? -9.797  -14.698 9.791   1.00 92.26 123 A 1 
ATOM 970  O O   . ASN A 1 123 ? -10.985 -14.578 9.473   1.00 90.65 123 A 1 
ATOM 971  C CB  . ASN A 1 123 ? -9.873  -13.716 12.151  1.00 92.37 123 A 1 
ATOM 972  C CG  . ASN A 1 123 ? -9.867  -14.073 13.625  1.00 90.20 123 A 1 
ATOM 973  O OD1 . ASN A 1 123 ? -10.803 -14.662 14.130  1.00 83.78 123 A 1 
ATOM 974  N ND2 . ASN A 1 123 ? -8.839  -13.721 14.357  1.00 83.99 123 A 1 
ATOM 975  N N   . LEU A 1 124 ? -8.832  -14.669 8.862   1.00 90.72 124 A 1 
ATOM 976  C CA  . LEU A 1 124 ? -9.129  -14.629 7.433   1.00 90.73 124 A 1 
ATOM 977  C C   . LEU A 1 124 ? -9.361  -16.041 6.879   1.00 91.05 124 A 1 
ATOM 978  O O   . LEU A 1 124 ? -8.652  -16.985 7.202   1.00 90.79 124 A 1 
ATOM 979  C CB  . LEU A 1 124 ? -8.012  -13.911 6.658   1.00 90.46 124 A 1 
ATOM 980  C CG  . LEU A 1 124 ? -7.966  -12.382 6.850   1.00 88.95 124 A 1 
ATOM 981  C CD1 . LEU A 1 124 ? -6.811  -11.812 6.022   1.00 87.16 124 A 1 
ATOM 982  C CD2 . LEU A 1 124 ? -9.255  -11.671 6.440   1.00 87.49 124 A 1 
ATOM 983  N N   . SER A 1 125 ? -10.315 -16.163 5.956   1.00 91.34 125 A 1 
ATOM 984  C CA  . SER A 1 125 ? -10.406 -17.371 5.129   1.00 91.38 125 A 1 
ATOM 985  C C   . SER A 1 125 ? -9.112  -17.575 4.324   1.00 92.05 125 A 1 
ATOM 986  O O   . SER A 1 125 ? -8.475  -16.580 3.951   1.00 92.04 125 A 1 
ATOM 987  C CB  . SER A 1 125 ? -11.615 -17.308 4.186   1.00 90.49 125 A 1 
ATOM 988  O OG  . SER A 1 125 ? -11.459 -16.293 3.208   1.00 86.36 125 A 1 
ATOM 989  N N   . PRO A 1 126 ? -8.742  -18.822 3.963   1.00 92.12 126 A 1 
ATOM 990  C CA  . PRO A 1 126 ? -7.519  -19.095 3.194   1.00 92.72 126 A 1 
ATOM 991  C C   . PRO A 1 126 ? -7.393  -18.249 1.918   1.00 92.79 126 A 1 
ATOM 992  O O   . PRO A 1 126 ? -6.326  -17.718 1.615   1.00 91.65 126 A 1 
ATOM 993  C CB  . PRO A 1 126 ? -7.580  -20.593 2.871   1.00 91.84 126 A 1 
ATOM 994  C CG  . PRO A 1 126 ? -8.371  -21.172 4.047   1.00 89.82 126 A 1 
ATOM 995  C CD  . PRO A 1 126 ? -9.386  -20.072 4.357   1.00 91.67 126 A 1 
ATOM 996  N N   . THR A 1 127 ? -8.496  -18.042 1.203   1.00 91.21 127 A 1 
ATOM 997  C CA  . THR A 1 127 ? -8.533  -17.215 -0.011  1.00 90.86 127 A 1 
ATOM 998  C C   . THR A 1 127 ? -8.204  -15.746 0.276   1.00 91.23 127 A 1 
ATOM 999  O O   . THR A 1 127 ? -7.430  -15.132 -0.458  1.00 90.67 127 A 1 
ATOM 1000 C CB  . THR A 1 127 ? -9.912  -17.311 -0.674  1.00 89.72 127 A 1 
ATOM 1001 O OG1 . THR A 1 127 ? -10.292 -18.661 -0.800  1.00 82.96 127 A 1 
ATOM 1002 C CG2 . THR A 1 127 ? -9.919  -16.709 -2.078  1.00 81.09 127 A 1 
ATOM 1003 N N   . ARG A 1 128 ? -8.743  -15.168 1.366   1.00 91.30 128 A 1 
ATOM 1004 C CA  . ARG A 1 128 ? -8.426  -13.786 1.772   1.00 91.43 128 A 1 
ATOM 1005 C C   . ARG A 1 128 ? -6.994  -13.657 2.290   1.00 92.90 128 A 1 
ATOM 1006 O O   . ARG A 1 128 ? -6.346  -12.656 2.001   1.00 93.17 128 A 1 
ATOM 1007 C CB  . ARG A 1 128 ? -9.418  -13.276 2.821   1.00 90.17 128 A 1 
ATOM 1008 C CG  . ARG A 1 128 ? -10.804 -12.979 2.230   1.00 85.58 128 A 1 
ATOM 1009 C CD  . ARG A 1 128 ? -11.684 -12.327 3.299   1.00 82.58 128 A 1 
ATOM 1010 N NE  . ARG A 1 128 ? -13.044 -12.058 2.798   1.00 75.73 128 A 1 
ATOM 1011 C CZ  . ARG A 1 128 ? -14.168 -12.635 3.182   1.00 70.93 128 A 1 
ATOM 1012 N NH1 . ARG A 1 128 ? -14.195 -13.576 4.087   1.00 63.99 128 A 1 
ATOM 1013 N NH2 . ARG A 1 128 ? -15.303 -12.274 2.653   1.00 63.68 128 A 1 
ATOM 1014 N N   . ALA A 1 129 ? -6.483  -14.667 2.997   1.00 92.99 129 A 1 
ATOM 1015 C CA  . ALA A 1 129 ? -5.090  -14.709 3.436   1.00 93.33 129 A 1 
ATOM 1016 C C   . ALA A 1 129 ? -4.120  -14.714 2.237   1.00 94.33 129 A 1 
ATOM 1017 O O   . ALA A 1 129 ? -3.153  -13.952 2.225   1.00 94.58 129 A 1 
ATOM 1018 C CB  . ALA A 1 129 ? -4.897  -15.928 4.346   1.00 92.53 129 A 1 
ATOM 1019 N N   . ASN A 1 130 ? -4.420  -15.480 1.183   1.00 93.20 130 A 1 
ATOM 1020 C CA  . ASN A 1 130 ? -3.649  -15.451 -0.063  1.00 93.75 130 A 1 
ATOM 1021 C C   . ASN A 1 130 ? -3.711  -14.075 -0.748  1.00 94.76 130 A 1 
ATOM 1022 O O   . ASN A 1 130 ? -2.683  -13.557 -1.186  1.00 94.87 130 A 1 
ATOM 1023 C CB  . ASN A 1 130 ? -4.156  -16.563 -0.995  1.00 92.81 130 A 1 
ATOM 1024 C CG  . ASN A 1 130 ? -3.779  -17.955 -0.513  1.00 86.02 130 A 1 
ATOM 1025 O OD1 . ASN A 1 130 ? -2.864  -18.158 0.265   1.00 79.71 130 A 1 
ATOM 1026 N ND2 . ASN A 1 130 ? -4.456  -18.971 -0.993  1.00 76.83 130 A 1 
ATOM 1027 N N   . GLY A 1 131 ? -4.892  -13.444 -0.784  1.00 94.21 131 A 1 
ATOM 1028 C CA  . GLY A 1 131 ? -5.052  -12.077 -1.291  1.00 94.69 131 A 1 
ATOM 1029 C C   . GLY A 1 131 ? -4.225  -11.050 -0.508  1.00 95.77 131 A 1 
ATOM 1030 O O   . GLY A 1 131 ? -3.554  -10.210 -1.112  1.00 95.81 131 A 1 
ATOM 1031 N N   . LEU A 1 132 ? -4.190  -11.154 0.823   1.00 95.74 132 A 1 
ATOM 1032 C CA  . LEU A 1 132 ? -3.339  -10.323 1.685   1.00 95.86 132 A 1 
ATOM 1033 C C   . LEU A 1 132 ? -1.851  -10.470 1.329   1.00 96.18 132 A 1 
ATOM 1034 O O   . LEU A 1 132 ? -1.150  -9.470  1.168   1.00 96.04 132 A 1 
ATOM 1035 C CB  . LEU A 1 132 ? -3.630  -10.691 3.152   1.00 95.35 132 A 1 
ATOM 1036 C CG  . LEU A 1 132 ? -2.675  -10.063 4.183   1.00 93.97 132 A 1 
ATOM 1037 C CD1 . LEU A 1 132 ? -2.751  -8.544  4.177   1.00 91.29 132 A 1 
ATOM 1038 C CD2 . LEU A 1 132 ? -3.029  -10.577 5.577   1.00 91.16 132 A 1 
ATOM 1039 N N   . LEU A 1 133 ? -1.365  -11.702 1.144   1.00 95.41 133 A 1 
ATOM 1040 C CA  . LEU A 1 133 ? 0.015   -11.951 0.711   1.00 95.16 133 A 1 
ATOM 1041 C C   . LEU A 1 133 ? 0.299   -11.334 -0.665  1.00 96.01 133 A 1 
ATOM 1042 O O   . LEU A 1 133 ? 1.364   -10.738 -0.857  1.00 96.19 133 A 1 
ATOM 1043 C CB  . LEU A 1 133 ? 0.289   -13.466 0.687   1.00 93.96 133 A 1 
ATOM 1044 C CG  . LEU A 1 133 ? 0.307   -14.151 2.068   1.00 83.83 133 A 1 
ATOM 1045 C CD1 . LEU A 1 133 ? 0.471   -15.659 1.879   1.00 79.67 133 A 1 
ATOM 1046 C CD2 . LEU A 1 133 ? 1.452   -13.645 2.950   1.00 80.53 133 A 1 
ATOM 1047 N N   . SER A 1 134 ? -0.646  -11.422 -1.604  1.00 95.73 134 A 1 
ATOM 1048 C CA  . SER A 1 134 ? -0.538  -10.798 -2.926  1.00 96.52 134 A 1 
ATOM 1049 C C   . SER A 1 134 ? -0.448  -9.270  -2.839  1.00 96.93 134 A 1 
ATOM 1050 O O   . SER A 1 134 ? 0.412   -8.683  -3.496  1.00 96.97 134 A 1 
ATOM 1051 C CB  . SER A 1 134 ? -1.723  -11.204 -3.810  1.00 96.64 134 A 1 
ATOM 1052 O OG  . SER A 1 134 ? -1.696  -12.603 -4.036  1.00 92.50 134 A 1 
ATOM 1053 N N   . MET A 1 135 ? -1.245  -8.632  -1.978  1.00 96.84 135 A 1 
ATOM 1054 C CA  . MET A 1 135 ? -1.180  -7.182  -1.736  1.00 96.96 135 A 1 
ATOM 1055 C C   . MET A 1 135 ? 0.192   -6.759  -1.197  1.00 97.32 135 A 1 
ATOM 1056 O O   . MET A 1 135 ? 0.839   -5.882  -1.775  1.00 97.40 135 A 1 
ATOM 1057 C CB  . MET A 1 135 ? -2.290  -6.747  -0.765  1.00 96.87 135 A 1 
ATOM 1058 C CG  . MET A 1 135 ? -3.681  -6.788  -1.410  1.00 96.01 135 A 1 
ATOM 1059 S SD  . MET A 1 135 ? -5.020  -6.167  -0.349  1.00 94.80 135 A 1 
ATOM 1060 C CE  . MET A 1 135 ? -5.371  -7.616  0.667   1.00 89.35 135 A 1 
ATOM 1061 N N   . VAL A 1 136 ? 0.691   -7.422  -0.148  1.00 97.00 136 A 1 
ATOM 1062 C CA  . VAL A 1 136 ? 2.020   -7.137  0.427   1.00 97.08 136 A 1 
ATOM 1063 C C   . VAL A 1 136 ? 3.122   -7.327  -0.617  1.00 97.41 136 A 1 
ATOM 1064 O O   . VAL A 1 136 ? 3.999   -6.475  -0.766  1.00 97.35 136 A 1 
ATOM 1065 C CB  . VAL A 1 136 ? 2.292   -8.025  1.660   1.00 96.84 136 A 1 
ATOM 1066 C CG1 . VAL A 1 136 ? 3.726   -7.867  2.191   1.00 95.82 136 A 1 
ATOM 1067 C CG2 . VAL A 1 136 ? 1.339   -7.683  2.808   1.00 95.76 136 A 1 
ATOM 1068 N N   . LYS A 1 137 ? 3.073   -8.434  -1.379  1.00 96.99 137 A 1 
ATOM 1069 C CA  . LYS A 1 137 ? 4.028   -8.714  -2.456  1.00 96.80 137 A 1 
ATOM 1070 C C   . LYS A 1 137 ? 4.021   -7.603  -3.502  1.00 97.00 137 A 1 
ATOM 1071 O O   . LYS A 1 137 ? 5.093   -7.137  -3.876  1.00 97.04 137 A 1 
ATOM 1072 C CB  . LYS A 1 137 ? 3.713   -10.088 -3.069  1.00 96.47 137 A 1 
ATOM 1073 C CG  . LYS A 1 137 ? 4.707   -10.469 -4.179  1.00 86.32 137 A 1 
ATOM 1074 C CD  . LYS A 1 137 ? 4.342   -11.826 -4.792  1.00 84.36 137 A 1 
ATOM 1075 C CE  . LYS A 1 137 ? 5.296   -12.153 -5.944  1.00 72.82 137 A 1 
ATOM 1076 N NZ  . LYS A 1 137 ? 4.915   -13.416 -6.629  1.00 66.49 137 A 1 
ATOM 1077 N N   . GLN A 1 138 ? 2.848   -7.158  -3.950  1.00 97.34 138 A 1 
ATOM 1078 C CA  . GLN A 1 138 ? 2.729   -6.117  -4.972  1.00 97.27 138 A 1 
ATOM 1079 C C   . GLN A 1 138 ? 3.302   -4.775  -4.494  1.00 97.38 138 A 1 
ATOM 1080 O O   . GLN A 1 138 ? 4.048   -4.132  -5.235  1.00 97.44 138 A 1 
ATOM 1081 C CB  . GLN A 1 138 ? 1.255   -5.989  -5.398  1.00 97.15 138 A 1 
ATOM 1082 C CG  . GLN A 1 138 ? 1.078   -5.057  -6.606  1.00 94.33 138 A 1 
ATOM 1083 C CD  . GLN A 1 138 ? 1.812   -5.551  -7.848  1.00 93.54 138 A 1 
ATOM 1084 O OE1 . GLN A 1 138 ? 1.855   -6.736  -8.155  1.00 86.66 138 A 1 
ATOM 1085 N NE2 . GLN A 1 138 ? 2.446   -4.677  -8.591  1.00 84.10 138 A 1 
ATOM 1086 N N   . MET A 1 139 ? 3.045   -4.372  -3.238  1.00 97.73 139 A 1 
ATOM 1087 C CA  . MET A 1 139 ? 3.618   -3.140  -2.669  1.00 97.93 139 A 1 
ATOM 1088 C C   . MET A 1 139 ? 5.147   -3.203  -2.590  1.00 98.09 139 A 1 
ATOM 1089 O O   . MET A 1 139 ? 5.829   -2.238  -2.947  1.00 97.94 139 A 1 
ATOM 1090 C CB  . MET A 1 139 ? 3.013   -2.859  -1.287  1.00 97.92 139 A 1 
ATOM 1091 C CG  . MET A 1 139 ? 1.516   -2.548  -1.378  1.00 97.25 139 A 1 
ATOM 1092 S SD  . MET A 1 139 ? 0.727   -2.182  0.207   1.00 96.38 139 A 1 
ATOM 1093 C CE  . MET A 1 139 ? 0.805   -0.368  0.175   1.00 92.62 139 A 1 
ATOM 1094 N N   . LYS A 1 140 ? 5.709   -4.358  -2.211  1.00 97.86 140 A 1 
ATOM 1095 C CA  . LYS A 1 140 ? 7.166   -4.565  -2.221  1.00 97.95 140 A 1 
ATOM 1096 C C   . LYS A 1 140 ? 7.753   -4.576  -3.636  1.00 98.03 140 A 1 
ATOM 1097 O O   . LYS A 1 140 ? 8.843   -4.046  -3.835  1.00 97.80 140 A 1 
ATOM 1098 C CB  . LYS A 1 140 ? 7.535   -5.852  -1.471  1.00 97.90 140 A 1 
ATOM 1099 C CG  . LYS A 1 140 ? 7.302   -5.700  0.038   1.00 97.05 140 A 1 
ATOM 1100 C CD  . LYS A 1 140 ? 7.911   -6.873  0.808   1.00 95.96 140 A 1 
ATOM 1101 C CE  . LYS A 1 140 ? 7.779   -6.603  2.306   1.00 93.59 140 A 1 
ATOM 1102 N NZ  . LYS A 1 140 ? 8.889   -7.200  3.086   1.00 90.00 140 A 1 
ATOM 1103 N N   . LEU A 1 141 ? 7.050   -5.120  -4.628  1.00 97.47 141 A 1 
ATOM 1104 C CA  . LEU A 1 141 ? 7.484   -5.082  -6.030  1.00 97.24 141 A 1 
ATOM 1105 C C   . LEU A 1 141 ? 7.550   -3.646  -6.565  1.00 97.23 141 A 1 
ATOM 1106 O O   . LEU A 1 141 ? 8.535   -3.307  -7.219  1.00 97.23 141 A 1 
ATOM 1107 C CB  . LEU A 1 141 ? 6.559   -5.946  -6.907  1.00 97.02 141 A 1 
ATOM 1108 C CG  . LEU A 1 141 ? 6.770   -7.463  -6.757  1.00 91.25 141 A 1 
ATOM 1109 C CD1 . LEU A 1 141 ? 5.671   -8.202  -7.524  1.00 87.65 141 A 1 
ATOM 1110 C CD2 . LEU A 1 141 ? 8.124   -7.922  -7.303  1.00 89.26 141 A 1 
ATOM 1111 N N   . TYR A 1 142 ? 6.577   -2.792  -6.232  1.00 97.60 142 A 1 
ATOM 1112 C CA  . TYR A 1 142 ? 6.666   -1.363  -6.539  1.00 97.58 142 A 1 
ATOM 1113 C C   . TYR A 1 142 ? 7.892   -0.731  -5.881  1.00 97.84 142 A 1 
ATOM 1114 O O   . TYR A 1 142 ? 8.663   -0.057  -6.561  1.00 97.76 142 A 1 
ATOM 1115 C CB  . TYR A 1 142 ? 5.388   -0.631  -6.110  1.00 97.27 142 A 1 
ATOM 1116 C CG  . TYR A 1 142 ? 4.232   -0.750  -7.083  1.00 96.34 142 A 1 
ATOM 1117 C CD1 . TYR A 1 142 ? 4.371   -0.254  -8.398  1.00 92.63 142 A 1 
ATOM 1118 C CD2 . TYR A 1 142 ? 3.001   -1.292  -6.673  1.00 92.42 142 A 1 
ATOM 1119 C CE1 . TYR A 1 142 ? 3.291   -0.316  -9.297  1.00 90.85 142 A 1 
ATOM 1120 C CE2 . TYR A 1 142 ? 1.918   -1.355  -7.571  1.00 90.93 142 A 1 
ATOM 1121 C CZ  . TYR A 1 142 ? 2.061   -0.868  -8.887  1.00 92.09 142 A 1 
ATOM 1122 O OH  . TYR A 1 142 ? 1.017   -0.926  -9.758  1.00 89.47 142 A 1 
ATOM 1123 N N   . ALA A 1 143 ? 8.151   -1.007  -4.604  1.00 97.61 143 A 1 
ATOM 1124 C CA  . ALA A 1 143 ? 9.328   -0.486  -3.915  1.00 97.76 143 A 1 
ATOM 1125 C C   . ALA A 1 143 ? 10.643  -0.911  -4.597  1.00 97.62 143 A 1 
ATOM 1126 O O   . ALA A 1 143 ? 11.517  -0.074  -4.805  1.00 97.46 143 A 1 
ATOM 1127 C CB  . ALA A 1 143 ? 9.264   -0.921  -2.449  1.00 97.96 143 A 1 
ATOM 1128 N N   . VAL A 1 144 ? 10.764  -2.172  -5.027  1.00 97.47 144 A 1 
ATOM 1129 C CA  . VAL A 1 144 ? 11.930  -2.658  -5.794  1.00 97.34 144 A 1 
ATOM 1130 C C   . VAL A 1 144 ? 12.070  -1.917  -7.127  1.00 97.16 144 A 1 
ATOM 1131 O O   . VAL A 1 144 ? 13.175  -1.503  -7.483  1.00 96.79 144 A 1 
ATOM 1132 C CB  . VAL A 1 144 ? 11.841  -4.182  -6.020  1.00 97.41 144 A 1 
ATOM 1133 C CG1 . VAL A 1 144 ? 12.911  -4.710  -6.987  1.00 96.11 144 A 1 
ATOM 1134 C CG2 . VAL A 1 144 ? 12.025  -4.950  -4.702  1.00 95.96 144 A 1 
ATOM 1135 N N   . ALA A 1 145 ? 10.972  -1.714  -7.860  1.00 97.23 145 A 1 
ATOM 1136 C CA  . ALA A 1 145 ? 10.991  -1.022  -9.148  1.00 96.39 145 A 1 
ATOM 1137 C C   . ALA A 1 145 ? 11.433  0.446   -9.005  1.00 95.83 145 A 1 
ATOM 1138 O O   . ALA A 1 145 ? 12.319  0.897   -9.731  1.00 95.17 145 A 1 
ATOM 1139 C CB  . ALA A 1 145 ? 9.601   -1.146  -9.790  1.00 96.06 145 A 1 
ATOM 1140 N N   . PHE A 1 146 ? 10.885  1.171   -8.026  1.00 97.07 146 A 1 
ATOM 1141 C CA  . PHE A 1 146 ? 11.258  2.564   -7.769  1.00 96.52 146 A 1 
ATOM 1142 C C   . PHE A 1 146 ? 12.679  2.708   -7.207  1.00 95.80 146 A 1 
ATOM 1143 O O   . PHE A 1 146 ? 13.375  3.662   -7.557  1.00 94.83 146 A 1 
ATOM 1144 C CB  . PHE A 1 146 ? 10.221  3.205   -6.841  1.00 96.36 146 A 1 
ATOM 1145 C CG  . PHE A 1 146 ? 8.936   3.605   -7.544  1.00 96.22 146 A 1 
ATOM 1146 C CD1 . PHE A 1 146 ? 8.946   4.680   -8.451  1.00 94.35 146 A 1 
ATOM 1147 C CD2 . PHE A 1 146 ? 7.732   2.930   -7.285  1.00 95.02 146 A 1 
ATOM 1148 C CE1 . PHE A 1 146 ? 7.761   5.072   -9.097  1.00 93.83 146 A 1 
ATOM 1149 C CE2 . PHE A 1 146 ? 6.546   3.321   -7.932  1.00 94.21 146 A 1 
ATOM 1150 C CZ  . PHE A 1 146 ? 6.560   4.393   -8.838  1.00 94.32 146 A 1 
ATOM 1151 N N   . ASP A 1 147 ? 13.163  1.766   -6.395  1.00 96.05 147 A 1 
ATOM 1152 C CA  . ASP A 1 147 ? 14.561  1.756   -5.939  1.00 95.36 147 A 1 
ATOM 1153 C C   . ASP A 1 147 ? 15.532  1.585   -7.119  1.00 94.31 147 A 1 
ATOM 1154 O O   . ASP A 1 147 ? 16.521  2.314   -7.235  1.00 92.90 147 A 1 
ATOM 1155 C CB  . ASP A 1 147 ? 14.769  0.645   -4.897  1.00 95.23 147 A 1 
ATOM 1156 C CG  . ASP A 1 147 ? 16.161  0.720   -4.256  1.00 93.65 147 A 1 
ATOM 1157 O OD1 . ASP A 1 147 ? 16.494  1.751   -3.625  1.00 88.10 147 A 1 
ATOM 1158 O OD2 . ASP A 1 147 ? 16.942  -0.248  -4.361  1.00 88.47 147 A 1 
ATOM 1159 N N   . ALA A 1 148 ? 15.218  0.672   -8.051  1.00 95.24 148 A 1 
ATOM 1160 C CA  . ALA A 1 148 ? 16.002  0.477   -9.269  1.00 93.85 148 A 1 
ATOM 1161 C C   . ALA A 1 148 ? 15.985  1.723   -10.173 1.00 92.31 148 A 1 
ATOM 1162 O O   . ALA A 1 148 ? 17.035  2.137   -10.670 1.00 90.38 148 A 1 
ATOM 1163 C CB  . ALA A 1 148 ? 15.472  -0.765  -9.999  1.00 93.75 148 A 1 
ATOM 1164 N N   . GLN A 1 149 ? 14.824  2.363   -10.343 1.00 93.59 149 A 1 
ATOM 1165 C CA  . GLN A 1 149 ? 14.683  3.599   -11.120 1.00 90.37 149 A 1 
ATOM 1166 C C   . GLN A 1 149 ? 15.491  4.754   -10.512 1.00 88.62 149 A 1 
ATOM 1167 O O   . GLN A 1 149 ? 16.146  5.501   -11.238 1.00 86.69 149 A 1 
ATOM 1168 C CB  . GLN A 1 149 ? 13.193  3.960   -11.215 1.00 89.10 149 A 1 
ATOM 1169 C CG  . GLN A 1 149 ? 12.940  5.140   -12.167 1.00 77.29 149 A 1 
ATOM 1170 C CD  . GLN A 1 149 ? 11.465  5.522   -12.254 1.00 73.63 149 A 1 
ATOM 1171 O OE1 . GLN A 1 149 ? 10.640  5.165   -11.432 1.00 68.90 149 A 1 
ATOM 1172 N NE2 . GLN A 1 149 ? 11.074  6.282   -13.254 1.00 64.75 149 A 1 
ATOM 1173 N N   . LYS A 1 150 ? 15.509  4.880   -9.181  1.00 90.54 150 A 1 
ATOM 1174 C CA  . LYS A 1 150 ? 16.291  5.902   -8.473  1.00 86.93 150 A 1 
ATOM 1175 C C   . LYS A 1 150 ? 17.801  5.716   -8.659  1.00 85.37 150 A 1 
ATOM 1176 O O   . LYS A 1 150 ? 18.531  6.698   -8.745  1.00 82.17 150 A 1 
ATOM 1177 C CB  . LYS A 1 150 ? 15.890  5.883   -6.990  1.00 84.38 150 A 1 
ATOM 1178 C CG  . LYS A 1 150 ? 16.534  7.015   -6.180  1.00 77.44 150 A 1 
ATOM 1179 C CD  . LYS A 1 150 ? 16.009  6.995   -4.740  1.00 75.08 150 A 1 
ATOM 1180 C CE  . LYS A 1 150 ? 16.616  8.147   -3.933  1.00 69.52 150 A 1 
ATOM 1181 N NZ  . LYS A 1 150 ? 16.012  8.220   -2.574  1.00 62.72 150 A 1 
ATOM 1182 N N   . ARG A 1 151 ? 18.275  4.466   -8.728  1.00 87.04 151 A 1 
ATOM 1183 C CA  . ARG A 1 151 ? 19.700  4.142   -8.955  1.00 84.62 151 A 1 
ATOM 1184 C C   . ARG A 1 151 ? 20.136  4.354   -10.405 1.00 83.55 151 A 1 
ATOM 1185 O O   . ARG A 1 151 ? 21.300  4.674   -10.638 1.00 79.00 151 A 1 
ATOM 1186 C CB  . ARG A 1 151 ? 19.979  2.697   -8.525  1.00 83.63 151 A 1 
ATOM 1187 C CG  . ARG A 1 151 ? 19.868  2.510   -7.009  1.00 80.32 151 A 1 
ATOM 1188 C CD  . ARG A 1 151 ? 20.057  1.030   -6.668  1.00 76.38 151 A 1 
ATOM 1189 N NE  . ARG A 1 151 ? 19.649  0.748   -5.285  1.00 71.53 151 A 1 
ATOM 1190 C CZ  . ARG A 1 151 ? 19.978  -0.300  -4.560  1.00 65.63 151 A 1 
ATOM 1191 N NH1 . ARG A 1 151 ? 20.837  -1.190  -4.965  1.00 61.13 151 A 1 
ATOM 1192 N NH2 . ARG A 1 151 ? 19.420  -0.478  -3.403  1.00 59.71 151 A 1 
ATOM 1193 N N   . ASN A 1 152 ? 19.217  4.200   -11.356 1.00 87.25 152 A 1 
ATOM 1194 C CA  . ASN A 1 152 ? 19.452  4.381   -12.789 1.00 86.29 152 A 1 
ATOM 1195 C C   . ASN A 1 152 ? 18.441  5.392   -13.362 1.00 83.80 152 A 1 
ATOM 1196 O O   . ASN A 1 152 ? 17.512  4.986   -14.070 1.00 79.48 152 A 1 
ATOM 1197 C CB  . ASN A 1 152 ? 19.366  3.010   -13.488 1.00 82.03 152 A 1 
ATOM 1198 C CG  . ASN A 1 152 ? 20.468  2.060   -13.069 1.00 72.99 152 A 1 
ATOM 1199 O OD1 . ASN A 1 152 ? 21.623  2.408   -12.910 1.00 67.14 152 A 1 
ATOM 1200 N ND2 . ASN A 1 152 ? 20.149  0.801   -12.886 1.00 66.26 152 A 1 
ATOM 1201 N N   . PRO A 1 153 ? 18.570  6.702   -13.044 1.00 81.63 153 A 1 
ATOM 1202 C CA  . PRO A 1 153 ? 17.679  7.710   -13.594 1.00 80.10 153 A 1 
ATOM 1203 C C   . PRO A 1 153 ? 17.826  7.708   -15.120 1.00 78.83 153 A 1 
ATOM 1204 O O   . PRO A 1 153 ? 18.919  7.924   -15.649 1.00 72.15 153 A 1 
ATOM 1205 C CB  . PRO A 1 153 ? 18.090  9.036   -12.941 1.00 75.97 153 A 1 
ATOM 1206 C CG  . PRO A 1 153 ? 19.546  8.813   -12.529 1.00 72.83 153 A 1 
ATOM 1207 C CD  . PRO A 1 153 ? 19.609  7.319   -12.226 1.00 76.38 153 A 1 
ATOM 1208 N N   . GLN A 1 154 ? 16.737  7.423   -15.833 1.00 80.40 154 A 1 
ATOM 1209 C CA  . GLN A 1 154 ? 16.708  7.558   -17.285 1.00 79.71 154 A 1 
ATOM 1210 C C   . GLN A 1 154 ? 17.022  9.019   -17.631 1.00 78.88 154 A 1 
ATOM 1211 O O   . GLN A 1 154 ? 16.474  9.910   -16.975 1.00 73.79 154 A 1 
ATOM 1212 C CB  . GLN A 1 154 ? 15.329  7.148   -17.837 1.00 74.28 154 A 1 
ATOM 1213 C CG  . GLN A 1 154 ? 15.058  5.640   -17.714 1.00 65.76 154 A 1 
ATOM 1214 C CD  . GLN A 1 154 ? 15.906  4.805   -18.678 1.00 59.39 154 A 1 
ATOM 1215 O OE1 . GLN A 1 154 ? 16.052  5.109   -19.847 1.00 57.62 154 A 1 
ATOM 1216 N NE2 . GLN A 1 154 ? 16.491  3.718   -18.226 1.00 50.78 154 A 1 
ATOM 1217 N N   . PRO A 1 155 ? 17.894  9.292   -18.628 1.00 69.40 155 A 1 
ATOM 1218 C CA  . PRO A 1 155 ? 18.119  10.657  -19.073 1.00 72.21 155 A 1 
ATOM 1219 C C   . PRO A 1 155 ? 16.774  11.243  -19.507 1.00 71.40 155 A 1 
ATOM 1220 O O   . PRO A 1 155 ? 16.059  10.656  -20.317 1.00 67.09 155 A 1 
ATOM 1221 C CB  . PRO A 1 155 ? 19.146  10.575  -20.212 1.00 67.17 155 A 1 
ATOM 1222 C CG  . PRO A 1 155 ? 19.022  9.136   -20.714 1.00 63.06 155 A 1 
ATOM 1223 C CD  . PRO A 1 155 ? 18.600  8.347   -19.477 1.00 70.49 155 A 1 
ATOM 1224 N N   . VAL A 1 156 ? 16.417  12.399  -18.930 1.00 56.77 156 A 1 
ATOM 1225 C CA  . VAL A 1 156 ? 15.251  13.173  -19.345 1.00 58.56 156 A 1 
ATOM 1226 C C   . VAL A 1 156 ? 15.552  13.624  -20.770 1.00 57.70 156 A 1 
ATOM 1227 O O   . VAL A 1 156 ? 16.349  14.539  -20.975 1.00 52.91 156 A 1 
ATOM 1228 C CB  . VAL A 1 156 ? 14.981  14.373  -18.405 1.00 53.50 156 A 1 
ATOM 1229 C CG1 . VAL A 1 156 ? 13.556  14.902  -18.623 1.00 45.02 156 A 1 
ATOM 1230 C CG2 . VAL A 1 156 ? 15.120  14.011  -16.911 1.00 48.83 156 A 1 
ATOM 1231 N N   . ASN A 1 157 ? 14.985  12.933  -21.762 1.00 50.71 157 A 1 
ATOM 1232 C CA  . ASN A 1 157 ? 15.007  13.409  -23.140 1.00 61.77 157 A 1 
ATOM 1233 C C   . ASN A 1 157 ? 14.204  14.712  -23.165 1.00 59.47 157 A 1 
ATOM 1234 O O   . ASN A 1 157 ? 12.981  14.696  -23.284 1.00 56.21 157 A 1 
ATOM 1235 C CB  . ASN A 1 157 ? 14.434  12.340  -24.089 1.00 57.69 157 A 1 
ATOM 1236 C CG  . ASN A 1 157 ? 15.395  11.197  -24.380 1.00 50.02 157 A 1 
ATOM 1237 O OD1 . ASN A 1 157 ? 16.604  11.288  -24.249 1.00 47.56 157 A 1 
ATOM 1238 N ND2 . ASN A 1 157 ? 14.886  10.072  -24.825 1.00 44.79 157 A 1 
ATOM 1239 N N   . SER A 1 158 ? 14.895  15.842  -22.977 1.00 50.15 158 A 1 
ATOM 1240 C CA  . SER A 1 158 ? 14.345  17.154  -23.293 1.00 60.39 158 A 1 
ATOM 1241 C C   . SER A 1 158 ? 14.029  17.155  -24.790 1.00 58.30 158 A 1 
ATOM 1242 O O   . SER A 1 158 ? 14.935  16.870  -25.582 1.00 55.56 158 A 1 
ATOM 1243 C CB  . SER A 1 158 ? 15.351  18.260  -22.962 1.00 55.98 158 A 1 
ATOM 1244 O OG  . SER A 1 158 ? 15.690  18.207  -21.582 1.00 47.82 158 A 1 
ATOM 1245 N N   . PRO A 1 159 ? 12.778  17.413  -25.213 1.00 41.89 159 A 1 
ATOM 1246 C CA  . PRO A 1 159 ? 12.508  17.646  -26.623 1.00 57.08 159 A 1 
ATOM 1247 C C   . PRO A 1 159 ? 13.229  18.932  -27.046 1.00 60.75 159 A 1 
ATOM 1248 O O   . PRO A 1 159 ? 13.035  19.979  -26.428 1.00 56.28 159 A 1 
ATOM 1249 C CB  . PRO A 1 159 ? 10.983  17.716  -26.745 1.00 51.23 159 A 1 
ATOM 1250 C CG  . PRO A 1 159 ? 10.526  18.171  -25.359 1.00 52.55 159 A 1 
ATOM 1251 C CD  . PRO A 1 159 ? 11.592  17.632  -24.404 1.00 63.94 159 A 1 
ATOM 1252 N N   . ASN A 1 160 ? 14.125  18.819  -28.048 1.00 43.47 160 A 1 
ATOM 1253 C CA  . ASN A 1 160 ? 14.649  19.959  -28.805 1.00 58.97 160 A 1 
ATOM 1254 C C   . ASN A 1 160 ? 13.515  20.620  -29.603 1.00 52.78 160 A 1 
ATOM 1255 O O   . ASN A 1 160 ? 12.650  19.877  -30.105 1.00 47.10 160 A 1 
ATOM 1256 C CB  . ASN A 1 160 ? 15.758  19.497  -29.772 1.00 53.21 160 A 1 
ATOM 1257 C CG  . ASN A 1 160 ? 17.142  19.317  -29.168 1.00 45.65 160 A 1 
ATOM 1258 O OD1 . ASN A 1 160 ? 17.521  19.856  -28.143 1.00 44.98 160 A 1 
ATOM 1259 N ND2 . ASN A 1 160 ? 17.998  18.563  -29.832 1.00 43.07 160 A 1 
ATOM 1260 O OXT . ASN A 1 160 ? 13.582  21.868  -29.717 1.00 40.01 160 A 1 
#
