# 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_if06341
#
_entry.id if06341
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ILE 2   
1 n ARG 3   
1 n ALA 4   
1 n ALA 5   
1 n PHE 6   
1 n PRO 7   
1 n GLY 8   
1 n SER 9   
1 n PHE 10  
1 n ASP 11  
1 n PRO 12  
1 n PRO 13  
1 n THR 14  
1 n PHE 15  
1 n GLY 16  
1 n HIS 17  
1 n ILE 18  
1 n ASP 19  
1 n ILE 20  
1 n ILE 21  
1 n GLU 22  
1 n ARG 23  
1 n SER 24  
1 n ARG 25  
1 n ALA 26  
1 n ILE 27  
1 n PHE 28  
1 n ASP 29  
1 n GLU 30  
1 n LEU 31  
1 n LEU 32  
1 n VAL 33  
1 n VAL 34  
1 n ILE 35  
1 n ALA 36  
1 n GLU 37  
1 n ASN 38  
1 n LYS 39  
1 n GLN 40  
1 n LYS 41  
1 n ARG 42  
1 n TYR 43  
1 n LEU 44  
1 n PHE 45  
1 n SER 46  
1 n ALA 47  
1 n GLU 48  
1 n GLU 49  
1 n ARG 50  
1 n ARG 51  
1 n ALA 52  
1 n MET 53  
1 n MET 54  
1 n MET 55  
1 n GLU 56  
1 n MET 57  
1 n VAL 58  
1 n LYS 59  
1 n LYS 60  
1 n TRP 61  
1 n GLU 62  
1 n ASN 63  
1 n VAL 64  
1 n LYS 65  
1 n VAL 66  
1 n MET 67  
1 n LEU 68  
1 n CYS 69  
1 n GLY 70  
1 n THR 71  
1 n LEU 72  
1 n ILE 73  
1 n VAL 74  
1 n ASP 75  
1 n LEU 76  
1 n LEU 77  
1 n LYS 78  
1 n GLY 79  
1 n VAL 80  
1 n ARG 81  
1 n ASN 82  
1 n VAL 83  
1 n PRO 84  
1 n ASP 85  
1 n PHE 86  
1 n SER 87  
1 n TYR 88  
1 n GLU 89  
1 n SER 90  
1 n GLU 91  
1 n LEU 92  
1 n SER 93  
1 n MET 94  
1 n MET 95  
1 n ASN 96  
1 n LYS 97  
1 n ALA 98  
1 n LEU 99  
1 n SER 100 
1 n PRO 101 
1 n GLU 102 
1 n ILE 103 
1 n GLU 104 
1 n THR 105 
1 n ILE 106 
1 n PHE 107 
1 n MET 108 
1 n MET 109 
1 n THR 110 
1 n ARG 111 
1 n PRO 112 
1 n GLU 113 
1 n TYR 114 
1 n LEU 115 
1 n VAL 116 
1 n LEU 117 
1 n ARG 118 
1 n SER 119 
1 n SER 120 
1 n SER 121 
1 n VAL 122 
1 n ARG 123 
1 n GLU 124 
1 n LEU 125 
1 n ALA 126 
1 n ALA 127 
1 n PHE 128 
1 n ASN 129 
1 n GLY 130 
1 n ASP 131 
1 n LEU 132 
1 n SER 133 
1 n ALA 134 
1 n LEU 135 
1 n VAL 136 
1 n PRO 137 
1 n PRO 138 
1 n ILE 139 
1 n VAL 140 
1 n ALA 141 
1 n ASP 142 
1 n ALA 143 
1 n LEU 144 
1 n TYR 145 
1 n LYS 146 
1 n LYS 147 
1 n TYR 148 
1 n ARG 149 
1 n LYS 150 
1 n LYS 151 
#
_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 16:17:02)"
_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 79.30
_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 ILE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
#
_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   ? 1.298   -12.611 -17.334 1.00 76.99 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 1.464   -12.267 -15.910 1.00 82.67 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 1.760   -10.775 -15.813 1.00 83.98 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 2.863   -10.368 -16.185 1.00 80.94 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 2.578   -13.109 -15.261 1.00 77.16 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 2.416   -13.177 -13.728 1.00 67.73 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 1.537   -14.356 -13.333 1.00 64.25 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 3.762   -13.352 -13.042 1.00 63.53 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 0.776   -9.985  -15.388 1.00 85.12 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 0.906   -8.532  -15.213 1.00 86.43 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 1.172   -8.262  -13.730 1.00 87.89 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 0.368   -8.606  -12.865 1.00 87.27 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -0.327  -7.769  -15.739 1.00 84.21 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -0.659  -8.160  -17.198 1.00 75.57 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -0.053  -6.256  -15.651 1.00 74.55 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -1.913  -7.470  -17.762 1.00 69.93 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 2.317   -7.674  -13.429 1.00 87.53 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 2.759   -7.373  -12.059 1.00 86.26 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 2.651   -5.883  -11.780 1.00 86.85 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 3.011   -5.070  -12.628 1.00 85.65 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 4.195   -7.855  -11.836 1.00 83.25 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 4.310   -9.376  -11.915 1.00 73.54 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 5.761   -9.798  -11.682 1.00 72.00 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 5.847   -11.251 -11.511 1.00 64.55 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 6.890   -12.031 -11.657 1.00 58.33 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 8.055   -11.585 -12.049 1.00 55.27 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 6.753   -13.292 -11.392 1.00 49.46 3   A 1 
ATOM 28   N N   . ALA A 1 4   ? 2.213   -5.542  -10.570 1.00 88.17 4   A 1 
ATOM 29   C CA  . ALA A 1 4   ? 2.185   -4.165  -10.098 1.00 88.39 4   A 1 
ATOM 30   C C   . ALA A 1 4   ? 2.836   -4.038  -8.719  1.00 88.81 4   A 1 
ATOM 31   O O   . ALA A 1 4   ? 2.879   -4.988  -7.935  1.00 88.10 4   A 1 
ATOM 32   C CB  . ALA A 1 4   ? 0.746   -3.659  -10.093 1.00 87.66 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? 3.301   -2.838  -8.420  1.00 87.18 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? 3.774   -2.475  -7.096  1.00 85.84 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? 3.017   -1.255  -6.576  1.00 86.19 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? 2.791   -0.298  -7.315  1.00 84.96 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? 5.273   -2.240  -7.147  1.00 83.19 5   A 1 
ATOM 38   N N   . PHE A 1 6   ? 2.646   -1.291  -5.296  1.00 86.63 6   A 1 
ATOM 39   C CA  . PHE A 1 6   ? 2.024   -0.178  -4.595  1.00 87.27 6   A 1 
ATOM 40   C C   . PHE A 1 6   ? 2.921   0.270   -3.434  1.00 87.55 6   A 1 
ATOM 41   O O   . PHE A 1 6   ? 2.834   -0.274  -2.331  1.00 87.38 6   A 1 
ATOM 42   C CB  . PHE A 1 6   ? 0.605   -0.571  -4.160  1.00 87.08 6   A 1 
ATOM 43   C CG  . PHE A 1 6   ? -0.168  0.543   -3.471  1.00 86.23 6   A 1 
ATOM 44   C CD1 . PHE A 1 6   ? -1.007  0.247   -2.380  1.00 81.68 6   A 1 
ATOM 45   C CD2 . PHE A 1 6   ? -0.066  1.875   -3.918  1.00 81.95 6   A 1 
ATOM 46   C CE1 . PHE A 1 6   ? -1.730  1.272   -1.746  1.00 79.89 6   A 1 
ATOM 47   C CE2 . PHE A 1 6   ? -0.778  2.902   -3.276  1.00 80.03 6   A 1 
ATOM 48   C CZ  . PHE A 1 6   ? -1.611  2.600   -2.188  1.00 82.07 6   A 1 
ATOM 49   N N   . PRO A 1 7   ? 3.827   1.227   -3.665  1.00 85.15 7   A 1 
ATOM 50   C CA  . PRO A 1 7   ? 4.683   1.772   -2.626  1.00 83.73 7   A 1 
ATOM 51   C C   . PRO A 1 7   ? 3.928   2.780   -1.752  1.00 84.19 7   A 1 
ATOM 52   O O   . PRO A 1 7   ? 3.116   3.567   -2.231  1.00 82.59 7   A 1 
ATOM 53   C CB  . PRO A 1 7   ? 5.851   2.413   -3.369  1.00 80.86 7   A 1 
ATOM 54   C CG  . PRO A 1 7   ? 5.218   2.883   -4.675  1.00 78.41 7   A 1 
ATOM 55   C CD  . PRO A 1 7   ? 4.164   1.819   -4.954  1.00 80.82 7   A 1 
ATOM 56   N N   . GLY A 1 8   ? 4.228   2.796   -0.457  1.00 86.03 8   A 1 
ATOM 57   C CA  . GLY A 1 8   ? 3.672   3.803   0.441   1.00 85.90 8   A 1 
ATOM 58   C C   . GLY A 1 8   ? 4.310   3.782   1.824   1.00 86.93 8   A 1 
ATOM 59   O O   . GLY A 1 8   ? 4.924   2.799   2.241   1.00 86.29 8   A 1 
ATOM 60   N N   . SER A 1 9   ? 4.156   4.882   2.555   1.00 87.06 9   A 1 
ATOM 61   C CA  . SER A 1 9   ? 4.606   4.937   3.947   1.00 88.18 9   A 1 
ATOM 62   C C   . SER A 1 9   ? 3.710   4.103   4.866   1.00 90.42 9   A 1 
ATOM 63   O O   . SER A 1 9   ? 4.235   3.454   5.755   1.00 89.82 9   A 1 
ATOM 64   C CB  . SER A 1 9   ? 4.670   6.381   4.443   1.00 85.40 9   A 1 
ATOM 65   O OG  . SER A 1 9   ? 5.683   7.092   3.754   1.00 78.05 9   A 1 
ATOM 66   N N   . PHE A 1 10  ? 2.398   4.117   4.646   1.00 89.75 10  A 1 
ATOM 67   C CA  . PHE A 1 10  ? 1.387   3.410   5.448   1.00 92.47 10  A 1 
ATOM 68   C C   . PHE A 1 10  ? 1.562   3.630   6.964   1.00 94.01 10  A 1 
ATOM 69   O O   . PHE A 1 10  ? 1.618   2.679   7.734   1.00 92.92 10  A 1 
ATOM 70   C CB  . PHE A 1 10  ? 1.349   1.929   5.049   1.00 92.01 10  A 1 
ATOM 71   C CG  . PHE A 1 10  ? 1.271   1.672   3.556   1.00 91.53 10  A 1 
ATOM 72   C CD1 . PHE A 1 10  ? 0.081   1.925   2.853   1.00 87.74 10  A 1 
ATOM 73   C CD2 . PHE A 1 10  ? 2.393   1.174   2.868   1.00 88.16 10  A 1 
ATOM 74   C CE1 . PHE A 1 10  ? 0.008   1.676   1.471   1.00 86.76 10  A 1 
ATOM 75   C CE2 . PHE A 1 10  ? 2.319   0.924   1.486   1.00 86.72 10  A 1 
ATOM 76   C CZ  . PHE A 1 10  ? 1.126   1.172   0.787   1.00 89.03 10  A 1 
ATOM 77   N N   . ASP A 1 11  ? 1.677   4.886   7.396   1.00 92.92 11  A 1 
ATOM 78   C CA  . ASP A 1 11  ? 1.949   5.243   8.794   1.00 93.60 11  A 1 
ATOM 79   C C   . ASP A 1 11  ? 0.817   6.066   9.443   1.00 93.42 11  A 1 
ATOM 80   O O   . ASP A 1 11  ? 0.923   7.293   9.554   1.00 91.39 11  A 1 
ATOM 81   C CB  . ASP A 1 11  ? 3.304   5.958   8.893   1.00 93.26 11  A 1 
ATOM 82   C CG  . ASP A 1 11  ? 3.698   6.262   10.345  1.00 92.28 11  A 1 
ATOM 83   O OD1 . ASP A 1 11  ? 3.663   5.335   11.183  1.00 88.50 11  A 1 
ATOM 84   O OD2 . ASP A 1 11  ? 4.064   7.428   10.626  1.00 88.06 11  A 1 
ATOM 85   N N   . PRO A 1 12  ? -0.285  5.449   9.897   1.00 93.27 12  A 1 
ATOM 86   C CA  . PRO A 1 12  ? -0.655  4.036   9.778   1.00 93.58 12  A 1 
ATOM 87   C C   . PRO A 1 12  ? -1.349  3.710   8.440   1.00 93.57 12  A 1 
ATOM 88   O O   . PRO A 1 12  ? -1.748  4.630   7.714   1.00 92.32 12  A 1 
ATOM 89   C CB  . PRO A 1 12  ? -1.598  3.808   10.959  1.00 92.85 12  A 1 
ATOM 90   C CG  . PRO A 1 12  ? -2.350  5.141   11.037  1.00 91.32 12  A 1 
ATOM 91   C CD  . PRO A 1 12  ? -1.279  6.162   10.689  1.00 92.90 12  A 1 
ATOM 92   N N   . PRO A 1 13  ? -1.574  2.409   8.113   1.00 93.25 13  A 1 
ATOM 93   C CA  . PRO A 1 13  ? -2.495  2.009   7.049   1.00 93.46 13  A 1 
ATOM 94   C C   . PRO A 1 13  ? -3.936  2.462   7.342   1.00 93.84 13  A 1 
ATOM 95   O O   . PRO A 1 13  ? -4.375  2.448   8.486   1.00 92.50 13  A 1 
ATOM 96   C CB  . PRO A 1 13  ? -2.399  0.481   6.958   1.00 92.85 13  A 1 
ATOM 97   C CG  . PRO A 1 13  ? -1.101  0.128   7.680   1.00 90.31 13  A 1 
ATOM 98   C CD  . PRO A 1 13  ? -0.964  1.225   8.722   1.00 92.09 13  A 1 
ATOM 99   N N   . THR A 1 14  ? -4.693  2.830   6.296   1.00 92.08 14  A 1 
ATOM 100  C CA  . THR A 1 14  ? -6.097  3.277   6.394   1.00 91.24 14  A 1 
ATOM 101  C C   . THR A 1 14  ? -7.001  2.438   5.489   1.00 91.23 14  A 1 
ATOM 102  O O   . THR A 1 14  ? -6.510  1.736   4.602   1.00 91.23 14  A 1 
ATOM 103  C CB  . THR A 1 14  ? -6.245  4.767   6.029   1.00 90.37 14  A 1 
ATOM 104  O OG1 . THR A 1 14  ? -6.022  4.978   4.649   1.00 88.78 14  A 1 
ATOM 105  C CG2 . THR A 1 14  ? -5.291  5.682   6.793   1.00 86.44 14  A 1 
ATOM 106  N N   . PHE A 1 15  ? -8.324  2.550   5.637   1.00 90.15 15  A 1 
ATOM 107  C CA  . PHE A 1 15  ? -9.269  1.921   4.707   1.00 90.01 15  A 1 
ATOM 108  C C   . PHE A 1 15  ? -9.076  2.380   3.256   1.00 90.11 15  A 1 
ATOM 109  O O   . PHE A 1 15  ? -9.217  1.564   2.352   1.00 88.75 15  A 1 
ATOM 110  C CB  . PHE A 1 15  ? -10.709 2.175   5.161   1.00 89.98 15  A 1 
ATOM 111  C CG  . PHE A 1 15  ? -11.150 1.371   6.368   1.00 88.61 15  A 1 
ATOM 112  C CD1 . PHE A 1 15  ? -11.057 -0.035  6.355   1.00 83.10 15  A 1 
ATOM 113  C CD2 . PHE A 1 15  ? -11.710 2.017   7.483   1.00 81.74 15  A 1 
ATOM 114  C CE1 . PHE A 1 15  ? -11.511 -0.787  7.455   1.00 80.45 15  A 1 
ATOM 115  C CE2 . PHE A 1 15  ? -12.168 1.265   8.582   1.00 80.78 15  A 1 
ATOM 116  C CZ  . PHE A 1 15  ? -12.068 -0.137  8.569   1.00 86.05 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -8.656  3.615   3.014   1.00 88.76 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -8.319  4.093   1.666   1.00 87.22 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -7.160  3.327   1.018   1.00 88.46 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? -7.196  3.042   -0.177  1.00 87.31 16  A 1 
ATOM 121  N N   . HIS A 1 17  ? -6.152  2.931   1.805   1.00 91.55 17  A 1 
ATOM 122  C CA  . HIS A 1 17  ? -5.069  2.078   1.303   1.00 91.85 17  A 1 
ATOM 123  C C   . HIS A 1 17  ? -5.570  0.671   0.961   1.00 92.50 17  A 1 
ATOM 124  O O   . HIS A 1 17  ? -5.205  0.127   -0.081  1.00 92.23 17  A 1 
ATOM 125  C CB  . HIS A 1 17  ? -3.940  1.991   2.341   1.00 91.12 17  A 1 
ATOM 126  C CG  . HIS A 1 17  ? -3.318  3.313   2.711   1.00 90.04 17  A 1 
ATOM 127  N ND1 . HIS A 1 17  ? -3.149  3.809   3.982   1.00 83.55 17  A 1 
ATOM 128  C CD2 . HIS A 1 17  ? -2.774  4.231   1.855   1.00 83.20 17  A 1 
ATOM 129  C CE1 . HIS A 1 17  ? -2.519  4.995   3.891   1.00 84.54 17  A 1 
ATOM 130  N NE2 . HIS A 1 17  ? -2.273  5.296   2.614   1.00 84.62 17  A 1 
ATOM 131  N N   . ILE A 1 18  ? -6.416  0.093   1.811   1.00 92.61 18  A 1 
ATOM 132  C CA  . ILE A 1 18  ? -6.978  -1.246  1.604   1.00 92.80 18  A 1 
ATOM 133  C C   . ILE A 1 18  ? -7.888  -1.280  0.376   1.00 93.27 18  A 1 
ATOM 134  O O   . ILE A 1 18  ? -7.762  -2.200  -0.425  1.00 92.84 18  A 1 
ATOM 135  C CB  . ILE A 1 18  ? -7.687  -1.737  2.885   1.00 92.44 18  A 1 
ATOM 136  C CG1 . ILE A 1 18  ? -6.709  -1.819  4.078   1.00 88.35 18  A 1 
ATOM 137  C CG2 . ILE A 1 18  ? -8.369  -3.099  2.685   1.00 88.38 18  A 1 
ATOM 138  C CD1 . ILE A 1 18  ? -5.457  -2.679  3.839   1.00 80.25 18  A 1 
ATOM 139  N N   . ASP A 1 19  ? -8.717  -0.260  0.162   1.00 90.14 19  A 1 
ATOM 140  C CA  . ASP A 1 19  ? -9.555  -0.115  -1.037  1.00 88.97 19  A 1 
ATOM 141  C C   . ASP A 1 19  ? -8.724  -0.121  -2.334  1.00 89.77 19  A 1 
ATOM 142  O O   . ASP A 1 19  ? -9.046  -0.829  -3.294  1.00 89.91 19  A 1 
ATOM 143  C CB  . ASP A 1 19  ? -10.354 1.192   -0.915  1.00 87.60 19  A 1 
ATOM 144  C CG  . ASP A 1 19  ? -11.097 1.521   -2.213  1.00 83.11 19  A 1 
ATOM 145  O OD1 . ASP A 1 19  ? -12.124 0.877   -2.504  1.00 77.04 19  A 1 
ATOM 146  O OD2 . ASP A 1 19  ? -10.624 2.400   -2.974  1.00 75.68 19  A 1 
ATOM 147  N N   . ILE A 1 20  ? -7.616  0.617   -2.361  1.00 90.02 20  A 1 
ATOM 148  C CA  . ILE A 1 20  ? -6.716  0.629   -3.524  1.00 89.60 20  A 1 
ATOM 149  C C   . ILE A 1 20  ? -6.098  -0.756  -3.746  1.00 90.91 20  A 1 
ATOM 150  O O   . ILE A 1 20  ? -6.071  -1.231  -4.882  1.00 91.07 20  A 1 
ATOM 151  C CB  . ILE A 1 20  ? -5.634  1.724   -3.376  1.00 87.42 20  A 1 
ATOM 152  C CG1 . ILE A 1 20  ? -6.283  3.122   -3.465  1.00 84.22 20  A 1 
ATOM 153  C CG2 . ILE A 1 20  ? -4.542  1.586   -4.455  1.00 82.69 20  A 1 
ATOM 154  C CD1 . ILE A 1 20  ? -5.352  4.262   -3.045  1.00 76.48 20  A 1 
ATOM 155  N N   . ILE A 1 21  ? -5.616  -1.423  -2.688  1.00 92.66 21  A 1 
ATOM 156  C CA  . ILE A 1 21  ? -5.011  -2.762  -2.776  1.00 93.65 21  A 1 
ATOM 157  C C   . ILE A 1 21  ? -6.037  -3.780  -3.284  1.00 93.88 21  A 1 
ATOM 158  O O   . ILE A 1 21  ? -5.738  -4.543  -4.201  1.00 93.62 21  A 1 
ATOM 159  C CB  . ILE A 1 21  ? -4.399  -3.171  -1.415  1.00 94.40 21  A 1 
ATOM 160  C CG1 . ILE A 1 21  ? -3.189  -2.268  -1.079  1.00 93.62 21  A 1 
ATOM 161  C CG2 . ILE A 1 21  ? -3.944  -4.640  -1.421  1.00 93.23 21  A 1 
ATOM 162  C CD1 . ILE A 1 21  ? -2.779  -2.321  0.395   1.00 91.53 21  A 1 
ATOM 163  N N   . GLU A 1 22  ? -7.251  -3.771  -2.741  1.00 93.92 22  A 1 
ATOM 164  C CA  . GLU A 1 22  ? -8.332  -4.686  -3.125  1.00 93.78 22  A 1 
ATOM 165  C C   . GLU A 1 22  ? -8.710  -4.538  -4.604  1.00 93.66 22  A 1 
ATOM 166  O O   . GLU A 1 22  ? -8.806  -5.538  -5.323  1.00 93.06 22  A 1 
ATOM 167  C CB  . GLU A 1 22  ? -9.551  -4.442  -2.223  1.00 93.35 22  A 1 
ATOM 168  C CG  . GLU A 1 22  ? -10.673 -5.453  -2.510  1.00 88.35 22  A 1 
ATOM 169  C CD  . GLU A 1 22  ? -11.872 -5.298  -1.569  1.00 84.04 22  A 1 
ATOM 170  O OE1 . GLU A 1 22  ? -12.468 -6.349  -1.245  1.00 74.61 22  A 1 
ATOM 171  O OE2 . GLU A 1 22  ? -12.199 -4.149  -1.207  1.00 75.19 22  A 1 
ATOM 172  N N   . ARG A 1 23  ? -8.871  -3.308  -5.088  1.00 90.49 23  A 1 
ATOM 173  C CA  . ARG A 1 23  ? -9.177  -3.063  -6.506  1.00 89.13 23  A 1 
ATOM 174  C C   . ARG A 1 23  ? -7.990  -3.379  -7.415  1.00 89.70 23  A 1 
ATOM 175  O O   . ARG A 1 23  ? -8.188  -3.950  -8.485  1.00 89.11 23  A 1 
ATOM 176  C CB  . ARG A 1 23  ? -9.665  -1.622  -6.685  1.00 88.26 23  A 1 
ATOM 177  C CG  . ARG A 1 23  ? -11.051 -1.424  -6.050  1.00 86.11 23  A 1 
ATOM 178  C CD  . ARG A 1 23  ? -11.612 -0.037  -6.358  1.00 82.08 23  A 1 
ATOM 179  N NE  . ARG A 1 23  ? -10.823 1.024   -5.711  1.00 78.06 23  A 1 
ATOM 180  C CZ  . ARG A 1 23  ? -10.195 2.046   -6.259  1.00 74.65 23  A 1 
ATOM 181  N NH1 . ARG A 1 23  ? -10.132 2.249   -7.543  1.00 67.71 23  A 1 
ATOM 182  N NH2 . ARG A 1 23  ? -9.626  2.908   -5.485  1.00 66.74 23  A 1 
ATOM 183  N N   . SER A 1 24  ? -6.766  -3.073  -6.993  1.00 90.53 24  A 1 
ATOM 184  C CA  . SER A 1 24  ? -5.562  -3.363  -7.788  1.00 90.83 24  A 1 
ATOM 185  C C   . SER A 1 24  ? -5.326  -4.863  -7.947  1.00 91.91 24  A 1 
ATOM 186  O O   . SER A 1 24  ? -5.031  -5.323  -9.046  1.00 91.27 24  A 1 
ATOM 187  C CB  . SER A 1 24  ? -4.319  -2.721  -7.168  1.00 90.16 24  A 1 
ATOM 188  O OG  . SER A 1 24  ? -4.481  -1.327  -7.066  1.00 85.03 24  A 1 
ATOM 189  N N   . ARG A 1 25  ? -5.506  -5.657  -6.886  1.00 94.20 25  A 1 
ATOM 190  C CA  . ARG A 1 25  ? -5.345  -7.119  -6.970  1.00 94.63 25  A 1 
ATOM 191  C C   . ARG A 1 25  ? -6.363  -7.819  -7.871  1.00 95.33 25  A 1 
ATOM 192  O O   . ARG A 1 25  ? -6.138  -8.963  -8.235  1.00 94.50 25  A 1 
ATOM 193  C CB  . ARG A 1 25  ? -5.362  -7.754  -5.572  1.00 93.85 25  A 1 
ATOM 194  C CG  . ARG A 1 25  ? -6.758  -7.705  -4.918  1.00 92.44 25  A 1 
ATOM 195  C CD  . ARG A 1 25  ? -6.852  -8.617  -3.696  1.00 90.59 25  A 1 
ATOM 196  N NE  . ARG A 1 25  ? -6.746  -10.037 -4.099  1.00 87.18 25  A 1 
ATOM 197  C CZ  . ARG A 1 25  ? -7.680  -10.966 -4.059  1.00 86.19 25  A 1 
ATOM 198  N NH1 . ARG A 1 25  ? -8.878  -10.730 -3.604  1.00 78.44 25  A 1 
ATOM 199  N NH2 . ARG A 1 25  ? -7.417  -12.173 -4.471  1.00 79.28 25  A 1 
ATOM 200  N N   . ALA A 1 26  ? -7.484  -7.172  -8.189  1.00 92.41 26  A 1 
ATOM 201  C CA  . ALA A 1 26  ? -8.463  -7.676  -9.152  1.00 91.39 26  A 1 
ATOM 202  C C   . ALA A 1 26  ? -8.053  -7.402  -10.611 1.00 91.90 26  A 1 
ATOM 203  O O   . ALA A 1 26  ? -8.594  -8.023  -11.519 1.00 89.95 26  A 1 
ATOM 204  C CB  . ALA A 1 26  ? -9.832  -7.067  -8.817  1.00 90.66 26  A 1 
ATOM 205  N N   . ILE A 1 27  ? -7.115  -6.482  -10.830 1.00 90.90 27  A 1 
ATOM 206  C CA  . ILE A 1 27  ? -6.624  -6.083  -12.158 1.00 90.42 27  A 1 
ATOM 207  C C   . ILE A 1 27  ? -5.316  -6.803  -12.497 1.00 91.33 27  A 1 
ATOM 208  O O   . ILE A 1 27  ? -5.110  -7.213  -13.639 1.00 90.50 27  A 1 
ATOM 209  C CB  . ILE A 1 27  ? -6.445  -4.544  -12.205 1.00 89.31 27  A 1 
ATOM 210  C CG1 . ILE A 1 27  ? -7.791  -3.815  -11.975 1.00 85.82 27  A 1 
ATOM 211  C CG2 . ILE A 1 27  ? -5.826  -4.092  -13.543 1.00 84.13 27  A 1 
ATOM 212  C CD1 . ILE A 1 27  ? -7.634  -2.316  -11.679 1.00 81.89 27  A 1 
ATOM 213  N N   . PHE A 1 28  ? -4.421  -6.955  -11.515 1.00 91.73 28  A 1 
ATOM 214  C CA  . PHE A 1 28  ? -3.078  -7.496  -11.695 1.00 92.26 28  A 1 
ATOM 215  C C   . PHE A 1 28  ? -2.976  -8.944  -11.210 1.00 93.73 28  A 1 
ATOM 216  O O   . PHE A 1 28  ? -3.541  -9.304  -10.177 1.00 93.28 28  A 1 
ATOM 217  C CB  . PHE A 1 28  ? -2.065  -6.584  -10.995 1.00 90.92 28  A 1 
ATOM 218  C CG  . PHE A 1 28  ? -2.061  -5.155  -11.506 1.00 89.78 28  A 1 
ATOM 219  C CD1 . PHE A 1 28  ? -1.594  -4.871  -12.802 1.00 86.42 28  A 1 
ATOM 220  C CD2 . PHE A 1 28  ? -2.546  -4.109  -10.699 1.00 87.17 28  A 1 
ATOM 221  C CE1 . PHE A 1 28  ? -1.618  -3.552  -13.290 1.00 85.55 28  A 1 
ATOM 222  C CE2 . PHE A 1 28  ? -2.566  -2.790  -11.185 1.00 85.95 28  A 1 
ATOM 223  C CZ  . PHE A 1 28  ? -2.104  -2.512  -12.484 1.00 85.97 28  A 1 
ATOM 224  N N   . ASP A 1 29  ? -2.191  -9.764  -11.916 1.00 92.30 29  A 1 
ATOM 225  C CA  . ASP A 1 29  ? -1.937  -11.155 -11.526 1.00 92.65 29  A 1 
ATOM 226  C C   . ASP A 1 29  ? -1.146  -11.234 -10.204 1.00 93.66 29  A 1 
ATOM 227  O O   . ASP A 1 29  ? -1.401  -12.092 -9.362  1.00 92.92 29  A 1 
ATOM 228  C CB  . ASP A 1 29  ? -1.131  -11.862 -12.624 1.00 92.25 29  A 1 
ATOM 229  C CG  . ASP A 1 29  ? -1.803  -11.928 -13.996 1.00 90.25 29  A 1 
ATOM 230  O OD1 . ASP A 1 29  ? -2.953  -12.392 -14.074 1.00 85.81 29  A 1 
ATOM 231  O OD2 . ASP A 1 29  ? -1.103  -11.589 -14.983 1.00 85.53 29  A 1 
ATOM 232  N N   . GLU A 1 30  ? -0.177  -10.329 -10.010 1.00 93.44 30  A 1 
ATOM 233  C CA  . GLU A 1 30  ? 0.609   -10.183 -8.781  1.00 92.10 30  A 1 
ATOM 234  C C   . GLU A 1 30  ? 0.663   -8.710  -8.361  1.00 91.40 30  A 1 
ATOM 235  O O   . GLU A 1 30  ? 0.979   -7.830  -9.169  1.00 89.92 30  A 1 
ATOM 236  C CB  . GLU A 1 30  ? 2.041   -10.727 -8.960  1.00 89.76 30  A 1 
ATOM 237  C CG  . GLU A 1 30  ? 2.145   -12.250 -9.149  1.00 79.89 30  A 1 
ATOM 238  C CD  . GLU A 1 30  ? 3.599   -12.735 -9.358  1.00 78.72 30  A 1 
ATOM 239  O OE1 . GLU A 1 30  ? 3.811   -13.876 -9.823  1.00 70.43 30  A 1 
ATOM 240  O OE2 . GLU A 1 30  ? 4.570   -11.975 -9.115  1.00 70.74 30  A 1 
ATOM 241  N N   . LEU A 1 31  ? 0.420   -8.448  -7.072  1.00 93.90 31  A 1 
ATOM 242  C CA  . LEU A 1 31  ? 0.534   -7.120  -6.475  1.00 94.24 31  A 1 
ATOM 243  C C   . LEU A 1 31  ? 1.528   -7.141  -5.313  1.00 94.55 31  A 1 
ATOM 244  O O   . LEU A 1 31  ? 1.366   -7.876  -4.338  1.00 93.76 31  A 1 
ATOM 245  C CB  . LEU A 1 31  ? -0.858  -6.630  -6.045  1.00 93.91 31  A 1 
ATOM 246  C CG  . LEU A 1 31  ? -0.859  -5.226  -5.411  1.00 92.49 31  A 1 
ATOM 247  C CD1 . LEU A 1 31  ? -0.443  -4.134  -6.395  1.00 89.75 31  A 1 
ATOM 248  C CD2 . LEU A 1 31  ? -2.266  -4.902  -4.913  1.00 90.19 31  A 1 
ATOM 249  N N   . LEU A 1 32  ? 2.535   -6.285  -5.378  1.00 92.23 32  A 1 
ATOM 250  C CA  . LEU A 1 32  ? 3.508   -6.105  -4.310  1.00 91.16 32  A 1 
ATOM 251  C C   . LEU A 1 32  ? 3.235   -4.801  -3.554  1.00 91.28 32  A 1 
ATOM 252  O O   . LEU A 1 32  ? 3.451   -3.711  -4.081  1.00 89.90 32  A 1 
ATOM 253  C CB  . LEU A 1 32  ? 4.914   -6.168  -4.927  1.00 89.03 32  A 1 
ATOM 254  C CG  . LEU A 1 32  ? 6.034   -6.206  -3.883  1.00 79.66 32  A 1 
ATOM 255  C CD1 . LEU A 1 32  ? 5.964   -7.467  -3.023  1.00 75.83 32  A 1 
ATOM 256  C CD2 . LEU A 1 32  ? 7.373   -6.221  -4.610  1.00 75.07 32  A 1 
ATOM 257  N N   . VAL A 1 33  ? 2.800   -4.905  -2.300  1.00 93.04 33  A 1 
ATOM 258  C CA  . VAL A 1 33  ? 2.667   -3.754  -1.397  1.00 93.76 33  A 1 
ATOM 259  C C   . VAL A 1 33  ? 4.020   -3.494  -0.745  1.00 93.65 33  A 1 
ATOM 260  O O   . VAL A 1 33  ? 4.553   -4.338  -0.026  1.00 92.88 33  A 1 
ATOM 261  C CB  . VAL A 1 33  ? 1.561   -3.971  -0.354  1.00 94.24 33  A 1 
ATOM 262  C CG1 . VAL A 1 33  ? 1.407   -2.732  0.537   1.00 93.02 33  A 1 
ATOM 263  C CG2 . VAL A 1 33  ? 0.208   -4.242  -1.023  1.00 92.30 33  A 1 
ATOM 264  N N   . VAL A 1 34  ? 4.592   -2.326  -0.996  1.00 91.25 34  A 1 
ATOM 265  C CA  . VAL A 1 34  ? 5.948   -1.984  -0.567  1.00 90.07 34  A 1 
ATOM 266  C C   . VAL A 1 34  ? 5.899   -0.933  0.534   1.00 90.19 34  A 1 
ATOM 267  O O   . VAL A 1 34  ? 5.550   0.222   0.297   1.00 89.18 34  A 1 
ATOM 268  C CB  . VAL A 1 34  ? 6.814   -1.525  -1.754  1.00 87.96 34  A 1 
ATOM 269  C CG1 . VAL A 1 34  ? 8.258   -1.301  -1.296  1.00 83.58 34  A 1 
ATOM 270  C CG2 . VAL A 1 34  ? 6.840   -2.563  -2.883  1.00 83.35 34  A 1 
ATOM 271  N N   . ILE A 1 35  ? 6.292   -1.317  1.745   1.00 91.52 35  A 1 
ATOM 272  C CA  . ILE A 1 35  ? 6.437   -0.386  2.866   1.00 91.46 35  A 1 
ATOM 273  C C   . ILE A 1 35  ? 7.729   0.407   2.665   1.00 89.88 35  A 1 
ATOM 274  O O   . ILE A 1 35  ? 8.831   -0.093  2.908   1.00 87.78 35  A 1 
ATOM 275  C CB  . ILE A 1 35  ? 6.408   -1.110  4.226   1.00 92.11 35  A 1 
ATOM 276  C CG1 . ILE A 1 35  ? 5.248   -2.121  4.382   1.00 91.16 35  A 1 
ATOM 277  C CG2 . ILE A 1 35  ? 6.378   -0.077  5.366   1.00 91.33 35  A 1 
ATOM 278  C CD1 . ILE A 1 35  ? 3.846   -1.561  4.178   1.00 87.81 35  A 1 
ATOM 279  N N   . ALA A 1 36  ? 7.579   1.642   2.206   1.00 86.22 36  A 1 
ATOM 280  C CA  . ALA A 1 36  ? 8.701   2.526   1.945   1.00 83.81 36  A 1 
ATOM 281  C C   . ALA A 1 36  ? 9.176   3.211   3.233   1.00 84.60 36  A 1 
ATOM 282  O O   . ALA A 1 36  ? 8.388   3.800   3.983   1.00 82.89 36  A 1 
ATOM 283  C CB  . ALA A 1 36  ? 8.306   3.526   0.852   1.00 79.73 36  A 1 
ATOM 284  N N   . GLU A 1 37  ? 10.485  3.187   3.461   1.00 83.73 37  A 1 
ATOM 285  C CA  . GLU A 1 37  ? 11.139  3.933   4.530   1.00 83.03 37  A 1 
ATOM 286  C C   . GLU A 1 37  ? 11.966  5.078   3.943   1.00 82.19 37  A 1 
ATOM 287  O O   . GLU A 1 37  ? 12.894  4.880   3.162   1.00 79.57 37  A 1 
ATOM 288  C CB  . GLU A 1 37  ? 11.958  2.984   5.411   1.00 81.65 37  A 1 
ATOM 289  C CG  . GLU A 1 37  ? 12.505  3.728   6.641   1.00 75.33 37  A 1 
ATOM 290  C CD  . GLU A 1 37  ? 13.031  2.773   7.712   1.00 73.49 37  A 1 
ATOM 291  O OE1 . GLU A 1 37  ? 12.780  3.081   8.902   1.00 67.12 37  A 1 
ATOM 292  O OE2 . GLU A 1 37  ? 13.644  1.750   7.344   1.00 66.79 37  A 1 
ATOM 293  N N   . ASN A 1 38  ? 11.616  6.308   4.328   1.00 80.59 38  A 1 
ATOM 294  C CA  . ASN A 1 38  ? 12.400  7.490   3.996   1.00 80.49 38  A 1 
ATOM 295  C C   . ASN A 1 38  ? 13.133  7.959   5.256   1.00 82.35 38  A 1 
ATOM 296  O O   . ASN A 1 38  ? 12.497  8.445   6.193   1.00 81.98 38  A 1 
ATOM 297  C CB  . ASN A 1 38  ? 11.479  8.566   3.392   1.00 77.81 38  A 1 
ATOM 298  C CG  . ASN A 1 38  ? 12.219  9.838   3.003   1.00 74.03 38  A 1 
ATOM 299  O OD1 . ASN A 1 38  ? 13.374  10.037  3.326   1.00 70.19 38  A 1 
ATOM 300  N ND2 . ASN A 1 38  ? 11.576  10.744  2.300   1.00 68.32 38  A 1 
ATOM 301  N N   . LYS A 1 39  ? 14.463  7.871   5.248   1.00 81.98 39  A 1 
ATOM 302  C CA  . LYS A 1 39  ? 15.328  8.251   6.379   1.00 82.93 39  A 1 
ATOM 303  C C   . LYS A 1 39  ? 15.173  9.715   6.822   1.00 85.48 39  A 1 
ATOM 304  O O   . LYS A 1 39  ? 15.549  10.050  7.939   1.00 84.06 39  A 1 
ATOM 305  C CB  . LYS A 1 39  ? 16.799  7.960   6.024   1.00 81.19 39  A 1 
ATOM 306  C CG  . LYS A 1 39  ? 17.071  6.464   5.791   1.00 76.88 39  A 1 
ATOM 307  C CD  . LYS A 1 39  ? 18.559  6.208   5.497   1.00 72.87 39  A 1 
ATOM 308  C CE  . LYS A 1 39  ? 18.787  4.711   5.260   1.00 67.85 39  A 1 
ATOM 309  N NZ  . LYS A 1 39  ? 20.202  4.392   4.918   1.00 60.63 39  A 1 
ATOM 310  N N   . GLN A 1 40  ? 14.622  10.581  5.973   1.00 81.95 40  A 1 
ATOM 311  C CA  . GLN A 1 40  ? 14.370  11.991  6.287   1.00 82.88 40  A 1 
ATOM 312  C C   . GLN A 1 40  ? 13.012  12.224  6.974   1.00 84.32 40  A 1 
ATOM 313  O O   . GLN A 1 40  ? 12.769  13.308  7.503   1.00 82.83 40  A 1 
ATOM 314  C CB  . GLN A 1 40  ? 14.454  12.820  4.997   1.00 81.52 40  A 1 
ATOM 315  C CG  . GLN A 1 40  ? 15.839  12.770  4.334   1.00 74.39 40  A 1 
ATOM 316  C CD  . GLN A 1 40  ? 15.877  13.568  3.031   1.00 69.40 40  A 1 
ATOM 317  O OE1 . GLN A 1 40  ? 14.864  13.852  2.413   1.00 64.60 40  A 1 
ATOM 318  N NE2 . GLN A 1 40  ? 17.043  13.941  2.555   1.00 61.10 40  A 1 
ATOM 319  N N   . LYS A 1 41  ? 12.099  11.239  6.969   1.00 84.28 41  A 1 
ATOM 320  C CA  . LYS A 1 41  ? 10.776  11.351  7.592   1.00 84.84 41  A 1 
ATOM 321  C C   . LYS A 1 41  ? 10.769  10.696  8.973   1.00 87.06 41  A 1 
ATOM 322  O O   . LYS A 1 41  ? 11.386  9.658   9.189   1.00 86.40 41  A 1 
ATOM 323  C CB  . LYS A 1 41  ? 9.686   10.768  6.682   1.00 81.87 41  A 1 
ATOM 324  C CG  . LYS A 1 41  ? 9.455   11.628  5.426   1.00 76.94 41  A 1 
ATOM 325  C CD  . LYS A 1 41  ? 8.256   11.116  4.611   1.00 74.85 41  A 1 
ATOM 326  C CE  . LYS A 1 41  ? 8.015   12.020  3.394   1.00 68.93 41  A 1 
ATOM 327  N NZ  . LYS A 1 41  ? 6.838   11.600  2.587   1.00 63.59 41  A 1 
ATOM 328  N N   . ARG A 1 42  ? 10.006  11.286  9.900   1.00 88.80 42  A 1 
ATOM 329  C CA  . ARG A 1 42  ? 9.681   10.665  11.188  1.00 90.18 42  A 1 
ATOM 330  C C   . ARG A 1 42  ? 8.381   9.876   11.045  1.00 91.60 42  A 1 
ATOM 331  O O   . ARG A 1 42  ? 7.397   10.418  10.554  1.00 89.78 42  A 1 
ATOM 332  C CB  . ARG A 1 42  ? 9.580   11.719  12.297  1.00 89.15 42  A 1 
ATOM 333  C CG  . ARG A 1 42  ? 10.941  12.374  12.591  1.00 79.69 42  A 1 
ATOM 334  C CD  . ARG A 1 42  ? 10.824  13.334  13.776  1.00 75.55 42  A 1 
ATOM 335  N NE  . ARG A 1 42  ? 12.107  13.994  14.077  1.00 67.04 42  A 1 
ATOM 336  C CZ  . ARG A 1 42  ? 12.345  14.831  15.071  1.00 58.42 42  A 1 
ATOM 337  N NH1 . ARG A 1 42  ? 11.422  15.171  15.922  1.00 54.88 42  A 1 
ATOM 338  N NH2 . ARG A 1 42  ? 13.532  15.356  15.227  1.00 49.79 42  A 1 
ATOM 339  N N   . TYR A 1 43  ? 8.397   8.628   11.484  1.00 91.21 43  A 1 
ATOM 340  C CA  . TYR A 1 43  ? 7.254   7.721   11.478  1.00 91.86 43  A 1 
ATOM 341  C C   . TYR A 1 43  ? 6.802   7.437   12.909  1.00 92.47 43  A 1 
ATOM 342  O O   . TYR A 1 43  ? 7.625   7.376   13.826  1.00 90.98 43  A 1 
ATOM 343  C CB  . TYR A 1 43  ? 7.631   6.439   10.731  1.00 90.67 43  A 1 
ATOM 344  C CG  . TYR A 1 43  ? 8.000   6.667   9.276   1.00 89.88 43  A 1 
ATOM 345  C CD1 . TYR A 1 43  ? 6.993   6.938   8.335   1.00 85.94 43  A 1 
ATOM 346  C CD2 . TYR A 1 43  ? 9.349   6.619   8.864   1.00 86.59 43  A 1 
ATOM 347  C CE1 . TYR A 1 43  ? 7.323   7.146   6.983   1.00 84.81 43  A 1 
ATOM 348  C CE2 . TYR A 1 43  ? 9.680   6.826   7.511   1.00 84.94 43  A 1 
ATOM 349  C CZ  . TYR A 1 43  ? 8.664   7.081   6.568   1.00 86.30 43  A 1 
ATOM 350  O OH  . TYR A 1 43  ? 8.973   7.260   5.257   1.00 83.76 43  A 1 
ATOM 351  N N   . LEU A 1 44  ? 5.491   7.255   13.100  1.00 92.09 44  A 1 
ATOM 352  C CA  . LEU A 1 44  ? 4.931   6.820   14.381  1.00 92.21 44  A 1 
ATOM 353  C C   . LEU A 1 44  ? 5.227   5.334   14.628  1.00 92.73 44  A 1 
ATOM 354  O O   . LEU A 1 44  ? 5.593   4.943   15.741  1.00 91.70 44  A 1 
ATOM 355  C CB  . LEU A 1 44  ? 3.419   7.106   14.381  1.00 92.07 44  A 1 
ATOM 356  C CG  . LEU A 1 44  ? 2.710   6.666   15.674  1.00 87.93 44  A 1 
ATOM 357  C CD1 . LEU A 1 44  ? 3.202   7.436   16.900  1.00 84.18 44  A 1 
ATOM 358  C CD2 . LEU A 1 44  ? 1.208   6.883   15.539  1.00 84.93 44  A 1 
ATOM 359  N N   . PHE A 1 45  ? 5.075   4.510   13.579  1.00 93.13 45  A 1 
ATOM 360  C CA  . PHE A 1 45  ? 5.377   3.085   13.585  1.00 92.88 45  A 1 
ATOM 361  C C   . PHE A 1 45  ? 6.689   2.801   12.851  1.00 92.75 45  A 1 
ATOM 362  O O   . PHE A 1 45  ? 6.978   3.397   11.812  1.00 92.20 45  A 1 
ATOM 363  C CB  . PHE A 1 45  ? 4.213   2.319   12.962  1.00 93.08 45  A 1 
ATOM 364  C CG  . PHE A 1 45  ? 2.922   2.432   13.746  1.00 92.89 45  A 1 
ATOM 365  C CD1 . PHE A 1 45  ? 2.742   1.661   14.907  1.00 89.48 45  A 1 
ATOM 366  C CD2 . PHE A 1 45  ? 1.904   3.307   13.323  1.00 89.69 45  A 1 
ATOM 367  C CE1 . PHE A 1 45  ? 1.545   1.748   15.634  1.00 88.73 45  A 1 
ATOM 368  C CE2 . PHE A 1 45  ? 0.706   3.392   14.050  1.00 88.39 45  A 1 
ATOM 369  C CZ  . PHE A 1 45  ? 0.524   2.608   15.204  1.00 90.94 45  A 1 
ATOM 370  N N   . SER A 1 46  ? 7.458   1.845   13.364  1.00 94.32 46  A 1 
ATOM 371  C CA  . SER A 1 46  ? 8.610   1.303   12.641  1.00 94.22 46  A 1 
ATOM 372  C C   . SER A 1 46  ? 8.175   0.640   11.327  1.00 94.59 46  A 1 
ATOM 373  O O   . SER A 1 46  ? 7.007   0.284   11.139  1.00 94.56 46  A 1 
ATOM 374  C CB  . SER A 1 46  ? 9.376   0.303   13.514  1.00 94.00 46  A 1 
ATOM 375  O OG  . SER A 1 46  ? 8.566   -0.816  13.805  1.00 91.77 46  A 1 
ATOM 376  N N   . ALA A 1 47  ? 9.113   0.445   10.407  1.00 93.40 47  A 1 
ATOM 377  C CA  . ALA A 1 47  ? 8.837   -0.222  9.138   1.00 93.23 47  A 1 
ATOM 378  C C   . ALA A 1 47  ? 8.292   -1.647  9.342   1.00 94.33 47  A 1 
ATOM 379  O O   . ALA A 1 47  ? 7.328   -2.031  8.680   1.00 94.50 47  A 1 
ATOM 380  C CB  . ALA A 1 47  ? 10.116  -0.194  8.301   1.00 91.96 47  A 1 
ATOM 381  N N   . GLU A 1 48  ? 8.826   -2.395  10.314  1.00 93.93 48  A 1 
ATOM 382  C CA  . GLU A 1 48  ? 8.351   -3.746  10.643  1.00 94.55 48  A 1 
ATOM 383  C C   . GLU A 1 48  ? 6.947   -3.751  11.269  1.00 95.42 48  A 1 
ATOM 384  O O   . GLU A 1 48  ? 6.121   -4.577  10.891  1.00 95.31 48  A 1 
ATOM 385  C CB  . GLU A 1 48  ? 9.344   -4.451  11.577  1.00 94.07 48  A 1 
ATOM 386  C CG  . GLU A 1 48  ? 10.650  -4.868  10.887  1.00 88.08 48  A 1 
ATOM 387  C CD  . GLU A 1 48  ? 10.461  -5.891  9.749   1.00 86.77 48  A 1 
ATOM 388  O OE1 . GLU A 1 48  ? 11.421  -6.101  8.987   1.00 78.69 48  A 1 
ATOM 389  O OE2 . GLU A 1 48  ? 9.359   -6.460  9.578   1.00 78.77 48  A 1 
ATOM 390  N N   . GLU A 1 49  ? 6.622   -2.811  12.156  1.00 94.85 49  A 1 
ATOM 391  C CA  . GLU A 1 49  ? 5.259   -2.679  12.694  1.00 95.28 49  A 1 
ATOM 392  C C   . GLU A 1 49  ? 4.242   -2.412  11.568  1.00 95.82 49  A 1 
ATOM 393  O O   . GLU A 1 49  ? 3.187   -3.047  11.509  1.00 95.62 49  A 1 
ATOM 394  C CB  . GLU A 1 49  ? 5.202   -1.540  13.737  1.00 95.33 49  A 1 
ATOM 395  C CG  . GLU A 1 49  ? 5.821   -1.875  15.107  1.00 93.95 49  A 1 
ATOM 396  C CD  . GLU A 1 49  ? 5.993   -0.608  15.988  1.00 93.66 49  A 1 
ATOM 397  O OE1 . GLU A 1 49  ? 5.605   -0.589  17.177  1.00 87.56 49  A 1 
ATOM 398  O OE2 . GLU A 1 49  ? 6.538   0.409   15.497  1.00 88.29 49  A 1 
ATOM 399  N N   . ARG A 1 50  ? 4.565   -1.518  10.623  1.00 95.92 50  A 1 
ATOM 400  C CA  . ARG A 1 50  ? 3.723   -1.213  9.452   1.00 96.00 50  A 1 
ATOM 401  C C   . ARG A 1 50  ? 3.570   -2.417  8.522   1.00 96.59 50  A 1 
ATOM 402  O O   . ARG A 1 50  ? 2.466   -2.703  8.068   1.00 96.36 50  A 1 
ATOM 403  C CB  . ARG A 1 50  ? 4.312   -0.016  8.691   1.00 95.22 50  A 1 
ATOM 404  C CG  . ARG A 1 50  ? 4.154   1.292   9.473   1.00 94.00 50  A 1 
ATOM 405  C CD  . ARG A 1 50  ? 4.756   2.473   8.703   1.00 92.26 50  A 1 
ATOM 406  N NE  . ARG A 1 50  ? 6.232   2.498   8.755   1.00 88.80 50  A 1 
ATOM 407  C CZ  . ARG A 1 50  ? 7.043   2.995   7.837   1.00 89.39 50  A 1 
ATOM 408  N NH1 . ARG A 1 50  ? 6.618   3.465   6.709   1.00 80.89 50  A 1 
ATOM 409  N NH2 . ARG A 1 50  ? 8.325   3.046   8.047   1.00 81.92 50  A 1 
ATOM 410  N N   . ARG A 1 51  ? 4.659   -3.150  8.275   1.00 95.76 51  A 1 
ATOM 411  C CA  . ARG A 1 51  ? 4.653   -4.397  7.499   1.00 96.09 51  A 1 
ATOM 412  C C   . ARG A 1 51  ? 3.773   -5.452  8.147   1.00 96.52 51  A 1 
ATOM 413  O O   . ARG A 1 51  ? 2.945   -6.031  7.453   1.00 96.53 51  A 1 
ATOM 414  C CB  . ARG A 1 51  ? 6.095   -4.894  7.326   1.00 95.75 51  A 1 
ATOM 415  C CG  . ARG A 1 51  ? 6.154   -6.211  6.545   1.00 94.33 51  A 1 
ATOM 416  C CD  . ARG A 1 51  ? 7.606   -6.637  6.351   1.00 92.29 51  A 1 
ATOM 417  N NE  . ARG A 1 51  ? 7.685   -8.029  5.898   1.00 87.86 51  A 1 
ATOM 418  C CZ  . ARG A 1 51  ? 8.261   -9.025  6.545   1.00 85.22 51  A 1 
ATOM 419  N NH1 . ARG A 1 51  ? 8.869   -8.869  7.696   1.00 78.06 51  A 1 
ATOM 420  N NH2 . ARG A 1 51  ? 8.232   -10.221 6.029   1.00 77.66 51  A 1 
ATOM 421  N N   . ALA A 1 52  ? 3.915   -5.688  9.444   1.00 95.91 52  A 1 
ATOM 422  C CA  . ALA A 1 52  ? 3.133   -6.681  10.179  1.00 96.09 52  A 1 
ATOM 423  C C   . ALA A 1 52  ? 1.624   -6.382  10.118  1.00 96.44 52  A 1 
ATOM 424  O O   . ALA A 1 52  ? 0.838   -7.267  9.785   1.00 96.07 52  A 1 
ATOM 425  C CB  . ALA A 1 52  ? 3.650   -6.740  11.619  1.00 96.20 52  A 1 
ATOM 426  N N   . MET A 1 53  ? 1.223   -5.119  10.344  1.00 96.15 53  A 1 
ATOM 427  C CA  . MET A 1 53  ? -0.175  -4.695  10.184  1.00 95.85 53  A 1 
ATOM 428  C C   . MET A 1 53  ? -0.679  -4.941  8.759   1.00 95.92 53  A 1 
ATOM 429  O O   . MET A 1 53  ? -1.747  -5.519  8.574   1.00 95.45 53  A 1 
ATOM 430  C CB  . MET A 1 53  ? -0.335  -3.208  10.531  1.00 95.67 53  A 1 
ATOM 431  C CG  . MET A 1 53  ? -0.227  -2.924  12.033  1.00 93.82 53  A 1 
ATOM 432  S SD  . MET A 1 53  ? -0.588  -1.206  12.491  1.00 92.70 53  A 1 
ATOM 433  C CE  . MET A 1 53  ? 0.856   -0.347  11.829  1.00 85.83 53  A 1 
ATOM 434  N N   . MET A 1 54  ? 0.084   -4.549  7.744   1.00 96.43 54  A 1 
ATOM 435  C CA  . MET A 1 54  ? -0.317  -4.718  6.345   1.00 96.56 54  A 1 
ATOM 436  C C   . MET A 1 54  ? -0.444  -6.199  5.965   1.00 96.58 54  A 1 
ATOM 437  O O   . MET A 1 54  ? -1.434  -6.580  5.353   1.00 96.02 54  A 1 
ATOM 438  C CB  . MET A 1 54  ? 0.673   -3.983  5.432   1.00 96.19 54  A 1 
ATOM 439  C CG  . MET A 1 54  ? 0.190   -3.950  3.978   1.00 93.41 54  A 1 
ATOM 440  S SD  . MET A 1 54  ? -1.377  -3.075  3.705   1.00 93.78 54  A 1 
ATOM 441  C CE  . MET A 1 54  ? -0.816  -1.362  3.865   1.00 87.92 54  A 1 
ATOM 442  N N   . MET A 1 55  ? 0.513   -7.056  6.363   1.00 96.62 55  A 1 
ATOM 443  C CA  . MET A 1 55  ? 0.466   -8.501  6.113   1.00 96.40 55  A 1 
ATOM 444  C C   . MET A 1 55  ? -0.789  -9.143  6.703   1.00 96.33 55  A 1 
ATOM 445  O O   . MET A 1 55  ? -1.436  -9.943  6.035   1.00 95.73 55  A 1 
ATOM 446  C CB  . MET A 1 55  ? 1.701   -9.194  6.709   1.00 96.41 55  A 1 
ATOM 447  C CG  . MET A 1 55  ? 2.957   -8.978  5.865   1.00 93.09 55  A 1 
ATOM 448  S SD  . MET A 1 55  ? 4.446   -9.796  6.511   1.00 89.46 55  A 1 
ATOM 449  C CE  . MET A 1 55  ? 3.973   -11.536 6.320   1.00 75.63 55  A 1 
ATOM 450  N N   . GLU A 1 56  ? -1.160  -8.779  7.918   1.00 95.82 56  A 1 
ATOM 451  C CA  . GLU A 1 56  ? -2.366  -9.302  8.565   1.00 95.07 56  A 1 
ATOM 452  C C   . GLU A 1 56  ? -3.642  -8.883  7.822   1.00 95.23 56  A 1 
ATOM 453  O O   . GLU A 1 56  ? -4.545  -9.699  7.631   1.00 94.03 56  A 1 
ATOM 454  C CB  . GLU A 1 56  ? -2.369  -8.849  10.031  1.00 94.93 56  A 1 
ATOM 455  C CG  . GLU A 1 56  ? -3.564  -9.360  10.849  1.00 85.98 56  A 1 
ATOM 456  C CD  . GLU A 1 56  ? -3.693  -10.883 10.925  1.00 84.13 56  A 1 
ATOM 457  O OE1 . GLU A 1 56  ? -4.810  -11.346 11.266  1.00 75.84 56  A 1 
ATOM 458  O OE2 . GLU A 1 56  ? -2.742  -11.620 10.598  1.00 76.47 56  A 1 
ATOM 459  N N   . MET A 1 57  ? -3.703  -7.637  7.332   1.00 95.61 57  A 1 
ATOM 460  C CA  . MET A 1 57  ? -4.865  -7.133  6.587   1.00 94.90 57  A 1 
ATOM 461  C C   . MET A 1 57  ? -5.037  -7.795  5.215   1.00 95.62 57  A 1 
ATOM 462  O O   . MET A 1 57  ? -6.166  -8.005  4.780   1.00 94.83 57  A 1 
ATOM 463  C CB  . MET A 1 57  ? -4.757  -5.611  6.431   1.00 94.27 57  A 1 
ATOM 464  C CG  . MET A 1 57  ? -4.973  -4.902  7.769   1.00 91.03 57  A 1 
ATOM 465  S SD  . MET A 1 57  ? -4.961  -3.093  7.686   1.00 85.52 57  A 1 
ATOM 466  C CE  . MET A 1 57  ? -3.245  -2.797  7.236   1.00 74.66 57  A 1 
ATOM 467  N N   . VAL A 1 58  ? -3.945  -8.164  4.540   1.00 95.81 58  A 1 
ATOM 468  C CA  . VAL A 1 58  ? -3.990  -8.754  3.189   1.00 96.27 58  A 1 
ATOM 469  C C   . VAL A 1 58  ? -3.817  -10.277 3.174   1.00 96.81 58  A 1 
ATOM 470  O O   . VAL A 1 58  ? -3.785  -10.873 2.103   1.00 96.42 58  A 1 
ATOM 471  C CB  . VAL A 1 58  ? -3.023  -8.055  2.216   1.00 96.29 58  A 1 
ATOM 472  C CG1 . VAL A 1 58  ? -3.224  -6.532  2.212   1.00 94.32 58  A 1 
ATOM 473  C CG2 . VAL A 1 58  ? -1.551  -8.381  2.487   1.00 93.64 58  A 1 
ATOM 474  N N   . LYS A 1 59  ? -3.754  -10.943 4.332   1.00 96.24 59  A 1 
ATOM 475  C CA  . LYS A 1 59  ? -3.425  -12.380 4.460   1.00 95.95 59  A 1 
ATOM 476  C C   . LYS A 1 59  ? -4.324  -13.337 3.666   1.00 96.47 59  A 1 
ATOM 477  O O   . LYS A 1 59  ? -3.916  -14.446 3.370   1.00 95.71 59  A 1 
ATOM 478  C CB  . LYS A 1 59  ? -3.420  -12.766 5.947   1.00 94.80 59  A 1 
ATOM 479  C CG  . LYS A 1 59  ? -4.830  -12.829 6.572   1.00 91.33 59  A 1 
ATOM 480  C CD  . LYS A 1 59  ? -4.727  -13.085 8.072   1.00 88.77 59  A 1 
ATOM 481  C CE  . LYS A 1 59  ? -6.109  -13.084 8.722   1.00 81.58 59  A 1 
ATOM 482  N NZ  . LYS A 1 59  ? -5.986  -13.299 10.180  1.00 74.79 59  A 1 
ATOM 483  N N   . LYS A 1 60  ? -5.553  -12.924 3.346   1.00 95.67 60  A 1 
ATOM 484  C CA  . LYS A 1 60  ? -6.515  -13.721 2.560   1.00 95.55 60  A 1 
ATOM 485  C C   . LYS A 1 60  ? -6.333  -13.578 1.043   1.00 96.71 60  A 1 
ATOM 486  O O   . LYS A 1 60  ? -7.063  -14.203 0.281   1.00 95.70 60  A 1 
ATOM 487  C CB  . LYS A 1 60  ? -7.951  -13.352 2.962   1.00 94.50 60  A 1 
ATOM 488  C CG  . LYS A 1 60  ? -8.276  -13.681 4.426   1.00 89.59 60  A 1 
ATOM 489  C CD  . LYS A 1 60  ? -9.754  -13.390 4.713   1.00 83.10 60  A 1 
ATOM 490  C CE  . LYS A 1 60  ? -10.104 -13.731 6.160   1.00 75.96 60  A 1 
ATOM 491  N NZ  . LYS A 1 60  ? -11.540 -13.478 6.448   1.00 66.67 60  A 1 
ATOM 492  N N   . TRP A 1 61  ? -5.419  -12.720 0.606   1.00 96.88 61  A 1 
ATOM 493  C CA  . TRP A 1 61  ? -5.232  -12.373 -0.794  1.00 97.17 61  A 1 
ATOM 494  C C   . TRP A 1 61  ? -3.935  -12.991 -1.320  1.00 97.42 61  A 1 
ATOM 495  O O   . TRP A 1 61  ? -2.857  -12.426 -1.172  1.00 96.19 61  A 1 
ATOM 496  C CB  . TRP A 1 61  ? -5.263  -10.848 -0.937  1.00 96.75 61  A 1 
ATOM 497  C CG  . TRP A 1 61  ? -6.535  -10.150 -0.532  1.00 96.39 61  A 1 
ATOM 498  C CD1 . TRP A 1 61  ? -7.770  -10.696 -0.459  1.00 94.19 61  A 1 
ATOM 499  C CD2 . TRP A 1 61  ? -6.704  -8.749  -0.164  1.00 95.35 61  A 1 
ATOM 500  N NE1 . TRP A 1 61  ? -8.683  -9.732  -0.067  1.00 92.82 61  A 1 
ATOM 501  C CE2 . TRP A 1 61  ? -8.077  -8.511  0.121   1.00 94.40 61  A 1 
ATOM 502  C CE3 . TRP A 1 61  ? -5.822  -7.652  -0.050  1.00 93.26 61  A 1 
ATOM 503  C CZ2 . TRP A 1 61  ? -8.559  -7.253  0.507   1.00 92.35 61  A 1 
ATOM 504  C CZ3 . TRP A 1 61  ? -6.293  -6.385  0.334   1.00 91.75 61  A 1 
ATOM 505  C CH2 . TRP A 1 61  ? -7.655  -6.186  0.613   1.00 90.80 61  A 1 
ATOM 506  N N   . GLU A 1 62  ? -4.044  -14.170 -1.951  1.00 96.36 62  A 1 
ATOM 507  C CA  . GLU A 1 62  ? -2.894  -14.986 -2.372  1.00 96.39 62  A 1 
ATOM 508  C C   . GLU A 1 62  ? -1.968  -14.278 -3.373  1.00 96.71 62  A 1 
ATOM 509  O O   . GLU A 1 62  ? -0.755  -14.474 -3.354  1.00 95.42 62  A 1 
ATOM 510  C CB  . GLU A 1 62  ? -3.406  -16.290 -2.997  1.00 95.92 62  A 1 
ATOM 511  C CG  . GLU A 1 62  ? -4.184  -17.161 -1.995  1.00 88.84 62  A 1 
ATOM 512  C CD  . GLU A 1 62  ? -4.681  -18.483 -2.602  1.00 81.57 62  A 1 
ATOM 513  O OE1 . GLU A 1 62  ? -5.173  -19.312 -1.808  1.00 72.83 62  A 1 
ATOM 514  O OE2 . GLU A 1 62  ? -4.584  -18.638 -3.838  1.00 73.47 62  A 1 
ATOM 515  N N   . ASN A 1 63  ? -2.535  -13.420 -4.226  1.00 96.59 63  A 1 
ATOM 516  C CA  . ASN A 1 63  ? -1.781  -12.653 -5.215  1.00 96.41 63  A 1 
ATOM 517  C C   . ASN A 1 63  ? -1.207  -11.326 -4.674  1.00 96.33 63  A 1 
ATOM 518  O O   . ASN A 1 63  ? -0.666  -10.539 -5.453  1.00 95.39 63  A 1 
ATOM 519  C CB  . ASN A 1 63  ? -2.635  -12.472 -6.482  1.00 96.05 63  A 1 
ATOM 520  C CG  . ASN A 1 63  ? -3.798  -11.512 -6.340  1.00 96.34 63  A 1 
ATOM 521  O OD1 . ASN A 1 63  ? -4.430  -11.381 -5.299  1.00 92.88 63  A 1 
ATOM 522  N ND2 . ASN A 1 63  ? -4.147  -10.841 -7.414  1.00 92.70 63  A 1 
ATOM 523  N N   . VAL A 1 64  ? -1.308  -11.063 -3.364  1.00 97.03 64  A 1 
ATOM 524  C CA  . VAL A 1 64  ? -0.750  -9.864  -2.719  1.00 97.09 64  A 1 
ATOM 525  C C   . VAL A 1 64  ? 0.409   -10.252 -1.807  1.00 96.67 64  A 1 
ATOM 526  O O   . VAL A 1 64  ? 0.262   -11.053 -0.891  1.00 95.81 64  A 1 
ATOM 527  C CB  . VAL A 1 64  ? -1.812  -9.059  -1.946  1.00 97.10 64  A 1 
ATOM 528  C CG1 . VAL A 1 64  ? -1.215  -7.759  -1.383  1.00 94.89 64  A 1 
ATOM 529  C CG2 . VAL A 1 64  ? -2.991  -8.671  -2.845  1.00 94.01 64  A 1 
ATOM 530  N N   . LYS A 1 65  ? 1.565   -9.632  -2.013  1.00 96.21 65  A 1 
ATOM 531  C CA  . LYS A 1 65  ? 2.745   -9.774  -1.147  1.00 95.20 65  A 1 
ATOM 532  C C   . LYS A 1 65  ? 3.079   -8.440  -0.493  1.00 95.49 65  A 1 
ATOM 533  O O   . LYS A 1 65  ? 2.842   -7.386  -1.074  1.00 94.69 65  A 1 
ATOM 534  C CB  . LYS A 1 65  ? 3.923   -10.340 -1.951  1.00 93.88 65  A 1 
ATOM 535  C CG  . LYS A 1 65  ? 3.644   -11.774 -2.427  1.00 88.92 65  A 1 
ATOM 536  C CD  . LYS A 1 65  ? 4.794   -12.323 -3.277  1.00 82.05 65  A 1 
ATOM 537  C CE  . LYS A 1 65  ? 4.403   -13.709 -3.791  1.00 75.40 65  A 1 
ATOM 538  N NZ  . LYS A 1 65  ? 5.326   -14.206 -4.845  1.00 65.89 65  A 1 
ATOM 539  N N   . VAL A 1 66  ? 3.648   -8.480  0.706   1.00 95.58 66  A 1 
ATOM 540  C CA  . VAL A 1 66  ? 4.062   -7.278  1.449   1.00 95.84 66  A 1 
ATOM 541  C C   . VAL A 1 66  ? 5.545   -7.363  1.770   1.00 95.11 66  A 1 
ATOM 542  O O   . VAL A 1 66  ? 6.011   -8.372  2.300   1.00 93.82 66  A 1 
ATOM 543  C CB  . VAL A 1 66  ? 3.252   -7.072  2.741   1.00 96.05 66  A 1 
ATOM 544  C CG1 . VAL A 1 66  ? 3.561   -5.698  3.365   1.00 93.95 66  A 1 
ATOM 545  C CG2 . VAL A 1 66  ? 1.741   -7.154  2.511   1.00 92.82 66  A 1 
ATOM 546  N N   . MET A 1 67  ? 6.281   -6.298  1.491   1.00 93.88 67  A 1 
ATOM 547  C CA  . MET A 1 67  ? 7.706   -6.235  1.801   1.00 92.23 67  A 1 
ATOM 548  C C   . MET A 1 67  ? 8.166   -4.839  2.208   1.00 92.74 67  A 1 
ATOM 549  O O   . MET A 1 67  ? 7.479   -3.845  1.981   1.00 91.37 67  A 1 
ATOM 550  C CB  . MET A 1 67  ? 8.512   -6.779  0.623   1.00 88.69 67  A 1 
ATOM 551  C CG  . MET A 1 67  ? 8.529   -5.854  -0.599  1.00 78.47 67  A 1 
ATOM 552  S SD  . MET A 1 67  ? 9.367   -6.627  -2.011  1.00 77.04 67  A 1 
ATOM 553  C CE  . MET A 1 67  ? 11.008  -6.972  -1.314  1.00 66.21 67  A 1 
ATOM 554  N N   . LEU A 1 68  ? 9.342   -4.776  2.808   1.00 91.17 68  A 1 
ATOM 555  C CA  . LEU A 1 68  ? 10.027  -3.525  3.120   1.00 90.48 68  A 1 
ATOM 556  C C   . LEU A 1 68  ? 10.921  -3.087  1.963   1.00 88.26 68  A 1 
ATOM 557  O O   . LEU A 1 68  ? 11.517  -3.922  1.290   1.00 84.68 68  A 1 
ATOM 558  C CB  . LEU A 1 68  ? 10.863  -3.680  4.397   1.00 90.08 68  A 1 
ATOM 559  C CG  . LEU A 1 68  ? 10.064  -4.071  5.647   1.00 88.09 68  A 1 
ATOM 560  C CD1 . LEU A 1 68  ? 11.024  -4.075  6.836   1.00 84.39 68  A 1 
ATOM 561  C CD2 . LEU A 1 68  ? 8.932   -3.100  5.943   1.00 84.98 68  A 1 
ATOM 562  N N   . CYS A 1 69  ? 11.059  -1.784  1.797   1.00 84.77 69  A 1 
ATOM 563  C CA  . CYS A 1 69  ? 12.074  -1.197  0.933   1.00 82.09 69  A 1 
ATOM 564  C C   . CYS A 1 69  ? 12.744  -0.015  1.646   1.00 81.75 69  A 1 
ATOM 565  O O   . CYS A 1 69  ? 12.114  1.017   1.891   1.00 78.57 69  A 1 
ATOM 566  C CB  . CYS A 1 69  ? 11.432  -0.803  -0.395  1.00 77.75 69  A 1 
ATOM 567  S SG  . CYS A 1 69  ? 12.722  -0.269  -1.540  1.00 70.52 69  A 1 
ATOM 568  N N   . GLY A 1 70  ? 14.013  -0.172  1.973   1.00 76.33 70  A 1 
ATOM 569  C CA  . GLY A 1 70  ? 14.855  0.881   2.549   1.00 74.93 70  A 1 
ATOM 570  C C   . GLY A 1 70  ? 15.786  1.553   1.537   1.00 74.54 70  A 1 
ATOM 571  O O   . GLY A 1 70  ? 16.533  2.463   1.900   1.00 71.68 70  A 1 
ATOM 572  N N   . THR A 1 71  ? 15.768  1.106   0.277   1.00 71.79 71  A 1 
ATOM 573  C CA  . THR A 1 71  ? 16.585  1.621   -0.827  1.00 71.15 71  A 1 
ATOM 574  C C   . THR A 1 71  ? 15.708  2.304   -1.878  1.00 70.12 71  A 1 
ATOM 575  O O   . THR A 1 71  ? 14.537  2.620   -1.621  1.00 67.40 71  A 1 
ATOM 576  C CB  . THR A 1 71  ? 17.443  0.496   -1.441  1.00 69.70 71  A 1 
ATOM 577  O OG1 . THR A 1 71  ? 16.615  -0.524  -1.950  1.00 65.23 71  A 1 
ATOM 578  C CG2 . THR A 1 71  ? 18.382  -0.134  -0.419  1.00 66.02 71  A 1 
ATOM 579  N N   . LEU A 1 72  ? 16.261  2.584   -3.060  1.00 61.34 72  A 1 
ATOM 580  C CA  . LEU A 1 72  ? 15.444  3.004   -4.186  1.00 61.43 72  A 1 
ATOM 581  C C   . LEU A 1 72  ? 14.561  1.834   -4.629  1.00 61.55 72  A 1 
ATOM 582  O O   . LEU A 1 72  ? 15.032  0.717   -4.808  1.00 59.71 72  A 1 
ATOM 583  C CB  . LEU A 1 72  ? 16.337  3.519   -5.324  1.00 58.92 72  A 1 
ATOM 584  C CG  . LEU A 1 72  ? 17.156  4.778   -4.983  1.00 53.80 72  A 1 
ATOM 585  C CD1 . LEU A 1 72  ? 18.118  5.098   -6.118  1.00 50.55 72  A 1 
ATOM 586  C CD2 . LEU A 1 72  ? 16.254  5.998   -4.768  1.00 49.84 72  A 1 
ATOM 587  N N   . ILE A 1 73  ? 13.267  2.082   -4.816  1.00 60.54 73  A 1 
ATOM 588  C CA  . ILE A 1 73  ? 12.326  1.049   -5.278  1.00 60.03 73  A 1 
ATOM 589  C C   . ILE A 1 73  ? 12.706  0.550   -6.680  1.00 59.44 73  A 1 
ATOM 590  O O   . ILE A 1 73  ? 12.431  -0.597  -7.008  1.00 57.39 73  A 1 
ATOM 591  C CB  . ILE A 1 73  ? 10.879  1.578   -5.164  1.00 58.64 73  A 1 
ATOM 592  C CG1 . ILE A 1 73  ? 10.518  1.701   -3.664  1.00 55.18 73  A 1 
ATOM 593  C CG2 . ILE A 1 73  ? 9.859   0.684   -5.885  1.00 53.18 73  A 1 
ATOM 594  C CD1 . ILE A 1 73  ? 9.162   2.344   -3.388  1.00 50.30 73  A 1 
ATOM 595  N N   . VAL A 1 74  ? 13.400  1.361   -7.465  1.00 59.07 74  A 1 
ATOM 596  C CA  . VAL A 1 74  ? 13.955  0.957   -8.766  1.00 58.24 74  A 1 
ATOM 597  C C   . VAL A 1 74  ? 14.922  -0.217  -8.656  1.00 59.62 74  A 1 
ATOM 598  O O   . VAL A 1 74  ? 14.911  -1.068  -9.531  1.00 57.30 74  A 1 
ATOM 599  C CB  . VAL A 1 74  ? 14.630  2.121   -9.518  1.00 55.14 74  A 1 
ATOM 600  C CG1 . VAL A 1 74  ? 13.600  3.192   -9.893  1.00 50.44 74  A 1 
ATOM 601  C CG2 . VAL A 1 74  ? 15.760  2.795   -8.746  1.00 50.67 74  A 1 
ATOM 602  N N   . ASP A 1 75  ? 15.679  -0.348  -7.559  1.00 58.47 75  A 1 
ATOM 603  C CA  . ASP A 1 75  ? 16.606  -1.469  -7.355  1.00 60.39 75  A 1 
ATOM 604  C C   . ASP A 1 75  ? 15.863  -2.791  -7.119  1.00 60.68 75  A 1 
ATOM 605  O O   . ASP A 1 75  ? 16.398  -3.868  -7.360  1.00 59.50 75  A 1 
ATOM 606  C CB  . ASP A 1 75  ? 17.527  -1.188  -6.158  1.00 59.59 75  A 1 
ATOM 607  C CG  . ASP A 1 75  ? 18.326  0.109   -6.252  1.00 55.76 75  A 1 
ATOM 608  O OD1 . ASP A 1 75  ? 18.671  0.524   -7.378  1.00 53.25 75  A 1 
ATOM 609  O OD2 . ASP A 1 75  ? 18.570  0.696   -5.169  1.00 52.73 75  A 1 
ATOM 610  N N   . LEU A 1 76  ? 14.603  -2.715  -6.650  1.00 59.85 76  A 1 
ATOM 611  C CA  . LEU A 1 76  ? 13.775  -3.865  -6.305  1.00 60.11 76  A 1 
ATOM 612  C C   . LEU A 1 76  ? 12.814  -4.275  -7.431  1.00 58.78 76  A 1 
ATOM 613  O O   . LEU A 1 76  ? 12.570  -5.461  -7.644  1.00 56.41 76  A 1 
ATOM 614  C CB  . LEU A 1 76  ? 13.017  -3.485  -5.027  1.00 60.29 76  A 1 
ATOM 615  C CG  . LEU A 1 76  ? 12.138  -4.598  -4.453  1.00 56.20 76  A 1 
ATOM 616  C CD1 . LEU A 1 76  ? 12.983  -5.785  -3.979  1.00 54.08 76  A 1 
ATOM 617  C CD2 . LEU A 1 76  ? 11.329  -4.016  -3.302  1.00 55.26 76  A 1 
ATOM 618  N N   . LEU A 1 77  ? 12.234  -3.296  -8.114  1.00 56.36 77  A 1 
ATOM 619  C CA  . LEU A 1 77  ? 11.127  -3.472  -9.066  1.00 55.55 77  A 1 
ATOM 620  C C   . LEU A 1 77  ? 11.400  -2.789  -10.409 1.00 54.15 77  A 1 
ATOM 621  O O   . LEU A 1 77  ? 10.528  -2.766  -11.264 1.00 51.52 77  A 1 
ATOM 622  C CB  . LEU A 1 77  ? 9.853   -2.895  -8.431  1.00 53.20 77  A 1 
ATOM 623  C CG  . LEU A 1 77  ? 9.367   -3.635  -7.174  1.00 50.49 77  A 1 
ATOM 624  C CD1 . LEU A 1 77  ? 8.277   -2.814  -6.514  1.00 48.40 77  A 1 
ATOM 625  C CD2 . LEU A 1 77  ? 8.808   -5.020  -7.518  1.00 47.23 77  A 1 
ATOM 626  N N   . LYS A 1 78  ? 12.567  -2.196  -10.556 1.00 49.32 78  A 1 
ATOM 627  C CA  . LYS A 1 78  ? 12.928  -1.248  -11.607 1.00 49.26 78  A 1 
ATOM 628  C C   . LYS A 1 78  ? 11.969  -0.046  -11.743 1.00 47.14 78  A 1 
ATOM 629  O O   . LYS A 1 78  ? 11.991  0.605   -12.767 1.00 44.72 78  A 1 
ATOM 630  C CB  . LYS A 1 78  ? 13.221  -1.962  -12.931 1.00 49.50 78  A 1 
ATOM 631  C CG  . LYS A 1 78  ? 14.379  -2.965  -12.846 1.00 47.43 78  A 1 
ATOM 632  C CD  . LYS A 1 78  ? 14.690  -3.468  -14.256 1.00 46.04 78  A 1 
ATOM 633  C CE  . LYS A 1 78  ? 15.902  -4.393  -14.281 1.00 43.56 78  A 1 
ATOM 634  N NZ  . LYS A 1 78  ? 16.218  -4.781  -15.679 1.00 39.51 78  A 1 
ATOM 635  N N   . GLY A 1 79  ? 11.176  0.325   -10.706 1.00 44.41 79  A 1 
ATOM 636  C CA  . GLY A 1 79  ? 10.445  1.603   -10.718 1.00 44.30 79  A 1 
ATOM 637  C C   . GLY A 1 79  ? 9.366   1.859   -9.661  1.00 44.18 79  A 1 
ATOM 638  O O   . GLY A 1 79  ? 8.634   0.966   -9.259  1.00 42.29 79  A 1 
ATOM 639  N N   . VAL A 1 80  ? 9.243   3.121   -9.330  1.00 42.00 80  A 1 
ATOM 640  C CA  . VAL A 1 80  ? 8.203   3.958   -8.660  1.00 42.28 80  A 1 
ATOM 641  C C   . VAL A 1 80  ? 8.361   4.225   -7.148  1.00 43.08 80  A 1 
ATOM 642  O O   . VAL A 1 80  ? 8.602   3.334   -6.345  1.00 41.57 80  A 1 
ATOM 643  C CB  . VAL A 1 80  ? 6.756   3.605   -9.059  1.00 39.39 80  A 1 
ATOM 644  C CG1 . VAL A 1 80  ? 5.757   4.677   -8.601  1.00 36.08 80  A 1 
ATOM 645  C CG2 . VAL A 1 80  ? 6.590   3.501   -10.584 1.00 35.83 80  A 1 
ATOM 646  N N   . ARG A 1 81  ? 8.223   5.513   -6.753  1.00 42.47 81  A 1 
ATOM 647  C CA  . ARG A 1 81  ? 8.287   6.045   -5.370  1.00 43.89 81  A 1 
ATOM 648  C C   . ARG A 1 81  ? 7.247   7.160   -5.181  1.00 44.06 81  A 1 
ATOM 649  O O   . ARG A 1 81  ? 6.949   7.848   -6.142  1.00 42.69 81  A 1 
ATOM 650  C CB  . ARG A 1 81  ? 9.701   6.592   -5.125  1.00 41.08 81  A 1 
ATOM 651  C CG  . ARG A 1 81  ? 10.208  6.384   -3.697  1.00 37.63 81  A 1 
ATOM 652  C CD  . ARG A 1 81  ? 11.602  6.976   -3.537  1.00 35.95 81  A 1 
ATOM 653  N NE  . ARG A 1 81  ? 12.198  6.605   -2.240  1.00 33.86 81  A 1 
ATOM 654  C CZ  . ARG A 1 81  ? 13.311  7.096   -1.721  1.00 31.11 81  A 1 
ATOM 655  N NH1 . ARG A 1 81  ? 13.993  8.032   -2.318  1.00 30.45 81  A 1 
ATOM 656  N NH2 . ARG A 1 81  ? 13.761  6.643   -0.592  1.00 29.60 81  A 1 
ATOM 657  N N   . ASN A 1 82  ? 6.730   7.355   -3.939  1.00 40.83 82  A 1 
ATOM 658  C CA  . ASN A 1 82  ? 5.693   8.350   -3.598  1.00 42.36 82  A 1 
ATOM 659  C C   . ASN A 1 82  ? 6.239   9.464   -2.670  1.00 43.12 82  A 1 
ATOM 660  O O   . ASN A 1 82  ? 6.872   9.149   -1.659  1.00 41.74 82  A 1 
ATOM 661  C CB  . ASN A 1 82  ? 4.505   7.590   -2.955  1.00 39.72 82  A 1 
ATOM 662  C CG  . ASN A 1 82  ? 3.139   7.868   -3.550  1.00 36.86 82  A 1 
ATOM 663  O OD1 . ASN A 1 82  ? 2.937   8.645   -4.448  1.00 34.27 82  A 1 
ATOM 664  N ND2 . ASN A 1 82  ? 2.113   7.225   -3.064  1.00 33.41 82  A 1 
ATOM 665  N N   . VAL A 1 83  ? 6.011   10.752  -2.988  1.00 41.29 83  A 1 
ATOM 666  C CA  . VAL A 1 83  ? 6.335   11.976  -2.200  1.00 41.89 83  A 1 
ATOM 667  C C   . VAL A 1 83  ? 5.207   13.032  -2.404  1.00 42.80 83  A 1 
ATOM 668  O O   . VAL A 1 83  ? 4.446   12.898  -3.353  1.00 41.15 83  A 1 
ATOM 669  C CB  . VAL A 1 83  ? 7.765   12.479  -2.544  1.00 39.18 83  A 1 
ATOM 670  C CG1 . VAL A 1 83  ? 8.260   13.646  -1.690  1.00 36.46 83  A 1 
ATOM 671  C CG2 . VAL A 1 83  ? 8.842   11.404  -2.364  1.00 36.71 83  A 1 
ATOM 672  N N   . PRO A 1 84  ? 4.975   14.030  -1.521  1.00 44.47 84  A 1 
ATOM 673  C CA  . PRO A 1 84  ? 3.629   14.541  -1.193  1.00 46.00 84  A 1 
ATOM 674  C C   . PRO A 1 84  ? 2.890   15.407  -2.234  1.00 47.25 84  A 1 
ATOM 675  O O   . PRO A 1 84  ? 1.861   15.988  -1.878  1.00 46.06 84  A 1 
ATOM 676  C CB  . PRO A 1 84  ? 3.800   15.277  0.141   1.00 44.58 84  A 1 
ATOM 677  C CG  . PRO A 1 84  ? 5.260   15.648  0.195   1.00 43.50 84  A 1 
ATOM 678  C CD  . PRO A 1 84  ? 5.946   14.543  -0.588  1.00 45.29 84  A 1 
ATOM 679  N N   . ASP A 1 85  ? 3.357   15.517  -3.471  1.00 42.58 85  A 1 
ATOM 680  C CA  . ASP A 1 85  ? 2.773   16.350  -4.522  1.00 44.53 85  A 1 
ATOM 681  C C   . ASP A 1 85  ? 2.548   15.535  -5.804  1.00 46.73 85  A 1 
ATOM 682  O O   . ASP A 1 85  ? 3.459   14.866  -6.285  1.00 45.19 85  A 1 
ATOM 683  C CB  . ASP A 1 85  ? 3.683   17.565  -4.759  1.00 41.41 85  A 1 
ATOM 684  C CG  . ASP A 1 85  ? 3.111   18.620  -5.716  1.00 35.88 85  A 1 
ATOM 685  O OD1 . ASP A 1 85  ? 2.115   18.327  -6.413  1.00 32.99 85  A 1 
ATOM 686  O OD2 . ASP A 1 85  ? 3.703   19.713  -5.759  1.00 32.92 85  A 1 
ATOM 687  N N   . PHE A 1 86  ? 1.333   15.598  -6.361  1.00 48.38 86  A 1 
ATOM 688  C CA  . PHE A 1 86  ? 0.983   14.942  -7.622  1.00 51.25 86  A 1 
ATOM 689  C C   . PHE A 1 86  ? 1.862   15.414  -8.792  1.00 53.73 86  A 1 
ATOM 690  O O   . PHE A 1 86  ? 2.224   14.605  -9.644  1.00 53.30 86  A 1 
ATOM 691  C CB  . PHE A 1 86  ? -0.498  15.199  -7.922  1.00 49.88 86  A 1 
ATOM 692  C CG  . PHE A 1 86  ? -0.978  14.548  -9.205  1.00 45.30 86  A 1 
ATOM 693  C CD1 . PHE A 1 86  ? -1.015  15.281  -10.408 1.00 41.04 86  A 1 
ATOM 694  C CD2 . PHE A 1 86  ? -1.353  13.193  -9.207  1.00 41.65 86  A 1 
ATOM 695  C CE1 . PHE A 1 86  ? -1.425  14.662  -11.601 1.00 36.89 86  A 1 
ATOM 696  C CE2 . PHE A 1 86  ? -1.763  12.573  -10.400 1.00 37.75 86  A 1 
ATOM 697  C CZ  . PHE A 1 86  ? -1.799  13.307  -11.596 1.00 37.61 86  A 1 
ATOM 698  N N   . SER A 1 87  ? 2.240   16.687  -8.809  1.00 57.87 87  A 1 
ATOM 699  C CA  . SER A 1 87  ? 3.125   17.248  -9.838  1.00 61.39 87  A 1 
ATOM 700  C C   . SER A 1 87  ? 4.497   16.581  -9.790  1.00 63.43 87  A 1 
ATOM 701  O O   . SER A 1 87  ? 5.006   16.142  -10.816 1.00 63.23 87  A 1 
ATOM 702  C CB  . SER A 1 87  ? 3.287   18.759  -9.648  1.00 59.98 87  A 1 
ATOM 703  O OG  . SER A 1 87  ? 2.031   19.381  -9.472  1.00 52.78 87  A 1 
ATOM 704  N N   . TYR A 1 88  ? 5.046   16.401  -8.578  1.00 62.28 88  A 1 
ATOM 705  C CA  . TYR A 1 88  ? 6.305   15.692  -8.371  1.00 65.47 88  A 1 
ATOM 706  C C   . TYR A 1 88  ? 6.210   14.222  -8.795  1.00 67.52 88  A 1 
ATOM 707  O O   . TYR A 1 88  ? 7.113   13.710  -9.455  1.00 66.36 88  A 1 
ATOM 708  C CB  . TYR A 1 88  ? 6.707   15.814  -6.902  1.00 64.19 88  A 1 
ATOM 709  C CG  . TYR A 1 88  ? 7.980   15.065  -6.575  1.00 58.85 88  A 1 
ATOM 710  C CD1 . TYR A 1 88  ? 7.918   13.743  -6.097  1.00 55.05 88  A 1 
ATOM 711  C CD2 . TYR A 1 88  ? 9.230   15.671  -6.798  1.00 53.91 88  A 1 
ATOM 712  C CE1 . TYR A 1 88  ? 9.104   13.032  -5.838  1.00 50.29 88  A 1 
ATOM 713  C CE2 . TYR A 1 88  ? 10.418  14.966  -6.538  1.00 51.32 88  A 1 
ATOM 714  C CZ  . TYR A 1 88  ? 10.353  13.644  -6.056  1.00 51.11 88  A 1 
ATOM 715  O OH  . TYR A 1 88  ? 11.498  12.953  -5.797  1.00 51.75 88  A 1 
ATOM 716  N N   . GLU A 1 89  ? 5.105   13.528  -8.481  1.00 63.60 89  A 1 
ATOM 717  C CA  . GLU A 1 89  ? 4.906   12.137  -8.901  1.00 65.09 89  A 1 
ATOM 718  C C   . GLU A 1 89  ? 4.769   12.008  -10.421 1.00 66.59 89  A 1 
ATOM 719  O O   . GLU A 1 89  ? 5.263   11.045  -11.003 1.00 64.73 89  A 1 
ATOM 720  C CB  . GLU A 1 89  ? 3.660   11.540  -8.229  1.00 62.63 89  A 1 
ATOM 721  C CG  . GLU A 1 89  ? 3.813   11.373  -6.718  1.00 56.26 89  A 1 
ATOM 722  C CD  . GLU A 1 89  ? 5.006   10.486  -6.344  1.00 53.11 89  A 1 
ATOM 723  O OE1 . GLU A 1 89  ? 5.832   10.939  -5.525  1.00 50.80 89  A 1 
ATOM 724  O OE2 . GLU A 1 89  ? 5.078   9.330   -6.815  1.00 49.27 89  A 1 
ATOM 725  N N   . SER A 1 90  ? 4.131   12.978  -11.075 1.00 69.43 90  A 1 
ATOM 726  C CA  . SER A 1 90  ? 4.053   13.046  -12.536 1.00 70.95 90  A 1 
ATOM 727  C C   . SER A 1 90  ? 5.444   13.219  -13.153 1.00 72.32 90  A 1 
ATOM 728  O O   . SER A 1 90  ? 5.823   12.439  -14.023 1.00 71.21 90  A 1 
ATOM 729  C CB  . SER A 1 90  ? 3.114   14.174  -12.959 1.00 69.22 90  A 1 
ATOM 730  O OG  . SER A 1 90  ? 2.918   14.132  -14.361 1.00 61.73 90  A 1 
ATOM 731  N N   . GLU A 1 91  ? 6.243   14.159  -12.650 1.00 73.34 91  A 1 
ATOM 732  C CA  . GLU A 1 91  ? 7.630   14.355  -13.101 1.00 74.34 91  A 1 
ATOM 733  C C   . GLU A 1 91  ? 8.489   13.104  -12.865 1.00 73.80 91  A 1 
ATOM 734  O O   . GLU A 1 91  ? 9.185   12.639  -13.769 1.00 73.41 91  A 1 
ATOM 735  C CB  . GLU A 1 91  ? 8.255   15.553  -12.375 1.00 73.88 91  A 1 
ATOM 736  C CG  . GLU A 1 91  ? 7.685   16.895  -12.856 1.00 68.14 91  A 1 
ATOM 737  C CD  . GLU A 1 91  ? 8.260   18.100  -12.093 1.00 65.40 91  A 1 
ATOM 738  O OE1 . GLU A 1 91  ? 7.825   19.231  -12.408 1.00 60.58 91  A 1 
ATOM 739  O OE2 . GLU A 1 91  ? 9.137   17.896  -11.219 1.00 60.92 91  A 1 
ATOM 740  N N   . LEU A 1 92  ? 8.381   12.493  -11.684 1.00 70.28 92  A 1 
ATOM 741  C CA  . LEU A 1 92  ? 9.086   11.258  -11.358 1.00 69.77 92  A 1 
ATOM 742  C C   . LEU A 1 92  ? 8.664   10.104  -12.276 1.00 70.23 92  A 1 
ATOM 743  O O   . LEU A 1 92  ? 9.507   9.312   -12.692 1.00 68.86 92  A 1 
ATOM 744  C CB  . LEU A 1 92  ? 8.846   10.934  -9.875  1.00 67.56 92  A 1 
ATOM 745  C CG  . LEU A 1 92  ? 9.635   9.717   -9.375  1.00 61.42 92  A 1 
ATOM 746  C CD1 . LEU A 1 92  ? 11.149  9.935   -9.439  1.00 57.95 92  A 1 
ATOM 747  C CD2 . LEU A 1 92  ? 9.266   9.430   -7.923  1.00 56.36 92  A 1 
ATOM 748  N N   . SER A 1 93  ? 7.377   10.006  -12.638 1.00 73.49 93  A 1 
ATOM 749  C CA  . SER A 1 93  ? 6.889   8.998   -13.581 1.00 74.13 93  A 1 
ATOM 750  C C   . SER A 1 93  ? 7.504   9.158   -14.975 1.00 75.09 93  A 1 
ATOM 751  O O   . SER A 1 93  ? 7.916   8.164   -15.574 1.00 75.17 93  A 1 
ATOM 752  C CB  . SER A 1 93  ? 5.355   8.992   -13.637 1.00 72.48 93  A 1 
ATOM 753  O OG  . SER A 1 93  ? 4.821   10.028  -14.432 1.00 65.46 93  A 1 
ATOM 754  N N   . MET A 1 94  ? 7.658   10.394  -15.450 1.00 74.31 94  A 1 
ATOM 755  C CA  . MET A 1 94  ? 8.339   10.681  -16.718 1.00 75.99 94  A 1 
ATOM 756  C C   . MET A 1 94  ? 9.824   10.314  -16.655 1.00 76.26 94  A 1 
ATOM 757  O O   . MET A 1 94  ? 10.343  9.695   -17.587 1.00 76.73 94  A 1 
ATOM 758  C CB  . MET A 1 94  ? 8.183   12.164  -17.089 1.00 75.64 94  A 1 
ATOM 759  C CG  . MET A 1 94  ? 6.744   12.538  -17.448 1.00 71.18 94  A 1 
ATOM 760  S SD  . MET A 1 94  ? 6.563   14.219  -18.104 1.00 67.26 94  A 1 
ATOM 761  C CE  . MET A 1 94  ? 6.885   15.202  -16.616 1.00 59.83 94  A 1 
ATOM 762  N N   . MET A 1 95  ? 10.497  10.620  -15.545 1.00 74.53 95  A 1 
ATOM 763  C CA  . MET A 1 95  ? 11.887  10.213  -15.326 1.00 74.84 95  A 1 
ATOM 764  C C   . MET A 1 95  ? 12.038  8.690   -15.290 1.00 75.44 95  A 1 
ATOM 765  O O   . MET A 1 95  ? 12.920  8.151   -15.954 1.00 74.92 95  A 1 
ATOM 766  C CB  . MET A 1 95  ? 12.427  10.807  -14.024 1.00 73.26 95  A 1 
ATOM 767  C CG  . MET A 1 95  ? 12.631  12.322  -14.091 1.00 65.59 95  A 1 
ATOM 768  S SD  . MET A 1 95  ? 13.291  13.034  -12.559 1.00 62.01 95  A 1 
ATOM 769  C CE  . MET A 1 95  ? 14.945  12.297  -12.514 1.00 55.34 95  A 1 
ATOM 770  N N   . ASN A 1 96  ? 11.159  7.982   -14.569 1.00 73.07 96  A 1 
ATOM 771  C CA  . ASN A 1 96  ? 11.161  6.519   -14.516 1.00 72.66 96  A 1 
ATOM 772  C C   . ASN A 1 96  ? 10.953  5.912   -15.905 1.00 74.78 96  A 1 
ATOM 773  O O   . ASN A 1 96  ? 11.673  4.989   -16.276 1.00 73.79 96  A 1 
ATOM 774  C CB  . ASN A 1 96  ? 10.073  6.040   -13.547 1.00 69.42 96  A 1 
ATOM 775  C CG  . ASN A 1 96  ? 10.403  6.294   -12.089 1.00 64.92 96  A 1 
ATOM 776  O OD1 . ASN A 1 96  ? 11.546  6.368   -11.660 1.00 59.94 96  A 1 
ATOM 777  N ND2 . ASN A 1 96  ? 9.395   6.393   -11.258 1.00 58.43 96  A 1 
ATOM 778  N N   . LYS A 1 97  ? 10.029  6.467   -16.696 1.00 74.58 97  A 1 
ATOM 779  C CA  . LYS A 1 97  ? 9.787   6.034   -18.078 1.00 77.61 97  A 1 
ATOM 780  C C   . LYS A 1 97  ? 11.004  6.255   -18.977 1.00 79.69 97  A 1 
ATOM 781  O O   . LYS A 1 97  ? 11.304  5.409   -19.811 1.00 80.14 97  A 1 
ATOM 782  C CB  . LYS A 1 97  ? 8.546   6.768   -18.621 1.00 77.22 97  A 1 
ATOM 783  C CG  . LYS A 1 97  ? 8.067   6.258   -19.989 1.00 75.37 97  A 1 
ATOM 784  C CD  . LYS A 1 97  ? 7.569   4.812   -19.904 1.00 73.41 97  A 1 
ATOM 785  C CE  . LYS A 1 97  ? 7.007   4.331   -21.233 1.00 70.80 97  A 1 
ATOM 786  N NZ  . LYS A 1 97  ? 6.568   2.926   -21.116 1.00 65.63 97  A 1 
ATOM 787  N N   . ALA A 1 98  ? 11.717  7.362   -18.793 1.00 80.96 98  A 1 
ATOM 788  C CA  . ALA A 1 98  ? 12.943  7.636   -19.541 1.00 81.97 98  A 1 
ATOM 789  C C   . ALA A 1 98  ? 14.092  6.684   -19.162 1.00 83.15 98  A 1 
ATOM 790  O O   . ALA A 1 98  ? 14.849  6.258   -20.030 1.00 82.48 98  A 1 
ATOM 791  C CB  . ALA A 1 98  ? 13.329  9.102   -19.320 1.00 82.82 98  A 1 
ATOM 792  N N   . LEU A 1 99  ? 14.209  6.321   -17.866 1.00 79.11 99  A 1 
ATOM 793  C CA  . LEU A 1 99  ? 15.243  5.406   -17.367 1.00 78.15 99  A 1 
ATOM 794  C C   . LEU A 1 99  ? 14.941  3.932   -17.672 1.00 77.78 99  A 1 
ATOM 795  O O   . LEU A 1 99  ? 15.867  3.143   -17.864 1.00 75.79 99  A 1 
ATOM 796  C CB  . LEU A 1 99  ? 15.391  5.615   -15.851 1.00 78.41 99  A 1 
ATOM 797  C CG  . LEU A 1 99  ? 16.002  6.967   -15.438 1.00 75.08 99  A 1 
ATOM 798  C CD1 . LEU A 1 99  ? 15.884  7.137   -13.925 1.00 70.61 99  A 1 
ATOM 799  C CD2 . LEU A 1 99  ? 17.479  7.072   -15.824 1.00 70.57 99  A 1 
ATOM 800  N N   . SER A 1 100 ? 13.661  3.558   -17.692 1.00 76.39 100 A 1 
ATOM 801  C CA  . SER A 1 100 ? 13.187  2.188   -17.900 1.00 75.56 100 A 1 
ATOM 802  C C   . SER A 1 100 ? 11.905  2.197   -18.746 1.00 75.94 100 A 1 
ATOM 803  O O   . SER A 1 100 ? 10.799  2.169   -18.200 1.00 74.17 100 A 1 
ATOM 804  C CB  . SER A 1 100 ? 12.965  1.507   -16.549 1.00 73.21 100 A 1 
ATOM 805  O OG  . SER A 1 100 ? 14.205  1.292   -15.886 1.00 65.27 100 A 1 
ATOM 806  N N   . PRO A 1 101 ? 12.019  2.249   -20.088 1.00 75.29 101 A 1 
ATOM 807  C CA  . PRO A 1 101 ? 10.883  2.396   -21.006 1.00 75.36 101 A 1 
ATOM 808  C C   . PRO A 1 101 ? 9.823   1.293   -20.909 1.00 75.55 101 A 1 
ATOM 809  O O   . PRO A 1 101 ? 8.685   1.504   -21.320 1.00 73.53 101 A 1 
ATOM 810  C CB  . PRO A 1 101 ? 11.506  2.425   -22.406 1.00 75.80 101 A 1 
ATOM 811  C CG  . PRO A 1 101 ? 12.908  2.977   -22.167 1.00 75.42 101 A 1 
ATOM 812  C CD  . PRO A 1 101 ? 13.275  2.365   -20.822 1.00 77.81 101 A 1 
ATOM 813  N N   . GLU A 1 102 ? 10.165  0.124   -20.364 1.00 72.93 102 A 1 
ATOM 814  C CA  . GLU A 1 102 ? 9.272   -1.005  -20.130 1.00 73.55 102 A 1 
ATOM 815  C C   . GLU A 1 102 ? 8.339   -0.820  -18.919 1.00 73.86 102 A 1 
ATOM 816  O O   . GLU A 1 102 ? 7.413   -1.607  -18.734 1.00 71.68 102 A 1 
ATOM 817  C CB  . GLU A 1 102 ? 10.101  -2.303  -20.021 1.00 72.48 102 A 1 
ATOM 818  C CG  . GLU A 1 102 ? 10.954  -2.488  -18.744 1.00 66.08 102 A 1 
ATOM 819  C CD  . GLU A 1 102 ? 12.303  -1.745  -18.693 1.00 60.83 102 A 1 
ATOM 820  O OE1 . GLU A 1 102 ? 13.087  -2.046  -17.758 1.00 56.33 102 A 1 
ATOM 821  O OE2 . GLU A 1 102 ? 12.568  -0.873  -19.545 1.00 56.07 102 A 1 
ATOM 822  N N   . ILE A 1 103 ? 8.562   0.200   -18.085 1.00 71.55 103 A 1 
ATOM 823  C CA  . ILE A 1 103 ? 7.792   0.454   -16.862 1.00 71.75 103 A 1 
ATOM 824  C C   . ILE A 1 103 ? 6.724   1.515   -17.112 1.00 73.06 103 A 1 
ATOM 825  O O   . ILE A 1 103 ? 7.003   2.608   -17.603 1.00 71.08 103 A 1 
ATOM 826  C CB  . ILE A 1 103 ? 8.720   0.805   -15.680 1.00 68.06 103 A 1 
ATOM 827  C CG1 . ILE A 1 103 ? 9.641   -0.408  -15.424 1.00 61.92 103 A 1 
ATOM 828  C CG2 . ILE A 1 103 ? 7.908   1.176   -14.423 1.00 59.61 103 A 1 
ATOM 829  C CD1 . ILE A 1 103 ? 10.605  -0.223  -14.264 1.00 56.45 103 A 1 
ATOM 830  N N   . GLU A 1 104 ? 5.495   1.209   -16.700 1.00 72.98 104 A 1 
ATOM 831  C CA  . GLU A 1 104 ? 4.375   2.142   -16.701 1.00 75.59 104 A 1 
ATOM 832  C C   . GLU A 1 104 ? 4.022   2.564   -15.272 1.00 77.17 104 A 1 
ATOM 833  O O   . GLU A 1 104 ? 4.007   1.752   -14.344 1.00 76.01 104 A 1 
ATOM 834  C CB  . GLU A 1 104 ? 3.151   1.525   -17.396 1.00 73.81 104 A 1 
ATOM 835  C CG  . GLU A 1 104 ? 3.359   1.232   -18.897 1.00 68.49 104 A 1 
ATOM 836  C CD  . GLU A 1 104 ? 3.655   2.476   -19.746 1.00 66.32 104 A 1 
ATOM 837  O OE1 . GLU A 1 104 ? 4.083   2.294   -20.911 1.00 60.53 104 A 1 
ATOM 838  O OE2 . GLU A 1 104 ? 3.543   3.617   -19.250 1.00 61.66 104 A 1 
ATOM 839  N N   . THR A 1 105 ? 3.685   3.846   -15.086 1.00 75.68 105 A 1 
ATOM 840  C CA  . THR A 1 105 ? 3.149   4.378   -13.829 1.00 76.22 105 A 1 
ATOM 841  C C   . THR A 1 105 ? 1.652   4.611   -13.981 1.00 77.40 105 A 1 
ATOM 842  O O   . THR A 1 105 ? 1.216   5.312   -14.890 1.00 77.05 105 A 1 
ATOM 843  C CB  . THR A 1 105 ? 3.859   5.667   -13.403 1.00 73.43 105 A 1 
ATOM 844  O OG1 . THR A 1 105 ? 5.239   5.422   -13.237 1.00 68.60 105 A 1 
ATOM 845  C CG2 . THR A 1 105 ? 3.339   6.191   -12.062 1.00 66.58 105 A 1 
ATOM 846  N N   . ILE A 1 106 ? 0.854   4.039   -13.074 1.00 78.59 106 A 1 
ATOM 847  C CA  . ILE A 1 106 ? -0.603  4.179   -13.065 1.00 78.93 106 A 1 
ATOM 848  C C   . ILE A 1 106 ? -1.015  4.925   -11.797 1.00 78.17 106 A 1 
ATOM 849  O O   . ILE A 1 106 ? -0.730  4.487   -10.681 1.00 77.37 106 A 1 
ATOM 850  C CB  . ILE A 1 106 ? -1.298  2.802   -13.189 1.00 77.73 106 A 1 
ATOM 851  C CG1 . ILE A 1 106 ? -0.852  2.078   -14.484 1.00 71.75 106 A 1 
ATOM 852  C CG2 . ILE A 1 106 ? -2.826  2.976   -13.152 1.00 71.49 106 A 1 
ATOM 853  C CD1 . ILE A 1 106 ? -1.389  0.650   -14.623 1.00 68.46 106 A 1 
ATOM 854  N N   . PHE A 1 107 ? -1.743  6.033   -11.964 1.00 74.57 107 A 1 
ATOM 855  C CA  . PHE A 1 107 ? -2.359  6.763   -10.862 1.00 73.71 107 A 1 
ATOM 856  C C   . PHE A 1 107 ? -3.768  6.228   -10.620 1.00 72.63 107 A 1 
ATOM 857  O O   . PHE A 1 107 ? -4.635  6.305   -11.485 1.00 70.62 107 A 1 
ATOM 858  C CB  . PHE A 1 107 ? -2.344  8.266   -11.154 1.00 71.40 107 A 1 
ATOM 859  C CG  . PHE A 1 107 ? -0.940  8.835   -11.237 1.00 67.18 107 A 1 
ATOM 860  C CD1 . PHE A 1 107 ? -0.245  9.160   -10.060 1.00 62.80 107 A 1 
ATOM 861  C CD2 . PHE A 1 107 ? -0.316  9.001   -12.486 1.00 62.00 107 A 1 
ATOM 862  C CE1 . PHE A 1 107 ? 1.070   9.654   -10.134 1.00 58.46 107 A 1 
ATOM 863  C CE2 . PHE A 1 107 ? 1.000   9.491   -12.559 1.00 59.30 107 A 1 
ATOM 864  C CZ  . PHE A 1 107 ? 1.693   9.821   -11.381 1.00 60.18 107 A 1 
ATOM 865  N N   . MET A 1 108 ? -4.004  5.692   -9.427  1.00 71.60 108 A 1 
ATOM 866  C CA  . MET A 1 108 ? -5.308  5.168   -9.021  1.00 73.39 108 A 1 
ATOM 867  C C   . MET A 1 108 ? -5.870  5.996   -7.865  1.00 71.90 108 A 1 
ATOM 868  O O   . MET A 1 108 ? -5.302  6.034   -6.772  1.00 70.49 108 A 1 
ATOM 869  C CB  . MET A 1 108 ? -5.176  3.677   -8.678  1.00 74.10 108 A 1 
ATOM 870  C CG  . MET A 1 108 ? -6.547  3.029   -8.486  1.00 71.34 108 A 1 
ATOM 871  S SD  . MET A 1 108 ? -6.478  1.266   -8.092  1.00 69.49 108 A 1 
ATOM 872  C CE  . MET A 1 108 ? -7.421  0.572   -9.469  1.00 63.15 108 A 1 
ATOM 873  N N   . MET A 1 109 ? -7.012  6.644   -8.093  1.00 70.78 109 A 1 
ATOM 874  C CA  . MET A 1 109 ? -7.724  7.350   -7.027  1.00 71.36 109 A 1 
ATOM 875  C C   . MET A 1 109 ? -8.443  6.356   -6.114  1.00 73.22 109 A 1 
ATOM 876  O O   . MET A 1 109 ? -9.015  5.368   -6.577  1.00 70.49 109 A 1 
ATOM 877  C CB  . MET A 1 109 ? -8.713  8.368   -7.607  1.00 66.53 109 A 1 
ATOM 878  C CG  . MET A 1 109 ? -7.996  9.500   -8.361  1.00 58.54 109 A 1 
ATOM 879  S SD  . MET A 1 109 ? -9.090  10.817  -8.953  1.00 52.23 109 A 1 
ATOM 880  C CE  . MET A 1 109 ? -9.554  11.610  -7.392  1.00 47.87 109 A 1 
ATOM 881  N N   . THR A 1 110 ? -8.439  6.632   -4.807  1.00 69.86 110 A 1 
ATOM 882  C CA  . THR A 1 110 ? -9.322  5.935   -3.866  1.00 72.17 110 A 1 
ATOM 883  C C   . THR A 1 110 ? -10.787 6.327   -4.100  1.00 73.13 110 A 1 
ATOM 884  O O   . THR A 1 110 ? -11.075 7.305   -4.795  1.00 72.70 110 A 1 
ATOM 885  C CB  . THR A 1 110 ? -8.877  6.177   -2.416  1.00 70.28 110 A 1 
ATOM 886  O OG1 . THR A 1 110 ? -9.586  5.321   -1.558  1.00 65.30 110 A 1 
ATOM 887  C CG2 . THR A 1 110 ? -9.102  7.610   -1.933  1.00 63.34 110 A 1 
ATOM 888  N N   . ARG A 1 111 ? -11.731 5.566   -3.535  1.00 77.29 111 A 1 
ATOM 889  C CA  . ARG A 1 111 ? -13.156 5.910   -3.601  1.00 79.06 111 A 1 
ATOM 890  C C   . ARG A 1 111 ? -13.431 7.235   -2.880  1.00 78.75 111 A 1 
ATOM 891  O O   . ARG A 1 111 ? -12.715 7.563   -1.930  1.00 78.90 111 A 1 
ATOM 892  C CB  . ARG A 1 111 ? -14.006 4.784   -3.008  1.00 78.67 111 A 1 
ATOM 893  C CG  . ARG A 1 111 ? -13.948 3.501   -3.834  1.00 76.59 111 A 1 
ATOM 894  C CD  . ARG A 1 111 ? -14.779 2.430   -3.129  1.00 74.03 111 A 1 
ATOM 895  N NE  . ARG A 1 111 ? -14.672 1.130   -3.807  1.00 69.06 111 A 1 
ATOM 896  C CZ  . ARG A 1 111 ? -15.217 0.006   -3.373  1.00 63.12 111 A 1 
ATOM 897  N NH1 . ARG A 1 111 ? -15.941 -0.031  -2.284  1.00 61.42 111 A 1 
ATOM 898  N NH2 . ARG A 1 111 ? -15.039 -1.109  -4.026  1.00 58.10 111 A 1 
ATOM 899  N N   . PRO A 1 112 ? -14.469 7.990   -3.293  1.00 75.85 112 A 1 
ATOM 900  C CA  . PRO A 1 112 ? -14.780 9.298   -2.709  1.00 76.37 112 A 1 
ATOM 901  C C   . PRO A 1 112 ? -14.918 9.292   -1.184  1.00 76.89 112 A 1 
ATOM 902  O O   . PRO A 1 112 ? -14.426 10.208  -0.530  1.00 74.74 112 A 1 
ATOM 903  C CB  . PRO A 1 112 ? -16.083 9.738   -3.382  1.00 73.99 112 A 1 
ATOM 904  C CG  . PRO A 1 112 ? -16.007 9.074   -4.751  1.00 71.07 112 A 1 
ATOM 905  C CD  . PRO A 1 112 ? -15.335 7.739   -4.439  1.00 74.03 112 A 1 
ATOM 906  N N   . GLU A 1 113 ? -15.508 8.242   -0.614  1.00 78.69 113 A 1 
ATOM 907  C CA  . GLU A 1 113 ? -15.666 8.089   0.835   1.00 80.20 113 A 1 
ATOM 908  C C   . GLU A 1 113 ? -14.335 8.030   1.604   1.00 80.38 113 A 1 
ATOM 909  O O   . GLU A 1 113 ? -14.299 8.323   2.797   1.00 78.52 113 A 1 
ATOM 910  C CB  . GLU A 1 113 ? -16.546 6.861   1.149   1.00 80.13 113 A 1 
ATOM 911  C CG  . GLU A 1 113 ? -16.024 5.481   0.711   1.00 73.69 113 A 1 
ATOM 912  C CD  . GLU A 1 113 ? -16.528 5.015   -0.667  1.00 72.76 113 A 1 
ATOM 913  O OE1 . GLU A 1 113 ? -16.753 3.792   -0.828  1.00 66.84 113 A 1 
ATOM 914  O OE2 . GLU A 1 113 ? -16.651 5.857   -1.588  1.00 67.94 113 A 1 
ATOM 915  N N   . TYR A 1 114 ? -13.235 7.692   0.929   1.00 77.35 114 A 1 
ATOM 916  C CA  . TYR A 1 114 ? -11.906 7.596   1.534   1.00 78.51 114 A 1 
ATOM 917  C C   . TYR A 1 114 ? -10.966 8.758   1.185   1.00 77.28 114 A 1 
ATOM 918  O O   . TYR A 1 114 ? -9.853  8.803   1.709   1.00 74.27 114 A 1 
ATOM 919  C CB  . TYR A 1 114 ? -11.279 6.248   1.170   1.00 79.58 114 A 1 
ATOM 920  C CG  . TYR A 1 114 ? -12.099 5.023   1.524   1.00 79.78 114 A 1 
ATOM 921  C CD1 . TYR A 1 114 ? -12.615 4.854   2.824   1.00 72.97 114 A 1 
ATOM 922  C CD2 . TYR A 1 114 ? -12.345 4.042   0.545   1.00 74.45 114 A 1 
ATOM 923  C CE1 . TYR A 1 114 ? -13.385 3.720   3.138   1.00 71.47 114 A 1 
ATOM 924  C CE2 . TYR A 1 114 ? -13.108 2.905   0.856   1.00 72.86 114 A 1 
ATOM 925  C CZ  . TYR A 1 114 ? -13.636 2.743   2.152   1.00 78.15 114 A 1 
ATOM 926  O OH  . TYR A 1 114 ? -14.395 1.658   2.451   1.00 76.27 114 A 1 
ATOM 927  N N   . LEU A 1 115 ? -11.380 9.709   0.336   1.00 74.28 115 A 1 
ATOM 928  C CA  . LEU A 1 115 ? -10.522 10.830  -0.096  1.00 73.83 115 A 1 
ATOM 929  C C   . LEU A 1 115 ? -10.030 11.703  1.066   1.00 74.13 115 A 1 
ATOM 930  O O   . LEU A 1 115 ? -8.933  12.262  1.014   1.00 72.03 115 A 1 
ATOM 931  C CB  . LEU A 1 115 ? -11.288 11.715  -1.098  1.00 71.36 115 A 1 
ATOM 932  C CG  . LEU A 1 115 ? -11.405 11.139  -2.518  1.00 63.19 115 A 1 
ATOM 933  C CD1 . LEU A 1 115 ? -12.324 12.024  -3.354  1.00 58.39 115 A 1 
ATOM 934  C CD2 . LEU A 1 115 ? -10.053 11.076  -3.225  1.00 58.91 115 A 1 
ATOM 935  N N   . VAL A 1 116 ? -10.840 11.817  2.122   1.00 74.94 116 A 1 
ATOM 936  C CA  . VAL A 1 116 ? -10.522 12.609  3.321   1.00 74.89 116 A 1 
ATOM 937  C C   . VAL A 1 116 ? -9.684  11.838  4.345   1.00 76.98 116 A 1 
ATOM 938  O O   . VAL A 1 116 ? -9.182  12.435  5.298   1.00 75.41 116 A 1 
ATOM 939  C CB  . VAL A 1 116 ? -11.801 13.178  3.958   1.00 70.81 116 A 1 
ATOM 940  C CG1 . VAL A 1 116 ? -12.512 14.125  2.978   1.00 62.90 116 A 1 
ATOM 941  C CG2 . VAL A 1 116 ? -12.780 12.084  4.398   1.00 63.80 116 A 1 
ATOM 942  N N   . LEU A 1 117 ? -9.505  10.520  4.168   1.00 77.69 117 A 1 
ATOM 943  C CA  . LEU A 1 117 ? -8.752  9.690   5.102   1.00 79.50 117 A 1 
ATOM 944  C C   . LEU A 1 117 ? -7.250  9.864   4.885   1.00 79.72 117 A 1 
ATOM 945  O O   . LEU A 1 117 ? -6.647  9.292   3.981   1.00 77.91 117 A 1 
ATOM 946  C CB  . LEU A 1 117 ? -9.168  8.212   5.009   1.00 79.08 117 A 1 
ATOM 947  C CG  . LEU A 1 117 ? -10.655 7.919   5.266   1.00 75.60 117 A 1 
ATOM 948  C CD1 . LEU A 1 117 ? -10.841 6.408   5.388   1.00 71.50 117 A 1 
ATOM 949  C CD2 . LEU A 1 117 ? -11.186 8.570   6.539   1.00 71.80 117 A 1 
ATOM 950  N N   . ARG A 1 118 ? -6.627  10.642  5.767   1.00 80.88 118 A 1 
ATOM 951  C CA  . ARG A 1 118 ? -5.177  10.839  5.792   1.00 81.92 118 A 1 
ATOM 952  C C   . ARG A 1 118 ? -4.590  10.223  7.056   1.00 85.52 118 A 1 
ATOM 953  O O   . ARG A 1 118 ? -5.117  10.426  8.148   1.00 83.66 118 A 1 
ATOM 954  C CB  . ARG A 1 118 ? -4.840  12.331  5.681   1.00 77.24 118 A 1 
ATOM 955  C CG  . ARG A 1 118 ? -5.358  12.951  4.372   1.00 69.00 118 A 1 
ATOM 956  C CD  . ARG A 1 118 ? -4.908  14.407  4.260   1.00 65.15 118 A 1 
ATOM 957  N NE  . ARG A 1 118 ? -5.437  15.040  3.038   1.00 58.07 118 A 1 
ATOM 958  C CZ  . ARG A 1 118 ? -5.106  16.230  2.560   1.00 52.28 118 A 1 
ATOM 959  N NH1 . ARG A 1 118 ? -4.237  16.995  3.155   1.00 48.18 118 A 1 
ATOM 960  N NH2 . ARG A 1 118 ? -5.660  16.675  1.464   1.00 46.24 118 A 1 
ATOM 961  N N   . SER A 1 119 ? -3.439  9.555   6.923   1.00 84.59 119 A 1 
ATOM 962  C CA  . SER A 1 119 ? -2.719  9.000   8.078   1.00 86.74 119 A 1 
ATOM 963  C C   . SER A 1 119 ? -2.368  10.060  9.133   1.00 88.27 119 A 1 
ATOM 964  O O   . SER A 1 119 ? -2.340  9.751   10.320  1.00 87.99 119 A 1 
ATOM 965  C CB  . SER A 1 119 ? -1.433  8.310   7.615   1.00 85.31 119 A 1 
ATOM 966  O OG  . SER A 1 119 ? -1.719  7.283   6.685   1.00 78.66 119 A 1 
ATOM 967  N N   . SER A 1 120 ? -2.136  11.316  8.739   1.00 85.69 120 A 1 
ATOM 968  C CA  . SER A 1 120 ? -1.924  12.425  9.678   1.00 86.38 120 A 1 
ATOM 969  C C   . SER A 1 120 ? -3.158  12.680  10.545  1.00 88.08 120 A 1 
ATOM 970  O O   . SER A 1 120 ? -3.040  12.676  11.765  1.00 87.74 120 A 1 
ATOM 971  C CB  . SER A 1 120 ? -1.537  13.712  8.939   1.00 84.15 120 A 1 
ATOM 972  O OG  . SER A 1 120 ? -2.466  14.011  7.917   1.00 77.69 120 A 1 
ATOM 973  N N   . SER A 1 121 ? -4.340  12.797  9.933   1.00 86.29 121 A 1 
ATOM 974  C CA  . SER A 1 121 ? -5.606  13.026  10.638  1.00 87.00 121 A 1 
ATOM 975  C C   . SER A 1 121 ? -5.959  11.861  11.565  1.00 89.67 121 A 1 
ATOM 976  O O   . SER A 1 121 ? -6.413  12.073  12.683  1.00 89.50 121 A 1 
ATOM 977  C CB  . SER A 1 121 ? -6.741  13.243  9.632   1.00 84.40 121 A 1 
ATOM 978  O OG  . SER A 1 121 ? -6.384  14.230  8.679   1.00 75.47 121 A 1 
ATOM 979  N N   . VAL A 1 122 ? -5.682  10.615  11.136  1.00 88.32 122 A 1 
ATOM 980  C CA  . VAL A 1 122 ? -5.841  9.423   11.984  1.00 90.18 122 A 1 
ATOM 981  C C   . VAL A 1 122 ? -4.941  9.498   13.223  1.00 91.56 122 A 1 
ATOM 982  O O   . VAL A 1 122 ? -5.399  9.221   14.327  1.00 91.62 122 A 1 
ATOM 983  C CB  . VAL A 1 122 ? -5.555  8.146   11.173  1.00 89.99 122 A 1 
ATOM 984  C CG1 . VAL A 1 122 ? -5.523  6.894   12.051  1.00 86.00 122 A 1 
ATOM 985  C CG2 . VAL A 1 122 ? -6.619  7.929   10.093  1.00 84.57 122 A 1 
ATOM 986  N N   . ARG A 1 123 ? -3.677  9.897   13.070  1.00 91.17 123 A 1 
ATOM 987  C CA  . ARG A 1 123 ? -2.748  10.062  14.204  1.00 90.94 123 A 1 
ATOM 988  C C   . ARG A 1 123 ? -3.187  11.173  15.156  1.00 91.50 123 A 1 
ATOM 989  O O   . ARG A 1 123 ? -3.095  10.984  16.367  1.00 91.33 123 A 1 
ATOM 990  C CB  . ARG A 1 123 ? -1.329  10.343  13.707  1.00 90.73 123 A 1 
ATOM 991  C CG  . ARG A 1 123 ? -0.679  9.103   13.086  1.00 87.79 123 A 1 
ATOM 992  C CD  . ARG A 1 123 ? 0.757   9.377   12.629  1.00 86.21 123 A 1 
ATOM 993  N NE  . ARG A 1 123 ? 0.836   10.460  11.637  1.00 79.82 123 A 1 
ATOM 994  C CZ  . ARG A 1 123 ? 1.892   10.764  10.899  1.00 74.65 123 A 1 
ATOM 995  N NH1 . ARG A 1 123 ? 3.001   10.084  10.958  1.00 68.56 123 A 1 
ATOM 996  N NH2 . ARG A 1 123 ? 1.846   11.778  10.082  1.00 65.77 123 A 1 
ATOM 997  N N   . GLU A 1 124 ? -3.654  12.296  14.624  1.00 90.60 124 A 1 
ATOM 998  C CA  . GLU A 1 124 ? -4.184  13.396  15.434  1.00 90.19 124 A 1 
ATOM 999  C C   . GLU A 1 124 ? -5.392  12.933  16.250  1.00 90.37 124 A 1 
ATOM 1000 O O   . GLU A 1 124 ? -5.383  13.052  17.471  1.00 90.26 124 A 1 
ATOM 1001 C CB  . GLU A 1 124 ? -4.558  14.589  14.541  1.00 89.71 124 A 1 
ATOM 1002 C CG  . GLU A 1 124 ? -3.312  15.342  14.050  1.00 80.10 124 A 1 
ATOM 1003 C CD  . GLU A 1 124 ? -3.620  16.420  12.996  1.00 76.10 124 A 1 
ATOM 1004 O OE1 . GLU A 1 124 ? -2.632  16.967  12.451  1.00 67.17 124 A 1 
ATOM 1005 O OE2 . GLU A 1 124 ? -4.808  16.647  12.685  1.00 67.44 124 A 1 
ATOM 1006 N N   . LEU A 1 125 ? -6.385  12.310  15.609  1.00 90.26 125 A 1 
ATOM 1007 C CA  . LEU A 1 125 ? -7.567  11.804  16.305  1.00 90.23 125 A 1 
ATOM 1008 C C   . LEU A 1 125 ? -7.204  10.758  17.373  1.00 90.80 125 A 1 
ATOM 1009 O O   . LEU A 1 125 ? -7.720  10.806  18.489  1.00 90.85 125 A 1 
ATOM 1010 C CB  . LEU A 1 125 ? -8.556  11.254  15.260  1.00 89.63 125 A 1 
ATOM 1011 C CG  . LEU A 1 125 ? -9.926  10.891  15.853  1.00 80.28 125 A 1 
ATOM 1012 C CD1 . LEU A 1 125 ? -10.657 12.117  16.403  1.00 75.24 125 A 1 
ATOM 1013 C CD2 . LEU A 1 125 ? -10.813 10.262  14.783  1.00 76.08 125 A 1 
ATOM 1014 N N   . ALA A 1 126 ? -6.272  9.845   17.057  1.00 91.39 126 A 1 
ATOM 1015 C CA  . ALA A 1 126 ? -5.761  8.853   18.002  1.00 91.12 126 A 1 
ATOM 1016 C C   . ALA A 1 126 ? -5.082  9.489   19.223  1.00 91.19 126 A 1 
ATOM 1017 O O   . ALA A 1 126 ? -5.242  8.999   20.338  1.00 90.95 126 A 1 
ATOM 1018 C CB  . ALA A 1 126 ? -4.787  7.927   17.262  1.00 91.74 126 A 1 
ATOM 1019 N N   . ALA A 1 127 ? -4.346  10.591  19.039  1.00 92.18 127 A 1 
ATOM 1020 C CA  . ALA A 1 127 ? -3.700  11.310  20.139  1.00 91.01 127 A 1 
ATOM 1021 C C   . ALA A 1 127 ? -4.711  11.912  21.133  1.00 90.67 127 A 1 
ATOM 1022 O O   . ALA A 1 127 ? -4.395  12.048  22.313  1.00 89.08 127 A 1 
ATOM 1023 C CB  . ALA A 1 127 ? -2.778  12.390  19.554  1.00 90.53 127 A 1 
ATOM 1024 N N   . PHE A 1 128 ? -5.932  12.211  20.672  1.00 90.15 128 A 1 
ATOM 1025 C CA  . PHE A 1 128 ? -7.047  12.678  21.505  1.00 89.16 128 A 1 
ATOM 1026 C C   . PHE A 1 128 ? -7.993  11.552  21.964  1.00 88.93 128 A 1 
ATOM 1027 O O   . PHE A 1 128 ? -9.058  11.835  22.506  1.00 87.11 128 A 1 
ATOM 1028 C CB  . PHE A 1 128 ? -7.785  13.809  20.775  1.00 88.99 128 A 1 
ATOM 1029 C CG  . PHE A 1 128 ? -6.953  15.067  20.605  1.00 86.45 128 A 1 
ATOM 1030 C CD1 . PHE A 1 128 ? -6.685  15.886  21.716  1.00 81.26 128 A 1 
ATOM 1031 C CD2 . PHE A 1 128 ? -6.431  15.411  19.349  1.00 81.53 128 A 1 
ATOM 1032 C CE1 . PHE A 1 128 ? -5.890  17.037  21.570  1.00 78.59 128 A 1 
ATOM 1033 C CE2 . PHE A 1 128 ? -5.633  16.559  19.202  1.00 78.43 128 A 1 
ATOM 1034 C CZ  . PHE A 1 128 ? -5.361  17.373  20.312  1.00 79.97 128 A 1 
ATOM 1035 N N   . ASN A 1 129 ? -7.613  10.270  21.785  1.00 90.69 129 A 1 
ATOM 1036 C CA  . ASN A 1 129 ? -8.450  9.094   22.073  1.00 89.98 129 A 1 
ATOM 1037 C C   . ASN A 1 129 ? -9.803  9.101   21.329  1.00 90.53 129 A 1 
ATOM 1038 O O   . ASN A 1 129 ? -10.802 8.601   21.850  1.00 88.61 129 A 1 
ATOM 1039 C CB  . ASN A 1 129 ? -8.614  8.884   23.594  1.00 88.54 129 A 1 
ATOM 1040 C CG  . ASN A 1 129 ? -7.300  8.816   24.339  1.00 82.00 129 A 1 
ATOM 1041 O OD1 . ASN A 1 129 ? -6.505  7.901   24.194  1.00 75.60 129 A 1 
ATOM 1042 N ND2 . ASN A 1 129 ? -7.036  9.779   25.189  1.00 72.58 129 A 1 
ATOM 1043 N N   . GLY A 1 130 ? -9.859  9.678   20.127  1.00 91.45 130 A 1 
ATOM 1044 C CA  . GLY A 1 130 ? -11.051 9.673   19.280  1.00 90.86 130 A 1 
ATOM 1045 C C   . GLY A 1 130 ? -11.378 8.286   18.719  1.00 91.42 130 A 1 
ATOM 1046 O O   . GLY A 1 130 ? -10.512 7.407   18.640  1.00 90.75 130 A 1 
ATOM 1047 N N   . ASP A 1 131 ? -12.629 8.088   18.289  1.00 91.61 131 A 1 
ATOM 1048 C CA  . ASP A 1 131 ? -13.067 6.848   17.635  1.00 91.84 131 A 1 
ATOM 1049 C C   . ASP A 1 131 ? -12.456 6.722   16.229  1.00 91.19 131 A 1 
ATOM 1050 O O   . ASP A 1 131 ? -12.627 7.587   15.369  1.00 89.87 131 A 1 
ATOM 1051 C CB  . ASP A 1 131 ? -14.602 6.760   17.604  1.00 91.62 131 A 1 
ATOM 1052 C CG  . ASP A 1 131 ? -15.104 5.455   16.962  1.00 91.00 131 A 1 
ATOM 1053 O OD1 . ASP A 1 131 ? -14.296 4.512   16.782  1.00 86.74 131 A 1 
ATOM 1054 O OD2 . ASP A 1 131 ? -16.294 5.394   16.603  1.00 85.29 131 A 1 
ATOM 1055 N N   . LEU A 1 132 ? -11.739 5.620   15.994  1.00 90.90 132 A 1 
ATOM 1056 C CA  . LEU A 1 132 ? -11.031 5.321   14.746  1.00 91.05 132 A 1 
ATOM 1057 C C   . LEU A 1 132 ? -11.758 4.286   13.878  1.00 91.13 132 A 1 
ATOM 1058 O O   . LEU A 1 132 ? -11.285 3.979   12.782  1.00 89.88 132 A 1 
ATOM 1059 C CB  . LEU A 1 132 ? -9.607  4.854   15.079  1.00 91.00 132 A 1 
ATOM 1060 C CG  . LEU A 1 132 ? -8.757  5.835   15.904  1.00 90.60 132 A 1 
ATOM 1061 C CD1 . LEU A 1 132 ? -7.386  5.206   16.145  1.00 86.53 132 A 1 
ATOM 1062 C CD2 . LEU A 1 132 ? -8.553  7.170   15.193  1.00 86.59 132 A 1 
ATOM 1063 N N   . SER A 1 133 ? -12.888 3.732   14.333  1.00 91.42 133 A 1 
ATOM 1064 C CA  . SER A 1 133 ? -13.575 2.593   13.707  1.00 90.77 133 A 1 
ATOM 1065 C C   . SER A 1 133 ? -13.962 2.830   12.242  1.00 90.51 133 A 1 
ATOM 1066 O O   . SER A 1 133 ? -13.882 1.912   11.428  1.00 89.38 133 A 1 
ATOM 1067 C CB  . SER A 1 133 ? -14.824 2.235   14.523  1.00 91.24 133 A 1 
ATOM 1068 O OG  . SER A 1 133 ? -15.734 3.320   14.543  1.00 88.25 133 A 1 
ATOM 1069 N N   . ALA A 1 134 ? -14.307 4.067   11.877  1.00 90.33 134 A 1 
ATOM 1070 C CA  . ALA A 1 134 ? -14.649 4.459   10.508  1.00 88.75 134 A 1 
ATOM 1071 C C   . ALA A 1 134 ? -13.430 4.813   9.628   1.00 89.21 134 A 1 
ATOM 1072 O O   . ALA A 1 134 ? -13.577 5.021   8.426   1.00 87.15 134 A 1 
ATOM 1073 C CB  . ALA A 1 134 ? -15.643 5.621   10.593  1.00 87.82 134 A 1 
ATOM 1074 N N   . LEU A 1 135 ? -12.225 4.919   10.210  1.00 89.40 135 A 1 
ATOM 1075 C CA  . LEU A 1 135 ? -11.042 5.450   9.523   1.00 89.04 135 A 1 
ATOM 1076 C C   . LEU A 1 135 ? -10.010 4.371   9.191   1.00 90.41 135 A 1 
ATOM 1077 O O   . LEU A 1 135 ? -9.356  4.430   8.143   1.00 89.52 135 A 1 
ATOM 1078 C CB  . LEU A 1 135 ? -10.401 6.545   10.392  1.00 88.81 135 A 1 
ATOM 1079 C CG  . LEU A 1 135 ? -11.323 7.703   10.821  1.00 86.87 135 A 1 
ATOM 1080 C CD1 . LEU A 1 135 ? -10.492 8.721   11.602  1.00 81.46 135 A 1 
ATOM 1081 C CD2 . LEU A 1 135 ? -11.957 8.426   9.635   1.00 80.19 135 A 1 
ATOM 1082 N N   . VAL A 1 136 ? -9.837  3.396   10.091  1.00 90.39 136 A 1 
ATOM 1083 C CA  . VAL A 1 136 ? -8.800  2.363   10.004  1.00 91.66 136 A 1 
ATOM 1084 C C   . VAL A 1 136 ? -9.333  0.989   10.420  1.00 92.23 136 A 1 
ATOM 1085 O O   . VAL A 1 136 ? -10.241 0.904   11.247  1.00 92.32 136 A 1 
ATOM 1086 C CB  . VAL A 1 136 ? -7.555  2.721   10.836  1.00 92.11 136 A 1 
ATOM 1087 C CG1 . VAL A 1 136 ? -6.906  4.021   10.357  1.00 88.15 136 A 1 
ATOM 1088 C CG2 . VAL A 1 136 ? -7.821  2.835   12.341  1.00 87.37 136 A 1 
ATOM 1089 N N   . PRO A 1 137 ? -8.763  -0.114  9.894   1.00 92.89 137 A 1 
ATOM 1090 C CA  . PRO A 1 137 ? -9.079  -1.465  10.350  1.00 92.24 137 A 1 
ATOM 1091 C C   . PRO A 1 137 ? -8.791  -1.681  11.848  1.00 93.58 137 A 1 
ATOM 1092 O O   . PRO A 1 137 ? -7.869  -1.057  12.382  1.00 93.38 137 A 1 
ATOM 1093 C CB  . PRO A 1 137 ? -8.228  -2.395  9.479   1.00 91.18 137 A 1 
ATOM 1094 C CG  . PRO A 1 137 ? -8.000  -1.578  8.208   1.00 89.36 137 A 1 
ATOM 1095 C CD  . PRO A 1 137 ? -7.886  -0.156  8.734   1.00 90.76 137 A 1 
ATOM 1096 N N   . PRO A 1 138 ? -9.502  -2.615  12.529  1.00 93.50 138 A 1 
ATOM 1097 C CA  . PRO A 1 138 ? -9.364  -2.837  13.979  1.00 93.92 138 A 1 
ATOM 1098 C C   . PRO A 1 138 ? -7.922  -3.068  14.449  1.00 94.99 138 A 1 
ATOM 1099 O O   . PRO A 1 138 ? -7.484  -2.470  15.426  1.00 94.49 138 A 1 
ATOM 1100 C CB  . PRO A 1 138 ? -10.252 -4.046  14.293  1.00 93.59 138 A 1 
ATOM 1101 C CG  . PRO A 1 138 ? -11.352 -3.948  13.240  1.00 91.54 138 A 1 
ATOM 1102 C CD  . PRO A 1 138 ? -10.615 -3.411  12.016  1.00 93.54 138 A 1 
ATOM 1103 N N   . ILE A 1 139 ? -7.140  -3.853  13.697  1.00 93.99 139 A 1 
ATOM 1104 C CA  . ILE A 1 139 ? -5.722  -4.104  14.014  1.00 94.30 139 A 1 
ATOM 1105 C C   . ILE A 1 139 ? -4.886  -2.814  14.079  1.00 95.36 139 A 1 
ATOM 1106 O O   . ILE A 1 139 ? -3.955  -2.703  14.886  1.00 94.74 139 A 1 
ATOM 1107 C CB  . ILE A 1 139 ? -5.132  -5.119  13.008  1.00 93.79 139 A 1 
ATOM 1108 C CG1 . ILE A 1 139 ? -3.710  -5.521  13.464  1.00 84.18 139 A 1 
ATOM 1109 C CG2 . ILE A 1 139 ? -5.142  -4.606  11.556  1.00 84.10 139 A 1 
ATOM 1110 C CD1 . ILE A 1 139 ? -3.145  -6.722  12.726  1.00 79.44 139 A 1 
ATOM 1111 N N   . VAL A 1 140 ? -5.213  -1.825  13.250  1.00 93.93 140 A 1 
ATOM 1112 C CA  . VAL A 1 140 ? -4.530  -0.524  13.222  1.00 93.95 140 A 1 
ATOM 1113 C C   . VAL A 1 140 ? -4.986  0.341   14.395  1.00 94.48 140 A 1 
ATOM 1114 O O   . VAL A 1 140 ? -4.147  0.970   15.042  1.00 94.66 140 A 1 
ATOM 1115 C CB  . VAL A 1 140 ? -4.762  0.196   11.883  1.00 93.39 140 A 1 
ATOM 1116 C CG1 . VAL A 1 140 ? -4.049  1.546   11.839  1.00 89.03 140 A 1 
ATOM 1117 C CG2 . VAL A 1 140 ? -4.252  -0.643  10.707  1.00 88.02 140 A 1 
ATOM 1118 N N   . ALA A 1 141 ? -6.289  0.345   14.706  1.00 94.66 141 A 1 
ATOM 1119 C CA  . ALA A 1 141 ? -6.828  1.037   15.877  1.00 94.14 141 A 1 
ATOM 1120 C C   . ALA A 1 141 ? -6.186  0.520   17.179  1.00 94.11 141 A 1 
ATOM 1121 O O   . ALA A 1 141 ? -5.691  1.314   17.984  1.00 94.25 141 A 1 
ATOM 1122 C CB  . ALA A 1 141 ? -8.353  0.883   15.879  1.00 94.14 141 A 1 
ATOM 1123 N N   . ASP A 1 142 ? -6.072  -0.803  17.329  1.00 94.18 142 A 1 
ATOM 1124 C CA  . ASP A 1 142 ? -5.414  -1.441  18.475  1.00 93.86 142 A 1 
ATOM 1125 C C   . ASP A 1 142 ? -3.928  -1.068  18.576  1.00 94.17 142 A 1 
ATOM 1126 O O   . ASP A 1 142 ? -3.405  -0.805  19.666  1.00 94.04 142 A 1 
ATOM 1127 C CB  . ASP A 1 142 ? -5.513  -2.970  18.348  1.00 93.71 142 A 1 
ATOM 1128 C CG  . ASP A 1 142 ? -6.893  -3.546  18.657  1.00 88.30 142 A 1 
ATOM 1129 O OD1 . ASP A 1 142 ? -7.706  -2.831  19.281  1.00 82.47 142 A 1 
ATOM 1130 O OD2 . ASP A 1 142 ? -7.056  -4.751  18.362  1.00 81.17 142 A 1 
ATOM 1131 N N   . ALA A 1 143 ? -3.222  -1.046  17.439  1.00 94.55 143 A 1 
ATOM 1132 C CA  . ALA A 1 143 ? -1.814  -0.662  17.396  1.00 94.02 143 A 1 
ATOM 1133 C C   . ALA A 1 143 ? -1.610  0.811   17.798  1.00 94.11 143 A 1 
ATOM 1134 O O   . ALA A 1 143 ? -0.713  1.109   18.590  1.00 93.64 143 A 1 
ATOM 1135 C CB  . ALA A 1 143 ? -1.262  -0.964  16.000  1.00 94.44 143 A 1 
ATOM 1136 N N   . LEU A 1 144 ? -2.469  1.719   17.304  1.00 94.05 144 A 1 
ATOM 1137 C CA  . LEU A 1 144 ? -2.458  3.139   17.678  1.00 92.72 144 A 1 
ATOM 1138 C C   . LEU A 1 144 ? -2.729  3.320   19.172  1.00 92.24 144 A 1 
ATOM 1139 O O   . LEU A 1 144 ? -1.955  3.989   19.864  1.00 91.85 144 A 1 
ATOM 1140 C CB  . LEU A 1 144 ? -3.507  3.892   16.840  1.00 92.88 144 A 1 
ATOM 1141 C CG  . LEU A 1 144 ? -3.051  4.167   15.399  1.00 91.69 144 A 1 
ATOM 1142 C CD1 . LEU A 1 144 ? -4.244  4.518   14.528  1.00 87.52 144 A 1 
ATOM 1143 C CD2 . LEU A 1 144 ? -2.068  5.341   15.345  1.00 88.98 144 A 1 
ATOM 1144 N N   . TYR A 1 145 ? -3.760  2.661   19.684  1.00 93.04 145 A 1 
ATOM 1145 C CA  . TYR A 1 145 ? -4.104  2.704   21.102  1.00 91.03 145 A 1 
ATOM 1146 C C   . TYR A 1 145 ? -2.931  2.263   21.989  1.00 90.74 145 A 1 
ATOM 1147 O O   . TYR A 1 145 ? -2.548  2.965   22.928  1.00 89.99 145 A 1 
ATOM 1148 C CB  . TYR A 1 145 ? -5.323  1.817   21.335  1.00 89.81 145 A 1 
ATOM 1149 C CG  . TYR A 1 145 ? -5.777  1.799   22.776  1.00 76.20 145 A 1 
ATOM 1150 C CD1 . TYR A 1 145 ? -5.447  0.712   23.609  1.00 69.83 145 A 1 
ATOM 1151 C CD2 . TYR A 1 145 ? -6.569  2.856   23.259  1.00 67.16 145 A 1 
ATOM 1152 C CE1 . TYR A 1 145 ? -5.980  0.646   24.905  1.00 61.92 145 A 1 
ATOM 1153 C CE2 . TYR A 1 145 ? -7.106  2.790   24.549  1.00 61.34 145 A 1 
ATOM 1154 C CZ  . TYR A 1 145 ? -6.840  1.669   25.362  1.00 61.89 145 A 1 
ATOM 1155 O OH  . TYR A 1 145 ? -7.458  1.548   26.564  1.00 59.96 145 A 1 
ATOM 1156 N N   . LYS A 1 146 ? -2.286  1.131   21.659  1.00 91.80 146 A 1 
ATOM 1157 C CA  . LYS A 1 146 ? -1.090  0.649   22.370  1.00 90.67 146 A 1 
ATOM 1158 C C   . LYS A 1 146 ? 0.082   1.631   22.276  1.00 90.08 146 A 1 
ATOM 1159 O O   . LYS A 1 146 ? 0.828   1.766   23.241  1.00 88.34 146 A 1 
ATOM 1160 C CB  . LYS A 1 146 ? -0.672  -0.720  21.811  1.00 90.84 146 A 1 
ATOM 1161 C CG  . LYS A 1 146 ? -1.627  -1.846  22.244  1.00 86.15 146 A 1 
ATOM 1162 C CD  . LYS A 1 146 ? -1.314  -3.141  21.482  1.00 83.16 146 A 1 
ATOM 1163 C CE  . LYS A 1 146 ? -2.356  -4.208  21.824  1.00 77.48 146 A 1 
ATOM 1164 N NZ  . LYS A 1 146 ? -2.240  -5.412  20.961  1.00 70.24 146 A 1 
ATOM 1165 N N   . LYS A 1 147 ? 0.263   2.291   21.130  1.00 90.73 147 A 1 
ATOM 1166 C CA  . LYS A 1 147 ? 1.371   3.226   20.896  1.00 88.15 147 A 1 
ATOM 1167 C C   . LYS A 1 147 ? 1.233   4.495   21.737  1.00 87.02 147 A 1 
ATOM 1168 O O   . LYS A 1 147 ? 2.214   4.925   22.332  1.00 84.02 147 A 1 
ATOM 1169 C CB  . LYS A 1 147 ? 1.454   3.562   19.396  1.00 87.16 147 A 1 
ATOM 1170 C CG  . LYS A 1 147 ? 2.838   4.063   18.939  1.00 82.57 147 A 1 
ATOM 1171 C CD  . LYS A 1 147 ? 3.830   2.897   18.784  1.00 82.10 147 A 1 
ATOM 1172 C CE  . LYS A 1 147 ? 5.119   3.318   18.076  1.00 81.42 147 A 1 
ATOM 1173 N NZ  . LYS A 1 147 ? 5.937   2.140   17.677  1.00 76.05 147 A 1 
ATOM 1174 N N   . TYR A 1 148 ? 0.024   5.067   21.803  1.00 89.01 148 A 1 
ATOM 1175 C CA  . TYR A 1 148 ? -0.230  6.295   22.564  1.00 86.67 148 A 1 
ATOM 1176 C C   . TYR A 1 148 ? -0.346  6.064   24.076  1.00 84.12 148 A 1 
ATOM 1177 O O   . TYR A 1 148 ? 0.098   6.917   24.835  1.00 78.76 148 A 1 
ATOM 1178 C CB  . TYR A 1 148 ? -1.452  7.017   21.985  1.00 87.35 148 A 1 
ATOM 1179 C CG  . TYR A 1 148 ? -1.139  7.768   20.700  1.00 87.85 148 A 1 
ATOM 1180 C CD1 . TYR A 1 148 ? -0.387  8.960   20.751  1.00 81.50 148 A 1 
ATOM 1181 C CD2 . TYR A 1 148 ? -1.588  7.289   19.458  1.00 82.78 148 A 1 
ATOM 1182 C CE1 . TYR A 1 148 ? -0.087  9.664   19.570  1.00 80.97 148 A 1 
ATOM 1183 C CE2 . TYR A 1 148 ? -1.290  7.989   18.271  1.00 82.44 148 A 1 
ATOM 1184 C CZ  . TYR A 1 148 ? -0.541  9.180   18.328  1.00 86.12 148 A 1 
ATOM 1185 O OH  . TYR A 1 148 ? -0.260  9.864   17.187  1.00 84.19 148 A 1 
ATOM 1186 N N   . ARG A 1 149 ? -0.822  4.897   24.534  1.00 86.76 149 A 1 
ATOM 1187 C CA  . ARG A 1 149 ? -0.851  4.561   25.976  1.00 83.52 149 A 1 
ATOM 1188 C C   . ARG A 1 149 ? 0.517   4.279   26.604  1.00 81.73 149 A 1 
ATOM 1189 O O   . ARG A 1 149 ? 0.614   4.261   27.826  1.00 75.87 149 A 1 
ATOM 1190 C CB  . ARG A 1 149 ? -1.770  3.362   26.231  1.00 81.06 149 A 1 
ATOM 1191 C CG  . ARG A 1 149 ? -3.222  3.797   26.428  1.00 73.86 149 A 1 
ATOM 1192 C CD  . ARG A 1 149 ? -4.012  2.625   27.023  1.00 69.07 149 A 1 
ATOM 1193 N NE  . ARG A 1 149 ? -5.169  3.093   27.794  1.00 62.98 149 A 1 
ATOM 1194 C CZ  . ARG A 1 149 ? -5.869  2.376   28.656  1.00 56.18 149 A 1 
ATOM 1195 N NH1 . ARG A 1 149 ? -5.631  1.112   28.865  1.00 53.29 149 A 1 
ATOM 1196 N NH2 . ARG A 1 149 ? -6.823  2.930   29.350  1.00 50.90 149 A 1 
ATOM 1197 N N   . LYS A 1 150 ? 1.549   3.988   25.793  1.00 81.50 150 A 1 
ATOM 1198 C CA  . LYS A 1 150 ? 2.914   3.718   26.280  1.00 79.46 150 A 1 
ATOM 1199 C C   . LYS A 1 150 ? 3.753   4.990   26.488  1.00 77.40 150 A 1 
ATOM 1200 O O   . LYS A 1 150 ? 4.907   4.863   26.892  1.00 72.12 150 A 1 
ATOM 1201 C CB  . LYS A 1 150 ? 3.626   2.742   25.332  1.00 77.67 150 A 1 
ATOM 1202 C CG  . LYS A 1 150 ? 3.216   1.282   25.561  1.00 72.12 150 A 1 
ATOM 1203 C CD  . LYS A 1 150 ? 4.028   0.376   24.629  1.00 68.22 150 A 1 
ATOM 1204 C CE  . LYS A 1 150 ? 3.700   -1.095  24.876  1.00 62.94 150 A 1 
ATOM 1205 N NZ  . LYS A 1 150 ? 4.602   -1.992  24.102  1.00 55.44 150 A 1 
ATOM 1206 N N   . LYS A 1 151 ? 3.191   6.149   26.175  1.00 80.13 151 A 1 
ATOM 1207 C CA  . LYS A 1 151 ? 3.783   7.462   26.465  1.00 78.20 151 A 1 
ATOM 1208 C C   . LYS A 1 151 ? 3.151   8.047   27.715  1.00 71.63 151 A 1 
ATOM 1209 O O   . LYS A 1 151 ? 3.895   8.724   28.448  1.00 64.32 151 A 1 
ATOM 1210 C CB  . LYS A 1 151 ? 3.568   8.426   25.293  1.00 72.85 151 A 1 
ATOM 1211 C CG  . LYS A 1 151 ? 4.497   8.164   24.113  1.00 67.06 151 A 1 
ATOM 1212 C CD  . LYS A 1 151 ? 4.287   9.272   23.083  1.00 64.53 151 A 1 
ATOM 1213 C CE  . LYS A 1 151 ? 5.285   9.163   21.934  1.00 60.29 151 A 1 
ATOM 1214 N NZ  . LYS A 1 151 ? 5.117   10.296  20.993  1.00 53.56 151 A 1 
ATOM 1215 O OXT . LYS A 1 151 ? 1.916   7.847   27.850  1.00 64.02 151 A 1 
#
