# 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_if06581
#
_entry.id if06581
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PRO 2   
1 n SER 3   
1 n THR 4   
1 n THR 5   
1 n ARG 6   
1 n GLY 7   
1 n ARG 8   
1 n PHE 9   
1 n SER 10  
1 n TRP 11  
1 n ASP 12  
1 n ARG 13  
1 n ARG 14  
1 n ILE 15  
1 n SER 16  
1 n ALA 17  
1 n ALA 18  
1 n GLY 19  
1 n ASP 20  
1 n GLY 21  
1 n PRO 22  
1 n ARG 23  
1 n ALA 24  
1 n ILE 25  
1 n LYS 26  
1 n ASP 27  
1 n ILE 28  
1 n PRO 29  
1 n MET 30  
1 n THR 31  
1 n GLU 32  
1 n ASN 33  
1 n LYS 34  
1 n ILE 35  
1 n GLU 36  
1 n GLN 37  
1 n TYR 38  
1 n LEU 39  
1 n ILE 40  
1 n ASP 41  
1 n LEU 42  
1 n MET 43  
1 n LEU 44  
1 n SER 45  
1 n TYR 46  
1 n ARG 47  
1 n GLU 48  
1 n VAL 49  
1 n ASP 50  
1 n GLY 51  
1 n ASN 52  
1 n ILE 53  
1 n TRP 54  
1 n TYR 55  
1 n VAL 56  
1 n ASP 57  
1 n ASP 58  
1 n GLU 59  
1 n GLU 60  
1 n HIS 61  
1 n GLY 62  
1 n LEU 63  
1 n GLU 64  
1 n GLY 65  
1 n LEU 66  
1 n ALA 67  
1 n VAL 68  
1 n ILE 69  
1 n TYR 70  
1 n THR 71  
1 n ASP 72  
1 n PRO 73  
1 n LEU 74  
1 n VAL 75  
1 n ILE 76  
1 n PHE 77  
1 n ARG 78  
1 n THR 79  
1 n VAL 80  
1 n VAL 81  
1 n MET 82  
1 n ASP 83  
1 n ALA 84  
1 n PRO 85  
1 n ARG 86  
1 n GLU 87  
1 n ASN 88  
1 n ARG 89  
1 n LEU 90  
1 n GLU 91  
1 n LEU 92  
1 n TYR 93  
1 n THR 94  
1 n ARG 95  
1 n LEU 96  
1 n LEU 97  
1 n GLU 98  
1 n LEU 99  
1 n ASN 100 
1 n ALA 101 
1 n ASN 102 
1 n ASP 103 
1 n MET 104 
1 n ILE 105 
1 n HIS 106 
1 n GLY 107 
1 n ALA 108 
1 n TYR 109 
1 n ALA 110 
1 n LEU 111 
1 n GLU 112 
1 n LYS 113 
1 n ASP 114 
1 n LYS 115 
1 n ILE 116 
1 n VAL 117 
1 n LEU 118 
1 n ILE 119 
1 n ASP 120 
1 n THR 121 
1 n LEU 122 
1 n GLU 123 
1 n TYR 124 
1 n ASP 125 
1 n THR 126 
1 n MET 127 
1 n ASP 128 
1 n TYR 129 
1 n THR 130 
1 n GLU 131 
1 n PHE 132 
1 n ARG 133 
1 n ALA 134 
1 n THR 135 
1 n LEU 136 
1 n ASP 137 
1 n SER 138 
1 n PHE 139 
1 n SER 140 
1 n LEU 141 
1 n ALA 142 
1 n LEU 143 
1 n THR 144 
1 n GLN 145 
1 n HIS 146 
1 n TYR 147 
1 n PRO 148 
1 n ILE 149 
1 n LEU 150 
1 n SER 151 
1 n SER 152 
1 n TYR 153 
1 n ARG 154 
1 n ASN 155 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:04:30)"
_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 80.56
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ASN . 155 A 155 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -14.465 28.685  -11.701 1.00 13.26 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -13.716 27.419  -11.568 1.00 29.56 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -14.467 26.543  -10.572 1.00 30.60 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -14.591 26.986  -9.429  1.00 27.67 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -12.272 27.698  -11.095 1.00 26.38 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -11.402 28.387  -12.168 1.00 24.06 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -10.127 28.936  -11.546 1.00 22.40 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -11.035 27.420  -13.294 1.00 26.04 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -15.059 25.401  -10.976 1.00 23.41 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -15.811 24.566  -10.046 1.00 32.71 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -14.845 23.819  -9.123  1.00 33.10 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -13.845 23.256  -9.564  1.00 30.14 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -16.663 23.644  -10.919 1.00 28.90 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -15.832 23.494  -12.190 1.00 28.11 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -15.055 24.809  -12.304 1.00 34.12 2   A 1 
ATOM 16   N N   . SER A 1 3   ? -15.136 23.844  -7.820  1.00 19.54 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? -14.409 23.123  -6.779  1.00 31.49 3   A 1 
ATOM 18   C C   . SER A 1 3   ? -14.627 21.620  -6.935  1.00 30.87 3   A 1 
ATOM 19   O O   . SER A 1 3   ? -15.718 21.113  -6.671  1.00 28.16 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? -14.893 23.598  -5.405  1.00 29.92 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? -16.300 23.459  -5.307  1.00 24.37 3   A 1 
ATOM 22   N N   . THR A 1 4   ? -13.582 20.900  -7.331  1.00 23.31 4   A 1 
ATOM 23   C CA  . THR A 1 4   ? -13.560 19.437  -7.356  1.00 31.74 4   A 1 
ATOM 24   C C   . THR A 1 4   ? -13.548 18.929  -5.917  1.00 31.00 4   A 1 
ATOM 25   O O   . THR A 1 4   ? -12.524 18.949  -5.239  1.00 28.40 4   A 1 
ATOM 26   C CB  . THR A 1 4   ? -12.354 18.900  -8.143  1.00 29.32 4   A 1 
ATOM 27   O OG1 . THR A 1 4   ? -11.974 19.806  -9.156  1.00 24.97 4   A 1 
ATOM 28   C CG2 . THR A 1 4   ? -12.681 17.588  -8.835  1.00 25.72 4   A 1 
ATOM 29   N N   . THR A 1 5   ? -14.706 18.506  -5.422  1.00 23.37 5   A 1 
ATOM 30   C CA  . THR A 1 5   ? -14.833 17.821  -4.130  1.00 30.60 5   A 1 
ATOM 31   C C   . THR A 1 5   ? -14.141 16.464  -4.246  1.00 30.80 5   A 1 
ATOM 32   O O   . THR A 1 5   ? -14.712 15.509  -4.770  1.00 28.29 5   A 1 
ATOM 33   C CB  . THR A 1 5   ? -16.311 17.668  -3.735  1.00 27.90 5   A 1 
ATOM 34   O OG1 . THR A 1 5   ? -16.971 18.906  -3.873  1.00 23.10 5   A 1 
ATOM 35   C CG2 . THR A 1 5   ? -16.483 17.240  -2.286  1.00 23.58 5   A 1 
ATOM 36   N N   . ARG A 1 6   ? -12.889 16.375  -3.800  1.00 19.00 6   A 1 
ATOM 37   C CA  . ARG A 1 6   ? -12.122 15.126  -3.702  1.00 25.49 6   A 1 
ATOM 38   C C   . ARG A 1 6   ? -12.845 14.211  -2.711  1.00 25.52 6   A 1 
ATOM 39   O O   . ARG A 1 6   ? -12.877 14.493  -1.511  1.00 24.67 6   A 1 
ATOM 40   C CB  . ARG A 1 6   ? -10.662 15.428  -3.296  1.00 25.24 6   A 1 
ATOM 41   C CG  . ARG A 1 6   ? -9.624  14.850  -4.268  1.00 22.46 6   A 1 
ATOM 42   C CD  . ARG A 1 6   ? -8.204  15.239  -3.849  1.00 20.89 6   A 1 
ATOM 43   N NE  . ARG A 1 6   ? -7.190  14.797  -4.833  1.00 18.96 6   A 1 
ATOM 44   C CZ  . ARG A 1 6   ? -5.886  15.022  -4.778  1.00 18.36 6   A 1 
ATOM 45   N NH1 . ARG A 1 6   ? -5.332  15.683  -3.802  1.00 17.39 6   A 1 
ATOM 46   N NH2 . ARG A 1 6   ? -5.097  14.581  -5.716  1.00 17.61 6   A 1 
ATOM 47   N N   . GLY A 1 7   ? -13.496 13.170  -3.219  1.00 30.97 7   A 1 
ATOM 48   C CA  . GLY A 1 7   ? -14.184 12.169  -2.416  1.00 35.04 7   A 1 
ATOM 49   C C   . GLY A 1 7   ? -13.241 11.594  -1.365  1.00 35.84 7   A 1 
ATOM 50   O O   . GLY A 1 7   ? -12.131 11.169  -1.673  1.00 34.09 7   A 1 
ATOM 51   N N   . ARG A 1 8   ? -13.670 11.616  -0.106  1.00 30.09 8   A 1 
ATOM 52   C CA  . ARG A 1 8   ? -12.906 11.148  1.051   1.00 32.94 8   A 1 
ATOM 53   C C   . ARG A 1 8   ? -12.907 9.615   1.042   1.00 33.51 8   A 1 
ATOM 54   O O   . ARG A 1 8   ? -13.817 8.994   1.587   1.00 31.96 8   A 1 
ATOM 55   C CB  . ARG A 1 8   ? -13.521 11.785  2.313   1.00 31.52 8   A 1 
ATOM 56   C CG  . ARG A 1 8   ? -12.511 12.074  3.420   1.00 27.32 8   A 1 
ATOM 57   C CD  . ARG A 1 8   ? -13.229 12.709  4.617   1.00 25.26 8   A 1 
ATOM 58   N NE  . ARG A 1 8   ? -12.360 13.586  5.412   1.00 22.66 8   A 1 
ATOM 59   C CZ  . ARG A 1 8   ? -12.693 14.206  6.532   1.00 20.69 8   A 1 
ATOM 60   N NH1 . ARG A 1 8   ? -13.844 14.026  7.111   1.00 20.16 8   A 1 
ATOM 61   N NH2 . ARG A 1 8   ? -11.863 15.041  7.091   1.00 20.19 8   A 1 
ATOM 62   N N   . PHE A 1 9   ? -11.929 9.007   0.385   1.00 34.42 9   A 1 
ATOM 63   C CA  . PHE A 1 9   ? -11.729 7.561   0.383   1.00 38.26 9   A 1 
ATOM 64   C C   . PHE A 1 9   ? -11.293 7.114   1.787   1.00 39.77 9   A 1 
ATOM 65   O O   . PHE A 1 9   ? -10.285 7.582   2.310   1.00 37.87 9   A 1 
ATOM 66   C CB  . PHE A 1 9   ? -10.723 7.183   -0.715  1.00 35.17 9   A 1 
ATOM 67   C CG  . PHE A 1 9   ? -11.238 6.150   -1.702  1.00 32.46 9   A 1 
ATOM 68   C CD1 . PHE A 1 9   ? -10.850 4.803   -1.575  1.00 29.09 9   A 1 
ATOM 69   C CD2 . PHE A 1 9   ? -12.076 6.538   -2.759  1.00 29.19 9   A 1 
ATOM 70   C CE1 . PHE A 1 9   ? -11.288 3.856   -2.515  1.00 27.32 9   A 1 
ATOM 71   C CE2 . PHE A 1 9   ? -12.514 5.585   -3.697  1.00 27.88 9   A 1 
ATOM 72   C CZ  . PHE A 1 9   ? -12.115 4.246   -3.580  1.00 29.40 9   A 1 
ATOM 73   N N   . SER A 1 10  ? -12.107 6.278   2.446   1.00 40.63 10  A 1 
ATOM 74   C CA  . SER A 1 10  ? -11.814 5.768   3.788   1.00 46.43 10  A 1 
ATOM 75   C C   . SER A 1 10  ? -11.431 4.297   3.688   1.00 48.45 10  A 1 
ATOM 76   O O   . SER A 1 10  ? -12.304 3.430   3.692   1.00 46.77 10  A 1 
ATOM 77   C CB  . SER A 1 10  ? -13.009 5.985   4.719   1.00 45.35 10  A 1 
ATOM 78   O OG  . SER A 1 10  ? -12.670 5.661   6.056   1.00 38.87 10  A 1 
ATOM 79   N N   . TRP A 1 11  ? -10.138 4.033   3.601   1.00 47.02 11  A 1 
ATOM 80   C CA  . TRP A 1 11  ? -9.532  2.710   3.456   1.00 47.71 11  A 1 
ATOM 81   C C   . TRP A 1 11  ? -9.866  1.759   4.610   1.00 48.18 11  A 1 
ATOM 82   O O   . TRP A 1 11  ? -10.247 0.613   4.371   1.00 45.84 11  A 1 
ATOM 83   C CB  . TRP A 1 11  ? -8.026  2.921   3.316   1.00 46.42 11  A 1 
ATOM 84   C CG  . TRP A 1 11  ? -7.620  3.696   2.098   1.00 45.50 11  A 1 
ATOM 85   C CD1 . TRP A 1 11  ? -7.176  4.970   2.056   1.00 42.10 11  A 1 
ATOM 86   C CD2 . TRP A 1 11  ? -7.599  3.225   0.722   1.00 45.71 11  A 1 
ATOM 87   N NE1 . TRP A 1 11  ? -6.873  5.311   0.749   1.00 40.94 11  A 1 
ATOM 88   C CE2 . TRP A 1 11  ? -7.107  4.272   -0.112  1.00 42.99 11  A 1 
ATOM 89   C CE3 . TRP A 1 11  ? -7.925  2.003   0.103   1.00 45.26 11  A 1 
ATOM 90   C CZ2 . TRP A 1 11  ? -6.946  4.109   -1.496  1.00 45.03 11  A 1 
ATOM 91   C CZ3 . TRP A 1 11  ? -7.769  1.839   -1.288  1.00 43.52 11  A 1 
ATOM 92   C CH2 . TRP A 1 11  ? -7.281  2.882   -2.084  1.00 44.68 11  A 1 
ATOM 93   N N   . ASP A 1 12  ? -9.869  2.266   5.841   1.00 43.89 12  A 1 
ATOM 94   C CA  . ASP A 1 12  ? -10.126 1.475   7.054   1.00 49.06 12  A 1 
ATOM 95   C C   . ASP A 1 12  ? -11.484 0.753   7.034   1.00 48.46 12  A 1 
ATOM 96   O O   . ASP A 1 12  ? -11.635 -0.311  7.629   1.00 46.40 12  A 1 
ATOM 97   C CB  . ASP A 1 12  ? -10.077 2.394   8.289   1.00 47.51 12  A 1 
ATOM 98   C CG  . ASP A 1 12  ? -8.753  3.144   8.481   1.00 42.17 12  A 1 
ATOM 99   O OD1 . ASP A 1 12  ? -7.705  2.623   8.055   1.00 40.92 12  A 1 
ATOM 100  O OD2 . ASP A 1 12  ? -8.824  4.296   8.978   1.00 40.85 12  A 1 
ATOM 101  N N   . ARG A 1 13  ? -12.487 1.301   6.342   1.00 44.19 13  A 1 
ATOM 102  C CA  . ARG A 1 13  ? -13.847 0.731   6.322   1.00 47.70 13  A 1 
ATOM 103  C C   . ARG A 1 13  ? -14.015 -0.443  5.354   1.00 48.03 13  A 1 
ATOM 104  O O   . ARG A 1 13  ? -14.936 -1.220  5.551   1.00 46.13 13  A 1 
ATOM 105  C CB  . ARG A 1 13  ? -14.893 1.823   6.070   1.00 46.23 13  A 1 
ATOM 106  C CG  . ARG A 1 13  ? -15.741 2.051   7.325   1.00 40.62 13  A 1 
ATOM 107  C CD  . ARG A 1 13  ? -16.964 2.932   7.081   1.00 38.46 13  A 1 
ATOM 108  N NE  . ARG A 1 13  ? -16.615 4.361   6.940   1.00 34.74 13  A 1 
ATOM 109  C CZ  . ARG A 1 13  ? -17.480 5.360   6.850   1.00 31.49 13  A 1 
ATOM 110  N NH1 . ARG A 1 13  ? -18.768 5.158   6.824   1.00 30.17 13  A 1 
ATOM 111  N NH2 . ARG A 1 13  ? -17.063 6.595   6.783   1.00 29.97 13  A 1 
ATOM 112  N N   . ARG A 1 14  ? -13.185 -0.542  4.317   1.00 47.15 14  A 1 
ATOM 113  C CA  . ARG A 1 14  ? -13.267 -1.627  3.322   1.00 49.43 14  A 1 
ATOM 114  C C   . ARG A 1 14  ? -12.511 -2.878  3.770   1.00 48.53 14  A 1 
ATOM 115  O O   . ARG A 1 14  ? -13.054 -3.968  3.670   1.00 47.03 14  A 1 
ATOM 116  C CB  . ARG A 1 14  ? -12.798 -1.146  1.942   1.00 48.65 14  A 1 
ATOM 117  C CG  . ARG A 1 14  ? -13.839 -0.241  1.267   1.00 44.44 14  A 1 
ATOM 118  C CD  . ARG A 1 14  ? -13.413 0.066   -0.174  1.00 43.41 14  A 1 
ATOM 119  N NE  . ARG A 1 14  ? -14.374 0.948   -0.868  1.00 40.90 14  A 1 
ATOM 120  C CZ  . ARG A 1 14  ? -14.285 1.346   -2.126  1.00 38.56 14  A 1 
ATOM 121  N NH1 . ARG A 1 14  ? -13.298 0.984   -2.895  1.00 37.33 14  A 1 
ATOM 122  N NH2 . ARG A 1 14  ? -15.196 2.123   -2.637  1.00 37.25 14  A 1 
ATOM 123  N N   . ILE A 1 15  ? -11.333 -2.703  4.337   1.00 45.60 15  A 1 
ATOM 124  C CA  . ILE A 1 15  ? -10.492 -3.824  4.786   1.00 48.33 15  A 1 
ATOM 125  C C   . ILE A 1 15  ? -11.071 -4.496  6.044   1.00 47.80 15  A 1 
ATOM 126  O O   . ILE A 1 15  ? -11.054 -5.714  6.168   1.00 45.55 15  A 1 
ATOM 127  C CB  . ILE A 1 15  ? -9.031  -3.346  4.971   1.00 46.56 15  A 1 
ATOM 128  C CG1 . ILE A 1 15  ? -8.491  -2.746  3.644   1.00 43.97 15  A 1 
ATOM 129  C CG2 . ILE A 1 15  ? -8.133  -4.503  5.445   1.00 44.96 15  A 1 
ATOM 130  C CD1 . ILE A 1 15  ? -7.090  -2.141  3.745   1.00 42.78 15  A 1 
ATOM 131  N N   . SER A 1 16  ? -11.680 -3.729  6.960   1.00 41.23 16  A 1 
ATOM 132  C CA  . SER A 1 16  ? -12.259 -4.271  8.203   1.00 45.05 16  A 1 
ATOM 133  C C   . SER A 1 16  ? -13.622 -4.962  8.034   1.00 44.69 16  A 1 
ATOM 134  O O   . SER A 1 16  ? -14.124 -5.545  8.993   1.00 43.40 16  A 1 
ATOM 135  C CB  . SER A 1 16  ? -12.393 -3.171  9.263   1.00 44.41 16  A 1 
ATOM 136  O OG  . SER A 1 16  ? -11.158 -2.520  9.494   1.00 39.03 16  A 1 
ATOM 137  N N   . ALA A 1 17  ? -14.265 -4.868  6.861   1.00 43.41 17  A 1 
ATOM 138  C CA  . ALA A 1 17  ? -15.614 -5.399  6.628   1.00 46.96 17  A 1 
ATOM 139  C C   . ALA A 1 17  ? -15.641 -6.801  5.989   1.00 46.71 17  A 1 
ATOM 140  O O   . ALA A 1 17  ? -16.727 -7.350  5.788   1.00 44.65 17  A 1 
ATOM 141  C CB  . ALA A 1 17  ? -16.410 -4.376  5.811   1.00 45.16 17  A 1 
ATOM 142  N N   . ALA A 1 18  ? -14.491 -7.385  5.672   1.00 43.20 18  A 1 
ATOM 143  C CA  . ALA A 1 18  ? -14.378 -8.732  5.123   1.00 46.06 18  A 1 
ATOM 144  C C   . ALA A 1 18  ? -14.579 -9.787  6.224   1.00 46.01 18  A 1 
ATOM 145  O O   . ALA A 1 18  ? -13.631 -10.321 6.791   1.00 44.01 18  A 1 
ATOM 146  C CB  . ALA A 1 18  ? -13.040 -8.853  4.391   1.00 44.88 18  A 1 
ATOM 147  N N   . GLY A 1 19  ? -15.839 -10.050 6.573   1.00 39.20 19  A 1 
ATOM 148  C CA  . GLY A 1 19  ? -16.236 -11.207 7.371   1.00 43.51 19  A 1 
ATOM 149  C C   . GLY A 1 19  ? -16.293 -12.465 6.506   1.00 43.62 19  A 1 
ATOM 150  O O   . GLY A 1 19  ? -16.799 -12.420 5.382   1.00 40.98 19  A 1 
ATOM 151  N N   . ASP A 1 20  ? -15.807 -13.575 7.049   1.00 36.25 20  A 1 
ATOM 152  C CA  . ASP A 1 20  ? -15.810 -14.906 6.451   1.00 41.18 20  A 1 
ATOM 153  C C   . ASP A 1 20  ? -17.199 -15.328 5.948   1.00 41.09 20  A 1 
ATOM 154  O O   . ASP A 1 20  ? -18.158 -15.460 6.716   1.00 38.56 20  A 1 
ATOM 155  C CB  . ASP A 1 20  ? -15.322 -15.939 7.487   1.00 40.22 20  A 1 
ATOM 156  C CG  . ASP A 1 20  ? -13.805 -15.979 7.649   1.00 35.78 20  A 1 
ATOM 157  O OD1 . ASP A 1 20  ? -13.115 -15.816 6.620   1.00 32.93 20  A 1 
ATOM 158  O OD2 . ASP A 1 20  ? -13.372 -16.198 8.798   1.00 32.44 20  A 1 
ATOM 159  N N   . GLY A 1 21  ? -17.304 -15.610 4.658   1.00 36.27 21  A 1 
ATOM 160  C CA  . GLY A 1 21  ? -18.470 -16.260 4.057   1.00 41.22 21  A 1 
ATOM 161  C C   . GLY A 1 21  ? -18.283 -16.497 2.556   1.00 41.19 21  A 1 
ATOM 162  O O   . GLY A 1 21  ? -17.987 -15.545 1.835   1.00 39.36 21  A 1 
ATOM 163  N N   . PRO A 1 22  ? -18.468 -17.740 2.053   1.00 32.78 22  A 1 
ATOM 164  C CA  . PRO A 1 22  ? -18.318 -18.041 0.634   1.00 35.90 22  A 1 
ATOM 165  C C   . PRO A 1 22  ? -19.478 -17.408 -0.142  1.00 36.91 22  A 1 
ATOM 166  O O   . PRO A 1 22  ? -20.638 -17.797 0.012   1.00 36.52 22  A 1 
ATOM 167  C CB  . PRO A 1 22  ? -18.282 -19.570 0.544   1.00 34.79 22  A 1 
ATOM 168  C CG  . PRO A 1 22  ? -19.092 -20.022 1.756   1.00 34.93 22  A 1 
ATOM 169  C CD  . PRO A 1 22  ? -18.853 -18.924 2.795   1.00 38.92 22  A 1 
ATOM 170  N N   . ARG A 1 23  ? -19.192 -16.407 -0.981  1.00 26.98 23  A 1 
ATOM 171  C CA  . ARG A 1 23  ? -20.161 -15.869 -1.944  1.00 31.10 23  A 1 
ATOM 172  C C   . ARG A 1 23  ? -19.989 -16.580 -3.282  1.00 31.14 23  A 1 
ATOM 173  O O   . ARG A 1 23  ? -18.895 -16.646 -3.812  1.00 30.60 23  A 1 
ATOM 174  C CB  . ARG A 1 23  ? -20.052 -14.343 -2.072  1.00 31.81 23  A 1 
ATOM 175  C CG  . ARG A 1 23  ? -20.653 -13.643 -0.844  1.00 28.91 23  A 1 
ATOM 176  C CD  . ARG A 1 23  ? -20.675 -12.127 -1.044  1.00 26.91 23  A 1 
ATOM 177  N NE  . ARG A 1 23  ? -21.231 -11.432 0.137   1.00 25.23 23  A 1 
ATOM 178  C CZ  . ARG A 1 23  ? -21.262 -10.124 0.323   1.00 24.06 23  A 1 
ATOM 179  N NH1 . ARG A 1 23  ? -20.834 -9.289  -0.580  1.00 23.18 23  A 1 
ATOM 180  N NH2 . ARG A 1 23  ? -21.720 -9.630  1.439   1.00 22.69 23  A 1 
ATOM 181  N N   . ALA A 1 24  ? -21.099 -17.112 -3.791  1.00 27.11 24  A 1 
ATOM 182  C CA  . ALA A 1 24  ? -21.173 -17.745 -5.099  1.00 31.12 24  A 1 
ATOM 183  C C   . ALA A 1 24  ? -20.723 -16.772 -6.200  1.00 31.79 24  A 1 
ATOM 184  O O   . ALA A 1 24  ? -21.284 -15.683 -6.346  1.00 31.19 24  A 1 
ATOM 185  C CB  . ALA A 1 24  ? -22.612 -18.231 -5.317  1.00 30.01 24  A 1 
ATOM 186  N N   . ILE A 1 25  ? -19.723 -17.208 -6.951  1.00 31.17 25  A 1 
ATOM 187  C CA  . ILE A 1 25  ? -19.171 -16.523 -8.118  1.00 32.70 25  A 1 
ATOM 188  C C   . ILE A 1 25  ? -20.273 -16.480 -9.182  1.00 33.74 25  A 1 
ATOM 189  O O   . ILE A 1 25  ? -20.773 -17.515 -9.614  1.00 32.99 25  A 1 
ATOM 190  C CB  . ILE A 1 25  ? -17.893 -17.263 -8.588  1.00 30.96 25  A 1 
ATOM 191  C CG1 . ILE A 1 25  ? -16.832 -17.290 -7.455  1.00 28.07 25  A 1 
ATOM 192  C CG2 . ILE A 1 25  ? -17.319 -16.608 -9.851  1.00 28.72 25  A 1 
ATOM 193  C CD1 . ILE A 1 25  ? -15.636 -18.211 -7.731  1.00 26.31 25  A 1 
ATOM 194  N N   . LYS A 1 26  ? -20.709 -15.284 -9.562  1.00 31.75 26  A 1 
ATOM 195  C CA  . LYS A 1 26  ? -21.451 -15.086 -10.809 1.00 34.95 26  A 1 
ATOM 196  C C   . LYS A 1 26  ? -20.430 -15.058 -11.937 1.00 36.52 26  A 1 
ATOM 197  O O   . LYS A 1 26  ? -19.521 -14.235 -11.888 1.00 35.34 26  A 1 
ATOM 198  C CB  . LYS A 1 26  ? -22.265 -13.782 -10.782 1.00 33.35 26  A 1 
ATOM 199  C CG  . LYS A 1 26  ? -23.621 -13.960 -10.094 1.00 30.05 26  A 1 
ATOM 200  C CD  . LYS A 1 26  ? -24.416 -12.656 -10.178 1.00 27.44 26  A 1 
ATOM 201  C CE  . LYS A 1 26  ? -25.816 -12.844 -9.602  1.00 24.47 26  A 1 
ATOM 202  N NZ  . LYS A 1 26  ? -26.589 -11.580 -9.663  1.00 22.49 26  A 1 
ATOM 203  N N   . ASP A 1 27  ? -20.626 -15.932 -12.918 1.00 30.89 27  A 1 
ATOM 204  C CA  . ASP A 1 27  ? -19.826 -16.070 -14.128 1.00 33.39 27  A 1 
ATOM 205  C C   . ASP A 1 27  ? -19.661 -14.722 -14.853 1.00 34.00 27  A 1 
ATOM 206  O O   . ASP A 1 27  ? -20.515 -14.295 -15.634 1.00 32.24 27  A 1 
ATOM 207  C CB  . ASP A 1 27  ? -20.495 -17.105 -15.049 1.00 31.93 27  A 1 
ATOM 208  C CG  . ASP A 1 27  ? -20.649 -18.482 -14.397 1.00 28.63 27  A 1 
ATOM 209  O OD1 . ASP A 1 27  ? -19.634 -18.996 -13.886 1.00 25.52 27  A 1 
ATOM 210  O OD2 . ASP A 1 27  ? -21.792 -18.988 -14.388 1.00 25.15 27  A 1 
ATOM 211  N N   . ILE A 1 28  ? -18.567 -14.045 -14.573 1.00 33.99 28  A 1 
ATOM 212  C CA  . ILE A 1 28  ? -18.003 -12.987 -15.414 1.00 35.43 28  A 1 
ATOM 213  C C   . ILE A 1 28  ? -16.935 -13.689 -16.260 1.00 36.49 28  A 1 
ATOM 214  O O   . ILE A 1 28  ? -16.179 -14.484 -15.699 1.00 35.38 28  A 1 
ATOM 215  C CB  . ILE A 1 28  ? -17.441 -11.829 -14.553 1.00 33.29 28  A 1 
ATOM 216  C CG1 . ILE A 1 28  ? -18.553 -11.247 -13.640 1.00 30.80 28  A 1 
ATOM 217  C CG2 . ILE A 1 28  ? -16.844 -10.735 -15.449 1.00 31.67 28  A 1 
ATOM 218  C CD1 . ILE A 1 28  ? -18.081 -10.165 -12.662 1.00 29.05 28  A 1 
ATOM 219  N N   . PRO A 1 29  ? -16.875 -13.496 -17.587 1.00 34.29 29  A 1 
ATOM 220  C CA  . PRO A 1 29  ? -15.836 -14.123 -18.390 1.00 36.57 29  A 1 
ATOM 221  C C   . PRO A 1 29  ? -14.473 -13.717 -17.827 1.00 39.05 29  A 1 
ATOM 222  O O   . PRO A 1 29  ? -14.168 -12.529 -17.733 1.00 38.73 29  A 1 
ATOM 223  C CB  . PRO A 1 29  ? -16.071 -13.647 -19.826 1.00 33.86 29  A 1 
ATOM 224  C CG  . PRO A 1 29  ? -16.841 -12.345 -19.651 1.00 33.40 29  A 1 
ATOM 225  C CD  . PRO A 1 29  ? -17.648 -12.571 -18.376 1.00 37.70 29  A 1 
ATOM 226  N N   . MET A 1 30  ? -13.686 -14.731 -17.432 1.00 40.70 30  A 1 
ATOM 227  C CA  . MET A 1 30  ? -12.330 -14.617 -16.899 1.00 43.10 30  A 1 
ATOM 228  C C   . MET A 1 30  ? -11.444 -13.921 -17.935 1.00 46.41 30  A 1 
ATOM 229  O O   . MET A 1 30  ? -10.810 -14.566 -18.768 1.00 44.69 30  A 1 
ATOM 230  C CB  . MET A 1 30  ? -11.776 -16.029 -16.590 1.00 39.86 30  A 1 
ATOM 231  C CG  . MET A 1 30  ? -12.503 -16.768 -15.454 1.00 34.51 30  A 1 
ATOM 232  S SD  . MET A 1 30  ? -11.753 -16.678 -13.823 1.00 31.47 30  A 1 
ATOM 233  C CE  . MET A 1 30  ? -10.244 -17.653 -14.055 1.00 27.80 30  A 1 
ATOM 234  N N   . THR A 1 31  ? -11.446 -12.601 -17.934 1.00 48.98 31  A 1 
ATOM 235  C CA  . THR A 1 31  ? -10.275 -11.879 -18.415 1.00 51.69 31  A 1 
ATOM 236  C C   . THR A 1 31  ? -9.254  -12.133 -17.324 1.00 55.93 31  A 1 
ATOM 237  O O   . THR A 1 31  ? -9.503  -11.728 -16.191 1.00 53.04 31  A 1 
ATOM 238  C CB  . THR A 1 31  ? -10.541 -10.375 -18.591 1.00 46.56 31  A 1 
ATOM 239  O OG1 . THR A 1 31  ? -11.840 -10.149 -19.091 1.00 41.12 31  A 1 
ATOM 240  C CG2 . THR A 1 31  ? -9.566  -9.750  -19.574 1.00 39.21 31  A 1 
ATOM 241  N N   . GLU A 1 32  ? -8.204  -12.903 -17.612 1.00 57.81 32  A 1 
ATOM 242  C CA  . GLU A 1 32  ? -7.157  -13.215 -16.632 1.00 63.85 32  A 1 
ATOM 243  C C   . GLU A 1 32  ? -6.775  -11.925 -15.912 1.00 70.47 32  A 1 
ATOM 244  O O   . GLU A 1 32  ? -6.345  -10.947 -16.533 1.00 66.24 32  A 1 
ATOM 245  C CB  . GLU A 1 32  ? -5.937  -13.835 -17.323 1.00 56.43 32  A 1 
ATOM 246  C CG  . GLU A 1 32  ? -6.186  -15.286 -17.762 1.00 45.94 32  A 1 
ATOM 247  C CD  . GLU A 1 32  ? -5.014  -15.905 -18.540 1.00 40.53 32  A 1 
ATOM 248  O OE1 . GLU A 1 32  ? -5.043  -17.144 -18.714 1.00 35.40 32  A 1 
ATOM 249  O OE2 . GLU A 1 32  ? -4.154  -15.143 -19.028 1.00 38.60 32  A 1 
ATOM 250  N N   . ASN A 1 33  ? -7.030  -11.881 -14.606 1.00 82.62 33  A 1 
ATOM 251  C CA  . ASN A 1 33  ? -6.728  -10.704 -13.826 1.00 86.70 33  A 1 
ATOM 252  C C   . ASN A 1 33  ? -5.211  -10.629 -13.682 1.00 90.46 33  A 1 
ATOM 253  O O   . ASN A 1 33  ? -4.611  -11.407 -12.945 1.00 89.10 33  A 1 
ATOM 254  C CB  . ASN A 1 33  ? -7.469  -10.768 -12.485 1.00 79.97 33  A 1 
ATOM 255  C CG  . ASN A 1 33  ? -7.358  -9.452  -11.746 1.00 74.20 33  A 1 
ATOM 256  O OD1 . ASN A 1 33  ? -6.329  -8.789  -11.722 1.00 66.82 33  A 1 
ATOM 257  N ND2 . ASN A 1 33  ? -8.449  -9.009  -11.175 1.00 65.33 33  A 1 
ATOM 258  N N   . LYS A 1 34  ? -4.601  -9.707  -14.397 1.00 91.85 34  A 1 
ATOM 259  C CA  . LYS A 1 34  ? -3.146  -9.559  -14.451 1.00 92.81 34  A 1 
ATOM 260  C C   . LYS A 1 34  ? -2.519  -9.444  -13.055 1.00 94.54 34  A 1 
ATOM 261  O O   . LYS A 1 34  ? -1.449  -9.986  -12.830 1.00 94.10 34  A 1 
ATOM 262  C CB  . LYS A 1 34  ? -2.829  -8.342  -15.341 1.00 89.65 34  A 1 
ATOM 263  C CG  . LYS A 1 34  ? -1.318  -8.140  -15.531 1.00 84.34 34  A 1 
ATOM 264  C CD  . LYS A 1 34  ? -0.979  -7.144  -16.645 1.00 87.31 34  A 1 
ATOM 265  C CE  . LYS A 1 34  ? -1.483  -5.738  -16.348 1.00 82.79 34  A 1 
ATOM 266  N NZ  . LYS A 1 34  ? -0.925  -4.748  -17.301 1.00 82.07 34  A 1 
ATOM 267  N N   . ILE A 1 35  ? -3.205  -8.795  -12.117 1.00 94.75 35  A 1 
ATOM 268  C CA  . ILE A 1 35  ? -2.751  -8.645  -10.728 1.00 95.53 35  A 1 
ATOM 269  C C   . ILE A 1 35  ? -2.716  -10.003 -10.030 1.00 95.76 35  A 1 
ATOM 270  O O   . ILE A 1 35  ? -1.696  -10.368 -9.453  1.00 95.68 35  A 1 
ATOM 271  C CB  . ILE A 1 35  ? -3.661  -7.658  -9.963  1.00 95.76 35  A 1 
ATOM 272  C CG1 . ILE A 1 35  ? -3.580  -6.253  -10.595 1.00 95.15 35  A 1 
ATOM 273  C CG2 . ILE A 1 35  ? -3.298  -7.602  -8.467  1.00 95.10 35  A 1 
ATOM 274  C CD1 . ILE A 1 35  ? -4.697  -5.320  -10.139 1.00 93.83 35  A 1 
ATOM 275  N N   . GLU A 1 36  ? -3.815  -10.763 -10.103 1.00 94.72 36  A 1 
ATOM 276  C CA  . GLU A 1 36  ? -3.909  -12.086 -9.485  1.00 94.38 36  A 1 
ATOM 277  C C   . GLU A 1 36  ? -2.891  -13.056 -10.090 1.00 94.68 36  A 1 
ATOM 278  O O   . GLU A 1 36  ? -2.184  -13.739 -9.352  1.00 94.25 36  A 1 
ATOM 279  C CB  . GLU A 1 36  ? -5.345  -12.590 -9.634  1.00 92.89 36  A 1 
ATOM 280  C CG  . GLU A 1 36  ? -5.558  -13.922 -8.908  1.00 83.11 36  A 1 
ATOM 281  C CD  . GLU A 1 36  ? -7.035  -14.340 -8.856  1.00 81.15 36  A 1 
ATOM 282  O OE1 . GLU A 1 36  ? -7.356  -15.127 -7.938  1.00 72.51 36  A 1 
ATOM 283  O OE2 . GLU A 1 36  ? -7.821  -13.879 -9.718  1.00 73.28 36  A 1 
ATOM 284  N N   . GLN A 1 37  ? -2.738  -13.047 -11.423 1.00 95.13 37  A 1 
ATOM 285  C CA  . GLN A 1 37  ? -1.722  -13.855 -12.096 1.00 95.04 37  A 1 
ATOM 286  C C   . GLN A 1 37  ? -0.314  -13.527 -11.586 1.00 95.65 37  A 1 
ATOM 287  O O   . GLN A 1 37  ? 0.456   -14.433 -11.292 1.00 95.69 37  A 1 
ATOM 288  C CB  . GLN A 1 37  ? -1.828  -13.654 -13.617 1.00 94.37 37  A 1 
ATOM 289  C CG  . GLN A 1 37  ? -0.920  -14.618 -14.396 1.00 83.79 37  A 1 
ATOM 290  C CD  . GLN A 1 37  ? -1.271  -16.088 -14.137 1.00 76.18 37  A 1 
ATOM 291  O OE1 . GLN A 1 37  ? -2.401  -16.518 -14.316 1.00 69.50 37  A 1 
ATOM 292  N NE2 . GLN A 1 37  ? -0.346  -16.908 -13.694 1.00 64.84 37  A 1 
ATOM 293  N N   . TYR A 1 38  ? 0.015   -12.249 -11.401 1.00 95.34 38  A 1 
ATOM 294  C CA  . TYR A 1 38  ? 1.325   -11.849 -10.887 1.00 95.85 38  A 1 
ATOM 295  C C   . TYR A 1 38  ? 1.535   -12.251 -9.424  1.00 96.12 38  A 1 
ATOM 296  O O   . TYR A 1 38  ? 2.623   -12.696 -9.076  1.00 96.02 38  A 1 
ATOM 297  C CB  . TYR A 1 38  ? 1.522   -10.344 -11.077 1.00 96.18 38  A 1 
ATOM 298  C CG  . TYR A 1 38  ? 1.615   -9.838  -12.506 1.00 96.03 38  A 1 
ATOM 299  C CD1 . TYR A 1 38  ? 1.733   -10.711 -13.608 1.00 93.45 38  A 1 
ATOM 300  C CD2 . TYR A 1 38  ? 1.623   -8.446  -12.726 1.00 93.60 38  A 1 
ATOM 301  C CE1 . TYR A 1 38  ? 1.863   -10.202 -14.913 1.00 93.00 38  A 1 
ATOM 302  C CE2 . TYR A 1 38  ? 1.758   -7.929  -14.026 1.00 92.99 38  A 1 
ATOM 303  C CZ  . TYR A 1 38  ? 1.883   -8.806  -15.122 1.00 94.13 38  A 1 
ATOM 304  O OH  . TYR A 1 38  ? 2.040   -8.312  -16.376 1.00 92.69 38  A 1 
ATOM 305  N N   . LEU A 1 39  ? 0.498   -12.165 -8.581  1.00 95.82 39  A 1 
ATOM 306  C CA  . LEU A 1 39  ? 0.563   -12.648 -7.198  1.00 95.84 39  A 1 
ATOM 307  C C   . LEU A 1 39  ? 0.810   -14.164 -7.142  1.00 95.91 39  A 1 
ATOM 308  O O   . LEU A 1 39  ? 1.632   -14.615 -6.343  1.00 95.72 39  A 1 
ATOM 309  C CB  . LEU A 1 39  ? -0.730  -12.273 -6.452  1.00 96.15 39  A 1 
ATOM 310  C CG  . LEU A 1 39  ? -0.940  -10.765 -6.215  1.00 95.75 39  A 1 
ATOM 311  C CD1 . LEU A 1 39  ? -2.342  -10.512 -5.661  1.00 94.54 39  A 1 
ATOM 312  C CD2 . LEU A 1 39  ? 0.071   -10.181 -5.227  1.00 94.76 39  A 1 
ATOM 313  N N   . ILE A 1 40  ? 0.148   -14.939 -8.026  1.00 95.13 40  A 1 
ATOM 314  C CA  . ILE A 1 40  ? 0.359   -16.390 -8.163  1.00 94.72 40  A 1 
ATOM 315  C C   . ILE A 1 40  ? 1.784   -16.692 -8.643  1.00 94.98 40  A 1 
ATOM 316  O O   . ILE A 1 40  ? 2.476   -17.507 -8.039  1.00 95.03 40  A 1 
ATOM 317  C CB  . ILE A 1 40  ? -0.705  -17.000 -9.109  1.00 94.19 40  A 1 
ATOM 318  C CG1 . ILE A 1 40  ? -2.104  -16.946 -8.453  1.00 92.41 40  A 1 
ATOM 319  C CG2 . ILE A 1 40  ? -0.360  -18.459 -9.482  1.00 92.11 40  A 1 
ATOM 320  C CD1 . ILE A 1 40  ? -3.255  -17.200 -9.433  1.00 88.29 40  A 1 
ATOM 321  N N   . ASP A 1 41  ? 2.243   -16.029 -9.697  1.00 94.50 41  A 1 
ATOM 322  C CA  . ASP A 1 41  ? 3.573   -16.253 -10.285 1.00 94.63 41  A 1 
ATOM 323  C C   . ASP A 1 41  ? 4.714   -15.895 -9.314  1.00 94.81 41  A 1 
ATOM 324  O O   . ASP A 1 41  ? 5.808   -16.460 -9.386  1.00 94.26 41  A 1 
ATOM 325  C CB  . ASP A 1 41  ? 3.722   -15.412 -11.563 1.00 94.44 41  A 1 
ATOM 326  C CG  . ASP A 1 41  ? 2.878   -15.872 -12.756 1.00 92.01 41  A 1 
ATOM 327  O OD1 . ASP A 1 41  ? 2.311   -16.988 -12.726 1.00 89.27 41  A 1 
ATOM 328  O OD2 . ASP A 1 41  ? 2.840   -15.105 -13.752 1.00 89.08 41  A 1 
ATOM 329  N N   . LEU A 1 42  ? 4.458   -14.958 -8.399  1.00 95.16 42  A 1 
ATOM 330  C CA  . LEU A 1 42  ? 5.365   -14.589 -7.309  1.00 94.63 42  A 1 
ATOM 331  C C   . LEU A 1 42  ? 5.273   -15.538 -6.106  1.00 95.10 42  A 1 
ATOM 332  O O   . LEU A 1 42  ? 6.088   -15.417 -5.196  1.00 94.63 42  A 1 
ATOM 333  C CB  . LEU A 1 42  ? 5.093   -13.128 -6.902  1.00 94.77 42  A 1 
ATOM 334  C CG  . LEU A 1 42  ? 5.560   -12.096 -7.941  1.00 93.52 42  A 1 
ATOM 335  C CD1 . LEU A 1 42  ? 5.007   -10.716 -7.605  1.00 91.20 42  A 1 
ATOM 336  C CD2 . LEU A 1 42  ? 7.083   -11.993 -7.980  1.00 92.28 42  A 1 
ATOM 337  N N   . MET A 1 43  ? 4.307   -16.480 -6.111  1.00 93.84 43  A 1 
ATOM 338  C CA  . MET A 1 43  ? 4.028   -17.418 -5.014  1.00 94.01 43  A 1 
ATOM 339  C C   . MET A 1 43  ? 3.735   -16.717 -3.679  1.00 94.58 43  A 1 
ATOM 340  O O   . MET A 1 43  ? 4.088   -17.225 -2.622  1.00 92.95 43  A 1 
ATOM 341  C CB  . MET A 1 43  ? 5.134   -18.485 -4.899  1.00 93.61 43  A 1 
ATOM 342  C CG  . MET A 1 43  ? 5.346   -19.279 -6.194  1.00 89.10 43  A 1 
ATOM 343  S SD  . MET A 1 43  ? 6.663   -20.530 -6.111  1.00 78.94 43  A 1 
ATOM 344  C CE  . MET A 1 43  ? 8.115   -19.438 -6.045  1.00 68.64 43  A 1 
ATOM 345  N N   . LEU A 1 44  ? 3.077   -15.562 -3.730  1.00 94.66 44  A 1 
ATOM 346  C CA  . LEU A 1 44  ? 2.733   -14.797 -2.538  1.00 95.02 44  A 1 
ATOM 347  C C   . LEU A 1 44  ? 1.482   -15.349 -1.853  1.00 95.03 44  A 1 
ATOM 348  O O   . LEU A 1 44  ? 0.501   -15.731 -2.499  1.00 94.36 44  A 1 
ATOM 349  C CB  . LEU A 1 44  ? 2.551   -13.314 -2.892  1.00 95.36 44  A 1 
ATOM 350  C CG  . LEU A 1 44  ? 3.847   -12.620 -3.340  1.00 94.85 44  A 1 
ATOM 351  C CD1 . LEU A 1 44  ? 3.525   -11.219 -3.846  1.00 91.99 44  A 1 
ATOM 352  C CD2 . LEU A 1 44  ? 4.865   -12.484 -2.210  1.00 92.49 44  A 1 
ATOM 353  N N   . SER A 1 45  ? 1.483   -15.326 -0.529  1.00 95.06 45  A 1 
ATOM 354  C CA  . SER A 1 45  ? 0.309   -15.613 0.292   1.00 94.99 45  A 1 
ATOM 355  C C   . SER A 1 45  ? -0.631  -14.411 0.268   1.00 94.65 45  A 1 
ATOM 356  O O   . SER A 1 45  ? -0.325  -13.340 0.790   1.00 94.28 45  A 1 
ATOM 357  C CB  . SER A 1 45  ? 0.721   -15.943 1.728   1.00 94.91 45  A 1 
ATOM 358  O OG  . SER A 1 45  ? 1.591   -17.053 1.739   1.00 85.47 45  A 1 
ATOM 359  N N   . TYR A 1 46  ? -1.820  -14.591 -0.341  1.00 95.75 46  A 1 
ATOM 360  C CA  . TYR A 1 46  ? -2.815  -13.526 -0.424  1.00 95.78 46  A 1 
ATOM 361  C C   . TYR A 1 46  ? -4.243  -14.058 -0.301  1.00 95.57 46  A 1 
ATOM 362  O O   . TYR A 1 46  ? -4.519  -15.239 -0.497  1.00 95.43 46  A 1 
ATOM 363  C CB  . TYR A 1 46  ? -2.631  -12.715 -1.720  1.00 95.64 46  A 1 
ATOM 364  C CG  . TYR A 1 46  ? -3.105  -13.417 -2.977  1.00 95.63 46  A 1 
ATOM 365  C CD1 . TYR A 1 46  ? -2.258  -14.329 -3.643  1.00 94.10 46  A 1 
ATOM 366  C CD2 . TYR A 1 46  ? -4.405  -13.185 -3.473  1.00 94.23 46  A 1 
ATOM 367  C CE1 . TYR A 1 46  ? -2.711  -15.011 -4.786  1.00 93.40 46  A 1 
ATOM 368  C CE2 . TYR A 1 46  ? -4.861  -13.870 -4.616  1.00 93.36 46  A 1 
ATOM 369  C CZ  . TYR A 1 46  ? -4.016  -14.786 -5.272  1.00 93.30 46  A 1 
ATOM 370  O OH  . TYR A 1 46  ? -4.462  -15.458 -6.370  1.00 91.57 46  A 1 
ATOM 371  N N   . ARG A 1 47  ? -5.185  -13.152 -0.030  1.00 95.08 47  A 1 
ATOM 372  C CA  . ARG A 1 47  ? -6.625  -13.406 -0.126  1.00 94.58 47  A 1 
ATOM 373  C C   . ARG A 1 47  ? -7.313  -12.292 -0.905  1.00 94.78 47  A 1 
ATOM 374  O O   . ARG A 1 47  ? -6.990  -11.114 -0.734  1.00 94.44 47  A 1 
ATOM 375  C CB  . ARG A 1 47  ? -7.229  -13.616 1.274   1.00 93.51 47  A 1 
ATOM 376  C CG  . ARG A 1 47  ? -7.129  -12.365 2.165   1.00 88.15 47  A 1 
ATOM 377  C CD  . ARG A 1 47  ? -7.671  -12.653 3.566   1.00 87.04 47  A 1 
ATOM 378  N NE  . ARG A 1 47  ? -7.573  -11.459 4.429   1.00 77.95 47  A 1 
ATOM 379  C CZ  . ARG A 1 47  ? -7.537  -11.447 5.749   1.00 70.77 47  A 1 
ATOM 380  N NH1 . ARG A 1 47  ? -7.649  -12.537 6.452   1.00 64.77 47  A 1 
ATOM 381  N NH2 . ARG A 1 47  ? -7.382  -10.326 6.390   1.00 62.01 47  A 1 
ATOM 382  N N   . GLU A 1 48  ? -8.317  -12.662 -1.704  1.00 92.44 48  A 1 
ATOM 383  C CA  . GLU A 1 48  ? -9.229  -11.690 -2.302  1.00 91.73 48  A 1 
ATOM 384  C C   . GLU A 1 48  ? -10.230 -11.217 -1.238  1.00 91.24 48  A 1 
ATOM 385  O O   . GLU A 1 48  ? -10.894 -12.013 -0.570  1.00 89.73 48  A 1 
ATOM 386  C CB  . GLU A 1 48  ? -9.911  -12.300 -3.537  1.00 89.57 48  A 1 
ATOM 387  C CG  . GLU A 1 48  ? -10.615 -11.215 -4.363  1.00 79.87 48  A 1 
ATOM 388  C CD  . GLU A 1 48  ? -11.414 -11.762 -5.561  1.00 77.80 48  A 1 
ATOM 389  O OE1 . GLU A 1 48  ? -11.979 -10.913 -6.292  1.00 69.77 48  A 1 
ATOM 390  O OE2 . GLU A 1 48  ? -11.561 -12.994 -5.677  1.00 72.01 48  A 1 
ATOM 391  N N   . VAL A 1 49  ? -10.306 -9.907  -1.025  1.00 93.13 49  A 1 
ATOM 392  C CA  . VAL A 1 49  ? -11.188 -9.263  -0.036  1.00 91.72 49  A 1 
ATOM 393  C C   . VAL A 1 49  ? -12.476 -8.772  -0.695  1.00 90.15 49  A 1 
ATOM 394  O O   . VAL A 1 49  ? -13.556 -8.851  -0.113  1.00 85.48 49  A 1 
ATOM 395  C CB  . VAL A 1 49  ? -10.439 -8.105  0.654   1.00 90.67 49  A 1 
ATOM 396  C CG1 . VAL A 1 49  ? -11.330 -7.308  1.609   1.00 82.91 49  A 1 
ATOM 397  C CG2 . VAL A 1 49  ? -9.246  -8.625  1.465   1.00 83.59 49  A 1 
ATOM 398  N N   . ASP A 1 50  ? -12.360 -8.268  -1.924  1.00 87.65 50  A 1 
ATOM 399  C CA  . ASP A 1 50  ? -13.450 -7.821  -2.793  1.00 86.21 50  A 1 
ATOM 400  C C   . ASP A 1 50  ? -12.992 -8.012  -4.244  1.00 85.32 50  A 1 
ATOM 401  O O   . ASP A 1 50  ? -11.794 -8.132  -4.481  1.00 80.53 50  A 1 
ATOM 402  C CB  . ASP A 1 50  ? -13.774 -6.346  -2.486  1.00 83.41 50  A 1 
ATOM 403  C CG  . ASP A 1 50  ? -15.168 -5.893  -2.935  1.00 77.21 50  A 1 
ATOM 404  O OD1 . ASP A 1 50  ? -15.845 -6.652  -3.664  1.00 72.29 50  A 1 
ATOM 405  O OD2 . ASP A 1 50  ? -15.575 -4.782  -2.513  1.00 71.64 50  A 1 
ATOM 406  N N   . GLY A 1 51  ? -13.906 -8.018  -5.228  1.00 85.39 51  A 1 
ATOM 407  C CA  . GLY A 1 51  ? -13.605 -8.363  -6.630  1.00 83.82 51  A 1 
ATOM 408  C C   . GLY A 1 51  ? -12.555 -7.500  -7.348  1.00 85.05 51  A 1 
ATOM 409  O O   . GLY A 1 51  ? -12.346 -7.663  -8.545  1.00 78.87 51  A 1 
ATOM 410  N N   . ASN A 1 52  ? -11.946 -6.552  -6.652  1.00 90.10 52  A 1 
ATOM 411  C CA  . ASN A 1 52  ? -10.841 -5.725  -7.127  1.00 91.54 52  A 1 
ATOM 412  C C   . ASN A 1 52  ? -9.832  -5.362  -6.020  1.00 93.89 52  A 1 
ATOM 413  O O   . ASN A 1 52  ? -9.113  -4.366  -6.151  1.00 92.69 52  A 1 
ATOM 414  C CB  . ASN A 1 52  ? -11.431 -4.487  -7.814  1.00 87.30 52  A 1 
ATOM 415  C CG  . ASN A 1 52  ? -12.093 -3.494  -6.874  1.00 80.93 52  A 1 
ATOM 416  O OD1 . ASN A 1 52  ? -12.637 -3.787  -5.820  1.00 69.92 52  A 1 
ATOM 417  N ND2 . ASN A 1 52  ? -12.083 -2.242  -7.255  1.00 70.90 52  A 1 
ATOM 418  N N   . ILE A 1 53  ? -9.817  -6.117  -4.911  1.00 92.50 53  A 1 
ATOM 419  C CA  . ILE A 1 53  ? -8.930  -5.881  -3.768  1.00 93.78 53  A 1 
ATOM 420  C C   . ILE A 1 53  ? -8.309  -7.207  -3.326  1.00 94.31 53  A 1 
ATOM 421  O O   . ILE A 1 53  ? -9.019  -8.115  -2.883  1.00 93.85 53  A 1 
ATOM 422  C CB  . ILE A 1 53  ? -9.666  -5.209  -2.580  1.00 93.41 53  A 1 
ATOM 423  C CG1 . ILE A 1 53  ? -10.369 -3.903  -3.014  1.00 91.77 53  A 1 
ATOM 424  C CG2 . ILE A 1 53  ? -8.678  -4.953  -1.422  1.00 92.16 53  A 1 
ATOM 425  C CD1 . ILE A 1 53  ? -11.116 -3.165  -1.896  1.00 88.86 53  A 1 
ATOM 426  N N   . TRP A 1 54  ? -6.994  -7.281  -3.352  1.00 96.32 54  A 1 
ATOM 427  C CA  . TRP A 1 54  ? -6.201  -8.383  -2.821  1.00 96.24 54  A 1 
ATOM 428  C C   . TRP A 1 54  ? -5.445  -7.910  -1.587  1.00 96.45 54  A 1 
ATOM 429  O O   . TRP A 1 54  ? -4.878  -6.821  -1.566  1.00 96.16 54  A 1 
ATOM 430  C CB  . TRP A 1 54  ? -5.250  -8.941  -3.891  1.00 95.92 54  A 1 
ATOM 431  C CG  . TRP A 1 54  ? -5.950  -9.402  -5.129  1.00 95.37 54  A 1 
ATOM 432  C CD1 . TRP A 1 54  ? -6.375  -10.663 -5.385  1.00 94.11 54  A 1 
ATOM 433  C CD2 . TRP A 1 54  ? -6.420  -8.589  -6.239  1.00 95.38 54  A 1 
ATOM 434  N NE1 . TRP A 1 54  ? -7.091  -10.683 -6.566  1.00 93.92 54  A 1 
ATOM 435  C CE2 . TRP A 1 54  ? -7.176  -9.419  -7.116  1.00 94.74 54  A 1 
ATOM 436  C CE3 . TRP A 1 54  ? -6.328  -7.223  -6.563  1.00 94.43 54  A 1 
ATOM 437  C CZ2 . TRP A 1 54  ? -7.849  -8.901  -8.226  1.00 93.00 54  A 1 
ATOM 438  C CZ3 . TRP A 1 54  ? -6.983  -6.694  -7.690  1.00 93.19 54  A 1 
ATOM 439  C CH2 . TRP A 1 54  ? -7.759  -7.524  -8.508  1.00 92.48 54  A 1 
ATOM 440  N N   . TYR A 1 55  ? -5.470  -8.737  -0.543  1.00 96.24 55  A 1 
ATOM 441  C CA  . TYR A 1 55  ? -4.723  -8.505  0.678   1.00 96.26 55  A 1 
ATOM 442  C C   . TYR A 1 55  ? -3.601  -9.535  0.758   1.00 96.30 55  A 1 
ATOM 443  O O   . TYR A 1 55  ? -3.875  -10.729 0.911   1.00 95.44 55  A 1 
ATOM 444  C CB  . TYR A 1 55  ? -5.673  -8.572  1.870   1.00 95.38 55  A 1 
ATOM 445  C CG  . TYR A 1 55  ? -5.021  -8.173  3.172   1.00 89.93 55  A 1 
ATOM 446  C CD1 . TYR A 1 55  ? -4.475  -9.156  4.019   1.00 83.29 55  A 1 
ATOM 447  C CD2 . TYR A 1 55  ? -4.975  -6.816  3.545   1.00 83.25 55  A 1 
ATOM 448  C CE1 . TYR A 1 55  ? -3.915  -8.787  5.252   1.00 78.68 55  A 1 
ATOM 449  C CE2 . TYR A 1 55  ? -4.416  -6.443  4.779   1.00 78.83 55  A 1 
ATOM 450  C CZ  . TYR A 1 55  ? -3.897  -7.430  5.640   1.00 78.07 55  A 1 
ATOM 451  O OH  . TYR A 1 55  ? -3.397  -7.081  6.850   1.00 76.42 55  A 1 
ATOM 452  N N   . VAL A 1 56  ? -2.369  -9.073  0.618   1.00 96.06 56  A 1 
ATOM 453  C CA  . VAL A 1 56  ? -1.150  -9.872  0.740   1.00 96.41 56  A 1 
ATOM 454  C C   . VAL A 1 56  ? -0.754  -9.904  2.211   1.00 96.10 56  A 1 
ATOM 455  O O   . VAL A 1 56  ? -0.679  -8.859  2.862   1.00 95.56 56  A 1 
ATOM 456  C CB  . VAL A 1 56  ? -0.017  -9.318  -0.143  1.00 96.53 56  A 1 
ATOM 457  C CG1 . VAL A 1 56  ? 1.217   -10.221 -0.101  1.00 95.23 56  A 1 
ATOM 458  C CG2 . VAL A 1 56  ? -0.448  -9.168  -1.608  1.00 94.99 56  A 1 
ATOM 459  N N   . ASP A 1 57  ? -0.531  -11.117 2.717   1.00 95.35 57  A 1 
ATOM 460  C CA  . ASP A 1 57  ? -0.127  -11.396 4.095   1.00 94.87 57  A 1 
ATOM 461  C C   . ASP A 1 57  ? 0.913   -12.514 4.047   1.00 95.08 57  A 1 
ATOM 462  O O   . ASP A 1 57  ? 0.590   -13.699 4.149   1.00 93.41 57  A 1 
ATOM 463  C CB  . ASP A 1 57  ? -1.373  -11.748 4.923   1.00 92.82 57  A 1 
ATOM 464  C CG  . ASP A 1 57  ? -1.194  -11.572 6.432   1.00 85.84 57  A 1 
ATOM 465  O OD1 . ASP A 1 57  ? -0.289  -10.813 6.838   1.00 81.12 57  A 1 
ATOM 466  O OD2 . ASP A 1 57  ? -2.124  -12.012 7.156   1.00 81.44 57  A 1 
ATOM 467  N N   . ASP A 1 58  ? 2.138   -12.129 3.737   1.00 94.34 58  A 1 
ATOM 468  C CA  . ASP A 1 58  ? 3.239   -13.027 3.420   1.00 94.52 58  A 1 
ATOM 469  C C   . ASP A 1 58  ? 4.473   -12.677 4.259   1.00 93.51 58  A 1 
ATOM 470  O O   . ASP A 1 58  ? 5.244   -11.766 3.948   1.00 91.85 58  A 1 
ATOM 471  C CB  . ASP A 1 58  ? 3.512   -12.995 1.911   1.00 94.21 58  A 1 
ATOM 472  C CG  . ASP A 1 58  ? 4.361   -14.190 1.498   1.00 94.14 58  A 1 
ATOM 473  O OD1 . ASP A 1 58  ? 5.472   -14.337 2.043   1.00 89.49 58  A 1 
ATOM 474  O OD2 . ASP A 1 58  ? 3.859   -14.990 0.675   1.00 90.40 58  A 1 
ATOM 475  N N   . GLU A 1 59  ? 4.634   -13.432 5.358   1.00 92.98 59  A 1 
ATOM 476  C CA  . GLU A 1 59  ? 5.762   -13.279 6.282   1.00 91.85 59  A 1 
ATOM 477  C C   . GLU A 1 59  ? 7.101   -13.652 5.621   1.00 91.46 59  A 1 
ATOM 478  O O   . GLU A 1 59  ? 8.125   -13.037 5.920   1.00 89.33 59  A 1 
ATOM 479  C CB  . GLU A 1 59  ? 5.550   -14.167 7.528   1.00 90.37 59  A 1 
ATOM 480  C CG  . GLU A 1 59  ? 4.356   -13.760 8.415   1.00 78.27 59  A 1 
ATOM 481  C CD  . GLU A 1 59  ? 4.203   -14.618 9.692   1.00 74.62 59  A 1 
ATOM 482  O OE1 . GLU A 1 59  ? 3.199   -14.439 10.421  1.00 67.17 59  A 1 
ATOM 483  O OE2 . GLU A 1 59  ? 5.071   -15.488 9.964   1.00 69.17 59  A 1 
ATOM 484  N N   . GLU A 1 60  ? 7.102   -14.640 4.707   1.00 92.50 60  A 1 
ATOM 485  C CA  . GLU A 1 60  ? 8.329   -15.142 4.064   1.00 91.95 60  A 1 
ATOM 486  C C   . GLU A 1 60  ? 8.968   -14.066 3.179   1.00 91.42 60  A 1 
ATOM 487  O O   . GLU A 1 60  ? 10.192  -13.900 3.178   1.00 89.13 60  A 1 
ATOM 488  C CB  . GLU A 1 60  ? 8.009   -16.425 3.272   1.00 91.48 60  A 1 
ATOM 489  C CG  . GLU A 1 60  ? 9.268   -17.070 2.656   1.00 81.86 60  A 1 
ATOM 490  C CD  . GLU A 1 60  ? 9.037   -18.447 2.002   1.00 76.26 60  A 1 
ATOM 491  O OE1 . GLU A 1 60  ? 10.046  -19.026 1.523   1.00 67.44 60  A 1 
ATOM 492  O OE2 . GLU A 1 60  ? 7.906   -18.972 2.030   1.00 69.25 60  A 1 
ATOM 493  N N   . HIS A 1 61  ? 8.128   -13.285 2.484   1.00 91.93 61  A 1 
ATOM 494  C CA  . HIS A 1 61  ? 8.570   -12.186 1.624   1.00 90.99 61  A 1 
ATOM 495  C C   . HIS A 1 61  ? 8.586   -10.818 2.334   1.00 91.08 61  A 1 
ATOM 496  O O   . HIS A 1 61  ? 8.946   -9.809  1.724   1.00 88.65 61  A 1 
ATOM 497  C CB  . HIS A 1 61  ? 7.724   -12.190 0.346   1.00 91.22 61  A 1 
ATOM 498  C CG  . HIS A 1 61  ? 7.824   -13.491 -0.422  1.00 91.31 61  A 1 
ATOM 499  N ND1 . HIS A 1 61  ? 7.016   -14.587 -0.257  1.00 82.76 61  A 1 
ATOM 500  C CD2 . HIS A 1 61  ? 8.753   -13.812 -1.372  1.00 84.61 61  A 1 
ATOM 501  C CE1 . HIS A 1 61  ? 7.443   -15.553 -1.084  1.00 85.85 61  A 1 
ATOM 502  N NE2 . HIS A 1 61  ? 8.503   -15.129 -1.799  1.00 86.79 61  A 1 
ATOM 503  N N   . GLY A 1 62  ? 8.213   -10.751 3.613   1.00 92.05 62  A 1 
ATOM 504  C CA  . GLY A 1 62  ? 8.156   -9.497  4.381   1.00 91.44 62  A 1 
ATOM 505  C C   . GLY A 1 62  ? 7.084   -8.520  3.887   1.00 92.78 62  A 1 
ATOM 506  O O   . GLY A 1 62  ? 7.294   -7.303  3.918   1.00 91.21 62  A 1 
ATOM 507  N N   . LEU A 1 63  ? 5.956   -9.054  3.400   1.00 92.27 63  A 1 
ATOM 508  C CA  . LEU A 1 63  ? 4.838   -8.313  2.799   1.00 93.50 63  A 1 
ATOM 509  C C   . LEU A 1 63  ? 3.534   -8.506  3.584   1.00 93.27 63  A 1 
ATOM 510  O O   . LEU A 1 63  ? 2.468   -8.780  3.028   1.00 90.59 63  A 1 
ATOM 511  C CB  . LEU A 1 63  ? 4.701   -8.694  1.315   1.00 92.91 63  A 1 
ATOM 512  C CG  . LEU A 1 63  ? 5.826   -8.173  0.404   1.00 93.25 63  A 1 
ATOM 513  C CD1 . LEU A 1 63  ? 5.632   -8.750  -0.998  1.00 91.30 63  A 1 
ATOM 514  C CD2 . LEU A 1 63  ? 5.824   -6.646  0.299   1.00 93.06 63  A 1 
ATOM 515  N N   . GLU A 1 64  ? 3.610   -8.364  4.902   1.00 93.21 64  A 1 
ATOM 516  C CA  . GLU A 1 64  ? 2.435   -8.454  5.768   1.00 92.24 64  A 1 
ATOM 517  C C   . GLU A 1 64  ? 1.580   -7.181  5.687   1.00 91.72 64  A 1 
ATOM 518  O O   . GLU A 1 64  ? 2.068   -6.048  5.800   1.00 89.12 64  A 1 
ATOM 519  C CB  . GLU A 1 64  ? 2.864   -8.717  7.217   1.00 90.53 64  A 1 
ATOM 520  C CG  . GLU A 1 64  ? 3.537   -10.084 7.429   1.00 84.43 64  A 1 
ATOM 521  C CD  . GLU A 1 64  ? 4.073   -10.175 8.864   1.00 81.18 64  A 1 
ATOM 522  O OE1 . GLU A 1 64  ? 5.312   -10.125 9.033   1.00 71.81 64  A 1 
ATOM 523  O OE2 . GLU A 1 64  ? 3.238   -10.179 9.793   1.00 72.35 64  A 1 
ATOM 524  N N   . GLY A 1 65  ? 0.268   -7.349  5.528   1.00 94.19 65  A 1 
ATOM 525  C CA  . GLY A 1 65  ? -0.670  -6.231  5.624   1.00 93.92 65  A 1 
ATOM 526  C C   . GLY A 1 65  ? -0.703  -5.306  4.405   1.00 95.12 65  A 1 
ATOM 527  O O   . GLY A 1 65  ? -1.123  -4.145  4.526   1.00 93.68 65  A 1 
ATOM 528  N N   . LEU A 1 66  ? -0.278  -5.791  3.226   1.00 96.23 66  A 1 
ATOM 529  C CA  . LEU A 1 66  ? -0.297  -5.031  1.979   1.00 97.00 66  A 1 
ATOM 530  C C   . LEU A 1 66  ? -1.631  -5.222  1.239   1.00 97.29 66  A 1 
ATOM 531  O O   . LEU A 1 66  ? -2.028  -6.327  0.890   1.00 96.64 66  A 1 
ATOM 532  C CB  . LEU A 1 66  ? 0.913   -5.444  1.125   1.00 96.70 66  A 1 
ATOM 533  C CG  . LEU A 1 66  ? 0.947   -4.798  -0.266  1.00 95.38 66  A 1 
ATOM 534  C CD1 . LEU A 1 66  ? 1.226   -3.300  -0.201  1.00 91.74 66  A 1 
ATOM 535  C CD2 . LEU A 1 66  ? 2.041   -5.445  -1.105  1.00 91.74 66  A 1 
ATOM 536  N N   . ALA A 1 67  ? -2.317  -4.126  0.940   1.00 97.08 67  A 1 
ATOM 537  C CA  . ALA A 1 67  ? -3.462  -4.107  0.041   1.00 97.10 67  A 1 
ATOM 538  C C   . ALA A 1 67  ? -3.012  -3.748  -1.383  1.00 97.30 67  A 1 
ATOM 539  O O   . ALA A 1 67  ? -2.395  -2.698  -1.589  1.00 97.02 67  A 1 
ATOM 540  C CB  . ALA A 1 67  ? -4.512  -3.133  0.589   1.00 96.60 67  A 1 
ATOM 541  N N   . VAL A 1 68  ? -3.402  -4.586  -2.361  1.00 96.78 68  A 1 
ATOM 542  C CA  . VAL A 1 68  ? -3.315  -4.296  -3.798  1.00 96.99 68  A 1 
ATOM 543  C C   . VAL A 1 68  ? -4.733  -4.061  -4.307  1.00 96.71 68  A 1 
ATOM 544  O O   . VAL A 1 68  ? -5.611  -4.902  -4.134  1.00 96.18 68  A 1 
ATOM 545  C CB  . VAL A 1 68  ? -2.620  -5.426  -4.575  1.00 97.01 68  A 1 
ATOM 546  C CG1 . VAL A 1 68  ? -2.414  -5.015  -6.039  1.00 96.35 68  A 1 
ATOM 547  C CG2 . VAL A 1 68  ? -1.251  -5.767  -3.976  1.00 96.16 68  A 1 
ATOM 548  N N   . ILE A 1 69  ? -4.994  -2.898  -4.885  1.00 95.96 69  A 1 
ATOM 549  C CA  . ILE A 1 69  ? -6.345  -2.432  -5.207  1.00 95.61 69  A 1 
ATOM 550  C C   . ILE A 1 69  ? -6.387  -1.990  -6.660  1.00 95.42 69  A 1 
ATOM 551  O O   . ILE A 1 69  ? -5.673  -1.070  -7.047  1.00 95.21 69  A 1 
ATOM 552  C CB  . ILE A 1 69  ? -6.758  -1.282  -4.262  1.00 95.16 69  A 1 
ATOM 553  C CG1 . ILE A 1 69  ? -6.771  -1.741  -2.787  1.00 93.73 69  A 1 
ATOM 554  C CG2 . ILE A 1 69  ? -8.138  -0.714  -4.651  1.00 93.81 69  A 1 
ATOM 555  C CD1 . ILE A 1 69  ? -6.364  -0.636  -1.830  1.00 90.37 69  A 1 
ATOM 556  N N   . TYR A 1 70  ? -7.290  -2.587  -7.442  1.00 95.37 70  A 1 
ATOM 557  C CA  . TYR A 1 70  ? -7.572  -2.114  -8.789  1.00 94.77 70  A 1 
ATOM 558  C C   . TYR A 1 70  ? -8.719  -1.100  -8.781  1.00 93.66 70  A 1 
ATOM 559  O O   . TYR A 1 70  ? -9.826  -1.372  -8.315  1.00 93.02 70  A 1 
ATOM 560  C CB  . TYR A 1 70  ? -7.853  -3.297  -9.716  1.00 94.39 70  A 1 
ATOM 561  C CG  . TYR A 1 70  ? -8.221  -2.876  -11.127 1.00 94.08 70  A 1 
ATOM 562  C CD1 . TYR A 1 70  ? -9.441  -3.297  -11.688 1.00 90.78 70  A 1 
ATOM 563  C CD2 . TYR A 1 70  ? -7.362  -2.041  -11.869 1.00 90.62 70  A 1 
ATOM 564  C CE1 . TYR A 1 70  ? -9.793  -2.897  -12.987 1.00 90.01 70  A 1 
ATOM 565  C CE2 . TYR A 1 70  ? -7.718  -1.630  -13.168 1.00 89.63 70  A 1 
ATOM 566  C CZ  . TYR A 1 70  ? -8.934  -2.062  -13.730 1.00 90.49 70  A 1 
ATOM 567  O OH  . TYR A 1 70  ? -9.285  -1.672  -14.985 1.00 89.00 70  A 1 
ATOM 568  N N   . THR A 1 71  ? -8.451  0.081   -9.318  1.00 93.98 71  A 1 
ATOM 569  C CA  . THR A 1 71  ? -9.449  1.112   -9.595  1.00 93.42 71  A 1 
ATOM 570  C C   . THR A 1 71  ? -9.104  1.763   -10.927 1.00 93.41 71  A 1 
ATOM 571  O O   . THR A 1 71  ? -8.197  2.585   -10.986 1.00 92.23 71  A 1 
ATOM 572  C CB  . THR A 1 71  ? -9.560  2.118   -8.433  1.00 91.91 71  A 1 
ATOM 573  O OG1 . THR A 1 71  ? -10.599 3.038   -8.673  1.00 84.54 71  A 1 
ATOM 574  C CG2 . THR A 1 71  ? -8.303  2.932   -8.126  1.00 82.12 71  A 1 
ATOM 575  N N   . ASP A 1 72  ? -9.820  1.358   -11.969 1.00 91.76 72  A 1 
ATOM 576  C CA  . ASP A 1 72  ? -9.570  1.778   -13.355 1.00 91.81 72  A 1 
ATOM 577  C C   . ASP A 1 72  ? -9.203  3.276   -13.472 1.00 91.45 72  A 1 
ATOM 578  O O   . ASP A 1 72  ? -9.958  4.115   -12.967 1.00 89.06 72  A 1 
ATOM 579  C CB  . ASP A 1 72  ? -10.816 1.447   -14.190 1.00 89.81 72  A 1 
ATOM 580  C CG  . ASP A 1 72  ? -10.620 1.787   -15.667 1.00 85.36 72  A 1 
ATOM 581  O OD1 . ASP A 1 72  ? -9.681  1.211   -16.261 1.00 79.30 72  A 1 
ATOM 582  O OD2 . ASP A 1 72  ? -11.400 2.621   -16.169 1.00 78.74 72  A 1 
ATOM 583  N N   . PRO A 1 73  ? -8.055  3.621   -14.088 1.00 93.22 73  A 1 
ATOM 584  C CA  . PRO A 1 73  ? -7.079  2.750   -14.751 1.00 93.66 73  A 1 
ATOM 585  C C   . PRO A 1 73  ? -5.888  2.325   -13.862 1.00 93.95 73  A 1 
ATOM 586  O O   . PRO A 1 73  ? -4.854  1.914   -14.378 1.00 92.66 73  A 1 
ATOM 587  C CB  . PRO A 1 73  ? -6.616  3.584   -15.950 1.00 93.55 73  A 1 
ATOM 588  C CG  . PRO A 1 73  ? -6.578  4.998   -15.367 1.00 92.85 73  A 1 
ATOM 589  C CD  . PRO A 1 73  ? -7.754  5.014   -14.387 1.00 93.78 73  A 1 
ATOM 590  N N   . LEU A 1 74  ? -5.981  2.441   -12.535 1.00 95.37 74  A 1 
ATOM 591  C CA  . LEU A 1 74  ? -4.833  2.363   -11.632 1.00 95.72 74  A 1 
ATOM 592  C C   . LEU A 1 74  ? -4.813  1.083   -10.787 1.00 95.95 74  A 1 
ATOM 593  O O   . LEU A 1 74  ? -5.848  0.573   -10.363 1.00 95.58 74  A 1 
ATOM 594  C CB  . LEU A 1 74  ? -4.784  3.608   -10.726 1.00 95.25 74  A 1 
ATOM 595  C CG  . LEU A 1 74  ? -4.763  4.957   -11.462 1.00 93.36 74  A 1 
ATOM 596  C CD1 . LEU A 1 74  ? -4.804  6.099   -10.451 1.00 90.89 74  A 1 
ATOM 597  C CD2 . LEU A 1 74  ? -3.518  5.132   -12.339 1.00 90.84 74  A 1 
ATOM 598  N N   . VAL A 1 75  ? -3.603  0.629   -10.450 1.00 96.31 75  A 1 
ATOM 599  C CA  . VAL A 1 75  ? -3.309  -0.343  -9.396  1.00 96.70 75  A 1 
ATOM 600  C C   . VAL A 1 75  ? -2.618  0.390   -8.257  1.00 96.98 75  A 1 
ATOM 601  O O   . VAL A 1 75  ? -1.573  1.005   -8.452  1.00 96.87 75  A 1 
ATOM 602  C CB  . VAL A 1 75  ? -2.433  -1.495  -9.899  1.00 96.53 75  A 1 
ATOM 603  C CG1 . VAL A 1 75  ? -2.292  -2.576  -8.816  1.00 95.50 75  A 1 
ATOM 604  C CG2 . VAL A 1 75  ? -3.039  -2.139  -11.148 1.00 95.48 75  A 1 
ATOM 605  N N   . ILE A 1 76  ? -3.218  0.331   -7.075  1.00 96.96 76  A 1 
ATOM 606  C CA  . ILE A 1 76  ? -2.716  1.003   -5.877  1.00 97.06 76  A 1 
ATOM 607  C C   . ILE A 1 76  ? -2.163  -0.058  -4.932  1.00 97.08 76  A 1 
ATOM 608  O O   . ILE A 1 76  ? -2.881  -0.983  -4.553  1.00 96.94 76  A 1 
ATOM 609  C CB  . ILE A 1 76  ? -3.828  1.841   -5.208  1.00 96.77 76  A 1 
ATOM 610  C CG1 . ILE A 1 76  ? -4.420  2.886   -6.184  1.00 95.86 76  A 1 
ATOM 611  C CG2 . ILE A 1 76  ? -3.286  2.528   -3.938  1.00 96.07 76  A 1 
ATOM 612  C CD1 . ILE A 1 76  ? -5.731  3.513   -5.695  1.00 92.44 76  A 1 
ATOM 613  N N   . PHE A 1 77  ? -0.924  0.107   -4.503  1.00 97.59 77  A 1 
ATOM 614  C CA  . PHE A 1 77  ? -0.279  -0.667  -3.452  1.00 97.77 77  A 1 
ATOM 615  C C   . PHE A 1 77  ? -0.290  0.164   -2.181  1.00 97.72 77  A 1 
ATOM 616  O O   . PHE A 1 77  ? 0.074   1.342   -2.203  1.00 97.30 77  A 1 
ATOM 617  C CB  . PHE A 1 77  ? 1.147   -1.026  -3.860  1.00 97.67 77  A 1 
ATOM 618  C CG  . PHE A 1 77  ? 1.238   -1.819  -5.142  1.00 97.76 77  A 1 
ATOM 619  C CD1 . PHE A 1 77  ? 1.463   -3.208  -5.099  1.00 96.65 77  A 1 
ATOM 620  C CD2 . PHE A 1 77  ? 1.093   -1.171  -6.381  1.00 96.89 77  A 1 
ATOM 621  C CE1 . PHE A 1 77  ? 1.541   -3.940  -6.290  1.00 96.50 77  A 1 
ATOM 622  C CE2 . PHE A 1 77  ? 1.162   -1.907  -7.571  1.00 96.63 77  A 1 
ATOM 623  C CZ  . PHE A 1 77  ? 1.389   -3.289  -7.526  1.00 96.95 77  A 1 
ATOM 624  N N   . ARG A 1 78  ? -0.735  -0.419  -1.073  1.00 97.31 78  A 1 
ATOM 625  C CA  . ARG A 1 78  ? -0.848  0.312   0.187   1.00 97.29 78  A 1 
ATOM 626  C C   . ARG A 1 78  ? -0.666  -0.603  1.387   1.00 97.16 78  A 1 
ATOM 627  O O   . ARG A 1 78  ? -1.408  -1.569  1.546   1.00 96.50 78  A 1 
ATOM 628  C CB  . ARG A 1 78  ? -2.218  1.010   0.233   1.00 96.52 78  A 1 
ATOM 629  C CG  . ARG A 1 78  ? -2.430  1.770   1.551   1.00 93.44 78  A 1 
ATOM 630  C CD  . ARG A 1 78  ? -3.812  2.406   1.578   1.00 91.72 78  A 1 
ATOM 631  N NE  . ARG A 1 78  ? -4.058  3.102   2.848   1.00 84.70 78  A 1 
ATOM 632  C CZ  . ARG A 1 78  ? -4.361  2.568   4.017   1.00 80.93 78  A 1 
ATOM 633  N NH1 . ARG A 1 78  ? -4.521  1.287   4.197   1.00 71.68 78  A 1 
ATOM 634  N NH2 . ARG A 1 78  ? -4.506  3.351   5.038   1.00 70.97 78  A 1 
ATOM 635  N N   . THR A 1 79  ? 0.179   -0.196  2.324   1.00 97.08 79  A 1 
ATOM 636  C CA  . THR A 1 79  ? 0.257   -0.801  3.660   1.00 96.92 79  A 1 
ATOM 637  C C   . THR A 1 79  ? 0.277   0.267   4.751   1.00 96.84 79  A 1 
ATOM 638  O O   . THR A 1 79  ? 0.736   1.393   4.537   1.00 95.99 79  A 1 
ATOM 639  C CB  . THR A 1 79  ? 1.438   -1.779  3.761   1.00 96.02 79  A 1 
ATOM 640  O OG1 . THR A 1 79  ? 1.353   -2.451  4.991   1.00 90.98 79  A 1 
ATOM 641  C CG2 . THR A 1 79  ? 2.807   -1.111  3.674   1.00 90.04 79  A 1 
ATOM 642  N N   . VAL A 1 80  ? -0.281  -0.066  5.922   1.00 96.12 80  A 1 
ATOM 643  C CA  . VAL A 1 80  ? -0.196  0.790   7.116   1.00 95.79 80  A 1 
ATOM 644  C C   . VAL A 1 80  ? 1.077   0.432   7.864   1.00 95.61 80  A 1 
ATOM 645  O O   . VAL A 1 80  ? 1.229   -0.694  8.312   1.00 94.97 80  A 1 
ATOM 646  C CB  . VAL A 1 80  ? -1.424  0.641   8.031   1.00 95.15 80  A 1 
ATOM 647  C CG1 . VAL A 1 80  ? -1.291  1.514   9.292   1.00 93.52 80  A 1 
ATOM 648  C CG2 . VAL A 1 80  ? -2.710  1.066   7.313   1.00 93.45 80  A 1 
ATOM 649  N N   . VAL A 1 81  ? 1.957   1.396   8.048   1.00 96.13 81  A 1 
ATOM 650  C CA  . VAL A 1 81  ? 3.252   1.183   8.707   1.00 95.74 81  A 1 
ATOM 651  C C   . VAL A 1 81  ? 3.134   1.388   10.217  1.00 95.06 81  A 1 
ATOM 652  O O   . VAL A 1 81  ? 3.608   0.575   11.013  1.00 93.58 81  A 1 
ATOM 653  C CB  . VAL A 1 81  ? 4.311   2.115   8.092   1.00 95.55 81  A 1 
ATOM 654  C CG1 . VAL A 1 81  ? 5.687   1.891   8.725   1.00 94.08 81  A 1 
ATOM 655  C CG2 . VAL A 1 81  ? 4.430   1.896   6.580   1.00 94.40 81  A 1 
ATOM 656  N N   . MET A 1 82  ? 2.479   2.472   10.632  1.00 95.70 82  A 1 
ATOM 657  C CA  . MET A 1 82  ? 2.250   2.810   12.037  1.00 95.63 82  A 1 
ATOM 658  C C   . MET A 1 82  ? 1.207   3.919   12.194  1.00 95.87 82  A 1 
ATOM 659  O O   . MET A 1 82  ? 0.880   4.624   11.243  1.00 95.65 82  A 1 
ATOM 660  C CB  . MET A 1 82  ? 3.576   3.222   12.707  1.00 94.74 82  A 1 
ATOM 661  C CG  . MET A 1 82  ? 4.269   4.424   12.047  1.00 93.58 82  A 1 
ATOM 662  S SD  . MET A 1 82  ? 5.849   4.880   12.806  1.00 92.90 82  A 1 
ATOM 663  C CE  . MET A 1 82  ? 5.264   5.636   14.345  1.00 88.48 82  A 1 
ATOM 664  N N   . ASP A 1 83  ? 0.708   4.099   13.415  1.00 95.43 83  A 1 
ATOM 665  C CA  . ASP A 1 83  ? -0.023  5.317   13.767  1.00 95.49 83  A 1 
ATOM 666  C C   . ASP A 1 83  ? 0.956   6.487   13.921  1.00 95.87 83  A 1 
ATOM 667  O O   . ASP A 1 83  ? 2.079   6.323   14.405  1.00 95.51 83  A 1 
ATOM 668  C CB  . ASP A 1 83  ? -0.859  5.097   15.035  1.00 94.65 83  A 1 
ATOM 669  C CG  . ASP A 1 83  ? -2.013  4.108   14.825  1.00 92.06 83  A 1 
ATOM 670  O OD1 . ASP A 1 83  ? -2.642  4.121   13.736  1.00 88.91 83  A 1 
ATOM 671  O OD2 . ASP A 1 83  ? -2.311  3.337   15.758  1.00 87.95 83  A 1 
ATOM 672  N N   . ALA A 1 84  ? 0.537   7.678   13.500  1.00 95.89 84  A 1 
ATOM 673  C CA  . ALA A 1 84  ? 1.344   8.878   13.686  1.00 95.89 84  A 1 
ATOM 674  C C   . ALA A 1 84  ? 1.440   9.216   15.187  1.00 95.85 84  A 1 
ATOM 675  O O   . ALA A 1 84  ? 0.405   9.329   15.853  1.00 94.99 84  A 1 
ATOM 676  C CB  . ALA A 1 84  ? 0.753   10.030  12.868  1.00 95.30 84  A 1 
ATOM 677  N N   . PRO A 1 85  ? 2.644   9.410   15.737  1.00 96.05 85  A 1 
ATOM 678  C CA  . PRO A 1 85  ? 2.818   9.670   17.161  1.00 95.59 85  A 1 
ATOM 679  C C   . PRO A 1 85  ? 2.197   11.015  17.558  1.00 95.47 85  A 1 
ATOM 680  O O   . PRO A 1 85  ? 1.992   11.911  16.730  1.00 94.82 85  A 1 
ATOM 681  C CB  . PRO A 1 85  ? 4.328   9.636   17.400  1.00 94.98 85  A 1 
ATOM 682  C CG  . PRO A 1 85  ? 4.891   10.090  16.060  1.00 94.21 85  A 1 
ATOM 683  C CD  . PRO A 1 85  ? 3.924   9.468   15.058  1.00 95.81 85  A 1 
ATOM 684  N N   . ARG A 1 86  ? 1.897   11.173  18.840  1.00 94.79 86  A 1 
ATOM 685  C CA  . ARG A 1 86  ? 1.414   12.456  19.384  1.00 94.27 86  A 1 
ATOM 686  C C   . ARG A 1 86  ? 2.546   13.470  19.540  1.00 94.66 86  A 1 
ATOM 687  O O   . ARG A 1 86  ? 2.327   14.660  19.337  1.00 93.48 86  A 1 
ATOM 688  C CB  . ARG A 1 86  ? 0.706   12.226  20.726  1.00 92.90 86  A 1 
ATOM 689  C CG  . ARG A 1 86  ? -0.589  11.420  20.557  1.00 87.10 86  A 1 
ATOM 690  C CD  . ARG A 1 86  ? -1.279  11.261  21.914  1.00 80.67 86  A 1 
ATOM 691  N NE  . ARG A 1 86  ? -2.531  10.492  21.790  1.00 72.34 86  A 1 
ATOM 692  C CZ  . ARG A 1 86  ? -3.314  10.116  22.787  1.00 62.89 86  A 1 
ATOM 693  N NH1 . ARG A 1 86  ? -3.042  10.416  24.030  1.00 57.50 86  A 1 
ATOM 694  N NH2 . ARG A 1 86  ? -4.390  9.420   22.551  1.00 56.63 86  A 1 
ATOM 695  N N   . GLU A 1 87  ? 3.728   12.982  19.877  1.00 94.19 87  A 1 
ATOM 696  C CA  . GLU A 1 87  ? 4.943   13.763  20.112  1.00 94.22 87  A 1 
ATOM 697  C C   . GLU A 1 87  ? 5.930   13.584  18.954  1.00 94.40 87  A 1 
ATOM 698  O O   . GLU A 1 87  ? 5.780   12.675  18.138  1.00 92.96 87  A 1 
ATOM 699  C CB  . GLU A 1 87  ? 5.551   13.366  21.471  1.00 93.05 87  A 1 
ATOM 700  C CG  . GLU A 1 87  ? 4.566   13.652  22.623  1.00 87.58 87  A 1 
ATOM 701  C CD  . GLU A 1 87  ? 5.118   13.337  24.019  1.00 81.16 87  A 1 
ATOM 702  O OE1 . GLU A 1 87  ? 4.328   13.532  24.974  1.00 73.61 87  A 1 
ATOM 703  O OE2 . GLU A 1 87  ? 6.290   12.936  24.126  1.00 73.89 87  A 1 
ATOM 704  N N   . ASN A 1 88  ? 6.897   14.482  18.829  1.00 95.10 88  A 1 
ATOM 705  C CA  . ASN A 1 88  ? 7.975   14.440  17.831  1.00 95.07 88  A 1 
ATOM 706  C C   . ASN A 1 88  ? 7.507   14.282  16.370  1.00 95.83 88  A 1 
ATOM 707  O O   . ASN A 1 88  ? 8.243   13.805  15.512  1.00 94.84 88  A 1 
ATOM 708  C CB  . ASN A 1 88  ? 9.035   13.415  18.276  1.00 93.63 88  A 1 
ATOM 709  C CG  . ASN A 1 88  ? 9.574   13.719  19.665  1.00 87.50 88  A 1 
ATOM 710  O OD1 . ASN A 1 88  ? 9.511   14.839  20.152  1.00 77.89 88  A 1 
ATOM 711  N ND2 . ASN A 1 88  ? 10.074  12.729  20.359  1.00 76.56 88  A 1 
ATOM 712  N N   . ARG A 1 89  ? 6.274   14.717  16.039  1.00 95.27 89  A 1 
ATOM 713  C CA  . ARG A 1 89  ? 5.708   14.580  14.681  1.00 95.64 89  A 1 
ATOM 714  C C   . ARG A 1 89  ? 6.549   15.286  13.625  1.00 96.46 89  A 1 
ATOM 715  O O   . ARG A 1 89  ? 6.691   14.763  12.529  1.00 96.12 89  A 1 
ATOM 716  C CB  . ARG A 1 89  ? 4.263   15.109  14.613  1.00 94.13 89  A 1 
ATOM 717  C CG  . ARG A 1 89  ? 3.283   14.258  15.426  1.00 90.14 89  A 1 
ATOM 718  C CD  . ARG A 1 89  ? 1.827   14.728  15.292  1.00 89.07 89  A 1 
ATOM 719  N NE  . ARG A 1 89  ? 1.212   14.366  14.000  1.00 85.28 89  A 1 
ATOM 720  C CZ  . ARG A 1 89  ? -0.074  14.086  13.786  1.00 83.23 89  A 1 
ATOM 721  N NH1 . ARG A 1 89  ? -0.971  14.176  14.717  1.00 77.09 89  A 1 
ATOM 722  N NH2 . ARG A 1 89  ? -0.493  13.679  12.628  1.00 74.98 89  A 1 
ATOM 723  N N   . LEU A 1 90  ? 7.085   16.469  13.942  1.00 96.00 90  A 1 
ATOM 724  C CA  . LEU A 1 90  ? 7.911   17.223  12.998  1.00 96.36 90  A 1 
ATOM 725  C C   . LEU A 1 90  ? 9.178   16.448  12.630  1.00 96.61 90  A 1 
ATOM 726  O O   . LEU A 1 90  ? 9.509   16.364  11.453  1.00 96.81 90  A 1 
ATOM 727  C CB  . LEU A 1 90  ? 8.244   18.600  13.598  1.00 96.20 90  A 1 
ATOM 728  C CG  . LEU A 1 90  ? 9.121   19.486  12.686  1.00 90.64 90  A 1 
ATOM 729  C CD1 . LEU A 1 90  ? 8.423   19.819  11.365  1.00 86.69 90  A 1 
ATOM 730  C CD2 . LEU A 1 90  ? 9.436   20.796  13.408  1.00 87.44 90  A 1 
ATOM 731  N N   . GLU A 1 91  ? 9.843   15.857  13.623  1.00 97.07 91  A 1 
ATOM 732  C CA  . GLU A 1 91  ? 11.047  15.052  13.419  1.00 96.99 91  A 1 
ATOM 733  C C   . GLU A 1 91  ? 10.738  13.802  12.585  1.00 97.24 91  A 1 
ATOM 734  O O   . GLU A 1 91  ? 11.403  13.562  11.577  1.00 96.90 91  A 1 
ATOM 735  C CB  . GLU A 1 91  ? 11.619  14.686  14.792  1.00 96.32 91  A 1 
ATOM 736  C CG  . GLU A 1 91  ? 13.006  14.042  14.691  1.00 83.09 91  A 1 
ATOM 737  C CD  . GLU A 1 91  ? 13.522  13.552  16.052  1.00 80.44 91  A 1 
ATOM 738  O OE1 . GLU A 1 91  ? 14.502  12.776  16.039  1.00 71.64 91  A 1 
ATOM 739  O OE2 . GLU A 1 91  ? 12.926  13.923  17.091  1.00 74.21 91  A 1 
ATOM 740  N N   . LEU A 1 92  ? 9.661   13.071  12.922  1.00 96.94 92  A 1 
ATOM 741  C CA  . LEU A 1 92  ? 9.199   11.935  12.124  1.00 97.10 92  A 1 
ATOM 742  C C   . LEU A 1 92  ? 8.916   12.345  10.676  1.00 97.50 92  A 1 
ATOM 743  O O   . LEU A 1 92  ? 9.363   11.674  9.754   1.00 97.51 92  A 1 
ATOM 744  C CB  . LEU A 1 92  ? 7.952   11.312  12.772  1.00 96.78 92  A 1 
ATOM 745  C CG  . LEU A 1 92  ? 7.301   10.202  11.920  1.00 96.17 92  A 1 
ATOM 746  C CD1 . LEU A 1 92  ? 8.221   9.004   11.693  1.00 94.60 92  A 1 
ATOM 747  C CD2 . LEU A 1 92  ? 6.030   9.700   12.596  1.00 94.43 92  A 1 
ATOM 748  N N   . TYR A 1 93  ? 8.180   13.432  10.438  1.00 97.06 93  A 1 
ATOM 749  C CA  . TYR A 1 93  ? 7.836   13.846  9.075   1.00 97.19 93  A 1 
ATOM 750  C C   . TYR A 1 93  ? 9.064   14.277  8.273   1.00 97.61 93  A 1 
ATOM 751  O O   . TYR A 1 93  ? 9.160   13.931  7.097   1.00 97.51 93  A 1 
ATOM 752  C CB  . TYR A 1 93  ? 6.778   14.954  9.099   1.00 96.59 93  A 1 
ATOM 753  C CG  . TYR A 1 93  ? 5.438   14.594  9.725   1.00 95.56 93  A 1 
ATOM 754  C CD1 . TYR A 1 93  ? 5.045   13.254  9.923   1.00 91.96 93  A 1 
ATOM 755  C CD2 . TYR A 1 93  ? 4.572   15.636  10.110  1.00 92.10 93  A 1 
ATOM 756  C CE1 . TYR A 1 93  ? 3.800   12.953  10.509  1.00 90.52 93  A 1 
ATOM 757  C CE2 . TYR A 1 93  ? 3.324   15.345  10.691  1.00 90.54 93  A 1 
ATOM 758  C CZ  . TYR A 1 93  ? 2.939   14.000  10.892  1.00 90.72 93  A 1 
ATOM 759  O OH  . TYR A 1 93  ? 1.738   13.715  11.448  1.00 88.43 93  A 1 
ATOM 760  N N   . THR A 1 94  ? 10.012  14.962  8.909   1.00 97.85 94  A 1 
ATOM 761  C CA  . THR A 1 94  ? 11.308  15.255  8.285   1.00 97.92 94  A 1 
ATOM 762  C C   . THR A 1 94  ? 12.019  13.960  7.904   1.00 97.90 94  A 1 
ATOM 763  O O   . THR A 1 94  ? 12.448  13.819  6.764   1.00 97.76 94  A 1 
ATOM 764  C CB  . THR A 1 94  ? 12.188  16.101  9.215   1.00 97.81 94  A 1 
ATOM 765  O OG1 . THR A 1 94  ? 11.524  17.308  9.526   1.00 95.77 94  A 1 
ATOM 766  C CG2 . THR A 1 94  ? 13.517  16.481  8.575   1.00 95.30 94  A 1 
ATOM 767  N N   . ARG A 1 95  ? 12.044  12.970  8.816   1.00 97.72 95  A 1 
ATOM 768  C CA  . ARG A 1 95  ? 12.674  11.674  8.557   1.00 97.51 95  A 1 
ATOM 769  C C   . ARG A 1 95  ? 12.002  10.910  7.419   1.00 97.68 95  A 1 
ATOM 770  O O   . ARG A 1 95  ? 12.696  10.358  6.576   1.00 97.37 95  A 1 
ATOM 771  C CB  . ARG A 1 95  ? 12.706  10.861  9.860   1.00 97.05 95  A 1 
ATOM 772  C CG  . ARG A 1 95  ? 13.562  9.592   9.760   1.00 91.26 95  A 1 
ATOM 773  C CD  . ARG A 1 95  ? 14.986  9.942   9.335   1.00 90.58 95  A 1 
ATOM 774  N NE  . ARG A 1 95  ? 15.888  8.798   9.410   1.00 85.67 95  A 1 
ATOM 775  C CZ  . ARG A 1 95  ? 17.130  8.801   8.977   1.00 82.23 95  A 1 
ATOM 776  N NH1 . ARG A 1 95  ? 17.676  9.871   8.448   1.00 73.27 95  A 1 
ATOM 777  N NH2 . ARG A 1 95  ? 17.853  7.723   9.070   1.00 72.89 95  A 1 
ATOM 778  N N   . LEU A 1 96  ? 10.665  10.910  7.339   1.00 97.50 96  A 1 
ATOM 779  C CA  . LEU A 1 96  ? 9.933   10.284  6.232   1.00 97.59 96  A 1 
ATOM 780  C C   . LEU A 1 96  ? 10.254  10.943  4.883   1.00 97.78 96  A 1 
ATOM 781  O O   . LEU A 1 96  ? 10.386  10.244  3.884   1.00 97.72 96  A 1 
ATOM 782  C CB  . LEU A 1 96  ? 8.421   10.340  6.501   1.00 97.47 96  A 1 
ATOM 783  C CG  . LEU A 1 96  ? 7.934   9.479   7.680   1.00 96.75 96  A 1 
ATOM 784  C CD1 . LEU A 1 96  ? 6.459   9.781   7.930   1.00 95.88 96  A 1 
ATOM 785  C CD2 . LEU A 1 96  ? 8.093   7.985   7.430   1.00 95.75 96  A 1 
ATOM 786  N N   . LEU A 1 97  ? 10.411  12.268  4.840   1.00 97.67 97  A 1 
ATOM 787  C CA  . LEU A 1 97  ? 10.823  12.972  3.620   1.00 97.59 97  A 1 
ATOM 788  C C   . LEU A 1 97  ? 12.253  12.602  3.202   1.00 97.58 97  A 1 
ATOM 789  O O   . LEU A 1 97  ? 12.505  12.424  2.014   1.00 97.44 97  A 1 
ATOM 790  C CB  . LEU A 1 97  ? 10.696  14.491  3.814   1.00 97.41 97  A 1 
ATOM 791  C CG  . LEU A 1 97  ? 9.252   15.017  3.926   1.00 94.87 97  A 1 
ATOM 792  C CD1 . LEU A 1 97  ? 9.284   16.503  4.288   1.00 92.68 97  A 1 
ATOM 793  C CD2 . LEU A 1 97  ? 8.472   14.860  2.622   1.00 92.71 97  A 1 
ATOM 794  N N   . GLU A 1 98  ? 13.171  12.452  4.162   1.00 97.62 98  A 1 
ATOM 795  C CA  . GLU A 1 98  ? 14.533  11.980  3.893   1.00 97.56 98  A 1 
ATOM 796  C C   . GLU A 1 98  ? 14.539  10.550  3.342   1.00 97.33 98  A 1 
ATOM 797  O O   . GLU A 1 98  ? 15.221  10.290  2.354   1.00 96.71 98  A 1 
ATOM 798  C CB  . GLU A 1 98  ? 15.381  12.020  5.169   1.00 97.43 98  A 1 
ATOM 799  C CG  . GLU A 1 98  ? 15.708  13.439  5.659   1.00 95.46 98  A 1 
ATOM 800  C CD  . GLU A 1 98  ? 16.399  13.436  7.034   1.00 94.59 98  A 1 
ATOM 801  O OE1 . GLU A 1 98  ? 16.804  14.537  7.473   1.00 89.37 98  A 1 
ATOM 802  O OE2 . GLU A 1 98  ? 16.516  12.352  7.662   1.00 90.56 98  A 1 
ATOM 803  N N   . LEU A 1 99  ? 13.756  9.637   3.936   1.00 97.20 99  A 1 
ATOM 804  C CA  . LEU A 1 99  ? 13.618  8.259   3.458   1.00 96.89 99  A 1 
ATOM 805  C C   . LEU A 1 99  ? 13.028  8.217   2.043   1.00 96.89 99  A 1 
ATOM 806  O O   . LEU A 1 99  ? 13.584  7.556   1.171   1.00 96.56 99  A 1 
ATOM 807  C CB  . LEU A 1 99  ? 12.758  7.440   4.438   1.00 96.87 99  A 1 
ATOM 808  C CG  . LEU A 1 99  ? 13.406  7.184   5.814   1.00 96.31 99  A 1 
ATOM 809  C CD1 . LEU A 1 99  ? 12.392  6.503   6.737   1.00 95.23 99  A 1 
ATOM 810  C CD2 . LEU A 1 99  ? 14.647  6.307   5.733   1.00 95.30 99  A 1 
ATOM 811  N N   . ASN A 1 100 ? 11.968  8.990   1.774   1.00 97.01 100 A 1 
ATOM 812  C CA  . ASN A 1 100 ? 11.384  9.094   0.438   1.00 96.85 100 A 1 
ATOM 813  C C   . ASN A 1 100 ? 12.381  9.616   -0.610  1.00 96.55 100 A 1 
ATOM 814  O O   . ASN A 1 100 ? 12.312  9.221   -1.769  1.00 95.65 100 A 1 
ATOM 815  C CB  . ASN A 1 100 ? 10.166  10.035  0.479   1.00 96.90 100 A 1 
ATOM 816  C CG  . ASN A 1 100 ? 8.929   9.441   1.129   1.00 96.89 100 A 1 
ATOM 817  O OD1 . ASN A 1 100 ? 8.813   8.262   1.409   1.00 94.70 100 A 1 
ATOM 818  N ND2 . ASN A 1 100 ? 7.920   10.257  1.344   1.00 94.87 100 A 1 
ATOM 819  N N   . ALA A 1 101 ? 13.276  10.520  -0.224  1.00 97.17 101 A 1 
ATOM 820  C CA  . ALA A 1 101 ? 14.227  11.126  -1.150  1.00 96.82 101 A 1 
ATOM 821  C C   . ALA A 1 101 ? 15.472  10.266  -1.412  1.00 96.24 101 A 1 
ATOM 822  O O   . ALA A 1 101 ? 16.046  10.367  -2.497  1.00 95.13 101 A 1 
ATOM 823  C CB  . ALA A 1 101 ? 14.616  12.499  -0.598  1.00 96.65 101 A 1 
ATOM 824  N N   . ASN A 1 102 ? 15.908  9.473   -0.424  1.00 96.00 102 A 1 
ATOM 825  C CA  . ASN A 1 102 ? 17.211  8.805   -0.465  1.00 95.07 102 A 1 
ATOM 826  C C   . ASN A 1 102 ? 17.123  7.280   -0.584  1.00 94.16 102 A 1 
ATOM 827  O O   . ASN A 1 102 ? 18.000  6.688   -1.206  1.00 91.12 102 A 1 
ATOM 828  C CB  . ASN A 1 102 ? 18.010  9.206   0.782   1.00 94.74 102 A 1 
ATOM 829  C CG  . ASN A 1 102 ? 18.246  10.701  0.887   1.00 92.27 102 A 1 
ATOM 830  O OD1 . ASN A 1 102 ? 18.808  11.353  0.020   1.00 85.25 102 A 1 
ATOM 831  N ND2 . ASN A 1 102 ? 17.817  11.312  1.961   1.00 85.01 102 A 1 
ATOM 832  N N   . ASP A 1 103 ? 16.101  6.649   0.007   1.00 93.27 103 A 1 
ATOM 833  C CA  . ASP A 1 103 ? 16.072  5.198   0.217   1.00 91.95 103 A 1 
ATOM 834  C C   . ASP A 1 103 ? 14.947  4.505   -0.567  1.00 91.29 103 A 1 
ATOM 835  O O   . ASP A 1 103 ? 15.068  3.326   -0.913  1.00 88.99 103 A 1 
ATOM 836  C CB  . ASP A 1 103 ? 15.947  4.883   1.721   1.00 90.48 103 A 1 
ATOM 837  C CG  . ASP A 1 103 ? 17.078  5.405   2.621   1.00 83.91 103 A 1 
ATOM 838  O OD1 . ASP A 1 103 ? 18.051  6.021   2.130   1.00 78.01 103 A 1 
ATOM 839  O OD2 . ASP A 1 103 ? 16.947  5.215   3.856   1.00 78.24 103 A 1 
ATOM 840  N N   . MET A 1 104 ? 13.841  5.207   -0.868  1.00 92.34 104 A 1 
ATOM 841  C CA  . MET A 1 104 ? 12.726  4.638   -1.626  1.00 92.39 104 A 1 
ATOM 842  C C   . MET A 1 104 ? 13.050  4.546   -3.118  1.00 91.28 104 A 1 
ATOM 843  O O   . MET A 1 104 ? 13.441  5.530   -3.747  1.00 88.54 104 A 1 
ATOM 844  C CB  . MET A 1 104 ? 11.440  5.445   -1.403  1.00 91.99 104 A 1 
ATOM 845  C CG  . MET A 1 104 ? 10.903  5.331   0.028   1.00 89.58 104 A 1 
ATOM 846  S SD  . MET A 1 104 ? 10.514  3.660   0.632   1.00 89.36 104 A 1 
ATOM 847  C CE  . MET A 1 104 ? 9.382   3.078   -0.658  1.00 82.12 104 A 1 
ATOM 848  N N   . ILE A 1 105 ? 12.839  3.354   -3.687  1.00 92.54 105 A 1 
ATOM 849  C CA  . ILE A 1 105 ? 12.987  3.079   -5.124  1.00 90.52 105 A 1 
ATOM 850  C C   . ILE A 1 105 ? 11.620  3.168   -5.814  1.00 89.97 105 A 1 
ATOM 851  O O   . ILE A 1 105 ? 11.484  3.840   -6.834  1.00 86.70 105 A 1 
ATOM 852  C CB  . ILE A 1 105 ? 13.653  1.701   -5.344  1.00 88.90 105 A 1 
ATOM 853  C CG1 . ILE A 1 105 ? 15.034  1.635   -4.649  1.00 84.92 105 A 1 
ATOM 854  C CG2 . ILE A 1 105 ? 13.795  1.414   -6.857  1.00 83.30 105 A 1 
ATOM 855  C CD1 . ILE A 1 105 ? 15.692  0.250   -4.697  1.00 74.55 105 A 1 
ATOM 856  N N   . HIS A 1 106 ? 10.608  2.502   -5.237  1.00 92.55 106 A 1 
ATOM 857  C CA  . HIS A 1 106 ? 9.210   2.572   -5.654  1.00 92.85 106 A 1 
ATOM 858  C C   . HIS A 1 106 ? 8.335   2.954   -4.463  1.00 93.31 106 A 1 
ATOM 859  O O   . HIS A 1 106 ? 8.577   2.522   -3.334  1.00 90.68 106 A 1 
ATOM 860  C CB  . HIS A 1 106 ? 8.758   1.230   -6.253  1.00 91.18 106 A 1 
ATOM 861  C CG  . HIS A 1 106 ? 9.339   0.968   -7.617  1.00 90.45 106 A 1 
ATOM 862  N ND1 . HIS A 1 106 ? 8.761   1.322   -8.813  1.00 79.48 106 A 1 
ATOM 863  C CD2 . HIS A 1 106 ? 10.530  0.365   -7.905  1.00 80.19 106 A 1 
ATOM 864  C CE1 . HIS A 1 106 ? 9.584   0.944   -9.799  1.00 81.37 106 A 1 
ATOM 865  N NE2 . HIS A 1 106 ? 10.681  0.356   -9.292  1.00 82.77 106 A 1 
ATOM 866  N N   . GLY A 1 107 ? 7.302   3.757   -4.731  1.00 93.74 107 A 1 
ATOM 867  C CA  . GLY A 1 107 ? 6.378   4.231   -3.709  1.00 94.65 107 A 1 
ATOM 868  C C   . GLY A 1 107 ? 6.930   5.352   -2.829  1.00 95.77 107 A 1 
ATOM 869  O O   . GLY A 1 107 ? 8.012   5.902   -3.044  1.00 94.40 107 A 1 
ATOM 870  N N   . ALA A 1 108 ? 6.139   5.715   -1.826  1.00 97.19 108 A 1 
ATOM 871  C CA  . ALA A 1 108 ? 6.493   6.743   -0.857  1.00 97.27 108 A 1 
ATOM 872  C C   . ALA A 1 108 ? 5.733   6.569   0.463   1.00 97.48 108 A 1 
ATOM 873  O O   . ALA A 1 108 ? 4.576   6.137   0.496   1.00 97.06 108 A 1 
ATOM 874  C CB  . ALA A 1 108 ? 6.205   8.127   -1.463  1.00 96.28 108 A 1 
ATOM 875  N N   . TYR A 1 109 ? 6.359   6.999   1.554   1.00 97.54 109 A 1 
ATOM 876  C CA  . TYR A 1 109 ? 5.667   7.220   2.816   1.00 97.62 109 A 1 
ATOM 877  C C   . TYR A 1 109 ? 4.738   8.427   2.711   1.00 97.57 109 A 1 
ATOM 878  O O   . TYR A 1 109 ? 5.130   9.501   2.241   1.00 97.06 109 A 1 
ATOM 879  C CB  . TYR A 1 109 ? 6.661   7.414   3.961   1.00 97.42 109 A 1 
ATOM 880  C CG  . TYR A 1 109 ? 7.419   6.161   4.319   1.00 97.38 109 A 1 
ATOM 881  C CD1 . TYR A 1 109 ? 6.777   5.145   5.053   1.00 96.34 109 A 1 
ATOM 882  C CD2 . TYR A 1 109 ? 8.753   5.996   3.906   1.00 96.30 109 A 1 
ATOM 883  C CE1 . TYR A 1 109 ? 7.462   3.962   5.368   1.00 95.79 109 A 1 
ATOM 884  C CE2 . TYR A 1 109 ? 9.442   4.812   4.219   1.00 95.78 109 A 1 
ATOM 885  C CZ  . TYR A 1 109 ? 8.794   3.791   4.949   1.00 96.15 109 A 1 
ATOM 886  O OH  . TYR A 1 109 ? 9.444   2.638   5.245   1.00 94.98 109 A 1 
ATOM 887  N N   . ALA A 1 110 ? 3.521   8.276   3.218   1.00 97.49 110 A 1 
ATOM 888  C CA  . ALA A 1 110 ? 2.523   9.335   3.266   1.00 97.17 110 A 1 
ATOM 889  C C   . ALA A 1 110 ? 1.792   9.354   4.614   1.00 97.14 110 A 1 
ATOM 890  O O   . ALA A 1 110 ? 1.753   8.371   5.349   1.00 96.60 110 A 1 
ATOM 891  C CB  . ALA A 1 110 ? 1.565   9.162   2.079   1.00 96.58 110 A 1 
ATOM 892  N N   . LEU A 1 111 ? 1.193   10.490  4.930   1.00 96.61 111 A 1 
ATOM 893  C CA  . LEU A 1 111 ? 0.298   10.642  6.075   1.00 96.37 111 A 1 
ATOM 894  C C   . LEU A 1 111 ? -1.155  10.578  5.597   1.00 96.24 111 A 1 
ATOM 895  O O   . LEU A 1 111 ? -1.631  11.475  4.897   1.00 95.49 111 A 1 
ATOM 896  C CB  . LEU A 1 111 ? 0.616   11.962  6.801   1.00 95.64 111 A 1 
ATOM 897  C CG  . LEU A 1 111 ? -0.292  12.241  8.012   1.00 94.33 111 A 1 
ATOM 898  C CD1 . LEU A 1 111 ? -0.025  11.286  9.175   1.00 91.75 111 A 1 
ATOM 899  C CD2 . LEU A 1 111 ? -0.077  13.671  8.506   1.00 91.57 111 A 1 
ATOM 900  N N   . GLU A 1 112 ? -1.892  9.559   6.050   1.00 95.48 112 A 1 
ATOM 901  C CA  . GLU A 1 112 ? -3.335  9.439   5.855   1.00 94.74 112 A 1 
ATOM 902  C C   . GLU A 1 112 ? -4.053  9.568   7.200   1.00 94.02 112 A 1 
ATOM 903  O O   . GLU A 1 112 ? -4.072  8.647   8.014   1.00 92.33 112 A 1 
ATOM 904  C CB  . GLU A 1 112 ? -3.694  8.110   5.191   1.00 93.52 112 A 1 
ATOM 905  C CG  . GLU A 1 112 ? -3.234  8.016   3.732   1.00 87.20 112 A 1 
ATOM 906  C CD  . GLU A 1 112 ? -3.791  6.749   3.066   1.00 86.79 112 A 1 
ATOM 907  O OE1 . GLU A 1 112 ? -3.769  6.685   1.820   1.00 79.96 112 A 1 
ATOM 908  O OE2 . GLU A 1 112 ? -4.287  5.838   3.788   1.00 81.45 112 A 1 
ATOM 909  N N   . LYS A 1 113 ? -4.688  10.719  7.422   1.00 93.02 113 A 1 
ATOM 910  C CA  . LYS A 1 113 ? -5.252  11.096  8.727   1.00 91.84 113 A 1 
ATOM 911  C C   . LYS A 1 113 ? -4.158  11.040  9.807   1.00 91.76 113 A 1 
ATOM 912  O O   . LYS A 1 113 ? -3.275  11.897  9.796   1.00 88.26 113 A 1 
ATOM 913  C CB  . LYS A 1 113 ? -6.495  10.245  9.081   1.00 89.81 113 A 1 
ATOM 914  C CG  . LYS A 1 113 ? -7.619  10.198  8.026   1.00 86.10 113 A 1 
ATOM 915  C CD  . LYS A 1 113 ? -8.594  9.082   8.432   1.00 79.69 113 A 1 
ATOM 916  C CE  . LYS A 1 113 ? -9.655  8.789   7.375   1.00 74.93 113 A 1 
ATOM 917  N NZ  . LYS A 1 113 ? -10.249 7.432   7.607   1.00 64.71 113 A 1 
ATOM 918  N N   . ASP A 1 114 ? -4.215  10.047  10.701  1.00 93.75 114 A 1 
ATOM 919  C CA  . ASP A 1 114 ? -3.252  9.811   11.779  1.00 93.97 114 A 1 
ATOM 920  C C   . ASP A 1 114 ? -2.472  8.498   11.588  1.00 94.76 114 A 1 
ATOM 921  O O   . ASP A 1 114 ? -2.013  7.902   12.550  1.00 92.99 114 A 1 
ATOM 922  C CB  . ASP A 1 114 ? -3.965  9.900   13.139  1.00 91.86 114 A 1 
ATOM 923  C CG  . ASP A 1 114 ? -4.460  11.318  13.425  1.00 83.70 114 A 1 
ATOM 924  O OD1 . ASP A 1 114 ? -3.621  12.255  13.387  1.00 77.64 114 A 1 
ATOM 925  O OD2 . ASP A 1 114 ? -5.686  11.466  13.655  1.00 76.68 114 A 1 
ATOM 926  N N   . LYS A 1 115 ? -2.340  8.028   10.341  1.00 95.48 115 A 1 
ATOM 927  C CA  . LYS A 1 115 ? -1.562  6.831   10.010  1.00 95.75 115 A 1 
ATOM 928  C C   . LYS A 1 115 ? -0.434  7.168   9.052   1.00 96.40 115 A 1 
ATOM 929  O O   . LYS A 1 115 ? -0.650  7.880   8.073   1.00 95.92 115 A 1 
ATOM 930  C CB  . LYS A 1 115 ? -2.474  5.734   9.435   1.00 95.01 115 A 1 
ATOM 931  C CG  . LYS A 1 115 ? -3.496  5.254   10.475  1.00 92.88 115 A 1 
ATOM 932  C CD  . LYS A 1 115 ? -4.295  4.053   9.968   1.00 89.31 115 A 1 
ATOM 933  C CE  . LYS A 1 115 ? -5.241  3.493   11.037  1.00 85.74 115 A 1 
ATOM 934  N NZ  . LYS A 1 115 ? -4.496  2.920   12.195  1.00 76.89 115 A 1 
ATOM 935  N N   . ILE A 1 116 ? 0.737   6.613   9.309   1.00 96.58 116 A 1 
ATOM 936  C CA  . ILE A 1 116 ? 1.822   6.567   8.340   1.00 96.70 116 A 1 
ATOM 937  C C   . ILE A 1 116 ? 1.584   5.345   7.462   1.00 96.65 116 A 1 
ATOM 938  O O   . ILE A 1 116 ? 1.453   4.229   7.962   1.00 96.17 116 A 1 
ATOM 939  C CB  . ILE A 1 116 ? 3.202   6.533   9.026   1.00 96.67 116 A 1 
ATOM 940  C CG1 . ILE A 1 116 ? 3.392   7.681   10.040  1.00 95.55 116 A 1 
ATOM 941  C CG2 . ILE A 1 116 ? 4.311   6.548   7.969   1.00 96.22 116 A 1 
ATOM 942  C CD1 . ILE A 1 116 ? 3.093   9.088   9.511   1.00 91.40 116 A 1 
ATOM 943  N N   . VAL A 1 117 ? 1.498   5.572   6.167   1.00 97.13 117 A 1 
ATOM 944  C CA  . VAL A 1 117 ? 1.285   4.534   5.158   1.00 97.31 117 A 1 
ATOM 945  C C   . VAL A 1 117 ? 2.436   4.539   4.168   1.00 97.44 117 A 1 
ATOM 946  O O   . VAL A 1 117 ? 3.057   5.578   3.951   1.00 97.35 117 A 1 
ATOM 947  C CB  . VAL A 1 117 ? -0.072  4.690   4.445   1.00 97.08 117 A 1 
ATOM 948  C CG1 . VAL A 1 117 ? -1.229  4.612   5.445   1.00 95.47 117 A 1 
ATOM 949  C CG2 . VAL A 1 117 ? -0.202  5.999   3.654   1.00 95.05 117 A 1 
ATOM 950  N N   . LEU A 1 118 ? 2.702   3.389   3.571   1.00 96.89 118 A 1 
ATOM 951  C CA  . LEU A 1 118 ? 3.535   3.271   2.384   1.00 97.05 118 A 1 
ATOM 952  C C   . LEU A 1 118 ? 2.602   3.021   1.204   1.00 97.25 118 A 1 
ATOM 953  O O   . LEU A 1 118 ? 1.729   2.158   1.295   1.00 96.73 118 A 1 
ATOM 954  C CB  . LEU A 1 118 ? 4.556   2.147   2.613   1.00 96.41 118 A 1 
ATOM 955  C CG  . LEU A 1 118 ? 5.558   1.951   1.463   1.00 93.16 118 A 1 
ATOM 956  C CD1 . LEU A 1 118 ? 6.430   3.181   1.258   1.00 90.13 118 A 1 
ATOM 957  C CD2 . LEU A 1 118 ? 6.470   0.768   1.793   1.00 90.52 118 A 1 
ATOM 958  N N   . ILE A 1 119 ? 2.741   3.809   0.141   1.00 97.52 119 A 1 
ATOM 959  C CA  . ILE A 1 119 ? 1.872   3.746   -1.039  1.00 97.49 119 A 1 
ATOM 960  C C   . ILE A 1 119 ? 2.684   3.772   -2.329  1.00 97.58 119 A 1 
ATOM 961  O O   . ILE A 1 119 ? 3.697   4.456   -2.414  1.00 97.12 119 A 1 
ATOM 962  C CB  . ILE A 1 119 ? 0.805   4.870   -1.046  1.00 96.23 119 A 1 
ATOM 963  C CG1 . ILE A 1 119 ? 1.410   6.288   -1.104  1.00 80.98 119 A 1 
ATOM 964  C CG2 . ILE A 1 119 ? -0.141  4.720   0.155   1.00 83.16 119 A 1 
ATOM 965  C CD1 . ILE A 1 119 ? 0.368   7.405   -1.317  1.00 77.81 119 A 1 
ATOM 966  N N   . ASP A 1 120 ? 2.174   3.087   -3.350  1.00 97.45 120 A 1 
ATOM 967  C CA  . ASP A 1 120 ? 2.598   3.248   -4.740  1.00 97.46 120 A 1 
ATOM 968  C C   . ASP A 1 120 ? 1.382   3.157   -5.666  1.00 97.44 120 A 1 
ATOM 969  O O   . ASP A 1 120 ? 0.299   2.729   -5.255  1.00 97.07 120 A 1 
ATOM 970  C CB  . ASP A 1 120 ? 3.664   2.212   -5.117  1.00 97.05 120 A 1 
ATOM 971  C CG  . ASP A 1 120 ? 4.474   2.617   -6.359  1.00 95.86 120 A 1 
ATOM 972  O OD1 . ASP A 1 120 ? 4.279   3.760   -6.838  1.00 92.78 120 A 1 
ATOM 973  O OD2 . ASP A 1 120 ? 5.316   1.805   -6.786  1.00 91.66 120 A 1 
ATOM 974  N N   . THR A 1 121 ? 1.524   3.609   -6.900  1.00 97.55 121 A 1 
ATOM 975  C CA  . THR A 1 121 ? 0.446   3.565   -7.888  1.00 97.46 121 A 1 
ATOM 976  C C   . THR A 1 121 ? 1.017   3.320   -9.272  1.00 97.45 121 A 1 
ATOM 977  O O   . THR A 1 121 ? 1.811   4.121   -9.756  1.00 96.74 121 A 1 
ATOM 978  C CB  . THR A 1 121 ? -0.370  4.862   -7.878  1.00 96.31 121 A 1 
ATOM 979  O OG1 . THR A 1 121 ? -0.900  5.094   -6.584  1.00 85.42 121 A 1 
ATOM 980  C CG2 . THR A 1 121 ? -1.570  4.802   -8.819  1.00 85.35 121 A 1 
ATOM 981  N N   . LEU A 1 122 ? 0.535   2.259   -9.919  1.00 97.10 122 A 1 
ATOM 982  C CA  . LEU A 1 122 ? 0.885   1.890   -11.285 1.00 96.93 122 A 1 
ATOM 983  C C   . LEU A 1 122 ? -0.333  2.037   -12.200 1.00 96.94 122 A 1 
ATOM 984  O O   . LEU A 1 122 ? -1.477  1.956   -11.757 1.00 96.55 122 A 1 
ATOM 985  C CB  . LEU A 1 122 ? 1.445   0.456   -11.307 1.00 96.87 122 A 1 
ATOM 986  C CG  . LEU A 1 122 ? 2.655   0.202   -10.388 1.00 96.33 122 A 1 
ATOM 987  C CD1 . LEU A 1 122 ? 3.118   -1.243  -10.549 1.00 95.13 122 A 1 
ATOM 988  C CD2 . LEU A 1 122 ? 3.832   1.126   -10.694 1.00 95.23 122 A 1 
ATOM 989  N N   . GLU A 1 123 ? -0.112  2.245   -13.491 1.00 97.00 123 A 1 
ATOM 990  C CA  . GLU A 1 123 ? -1.176  2.216   -14.498 1.00 96.82 123 A 1 
ATOM 991  C C   . GLU A 1 123 ? -1.398  0.771   -14.955 1.00 96.37 123 A 1 
ATOM 992  O O   . GLU A 1 123 ? -0.476  0.109   -15.419 1.00 95.57 123 A 1 
ATOM 993  C CB  . GLU A 1 123 ? -0.813  3.164   -15.646 1.00 96.35 123 A 1 
ATOM 994  C CG  . GLU A 1 123 ? -1.917  3.235   -16.715 1.00 88.25 123 A 1 
ATOM 995  C CD  . GLU A 1 123 ? -1.579  4.228   -17.838 1.00 84.35 123 A 1 
ATOM 996  O OE1 . GLU A 1 123 ? -2.532  4.794   -18.421 1.00 75.04 123 A 1 
ATOM 997  O OE2 . GLU A 1 123 ? -0.373  4.418   -18.121 1.00 76.52 123 A 1 
ATOM 998  N N   . TYR A 1 124 ? -2.627  0.265   -14.837 1.00 96.20 124 A 1 
ATOM 999  C CA  . TYR A 1 124 ? -2.940  -1.143  -15.082 1.00 95.68 124 A 1 
ATOM 1000 C C   . TYR A 1 124 ? -2.566  -1.591  -16.496 1.00 95.36 124 A 1 
ATOM 1001 O O   . TYR A 1 124 ? -1.983  -2.659  -16.659 1.00 94.79 124 A 1 
ATOM 1002 C CB  . TYR A 1 124 ? -4.427  -1.399  -14.817 1.00 94.81 124 A 1 
ATOM 1003 C CG  . TYR A 1 124 ? -4.835  -2.851  -14.984 1.00 94.63 124 A 1 
ATOM 1004 C CD1 . TYR A 1 124 ? -5.378  -3.304  -16.205 1.00 93.12 124 A 1 
ATOM 1005 C CD2 . TYR A 1 124 ? -4.657  -3.757  -13.924 1.00 93.32 124 A 1 
ATOM 1006 C CE1 . TYR A 1 124 ? -5.755  -4.654  -16.355 1.00 92.88 124 A 1 
ATOM 1007 C CE2 . TYR A 1 124 ? -5.034  -5.108  -14.070 1.00 92.84 124 A 1 
ATOM 1008 C CZ  . TYR A 1 124 ? -5.585  -5.557  -15.286 1.00 93.15 124 A 1 
ATOM 1009 O OH  . TYR A 1 124 ? -5.957  -6.860  -15.427 1.00 91.47 124 A 1 
ATOM 1010 N N   . ASP A 1 125 ? -2.873  -0.789  -17.509 1.00 95.03 125 A 1 
ATOM 1011 C CA  . ASP A 1 125 ? -2.671  -1.176  -18.908 1.00 94.47 125 A 1 
ATOM 1012 C C   . ASP A 1 125 ? -1.188  -1.304  -19.270 1.00 94.77 125 A 1 
ATOM 1013 O O   . ASP A 1 125 ? -0.814  -2.214  -20.010 1.00 93.73 125 A 1 
ATOM 1014 C CB  . ASP A 1 125 ? -3.383  -0.176  -19.832 1.00 93.45 125 A 1 
ATOM 1015 C CG  . ASP A 1 125 ? -4.913  -0.322  -19.836 1.00 88.28 125 A 1 
ATOM 1016 O OD1 . ASP A 1 125 ? -5.415  -1.368  -19.360 1.00 84.26 125 A 1 
ATOM 1017 O OD2 . ASP A 1 125 ? -5.570  0.599   -20.372 1.00 83.40 125 A 1 
ATOM 1018 N N   . THR A 1 126 ? -0.340  -0.441  -18.723 1.00 96.04 126 A 1 
ATOM 1019 C CA  . THR A 1 126 ? 1.096   -0.388  -19.032 1.00 96.14 126 A 1 
ATOM 1020 C C   . THR A 1 126 ? 1.960   -1.199  -18.071 1.00 96.17 126 A 1 
ATOM 1021 O O   . THR A 1 126 ? 3.027   -1.657  -18.478 1.00 95.16 126 A 1 
ATOM 1022 C CB  . THR A 1 126 ? 1.594   1.061   -19.094 1.00 96.04 126 A 1 
ATOM 1023 O OG1 . THR A 1 126 ? 1.296   1.760   -17.906 1.00 94.16 126 A 1 
ATOM 1024 C CG2 . THR A 1 126 ? 0.929   1.827   -20.236 1.00 92.56 126 A 1 
ATOM 1025 N N   . MET A 1 127 ? 1.498   -1.442  -16.837 1.00 96.03 127 A 1 
ATOM 1026 C CA  . MET A 1 127 ? 2.182   -2.241  -15.820 1.00 95.97 127 A 1 
ATOM 1027 C C   . MET A 1 127 ? 2.530   -3.632  -16.344 1.00 96.17 127 A 1 
ATOM 1028 O O   . MET A 1 127 ? 1.642   -4.369  -16.785 1.00 95.54 127 A 1 
ATOM 1029 C CB  . MET A 1 127 ? 1.274   -2.354  -14.589 1.00 94.81 127 A 1 
ATOM 1030 C CG  . MET A 1 127 ? 1.849   -3.200  -13.455 1.00 94.26 127 A 1 
ATOM 1031 S SD  . MET A 1 127 ? 0.664   -3.493  -12.114 1.00 93.25 127 A 1 
ATOM 1032 C CE  . MET A 1 127 ? -0.390  -4.747  -12.872 1.00 88.78 127 A 1 
ATOM 1033 N N   . ASP A 1 128 ? 3.782   -4.035  -16.234 1.00 96.43 128 A 1 
ATOM 1034 C CA  . ASP A 1 128 ? 4.229   -5.397  -16.500 1.00 96.44 128 A 1 
ATOM 1035 C C   . ASP A 1 128 ? 4.620   -6.146  -15.213 1.00 96.92 128 A 1 
ATOM 1036 O O   . ASP A 1 128 ? 4.577   -5.611  -14.099 1.00 96.90 128 A 1 
ATOM 1037 C CB  . ASP A 1 128 ? 5.304   -5.393  -17.608 1.00 95.67 128 A 1 
ATOM 1038 C CG  . ASP A 1 128 ? 6.700   -4.914  -17.208 1.00 94.12 128 A 1 
ATOM 1039 O OD1 . ASP A 1 128 ? 7.058   -5.039  -16.018 1.00 91.63 128 A 1 
ATOM 1040 O OD2 . ASP A 1 128 ? 7.478   -4.573  -18.124 1.00 90.86 128 A 1 
ATOM 1041 N N   . TYR A 1 129 ? 4.966   -7.432  -15.358 1.00 96.94 129 A 1 
ATOM 1042 C CA  . TYR A 1 129 ? 5.358   -8.278  -14.231 1.00 97.07 129 A 1 
ATOM 1043 C C   . TYR A 1 129 ? 6.603   -7.759  -13.499 1.00 97.14 129 A 1 
ATOM 1044 O O   . TYR A 1 129 ? 6.706   -7.873  -12.280 1.00 96.93 129 A 1 
ATOM 1045 C CB  . TYR A 1 129 ? 5.613   -9.686  -14.765 1.00 96.70 129 A 1 
ATOM 1046 C CG  . TYR A 1 129 ? 6.115   -10.656 -13.720 1.00 96.33 129 A 1 
ATOM 1047 C CD1 . TYR A 1 129 ? 7.479   -10.996 -13.667 1.00 94.76 129 A 1 
ATOM 1048 C CD2 . TYR A 1 129 ? 5.213   -11.216 -12.801 1.00 94.97 129 A 1 
ATOM 1049 C CE1 . TYR A 1 129 ? 7.929   -11.932 -12.721 1.00 94.28 129 A 1 
ATOM 1050 C CE2 . TYR A 1 129 ? 5.657   -12.151 -11.856 1.00 94.15 129 A 1 
ATOM 1051 C CZ  . TYR A 1 129 ? 7.012   -12.525 -11.827 1.00 94.39 129 A 1 
ATOM 1052 O OH  . TYR A 1 129 ? 7.432   -13.472 -10.946 1.00 92.85 129 A 1 
ATOM 1053 N N   . THR A 1 130 ? 7.555   -7.191  -14.239 1.00 97.58 130 A 1 
ATOM 1054 C CA  . THR A 1 130 ? 8.814   -6.684  -13.681 1.00 97.45 130 A 1 
ATOM 1055 C C   . THR A 1 130 ? 8.563   -5.453  -12.820 1.00 97.45 130 A 1 
ATOM 1056 O O   . THR A 1 130 ? 9.083   -5.371  -11.713 1.00 97.25 130 A 1 
ATOM 1057 C CB  . THR A 1 130 ? 9.813   -6.349  -14.794 1.00 97.14 130 A 1 
ATOM 1058 O OG1 . THR A 1 130 ? 10.000  -7.474  -15.628 1.00 93.88 130 A 1 
ATOM 1059 C CG2 . THR A 1 130 ? 11.192  -5.977  -14.246 1.00 93.00 130 A 1 
ATOM 1060 N N   . GLU A 1 131 ? 7.735   -4.534  -13.292 1.00 97.42 131 A 1 
ATOM 1061 C CA  . GLU A 1 131 ? 7.348   -3.330  -12.555 1.00 97.05 131 A 1 
ATOM 1062 C C   . GLU A 1 131 ? 6.539   -3.681  -11.299 1.00 97.21 131 A 1 
ATOM 1063 O O   . GLU A 1 131 ? 6.860   -3.207  -10.206 1.00 96.80 131 A 1 
ATOM 1064 C CB  . GLU A 1 131 ? 6.569   -2.415  -13.508 1.00 95.91 131 A 1 
ATOM 1065 C CG  . GLU A 1 131 ? 6.283   -1.041  -12.890 1.00 82.68 131 A 1 
ATOM 1066 C CD  . GLU A 1 131 ? 5.559   -0.110  -13.873 1.00 82.63 131 A 1 
ATOM 1067 O OE1 . GLU A 1 131 ? 5.847   1.104   -13.839 1.00 72.73 131 A 1 
ATOM 1068 O OE2 . GLU A 1 131 ? 4.711   -0.614  -14.647 1.00 75.81 131 A 1 
ATOM 1069 N N   . PHE A 1 132 ? 5.562   -4.594  -11.426 1.00 97.27 132 A 1 
ATOM 1070 C CA  . PHE A 1 132 ? 4.779   -5.086  -10.291 1.00 97.32 132 A 1 
ATOM 1071 C C   . PHE A 1 132 ? 5.671   -5.710  -9.208  1.00 97.44 132 A 1 
ATOM 1072 O O   . PHE A 1 132 ? 5.564   -5.361  -8.031  1.00 97.28 132 A 1 
ATOM 1073 C CB  . PHE A 1 132 ? 3.749   -6.097  -10.811 1.00 97.15 132 A 1 
ATOM 1074 C CG  . PHE A 1 132 ? 2.741   -6.547  -9.775  1.00 97.39 132 A 1 
ATOM 1075 C CD1 . PHE A 1 132 ? 3.034   -7.600  -8.897  1.00 96.73 132 A 1 
ATOM 1076 C CD2 . PHE A 1 132 ? 1.482   -5.922  -9.711  1.00 96.92 132 A 1 
ATOM 1077 C CE1 . PHE A 1 132 ? 2.079   -8.017  -7.951  1.00 96.66 132 A 1 
ATOM 1078 C CE2 . PHE A 1 132 ? 0.526   -6.342  -8.772  1.00 96.54 132 A 1 
ATOM 1079 C CZ  . PHE A 1 132 ? 0.824   -7.388  -7.890  1.00 96.86 132 A 1 
ATOM 1080 N N   . ARG A 1 133 ? 6.590   -6.603  -9.606  1.00 97.40 133 A 1 
ATOM 1081 C CA  . ARG A 1 133 ? 7.579   -7.191  -8.694  1.00 97.33 133 A 1 
ATOM 1082 C C   . ARG A 1 133 ? 8.466   -6.123  -8.050  1.00 97.27 133 A 1 
ATOM 1083 O O   . ARG A 1 133 ? 8.665   -6.164  -6.844  1.00 97.17 133 A 1 
ATOM 1084 C CB  . ARG A 1 133 ? 8.414   -8.244  -9.442  1.00 96.97 133 A 1 
ATOM 1085 C CG  . ARG A 1 133 ? 9.530   -8.808  -8.549  1.00 94.61 133 A 1 
ATOM 1086 C CD  . ARG A 1 133 ? 10.431  -9.795  -9.285  1.00 91.52 133 A 1 
ATOM 1087 N NE  . ARG A 1 133 ? 9.787   -11.108 -9.496  1.00 80.68 133 A 1 
ATOM 1088 C CZ  . ARG A 1 133 ? 10.423  -12.235 -9.752  1.00 75.30 133 A 1 
ATOM 1089 N NH1 . ARG A 1 133 ? 11.702  -12.263 -9.965  1.00 68.17 133 A 1 
ATOM 1090 N NH2 . ARG A 1 133 ? 9.794   -13.373 -9.779  1.00 64.48 133 A 1 
ATOM 1091 N N   . ALA A 1 134 ? 8.979   -5.176  -8.823  1.00 97.12 134 A 1 
ATOM 1092 C CA  . ALA A 1 134 ? 9.870   -4.134  -8.307  1.00 96.80 134 A 1 
ATOM 1093 C C   . ALA A 1 134 ? 9.192   -3.266  -7.232  1.00 96.79 134 A 1 
ATOM 1094 O O   . ALA A 1 134 ? 9.825   -2.914  -6.234  1.00 96.64 134 A 1 
ATOM 1095 C CB  . ALA A 1 134 ? 10.363  -3.288  -9.484  1.00 96.52 134 A 1 
ATOM 1096 N N   . THR A 1 135 ? 7.891   -2.980  -7.391  1.00 97.25 135 A 1 
ATOM 1097 C CA  . THR A 1 135 ? 7.104   -2.303  -6.353  1.00 97.34 135 A 1 
ATOM 1098 C C   . THR A 1 135 ? 7.024   -3.143  -5.077  1.00 97.23 135 A 1 
ATOM 1099 O O   . THR A 1 135 ? 7.304   -2.628  -3.990  1.00 96.90 135 A 1 
ATOM 1100 C CB  . THR A 1 135 ? 5.701   -1.954  -6.876  1.00 97.31 135 A 1 
ATOM 1101 O OG1 . THR A 1 135 ? 5.823   -0.971  -7.875  1.00 95.80 135 A 1 
ATOM 1102 C CG2 . THR A 1 135 ? 4.789   -1.379  -5.799  1.00 95.87 135 A 1 
ATOM 1103 N N   . LEU A 1 136 ? 6.711   -4.445  -5.175  1.00 97.32 136 A 1 
ATOM 1104 C CA  . LEU A 1 136 ? 6.633   -5.332  -4.008  1.00 97.12 136 A 1 
ATOM 1105 C C   . LEU A 1 136 ? 7.990   -5.491  -3.303  1.00 96.84 136 A 1 
ATOM 1106 O O   . LEU A 1 136 ? 8.067   -5.360  -2.078  1.00 96.56 136 A 1 
ATOM 1107 C CB  . LEU A 1 136 ? 6.079   -6.695  -4.444  1.00 97.08 136 A 1 
ATOM 1108 C CG  . LEU A 1 136 ? 4.620   -6.675  -4.932  1.00 96.38 136 A 1 
ATOM 1109 C CD1 . LEU A 1 136 ? 4.249   -8.073  -5.415  1.00 95.00 136 A 1 
ATOM 1110 C CD2 . LEU A 1 136 ? 3.637   -6.280  -3.834  1.00 94.94 136 A 1 
ATOM 1111 N N   . ASP A 1 137 ? 9.066   -5.682  -4.065  1.00 96.81 137 A 1 
ATOM 1112 C CA  . ASP A 1 137 ? 10.430  -5.778  -3.534  1.00 96.16 137 A 1 
ATOM 1113 C C   . ASP A 1 137 ? 10.828  -4.488  -2.800  1.00 96.12 137 A 1 
ATOM 1114 O O   . ASP A 1 137 ? 11.397  -4.531  -1.705  1.00 95.95 137 A 1 
ATOM 1115 C CB  . ASP A 1 137 ? 11.423  -6.051  -4.682  1.00 95.71 137 A 1 
ATOM 1116 C CG  . ASP A 1 137 ? 11.353  -7.459  -5.297  1.00 93.73 137 A 1 
ATOM 1117 O OD1 . ASP A 1 137 ? 10.804  -8.378  -4.656  1.00 91.68 137 A 1 
ATOM 1118 O OD2 . ASP A 1 137 ? 11.918  -7.624  -6.407  1.00 91.20 137 A 1 
ATOM 1119 N N   . SER A 1 138 ? 10.470  -3.321  -3.354  1.00 96.50 138 A 1 
ATOM 1120 C CA  . SER A 1 138 ? 10.714  -2.025  -2.710  1.00 96.29 138 A 1 
ATOM 1121 C C   . SER A 1 138 ? 9.949   -1.888  -1.392  1.00 96.24 138 A 1 
ATOM 1122 O O   . SER A 1 138 ? 10.504  -1.398  -0.406  1.00 95.81 138 A 1 
ATOM 1123 C CB  . SER A 1 138 ? 10.332  -0.890  -3.658  1.00 95.89 138 A 1 
ATOM 1124 O OG  . SER A 1 138 ? 10.684  0.361   -3.088  1.00 87.28 138 A 1 
ATOM 1125 N N   . PHE A 1 139 ? 8.692   -2.361  -1.341  1.00 96.66 139 A 1 
ATOM 1126 C CA  . PHE A 1 139 ? 7.890   -2.348  -0.115  1.00 96.70 139 A 1 
ATOM 1127 C C   . PHE A 1 139 ? 8.496   -3.254  0.960   1.00 96.38 139 A 1 
ATOM 1128 O O   . PHE A 1 139 ? 8.717   -2.786  2.079   1.00 95.73 139 A 1 
ATOM 1129 C CB  . PHE A 1 139 ? 6.438   -2.757  -0.413  1.00 96.82 139 A 1 
ATOM 1130 C CG  . PHE A 1 139 ? 5.522   -1.621  -0.818  1.00 97.05 139 A 1 
ATOM 1131 C CD1 . PHE A 1 139 ? 4.290   -1.449  -0.152  1.00 95.31 139 A 1 
ATOM 1132 C CD2 . PHE A 1 139 ? 5.868   -0.735  -1.849  1.00 95.45 139 A 1 
ATOM 1133 C CE1 . PHE A 1 139 ? 3.424   -0.411  -0.523  1.00 95.16 139 A 1 
ATOM 1134 C CE2 . PHE A 1 139 ? 5.006   0.308   -2.217  1.00 95.23 139 A 1 
ATOM 1135 C CZ  . PHE A 1 139 ? 3.781   0.469   -1.556  1.00 96.36 139 A 1 
ATOM 1136 N N   . SER A 1 140 ? 8.820   -4.501  0.617   1.00 96.61 140 A 1 
ATOM 1137 C CA  . SER A 1 140 ? 9.461   -5.453  1.534   1.00 96.09 140 A 1 
ATOM 1138 C C   . SER A 1 140 ? 10.775  -4.892  2.097   1.00 95.56 140 A 1 
ATOM 1139 O O   . SER A 1 140 ? 10.997  -4.867  3.314   1.00 94.90 140 A 1 
ATOM 1140 C CB  . SER A 1 140 ? 9.707   -6.772  0.792   1.00 95.71 140 A 1 
ATOM 1141 O OG  . SER A 1 140 ? 10.395  -7.665  1.642   1.00 88.80 140 A 1 
ATOM 1142 N N   . LEU A 1 141 ? 11.609  -4.334  1.220   1.00 96.06 141 A 1 
ATOM 1143 C CA  . LEU A 1 141 ? 12.874  -3.717  1.606   1.00 95.48 141 A 1 
ATOM 1144 C C   . LEU A 1 141 ? 12.665  -2.533  2.553   1.00 95.53 141 A 1 
ATOM 1145 O O   . LEU A 1 141 ? 13.301  -2.472  3.607   1.00 95.03 141 A 1 
ATOM 1146 C CB  . LEU A 1 141 ? 13.625  -3.294  0.330   1.00 94.68 141 A 1 
ATOM 1147 C CG  . LEU A 1 141 ? 15.051  -2.791  0.598   1.00 84.72 141 A 1 
ATOM 1148 C CD1 . LEU A 1 141 ? 15.946  -3.930  1.115   1.00 81.46 141 A 1 
ATOM 1149 C CD2 . LEU A 1 141 ? 15.665  -2.245  -0.688  1.00 81.60 141 A 1 
ATOM 1150 N N   . ALA A 1 142 ? 11.748  -1.618  2.220   1.00 95.95 142 A 1 
ATOM 1151 C CA  . ALA A 1 142 ? 11.459  -0.442  3.034   1.00 95.67 142 A 1 
ATOM 1152 C C   . ALA A 1 142 ? 10.902  -0.822  4.413   1.00 95.46 142 A 1 
ATOM 1153 O O   . ALA A 1 142 ? 11.376  -0.314  5.436   1.00 95.13 142 A 1 
ATOM 1154 C CB  . ALA A 1 142 ? 10.484  0.456   2.270   1.00 95.80 142 A 1 
ATOM 1155 N N   . LEU A 1 143 ? 9.941   -1.755  4.470   1.00 95.43 143 A 1 
ATOM 1156 C CA  . LEU A 1 143 ? 9.362   -2.232  5.729   1.00 94.64 143 A 1 
ATOM 1157 C C   . LEU A 1 143 ? 10.428  -2.865  6.628   1.00 94.49 143 A 1 
ATOM 1158 O O   . LEU A 1 143 ? 10.464  -2.582  7.827   1.00 93.64 143 A 1 
ATOM 1159 C CB  . LEU A 1 143 ? 8.226   -3.226  5.426   1.00 94.20 143 A 1 
ATOM 1160 C CG  . LEU A 1 143 ? 6.962   -2.585  4.817   1.00 93.34 143 A 1 
ATOM 1161 C CD1 . LEU A 1 143 ? 5.979   -3.679  4.407   1.00 91.82 143 A 1 
ATOM 1162 C CD2 . LEU A 1 143 ? 6.258   -1.640  5.789   1.00 92.13 143 A 1 
ATOM 1163 N N   . THR A 1 144 ? 11.341  -3.647  6.051   1.00 95.34 144 A 1 
ATOM 1164 C CA  . THR A 1 144 ? 12.422  -4.306  6.796   1.00 94.98 144 A 1 
ATOM 1165 C C   . THR A 1 144 ? 13.489  -3.309  7.260   1.00 95.02 144 A 1 
ATOM 1166 O O   . THR A 1 144 ? 13.835  -3.261  8.441   1.00 94.18 144 A 1 
ATOM 1167 C CB  . THR A 1 144 ? 13.055  -5.412  5.940   1.00 94.21 144 A 1 
ATOM 1168 O OG1 . THR A 1 144 ? 12.074  -6.336  5.546   1.00 86.33 144 A 1 
ATOM 1169 C CG2 . THR A 1 144 ? 14.123  -6.196  6.707   1.00 84.96 144 A 1 
ATOM 1170 N N   . GLN A 1 145 ? 14.011  -2.491  6.353   1.00 94.89 145 A 1 
ATOM 1171 C CA  . GLN A 1 145 ? 15.147  -1.606  6.636   1.00 94.34 145 A 1 
ATOM 1172 C C   . GLN A 1 145 ? 14.766  -0.394  7.487   1.00 94.60 145 A 1 
ATOM 1173 O O   . GLN A 1 145 ? 15.563  0.054   8.314   1.00 94.27 145 A 1 
ATOM 1174 C CB  . GLN A 1 145 ? 15.782  -1.125  5.326   1.00 93.91 145 A 1 
ATOM 1175 C CG  . GLN A 1 145 ? 16.503  -2.259  4.582   1.00 88.67 145 A 1 
ATOM 1176 C CD  . GLN A 1 145 ? 17.289  -1.754  3.375   1.00 85.04 145 A 1 
ATOM 1177 O OE1 . GLN A 1 145 ? 17.117  -0.659  2.875   1.00 78.73 145 A 1 
ATOM 1178 N NE2 . GLN A 1 145 ? 18.211  -2.539  2.861   1.00 76.44 145 A 1 
ATOM 1179 N N   . HIS A 1 146 ? 13.553  0.129   7.300   1.00 94.20 146 A 1 
ATOM 1180 C CA  . HIS A 1 146 ? 13.123  1.338   8.006   1.00 94.39 146 A 1 
ATOM 1181 C C   . HIS A 1 146 ? 12.417  1.030   9.329   1.00 93.69 146 A 1 
ATOM 1182 O O   . HIS A 1 146 ? 12.229  1.943   10.135  1.00 92.87 146 A 1 
ATOM 1183 C CB  . HIS A 1 146 ? 12.272  2.220   7.084   1.00 94.73 146 A 1 
ATOM 1184 C CG  . HIS A 1 146 ? 12.909  2.564   5.760   1.00 94.97 146 A 1 
ATOM 1185 N ND1 . HIS A 1 146 ? 12.238  3.019   4.642   1.00 89.60 146 A 1 
ATOM 1186 C CD2 . HIS A 1 146 ? 14.234  2.504   5.430   1.00 91.00 146 A 1 
ATOM 1187 C CE1 . HIS A 1 146 ? 13.135  3.213   3.669   1.00 91.84 146 A 1 
ATOM 1188 N NE2 . HIS A 1 146 ? 14.365  2.909   4.107   1.00 92.15 146 A 1 
ATOM 1189 N N   . TYR A 1 147 ? 12.075  -0.240  9.612   1.00 92.62 147 A 1 
ATOM 1190 C CA  . TYR A 1 147 ? 11.471  -0.627  10.888  1.00 91.36 147 A 1 
ATOM 1191 C C   . TYR A 1 147 ? 12.258  -0.124  12.114  1.00 91.87 147 A 1 
ATOM 1192 O O   . TYR A 1 147 ? 11.638  0.511   12.973  1.00 92.11 147 A 1 
ATOM 1193 C CB  . TYR A 1 147 ? 11.232  -2.144  10.949  1.00 89.71 147 A 1 
ATOM 1194 C CG  . TYR A 1 147 ? 10.582  -2.587  12.247  1.00 84.43 147 A 1 
ATOM 1195 C CD1 . TYR A 1 147 ? 11.372  -2.950  13.359  1.00 78.37 147 A 1 
ATOM 1196 C CD2 . TYR A 1 147 ? 9.179   -2.604  12.352  1.00 76.61 147 A 1 
ATOM 1197 C CE1 . TYR A 1 147 ? 10.758  -3.331  14.567  1.00 71.51 147 A 1 
ATOM 1198 C CE2 . TYR A 1 147 ? 8.563   -2.984  13.557  1.00 70.79 147 A 1 
ATOM 1199 C CZ  . TYR A 1 147 ? 9.351   -3.347  14.668  1.00 71.48 147 A 1 
ATOM 1200 O OH  . TYR A 1 147 ? 8.753   -3.714  15.835  1.00 69.25 147 A 1 
ATOM 1201 N N   . PRO A 1 148 ? 13.587  -0.304  12.230  1.00 93.78 148 A 1 
ATOM 1202 C CA  . PRO A 1 148 ? 14.349  0.185   13.386  1.00 94.03 148 A 1 
ATOM 1203 C C   . PRO A 1 148 ? 14.325  1.711   13.530  1.00 94.53 148 A 1 
ATOM 1204 O O   . PRO A 1 148 ? 14.366  2.231   14.643  1.00 93.51 148 A 1 
ATOM 1205 C CB  . PRO A 1 148 ? 15.784  -0.313  13.180  1.00 92.98 148 A 1 
ATOM 1206 C CG  . PRO A 1 148 ? 15.636  -1.493  12.227  1.00 90.47 148 A 1 
ATOM 1207 C CD  . PRO A 1 148 ? 14.472  -1.061  11.348  1.00 93.11 148 A 1 
ATOM 1208 N N   . ILE A 1 149 ? 14.235  2.430   12.417  1.00 95.04 149 A 1 
ATOM 1209 C CA  . ILE A 1 149 ? 14.164  3.893   12.397  1.00 94.99 149 A 1 
ATOM 1210 C C   . ILE A 1 149 ? 12.780  4.333   12.873  1.00 95.06 149 A 1 
ATOM 1211 O O   . ILE A 1 149 ? 12.666  5.159   13.778  1.00 94.02 149 A 1 
ATOM 1212 C CB  . ILE A 1 149 ? 14.480  4.438   10.979  1.00 94.68 149 A 1 
ATOM 1213 C CG1 . ILE A 1 149 ? 15.898  4.009   10.520  1.00 93.45 149 A 1 
ATOM 1214 C CG2 . ILE A 1 149 ? 14.337  5.969   10.953  1.00 93.11 149 A 1 
ATOM 1215 C CD1 . ILE A 1 149 ? 16.198  4.316   9.045   1.00 89.86 149 A 1 
ATOM 1216 N N   . LEU A 1 150 ? 11.720  3.768   12.289  1.00 94.99 150 A 1 
ATOM 1217 C CA  . LEU A 1 150 ? 10.347  4.198   12.549  1.00 94.65 150 A 1 
ATOM 1218 C C   . LEU A 1 150 ? 9.812   3.701   13.896  1.00 94.27 150 A 1 
ATOM 1219 O O   . LEU A 1 150 ? 9.004   4.390   14.516  1.00 93.37 150 A 1 
ATOM 1220 C CB  . LEU A 1 150 ? 9.451   3.759   11.384  1.00 94.58 150 A 1 
ATOM 1221 C CG  . LEU A 1 150 ? 9.836   4.356   10.013  1.00 94.05 150 A 1 
ATOM 1222 C CD1 . LEU A 1 150 ? 8.839   3.882   8.962   1.00 91.56 150 A 1 
ATOM 1223 C CD2 . LEU A 1 150 ? 9.846   5.888   10.011  1.00 91.41 150 A 1 
ATOM 1224 N N   . SER A 1 151 ? 10.279  2.554   14.381  1.00 94.33 151 A 1 
ATOM 1225 C CA  . SER A 1 151 ? 9.878   2.019   15.688  1.00 93.18 151 A 1 
ATOM 1226 C C   . SER A 1 151 ? 10.271  2.930   16.854  1.00 93.15 151 A 1 
ATOM 1227 O O   . SER A 1 151 ? 9.563   2.936   17.856  1.00 92.41 151 A 1 
ATOM 1228 C CB  . SER A 1 151 ? 10.433  0.611   15.916  1.00 91.75 151 A 1 
ATOM 1229 O OG  . SER A 1 151 ? 11.843  0.614   15.909  1.00 84.20 151 A 1 
ATOM 1230 N N   . SER A 1 152 ? 11.317  3.751   16.714  1.00 94.55 152 A 1 
ATOM 1231 C CA  . SER A 1 152 ? 11.719  4.729   17.738  1.00 94.48 152 A 1 
ATOM 1232 C C   . SER A 1 152 ? 10.701  5.857   17.958  1.00 94.94 152 A 1 
ATOM 1233 O O   . SER A 1 152 ? 10.745  6.523   18.989  1.00 93.43 152 A 1 
ATOM 1234 C CB  . SER A 1 152 ? 13.096  5.309   17.401  1.00 93.54 152 A 1 
ATOM 1235 O OG  . SER A 1 152 ? 13.043  6.228   16.328  1.00 86.14 152 A 1 
ATOM 1236 N N   . TYR A 1 153 ? 9.775   6.038   17.014  1.00 94.48 153 A 1 
ATOM 1237 C CA  . TYR A 1 153 ? 8.684   7.011   17.102  1.00 93.92 153 A 1 
ATOM 1238 C C   . TYR A 1 153 ? 7.361   6.394   17.574  1.00 92.82 153 A 1 
ATOM 1239 O O   . TYR A 1 153 ? 6.357   7.107   17.686  1.00 89.37 153 A 1 
ATOM 1240 C CB  . TYR A 1 153 ? 8.500   7.695   15.742  1.00 94.44 153 A 1 
ATOM 1241 C CG  . TYR A 1 153 ? 9.706   8.472   15.259  1.00 95.55 153 A 1 
ATOM 1242 C CD1 . TYR A 1 153 ? 9.898   9.804   15.669  1.00 93.96 153 A 1 
ATOM 1243 C CD2 . TYR A 1 153 ? 10.637  7.866   14.400  1.00 94.59 153 A 1 
ATOM 1244 C CE1 . TYR A 1 153 ? 11.021  10.524  15.223  1.00 93.91 153 A 1 
ATOM 1245 C CE2 . TYR A 1 153 ? 11.768  8.578   13.955  1.00 94.40 153 A 1 
ATOM 1246 C CZ  . TYR A 1 153 ? 11.963  9.908   14.367  1.00 94.79 153 A 1 
ATOM 1247 O OH  . TYR A 1 153 ? 13.064  10.589  13.946  1.00 93.67 153 A 1 
ATOM 1248 N N   . ARG A 1 154 ? 7.302   5.079   17.821  1.00 91.11 154 A 1 
ATOM 1249 C CA  . ARG A 1 154 ? 6.120   4.436   18.409  1.00 86.62 154 A 1 
ATOM 1250 C C   . ARG A 1 154 ? 6.089   4.746   19.907  1.00 83.38 154 A 1 
ATOM 1251 O O   . ARG A 1 154 ? 7.100   4.614   20.586  1.00 77.20 154 A 1 
ATOM 1252 C CB  . ARG A 1 154 ? 6.098   2.922   18.122  1.00 84.44 154 A 1 
ATOM 1253 C CG  . ARG A 1 154 ? 5.977   2.615   16.614  1.00 80.29 154 A 1 
ATOM 1254 C CD  . ARG A 1 154 ? 5.882   1.107   16.359  1.00 77.25 154 A 1 
ATOM 1255 N NE  . ARG A 1 154 ? 5.751   0.802   14.915  1.00 73.60 154 A 1 
ATOM 1256 C CZ  . ARG A 1 154 ? 5.451   -0.372  14.377  1.00 68.02 154 A 1 
ATOM 1257 N NH1 . ARG A 1 154 ? 5.224   -1.427  15.097  1.00 63.49 154 A 1 
ATOM 1258 N NH2 . ARG A 1 154 ? 5.375   -0.506  13.080  1.00 61.64 154 A 1 
ATOM 1259 N N   . ASN A 1 155 ? 4.929   5.189   20.390  1.00 79.47 155 A 1 
ATOM 1260 C CA  . ASN A 1 155 ? 4.676   5.418   21.817  1.00 76.57 155 A 1 
ATOM 1261 C C   . ASN A 1 155 ? 4.471   4.108   22.583  1.00 70.63 155 A 1 
ATOM 1262 O O   . ASN A 1 155 ? 3.899   3.168   21.987  1.00 61.82 155 A 1 
ATOM 1263 C CB  . ASN A 1 155 ? 3.444   6.322   21.993  1.00 68.55 155 A 1 
ATOM 1264 C CG  . ASN A 1 155 ? 3.607   7.752   21.504  1.00 62.87 155 A 1 
ATOM 1265 O OD1 . ASN A 1 155 ? 4.649   8.377   21.543  1.00 57.73 155 A 1 
ATOM 1266 N ND2 . ASN A 1 155 ? 2.529   8.368   21.068  1.00 57.19 155 A 1 
ATOM 1267 O OXT . ASN A 1 155 ? 4.841   4.096   23.776  1.00 52.98 155 A 1 
#
