# 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_if00649
#
_entry.id if00649
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n TYR 3   
1 n GLY 4   
1 n ILE 5   
1 n LYS 6   
1 n GLY 7   
1 n THR 8   
1 n GLU 9   
1 n LYS 10  
1 n ASN 11  
1 n GLY 12  
1 n ASP 13  
1 n ILE 14  
1 n TYR 15  
1 n TYR 16  
1 n PHE 17  
1 n VAL 18  
1 n GLN 19  
1 n TRP 20  
1 n SER 21  
1 n PRO 22  
1 n LEU 23  
1 n SER 24  
1 n LYS 25  
1 n ALA 26  
1 n ASP 27  
1 n LYS 28  
1 n TYR 29  
1 n ASP 30  
1 n ILE 31  
1 n ILE 32  
1 n SER 33  
1 n LYS 34  
1 n VAL 35  
1 n PRO 36  
1 n ALA 37  
1 n VAL 38  
1 n ALA 39  
1 n GLY 40  
1 n VAL 41  
1 n PHE 42  
1 n GLU 43  
1 n ILE 44  
1 n TYR 45  
1 n TRP 46  
1 n MET 47  
1 n ASP 48  
1 n GLU 49  
1 n ASN 50  
1 n LYS 51  
1 n HIS 52  
1 n LEU 53  
1 n ARG 54  
1 n LEU 55  
1 n PHE 56  
1 n VAL 57  
1 n VAL 58  
1 n GLY 59  
1 n LYS 60  
1 n THR 61  
1 n ASP 62  
1 n TYR 63  
1 n GLY 64  
1 n GLY 65  
1 n LEU 66  
1 n ARG 67  
1 n SER 68  
1 n GLU 69  
1 n LEU 70  
1 n ARG 71  
1 n ARG 72  
1 n ILE 73  
1 n THR 74  
1 n ASP 75  
1 n PRO 76  
1 n GLU 77  
1 n LEU 78  
1 n CYS 79  
1 n ASN 80  
1 n ASN 81  
1 n VAL 82  
1 n LYS 83  
1 n THR 84  
1 n LYS 85  
1 n LYS 86  
1 n ILE 87  
1 n LEU 88  
1 n GLU 89  
1 n GLU 90  
1 n LYS 91  
1 n GLU 92  
1 n VAL 93  
1 n TRP 94  
1 n TYR 95  
1 n ARG 96  
1 n TYR 97  
1 n SER 98  
1 n PRO 99  
1 n THR 100 
1 n ASP 101 
1 n SER 102 
1 n SER 103 
1 n LYS 104 
1 n ILE 105 
1 n MET 106 
1 n ALA 107 
1 n ASP 108 
1 n VAL 109 
1 n VAL 110 
1 n TRP 111 
1 n PHE 112 
1 n TYR 113 
1 n MET 114 
1 n GLN 115 
1 n THR 116 
1 n TYR 117 
1 n MET 118 
1 n PRO 119 
1 n ASN 120 
1 n ASP 121 
1 n THR 122 
1 n THR 123 
1 n ALA 124 
1 n GLU 125 
1 n ASN 126 
1 n SER 127 
1 n GLY 128 
1 n CYS 129 
1 n TYR 130 
1 n GLN 131 
1 n ASN 132 
1 n VAL 133 
1 n TYR 134 
1 n LEU 135 
1 n LYS 136 
1 n GLU 137 
1 n SER 138 
1 n ALA 139 
1 n PRO 140 
1 n ASP 141 
1 n LYS 142 
1 n LEU 143 
1 n ILE 144 
1 n TRP 145 
1 n VAL 146 
1 n PRO 147 
#
_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 03:25:40)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.35
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PRO . 147 A 147 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 14.131  -9.041  4.027   1.00 56.64 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.119  -8.955  5.104   1.00 61.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.873  -9.674  4.632   1.00 66.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.569  -9.587  3.449   1.00 61.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.779  -7.499  5.446   1.00 55.40 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.874  -6.827  6.286   1.00 48.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.499  -5.103  6.649   1.00 43.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.943  -4.635  7.637   1.00 38.93 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 11.177  -10.393 5.526   1.00 73.95 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 9.903   -11.015 5.177   1.00 79.15 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 8.792   -9.997  5.429   1.00 84.04 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 8.554   -9.623  6.579   1.00 79.50 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 9.707   -12.310 5.979   1.00 70.07 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 10.624  -13.438 5.518   1.00 59.46 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 11.327  -13.348 4.529   1.00 50.63 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 10.653  -14.536 6.243   1.00 50.38 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? 8.148   -9.539  4.376   1.00 90.05 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? 6.956   -8.696  4.449   1.00 91.52 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? 5.729   -9.583  4.623   1.00 92.82 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? 5.725   -10.728 4.176   1.00 90.22 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? 6.852   -7.819  3.192   1.00 88.82 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? 8.154   -7.203  2.738   1.00 87.15 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? 8.989   -6.547  3.661   1.00 81.59 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? 8.564   -7.334  1.396   1.00 81.03 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? 10.233  -6.042  3.254   1.00 77.00 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? 9.807   -6.826  0.982   1.00 78.09 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? 10.645  -6.188  1.915   1.00 75.89 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? 11.861  -5.715  1.525   1.00 74.11 3   A 1 
ATOM 29   N N   . GLY A 1 4   ? 4.693   -9.076  5.272   1.00 94.13 4   A 1 
ATOM 30   C CA  . GLY A 1 4   ? 3.480   -9.849  5.508   1.00 94.73 4   A 1 
ATOM 31   C C   . GLY A 1 4   ? 2.664   -9.316  6.675   1.00 95.87 4   A 1 
ATOM 32   O O   . GLY A 1 4   ? 3.054   -8.360  7.350   1.00 95.02 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? 1.531   -9.946  6.924   1.00 94.99 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? 0.587   -9.551  7.964   1.00 95.55 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? 0.471   -10.687 8.975   1.00 95.20 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? 0.258   -11.839 8.607   1.00 94.16 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? -0.777  -9.154  7.367   1.00 95.77 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? -0.593  -8.137  6.213   1.00 94.74 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? -1.676  -8.586  8.484   1.00 94.10 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? -1.890  -7.724  5.527   1.00 93.03 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? 0.615   -10.363 10.266  1.00 95.61 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? 0.397   -11.298 11.371  1.00 95.32 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? -0.838  -10.869 12.146  1.00 95.89 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? -0.965  -9.695  12.470  1.00 95.35 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? 1.632   -11.366 12.272  1.00 93.83 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? 2.838   -11.968 11.534  1.00 81.98 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? 4.042   -12.079 12.476  1.00 76.63 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? 5.231   -12.677 11.721  1.00 65.48 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? 6.424   -12.805 12.591  1.00 57.98 6   A 1 
ATOM 50   N N   . GLY A 1 7   ? -1.718  -11.815 12.448  1.00 96.02 7   A 1 
ATOM 51   C CA  . GLY A 1 7   ? -2.886  -11.624 13.296  1.00 95.75 7   A 1 
ATOM 52   C C   . GLY A 1 7   ? -2.749  -12.401 14.599  1.00 96.14 7   A 1 
ATOM 53   O O   . GLY A 1 7   ? -2.269  -13.533 14.595  1.00 95.11 7   A 1 
ATOM 54   N N   . THR A 1 8   ? -3.173  -11.798 15.713  1.00 96.28 8   A 1 
ATOM 55   C CA  . THR A 1 8   ? -3.302  -12.463 17.014  1.00 96.27 8   A 1 
ATOM 56   C C   . THR A 1 8   ? -4.699  -12.205 17.550  1.00 96.73 8   A 1 
ATOM 57   O O   . THR A 1 8   ? -5.063  -11.056 17.787  1.00 96.03 8   A 1 
ATOM 58   C CB  . THR A 1 8   ? -2.248  -11.968 18.011  1.00 95.24 8   A 1 
ATOM 59   O OG1 . THR A 1 8   ? -0.960  -12.168 17.475  1.00 89.78 8   A 1 
ATOM 60   C CG2 . THR A 1 8   ? -2.300  -12.727 19.338  1.00 87.81 8   A 1 
ATOM 61   N N   . GLU A 1 9   ? -5.474  -13.262 17.748  1.00 95.92 9   A 1 
ATOM 62   C CA  . GLU A 1 9   ? -6.809  -13.170 18.327  1.00 95.54 9   A 1 
ATOM 63   C C   . GLU A 1 9   ? -6.733  -13.187 19.854  1.00 95.53 9   A 1 
ATOM 64   O O   . GLU A 1 9   ? -5.971  -13.958 20.452  1.00 93.99 9   A 1 
ATOM 65   C CB  . GLU A 1 9   ? -7.683  -14.306 17.780  1.00 93.56 9   A 1 
ATOM 66   C CG  . GLU A 1 9   ? -9.163  -14.113 18.138  1.00 82.22 9   A 1 
ATOM 67   C CD  . GLU A 1 9   ? -10.049 -15.248 17.608  1.00 79.15 9   A 1 
ATOM 68   O OE1 . GLU A 1 9   ? -11.174 -15.383 18.143  1.00 72.30 9   A 1 
ATOM 69   O OE2 . GLU A 1 9   ? -9.608  -15.978 16.688  1.00 73.25 9   A 1 
ATOM 70   N N   . LYS A 1 10  ? -7.531  -12.329 20.506  1.00 95.92 10  A 1 
ATOM 71   C CA  . LYS A 1 10  ? -7.657  -12.279 21.956  1.00 95.72 10  A 1 
ATOM 72   C C   . LYS A 1 10  ? -9.054  -11.810 22.348  1.00 95.77 10  A 1 
ATOM 73   O O   . LYS A 1 10  ? -9.442  -10.697 22.015  1.00 94.10 10  A 1 
ATOM 74   C CB  . LYS A 1 10  ? -6.569  -11.355 22.522  1.00 93.98 10  A 1 
ATOM 75   C CG  . LYS A 1 10  ? -6.545  -11.371 24.053  1.00 83.07 10  A 1 
ATOM 76   C CD  . LYS A 1 10  ? -5.468  -10.419 24.576  1.00 80.68 10  A 1 
ATOM 77   C CE  . LYS A 1 10  ? -5.489  -10.431 26.102  1.00 71.20 10  A 1 
ATOM 78   N NZ  . LYS A 1 10  ? -4.525  -9.455  26.663  1.00 64.63 10  A 1 
ATOM 79   N N   . ASN A 1 11  ? -9.784  -12.634 23.110  1.00 93.71 11  A 1 
ATOM 80   C CA  . ASN A 1 11  ? -11.111 -12.316 23.658  1.00 93.59 11  A 1 
ATOM 81   C C   . ASN A 1 11  ? -12.150 -11.878 22.601  1.00 94.25 11  A 1 
ATOM 82   O O   . ASN A 1 11  ? -12.986 -11.021 22.875  1.00 91.11 11  A 1 
ATOM 83   C CB  . ASN A 1 11  ? -10.975 -11.296 24.808  1.00 91.81 11  A 1 
ATOM 84   C CG  . ASN A 1 11  ? -10.088 -11.745 25.953  1.00 86.75 11  A 1 
ATOM 85   O OD1 . ASN A 1 11  ? -9.741  -12.903 26.135  1.00 77.58 11  A 1 
ATOM 86   N ND2 . ASN A 1 11  ? -9.685  -10.815 26.792  1.00 77.15 11  A 1 
ATOM 87   N N   . GLY A 1 12  ? -12.095 -12.454 21.395  1.00 93.66 12  A 1 
ATOM 88   C CA  . GLY A 1 12  ? -12.994 -12.097 20.286  1.00 93.79 12  A 1 
ATOM 89   C C   . GLY A 1 12  ? -12.551 -10.880 19.463  1.00 95.19 12  A 1 
ATOM 90   O O   . GLY A 1 12  ? -13.188 -10.574 18.453  1.00 93.26 12  A 1 
ATOM 91   N N   . ASP A 1 13  ? -11.458 -10.219 19.858  1.00 96.01 13  A 1 
ATOM 92   C CA  . ASP A 1 13  ? -10.821 -9.141  19.105  1.00 96.64 13  A 1 
ATOM 93   C C   . ASP A 1 13  ? -9.625  -9.674  18.303  1.00 96.98 13  A 1 
ATOM 94   O O   . ASP A 1 13  ? -8.967  -10.637 18.703  1.00 96.09 13  A 1 
ATOM 95   C CB  . ASP A 1 13  ? -10.354 -8.028  20.054  1.00 95.83 13  A 1 
ATOM 96   C CG  . ASP A 1 13  ? -11.480 -7.305  20.800  1.00 94.95 13  A 1 
ATOM 97   O OD1 . ASP A 1 13  ? -12.645 -7.351  20.353  1.00 91.56 13  A 1 
ATOM 98   O OD2 . ASP A 1 13  ? -11.151 -6.614  21.788  1.00 91.61 13  A 1 
ATOM 99   N N   . ILE A 1 14  ? -9.290  -9.009  17.205  1.00 96.38 14  A 1 
ATOM 100  C CA  . ILE A 1 14  ? -8.091  -9.302  16.413  1.00 96.61 14  A 1 
ATOM 101  C C   . ILE A 1 14  ? -7.095  -8.144  16.473  1.00 96.63 14  A 1 
ATOM 102  O O   . ILE A 1 14  ? -7.451  -6.972  16.359  1.00 96.54 14  A 1 
ATOM 103  C CB  . ILE A 1 14  ? -8.468  -9.713  14.974  1.00 96.44 14  A 1 
ATOM 104  C CG1 . ILE A 1 14  ? -7.283  -10.260 14.149  1.00 95.01 14  A 1 
ATOM 105  C CG2 . ILE A 1 14  ? -9.115  -8.547  14.199  1.00 94.70 14  A 1 
ATOM 106  C CD1 . ILE A 1 14  ? -6.744  -11.599 14.651  1.00 92.66 14  A 1 
ATOM 107  N N   . TYR A 1 15  ? -5.820  -8.485  16.628  1.00 96.99 15  A 1 
ATOM 108  C CA  . TYR A 1 15  ? -4.693  -7.560  16.625  1.00 97.03 15  A 1 
ATOM 109  C C   . TYR A 1 15  ? -3.787  -7.888  15.442  1.00 96.87 15  A 1 
ATOM 110  O O   . TYR A 1 15  ? -3.116  -8.921  15.435  1.00 96.06 15  A 1 
ATOM 111  C CB  . TYR A 1 15  ? -3.938  -7.647  17.957  1.00 96.79 15  A 1 
ATOM 112  C CG  . TYR A 1 15  ? -4.771  -7.270  19.169  1.00 95.91 15  A 1 
ATOM 113  C CD1 . TYR A 1 15  ? -4.700  -5.971  19.706  1.00 93.17 15  A 1 
ATOM 114  C CD2 . TYR A 1 15  ? -5.654  -8.211  19.738  1.00 93.91 15  A 1 
ATOM 115  C CE1 . TYR A 1 15  ? -5.506  -5.610  20.800  1.00 92.11 15  A 1 
ATOM 116  C CE2 . TYR A 1 15  ? -6.471  -7.853  20.826  1.00 92.56 15  A 1 
ATOM 117  C CZ  . TYR A 1 15  ? -6.399  -6.549  21.352  1.00 92.88 15  A 1 
ATOM 118  O OH  . TYR A 1 15  ? -7.209  -6.193  22.397  1.00 90.42 15  A 1 
ATOM 119  N N   . TYR A 1 16  ? -3.750  -7.010  14.444  1.00 96.99 16  A 1 
ATOM 120  C CA  . TYR A 1 16  ? -2.880  -7.145  13.283  1.00 96.86 16  A 1 
ATOM 121  C C   . TYR A 1 16  ? -1.574  -6.370  13.450  1.00 96.62 16  A 1 
ATOM 122  O O   . TYR A 1 16  ? -1.526  -5.274  14.008  1.00 96.20 16  A 1 
ATOM 123  C CB  . TYR A 1 16  ? -3.618  -6.733  12.005  1.00 96.77 16  A 1 
ATOM 124  C CG  . TYR A 1 16  ? -4.745  -7.669  11.619  1.00 97.17 16  A 1 
ATOM 125  C CD1 . TYR A 1 16  ? -4.469  -9.013  11.298  1.00 96.27 16  A 1 
ATOM 126  C CD2 . TYR A 1 16  ? -6.076  -7.207  11.581  1.00 96.45 16  A 1 
ATOM 127  C CE1 . TYR A 1 16  ? -5.508  -9.893  10.954  1.00 95.90 16  A 1 
ATOM 128  C CE2 . TYR A 1 16  ? -7.119  -8.079  11.236  1.00 95.72 16  A 1 
ATOM 129  C CZ  . TYR A 1 16  ? -6.835  -9.425  10.927  1.00 96.18 16  A 1 
ATOM 130  O OH  . TYR A 1 16  ? -7.842  -10.289 10.603  1.00 94.97 16  A 1 
ATOM 131  N N   . PHE A 1 17  ? -0.500  -6.932  12.897  1.00 95.71 17  A 1 
ATOM 132  C CA  . PHE A 1 17  ? 0.739   -6.221  12.615  1.00 95.49 17  A 1 
ATOM 133  C C   . PHE A 1 17  ? 1.068   -6.360  11.130  1.00 95.48 17  A 1 
ATOM 134  O O   . PHE A 1 17  ? 1.304   -7.470  10.644  1.00 94.83 17  A 1 
ATOM 135  C CB  . PHE A 1 17  ? 1.875   -6.729  13.506  1.00 94.38 17  A 1 
ATOM 136  C CG  . PHE A 1 17  ? 3.141   -5.916  13.327  1.00 92.65 17  A 1 
ATOM 137  C CD1 . PHE A 1 17  ? 4.128   -6.315  12.406  1.00 89.91 17  A 1 
ATOM 138  C CD2 . PHE A 1 17  ? 3.310   -4.716  14.044  1.00 89.75 17  A 1 
ATOM 139  C CE1 . PHE A 1 17  ? 5.276   -5.530  12.215  1.00 87.64 17  A 1 
ATOM 140  C CE2 . PHE A 1 17  ? 4.457   -3.931  13.854  1.00 87.54 17  A 1 
ATOM 141  C CZ  . PHE A 1 17  ? 5.442   -4.339  12.940  1.00 86.92 17  A 1 
ATOM 142  N N   . VAL A 1 18  ? 1.096   -5.231  10.425  1.00 95.32 18  A 1 
ATOM 143  C CA  . VAL A 1 18  ? 1.428   -5.152  8.998   1.00 94.98 18  A 1 
ATOM 144  C C   . VAL A 1 18  ? 2.901   -4.794  8.848   1.00 94.52 18  A 1 
ATOM 145  O O   . VAL A 1 18  ? 3.325   -3.685  9.170   1.00 93.79 18  A 1 
ATOM 146  C CB  . VAL A 1 18  ? 0.529   -4.140  8.264   1.00 94.65 18  A 1 
ATOM 147  C CG1 . VAL A 1 18  ? 0.802   -4.170  6.759   1.00 93.07 18  A 1 
ATOM 148  C CG2 . VAL A 1 18  ? -0.955  -4.452  8.482   1.00 93.11 18  A 1 
ATOM 149  N N   . GLN A 1 19  ? 3.690   -5.733  8.343   1.00 94.76 19  A 1 
ATOM 150  C CA  . GLN A 1 19  ? 5.061   -5.483  7.917   1.00 94.41 19  A 1 
ATOM 151  C C   . GLN A 1 19  ? 5.050   -5.121  6.430   1.00 94.31 19  A 1 
ATOM 152  O O   . GLN A 1 19  ? 4.909   -5.998  5.570   1.00 93.79 19  A 1 
ATOM 153  C CB  . GLN A 1 19  ? 5.932   -6.710  8.227   1.00 93.48 19  A 1 
ATOM 154  C CG  . GLN A 1 19  ? 7.407   -6.502  7.870   1.00 88.63 19  A 1 
ATOM 155  C CD  . GLN A 1 19  ? 8.069   -5.424  8.728   1.00 84.63 19  A 1 
ATOM 156  O OE1 . GLN A 1 19  ? 8.123   -5.512  9.942   1.00 78.09 19  A 1 
ATOM 157  N NE2 . GLN A 1 19  ? 8.579   -4.370  8.127   1.00 74.27 19  A 1 
ATOM 158  N N   . TRP A 1 20  ? 5.196   -3.832  6.143   1.00 93.55 20  A 1 
ATOM 159  C CA  . TRP A 1 20  ? 5.251   -3.316  4.778   1.00 93.29 20  A 1 
ATOM 160  C C   . TRP A 1 20  ? 6.581   -3.626  4.088   1.00 92.96 20  A 1 
ATOM 161  O O   . TRP A 1 20  ? 7.620   -3.765  4.739   1.00 91.84 20  A 1 
ATOM 162  C CB  . TRP A 1 20  ? 4.977   -1.815  4.802   1.00 92.87 20  A 1 
ATOM 163  C CG  . TRP A 1 20  ? 3.582   -1.456  5.219   1.00 92.68 20  A 1 
ATOM 164  C CD1 . TRP A 1 20  ? 3.225   -0.885  6.385   1.00 91.94 20  A 1 
ATOM 165  C CD2 . TRP A 1 20  ? 2.349   -1.644  4.463   1.00 93.02 20  A 1 
ATOM 166  N NE1 . TRP A 1 20  ? 1.853   -0.693  6.405   1.00 91.83 20  A 1 
ATOM 167  C CE2 . TRP A 1 20  ? 1.272   -1.141  5.240   1.00 92.38 20  A 1 
ATOM 168  C CE3 . TRP A 1 20  ? 2.042   -2.180  3.192   1.00 92.01 20  A 1 
ATOM 169  C CZ2 . TRP A 1 20  ? -0.056  -1.161  4.778   1.00 91.14 20  A 1 
ATOM 170  C CZ3 . TRP A 1 20  ? 0.716   -2.203  2.724   1.00 91.82 20  A 1 
ATOM 171  C CH2 . TRP A 1 20  ? -0.326  -1.695  3.512   1.00 91.42 20  A 1 
ATOM 172  N N   . SER A 1 21  ? 6.552   -3.692  2.764   1.00 93.55 21  A 1 
ATOM 173  C CA  . SER A 1 21  ? 7.756   -3.529  1.955   1.00 92.98 21  A 1 
ATOM 174  C C   . SER A 1 21  ? 8.339   -2.123  2.162   1.00 92.19 21  A 1 
ATOM 175  O O   . SER A 1 21  ? 7.609   -1.219  2.575   1.00 91.38 21  A 1 
ATOM 176  C CB  . SER A 1 21  ? 7.442   -3.748  0.473   1.00 93.22 21  A 1 
ATOM 177  O OG  . SER A 1 21  ? 6.745   -2.654  -0.096  1.00 92.61 21  A 1 
ATOM 178  N N   . PRO A 1 22  ? 9.610   -1.890  1.812   1.00 90.66 22  A 1 
ATOM 179  C CA  . PRO A 1 22  ? 10.123  -0.534  1.673   1.00 90.13 22  A 1 
ATOM 180  C C   . PRO A 1 22  ? 9.251   0.293   0.722   1.00 90.99 22  A 1 
ATOM 181  O O   . PRO A 1 22  ? 8.716   -0.233  -0.259  1.00 90.33 22  A 1 
ATOM 182  C CB  . PRO A 1 22  ? 11.551  -0.676  1.141   1.00 88.22 22  A 1 
ATOM 183  C CG  . PRO A 1 22  ? 11.943  -2.085  1.571   1.00 85.81 22  A 1 
ATOM 184  C CD  . PRO A 1 22  ? 10.635  -2.852  1.470   1.00 88.72 22  A 1 
ATOM 185  N N   . LEU A 1 23  ? 9.145   1.597   1.000   1.00 89.55 23  A 1 
ATOM 186  C CA  . LEU A 1 23  ? 8.581   2.547   0.051   1.00 89.29 23  A 1 
ATOM 187  C C   . LEU A 1 23  ? 9.451   2.588   -1.202  1.00 89.39 23  A 1 
ATOM 188  O O   . LEU A 1 23  ? 10.669  2.735   -1.134  1.00 88.19 23  A 1 
ATOM 189  C CB  . LEU A 1 23  ? 8.483   3.941   0.681   1.00 87.95 23  A 1 
ATOM 190  C CG  . LEU A 1 23  ? 7.237   4.130   1.556   1.00 83.26 23  A 1 
ATOM 191  C CD1 . LEU A 1 23  ? 7.405   5.369   2.425   1.00 82.17 23  A 1 
ATOM 192  C CD2 . LEU A 1 23  ? 5.975   4.312   0.711   1.00 81.82 23  A 1 
ATOM 193  N N   . SER A 1 24  ? 8.812   2.465   -2.348  1.00 91.45 24  A 1 
ATOM 194  C CA  . SER A 1 24  ? 9.480   2.454   -3.644  1.00 91.72 24  A 1 
ATOM 195  C C   . SER A 1 24  ? 8.773   3.404   -4.591  1.00 92.45 24  A 1 
ATOM 196  O O   . SER A 1 24  ? 7.544   3.498   -4.586  1.00 92.00 24  A 1 
ATOM 197  C CB  . SER A 1 24  ? 9.504   1.041   -4.215  1.00 91.11 24  A 1 
ATOM 198  O OG  . SER A 1 24  ? 10.239  0.180   -3.363  1.00 84.51 24  A 1 
ATOM 199  N N   . LYS A 1 25  ? 9.542   4.088   -5.430  1.00 92.09 25  A 1 
ATOM 200  C CA  . LYS A 1 25  ? 8.977   4.871   -6.526  1.00 92.54 25  A 1 
ATOM 201  C C   . LYS A 1 25  ? 8.278   3.938   -7.509  1.00 92.89 25  A 1 
ATOM 202  O O   . LYS A 1 25  ? 8.793   2.857   -7.801  1.00 92.03 25  A 1 
ATOM 203  C CB  . LYS A 1 25  ? 10.085  5.705   -7.179  1.00 91.47 25  A 1 
ATOM 204  C CG  . LYS A 1 25  ? 9.531   6.680   -8.223  1.00 82.38 25  A 1 
ATOM 205  C CD  . LYS A 1 25  ? 10.639  7.622   -8.685  1.00 80.34 25  A 1 
ATOM 206  C CE  . LYS A 1 25  ? 10.100  8.558   -9.764  1.00 71.69 25  A 1 
ATOM 207  N NZ  . LYS A 1 25  ? 10.995  9.727   -9.932  1.00 64.98 25  A 1 
ATOM 208  N N   . ALA A 1 26  ? 7.114   4.339   -8.008  1.00 92.67 26  A 1 
ATOM 209  C CA  . ALA A 1 26  ? 6.351   3.563   -8.975  1.00 92.13 26  A 1 
ATOM 210  C C   . ALA A 1 26  ? 6.998   3.630   -10.364 1.00 91.30 26  A 1 
ATOM 211  O O   . ALA A 1 26  ? 6.569   4.374   -11.241 1.00 88.85 26  A 1 
ATOM 212  C CB  . ALA A 1 26  ? 4.898   4.033   -8.951  1.00 91.51 26  A 1 
ATOM 213  N N   . ASP A 1 27  ? 8.047   2.846   -10.537 1.00 91.37 27  A 1 
ATOM 214  C CA  . ASP A 1 27  ? 8.660   2.572   -11.829 1.00 90.69 27  A 1 
ATOM 215  C C   . ASP A 1 27  ? 8.144   1.235   -12.386 1.00 91.29 27  A 1 
ATOM 216  O O   . ASP A 1 27  ? 8.077   0.220   -11.688 1.00 89.79 27  A 1 
ATOM 217  C CB  . ASP A 1 27  ? 10.188  2.590   -11.726 1.00 88.32 27  A 1 
ATOM 218  C CG  . ASP A 1 27  ? 10.773  2.209   -13.078 1.00 82.18 27  A 1 
ATOM 219  O OD1 . ASP A 1 27  ? 11.084  1.006   -13.261 1.00 76.76 27  A 1 
ATOM 220  O OD2 . ASP A 1 27  ? 10.752  3.067   -13.985 1.00 75.38 27  A 1 
ATOM 221  N N   . LYS A 1 28  ? 7.788   1.233   -13.665 1.00 89.88 28  A 1 
ATOM 222  C CA  . LYS A 1 28  ? 7.199   0.068   -14.341 1.00 89.61 28  A 1 
ATOM 223  C C   . LYS A 1 28  ? 8.105   -1.164  -14.295 1.00 90.97 28  A 1 
ATOM 224  O O   . LYS A 1 28  ? 7.619   -2.279  -14.097 1.00 89.21 28  A 1 
ATOM 225  C CB  . LYS A 1 28  ? 6.879   0.482   -15.783 1.00 86.49 28  A 1 
ATOM 226  C CG  . LYS A 1 28  ? 6.308   -0.658  -16.636 1.00 78.91 28  A 1 
ATOM 227  C CD  . LYS A 1 28  ? 6.000   -0.114  -18.025 1.00 76.28 28  A 1 
ATOM 228  C CE  . LYS A 1 28  ? 5.474   -1.200  -18.958 1.00 67.22 28  A 1 
ATOM 229  N NZ  . LYS A 1 28  ? 5.134   -0.607  -20.277 1.00 60.72 28  A 1 
ATOM 230  N N   . TYR A 1 29  ? 9.404   -0.982  -14.501 1.00 90.03 29  A 1 
ATOM 231  C CA  . TYR A 1 29  ? 10.356  -2.094  -14.550 1.00 90.59 29  A 1 
ATOM 232  C C   . TYR A 1 29  ? 10.631  -2.649  -13.157 1.00 91.33 29  A 1 
ATOM 233  O O   . TYR A 1 29  ? 10.699  -3.868  -12.978 1.00 89.69 29  A 1 
ATOM 234  C CB  . TYR A 1 29  ? 11.650  -1.638  -15.225 1.00 89.61 29  A 1 
ATOM 235  C CG  . TYR A 1 29  ? 11.467  -1.204  -16.660 1.00 85.15 29  A 1 
ATOM 236  C CD1 . TYR A 1 29  ? 11.267  -2.170  -17.664 1.00 79.58 29  A 1 
ATOM 237  C CD2 . TYR A 1 29  ? 11.495  0.160   -17.005 1.00 78.93 29  A 1 
ATOM 238  C CE1 . TYR A 1 29  ? 11.108  -1.782  -19.001 1.00 74.64 29  A 1 
ATOM 239  C CE2 . TYR A 1 29  ? 11.332  0.558   -18.340 1.00 73.63 29  A 1 
ATOM 240  C CZ  . TYR A 1 29  ? 11.141  -0.418  -19.338 1.00 73.38 29  A 1 
ATOM 241  O OH  . TYR A 1 29  ? 10.995  -0.037  -20.645 1.00 69.89 29  A 1 
ATOM 242  N N   . ASP A 1 30  ? 10.696  -1.772  -12.153 1.00 91.22 30  A 1 
ATOM 243  C CA  . ASP A 1 30  ? 10.845  -2.164  -10.757 1.00 90.95 30  A 1 
ATOM 244  C C   . ASP A 1 30  ? 9.624   -2.933  -10.245 1.00 92.63 30  A 1 
ATOM 245  O O   . ASP A 1 30  ? 9.779   -3.985  -9.622  1.00 91.67 30  A 1 
ATOM 246  C CB  . ASP A 1 30  ? 11.119  -0.918  -9.902  1.00 88.26 30  A 1 
ATOM 247  C CG  . ASP A 1 30  ? 12.605  -0.630  -9.713  1.00 80.04 30  A 1 
ATOM 248  O OD1 . ASP A 1 30  ? 13.458  -1.322  -10.309 1.00 75.08 30  A 1 
ATOM 249  O OD2 . ASP A 1 30  ? 12.935  0.095   -8.751  1.00 74.33 30  A 1 
ATOM 250  N N   . ILE A 1 31  ? 8.409   -2.495  -10.561 1.00 90.86 31  A 1 
ATOM 251  C CA  . ILE A 1 31  ? 7.182   -3.225  -10.208 1.00 91.90 31  A 1 
ATOM 252  C C   . ILE A 1 31  ? 7.197   -4.627  -10.829 1.00 91.78 31  A 1 
ATOM 253  O O   . ILE A 1 31  ? 6.949   -5.618  -10.145 1.00 90.91 31  A 1 
ATOM 254  C CB  . ILE A 1 31  ? 5.926   -2.419  -10.610 1.00 92.77 31  A 1 
ATOM 255  C CG1 . ILE A 1 31  ? 5.796   -1.167  -9.717  1.00 91.85 31  A 1 
ATOM 256  C CG2 . ILE A 1 31  ? 4.651   -3.276  -10.493 1.00 91.54 31  A 1 
ATOM 257  C CD1 . ILE A 1 31  ? 4.768   -0.151  -10.226 1.00 88.67 31  A 1 
ATOM 258  N N   . ILE A 1 32  ? 7.526   -4.746  -12.107 1.00 92.91 32  A 1 
ATOM 259  C CA  . ILE A 1 32  ? 7.553   -6.042  -12.801 1.00 91.27 32  A 1 
ATOM 260  C C   . ILE A 1 32  ? 8.624   -6.978  -12.225 1.00 91.12 32  A 1 
ATOM 261  O O   . ILE A 1 32  ? 8.391   -8.183  -12.121 1.00 89.99 32  A 1 
ATOM 262  C CB  . ILE A 1 32  ? 7.727   -5.830  -14.322 1.00 89.97 32  A 1 
ATOM 263  C CG1 . ILE A 1 32  ? 6.444   -5.194  -14.901 1.00 84.49 32  A 1 
ATOM 264  C CG2 . ILE A 1 32  ? 8.025   -7.153  -15.053 1.00 82.92 32  A 1 
ATOM 265  C CD1 . ILE A 1 32  ? 6.606   -4.664  -16.329 1.00 75.34 32  A 1 
ATOM 266  N N   . SER A 1 33  ? 9.788   -6.456  -11.854 1.00 93.21 33  A 1 
ATOM 267  C CA  . SER A 1 33  ? 10.924  -7.273  -11.413 1.00 92.84 33  A 1 
ATOM 268  C C   . SER A 1 33  ? 10.918  -7.593  -9.917  1.00 92.63 33  A 1 
ATOM 269  O O   . SER A 1 33  ? 11.323  -8.691  -9.541  1.00 90.94 33  A 1 
ATOM 270  C CB  . SER A 1 33  ? 12.243  -6.607  -11.814 1.00 92.09 33  A 1 
ATOM 271  O OG  . SER A 1 33  ? 12.335  -5.311  -11.275 1.00 82.11 33  A 1 
ATOM 272  N N   . LYS A 1 34  ? 10.451  -6.673  -9.058  1.00 92.74 34  A 1 
ATOM 273  C CA  . LYS A 1 34  ? 10.599  -6.774  -7.597  1.00 91.77 34  A 1 
ATOM 274  C C   . LYS A 1 34  ? 9.305   -7.118  -6.863  1.00 92.51 34  A 1 
ATOM 275  O O   . LYS A 1 34  ? 9.363   -7.736  -5.803  1.00 90.84 34  A 1 
ATOM 276  C CB  . LYS A 1 34  ? 11.191  -5.473  -7.041  1.00 89.74 34  A 1 
ATOM 277  C CG  . LYS A 1 34  ? 12.573  -5.124  -7.630  1.00 85.63 34  A 1 
ATOM 278  C CD  . LYS A 1 34  ? 13.053  -3.758  -7.127  1.00 80.91 34  A 1 
ATOM 279  C CE  . LYS A 1 34  ? 14.365  -3.360  -7.808  1.00 75.27 34  A 1 
ATOM 280  N NZ  . LYS A 1 34  ? 14.635  -1.905  -7.693  1.00 67.19 34  A 1 
ATOM 281  N N   . VAL A 1 35  ? 8.139   -6.725  -7.381  1.00 92.47 35  A 1 
ATOM 282  C CA  . VAL A 1 35  ? 6.865   -6.982  -6.695  1.00 93.21 35  A 1 
ATOM 283  C C   . VAL A 1 35  ? 6.410   -8.420  -6.968  1.00 93.50 35  A 1 
ATOM 284  O O   . VAL A 1 35  ? 6.396   -8.852  -8.127  1.00 92.66 35  A 1 
ATOM 285  C CB  . VAL A 1 35  ? 5.785   -5.953  -7.067  1.00 93.08 35  A 1 
ATOM 286  C CG1 . VAL A 1 35  ? 4.499   -6.187  -6.269  1.00 90.99 35  A 1 
ATOM 287  C CG2 . VAL A 1 35  ? 6.256   -4.526  -6.768  1.00 90.83 35  A 1 
ATOM 288  N N   . PRO A 1 36  ? 6.019   -9.196  -5.929  1.00 94.07 36  A 1 
ATOM 289  C CA  . PRO A 1 36  ? 5.552   -10.564 -6.121  1.00 93.30 36  A 1 
ATOM 290  C C   . PRO A 1 36  ? 4.155   -10.604 -6.758  1.00 93.76 36  A 1 
ATOM 291  O O   . PRO A 1 36  ? 3.308   -9.744  -6.524  1.00 92.84 36  A 1 
ATOM 292  C CB  . PRO A 1 36  ? 5.593   -11.196 -4.729  1.00 92.01 36  A 1 
ATOM 293  C CG  . PRO A 1 36  ? 5.329   -10.017 -3.797  1.00 92.18 36  A 1 
ATOM 294  C CD  . PRO A 1 36  ? 6.036   -8.866  -4.501  1.00 93.95 36  A 1 
ATOM 295  N N   . ALA A 1 37  ? 3.892   -11.648 -7.536  1.00 93.30 37  A 1 
ATOM 296  C CA  . ALA A 1 37  ? 2.586   -11.921 -8.141  1.00 92.56 37  A 1 
ATOM 297  C C   . ALA A 1 37  ? 1.693   -12.751 -7.196  1.00 92.59 37  A 1 
ATOM 298  O O   . ALA A 1 37  ? 1.233   -13.832 -7.551  1.00 89.58 37  A 1 
ATOM 299  C CB  . ALA A 1 37  ? 2.797   -12.570 -9.516  1.00 91.16 37  A 1 
ATOM 300  N N   . VAL A 1 38  ? 1.499   -12.258 -5.965  1.00 93.42 38  A 1 
ATOM 301  C CA  . VAL A 1 38  ? 0.713   -12.919 -4.911  1.00 93.41 38  A 1 
ATOM 302  C C   . VAL A 1 38  ? -0.351  -11.965 -4.370  1.00 94.20 38  A 1 
ATOM 303  O O   . VAL A 1 38  ? -0.262  -10.756 -4.586  1.00 93.39 38  A 1 
ATOM 304  C CB  . VAL A 1 38  ? 1.606   -13.452 -3.774  1.00 92.07 38  A 1 
ATOM 305  C CG1 . VAL A 1 38  ? 2.618   -14.476 -4.299  1.00 90.14 38  A 1 
ATOM 306  C CG2 . VAL A 1 38  ? 2.358   -12.343 -3.030  1.00 90.02 38  A 1 
ATOM 307  N N   . ALA A 1 39  ? -1.349  -12.497 -3.667  1.00 94.41 39  A 1 
ATOM 308  C CA  . ALA A 1 39  ? -2.370  -11.692 -3.006  1.00 94.75 39  A 1 
ATOM 309  C C   . ALA A 1 39  ? -1.775  -10.822 -1.883  1.00 95.04 39  A 1 
ATOM 310  O O   . ALA A 1 39  ? -0.709  -11.119 -1.338  1.00 94.33 39  A 1 
ATOM 311  C CB  . ALA A 1 39  ? -3.468  -12.628 -2.496  1.00 93.57 39  A 1 
ATOM 312  N N   . GLY A 1 40  ? -2.461  -9.737  -1.536  1.00 96.23 40  A 1 
ATOM 313  C CA  . GLY A 1 40  ? -2.011  -8.845  -0.479  1.00 96.35 40  A 1 
ATOM 314  C C   . GLY A 1 40  ? -2.694  -7.486  -0.475  1.00 96.60 40  A 1 
ATOM 315  O O   . GLY A 1 40  ? -3.617  -7.227  -1.248  1.00 95.92 40  A 1 
ATOM 316  N N   . VAL A 1 41  ? -2.211  -6.615  0.406   1.00 96.30 41  A 1 
ATOM 317  C CA  . VAL A 1 41  ? -2.641  -5.219  0.526   1.00 96.42 41  A 1 
ATOM 318  C C   . VAL A 1 41  ? -1.539  -4.282  0.048   1.00 96.34 41  A 1 
ATOM 319  O O   . VAL A 1 41  ? -0.357  -4.638  0.051   1.00 95.92 41  A 1 
ATOM 320  C CB  . VAL A 1 41  ? -3.095  -4.868  1.956   1.00 96.04 41  A 1 
ATOM 321  C CG1 . VAL A 1 41  ? -4.244  -5.775  2.403   1.00 93.42 41  A 1 
ATOM 322  C CG2 . VAL A 1 41  ? -1.961  -4.967  2.979   1.00 93.25 41  A 1 
ATOM 323  N N   . PHE A 1 42  ? -1.922  -3.077  -0.352  1.00 95.36 42  A 1 
ATOM 324  C CA  . PHE A 1 42  ? -0.982  -2.066  -0.820  1.00 95.10 42  A 1 
ATOM 325  C C   . PHE A 1 42  ? -1.471  -0.656  -0.502  1.00 94.83 42  A 1 
ATOM 326  O O   . PHE A 1 42  ? -2.664  -0.408  -0.326  1.00 94.06 42  A 1 
ATOM 327  C CB  . PHE A 1 42  ? -0.733  -2.243  -2.322  1.00 94.75 42  A 1 
ATOM 328  C CG  . PHE A 1 42  ? -1.977  -2.099  -3.178  1.00 94.93 42  A 1 
ATOM 329  C CD1 . PHE A 1 42  ? -2.721  -3.239  -3.542  1.00 93.46 42  A 1 
ATOM 330  C CD2 . PHE A 1 42  ? -2.418  -0.829  -3.585  1.00 93.63 42  A 1 
ATOM 331  C CE1 . PHE A 1 42  ? -3.899  -3.108  -4.291  1.00 92.41 42  A 1 
ATOM 332  C CE2 . PHE A 1 42  ? -3.601  -0.694  -4.333  1.00 92.53 42  A 1 
ATOM 333  C CZ  . PHE A 1 42  ? -4.342  -1.833  -4.683  1.00 92.83 42  A 1 
ATOM 334  N N   . GLU A 1 43  ? -0.532  0.268   -0.480  1.00 93.67 43  A 1 
ATOM 335  C CA  . GLU A 1 43  ? -0.770  1.701   -0.406  1.00 93.51 43  A 1 
ATOM 336  C C   . GLU A 1 43  ? -0.005  2.403   -1.521  1.00 93.62 43  A 1 
ATOM 337  O O   . GLU A 1 43  ? 1.120   2.024   -1.860  1.00 93.02 43  A 1 
ATOM 338  C CB  . GLU A 1 43  ? -0.327  2.251   0.941   1.00 92.41 43  A 1 
ATOM 339  C CG  . GLU A 1 43  ? -1.174  1.760   2.114   1.00 89.12 43  A 1 
ATOM 340  C CD  . GLU A 1 43  ? -0.608  2.256   3.442   1.00 88.91 43  A 1 
ATOM 341  O OE1 . GLU A 1 43  ? -1.336  2.329   4.447   1.00 83.18 43  A 1 
ATOM 342  O OE2 . GLU A 1 43  ? 0.614   2.530   3.479   1.00 84.51 43  A 1 
ATOM 343  N N   . ILE A 1 44  ? -0.623  3.435   -2.068  1.00 92.75 44  A 1 
ATOM 344  C CA  . ILE A 1 44  ? -0.052  4.278   -3.116  1.00 92.73 44  A 1 
ATOM 345  C C   . ILE A 1 44  ? -0.110  5.726   -2.649  1.00 91.96 44  A 1 
ATOM 346  O O   . ILE A 1 44  ? -1.117  6.189   -2.115  1.00 90.73 44  A 1 
ATOM 347  C CB  . ILE A 1 44  ? -0.762  4.071   -4.468  1.00 92.89 44  A 1 
ATOM 348  C CG1 . ILE A 1 44  ? -0.763  2.571   -4.850  1.00 91.78 44  A 1 
ATOM 349  C CG2 . ILE A 1 44  ? -0.087  4.913   -5.569  1.00 91.47 44  A 1 
ATOM 350  C CD1 . ILE A 1 44  ? -1.506  2.256   -6.143  1.00 87.75 44  A 1 
ATOM 351  N N   . TYR A 1 45  ? 0.976   6.435   -2.883  1.00 91.90 45  A 1 
ATOM 352  C CA  . TYR A 1 45  ? 1.189   7.814   -2.489  1.00 91.85 45  A 1 
ATOM 353  C C   . TYR A 1 45  ? 1.593   8.658   -3.691  1.00 92.24 45  A 1 
ATOM 354  O O   . TYR A 1 45  ? 2.133   8.153   -4.675  1.00 91.56 45  A 1 
ATOM 355  C CB  . TYR A 1 45  ? 2.272   7.869   -1.417  1.00 91.02 45  A 1 
ATOM 356  C CG  . TYR A 1 45  ? 1.997   7.052   -0.175  1.00 90.17 45  A 1 
ATOM 357  C CD1 . TYR A 1 45  ? 1.465   7.690   0.955   1.00 87.45 45  A 1 
ATOM 358  C CD2 . TYR A 1 45  ? 2.290   5.671   -0.131  1.00 87.20 45  A 1 
ATOM 359  C CE1 . TYR A 1 45  ? 1.239   6.966   2.134   1.00 85.20 45  A 1 
ATOM 360  C CE2 . TYR A 1 45  ? 2.056   4.942   1.050   1.00 85.20 45  A 1 
ATOM 361  C CZ  . TYR A 1 45  ? 1.541   5.597   2.188   1.00 85.64 45  A 1 
ATOM 362  O OH  . TYR A 1 45  ? 1.339   4.930   3.354   1.00 83.44 45  A 1 
ATOM 363  N N   . TRP A 1 46  ? 1.407   9.975   -3.581  1.00 91.45 46  A 1 
ATOM 364  C CA  . TRP A 1 46  ? 2.054   10.930  -4.468  1.00 91.14 46  A 1 
ATOM 365  C C   . TRP A 1 46  ? 2.829   11.966  -3.656  1.00 90.72 46  A 1 
ATOM 366  O O   . TRP A 1 46  ? 2.452   12.310  -2.539  1.00 89.50 46  A 1 
ATOM 367  C CB  . TRP A 1 46  ? 1.027   11.555  -5.422  1.00 90.47 46  A 1 
ATOM 368  C CG  . TRP A 1 46  ? -0.044  12.365  -4.770  1.00 89.17 46  A 1 
ATOM 369  C CD1 . TRP A 1 46  ? -1.198  11.878  -4.264  1.00 85.91 46  A 1 
ATOM 370  C CD2 . TRP A 1 46  ? -0.070  13.804  -4.515  1.00 87.78 46  A 1 
ATOM 371  N NE1 . TRP A 1 46  ? -1.940  12.913  -3.714  1.00 84.27 46  A 1 
ATOM 372  C CE2 . TRP A 1 46  ? -1.288  14.121  -3.844  1.00 86.56 46  A 1 
ATOM 373  C CE3 . TRP A 1 46  ? 0.813   14.866  -4.788  1.00 83.34 46  A 1 
ATOM 374  C CZ2 . TRP A 1 46  ? -1.609  15.438  -3.448  1.00 83.37 46  A 1 
ATOM 375  C CZ3 . TRP A 1 46  ? 0.500   16.184  -4.396  1.00 80.80 46  A 1 
ATOM 376  C CH2 . TRP A 1 46  ? -0.703  16.468  -3.730  1.00 81.01 46  A 1 
ATOM 377  N N   . MET A 1 47  ? 3.932   12.436  -4.211  1.00 90.02 47  A 1 
ATOM 378  C CA  . MET A 1 47  ? 4.787   13.445  -3.587  1.00 89.63 47  A 1 
ATOM 379  C C   . MET A 1 47  ? 4.240   14.845  -3.877  1.00 89.62 47  A 1 
ATOM 380  O O   . MET A 1 47  ? 4.060   15.215  -5.042  1.00 88.85 47  A 1 
ATOM 381  C CB  . MET A 1 47  ? 6.217   13.281  -4.110  1.00 88.03 47  A 1 
ATOM 382  C CG  . MET A 1 47  ? 7.231   14.106  -3.314  1.00 83.47 47  A 1 
ATOM 383  S SD  . MET A 1 47  ? 7.567   13.515  -1.633  1.00 79.59 47  A 1 
ATOM 384  C CE  . MET A 1 47  ? 8.489   12.004  -1.999  1.00 71.90 47  A 1 
ATOM 385  N N   . ASP A 1 48  ? 3.987   15.641  -2.831  1.00 87.63 48  A 1 
ATOM 386  C CA  . ASP A 1 48  ? 3.608   17.043  -2.972  1.00 87.15 48  A 1 
ATOM 387  C C   . ASP A 1 48  ? 4.828   17.969  -3.141  1.00 87.56 48  A 1 
ATOM 388  O O   . ASP A 1 48  ? 5.991   17.561  -3.066  1.00 86.69 48  A 1 
ATOM 389  C CB  . ASP A 1 48  ? 2.632   17.461  -1.852  1.00 85.14 48  A 1 
ATOM 390  C CG  . ASP A 1 48  ? 3.222   17.697  -0.458  1.00 83.22 48  A 1 
ATOM 391  O OD1 . ASP A 1 48  ? 4.454   17.765  -0.305  1.00 80.70 48  A 1 
ATOM 392  O OD2 . ASP A 1 48  ? 2.405   17.878  0.483   1.00 80.54 48  A 1 
ATOM 393  N N   . GLU A 1 49  ? 4.552   19.250  -3.371  1.00 87.19 49  A 1 
ATOM 394  C CA  . GLU A 1 49  ? 5.563   20.293  -3.544  1.00 86.66 49  A 1 
ATOM 395  C C   . GLU A 1 49  ? 6.443   20.526  -2.304  1.00 87.18 49  A 1 
ATOM 396  O O   . GLU A 1 49  ? 7.566   21.016  -2.423  1.00 84.76 49  A 1 
ATOM 397  C CB  . GLU A 1 49  ? 4.883   21.603  -3.987  1.00 85.35 49  A 1 
ATOM 398  C CG  . GLU A 1 49  ? 3.818   22.181  -3.033  1.00 77.69 49  A 1 
ATOM 399  C CD  . GLU A 1 49  ? 2.413   21.570  -3.171  1.00 70.19 49  A 1 
ATOM 400  O OE1 . GLU A 1 49  ? 1.485   22.107  -2.533  1.00 63.31 49  A 1 
ATOM 401  O OE2 . GLU A 1 49  ? 2.243   20.573  -3.918  1.00 64.20 49  A 1 
ATOM 402  N N   . ASN A 1 50  ? 5.967   20.114  -1.120  1.00 86.26 50  A 1 
ATOM 403  C CA  . ASN A 1 50  ? 6.693   20.208  0.145   1.00 85.82 50  A 1 
ATOM 404  C C   . ASN A 1 50  ? 7.479   18.927  0.471   1.00 85.82 50  A 1 
ATOM 405  O O   . ASN A 1 50  ? 8.024   18.801  1.568   1.00 83.65 50  A 1 
ATOM 406  C CB  . ASN A 1 50  ? 5.703   20.586  1.255   1.00 85.19 50  A 1 
ATOM 407  C CG  . ASN A 1 50  ? 5.038   21.926  1.005   1.00 82.93 50  A 1 
ATOM 408  O OD1 . ASN A 1 50  ? 5.688   22.932  0.784   1.00 76.29 50  A 1 
ATOM 409  N ND2 . ASN A 1 50  ? 3.727   21.974  1.033   1.00 75.31 50  A 1 
ATOM 410  N N   . LYS A 1 51  ? 7.567   17.984  -0.469  1.00 85.76 51  A 1 
ATOM 411  C CA  . LYS A 1 51  ? 8.210   16.669  -0.306  1.00 85.04 51  A 1 
ATOM 412  C C   . LYS A 1 51  ? 7.528   15.793  0.753   1.00 85.82 51  A 1 
ATOM 413  O O   . LYS A 1 51  ? 8.193   15.007  1.430   1.00 83.97 51  A 1 
ATOM 414  C CB  . LYS A 1 51  ? 9.721   16.796  -0.073  1.00 83.35 51  A 1 
ATOM 415  C CG  . LYS A 1 51  ? 10.445  17.622  -1.138  1.00 78.04 51  A 1 
ATOM 416  C CD  . LYS A 1 51  ? 11.935  17.648  -0.807  1.00 71.03 51  A 1 
ATOM 417  C CE  . LYS A 1 51  ? 12.677  18.442  -1.874  1.00 64.23 51  A 1 
ATOM 418  N NZ  . LYS A 1 51  ? 14.131  18.496  -1.589  1.00 56.56 51  A 1 
ATOM 419  N N   . HIS A 1 52  ? 6.214   15.917  0.884   1.00 86.51 52  A 1 
ATOM 420  C CA  . HIS A 1 52  ? 5.403   15.024  1.699   1.00 86.59 52  A 1 
ATOM 421  C C   . HIS A 1 52  ? 4.739   13.975  0.813   1.00 87.28 52  A 1 
ATOM 422  O O   . HIS A 1 52  ? 4.179   14.290  -0.235  1.00 86.24 52  A 1 
ATOM 423  C CB  . HIS A 1 52  ? 4.355   15.821  2.478   1.00 85.46 52  A 1 
ATOM 424  C CG  . HIS A 1 52  ? 4.894   16.879  3.398   1.00 81.94 52  A 1 
ATOM 425  N ND1 . HIS A 1 52  ? 4.172   17.946  3.889   1.00 73.00 52  A 1 
ATOM 426  C CD2 . HIS A 1 52  ? 6.150   16.978  3.940   1.00 71.61 52  A 1 
ATOM 427  C CE1 . HIS A 1 52  ? 4.963   18.654  4.703   1.00 72.58 52  A 1 
ATOM 428  N NE2 . HIS A 1 52  ? 6.183   18.103  4.765   1.00 73.79 52  A 1 
ATOM 429  N N   . LEU A 1 53  ? 4.764   12.722  1.262   1.00 87.96 53  A 1 
ATOM 430  C CA  . LEU A 1 53  ? 3.977   11.661  0.648   1.00 88.15 53  A 1 
ATOM 431  C C   . LEU A 1 53  ? 2.519   11.793  1.079   1.00 87.75 53  A 1 
ATOM 432  O O   . LEU A 1 53  ? 2.206   11.632  2.258   1.00 86.69 53  A 1 
ATOM 433  C CB  . LEU A 1 53  ? 4.530   10.290  1.048   1.00 87.58 53  A 1 
ATOM 434  C CG  . LEU A 1 53  ? 5.851   9.906   0.372   1.00 85.76 53  A 1 
ATOM 435  C CD1 . LEU A 1 53  ? 6.289   8.557   0.934   1.00 84.04 53  A 1 
ATOM 436  C CD2 . LEU A 1 53  ? 5.725   9.766   -1.142  1.00 84.15 53  A 1 
ATOM 437  N N   . ARG A 1 54  ? 1.635   12.043  0.129   1.00 89.08 54  A 1 
ATOM 438  C CA  . ARG A 1 54  ? 0.183   12.073  0.315   1.00 88.68 54  A 1 
ATOM 439  C C   . ARG A 1 54  ? -0.395  10.703  -0.007  1.00 89.23 54  A 1 
ATOM 440  O O   . ARG A 1 54  ? -0.196  10.220  -1.122  1.00 88.19 54  A 1 
ATOM 441  C CB  . ARG A 1 54  ? -0.433  13.145  -0.584  1.00 87.92 54  A 1 
ATOM 442  C CG  . ARG A 1 54  ? 0.117   14.559  -0.321  1.00 84.27 54  A 1 
ATOM 443  C CD  . ARG A 1 54  ? -0.263  15.051  1.074   1.00 80.52 54  A 1 
ATOM 444  N NE  . ARG A 1 54  ? 0.274   16.391  1.323   1.00 75.74 54  A 1 
ATOM 445  C CZ  . ARG A 1 54  ? -0.017  17.173  2.343   1.00 69.83 54  A 1 
ATOM 446  N NH1 . ARG A 1 54  ? -0.908  16.847  3.240   1.00 64.28 54  A 1 
ATOM 447  N NH2 . ARG A 1 54  ? 0.613   18.300  2.479   1.00 62.28 54  A 1 
ATOM 448  N N   . LEU A 1 55  ? -1.119  10.110  0.936   1.00 88.15 55  A 1 
ATOM 449  C CA  . LEU A 1 55  ? -1.835  8.860   0.680   1.00 87.49 55  A 1 
ATOM 450  C C   . LEU A 1 55  ? -2.870  9.077   -0.426  1.00 86.50 55  A 1 
ATOM 451  O O   . LEU A 1 55  ? -3.641  10.032  -0.396  1.00 85.13 55  A 1 
ATOM 452  C CB  . LEU A 1 55  ? -2.478  8.357   1.984   1.00 86.89 55  A 1 
ATOM 453  C CG  . LEU A 1 55  ? -3.200  7.003   1.845   1.00 85.71 55  A 1 
ATOM 454  C CD1 . LEU A 1 55  ? -2.246  5.868   1.482   1.00 83.42 55  A 1 
ATOM 455  C CD2 . LEU A 1 55  ? -3.865  6.654   3.175   1.00 82.88 55  A 1 
ATOM 456  N N   . PHE A 1 56  ? -2.861  8.193   -1.403  1.00 86.66 56  A 1 
ATOM 457  C CA  . PHE A 1 56  ? -3.683  8.304   -2.602  1.00 86.53 56  A 1 
ATOM 458  C C   . PHE A 1 56  ? -4.642  7.124   -2.757  1.00 87.64 56  A 1 
ATOM 459  O O   . PHE A 1 56  ? -5.819  7.322   -3.045  1.00 85.86 56  A 1 
ATOM 460  C CB  . PHE A 1 56  ? -2.750  8.453   -3.810  1.00 83.56 56  A 1 
ATOM 461  C CG  . PHE A 1 56  ? -3.464  8.502   -5.145  1.00 83.11 56  A 1 
ATOM 462  C CD1 . PHE A 1 56  ? -3.103  7.612   -6.176  1.00 77.05 56  A 1 
ATOM 463  C CD2 . PHE A 1 56  ? -4.511  9.419   -5.348  1.00 77.72 56  A 1 
ATOM 464  C CE1 . PHE A 1 56  ? -3.785  7.643   -7.397  1.00 72.41 56  A 1 
ATOM 465  C CE2 . PHE A 1 56  ? -5.199  9.443   -6.569  1.00 74.36 56  A 1 
ATOM 466  C CZ  . PHE A 1 56  ? -4.837  8.554   -7.591  1.00 71.07 56  A 1 
ATOM 467  N N   . VAL A 1 57  ? -4.148  5.903   -2.557  1.00 88.43 57  A 1 
ATOM 468  C CA  . VAL A 1 57  ? -4.952  4.679   -2.639  1.00 89.15 57  A 1 
ATOM 469  C C   . VAL A 1 57  ? -4.519  3.720   -1.539  1.00 90.29 57  A 1 
ATOM 470  O O   . VAL A 1 57  ? -3.330  3.460   -1.376  1.00 89.94 57  A 1 
ATOM 471  C CB  . VAL A 1 57  ? -4.814  3.997   -4.021  1.00 87.94 57  A 1 
ATOM 472  C CG1 . VAL A 1 57  ? -5.676  2.730   -4.127  1.00 84.91 57  A 1 
ATOM 473  C CG2 . VAL A 1 57  ? -5.217  4.916   -5.178  1.00 85.12 57  A 1 
ATOM 474  N N   . VAL A 1 58  ? -5.505  3.140   -0.847  1.00 90.91 58  A 1 
ATOM 475  C CA  . VAL A 1 58  ? -5.351  1.916   -0.054  1.00 91.01 58  A 1 
ATOM 476  C C   . VAL A 1 58  ? -6.172  0.839   -0.737  1.00 90.73 58  A 1 
ATOM 477  O O   . VAL A 1 58  ? -7.327  1.075   -1.093  1.00 89.06 58  A 1 
ATOM 478  C CB  . VAL A 1 58  ? -5.816  2.115   1.398   1.00 90.19 58  A 1 
ATOM 479  C CG1 . VAL A 1 58  ? -5.584  0.848   2.227   1.00 83.95 58  A 1 
ATOM 480  C CG2 . VAL A 1 58  ? -5.062  3.258   2.074   1.00 85.29 58  A 1 
ATOM 481  N N   . GLY A 1 59  ? -5.603  -0.336  -0.948  1.00 92.53 59  A 1 
ATOM 482  C CA  . GLY A 1 59  ? -6.300  -1.393  -1.659  1.00 92.70 59  A 1 
ATOM 483  C C   . GLY A 1 59  ? -5.793  -2.787  -1.333  1.00 93.95 59  A 1 
ATOM 484  O O   . GLY A 1 59  ? -4.831  -2.983  -0.588  1.00 93.70 59  A 1 
ATOM 485  N N   . LYS A 1 60  ? -6.474  -3.763  -1.919  1.00 94.25 60  A 1 
ATOM 486  C CA  . LYS A 1 60  ? -6.141  -5.180  -1.824  1.00 94.46 60  A 1 
ATOM 487  C C   . LYS A 1 60  ? -6.272  -5.859  -3.176  1.00 94.39 60  A 1 
ATOM 488  O O   . LYS A 1 60  ? -6.948  -5.349  -4.069  1.00 93.27 60  A 1 
ATOM 489  C CB  . LYS A 1 60  ? -7.007  -5.865  -0.754  1.00 93.39 60  A 1 
ATOM 490  C CG  . LYS A 1 60  ? -8.505  -5.892  -1.102  1.00 92.41 60  A 1 
ATOM 491  C CD  . LYS A 1 60  ? -9.283  -6.679  -0.052  1.00 90.30 60  A 1 
ATOM 492  C CE  . LYS A 1 60  ? -10.740 -6.853  -0.488  1.00 85.00 60  A 1 
ATOM 493  N NZ  . LYS A 1 60  ? -11.378 -7.974  0.241   1.00 79.02 60  A 1 
ATOM 494  N N   . THR A 1 61  ? -5.660  -7.022  -3.304  1.00 94.70 61  A 1 
ATOM 495  C CA  . THR A 1 61  ? -5.826  -7.887  -4.469  1.00 94.50 61  A 1 
ATOM 496  C C   . THR A 1 61  ? -5.849  -9.346  -4.030  1.00 94.02 61  A 1 
ATOM 497  O O   . THR A 1 61  ? -4.901  -9.833  -3.415  1.00 91.73 61  A 1 
ATOM 498  C CB  . THR A 1 61  ? -4.752  -7.595  -5.519  1.00 93.31 61  A 1 
ATOM 499  O OG1 . THR A 1 61  ? -4.935  -8.436  -6.630  1.00 88.72 61  A 1 
ATOM 500  C CG2 . THR A 1 61  ? -3.315  -7.759  -5.025  1.00 88.40 61  A 1 
ATOM 501  N N   . ASP A 1 62  ? -6.936  -10.033 -4.349  1.00 90.39 62  A 1 
ATOM 502  C CA  . ASP A 1 62  ? -7.151  -11.440 -4.012  1.00 87.26 62  A 1 
ATOM 503  C C   . ASP A 1 62  ? -6.648  -12.373 -5.127  1.00 85.92 62  A 1 
ATOM 504  O O   . ASP A 1 62  ? -6.030  -13.399 -4.857  1.00 77.13 62  A 1 
ATOM 505  C CB  . ASP A 1 62  ? -8.647  -11.664 -3.720  1.00 82.62 62  A 1 
ATOM 506  C CG  . ASP A 1 62  ? -9.156  -10.890 -2.490  1.00 75.75 62  A 1 
ATOM 507  O OD1 . ASP A 1 62  ? -8.984  -11.403 -1.364  1.00 66.94 62  A 1 
ATOM 508  O OD2 . ASP A 1 62  ? -9.742  -9.791  -2.639  1.00 69.47 62  A 1 
ATOM 509  N N   . TYR A 1 63  ? -6.871  -11.994 -6.388  1.00 85.81 63  A 1 
ATOM 510  C CA  . TYR A 1 63  ? -6.660  -12.875 -7.545  1.00 82.75 63  A 1 
ATOM 511  C C   . TYR A 1 63  ? -5.610  -12.366 -8.535  1.00 80.69 63  A 1 
ATOM 512  O O   . TYR A 1 63  ? -4.806  -13.151 -9.042  1.00 71.47 63  A 1 
ATOM 513  C CB  . TYR A 1 63  ? -8.005  -13.082 -8.260  1.00 79.02 63  A 1 
ATOM 514  C CG  . TYR A 1 63  ? -9.083  -13.681 -7.387  1.00 73.06 63  A 1 
ATOM 515  C CD1 . TYR A 1 63  ? -9.038  -15.046 -7.047  1.00 68.59 63  A 1 
ATOM 516  C CD2 . TYR A 1 63  ? -10.126 -12.880 -6.888  1.00 66.19 63  A 1 
ATOM 517  C CE1 . TYR A 1 63  ? -10.023 -15.610 -6.221  1.00 59.94 63  A 1 
ATOM 518  C CE2 . TYR A 1 63  ? -11.117 -13.435 -6.056  1.00 59.86 63  A 1 
ATOM 519  C CZ  . TYR A 1 63  ? -11.061 -14.800 -5.726  1.00 57.00 63  A 1 
ATOM 520  O OH  . TYR A 1 63  ? -12.023 -15.349 -4.915  1.00 53.91 63  A 1 
ATOM 521  N N   . GLY A 1 64  ? -5.602  -11.080 -8.843  1.00 82.77 64  A 1 
ATOM 522  C CA  . GLY A 1 64  ? -4.703  -10.496 -9.856  1.00 80.44 64  A 1 
ATOM 523  C C   . GLY A 1 64  ? -3.239  -10.435 -9.422  1.00 82.91 64  A 1 
ATOM 524  O O   . GLY A 1 64  ? -2.336  -10.406 -10.265 1.00 75.74 64  A 1 
ATOM 525  N N   . GLY A 1 65  ? -2.996  -10.442 -8.125  1.00 89.55 65  A 1 
ATOM 526  C CA  . GLY A 1 65  ? -1.680  -10.313 -7.519  1.00 92.16 65  A 1 
ATOM 527  C C   . GLY A 1 65  ? -1.193  -8.867  -7.432  1.00 94.30 65  A 1 
ATOM 528  O O   . GLY A 1 65  ? -1.505  -8.019  -8.271  1.00 93.06 65  A 1 
ATOM 529  N N   . LEU A 1 66  ? -0.370  -8.593  -6.420  1.00 92.98 66  A 1 
ATOM 530  C CA  . LEU A 1 66  ? 0.174   -7.262  -6.124  1.00 93.70 66  A 1 
ATOM 531  C C   . LEU A 1 66  ? 0.893   -6.638  -7.325  1.00 94.16 66  A 1 
ATOM 532  O O   . LEU A 1 66  ? 0.706   -5.459  -7.605  1.00 93.92 66  A 1 
ATOM 533  C CB  . LEU A 1 66  ? 1.152   -7.373  -4.945  1.00 93.60 66  A 1 
ATOM 534  C CG  . LEU A 1 66  ? 0.491   -7.612  -3.578  1.00 92.91 66  A 1 
ATOM 535  C CD1 . LEU A 1 66  ? 1.554   -8.030  -2.566  1.00 91.37 66  A 1 
ATOM 536  C CD2 . LEU A 1 66  ? -0.205  -6.351  -3.065  1.00 92.41 66  A 1 
ATOM 537  N N   . ARG A 1 67  ? 1.672   -7.418  -8.062  1.00 94.62 67  A 1 
ATOM 538  C CA  . ARG A 1 67  ? 2.400   -6.932  -9.244  1.00 94.47 67  A 1 
ATOM 539  C C   . ARG A 1 67  ? 1.460   -6.344  -10.295 1.00 94.00 67  A 1 
ATOM 540  O O   . ARG A 1 67  ? 1.691   -5.237  -10.773 1.00 92.81 67  A 1 
ATOM 541  C CB  . ARG A 1 67  ? 3.224   -8.084  -9.831  1.00 93.71 67  A 1 
ATOM 542  C CG  . ARG A 1 67  ? 4.024   -7.648  -11.070 1.00 91.19 67  A 1 
ATOM 543  C CD  . ARG A 1 67  ? 4.767   -8.827  -11.706 1.00 89.62 67  A 1 
ATOM 544  N NE  . ARG A 1 67  ? 5.742   -9.415  -10.774 1.00 84.51 67  A 1 
ATOM 545  C CZ  . ARG A 1 67  ? 6.376   -10.564 -10.910 1.00 82.84 67  A 1 
ATOM 546  N NH1 . ARG A 1 67  ? 6.227   -11.320 -11.960 1.00 73.46 67  A 1 
ATOM 547  N NH2 . ARG A 1 67  ? 7.184   -10.966 -9.967  1.00 73.56 67  A 1 
ATOM 548  N N   . SER A 1 68  ? 0.438   -7.098  -10.671 1.00 93.51 68  A 1 
ATOM 549  C CA  . SER A 1 68  ? -0.512  -6.679  -11.703 1.00 92.46 68  A 1 
ATOM 550  C C   . SER A 1 68  ? -1.331  -5.479  -11.249 1.00 92.55 68  A 1 
ATOM 551  O O   . SER A 1 68  ? -1.510  -4.544  -12.023 1.00 91.88 68  A 1 
ATOM 552  C CB  . SER A 1 68  ? -1.449  -7.834  -12.063 1.00 90.92 68  A 1 
ATOM 553  O OG  . SER A 1 68  ? -0.695  -8.913  -12.596 1.00 77.42 68  A 1 
ATOM 554  N N   . GLU A 1 69  ? -1.772  -5.479  -9.999  1.00 92.33 69  A 1 
ATOM 555  C CA  . GLU A 1 69  ? -2.635  -4.425  -9.471  1.00 92.41 69  A 1 
ATOM 556  C C   . GLU A 1 69  ? -1.886  -3.102  -9.261  1.00 92.69 69  A 1 
ATOM 557  O O   . GLU A 1 69  ? -2.348  -2.057  -9.715  1.00 91.82 69  A 1 
ATOM 558  C CB  . GLU A 1 69  ? -3.309  -4.933  -8.191  1.00 91.63 69  A 1 
ATOM 559  C CG  . GLU A 1 69  ? -4.440  -4.030  -7.690  1.00 83.89 69  A 1 
ATOM 560  C CD  . GLU A 1 69  ? -5.655  -3.939  -8.633  1.00 84.21 69  A 1 
ATOM 561  O OE1 . GLU A 1 69  ? -6.623  -3.240  -8.279  1.00 76.54 69  A 1 
ATOM 562  O OE2 . GLU A 1 69  ? -5.643  -4.475  -9.767  1.00 77.24 69  A 1 
ATOM 563  N N   . LEU A 1 70  ? -0.695  -3.140  -8.675  1.00 92.90 70  A 1 
ATOM 564  C CA  . LEU A 1 70  ? 0.158   -1.952  -8.547  1.00 93.13 70  A 1 
ATOM 565  C C   . LEU A 1 70  ? 0.500   -1.367  -9.914  1.00 92.44 70  A 1 
ATOM 566  O O   . LEU A 1 70  ? 0.392   -0.160  -10.105 1.00 91.31 70  A 1 
ATOM 567  C CB  . LEU A 1 70  ? 1.444   -2.293  -7.780  1.00 93.65 70  A 1 
ATOM 568  C CG  . LEU A 1 70  ? 1.245   -2.462  -6.268  1.00 92.94 70  A 1 
ATOM 569  C CD1 . LEU A 1 70  ? 2.537   -2.992  -5.647  1.00 91.40 70  A 1 
ATOM 570  C CD2 . LEU A 1 70  ? 0.906   -1.134  -5.583  1.00 91.71 70  A 1 
ATOM 571  N N   . ARG A 1 71  ? 0.842   -2.202  -10.879 1.00 93.67 71  A 1 
ATOM 572  C CA  . ARG A 1 71  ? 1.086   -1.739  -12.248 1.00 92.52 71  A 1 
ATOM 573  C C   . ARG A 1 71  ? -0.157  -1.083  -12.838 1.00 92.47 71  A 1 
ATOM 574  O O   . ARG A 1 71  ? -0.056  0.019   -13.361 1.00 90.87 71  A 1 
ATOM 575  C CB  . ARG A 1 71  ? 1.588   -2.898  -13.114 1.00 91.07 71  A 1 
ATOM 576  C CG  . ARG A 1 71  ? 1.921   -2.403  -14.530 1.00 79.92 71  A 1 
ATOM 577  C CD  . ARG A 1 71  ? 2.353   -3.558  -15.429 1.00 75.19 71  A 1 
ATOM 578  N NE  . ARG A 1 71  ? 2.436   -3.102  -16.827 1.00 69.42 71  A 1 
ATOM 579  C CZ  . ARG A 1 71  ? 2.299   -3.849  -17.908 1.00 63.74 71  A 1 
ATOM 580  N NH1 . ARG A 1 71  ? 2.192   -5.149  -17.839 1.00 56.01 71  A 1 
ATOM 581  N NH2 . ARG A 1 71  ? 2.254   -3.284  -19.078 1.00 54.97 71  A 1 
ATOM 582  N N   . ARG A 1 72  ? -1.320  -1.714  -12.735 1.00 91.29 72  A 1 
ATOM 583  C CA  . ARG A 1 72  ? -2.587  -1.203  -13.277 1.00 90.05 72  A 1 
ATOM 584  C C   . ARG A 1 72  ? -2.948  0.171   -12.712 1.00 90.46 72  A 1 
ATOM 585  O O   . ARG A 1 72  ? -3.425  1.018   -13.451 1.00 89.27 72  A 1 
ATOM 586  C CB  . ARG A 1 72  ? -3.700  -2.220  -12.974 1.00 88.15 72  A 1 
ATOM 587  C CG  . ARG A 1 72  ? -5.024  -1.870  -13.666 1.00 80.75 72  A 1 
ATOM 588  C CD  . ARG A 1 72  ? -6.168  -2.779  -13.192 1.00 77.21 72  A 1 
ATOM 589  N NE  . ARG A 1 72  ? -6.567  -2.539  -11.794 1.00 70.07 72  A 1 
ATOM 590  C CZ  . ARG A 1 72  ? -7.246  -1.510  -11.313 1.00 64.30 72  A 1 
ATOM 591  N NH1 . ARG A 1 72  ? -7.647  -0.527  -12.073 1.00 58.34 72  A 1 
ATOM 592  N NH2 . ARG A 1 72  ? -7.547  -1.457  -10.048 1.00 55.77 72  A 1 
ATOM 593  N N   . ILE A 1 73  ? -2.742  0.383   -11.409 1.00 90.45 73  A 1 
ATOM 594  C CA  . ILE A 1 73  ? -3.137  1.631   -10.739 1.00 90.26 73  A 1 
ATOM 595  C C   . ILE A 1 73  ? -2.107  2.748   -10.946 1.00 90.41 73  A 1 
ATOM 596  O O   . ILE A 1 73  ? -2.485  3.914   -11.006 1.00 88.91 73  A 1 
ATOM 597  C CB  . ILE A 1 73  ? -3.414  1.362   -9.242  1.00 89.73 73  A 1 
ATOM 598  C CG1 . ILE A 1 73  ? -4.612  0.392   -9.088  1.00 86.98 73  A 1 
ATOM 599  C CG2 . ILE A 1 73  ? -3.725  2.669   -8.490  1.00 86.62 73  A 1 
ATOM 600  C CD1 . ILE A 1 73  ? -4.831  -0.097  -7.650  1.00 82.62 73  A 1 
ATOM 601  N N   . THR A 1 74  ? -0.821  2.424   -11.053 1.00 90.95 74  A 1 
ATOM 602  C CA  . THR A 1 74  ? 0.263   3.422   -11.141 1.00 90.88 74  A 1 
ATOM 603  C C   . THR A 1 74  ? 0.665   3.786   -12.570 1.00 90.70 74  A 1 
ATOM 604  O O   . THR A 1 74  ? 1.339   4.793   -12.762 1.00 89.10 74  A 1 
ATOM 605  C CB  . THR A 1 74  ? 1.506   2.996   -10.347 1.00 91.36 74  A 1 
ATOM 606  O OG1 . THR A 1 74  ? 2.042   1.788   -10.836 1.00 90.37 74  A 1 
ATOM 607  C CG2 . THR A 1 74  ? 1.203   2.818   -8.858  1.00 89.73 74  A 1 
ATOM 608  N N   . ASP A 1 75  ? 0.255   3.011   -13.560 1.00 90.02 75  A 1 
ATOM 609  C CA  . ASP A 1 75  ? 0.554   3.290   -14.969 1.00 89.42 75  A 1 
ATOM 610  C C   . ASP A 1 75  ? -0.518  4.229   -15.564 1.00 89.16 75  A 1 
ATOM 611  O O   . ASP A 1 75  ? -1.679  3.827   -15.687 1.00 87.91 75  A 1 
ATOM 612  C CB  . ASP A 1 75  ? 0.675   1.961   -15.736 1.00 87.92 75  A 1 
ATOM 613  C CG  . ASP A 1 75  ? 1.257   2.098   -17.149 1.00 86.34 75  A 1 
ATOM 614  O OD1 . ASP A 1 75  ? 1.150   3.192   -17.734 1.00 83.30 75  A 1 
ATOM 615  O OD2 . ASP A 1 75  ? 1.834   1.089   -17.642 1.00 82.31 75  A 1 
ATOM 616  N N   . PRO A 1 76  ? -0.172  5.470   -15.951 1.00 89.17 76  A 1 
ATOM 617  C CA  . PRO A 1 76  ? -1.148  6.411   -16.500 1.00 88.06 76  A 1 
ATOM 618  C C   . PRO A 1 76  ? -1.776  5.918   -17.809 1.00 88.47 76  A 1 
ATOM 619  O O   . PRO A 1 76  ? -2.929  6.250   -18.092 1.00 85.80 76  A 1 
ATOM 620  C CB  . PRO A 1 76  ? -0.377  7.724   -16.689 1.00 86.84 76  A 1 
ATOM 621  C CG  . PRO A 1 76  ? 1.074   7.283   -16.846 1.00 86.44 76  A 1 
ATOM 622  C CD  . PRO A 1 76  ? 1.154   6.071   -15.926 1.00 89.77 76  A 1 
ATOM 623  N N   . GLU A 1 77  ? -1.081  5.089   -18.575 1.00 88.46 77  A 1 
ATOM 624  C CA  . GLU A 1 77  ? -1.607  4.502   -19.818 1.00 87.75 77  A 1 
ATOM 625  C C   . GLU A 1 77  ? -2.727  3.483   -19.568 1.00 87.73 77  A 1 
ATOM 626  O O   . GLU A 1 77  ? -3.564  3.237   -20.437 1.00 85.54 77  A 1 
ATOM 627  C CB  . GLU A 1 77  ? -0.464  3.835   -20.604 1.00 87.33 77  A 1 
ATOM 628  C CG  . GLU A 1 77  ? 0.617   4.826   -21.070 1.00 80.15 77  A 1 
ATOM 629  C CD  . GLU A 1 77  ? 0.021   5.941   -21.945 1.00 71.00 77  A 1 
ATOM 630  O OE1 . GLU A 1 77  ? 0.252   7.126   -21.627 1.00 63.48 77  A 1 
ATOM 631  O OE2 . GLU A 1 77  ? -0.719  5.602   -22.892 1.00 64.51 77  A 1 
ATOM 632  N N   . LEU A 1 78  ? -2.788  2.911   -18.365 1.00 86.80 78  A 1 
ATOM 633  C CA  . LEU A 1 78  ? -3.817  1.952   -17.954 1.00 85.30 78  A 1 
ATOM 634  C C   . LEU A 1 78  ? -4.939  2.603   -17.129 1.00 84.87 78  A 1 
ATOM 635  O O   . LEU A 1 78  ? -5.864  1.920   -16.689 1.00 82.09 78  A 1 
ATOM 636  C CB  . LEU A 1 78  ? -3.155  0.785   -17.198 1.00 84.78 78  A 1 
ATOM 637  C CG  . LEU A 1 78  ? -2.055  0.040   -17.985 1.00 83.41 78  A 1 
ATOM 638  C CD1 . LEU A 1 78  ? -1.476  -1.079  -17.121 1.00 80.07 78  A 1 
ATOM 639  C CD2 . LEU A 1 78  ? -2.590  -0.583  -19.275 1.00 80.01 78  A 1 
ATOM 640  N N   . CYS A 1 79  ? -4.871  3.916   -16.887 1.00 85.42 79  A 1 
ATOM 641  C CA  . CYS A 1 79  ? -5.822  4.643   -16.059 1.00 83.93 79  A 1 
ATOM 642  C C   . CYS A 1 79  ? -6.933  5.292   -16.897 1.00 83.82 79  A 1 
ATOM 643  O O   . CYS A 1 79  ? -6.700  6.213   -17.679 1.00 82.74 79  A 1 
ATOM 644  C CB  . CYS A 1 79  ? -5.065  5.668   -15.214 1.00 81.44 79  A 1 
ATOM 645  S SG  . CYS A 1 79  ? -6.225  6.395   -14.022 1.00 77.82 79  A 1 
ATOM 646  N N   . ASN A 1 80  ? -8.176  4.877   -16.642 1.00 82.84 80  A 1 
ATOM 647  C CA  . ASN A 1 80  ? -9.365  5.421   -17.314 1.00 83.49 80  A 1 
ATOM 648  C C   . ASN A 1 80  ? -9.982  6.633   -16.593 1.00 85.14 80  A 1 
ATOM 649  O O   . ASN A 1 80  ? -10.851 7.308   -17.143 1.00 82.41 80  A 1 
ATOM 650  C CB  . ASN A 1 80  ? -10.392 4.285   -17.474 1.00 81.07 80  A 1 
ATOM 651  C CG  . ASN A 1 80  ? -9.889  3.169   -18.376 1.00 76.21 80  A 1 
ATOM 652  O OD1 . ASN A 1 80  ? -9.148  3.375   -19.313 1.00 69.03 80  A 1 
ATOM 653  N ND2 . ASN A 1 80  ? -10.288 1.944   -18.120 1.00 68.77 80  A 1 
ATOM 654  N N   . ASN A 1 81  ? -9.563  6.932   -15.353 1.00 83.19 81  A 1 
ATOM 655  C CA  . ASN A 1 81  ? -10.073 8.076   -14.598 1.00 83.31 81  A 1 
ATOM 656  C C   . ASN A 1 81  ? -9.203  9.313   -14.863 1.00 85.03 81  A 1 
ATOM 657  O O   . ASN A 1 81  ? -8.036  9.343   -14.481 1.00 84.46 81  A 1 
ATOM 658  C CB  . ASN A 1 81  ? -10.156 7.705   -13.109 1.00 80.85 81  A 1 
ATOM 659  C CG  . ASN A 1 81  ? -10.705 8.845   -12.265 1.00 77.42 81  A 1 
ATOM 660  O OD1 . ASN A 1 81  ? -10.151 9.929   -12.181 1.00 72.34 81  A 1 
ATOM 661  N ND2 . ASN A 1 81  ? -11.838 8.655   -11.625 1.00 70.68 81  A 1 
ATOM 662  N N   . VAL A 1 82  ? -9.788  10.360  -15.444 1.00 85.51 82  A 1 
ATOM 663  C CA  . VAL A 1 82  ? -9.071  11.582  -15.862 1.00 86.70 82  A 1 
ATOM 664  C C   . VAL A 1 82  ? -8.330  12.257  -14.703 1.00 87.31 82  A 1 
ATOM 665  O O   . VAL A 1 82  ? -7.175  12.657  -14.852 1.00 85.94 82  A 1 
ATOM 666  C CB  . VAL A 1 82  ? -10.051 12.579  -16.515 1.00 86.29 82  A 1 
ATOM 667  C CG1 . VAL A 1 82  ? -9.367  13.879  -16.942 1.00 78.97 82  A 1 
ATOM 668  C CG2 . VAL A 1 82  ? -10.709 11.965  -17.758 1.00 79.23 82  A 1 
ATOM 669  N N   . LYS A 1 83  ? -8.961  12.370  -13.519 1.00 85.34 83  A 1 
ATOM 670  C CA  . LYS A 1 83  ? -8.342  13.002  -12.341 1.00 84.50 83  A 1 
ATOM 671  C C   . LYS A 1 83  ? -7.163  12.177  -11.826 1.00 85.57 83  A 1 
ATOM 672  O O   . LYS A 1 83  ? -6.104  12.730  -11.536 1.00 84.50 83  A 1 
ATOM 673  C CB  . LYS A 1 83  ? -9.408  13.214  -11.254 1.00 83.26 83  A 1 
ATOM 674  C CG  . LYS A 1 83  ? -8.862  13.985  -10.041 1.00 73.59 83  A 1 
ATOM 675  C CD  . LYS A 1 83  ? -9.941  14.148  -8.963  1.00 68.05 83  A 1 
ATOM 676  C CE  . LYS A 1 83  ? -9.366  14.872  -7.743  1.00 58.25 83  A 1 
ATOM 677  N NZ  . LYS A 1 83  ? -10.349 14.968  -6.626  1.00 50.83 83  A 1 
ATOM 678  N N   . THR A 1 84  ? -7.336  10.865  -11.734 1.00 85.31 84  A 1 
ATOM 679  C CA  . THR A 1 84  ? -6.276  9.936   -11.325 1.00 84.43 84  A 1 
ATOM 680  C C   . THR A 1 84  ? -5.133  9.940   -12.333 1.00 86.32 84  A 1 
ATOM 681  O O   . THR A 1 84  ? -3.988  10.106  -11.935 1.00 86.26 84  A 1 
ATOM 682  C CB  . THR A 1 84  ? -6.840  8.519   -11.163 1.00 82.35 84  A 1 
ATOM 683  O OG1 . THR A 1 84  ? -7.875  8.538   -10.204 1.00 77.25 84  A 1 
ATOM 684  C CG2 . THR A 1 84  ? -5.808  7.503   -10.699 1.00 76.21 84  A 1 
ATOM 685  N N   . LYS A 1 85  ? -5.438  9.858   -13.629 1.00 86.55 85  A 1 
ATOM 686  C CA  . LYS A 1 85  ? -4.440  9.895   -14.704 1.00 88.28 85  A 1 
ATOM 687  C C   . LYS A 1 85  ? -3.565  11.146  -14.615 1.00 88.97 85  A 1 
ATOM 688  O O   . LYS A 1 85  ? -2.346  11.036  -14.631 1.00 88.63 85  A 1 
ATOM 689  C CB  . LYS A 1 85  ? -5.142  9.767   -16.063 1.00 88.25 85  A 1 
ATOM 690  C CG  . LYS A 1 85  ? -4.122  9.765   -17.205 1.00 87.83 85  A 1 
ATOM 691  C CD  . LYS A 1 85  ? -4.719  9.307   -18.541 1.00 85.59 85  A 1 
ATOM 692  C CE  . LYS A 1 85  ? -3.578  9.350   -19.568 1.00 79.74 85  A 1 
ATOM 693  N NZ  . LYS A 1 85  ? -3.757  8.418   -20.706 1.00 71.96 85  A 1 
ATOM 694  N N   . LYS A 1 86  ? -4.177  12.311  -14.400 1.00 88.66 86  A 1 
ATOM 695  C CA  . LYS A 1 86  ? -3.453  13.571  -14.220 1.00 88.19 86  A 1 
ATOM 696  C C   . LYS A 1 86  ? -2.473  13.525  -13.041 1.00 88.34 86  A 1 
ATOM 697  O O   . LYS A 1 86  ? -1.346  13.998  -13.162 1.00 88.13 86  A 1 
ATOM 698  C CB  . LYS A 1 86  ? -4.474  14.710  -14.081 1.00 88.62 86  A 1 
ATOM 699  C CG  . LYS A 1 86  ? -3.772  16.060  -14.059 1.00 79.17 86  A 1 
ATOM 700  C CD  . LYS A 1 86  ? -4.760  17.230  -14.039 1.00 74.94 86  A 1 
ATOM 701  C CE  . LYS A 1 86  ? -3.886  18.482  -14.050 1.00 66.37 86  A 1 
ATOM 702  N NZ  . LYS A 1 86  ? -4.647  19.747  -14.110 1.00 57.85 86  A 1 
ATOM 703  N N   . ILE A 1 87  ? -2.865  12.938  -11.909 1.00 88.28 87  A 1 
ATOM 704  C CA  . ILE A 1 87  ? -1.964  12.770  -10.757 1.00 86.47 87  A 1 
ATOM 705  C C   . ILE A 1 87  ? -0.787  11.861  -11.123 1.00 87.71 87  A 1 
ATOM 706  O O   . ILE A 1 87  ? 0.351   12.199  -10.813 1.00 87.84 87  A 1 
ATOM 707  C CB  . ILE A 1 87  ? -2.732  12.243  -9.518  1.00 85.45 87  A 1 
ATOM 708  C CG1 . ILE A 1 87  ? -3.726  13.314  -9.012  1.00 82.66 87  A 1 
ATOM 709  C CG2 . ILE A 1 87  ? -1.765  11.837  -8.385  1.00 81.70 87  A 1 
ATOM 710  C CD1 . ILE A 1 87  ? -4.744  12.786  -7.995  1.00 75.06 87  A 1 
ATOM 711  N N   . LEU A 1 88  ? -1.039  10.746  -11.798 1.00 87.58 88  A 1 
ATOM 712  C CA  . LEU A 1 88  ? 0.005   9.796   -12.203 1.00 87.83 88  A 1 
ATOM 713  C C   . LEU A 1 88  ? 0.990   10.396  -13.220 1.00 89.01 88  A 1 
ATOM 714  O O   . LEU A 1 88  ? 2.167   10.052  -13.194 1.00 89.32 88  A 1 
ATOM 715  C CB  . LEU A 1 88  ? -0.650  8.535   -12.789 1.00 88.11 88  A 1 
ATOM 716  C CG  . LEU A 1 88  ? -1.550  7.741   -11.827 1.00 86.34 88  A 1 
ATOM 717  C CD1 . LEU A 1 88  ? -2.236  6.607   -12.587 1.00 85.06 88  A 1 
ATOM 718  C CD2 . LEU A 1 88  ? -0.773  7.137   -10.661 1.00 85.47 88  A 1 
ATOM 719  N N   . GLU A 1 89  ? 0.534   11.285  -14.088 1.00 89.21 89  A 1 
ATOM 720  C CA  . GLU A 1 89  ? 1.366   11.956  -15.098 1.00 89.19 89  A 1 
ATOM 721  C C   . GLU A 1 89  ? 2.179   13.122  -14.516 1.00 89.45 89  A 1 
ATOM 722  O O   . GLU A 1 89  ? 3.326   13.337  -14.901 1.00 88.46 89  A 1 
ATOM 723  C CB  . GLU A 1 89  ? 0.465   12.464  -16.239 1.00 89.15 89  A 1 
ATOM 724  C CG  . GLU A 1 89  ? -0.083  11.328  -17.116 1.00 85.91 89  A 1 
ATOM 725  C CD  . GLU A 1 89  ? -1.131  11.776  -18.153 1.00 83.52 89  A 1 
ATOM 726  O OE1 . GLU A 1 89  ? -1.393  10.989  -19.098 1.00 76.65 89  A 1 
ATOM 727  O OE2 . GLU A 1 89  ? -1.746  12.856  -17.988 1.00 78.70 89  A 1 
ATOM 728  N N   . GLU A 1 90  ? 1.599   13.896  -13.587 1.00 91.00 90  A 1 
ATOM 729  C CA  . GLU A 1 90  ? 2.207   15.142  -13.103 1.00 90.48 90  A 1 
ATOM 730  C C   . GLU A 1 90  ? 2.985   14.992  -11.789 1.00 90.53 90  A 1 
ATOM 731  O O   . GLU A 1 90  ? 3.787   15.873  -11.443 1.00 88.63 90  A 1 
ATOM 732  C CB  . GLU A 1 90  ? 1.117   16.212  -12.915 1.00 89.32 90  A 1 
ATOM 733  C CG  . GLU A 1 90  ? 0.448   16.651  -14.228 1.00 84.25 90  A 1 
ATOM 734  C CD  . GLU A 1 90  ? -0.626  17.733  -14.017 1.00 79.93 90  A 1 
ATOM 735  O OE1 . GLU A 1 90  ? -1.183  18.223  -15.019 1.00 73.78 90  A 1 
ATOM 736  O OE2 . GLU A 1 90  ? -0.967  18.086  -12.858 1.00 75.75 90  A 1 
ATOM 737  N N   . LYS A 1 91  ? 2.731   13.938  -11.007 1.00 90.74 91  A 1 
ATOM 738  C CA  . LYS A 1 91  ? 3.308   13.756  -9.674  1.00 90.33 91  A 1 
ATOM 739  C C   . LYS A 1 91  ? 4.209   12.531  -9.622  1.00 91.33 91  A 1 
ATOM 740  O O   . LYS A 1 91  ? 4.003   11.538  -10.311 1.00 89.98 91  A 1 
ATOM 741  C CB  . LYS A 1 91  ? 2.201   13.697  -8.601  1.00 89.39 91  A 1 
ATOM 742  C CG  . LYS A 1 91  ? 1.249   14.911  -8.591  1.00 87.97 91  A 1 
ATOM 743  C CD  . LYS A 1 91  ? 1.984   16.220  -8.293  1.00 83.95 91  A 1 
ATOM 744  C CE  . LYS A 1 91  ? 1.001   17.386  -8.201  1.00 80.35 91  A 1 
ATOM 745  N NZ  . LYS A 1 91  ? 1.706   18.647  -7.850  1.00 71.38 91  A 1 
ATOM 746  N N   . GLU A 1 92  ? 5.195   12.591  -8.747  1.00 91.94 92  A 1 
ATOM 747  C CA  . GLU A 1 92  ? 5.981   11.415  -8.405  1.00 91.59 92  A 1 
ATOM 748  C C   . GLU A 1 92  ? 5.139   10.482  -7.528  1.00 91.97 92  A 1 
ATOM 749  O O   . GLU A 1 92  ? 4.690   10.882  -6.457  1.00 90.63 92  A 1 
ATOM 750  C CB  . GLU A 1 92  ? 7.286   11.842  -7.727  1.00 89.65 92  A 1 
ATOM 751  C CG  . GLU A 1 92  ? 8.151   10.625  -7.417  1.00 81.44 92  A 1 
ATOM 752  C CD  . GLU A 1 92  ? 9.546   11.029  -6.949  1.00 80.56 92  A 1 
ATOM 753  O OE1 . GLU A 1 92  ? 9.772   11.047  -5.724  1.00 73.36 92  A 1 
ATOM 754  O OE2 . GLU A 1 92  ? 10.401  11.260  -7.835  1.00 75.34 92  A 1 
ATOM 755  N N   . VAL A 1 93  ? 4.930   9.256   -7.977  1.00 92.83 93  A 1 
ATOM 756  C CA  . VAL A 1 93  ? 4.105   8.249   -7.300  1.00 93.20 93  A 1 
ATOM 757  C C   . VAL A 1 93  ? 5.003   7.244   -6.592  1.00 93.32 93  A 1 
ATOM 758  O O   . VAL A 1 93  ? 6.028   6.818   -7.127  1.00 92.43 93  A 1 
ATOM 759  C CB  . VAL A 1 93  ? 3.134   7.575   -8.287  1.00 92.54 93  A 1 
ATOM 760  C CG1 . VAL A 1 93  ? 2.217   6.560   -7.590  1.00 89.84 93  A 1 
ATOM 761  C CG2 . VAL A 1 93  ? 2.233   8.620   -8.961  1.00 89.93 93  A 1 
ATOM 762  N N   . TRP A 1 94  ? 4.606   6.874   -5.384  1.00 93.11 94  A 1 
ATOM 763  C CA  . TRP A 1 94  ? 5.292   5.901   -4.543  1.00 92.99 94  A 1 
ATOM 764  C C   . TRP A 1 94  ? 4.321   4.832   -4.067  1.00 93.40 94  A 1 
ATOM 765  O O   . TRP A 1 94  ? 3.118   5.069   -3.992  1.00 92.86 94  A 1 
ATOM 766  C CB  . TRP A 1 94  ? 5.948   6.606   -3.357  1.00 92.32 94  A 1 
ATOM 767  C CG  . TRP A 1 94  ? 7.123   7.464   -3.699  1.00 91.03 94  A 1 
ATOM 768  C CD1 . TRP A 1 94  ? 7.074   8.641   -4.361  1.00 88.43 94  A 1 
ATOM 769  C CD2 . TRP A 1 94  ? 8.534   7.211   -3.425  1.00 89.77 94  A 1 
ATOM 770  N NE1 . TRP A 1 94  ? 8.356   9.133   -4.529  1.00 87.05 94  A 1 
ATOM 771  C CE2 . TRP A 1 94  ? 9.292   8.287   -3.970  1.00 88.31 94  A 1 
ATOM 772  C CE3 . TRP A 1 94  ? 9.241   6.177   -2.782  1.00 86.98 94  A 1 
ATOM 773  C CZ2 . TRP A 1 94  ? 10.696  8.330   -3.890  1.00 85.96 94  A 1 
ATOM 774  C CZ3 . TRP A 1 94  ? 10.648  6.214   -2.689  1.00 85.01 94  A 1 
ATOM 775  C CH2 . TRP A 1 94  ? 11.370  7.283   -3.245  1.00 84.84 94  A 1 
ATOM 776  N N   . TYR A 1 95  ? 4.827   3.654   -3.724  1.00 93.41 95  A 1 
ATOM 777  C CA  . TYR A 1 95  ? 4.007   2.558   -3.229  1.00 93.84 95  A 1 
ATOM 778  C C   . TYR A 1 95  ? 4.734   1.741   -2.164  1.00 93.51 95  A 1 
ATOM 779  O O   . TYR A 1 95  ? 5.965   1.714   -2.091  1.00 92.86 95  A 1 
ATOM 780  C CB  . TYR A 1 95  ? 3.555   1.670   -4.397  1.00 94.19 95  A 1 
ATOM 781  C CG  . TYR A 1 95  ? 4.662   0.828   -5.002  1.00 94.61 95  A 1 
ATOM 782  C CD1 . TYR A 1 95  ? 5.521   1.368   -5.982  1.00 93.63 95  A 1 
ATOM 783  C CD2 . TYR A 1 95  ? 4.866   -0.495  -4.561  1.00 93.88 95  A 1 
ATOM 784  C CE1 . TYR A 1 95  ? 6.568   0.597   -6.515  1.00 92.94 95  A 1 
ATOM 785  C CE2 . TYR A 1 95  ? 5.914   -1.270  -5.088  1.00 93.23 95  A 1 
ATOM 786  C CZ  . TYR A 1 95  ? 6.767   -0.723  -6.066  1.00 93.37 95  A 1 
ATOM 787  O OH  . TYR A 1 95  ? 7.788   -1.471  -6.569  1.00 92.09 95  A 1 
ATOM 788  N N   . ARG A 1 96  ? 3.948   1.022   -1.366  1.00 93.87 96  A 1 
ATOM 789  C CA  . ARG A 1 96  ? 4.392   -0.099  -0.527  1.00 93.72 96  A 1 
ATOM 790  C C   . ARG A 1 96  ? 3.327   -1.187  -0.517  1.00 94.45 96  A 1 
ATOM 791  O O   . ARG A 1 96  ? 2.174   -0.928  -0.850  1.00 94.27 96  A 1 
ATOM 792  C CB  . ARG A 1 96  ? 4.771   0.390   0.880   1.00 92.01 96  A 1 
ATOM 793  C CG  . ARG A 1 96  ? 3.602   0.991   1.676   1.00 89.88 96  A 1 
ATOM 794  C CD  . ARG A 1 96  ? 4.126   1.483   3.031   1.00 89.04 96  A 1 
ATOM 795  N NE  . ARG A 1 96  ? 3.061   2.002   3.898   1.00 86.97 96  A 1 
ATOM 796  C CZ  . ARG A 1 96  ? 3.168   2.354   5.163   1.00 85.71 96  A 1 
ATOM 797  N NH1 . ARG A 1 96  ? 4.297   2.319   5.807   1.00 83.04 96  A 1 
ATOM 798  N NH2 . ARG A 1 96  ? 2.118   2.745   5.820   1.00 81.66 96  A 1 
ATOM 799  N N   . TYR A 1 97  ? 3.694   -2.402  -0.155  1.00 94.90 97  A 1 
ATOM 800  C CA  . TYR A 1 97  ? 2.782   -3.544  -0.149  1.00 95.46 97  A 1 
ATOM 801  C C   . TYR A 1 97  ? 3.090   -4.507  0.997   1.00 95.56 97  A 1 
ATOM 802  O O   . TYR A 1 97  ? 4.195   -4.520  1.544   1.00 95.18 97  A 1 
ATOM 803  C CB  . TYR A 1 97  ? 2.827   -4.258  -1.508  1.00 95.52 97  A 1 
ATOM 804  C CG  . TYR A 1 97  ? 4.157   -4.908  -1.833  1.00 95.82 97  A 1 
ATOM 805  C CD1 . TYR A 1 97  ? 5.143   -4.192  -2.547  1.00 95.06 97  A 1 
ATOM 806  C CD2 . TYR A 1 97  ? 4.434   -6.222  -1.406  1.00 95.03 97  A 1 
ATOM 807  C CE1 . TYR A 1 97  ? 6.386   -4.780  -2.825  1.00 94.22 97  A 1 
ATOM 808  C CE2 . TYR A 1 97  ? 5.679   -6.815  -1.678  1.00 94.25 97  A 1 
ATOM 809  C CZ  . TYR A 1 97  ? 6.656   -6.092  -2.387  1.00 94.22 97  A 1 
ATOM 810  O OH  . TYR A 1 97  ? 7.868   -6.663  -2.644  1.00 92.60 97  A 1 
ATOM 811  N N   . SER A 1 98  ? 2.115   -5.339  1.334   1.00 95.67 98  A 1 
ATOM 812  C CA  . SER A 1 98  ? 2.284   -6.434  2.283   1.00 96.10 98  A 1 
ATOM 813  C C   . SER A 1 98  ? 1.523   -7.667  1.792   1.00 96.24 98  A 1 
ATOM 814  O O   . SER A 1 98  ? 0.301   -7.604  1.632   1.00 95.77 98  A 1 
ATOM 815  C CB  . SER A 1 98  ? 1.809   -5.998  3.668   1.00 95.91 98  A 1 
ATOM 816  O OG  . SER A 1 98  ? 2.290   -6.910  4.630   1.00 92.13 98  A 1 
ATOM 817  N N   . PRO A 1 99  ? 2.205   -8.782  1.505   1.00 96.20 99  A 1 
ATOM 818  C CA  . PRO A 1 99  ? 1.559   -9.983  0.997   1.00 96.05 99  A 1 
ATOM 819  C C   . PRO A 1 99  ? 0.808   -10.736 2.102   1.00 96.04 99  A 1 
ATOM 820  O O   . PRO A 1 99  ? 1.252   -10.818 3.245   1.00 95.03 99  A 1 
ATOM 821  C CB  . PRO A 1 99  ? 2.686   -10.818 0.383   1.00 95.08 99  A 1 
ATOM 822  C CG  . PRO A 1 99  ? 3.909   -10.411 1.206   1.00 93.65 99  A 1 
ATOM 823  C CD  . PRO A 1 99  ? 3.648   -8.943  1.519   1.00 95.67 99  A 1 
ATOM 824  N N   . THR A 1 100 ? -0.328  -11.324 1.743   1.00 95.24 100 A 1 
ATOM 825  C CA  . THR A 1 100 ? -1.067  -12.303 2.546   1.00 95.04 100 A 1 
ATOM 826  C C   . THR A 1 100 ? -1.972  -13.120 1.626   1.00 94.43 100 A 1 
ATOM 827  O O   . THR A 1 100 ? -2.450  -12.606 0.623   1.00 92.77 100 A 1 
ATOM 828  C CB  . THR A 1 100 ? -1.881  -11.628 3.661   1.00 94.46 100 A 1 
ATOM 829  O OG1 . THR A 1 100 ? -2.581  -12.592 4.416   1.00 92.34 100 A 1 
ATOM 830  C CG2 . THR A 1 100 ? -2.909  -10.613 3.159   1.00 91.98 100 A 1 
ATOM 831  N N   . ASP A 1 101 ? -2.222  -14.375 1.970   1.00 92.79 101 A 1 
ATOM 832  C CA  . ASP A 1 101 ? -3.132  -15.277 1.248   1.00 91.31 101 A 1 
ATOM 833  C C   . ASP A 1 101 ? -4.550  -15.305 1.843   1.00 91.86 101 A 1 
ATOM 834  O O   . ASP A 1 101 ? -5.455  -15.932 1.295   1.00 88.32 101 A 1 
ATOM 835  C CB  . ASP A 1 101 ? -2.497  -16.678 1.209   1.00 87.94 101 A 1 
ATOM 836  C CG  . ASP A 1 101 ? -2.196  -17.276 2.593   1.00 81.52 101 A 1 
ATOM 837  O OD1 . ASP A 1 101 ? -2.349  -16.554 3.612   1.00 74.91 101 A 1 
ATOM 838  O OD2 . ASP A 1 101 ? -1.754  -18.442 2.619   1.00 77.62 101 A 1 
ATOM 839  N N   . SER A 1 102 ? -4.786  -14.592 2.951   1.00 93.61 102 A 1 
ATOM 840  C CA  . SER A 1 102 ? -6.077  -14.564 3.631   1.00 93.97 102 A 1 
ATOM 841  C C   . SER A 1 102 ? -6.933  -13.380 3.175   1.00 94.29 102 A 1 
ATOM 842  O O   . SER A 1 102 ? -6.656  -12.226 3.516   1.00 93.71 102 A 1 
ATOM 843  C CB  . SER A 1 102 ? -5.864  -14.541 5.140   1.00 93.37 102 A 1 
ATOM 844  O OG  . SER A 1 102 ? -7.119  -14.480 5.812   1.00 89.53 102 A 1 
ATOM 845  N N   . SER A 1 103 ? -8.050  -13.673 2.502   1.00 93.77 103 A 1 
ATOM 846  C CA  . SER A 1 103 ? -9.042  -12.658 2.125   1.00 93.32 103 A 1 
ATOM 847  C C   . SER A 1 103 ? -9.654  -11.941 3.333   1.00 94.11 103 A 1 
ATOM 848  O O   . SER A 1 103 ? -9.936  -10.744 3.256   1.00 93.42 103 A 1 
ATOM 849  C CB  . SER A 1 103 ? -10.154 -13.299 1.288   1.00 91.32 103 A 1 
ATOM 850  O OG  . SER A 1 103 ? -10.774 -14.359 1.997   1.00 77.10 103 A 1 
ATOM 851  N N   . LYS A 1 104 ? -9.794  -12.627 4.474   1.00 94.10 104 A 1 
ATOM 852  C CA  . LYS A 1 104 ? -10.289 -12.038 5.728   1.00 94.35 104 A 1 
ATOM 853  C C   . LYS A 1 104 ? -9.318  -11.000 6.282   1.00 95.26 104 A 1 
ATOM 854  O O   . LYS A 1 104 ? -9.729  -9.892  6.600   1.00 94.76 104 A 1 
ATOM 855  C CB  . LYS A 1 104 ? -10.542 -13.129 6.776   1.00 93.26 104 A 1 
ATOM 856  C CG  . LYS A 1 104 ? -11.643 -14.116 6.365   1.00 85.31 104 A 1 
ATOM 857  C CD  . LYS A 1 104 ? -11.874 -15.116 7.500   1.00 80.64 104 A 1 
ATOM 858  C CE  . LYS A 1 104 ? -13.043 -16.044 7.183   1.00 71.13 104 A 1 
ATOM 859  N NZ  . LYS A 1 104 ? -13.449 -16.805 8.393   1.00 63.11 104 A 1 
ATOM 860  N N   . ILE A 1 105 ? -8.030  -11.325 6.331   1.00 95.07 105 A 1 
ATOM 861  C CA  . ILE A 1 105 ? -6.987  -10.383 6.760   1.00 95.45 105 A 1 
ATOM 862  C C   . ILE A 1 105 ? -6.970  -9.160  5.842   1.00 95.54 105 A 1 
ATOM 863  O O   . ILE A 1 105 ? -6.946  -8.033  6.325   1.00 95.19 105 A 1 
ATOM 864  C CB  . ILE A 1 105 ? -5.604  -11.071 6.807   1.00 95.39 105 A 1 
ATOM 865  C CG1 . ILE A 1 105 ? -5.597  -12.164 7.901   1.00 94.50 105 A 1 
ATOM 866  C CG2 . ILE A 1 105 ? -4.490  -10.040 7.054   1.00 94.66 105 A 1 
ATOM 867  C CD1 . ILE A 1 105 ? -4.276  -12.928 8.042   1.00 92.48 105 A 1 
ATOM 868  N N   . MET A 1 106 ? -7.029  -9.360  4.529   1.00 95.38 106 A 1 
ATOM 869  C CA  . MET A 1 106 ? -7.064  -8.250  3.575   1.00 94.94 106 A 1 
ATOM 870  C C   . MET A 1 106 ? -8.294  -7.356  3.766   1.00 94.90 106 A 1 
ATOM 871  O O   . MET A 1 106 ? -8.163  -6.138  3.718   1.00 94.61 106 A 1 
ATOM 872  C CB  . MET A 1 106 ? -7.029  -8.780  2.139   1.00 94.10 106 A 1 
ATOM 873  C CG  . MET A 1 106 ? -5.666  -9.361  1.776   1.00 92.05 106 A 1 
ATOM 874  S SD  . MET A 1 106 ? -5.491  -9.767  0.023   1.00 90.59 106 A 1 
ATOM 875  C CE  . MET A 1 106 ? -6.363  -11.343 -0.044  1.00 82.54 106 A 1 
ATOM 876  N N   . ALA A 1 107 ? -9.468  -7.936  4.001   1.00 94.86 107 A 1 
ATOM 877  C CA  . ALA A 1 107 ? -10.690 -7.177  4.256   1.00 94.47 107 A 1 
ATOM 878  C C   . ALA A 1 107 ? -10.571 -6.327  5.531   1.00 94.58 107 A 1 
ATOM 879  O O   . ALA A 1 107 ? -10.791 -5.120  5.472   1.00 94.21 107 A 1 
ATOM 880  C CB  . ALA A 1 107 ? -11.882 -8.141  4.317   1.00 93.91 107 A 1 
ATOM 881  N N   . ASP A 1 108 ? -10.140 -6.920  6.645   1.00 95.58 108 A 1 
ATOM 882  C CA  . ASP A 1 108 ? -9.999  -6.217  7.924   1.00 95.69 108 A 1 
ATOM 883  C C   . ASP A 1 108 ? -8.970  -5.080  7.852   1.00 95.43 108 A 1 
ATOM 884  O O   . ASP A 1 108 ? -9.225  -3.973  8.319   1.00 94.90 108 A 1 
ATOM 885  C CB  . ASP A 1 108 ? -9.583  -7.211  9.023   1.00 95.79 108 A 1 
ATOM 886  C CG  . ASP A 1 108 ? -10.671 -8.211  9.410   1.00 95.60 108 A 1 
ATOM 887  O OD1 . ASP A 1 108 ? -11.861 -7.940  9.167   1.00 93.36 108 A 1 
ATOM 888  O OD2 . ASP A 1 108 ? -10.325 -9.270  9.976   1.00 93.44 108 A 1 
ATOM 889  N N   . VAL A 1 109 ? -7.819  -5.330  7.233   1.00 95.64 109 A 1 
ATOM 890  C CA  . VAL A 1 109 ? -6.733  -4.346  7.118   1.00 95.25 109 A 1 
ATOM 891  C C   . VAL A 1 109 ? -7.138  -3.171  6.229   1.00 94.57 109 A 1 
ATOM 892  O O   . VAL A 1 109 ? -6.945  -2.018  6.615   1.00 93.88 109 A 1 
ATOM 893  C CB  . VAL A 1 109 ? -5.449  -5.026  6.606   1.00 95.25 109 A 1 
ATOM 894  C CG1 . VAL A 1 109 ? -4.357  -4.022  6.232   1.00 93.83 109 A 1 
ATOM 895  C CG2 . VAL A 1 109 ? -4.879  -5.947  7.689   1.00 94.23 109 A 1 
ATOM 896  N N   . VAL A 1 110 ? -7.722  -3.432  5.064   1.00 94.86 110 A 1 
ATOM 897  C CA  . VAL A 1 110 ? -8.179  -2.358  4.166   1.00 94.12 110 A 1 
ATOM 898  C C   . VAL A 1 110 ? -9.307  -1.565  4.811   1.00 93.26 110 A 1 
ATOM 899  O O   . VAL A 1 110 ? -9.260  -0.340  4.790   1.00 92.26 110 A 1 
ATOM 900  C CB  . VAL A 1 110 ? -8.590  -2.899  2.788   1.00 93.47 110 A 1 
ATOM 901  C CG1 . VAL A 1 110 ? -9.258  -1.834  1.906   1.00 90.32 110 A 1 
ATOM 902  C CG2 . VAL A 1 110 ? -7.347  -3.389  2.037   1.00 90.54 110 A 1 
ATOM 903  N N   . TRP A 1 111 ? -10.272 -2.226  5.443   1.00 94.73 111 A 1 
ATOM 904  C CA  . TRP A 1 111 ? -11.349 -1.554  6.164   1.00 94.04 111 A 1 
ATOM 905  C C   . TRP A 1 111 ? -10.809 -0.616  7.250   1.00 93.28 111 A 1 
ATOM 906  O O   . TRP A 1 111 ? -11.216 0.544   7.305   1.00 92.36 111 A 1 
ATOM 907  C CB  . TRP A 1 111 ? -12.282 -2.604  6.763   1.00 93.50 111 A 1 
ATOM 908  C CG  . TRP A 1 111 ? -13.323 -2.054  7.684   1.00 91.98 111 A 1 
ATOM 909  C CD1 . TRP A 1 111 ? -14.533 -1.586  7.315   1.00 89.98 111 A 1 
ATOM 910  C CD2 . TRP A 1 111 ? -13.259 -1.920  9.138   1.00 91.72 111 A 1 
ATOM 911  N NE1 . TRP A 1 111 ? -15.236 -1.186  8.437   1.00 88.62 111 A 1 
ATOM 912  C CE2 . TRP A 1 111 ? -14.494 -1.381  9.581   1.00 90.32 111 A 1 
ATOM 913  C CE3 . TRP A 1 111 ? -12.285 -2.220  10.112  1.00 88.02 111 A 1 
ATOM 914  C CZ2 . TRP A 1 111 ? -14.766 -1.160  10.951  1.00 87.93 111 A 1 
ATOM 915  C CZ3 . TRP A 1 111 ? -12.547 -1.992  11.476  1.00 86.40 111 A 1 
ATOM 916  C CH2 . TRP A 1 111 ? -13.783 -1.473  11.889  1.00 86.48 111 A 1 
ATOM 917  N N   . PHE A 1 112 ? -9.847  -1.071  8.066   1.00 93.97 112 A 1 
ATOM 918  C CA  . PHE A 1 112 ? -9.232  -0.248  9.109   1.00 93.00 112 A 1 
ATOM 919  C C   . PHE A 1 112 ? -8.573  1.016   8.535   1.00 91.48 112 A 1 
ATOM 920  O O   . PHE A 1 112 ? -8.799  2.119   9.036   1.00 90.16 112 A 1 
ATOM 921  C CB  . PHE A 1 112 ? -8.211  -1.093  9.878   1.00 93.15 112 A 1 
ATOM 922  C CG  . PHE A 1 112 ? -7.588  -0.354  11.041  1.00 92.69 112 A 1 
ATOM 923  C CD1 . PHE A 1 112 ? -6.503  0.516   10.839  1.00 90.12 112 A 1 
ATOM 924  C CD2 . PHE A 1 112 ? -8.120  -0.508  12.334  1.00 90.19 112 A 1 
ATOM 925  C CE1 . PHE A 1 112 ? -5.962  1.235   11.917  1.00 88.42 112 A 1 
ATOM 926  C CE2 . PHE A 1 112 ? -7.580  0.205   13.410  1.00 88.40 112 A 1 
ATOM 927  C CZ  . PHE A 1 112 ? -6.503  1.081   13.202  1.00 88.77 112 A 1 
ATOM 928  N N   . TYR A 1 113 ? -7.790  0.888   7.465   1.00 91.87 113 A 1 
ATOM 929  C CA  . TYR A 1 113 ? -7.151  2.041   6.833   1.00 90.69 113 A 1 
ATOM 930  C C   . TYR A 1 113 ? -8.154  2.986   6.172   1.00 89.40 113 A 1 
ATOM 931  O O   . TYR A 1 113 ? -8.024  4.200   6.313   1.00 87.69 113 A 1 
ATOM 932  C CB  . TYR A 1 113 ? -6.114  1.575   5.814   1.00 90.66 113 A 1 
ATOM 933  C CG  . TYR A 1 113 ? -4.846  1.024   6.421   1.00 90.01 113 A 1 
ATOM 934  C CD1 . TYR A 1 113 ? -4.134  1.774   7.377   1.00 87.14 113 A 1 
ATOM 935  C CD2 . TYR A 1 113 ? -4.341  -0.214  5.991   1.00 87.66 113 A 1 
ATOM 936  C CE1 . TYR A 1 113 ? -2.932  1.283   7.910   1.00 86.17 113 A 1 
ATOM 937  C CE2 . TYR A 1 113 ? -3.139  -0.710  6.519   1.00 86.10 113 A 1 
ATOM 938  C CZ  . TYR A 1 113 ? -2.435  0.037   7.480   1.00 87.00 113 A 1 
ATOM 939  O OH  . TYR A 1 113 ? -1.275  -0.448  7.989   1.00 85.17 113 A 1 
ATOM 940  N N   . MET A 1 114 ? -9.182  2.462   5.515   1.00 90.48 114 A 1 
ATOM 941  C CA  . MET A 1 114 ? -10.226 3.279   4.896   1.00 88.91 114 A 1 
ATOM 942  C C   . MET A 1 114 ? -11.003 4.082   5.945   1.00 87.61 114 A 1 
ATOM 943  O O   . MET A 1 114 ? -11.202 5.279   5.765   1.00 85.50 114 A 1 
ATOM 944  C CB  . MET A 1 114 ? -11.163 2.395   4.071   1.00 88.37 114 A 1 
ATOM 945  C CG  . MET A 1 114 ? -10.484 1.858   2.804   1.00 84.00 114 A 1 
ATOM 946  S SD  . MET A 1 114 ? -9.943  3.099   1.601   1.00 79.98 114 A 1 
ATOM 947  C CE  . MET A 1 114 ? -11.555 3.678   1.019   1.00 70.65 114 A 1 
ATOM 948  N N   . GLN A 1 115 ? -11.353 3.487   7.084   1.00 89.55 115 A 1 
ATOM 949  C CA  . GLN A 1 115 ? -11.974 4.229   8.188   1.00 88.12 115 A 1 
ATOM 950  C C   . GLN A 1 115 ? -11.060 5.314   8.766   1.00 87.49 115 A 1 
ATOM 951  O O   . GLN A 1 115 ? -11.532 6.382   9.146   1.00 85.49 115 A 1 
ATOM 952  C CB  . GLN A 1 115 ? -12.380 3.275   9.316   1.00 87.47 115 A 1 
ATOM 953  C CG  . GLN A 1 115 ? -13.615 2.446   8.945   1.00 80.68 115 A 1 
ATOM 954  C CD  . GLN A 1 115 ? -14.384 1.979   10.175  1.00 74.45 115 A 1 
ATOM 955  O OE1 . GLN A 1 115 ? -13.880 1.866   11.283  1.00 66.66 115 A 1 
ATOM 956  N NE2 . GLN A 1 115 ? -15.667 1.730   10.034  1.00 63.72 115 A 1 
ATOM 957  N N   . THR A 1 116 ? -9.756  5.051   8.840   1.00 87.01 116 A 1 
ATOM 958  C CA  . THR A 1 116 ? -8.784  5.980   9.436   1.00 85.80 116 A 1 
ATOM 959  C C   . THR A 1 116 ? -8.480  7.162   8.516   1.00 85.25 116 A 1 
ATOM 960  O O   . THR A 1 116 ? -8.460  8.303   8.969   1.00 82.75 116 A 1 
ATOM 961  C CB  . THR A 1 116 ? -7.489  5.239   9.803   1.00 85.13 116 A 1 
ATOM 962  O OG1 . THR A 1 116 ? -7.777  4.165   10.673  1.00 80.92 116 A 1 
ATOM 963  C CG2 . THR A 1 116 ? -6.495  6.138   10.536  1.00 79.32 116 A 1 
ATOM 964  N N   . TYR A 1 117 ? -8.246  6.912   7.236   1.00 86.15 117 A 1 
ATOM 965  C CA  . TYR A 1 117 ? -7.732  7.911   6.292   1.00 83.77 117 A 1 
ATOM 966  C C   . TYR A 1 117 ? -8.784  8.450   5.320   1.00 83.00 117 A 1 
ATOM 967  O O   . TYR A 1 117 ? -8.625  9.549   4.785   1.00 79.81 117 A 1 
ATOM 968  C CB  . TYR A 1 117 ? -6.558  7.304   5.524   1.00 82.46 117 A 1 
ATOM 969  C CG  . TYR A 1 117 ? -5.428  6.785   6.391   1.00 80.06 117 A 1 
ATOM 970  C CD1 . TYR A 1 117 ? -4.863  7.597   7.392   1.00 76.97 117 A 1 
ATOM 971  C CD2 . TYR A 1 117 ? -4.932  5.481   6.191   1.00 76.67 117 A 1 
ATOM 972  C CE1 . TYR A 1 117 ? -3.814  7.113   8.191   1.00 74.05 117 A 1 
ATOM 973  C CE2 . TYR A 1 117 ? -3.881  4.994   6.985   1.00 74.02 117 A 1 
ATOM 974  C CZ  . TYR A 1 117 ? -3.324  5.811   7.986   1.00 73.84 117 A 1 
ATOM 975  O OH  . TYR A 1 117 ? -2.306  5.339   8.757   1.00 72.16 117 A 1 
ATOM 976  N N   . MET A 1 118 ? -9.862  7.700   5.084   1.00 82.99 118 A 1 
ATOM 977  C CA  . MET A 1 118 ? -10.924 8.045   4.143   1.00 81.56 118 A 1 
ATOM 978  C C   . MET A 1 118 ? -12.306 7.787   4.772   1.00 82.72 118 A 1 
ATOM 979  O O   . MET A 1 118 ? -13.101 7.018   4.229   1.00 79.65 118 A 1 
ATOM 980  C CB  . MET A 1 118 ? -10.734 7.278   2.822   1.00 78.79 118 A 1 
ATOM 981  C CG  . MET A 1 118 ? -9.378  7.532   2.160   1.00 73.93 118 A 1 
ATOM 982  S SD  . MET A 1 118 ? -9.206  6.725   0.549   1.00 69.00 118 A 1 
ATOM 983  C CE  . MET A 1 118 ? -7.450  7.025   0.239   1.00 62.31 118 A 1 
ATOM 984  N N   . PRO A 1 119 ? -12.654 8.426   5.904   1.00 81.21 119 A 1 
ATOM 985  C CA  . PRO A 1 119 ? -13.852 8.087   6.688   1.00 81.41 119 A 1 
ATOM 986  C C   . PRO A 1 119 ? -15.178 8.306   5.947   1.00 82.27 119 A 1 
ATOM 987  O O   . PRO A 1 119 ? -16.210 7.792   6.364   1.00 78.28 119 A 1 
ATOM 988  C CB  . PRO A 1 119 ? -13.760 8.972   7.937   1.00 78.93 119 A 1 
ATOM 989  C CG  . PRO A 1 119 ? -12.907 10.156  7.485   1.00 79.39 119 A 1 
ATOM 990  C CD  . PRO A 1 119 ? -11.916 9.501   6.537   1.00 82.74 119 A 1 
ATOM 991  N N   . ASN A 1 120 ? -15.166 9.057   4.851   1.00 82.56 120 A 1 
ATOM 992  C CA  . ASN A 1 120 ? -16.340 9.272   4.000   1.00 81.86 120 A 1 
ATOM 993  C C   . ASN A 1 120 ? -16.533 8.168   2.946   1.00 82.00 120 A 1 
ATOM 994  O O   . ASN A 1 120 ? -17.566 8.149   2.280   1.00 78.75 120 A 1 
ATOM 995  C CB  . ASN A 1 120 ? -16.222 10.647  3.328   1.00 80.46 120 A 1 
ATOM 996  C CG  . ASN A 1 120 ? -16.194 11.795  4.321   1.00 75.60 120 A 1 
ATOM 997  O OD1 . ASN A 1 120 ? -16.825 11.792  5.362   1.00 69.41 120 A 1 
ATOM 998  N ND2 . ASN A 1 120 ? -15.452 12.836  4.022   1.00 69.64 120 A 1 
ATOM 999  N N   . ASP A 1 121 ? -15.558 7.283   2.769   1.00 78.88 121 A 1 
ATOM 1000 C CA  . ASP A 1 121 ? -15.646 6.146   1.855   1.00 78.92 121 A 1 
ATOM 1001 C C   . ASP A 1 121 ? -16.051 4.893   2.637   1.00 79.13 121 A 1 
ATOM 1002 O O   . ASP A 1 121 ? -15.264 4.314   3.385   1.00 75.87 121 A 1 
ATOM 1003 C CB  . ASP A 1 121 ? -14.334 5.978   1.084   1.00 76.07 121 A 1 
ATOM 1004 C CG  . ASP A 1 121 ? -14.449 4.955   -0.053  1.00 73.13 121 A 1 
ATOM 1005 O OD1 . ASP A 1 121 ? -15.357 4.093   -0.010  1.00 69.99 121 A 1 
ATOM 1006 O OD2 . ASP A 1 121 ? -13.624 5.042   -0.987  1.00 70.01 121 A 1 
ATOM 1007 N N   . THR A 1 122 ? -17.301 4.475   2.459   1.00 82.25 122 A 1 
ATOM 1008 C CA  . THR A 1 122 ? -17.889 3.309   3.136   1.00 81.72 122 A 1 
ATOM 1009 C C   . THR A 1 122 ? -17.904 2.059   2.256   1.00 82.91 122 A 1 
ATOM 1010 O O   . THR A 1 122 ? -18.661 1.129   2.526   1.00 79.33 122 A 1 
ATOM 1011 C CB  . THR A 1 122 ? -19.297 3.628   3.658   1.00 79.10 122 A 1 
ATOM 1012 O OG1 . THR A 1 122 ? -20.145 3.972   2.581   1.00 74.20 122 A 1 
ATOM 1013 C CG2 . THR A 1 122 ? -19.291 4.795   4.643   1.00 71.50 122 A 1 
ATOM 1014 N N   . THR A 1 123 ? -17.118 2.031   1.181   1.00 84.37 123 A 1 
ATOM 1015 C CA  . THR A 1 123 ? -17.114 0.898   0.236   1.00 83.43 123 A 1 
ATOM 1016 C C   . THR A 1 123 ? -16.364 -0.321  0.769   1.00 84.59 123 A 1 
ATOM 1017 O O   . THR A 1 123 ? -16.606 -1.438  0.315   1.00 81.71 123 A 1 
ATOM 1018 C CB  . THR A 1 123 ? -16.521 1.295   -1.119  1.00 81.36 123 A 1 
ATOM 1019 O OG1 . THR A 1 123 ? -15.178 1.707   -0.991  1.00 77.08 123 A 1 
ATOM 1020 C CG2 . THR A 1 123 ? -17.314 2.408   -1.798  1.00 75.41 123 A 1 
ATOM 1021 N N   . ALA A 1 124 ? -15.458 -0.127  1.726   1.00 85.49 124 A 1 
ATOM 1022 C CA  . ALA A 1 124 ? -14.717 -1.210  2.349   1.00 86.23 124 A 1 
ATOM 1023 C C   . ALA A 1 124 ? -15.503 -1.815  3.522   1.00 87.77 124 A 1 
ATOM 1024 O O   . ALA A 1 124 ? -15.890 -1.120  4.459   1.00 86.18 124 A 1 
ATOM 1025 C CB  . ALA A 1 124 ? -13.339 -0.698  2.773   1.00 84.07 124 A 1 
ATOM 1026 N N   . GLU A 1 125 ? -15.651 -3.131  3.509   1.00 87.66 125 A 1 
ATOM 1027 C CA  . GLU A 1 125 ? -16.231 -3.910  4.602   1.00 88.87 125 A 1 
ATOM 1028 C C   . GLU A 1 125 ? -15.153 -4.770  5.266   1.00 90.31 125 A 1 
ATOM 1029 O O   . GLU A 1 125 ? -14.244 -5.282  4.603   1.00 88.66 125 A 1 
ATOM 1030 C CB  . GLU A 1 125 ? -17.390 -4.773  4.091   1.00 86.42 125 A 1 
ATOM 1031 C CG  . GLU A 1 125 ? -18.566 -3.927  3.569   1.00 79.95 125 A 1 
ATOM 1032 C CD  . GLU A 1 125 ? -19.770 -4.774  3.120   1.00 74.16 125 A 1 
ATOM 1033 O OE1 . GLU A 1 125 ? -20.823 -4.166  2.826   1.00 66.95 125 A 1 
ATOM 1034 O OE2 . GLU A 1 125 ? -19.644 -6.020  3.068   1.00 67.73 125 A 1 
ATOM 1035 N N   . ASN A 1 126 ? -15.254 -4.953  6.588   1.00 91.76 126 A 1 
ATOM 1036 C CA  . ASN A 1 126 ? -14.398 -5.890  7.307   1.00 92.22 126 A 1 
ATOM 1037 C C   . ASN A 1 126 ? -14.879 -7.342  7.138   1.00 92.52 126 A 1 
ATOM 1038 O O   . ASN A 1 126 ? -15.932 -7.609  6.558   1.00 90.83 126 A 1 
ATOM 1039 C CB  . ASN A 1 126 ? -14.227 -5.434  8.769   1.00 90.49 126 A 1 
ATOM 1040 C CG  . ASN A 1 126 ? -15.470 -5.528  9.630   1.00 90.00 126 A 1 
ATOM 1041 O OD1 . ASN A 1 126 ? -16.343 -6.350  9.448   1.00 83.44 126 A 1 
ATOM 1042 N ND2 . ASN A 1 126 ? -15.553 -4.700  10.650  1.00 84.22 126 A 1 
ATOM 1043 N N   . SER A 1 127 ? -14.116 -8.293  7.655   1.00 92.58 127 A 1 
ATOM 1044 C CA  . SER A 1 127 ? -14.436 -9.721  7.534   1.00 91.84 127 A 1 
ATOM 1045 C C   . SER A 1 127 ? -15.680 -10.155 8.317   1.00 91.91 127 A 1 
ATOM 1046 O O   . SER A 1 127 ? -16.181 -11.260 8.094   1.00 89.83 127 A 1 
ATOM 1047 C CB  . SER A 1 127 ? -13.230 -10.555 7.974   1.00 92.03 127 A 1 
ATOM 1048 O OG  . SER A 1 127 ? -13.023 -10.472 9.370   1.00 91.91 127 A 1 
ATOM 1049 N N   . GLY A 1 128 ? -16.143 -9.355  9.282   1.00 91.65 128 A 1 
ATOM 1050 C CA  . GLY A 1 128 ? -17.224 -9.687  10.215  1.00 91.76 128 A 1 
ATOM 1051 C C   . GLY A 1 128 ? -16.880 -10.805 11.209  1.00 93.24 128 A 1 
ATOM 1052 O O   . GLY A 1 128 ? -17.764 -11.294 11.906  1.00 90.77 128 A 1 
ATOM 1053 N N   . CYS A 1 129 ? -15.613 -11.240 11.281  1.00 92.55 129 A 1 
ATOM 1054 C CA  . CYS A 1 129 ? -15.201 -12.370 12.120  1.00 92.82 129 A 1 
ATOM 1055 C C   . CYS A 1 129 ? -14.893 -11.988 13.575  1.00 93.99 129 A 1 
ATOM 1056 O O   . CYS A 1 129 ? -14.836 -12.876 14.422  1.00 91.68 129 A 1 
ATOM 1057 C CB  . CYS A 1 129 ? -13.974 -13.040 11.484  1.00 91.14 129 A 1 
ATOM 1058 S SG  . CYS A 1 129 ? -14.419 -13.864 9.927   1.00 84.73 129 A 1 
ATOM 1059 N N   . TYR A 1 130 ? -14.665 -10.704 13.864  1.00 94.13 130 A 1 
ATOM 1060 C CA  . TYR A 1 130 ? -14.176 -10.224 15.155  1.00 94.27 130 A 1 
ATOM 1061 C C   . TYR A 1 130 ? -15.041 -9.081  15.686  1.00 93.99 130 A 1 
ATOM 1062 O O   . TYR A 1 130 ? -15.660 -8.347  14.913  1.00 92.05 130 A 1 
ATOM 1063 C CB  . TYR A 1 130 ? -12.710 -9.802  15.015  1.00 93.87 130 A 1 
ATOM 1064 C CG  . TYR A 1 130 ? -11.826 -10.872 14.414  1.00 94.43 130 A 1 
ATOM 1065 C CD1 . TYR A 1 130 ? -11.508 -12.025 15.157  1.00 91.60 130 A 1 
ATOM 1066 C CD2 . TYR A 1 130 ? -11.349 -10.742 13.094  1.00 92.99 130 A 1 
ATOM 1067 C CE1 . TYR A 1 130 ? -10.709 -13.036 14.593  1.00 90.93 130 A 1 
ATOM 1068 C CE2 . TYR A 1 130 ? -10.549 -11.748 12.523  1.00 91.72 130 A 1 
ATOM 1069 C CZ  . TYR A 1 130 ? -10.228 -12.897 13.277  1.00 92.32 130 A 1 
ATOM 1070 O OH  . TYR A 1 130 ? -9.446  -13.872 12.730  1.00 90.24 130 A 1 
ATOM 1071 N N   . GLN A 1 131 ? -15.068 -8.908  17.001  1.00 93.82 131 A 1 
ATOM 1072 C CA  . GLN A 1 131 ? -15.789 -7.806  17.639  1.00 93.02 131 A 1 
ATOM 1073 C C   . GLN A 1 131 ? -15.105 -6.469  17.353  1.00 93.14 131 A 1 
ATOM 1074 O O   . GLN A 1 131 ? -15.765 -5.502  16.969  1.00 91.09 131 A 1 
ATOM 1075 C CB  . GLN A 1 131 ? -15.881 -8.031  19.154  1.00 91.95 131 A 1 
ATOM 1076 C CG  . GLN A 1 131 ? -16.697 -9.280  19.517  1.00 84.27 131 A 1 
ATOM 1077 C CD  . GLN A 1 131 ? -16.817 -9.489  21.028  1.00 77.02 131 A 1 
ATOM 1078 O OE1 . GLN A 1 131 ? -16.370 -8.709  21.849  1.00 69.75 131 A 1 
ATOM 1079 N NE2 . GLN A 1 131 ? -17.446 -10.557 21.460  1.00 66.57 131 A 1 
ATOM 1080 N N   . ASN A 1 132 ? -13.781 -6.422  17.511  1.00 93.58 132 A 1 
ATOM 1081 C CA  . ASN A 1 132 ? -12.962 -5.254  17.211  1.00 93.69 132 A 1 
ATOM 1082 C C   . ASN A 1 132 ? -11.730 -5.646  16.395  1.00 94.49 132 A 1 
ATOM 1083 O O   . ASN A 1 132 ? -11.152 -6.720  16.575  1.00 93.76 132 A 1 
ATOM 1084 C CB  . ASN A 1 132 ? -12.551 -4.552  18.511  1.00 92.80 132 A 1 
ATOM 1085 C CG  . ASN A 1 132 ? -13.733 -4.145  19.370  1.00 91.30 132 A 1 
ATOM 1086 O OD1 . ASN A 1 132 ? -14.439 -3.203  19.078  1.00 84.62 132 A 1 
ATOM 1087 N ND2 . ASN A 1 132 ? -13.968 -4.857  20.455  1.00 83.73 132 A 1 
ATOM 1088 N N   . VAL A 1 133 ? -11.308 -4.737  15.528  1.00 94.89 133 A 1 
ATOM 1089 C CA  . VAL A 1 133 ? -10.088 -4.858  14.724  1.00 94.60 133 A 1 
ATOM 1090 C C   . VAL A 1 133 ? -9.107  -3.785  15.173  1.00 94.57 133 A 1 
ATOM 1091 O O   . VAL A 1 133 ? -9.401  -2.592  15.100  1.00 93.84 133 A 1 
ATOM 1092 C CB  . VAL A 1 133 ? -10.392 -4.743  13.219  1.00 93.97 133 A 1 
ATOM 1093 C CG1 . VAL A 1 133 ? -9.116  -4.856  12.382  1.00 91.93 133 A 1 
ATOM 1094 C CG2 . VAL A 1 133 ? -11.367 -5.831  12.754  1.00 92.05 133 A 1 
ATOM 1095 N N   . TYR A 1 134 ? -7.921  -4.195  15.623  1.00 95.46 134 A 1 
ATOM 1096 C CA  . TYR A 1 134 ? -6.808  -3.312  15.966  1.00 95.30 134 A 1 
ATOM 1097 C C   . TYR A 1 134 ? -5.639  -3.556  15.022  1.00 95.55 134 A 1 
ATOM 1098 O O   . TYR A 1 134 ? -5.368  -4.686  14.620  1.00 94.78 134 A 1 
ATOM 1099 C CB  . TYR A 1 134 ? -6.385  -3.522  17.421  1.00 94.95 134 A 1 
ATOM 1100 C CG  . TYR A 1 134 ? -7.494  -3.304  18.424  1.00 94.75 134 A 1 
ATOM 1101 C CD1 . TYR A 1 134 ? -7.903  -2.000  18.765  1.00 91.63 134 A 1 
ATOM 1102 C CD2 . TYR A 1 134 ? -8.138  -4.413  19.005  1.00 91.88 134 A 1 
ATOM 1103 C CE1 . TYR A 1 134 ? -8.950  -1.804  19.684  1.00 90.12 134 A 1 
ATOM 1104 C CE2 . TYR A 1 134 ? -9.184  -4.224  19.923  1.00 90.28 134 A 1 
ATOM 1105 C CZ  . TYR A 1 134 ? -9.589  -2.918  20.262  1.00 91.46 134 A 1 
ATOM 1106 O OH  . TYR A 1 134 ? -10.610 -2.737  21.152  1.00 89.59 134 A 1 
ATOM 1107 N N   . LEU A 1 135 ? -4.910  -2.504  14.693  1.00 95.11 135 A 1 
ATOM 1108 C CA  . LEU A 1 135 ? -3.811  -2.590  13.746  1.00 94.77 135 A 1 
ATOM 1109 C C   . LEU A 1 135 ? -2.618  -1.756  14.202  1.00 94.40 135 A 1 
ATOM 1110 O O   . LEU A 1 135 ? -2.750  -0.624  14.663  1.00 93.27 135 A 1 
ATOM 1111 C CB  . LEU A 1 135 ? -4.347  -2.233  12.353  1.00 93.47 135 A 1 
ATOM 1112 C CG  . LEU A 1 135 ? -3.360  -2.474  11.203  1.00 90.89 135 A 1 
ATOM 1113 C CD1 . LEU A 1 135 ? -4.131  -2.817  9.937   1.00 85.15 135 A 1 
ATOM 1114 C CD2 . LEU A 1 135 ? -2.512  -1.224  10.923  1.00 84.82 135 A 1 
ATOM 1115 N N   . LYS A 1 136 ? -1.427  -2.336  14.053  1.00 93.51 136 A 1 
ATOM 1116 C CA  . LYS A 1 136 ? -0.136  -1.647  14.080  1.00 93.04 136 A 1 
ATOM 1117 C C   . LYS A 1 136 ? 0.622   -1.967  12.801  1.00 93.20 136 A 1 
ATOM 1118 O O   . LYS A 1 136 ? 0.432   -3.028  12.209  1.00 92.39 136 A 1 
ATOM 1119 C CB  . LYS A 1 136 ? 0.678   -2.056  15.313  1.00 92.13 136 A 1 
ATOM 1120 C CG  . LYS A 1 136 ? 0.029   -1.578  16.619  1.00 87.33 136 A 1 
ATOM 1121 C CD  . LYS A 1 136 ? 0.920   -1.914  17.816  1.00 82.87 136 A 1 
ATOM 1122 C CE  . LYS A 1 136 ? 0.255   -1.403  19.095  1.00 76.34 136 A 1 
ATOM 1123 N NZ  . LYS A 1 136 ? 1.091   -1.654  20.292  1.00 67.82 136 A 1 
ATOM 1124 N N   . GLU A 1 137 ? 1.521   -1.074  12.410  1.00 92.52 137 A 1 
ATOM 1125 C CA  . GLU A 1 137 ? 2.283   -1.236  11.178  1.00 90.94 137 A 1 
ATOM 1126 C C   . GLU A 1 137 ? 3.748   -0.847  11.358  1.00 90.33 137 A 1 
ATOM 1127 O O   . GLU A 1 137 ? 4.120   -0.144  12.301  1.00 88.32 137 A 1 
ATOM 1128 C CB  . GLU A 1 137 ? 1.604   -0.450  10.054  1.00 87.68 137 A 1 
ATOM 1129 C CG  . GLU A 1 137 ? 1.547   1.061   10.290  1.00 83.86 137 A 1 
ATOM 1130 C CD  . GLU A 1 137 ? 0.760   1.752   9.171   1.00 84.75 137 A 1 
ATOM 1131 O OE1 . GLU A 1 137 ? -0.132  2.554   9.495   1.00 78.24 137 A 1 
ATOM 1132 O OE2 . GLU A 1 137 ? 1.051   1.457   7.992   1.00 79.42 137 A 1 
ATOM 1133 N N   . SER A 1 138 ? 4.594   -1.340  10.459  1.00 88.92 138 A 1 
ATOM 1134 C CA  . SER A 1 138 ? 5.956   -0.839  10.324  1.00 85.76 138 A 1 
ATOM 1135 C C   . SER A 1 138 ? 5.934   0.605   9.822   1.00 82.34 138 A 1 
ATOM 1136 O O   . SER A 1 138 ? 5.168   0.933   8.916   1.00 76.66 138 A 1 
ATOM 1137 C CB  . SER A 1 138 ? 6.762   -1.721  9.365   1.00 84.89 138 A 1 
ATOM 1138 O OG  . SER A 1 138 ? 6.162   -1.774  8.088   1.00 82.87 138 A 1 
ATOM 1139 N N   . ALA A 1 139 ? 6.823   1.445   10.354  1.00 78.65 139 A 1 
ATOM 1140 C CA  . ALA A 1 139 ? 6.960   2.825   9.896   1.00 74.53 139 A 1 
ATOM 1141 C C   . ALA A 1 139 ? 7.271   2.890   8.387   1.00 73.30 139 A 1 
ATOM 1142 O O   . ALA A 1 139 ? 7.955   2.001   7.865   1.00 65.21 139 A 1 
ATOM 1143 C CB  . ALA A 1 139 ? 8.044   3.517   10.730  1.00 68.01 139 A 1 
ATOM 1144 N N   . PRO A 1 140 ? 6.798   3.940   7.686   1.00 71.99 140 A 1 
ATOM 1145 C CA  . PRO A 1 140 ? 7.299   4.236   6.353   1.00 69.59 140 A 1 
ATOM 1146 C C   . PRO A 1 140 ? 8.808   4.512   6.417   1.00 70.73 140 A 1 
ATOM 1147 O O   . PRO A 1 140 ? 9.331   4.963   7.438   1.00 65.57 140 A 1 
ATOM 1148 C CB  . PRO A 1 140 ? 6.488   5.444   5.874   1.00 64.27 140 A 1 
ATOM 1149 C CG  . PRO A 1 140 ? 6.075   6.150   7.165   1.00 61.91 140 A 1 
ATOM 1150 C CD  . PRO A 1 140 ? 5.924   5.011   8.159   1.00 64.19 140 A 1 
ATOM 1151 N N   . ASP A 1 141 ? 9.514   4.239   5.326   1.00 66.42 141 A 1 
ATOM 1152 C CA  . ASP A 1 141 ? 10.923  4.614   5.189   1.00 65.73 141 A 1 
ATOM 1153 C C   . ASP A 1 141 ? 11.115  6.146   5.291   1.00 66.77 141 A 1 
ATOM 1154 O O   . ASP A 1 141 ? 10.168  6.902   5.479   1.00 63.14 141 A 1 
ATOM 1155 C CB  . ASP A 1 141 ? 11.485  4.047   3.870   1.00 61.68 141 A 1 
ATOM 1156 C CG  . ASP A 1 141 ? 11.808  2.551   3.916   1.00 58.05 141 A 1 
ATOM 1157 O OD1 . ASP A 1 141 ? 12.175  2.053   5.003   1.00 54.37 141 A 1 
ATOM 1158 O OD2 . ASP A 1 141 ? 11.777  1.924   2.834   1.00 54.22 141 A 1 
ATOM 1159 N N   . LYS A 1 142 ? 12.348  6.635   5.136   1.00 63.68 142 A 1 
ATOM 1160 C CA  . LYS A 1 142 ? 12.887  7.986   5.419   1.00 63.17 142 A 1 
ATOM 1161 C C   . LYS A 1 142 ? 12.160  9.215   4.814   1.00 65.40 142 A 1 
ATOM 1162 O O   . LYS A 1 142 ? 12.735  10.309  4.823   1.00 61.06 142 A 1 
ATOM 1163 C CB  . LYS A 1 142 ? 14.360  8.009   4.971   1.00 56.99 142 A 1 
ATOM 1164 C CG  . LYS A 1 142 ? 15.245  6.952   5.646   1.00 53.17 142 A 1 
ATOM 1165 C CD  . LYS A 1 142 ? 16.663  7.037   5.087   1.00 49.05 142 A 1 
ATOM 1166 C CE  . LYS A 1 142 ? 17.558  6.012   5.780   1.00 44.32 142 A 1 
ATOM 1167 N NZ  . LYS A 1 142 ? 18.934  6.034   5.234   1.00 38.31 142 A 1 
ATOM 1168 N N   . LEU A 1 143 ? 10.965  9.077   4.270   1.00 67.82 143 A 1 
ATOM 1169 C CA  . LEU A 1 143 ? 10.177  10.155  3.689   1.00 67.55 143 A 1 
ATOM 1170 C C   . LEU A 1 143 ? 9.110   10.631  4.676   1.00 69.16 143 A 1 
ATOM 1171 O O   . LEU A 1 143 ? 8.551   9.845   5.436   1.00 65.84 143 A 1 
ATOM 1172 C CB  . LEU A 1 143 ? 9.564   9.691   2.358   1.00 63.27 143 A 1 
ATOM 1173 C CG  . LEU A 1 143 ? 10.605  9.388   1.264   1.00 60.36 143 A 1 
ATOM 1174 C CD1 . LEU A 1 143 ? 9.919   8.803   0.035   1.00 57.10 143 A 1 
ATOM 1175 C CD2 . LEU A 1 143 ? 11.366  10.638  0.818   1.00 57.55 143 A 1 
ATOM 1176 N N   . ILE A 1 144 ? 8.824   11.942  4.659   1.00 66.61 144 A 1 
ATOM 1177 C CA  . ILE A 1 144 ? 7.773   12.532  5.492   1.00 66.70 144 A 1 
ATOM 1178 C C   . ILE A 1 144 ? 6.425   12.091  4.926   1.00 66.54 144 A 1 
ATOM 1179 O O   . ILE A 1 144 ? 6.039   12.503  3.831   1.00 63.29 144 A 1 
ATOM 1180 C CB  . ILE A 1 144 ? 7.907   14.068  5.568   1.00 64.35 144 A 1 
ATOM 1181 C CG1 . ILE A 1 144 ? 9.289   14.469  6.131   1.00 59.81 144 A 1 
ATOM 1182 C CG2 . ILE A 1 144 ? 6.777   14.644  6.442   1.00 58.07 144 A 1 
ATOM 1183 C CD1 . ILE A 1 144 ? 9.553   15.982  6.123   1.00 53.73 144 A 1 
ATOM 1184 N N   . TRP A 1 145 ? 5.722   11.253  5.681   1.00 66.95 145 A 1 
ATOM 1185 C CA  . TRP A 1 145 ? 4.383   10.793  5.320   1.00 65.13 145 A 1 
ATOM 1186 C C   . TRP A 1 145 ? 3.329   11.720  5.916   1.00 64.87 145 A 1 
ATOM 1187 O O   . TRP A 1 145 ? 3.353   11.995  7.115   1.00 63.57 145 A 1 
ATOM 1188 C CB  . TRP A 1 145 ? 4.206   9.340   5.772   1.00 61.68 145 A 1 
ATOM 1189 C CG  . TRP A 1 145 ? 2.847   8.754   5.564   1.00 57.82 145 A 1 
ATOM 1190 C CD1 . TRP A 1 145 ? 2.045   8.956   4.495   1.00 51.18 145 A 1 
ATOM 1191 C CD2 . TRP A 1 145 ? 2.102   7.873   6.463   1.00 54.59 145 A 1 
ATOM 1192 N NE1 . TRP A 1 145 ? 0.856   8.265   4.669   1.00 47.71 145 A 1 
ATOM 1193 C CE2 . TRP A 1 145 ? 0.849   7.576   5.859   1.00 49.75 145 A 1 
ATOM 1194 C CE3 . TRP A 1 145 ? 2.371   7.294   7.718   1.00 48.15 145 A 1 
ATOM 1195 C CZ2 . TRP A 1 145 ? -0.098  6.738   6.471   1.00 48.16 145 A 1 
ATOM 1196 C CZ3 . TRP A 1 145 ? 1.433   6.452   8.335   1.00 48.11 145 A 1 
ATOM 1197 C CH2 . TRP A 1 145 ? 0.207   6.176   7.718   1.00 48.23 145 A 1 
ATOM 1198 N N   . VAL A 1 146 ? 2.393   12.177  5.084   1.00 66.64 146 A 1 
ATOM 1199 C CA  . VAL A 1 146 ? 1.186   12.893  5.498   1.00 66.47 146 A 1 
ATOM 1200 C C   . VAL A 1 146 ? -0.011  12.169  4.877   1.00 66.36 146 A 1 
ATOM 1201 O O   . VAL A 1 146 ? -0.174  12.226  3.658   1.00 62.25 146 A 1 
ATOM 1202 C CB  . VAL A 1 146 ? 1.223   14.380  5.097   1.00 62.71 146 A 1 
ATOM 1203 C CG1 . VAL A 1 146 ? 0.026   15.117  5.702   1.00 57.60 146 A 1 
ATOM 1204 C CG2 . VAL A 1 146 ? 2.498   15.078  5.596   1.00 59.41 146 A 1 
ATOM 1205 N N   . PRO A 1 147 ? -0.797  11.447  5.706   1.00 60.42 147 A 1 
ATOM 1206 C CA  . PRO A 1 147 ? -1.975  10.722  5.228   1.00 60.14 147 A 1 
ATOM 1207 C C   . PRO A 1 147 ? -3.050  11.655  4.662   1.00 56.85 147 A 1 
ATOM 1208 O O   . PRO A 1 147 ? -3.158  12.820  5.110   1.00 53.24 147 A 1 
ATOM 1209 C CB  . PRO A 1 147 ? -2.467  9.902   6.427   1.00 55.38 147 A 1 
ATOM 1210 C CG  . PRO A 1 147 ? -1.969  10.674  7.636   1.00 53.06 147 A 1 
ATOM 1211 C CD  . PRO A 1 147 ? -0.666  11.295  7.148   1.00 56.53 147 A 1 
ATOM 1212 O OXT . PRO A 1 147 ? -3.775  11.179  3.735   1.00 54.84 147 A 1 
#
