# 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_if01236
#
_entry.id if01236
#
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 THR 1   
1 n VAL 2   
1 n LEU 3   
1 n LEU 4   
1 n HIS 5   
1 n GLY 6   
1 n ARG 7   
1 n ARG 8   
1 n HIS 9   
1 n ARG 10  
1 n ARG 11  
1 n ARG 12  
1 n SER 13  
1 n GLY 14  
1 n LYS 15  
1 n GLY 16  
1 n LYS 17  
1 n ILE 18  
1 n MET 19  
1 n PRO 20  
1 n ALA 21  
1 n LEU 22  
1 n PHE 23  
1 n ASN 24  
1 n PHE 25  
1 n GLU 26  
1 n VAL 27  
1 n HIS 28  
1 n THR 29  
1 n PRO 30  
1 n ARG 31  
1 n ARG 32  
1 n ILE 33  
1 n PHE 34  
1 n TYR 35  
1 n SER 36  
1 n ALA 37  
1 n LYS 38  
1 n VAL 39  
1 n GLN 40  
1 n ALA 41  
1 n ILE 42  
1 n THR 43  
1 n ILE 44  
1 n GLY 45  
1 n LEU 46  
1 n GLU 47  
1 n ASP 48  
1 n GLY 49  
1 n GLU 50  
1 n ILE 51  
1 n GLY 52  
1 n ILE 53  
1 n TYR 54  
1 n ALA 55  
1 n ASN 56  
1 n HIS 57  
1 n SER 58  
1 n PRO 59  
1 n PHE 60  
1 n THR 61  
1 n ALA 62  
1 n HIS 63  
1 n SER 64  
1 n VAL 65  
1 n THR 66  
1 n GLY 67  
1 n THR 68  
1 n LEU 69  
1 n ARG 70  
1 n ILE 71  
1 n LYS 72  
1 n ASP 73  
1 n GLU 74  
1 n GLY 75  
1 n GLY 76  
1 n ASN 77  
1 n TRP 78  
1 n ARG 79  
1 n ALA 80  
1 n ALA 81  
1 n PHE 82  
1 n VAL 83  
1 n CYS 84  
1 n GLY 85  
1 n GLY 86  
1 n ILE 87  
1 n LEU 88  
1 n GLU 89  
1 n VAL 90  
1 n LYS 91  
1 n GLU 92  
1 n HIS 93  
1 n LYS 94  
1 n ASN 95  
1 n VAL 96  
1 n LEU 97  
1 n MET 98  
1 n VAL 99  
1 n GLU 100 
1 n SER 101 
1 n ALA 102 
1 n ASP 103 
1 n TRP 104 
1 n PRO 105 
1 n GLU 106 
1 n GLU 107 
1 n ILE 108 
1 n ASP 109 
1 n VAL 110 
1 n GLU 111 
1 n LYS 112 
1 n VAL 113 
1 n LEU 114 
1 n GLU 115 
1 n ILE 116 
1 n LYS 117 
1 n LYS 118 
1 n GLN 119 
1 n ALA 120 
1 n GLU 121 
1 n GLU 122 
1 n THR 123 
1 n LEU 124 
1 n LYS 125 
1 n ASN 126 
1 n ALA 127 
1 n GLN 128 
1 n LEU 129 
1 n GLN 130 
1 n PHE 131 
1 n GLU 132 
1 n ILE 133 
1 n ASP 134 
1 n LYS 135 
1 n ALA 136 
1 n GLN 137 
1 n LYS 138 
1 n LYS 139 
1 n LEU 140 
1 n HIS 141 
1 n HIS 142 
1 n ALA 143 
1 n GLU 144 
1 n CYS 145 
1 n ARG 146 
1 n LEU 147 
1 n LYS 148 
1 n VAL 149 
1 n VAL 150 
1 n GLU 151 
1 n GLN 152 
1 n LYS 153 
1 n LYS 154 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:22:57)"
_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 85.47
_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 THR . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 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 VAL . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LYS . 154 A 154 
#
_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   . THR A 1 1   ? -21.233 63.112  34.463  1.00 16.37 1   A 1 
ATOM 2    C CA  . THR A 1 1   ? -19.995 62.520  33.900  1.00 31.82 1   A 1 
ATOM 3    C C   . THR A 1 1   ? -19.915 61.062  34.319  1.00 31.99 1   A 1 
ATOM 4    O O   . THR A 1 1   ? -19.591 60.793  35.466  1.00 29.17 1   A 1 
ATOM 5    C CB  . THR A 1 1   ? -18.752 63.284  34.395  1.00 30.44 1   A 1 
ATOM 6    O OG1 . THR A 1 1   ? -18.987 64.659  34.194  1.00 25.73 1   A 1 
ATOM 7    C CG2 . THR A 1 1   ? -17.484 62.915  33.640  1.00 28.33 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? -20.281 60.111  33.440  1.00 17.95 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? -20.114 58.660  33.672  1.00 25.37 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? -19.511 58.073  32.397  1.00 24.66 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? -20.151 58.054  31.348  1.00 23.87 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? -21.433 57.960  34.073  1.00 25.27 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? -21.220 56.460  34.300  1.00 20.97 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? -22.003 58.546  35.373  1.00 25.46 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -18.228 57.685  32.484  1.00 20.02 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -17.471 57.045  31.403  1.00 30.78 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -17.829 55.553  31.338  1.00 29.87 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -17.417 54.769  32.194  1.00 30.79 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -15.958 57.236  31.660  1.00 32.48 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -15.358 58.508  31.026  1.00 28.74 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -14.656 59.386  32.066  1.00 27.75 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -14.334 58.128  29.952  1.00 31.74 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -18.544 55.143  30.290  1.00 20.67 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -18.730 53.732  29.938  1.00 32.60 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -17.498 53.230  29.169  1.00 31.21 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -17.322 53.508  27.982  1.00 30.30 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -20.040 53.572  29.138  1.00 32.72 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -21.292 53.516  30.034  1.00 29.53 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -22.536 53.920  29.247  1.00 27.91 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? -21.511 52.099  30.576  1.00 33.66 4   A 1 
ATOM 31   N N   . HIS A 1 5   ? -16.628 52.487  29.859  1.00 35.21 5   A 1 
ATOM 32   C CA  . HIS A 1 5   ? -15.515 51.763  29.236  1.00 46.10 5   A 1 
ATOM 33   C C   . HIS A 1 5   ? -16.025 50.496  28.531  1.00 43.87 5   A 1 
ATOM 34   O O   . HIS A 1 5   ? -16.231 49.453  29.148  1.00 42.77 5   A 1 
ATOM 35   C CB  . HIS A 1 5   ? -14.439 51.441  30.290  1.00 45.77 5   A 1 
ATOM 36   C CG  . HIS A 1 5   ? -13.491 52.591  30.539  1.00 41.97 5   A 1 
ATOM 37   N ND1 . HIS A 1 5   ? -13.764 53.764  31.202  1.00 36.04 5   A 1 
ATOM 38   C CD2 . HIS A 1 5   ? -12.180 52.653  30.144  1.00 37.11 5   A 1 
ATOM 39   C CE1 . HIS A 1 5   ? -12.647 54.516  31.202  1.00 40.02 5   A 1 
ATOM 40   N NE2 . HIS A 1 5   ? -11.656 53.878  30.568  1.00 38.78 5   A 1 
ATOM 41   N N   . GLY A 1 6   ? -16.188 50.563  27.204  1.00 38.36 6   A 1 
ATOM 42   C CA  . GLY A 1 6   ? -16.453 49.396  26.364  1.00 53.30 6   A 1 
ATOM 43   C C   . GLY A 1 6   ? -15.231 48.475  26.275  1.00 52.31 6   A 1 
ATOM 44   O O   . GLY A 1 6   ? -14.275 48.767  25.562  1.00 47.81 6   A 1 
ATOM 45   N N   . ARG A 1 7   ? -15.259 47.343  26.981  1.00 30.28 7   A 1 
ATOM 46   C CA  . ARG A 1 7   ? -14.266 46.268  26.815  1.00 42.82 7   A 1 
ATOM 47   C C   . ARG A 1 7   ? -14.475 45.575  25.463  1.00 41.95 7   A 1 
ATOM 48   O O   . ARG A 1 7   ? -15.375 44.756  25.305  1.00 40.22 7   A 1 
ATOM 49   C CB  . ARG A 1 7   ? -14.335 45.258  27.981  1.00 42.39 7   A 1 
ATOM 50   C CG  . ARG A 1 7   ? -13.714 45.797  29.285  1.00 38.36 7   A 1 
ATOM 51   C CD  . ARG A 1 7   ? -13.715 44.704  30.367  1.00 37.83 7   A 1 
ATOM 52   N NE  . ARG A 1 7   ? -13.078 45.164  31.619  1.00 33.71 7   A 1 
ATOM 53   C CZ  . ARG A 1 7   ? -12.814 44.424  32.689  1.00 33.22 7   A 1 
ATOM 54   N NH1 . ARG A 1 7   ? -13.107 43.156  32.745  1.00 30.24 7   A 1 
ATOM 55   N NH2 . ARG A 1 7   ? -12.247 44.954  33.735  1.00 31.08 7   A 1 
ATOM 56   N N   . ARG A 1 8   ? -13.611 45.864  24.485  1.00 30.82 8   A 1 
ATOM 57   C CA  . ARG A 1 8   ? -13.490 45.080  23.244  1.00 46.58 8   A 1 
ATOM 58   C C   . ARG A 1 8   ? -12.902 43.700  23.572  1.00 45.47 8   A 1 
ATOM 59   O O   . ARG A 1 8   ? -11.698 43.570  23.772  1.00 43.62 8   A 1 
ATOM 60   C CB  . ARG A 1 8   ? -12.618 45.817  22.204  1.00 46.65 8   A 1 
ATOM 61   C CG  . ARG A 1 8   ? -13.332 47.009  21.537  1.00 41.98 8   A 1 
ATOM 62   C CD  . ARG A 1 8   ? -12.428 47.637  20.458  1.00 42.21 8   A 1 
ATOM 63   N NE  . ARG A 1 8   ? -13.088 48.770  19.772  1.00 37.27 8   A 1 
ATOM 64   C CZ  . ARG A 1 8   ? -12.601 49.485  18.767  1.00 35.87 8   A 1 
ATOM 65   N NH1 . ARG A 1 8   ? -11.423 49.248  18.252  1.00 32.66 8   A 1 
ATOM 66   N NH2 . ARG A 1 8   ? -13.290 50.461  18.252  1.00 33.08 8   A 1 
ATOM 67   N N   . HIS A 1 9   ? -13.724 42.657  23.578  1.00 43.85 9   A 1 
ATOM 68   C CA  . HIS A 1 9   ? -13.251 41.273  23.554  1.00 55.02 9   A 1 
ATOM 69   C C   . HIS A 1 9   ? -12.607 40.975  22.190  1.00 52.87 9   A 1 
ATOM 70   O O   . HIS A 1 9   ? -13.290 40.724  21.200  1.00 51.95 9   A 1 
ATOM 71   C CB  . HIS A 1 9   ? -14.399 40.300  23.871  1.00 53.15 9   A 1 
ATOM 72   C CG  . HIS A 1 9   ? -14.606 40.090  25.355  1.00 49.61 9   A 1 
ATOM 73   N ND1 . HIS A 1 9   ? -13.711 39.493  26.219  1.00 46.06 9   A 1 
ATOM 74   C CD2 . HIS A 1 9   ? -15.714 40.419  26.088  1.00 45.38 9   A 1 
ATOM 75   C CE1 . HIS A 1 9   ? -14.264 39.462  27.439  1.00 47.25 9   A 1 
ATOM 76   N NE2 . HIS A 1 9   ? -15.487 40.022  27.407  1.00 46.37 9   A 1 
ATOM 77   N N   . ARG A 1 10  ? -11.265 40.989  22.131  1.00 35.71 10  A 1 
ATOM 78   C CA  . ARG A 1 10  ? -10.512 40.390  21.017  1.00 49.70 10  A 1 
ATOM 79   C C   . ARG A 1 10  ? -10.729 38.874  21.062  1.00 49.25 10  A 1 
ATOM 80   O O   . ARG A 1 10  ? -10.112 38.185  21.872  1.00 48.37 10  A 1 
ATOM 81   C CB  . ARG A 1 10  ? -9.005  40.735  21.103  1.00 49.47 10  A 1 
ATOM 82   C CG  . ARG A 1 10  ? -8.668  42.157  20.608  1.00 44.03 10  A 1 
ATOM 83   C CD  . ARG A 1 10  ? -7.146  42.385  20.647  1.00 44.31 10  A 1 
ATOM 84   N NE  . ARG A 1 10  ? -6.763  43.707  20.092  1.00 38.81 10  A 1 
ATOM 85   C CZ  . ARG A 1 10  ? -5.530  44.180  19.954  1.00 36.68 10  A 1 
ATOM 86   N NH1 . ARG A 1 10  ? -4.480  43.503  20.326  1.00 33.22 10  A 1 
ATOM 87   N NH2 . ARG A 1 10  ? -5.325  45.360  19.436  1.00 33.24 10  A 1 
ATOM 88   N N   . ARG A 1 11  ? -11.583 38.350  20.183  1.00 35.65 11  A 1 
ATOM 89   C CA  . ARG A 1 11  ? -11.623 36.913  19.882  1.00 50.11 11  A 1 
ATOM 90   C C   . ARG A 1 11  ? -10.268 36.532  19.273  1.00 49.15 11  A 1 
ATOM 91   O O   . ARG A 1 11  ? -9.974  36.891  18.137  1.00 47.08 11  A 1 
ATOM 92   C CB  . ARG A 1 11  ? -12.791 36.574  18.932  1.00 49.17 11  A 1 
ATOM 93   C CG  . ARG A 1 11  ? -14.160 36.569  19.643  1.00 44.90 11  A 1 
ATOM 94   C CD  . ARG A 1 11  ? -15.280 36.149  18.668  1.00 44.44 11  A 1 
ATOM 95   N NE  . ARG A 1 11  ? -16.585 35.991  19.351  1.00 39.86 11  A 1 
ATOM 96   C CZ  . ARG A 1 11  ? -17.732 35.642  18.787  1.00 37.37 11  A 1 
ATOM 97   N NH1 . ARG A 1 11  ? -17.840 35.417  17.508  1.00 34.56 11  A 1 
ATOM 98   N NH2 . ARG A 1 11  ? -18.810 35.500  19.509  1.00 34.81 11  A 1 
ATOM 99   N N   . ARG A 1 12  ? -9.416  35.830  20.039  1.00 40.46 12  A 1 
ATOM 100  C CA  . ARG A 1 12  ? -8.254  35.115  19.503  1.00 50.53 12  A 1 
ATOM 101  C C   . ARG A 1 12  ? -8.792  33.991  18.615  1.00 48.33 12  A 1 
ATOM 102  O O   . ARG A 1 12  ? -9.300  32.996  19.125  1.00 45.16 12  A 1 
ATOM 103  C CB  . ARG A 1 12  ? -7.379  34.556  20.643  1.00 49.21 12  A 1 
ATOM 104  C CG  . ARG A 1 12  ? -6.423  35.605  21.248  1.00 45.04 12  A 1 
ATOM 105  C CD  . ARG A 1 12  ? -5.593  34.977  22.386  1.00 44.01 12  A 1 
ATOM 106  N NE  . ARG A 1 12  ? -4.471  35.841  22.812  1.00 39.29 12  A 1 
ATOM 107  C CZ  . ARG A 1 12  ? -3.647  35.614  23.827  1.00 37.49 12  A 1 
ATOM 108  N NH1 . ARG A 1 12  ? -3.789  34.589  24.624  1.00 34.42 12  A 1 
ATOM 109  N NH2 . ARG A 1 12  ? -2.646  36.417  24.063  1.00 34.57 12  A 1 
ATOM 110  N N   . SER A 1 13  ? -8.699  34.151  17.296  1.00 42.22 13  A 1 
ATOM 111  C CA  . SER A 1 13  ? -8.868  33.047  16.352  1.00 51.96 13  A 1 
ATOM 112  C C   . SER A 1 13  ? -7.671  32.108  16.515  1.00 51.52 13  A 1 
ATOM 113  O O   . SER A 1 13  ? -6.631  32.288  15.885  1.00 46.93 13  A 1 
ATOM 114  C CB  . SER A 1 13  ? -8.997  33.575  14.913  1.00 49.75 13  A 1 
ATOM 115  O OG  . SER A 1 13  ? -7.877  34.364  14.561  1.00 42.08 13  A 1 
ATOM 116  N N   . GLY A 1 14  ? -7.797  31.130  17.415  1.00 48.24 14  A 1 
ATOM 117  C CA  . GLY A 1 14  ? -6.895  29.992  17.435  1.00 58.96 14  A 1 
ATOM 118  C C   . GLY A 1 14  ? -7.083  29.230  16.126  1.00 60.13 14  A 1 
ATOM 119  O O   . GLY A 1 14  ? -8.080  28.534  15.968  1.00 56.40 14  A 1 
ATOM 120  N N   . LYS A 1 15  ? -6.140  29.384  15.173  1.00 55.99 15  A 1 
ATOM 121  C CA  . LYS A 1 15  ? -5.979  28.420  14.078  1.00 63.00 15  A 1 
ATOM 122  C C   . LYS A 1 15  ? -5.570  27.094  14.724  1.00 63.76 15  A 1 
ATOM 123  O O   . LYS A 1 15  ? -4.387  26.849  14.935  1.00 59.13 15  A 1 
ATOM 124  C CB  . LYS A 1 15  ? -4.930  28.900  13.055  1.00 59.90 15  A 1 
ATOM 125  C CG  . LYS A 1 15  ? -5.456  29.975  12.092  1.00 55.13 15  A 1 
ATOM 126  C CD  . LYS A 1 15  ? -4.370  30.352  11.064  1.00 52.52 15  A 1 
ATOM 127  C CE  . LYS A 1 15  ? -4.910  31.355  10.038  1.00 46.06 15  A 1 
ATOM 128  N NZ  . LYS A 1 15  ? -3.885  31.724  9.023   1.00 41.35 15  A 1 
ATOM 129  N N   . GLY A 1 16  ? -6.550  26.269  15.112  1.00 55.73 16  A 1 
ATOM 130  C CA  . GLY A 1 16  ? -6.301  24.881  15.475  1.00 65.23 16  A 1 
ATOM 131  C C   . GLY A 1 16  ? -5.608  24.218  14.289  1.00 66.46 16  A 1 
ATOM 132  O O   . GLY A 1 16  ? -6.136  24.263  13.179  1.00 63.69 16  A 1 
ATOM 133  N N   . LYS A 1 17  ? -4.401  23.670  14.499  1.00 62.21 17  A 1 
ATOM 134  C CA  . LYS A 1 17  ? -3.794  22.754  13.526  1.00 67.84 17  A 1 
ATOM 135  C C   . LYS A 1 17  ? -4.816  21.640  13.295  1.00 67.57 17  A 1 
ATOM 136  O O   . LYS A 1 17  ? -5.063  20.853  14.212  1.00 65.75 17  A 1 
ATOM 137  C CB  . LYS A 1 17  ? -2.469  22.174  14.062  1.00 64.59 17  A 1 
ATOM 138  C CG  . LYS A 1 17  ? -1.213  22.887  13.533  1.00 57.55 17  A 1 
ATOM 139  C CD  . LYS A 1 17  ? 0.052   22.224  14.103  1.00 54.19 17  A 1 
ATOM 140  C CE  . LYS A 1 17  ? 1.335   22.808  13.488  1.00 46.97 17  A 1 
ATOM 141  N NZ  . LYS A 1 17  ? 2.559   22.157  14.026  1.00 40.80 17  A 1 
ATOM 142  N N   . ILE A 1 18  ? -5.433  21.598  12.117  1.00 71.59 18  A 1 
ATOM 143  C CA  . ILE A 1 18  ? -6.256  20.462  11.708  1.00 76.93 18  A 1 
ATOM 144  C C   . ILE A 1 18  ? -5.282  19.295  11.567  1.00 79.60 18  A 1 
ATOM 145  O O   . ILE A 1 18  ? -4.529  19.227  10.594  1.00 75.83 18  A 1 
ATOM 146  C CB  . ILE A 1 18  ? -7.040  20.768  10.410  1.00 71.42 18  A 1 
ATOM 147  C CG1 . ILE A 1 18  ? -7.968  21.993  10.608  1.00 63.12 18  A 1 
ATOM 148  C CG2 . ILE A 1 18  ? -7.857  19.535  9.983   1.00 62.81 18  A 1 
ATOM 149  C CD1 . ILE A 1 18  ? -8.678  22.465  9.327   1.00 56.25 18  A 1 
ATOM 150  N N   . MET A 1 19  ? -5.203  18.439  12.597  1.00 78.76 19  A 1 
ATOM 151  C CA  . MET A 1 19  ? -4.421  17.211  12.494  1.00 81.71 19  A 1 
ATOM 152  C C   . MET A 1 19  ? -5.138  16.277  11.520  1.00 84.67 19  A 1 
ATOM 153  O O   . MET A 1 19  ? -6.362  16.143  11.613  1.00 80.66 19  A 1 
ATOM 154  C CB  . MET A 1 19  ? -4.215  16.558  13.864  1.00 74.80 19  A 1 
ATOM 155  C CG  . MET A 1 19  ? -3.273  17.399  14.742  1.00 66.23 19  A 1 
ATOM 156  S SD  . MET A 1 19  ? -2.694  16.576  16.254  1.00 59.98 19  A 1 
ATOM 157  C CE  . MET A 1 19  ? -1.552  15.348  15.553  1.00 50.88 19  A 1 
ATOM 158  N N   . PRO A 1 20  ? -4.413  15.659  10.570  1.00 83.96 20  A 1 
ATOM 159  C CA  . PRO A 1 20  ? -5.023  14.700  9.664   1.00 86.39 20  A 1 
ATOM 160  C C   . PRO A 1 20  ? -5.586  13.528  10.471  1.00 89.08 20  A 1 
ATOM 161  O O   . PRO A 1 20  ? -4.951  13.045  11.409  1.00 86.92 20  A 1 
ATOM 162  C CB  . PRO A 1 20  ? -3.910  14.277  8.697   1.00 82.12 20  A 1 
ATOM 163  C CG  . PRO A 1 20  ? -2.629  14.510  9.499   1.00 77.43 20  A 1 
ATOM 164  C CD  . PRO A 1 20  ? -2.965  15.710  10.369  1.00 80.72 20  A 1 
ATOM 165  N N   . ALA A 1 21  ? -6.789  13.069  10.107  1.00 89.29 21  A 1 
ATOM 166  C CA  . ALA A 1 21  ? -7.356  11.866  10.695  1.00 90.62 21  A 1 
ATOM 167  C C   . ALA A 1 21  ? -6.499  10.658  10.286  1.00 92.57 21  A 1 
ATOM 168  O O   . ALA A 1 21  ? -6.117  10.522  9.123   1.00 90.58 21  A 1 
ATOM 169  C CB  . ALA A 1 21  ? -8.823  11.743  10.270  1.00 87.22 21  A 1 
ATOM 170  N N   . LEU A 1 22  ? -6.185  9.797   11.258  1.00 93.52 22  A 1 
ATOM 171  C CA  . LEU A 1 22  ? -5.362  8.603   11.079  1.00 93.96 22  A 1 
ATOM 172  C C   . LEU A 1 22  ? -6.201  7.351   11.317  1.00 94.20 22  A 1 
ATOM 173  O O   . LEU A 1 22  ? -7.143  7.365   12.107  1.00 93.12 22  A 1 
ATOM 174  C CB  . LEU A 1 22  ? -4.152  8.637   12.033  1.00 93.38 22  A 1 
ATOM 175  C CG  . LEU A 1 22  ? -3.212  9.844   11.879  1.00 92.76 22  A 1 
ATOM 176  C CD1 . LEU A 1 22  ? -2.113  9.773   12.941  1.00 90.10 22  A 1 
ATOM 177  C CD2 . LEU A 1 22  ? -2.544  9.897   10.507  1.00 90.42 22  A 1 
ATOM 178  N N   . PHE A 1 23  ? -5.810  6.244   10.684  1.00 94.98 23  A 1 
ATOM 179  C CA  . PHE A 1 23  ? -6.349  4.914   10.961  1.00 95.09 23  A 1 
ATOM 180  C C   . PHE A 1 23  ? -5.228  3.876   11.024  1.00 95.67 23  A 1 
ATOM 181  O O   . PHE A 1 23  ? -4.153  4.074   10.462  1.00 95.50 23  A 1 
ATOM 182  C CB  . PHE A 1 23  ? -7.416  4.546   9.926   1.00 94.62 23  A 1 
ATOM 183  C CG  . PHE A 1 23  ? -6.919  4.455   8.496   1.00 94.90 23  A 1 
ATOM 184  C CD1 . PHE A 1 23  ? -6.831  5.613   7.703   1.00 93.81 23  A 1 
ATOM 185  C CD2 . PHE A 1 23  ? -6.585  3.208   7.940   1.00 94.08 23  A 1 
ATOM 186  C CE1 . PHE A 1 23  ? -6.422  5.526   6.364   1.00 92.78 23  A 1 
ATOM 187  C CE2 . PHE A 1 23  ? -6.176  3.118   6.599   1.00 93.01 23  A 1 
ATOM 188  C CZ  . PHE A 1 23  ? -6.099  4.279   5.807   1.00 93.17 23  A 1 
ATOM 189  N N   . ASN A 1 24  ? -5.471  2.763   11.739  1.00 96.35 24  A 1 
ATOM 190  C CA  . ASN A 1 24  ? -4.523  1.651   11.797  1.00 96.36 24  A 1 
ATOM 191  C C   . ASN A 1 24  ? -4.596  0.859   10.491  1.00 96.45 24  A 1 
ATOM 192  O O   . ASN A 1 24  ? -5.684  0.433   10.087  1.00 95.67 24  A 1 
ATOM 193  C CB  . ASN A 1 24  ? -4.832  0.758   13.003  1.00 95.55 24  A 1 
ATOM 194  C CG  . ASN A 1 24  ? -4.715  1.478   14.331  1.00 91.80 24  A 1 
ATOM 195  O OD1 . ASN A 1 24  ? -3.765  2.189   14.627  1.00 84.51 24  A 1 
ATOM 196  N ND2 . ASN A 1 24  ? -5.706  1.332   15.183  1.00 82.85 24  A 1 
ATOM 197  N N   . PHE A 1 25  ? -3.440  0.636   9.853   1.00 97.03 25  A 1 
ATOM 198  C CA  . PHE A 1 25  ? -3.327  -0.158  8.638   1.00 97.35 25  A 1 
ATOM 199  C C   . PHE A 1 25  ? -2.228  -1.205  8.778   1.00 97.56 25  A 1 
ATOM 200  O O   . PHE A 1 25  ? -1.110  -0.898  9.193   1.00 97.31 25  A 1 
ATOM 201  C CB  . PHE A 1 25  ? -3.083  0.759   7.438   1.00 97.24 25  A 1 
ATOM 202  C CG  . PHE A 1 25  ? -2.971  0.011   6.123   1.00 97.57 25  A 1 
ATOM 203  C CD1 . PHE A 1 25  ? -1.805  0.117   5.342   1.00 96.57 25  A 1 
ATOM 204  C CD2 . PHE A 1 25  ? -4.025  -0.812  5.689   1.00 96.80 25  A 1 
ATOM 205  C CE1 . PHE A 1 25  ? -1.706  -0.577  4.126   1.00 96.56 25  A 1 
ATOM 206  C CE2 . PHE A 1 25  ? -3.922  -1.516  4.478   1.00 96.43 25  A 1 
ATOM 207  C CZ  . PHE A 1 25  ? -2.762  -1.394  3.694   1.00 97.02 25  A 1 
ATOM 208  N N   . GLU A 1 26  ? -2.551  -2.445  8.429   1.00 97.89 26  A 1 
ATOM 209  C CA  . GLU A 1 26  ? -1.620  -3.568  8.433   1.00 97.88 26  A 1 
ATOM 210  C C   . GLU A 1 26  ? -1.627  -4.295  7.094   1.00 98.00 26  A 1 
ATOM 211  O O   . GLU A 1 26  ? -2.676  -4.500  6.488   1.00 97.56 26  A 1 
ATOM 212  C CB  . GLU A 1 26  ? -1.949  -4.539  9.569   1.00 97.30 26  A 1 
ATOM 213  C CG  . GLU A 1 26  ? -1.648  -3.918  10.948  1.00 94.32 26  A 1 
ATOM 214  C CD  . GLU A 1 26  ? -1.899  -4.895  12.096  1.00 93.36 26  A 1 
ATOM 215  O OE1 . GLU A 1 26  ? -2.014  -4.440  13.256  1.00 86.29 26  A 1 
ATOM 216  O OE2 . GLU A 1 26  ? -2.135  -6.103  11.851  1.00 87.51 26  A 1 
ATOM 217  N N   . VAL A 1 27  ? -0.438  -4.724  6.659   1.00 98.09 27  A 1 
ATOM 218  C CA  . VAL A 1 27  ? -0.261  -5.594  5.493   1.00 98.15 27  A 1 
ATOM 219  C C   . VAL A 1 27  ? 0.372   -6.893  5.961   1.00 98.09 27  A 1 
ATOM 220  O O   . VAL A 1 27  ? 1.470   -6.898  6.523   1.00 97.63 27  A 1 
ATOM 221  C CB  . VAL A 1 27  ? 0.578   -4.935  4.388   1.00 97.98 27  A 1 
ATOM 222  C CG1 . VAL A 1 27  ? 0.617   -5.820  3.136   1.00 97.11 27  A 1 
ATOM 223  C CG2 . VAL A 1 27  ? 0.031   -3.562  3.991   1.00 96.89 27  A 1 
ATOM 224  N N   . HIS A 1 28  ? -0.320  -8.001  5.724   1.00 98.15 28  A 1 
ATOM 225  C CA  . HIS A 1 28  ? 0.095   -9.338  6.115   1.00 98.05 28  A 1 
ATOM 226  C C   . HIS A 1 28  ? 0.441   -10.155 4.877   1.00 98.12 28  A 1 
ATOM 227  O O   . HIS A 1 28  ? -0.298  -10.178 3.893   1.00 97.45 28  A 1 
ATOM 228  C CB  . HIS A 1 28  ? -1.010  -10.011 6.941   1.00 97.44 28  A 1 
ATOM 229  C CG  . HIS A 1 28  ? -1.223  -9.380  8.298   1.00 96.53 28  A 1 
ATOM 230  N ND1 . HIS A 1 28  ? -0.911  -9.961  9.514   1.00 84.38 28  A 1 
ATOM 231  C CD2 . HIS A 1 28  ? -1.742  -8.143  8.550   1.00 85.72 28  A 1 
ATOM 232  C CE1 . HIS A 1 28  ? -1.235  -9.079  10.468  1.00 88.19 28  A 1 
ATOM 233  N NE2 . HIS A 1 28  ? -1.740  -7.962  9.924   1.00 90.30 28  A 1 
ATOM 234  N N   . THR A 1 29  ? 1.565   -10.866 4.946   1.00 97.36 29  A 1 
ATOM 235  C CA  . THR A 1 29  ? 1.910   -11.953 4.028   1.00 97.26 29  A 1 
ATOM 236  C C   . THR A 1 29  ? 1.954   -13.261 4.820   1.00 97.17 29  A 1 
ATOM 237  O O   . THR A 1 29  ? 2.116   -13.219 6.046   1.00 96.44 29  A 1 
ATOM 238  C CB  . THR A 1 29  ? 3.245   -11.707 3.306   1.00 96.89 29  A 1 
ATOM 239  O OG1 . THR A 1 29  ? 4.342   -11.903 4.175   1.00 94.86 29  A 1 
ATOM 240  C CG2 . THR A 1 29  ? 3.372   -10.304 2.711   1.00 94.06 29  A 1 
ATOM 241  N N   . PRO A 1 30  ? 1.917   -14.444 4.172   1.00 97.03 30  A 1 
ATOM 242  C CA  . PRO A 1 30  ? 2.051   -15.723 4.877   1.00 96.14 30  A 1 
ATOM 243  C C   . PRO A 1 30  ? 3.354   -15.873 5.681   1.00 95.58 30  A 1 
ATOM 244  O O   . PRO A 1 30  ? 3.446   -16.731 6.557   1.00 92.50 30  A 1 
ATOM 245  C CB  . PRO A 1 30  ? 1.967   -16.793 3.781   1.00 95.13 30  A 1 
ATOM 246  C CG  . PRO A 1 30  ? 1.137   -16.119 2.690   1.00 94.26 30  A 1 
ATOM 247  C CD  . PRO A 1 30  ? 1.589   -14.666 2.773   1.00 96.18 30  A 1 
ATOM 248  N N   . ARG A 1 31  ? 4.386   -15.063 5.376   1.00 95.65 31  A 1 
ATOM 249  C CA  . ARG A 1 31  ? 5.723   -15.158 5.985   1.00 94.14 31  A 1 
ATOM 250  C C   . ARG A 1 31  ? 5.984   -14.120 7.071   1.00 94.59 31  A 1 
ATOM 251  O O   . ARG A 1 31  ? 6.824   -14.357 7.937   1.00 91.27 31  A 1 
ATOM 252  C CB  . ARG A 1 31  ? 6.796   -15.039 4.895   1.00 91.66 31  A 1 
ATOM 253  C CG  . ARG A 1 31  ? 6.721   -16.176 3.867   1.00 82.08 31  A 1 
ATOM 254  C CD  . ARG A 1 31  ? 7.847   -16.017 2.846   1.00 75.92 31  A 1 
ATOM 255  N NE  . ARG A 1 31  ? 7.796   -17.074 1.818   1.00 67.00 31  A 1 
ATOM 256  C CZ  . ARG A 1 31  ? 8.532   -17.136 0.721   1.00 58.75 31  A 1 
ATOM 257  N NH1 . ARG A 1 31  ? 9.424   -16.230 0.441   1.00 54.16 31  A 1 
ATOM 258  N NH2 . ARG A 1 31  ? 8.378   -18.124 -0.123  1.00 50.36 31  A 1 
ATOM 259  N N   . ARG A 1 32  ? 5.342   -12.948 7.010   1.00 95.12 32  A 1 
ATOM 260  C CA  . ARG A 1 32  ? 5.590   -11.823 7.931   1.00 95.53 32  A 1 
ATOM 261  C C   . ARG A 1 32  ? 4.445   -10.810 7.924   1.00 96.73 32  A 1 
ATOM 262  O O   . ARG A 1 32  ? 3.679   -10.726 6.970   1.00 95.95 32  A 1 
ATOM 263  C CB  . ARG A 1 32  ? 6.929   -11.130 7.591   1.00 92.77 32  A 1 
ATOM 264  C CG  . ARG A 1 32  ? 6.989   -10.451 6.205   1.00 91.02 32  A 1 
ATOM 265  C CD  . ARG A 1 32  ? 8.331   -9.731  5.981   1.00 89.58 32  A 1 
ATOM 266  N NE  . ARG A 1 32  ? 8.387   -9.080  4.659   1.00 86.55 32  A 1 
ATOM 267  C CZ  . ARG A 1 32  ? 9.315   -8.243  4.193   1.00 85.31 32  A 1 
ATOM 268  N NH1 . ARG A 1 32  ? 10.359  -7.857  4.875   1.00 80.58 32  A 1 
ATOM 269  N NH2 . ARG A 1 32  ? 9.212   -7.764  2.995   1.00 80.91 32  A 1 
ATOM 270  N N   . ILE A 1 33  ? 4.413   -9.981  8.969   1.00 97.14 33  A 1 
ATOM 271  C CA  . ILE A 1 33  ? 3.746   -8.680  8.904   1.00 97.20 33  A 1 
ATOM 272  C C   . ILE A 1 33  ? 4.665   -7.762  8.095   1.00 97.32 33  A 1 
ATOM 273  O O   . ILE A 1 33  ? 5.788   -7.475  8.507   1.00 96.30 33  A 1 
ATOM 274  C CB  . ILE A 1 33  ? 3.448   -8.124  10.313  1.00 96.37 33  A 1 
ATOM 275  C CG1 . ILE A 1 33  ? 2.558   -9.112  11.106  1.00 92.93 33  A 1 
ATOM 276  C CG2 . ILE A 1 33  ? 2.774   -6.748  10.186  1.00 92.81 33  A 1 
ATOM 277  C CD1 . ILE A 1 33  ? 2.286   -8.700  12.556  1.00 82.73 33  A 1 
ATOM 278  N N   . PHE A 1 34  ? 4.215   -7.353  6.916   1.00 97.79 34  A 1 
ATOM 279  C CA  . PHE A 1 34  ? 4.983   -6.507  6.003   1.00 97.69 34  A 1 
ATOM 280  C C   . PHE A 1 34  ? 4.956   -5.037  6.431   1.00 97.77 34  A 1 
ATOM 281  O O   . PHE A 1 34  ? 5.969   -4.347  6.363   1.00 97.30 34  A 1 
ATOM 282  C CB  . PHE A 1 34  ? 4.406   -6.685  4.597   1.00 97.48 34  A 1 
ATOM 283  C CG  . PHE A 1 34  ? 5.005   -5.752  3.573   1.00 97.65 34  A 1 
ATOM 284  C CD1 . PHE A 1 34  ? 4.289   -4.619  3.138   1.00 96.61 34  A 1 
ATOM 285  C CD2 . PHE A 1 34  ? 6.286   -6.014  3.055   1.00 96.93 34  A 1 
ATOM 286  C CE1 . PHE A 1 34  ? 4.847   -3.766  2.174   1.00 96.36 34  A 1 
ATOM 287  C CE2 . PHE A 1 34  ? 6.840   -5.158  2.091   1.00 96.33 34  A 1 
ATOM 288  C CZ  . PHE A 1 34  ? 6.120   -4.036  1.646   1.00 96.80 34  A 1 
ATOM 289  N N   . TYR A 1 35  ? 3.804   -4.561  6.906   1.00 98.03 35  A 1 
ATOM 290  C CA  . TYR A 1 35  ? 3.611   -3.193  7.373   1.00 98.07 35  A 1 
ATOM 291  C C   . TYR A 1 35  ? 2.597   -3.159  8.519   1.00 98.16 35  A 1 
ATOM 292  O O   . TYR A 1 35  ? 1.616   -3.893  8.493   1.00 97.84 35  A 1 
ATOM 293  C CB  . TYR A 1 35  ? 3.142   -2.332  6.197   1.00 97.98 35  A 1 
ATOM 294  C CG  . TYR A 1 35  ? 3.031   -0.859  6.525   1.00 98.02 35  A 1 
ATOM 295  C CD1 . TYR A 1 35  ? 1.781   -0.290  6.840   1.00 97.18 35  A 1 
ATOM 296  C CD2 . TYR A 1 35  ? 4.185   -0.054  6.520   1.00 97.34 35  A 1 
ATOM 297  C CE1 . TYR A 1 35  ? 1.686   1.084   7.129   1.00 96.91 35  A 1 
ATOM 298  C CE2 . TYR A 1 35  ? 4.099   1.317   6.811   1.00 96.94 35  A 1 
ATOM 299  C CZ  . TYR A 1 35  ? 2.849   1.890   7.110   1.00 97.10 35  A 1 
ATOM 300  O OH  . TYR A 1 35  ? 2.761   3.224   7.376   1.00 96.07 35  A 1 
ATOM 301  N N   . SER A 1 36  ? 2.831   -2.303  9.525   1.00 97.93 36  A 1 
ATOM 302  C CA  . SER A 1 36  ? 1.879   -2.050  10.612  1.00 97.83 36  A 1 
ATOM 303  C C   . SER A 1 36  ? 2.136   -0.663  11.190  1.00 97.72 36  A 1 
ATOM 304  O O   . SER A 1 36  ? 3.159   -0.442  11.834  1.00 96.95 36  A 1 
ATOM 305  C CB  . SER A 1 36  ? 2.014   -3.119  11.702  1.00 97.23 36  A 1 
ATOM 306  O OG  . SER A 1 36  ? 1.062   -2.890  12.730  1.00 92.09 36  A 1 
ATOM 307  N N   . ALA A 1 37  ? 1.239   0.294   10.935  1.00 97.29 37  A 1 
ATOM 308  C CA  . ALA A 1 37  ? 1.325   1.650   11.471  1.00 97.03 37  A 1 
ATOM 309  C C   . ALA A 1 37  ? -0.015  2.399   11.356  1.00 97.28 37  A 1 
ATOM 310  O O   . ALA A 1 37  ? -0.967  1.936   10.724  1.00 96.74 37  A 1 
ATOM 311  C CB  . ALA A 1 37  ? 2.429   2.423   10.735  1.00 96.22 37  A 1 
ATOM 312  N N   . LYS A 1 38  ? -0.065  3.606   11.951  1.00 96.83 38  A 1 
ATOM 313  C CA  . LYS A 1 38  ? -1.117  4.583   11.663  1.00 96.85 38  A 1 
ATOM 314  C C   . LYS A 1 38  ? -0.800  5.315   10.363  1.00 97.10 38  A 1 
ATOM 315  O O   . LYS A 1 38  ? 0.333   5.726   10.141  1.00 96.44 38  A 1 
ATOM 316  C CB  . LYS A 1 38  ? -1.272  5.571   12.820  1.00 95.97 38  A 1 
ATOM 317  C CG  . LYS A 1 38  ? -1.826  4.888   14.073  1.00 92.55 38  A 1 
ATOM 318  C CD  . LYS A 1 38  ? -2.016  5.929   15.175  1.00 87.22 38  A 1 
ATOM 319  C CE  . LYS A 1 38  ? -2.563  5.258   16.432  1.00 80.30 38  A 1 
ATOM 320  N NZ  . LYS A 1 38  ? -2.731  6.252   17.521  1.00 71.02 38  A 1 
ATOM 321  N N   . VAL A 1 39  ? -1.809  5.508   9.526   1.00 96.78 39  A 1 
ATOM 322  C CA  . VAL A 1 39  ? -1.669  6.133   8.205   1.00 96.96 39  A 1 
ATOM 323  C C   . VAL A 1 39  ? -2.770  7.162   7.968   1.00 96.81 39  A 1 
ATOM 324  O O   . VAL A 1 39  ? -3.838  7.096   8.576   1.00 96.44 39  A 1 
ATOM 325  C CB  . VAL A 1 39  ? -1.634  5.076   7.086   1.00 96.90 39  A 1 
ATOM 326  C CG1 . VAL A 1 39  ? -0.501  4.066   7.300   1.00 95.79 39  A 1 
ATOM 327  C CG2 . VAL A 1 39  ? -2.945  4.303   6.934   1.00 95.38 39  A 1 
ATOM 328  N N   . GLN A 1 40  ? -2.513  8.115   7.081   1.00 97.01 40  A 1 
ATOM 329  C CA  . GLN A 1 40  ? -3.507  9.101   6.639   1.00 96.56 40  A 1 
ATOM 330  C C   . GLN A 1 40  ? -4.398  8.548   5.523   1.00 96.20 40  A 1 
ATOM 331  O O   . GLN A 1 40  ? -5.593  8.837   5.489   1.00 95.38 40  A 1 
ATOM 332  C CB  . GLN A 1 40  ? -2.819  10.378  6.136   1.00 96.05 40  A 1 
ATOM 333  C CG  . GLN A 1 40  ? -1.958  11.072  7.190   1.00 93.78 40  A 1 
ATOM 334  C CD  . GLN A 1 40  ? -1.437  12.427  6.721   1.00 93.68 40  A 1 
ATOM 335  O OE1 . GLN A 1 40  ? -1.968  13.073  5.827   1.00 88.00 40  A 1 
ATOM 336  N NE2 . GLN A 1 40  ? -0.383  12.929  7.327   1.00 86.87 40  A 1 
ATOM 337  N N   . ALA A 1 41  ? -3.796  7.799   4.595   1.00 96.62 41  A 1 
ATOM 338  C CA  . ALA A 1 41  ? -4.489  7.222   3.448   1.00 96.77 41  A 1 
ATOM 339  C C   . ALA A 1 41  ? -3.719  6.029   2.873   1.00 97.02 41  A 1 
ATOM 340  O O   . ALA A 1 41  ? -2.500  5.936   3.021   1.00 96.72 41  A 1 
ATOM 341  C CB  . ALA A 1 41  ? -4.661  8.305   2.368   1.00 96.11 41  A 1 
ATOM 342  N N   . ILE A 1 42  ? -4.424  5.164   2.141   1.00 97.16 42  A 1 
ATOM 343  C CA  . ILE A 1 42  ? -3.828  4.184   1.225   1.00 97.01 42  A 1 
ATOM 344  C C   . ILE A 1 42  ? -4.505  4.275   -0.141  1.00 96.94 42  A 1 
ATOM 345  O O   . ILE A 1 42  ? -5.671  4.660   -0.228  1.00 96.58 42  A 1 
ATOM 346  C CB  . ILE A 1 42  ? -3.877  2.740   1.785   1.00 96.81 42  A 1 
ATOM 347  C CG1 . ILE A 1 42  ? -5.323  2.213   1.936   1.00 95.63 42  A 1 
ATOM 348  C CG2 . ILE A 1 42  ? -3.112  2.663   3.114   1.00 93.93 42  A 1 
ATOM 349  C CD1 . ILE A 1 42  ? -5.430  0.724   2.240   1.00 93.42 42  A 1 
ATOM 350  N N   . THR A 1 43  ? -3.812  3.871   -1.207  1.00 97.52 43  A 1 
ATOM 351  C CA  . THR A 1 43  ? -4.438  3.521   -2.488  1.00 97.51 43  A 1 
ATOM 352  C C   . THR A 1 43  ? -4.012  2.126   -2.918  1.00 97.59 43  A 1 
ATOM 353  O O   . THR A 1 43  ? -2.855  1.741   -2.734  1.00 97.18 43  A 1 
ATOM 354  C CB  . THR A 1 43  ? -4.235  4.549   -3.620  1.00 96.74 43  A 1 
ATOM 355  O OG1 . THR A 1 43  ? -2.972  4.473   -4.223  1.00 87.62 43  A 1 
ATOM 356  C CG2 . THR A 1 43  ? -4.435  5.996   -3.170  1.00 86.63 43  A 1 
ATOM 357  N N   . ILE A 1 44  ? -4.948  1.360   -3.476  1.00 97.13 44  A 1 
ATOM 358  C CA  . ILE A 1 44  ? -4.716  -0.006  -3.950  1.00 97.08 44  A 1 
ATOM 359  C C   . ILE A 1 44  ? -5.646  -0.322  -5.126  1.00 96.97 44  A 1 
ATOM 360  O O   . ILE A 1 44  ? -6.759  0.197   -5.204  1.00 96.24 44  A 1 
ATOM 361  C CB  . ILE A 1 44  ? -4.864  -1.013  -2.788  1.00 96.60 44  A 1 
ATOM 362  C CG1 . ILE A 1 44  ? -4.373  -2.408  -3.233  1.00 94.22 44  A 1 
ATOM 363  C CG2 . ILE A 1 44  ? -6.296  -1.062  -2.222  1.00 92.58 44  A 1 
ATOM 364  C CD1 . ILE A 1 44  ? -4.198  -3.383  -2.075  1.00 90.91 44  A 1 
ATOM 365  N N   . GLY A 1 45  ? -5.180  -1.179  -6.051  1.00 96.61 45  A 1 
ATOM 366  C CA  . GLY A 1 45  ? -6.008  -1.711  -7.129  1.00 96.39 45  A 1 
ATOM 367  C C   . GLY A 1 45  ? -6.962  -2.802  -6.633  1.00 96.66 45  A 1 
ATOM 368  O O   . GLY A 1 45  ? -6.546  -3.724  -5.931  1.00 95.61 45  A 1 
ATOM 369  N N   . LEU A 1 46  ? -8.229  -2.696  -7.035  1.00 95.43 46  A 1 
ATOM 370  C CA  . LEU A 1 46  ? -9.260  -3.729  -6.966  1.00 94.85 46  A 1 
ATOM 371  C C   . LEU A 1 46  ? -9.606  -4.199  -8.387  1.00 94.13 46  A 1 
ATOM 372  O O   . LEU A 1 46  ? -9.115  -3.627  -9.360  1.00 92.19 46  A 1 
ATOM 373  C CB  . LEU A 1 46  ? -10.499 -3.183  -6.231  1.00 94.20 46  A 1 
ATOM 374  C CG  . LEU A 1 46  ? -10.254 -2.596  -4.834  1.00 93.38 46  A 1 
ATOM 375  C CD1 . LEU A 1 46  ? -11.595 -2.188  -4.225  1.00 91.23 46  A 1 
ATOM 376  C CD2 . LEU A 1 46  ? -9.581  -3.589  -3.888  1.00 91.57 46  A 1 
ATOM 377  N N   . GLU A 1 47  ? -10.473 -5.211  -8.521  1.00 93.43 47  A 1 
ATOM 378  C CA  . GLU A 1 47  ? -10.894 -5.723  -9.839  1.00 91.78 47  A 1 
ATOM 379  C C   . GLU A 1 47  ? -11.537 -4.631  -10.714 1.00 91.68 47  A 1 
ATOM 380  O O   . GLU A 1 47  ? -11.251 -4.545  -11.905 1.00 87.94 47  A 1 
ATOM 381  C CB  . GLU A 1 47  ? -11.856 -6.909  -9.657  1.00 89.78 47  A 1 
ATOM 382  C CG  . GLU A 1 47  ? -11.135 -8.128  -9.046  1.00 80.92 47  A 1 
ATOM 383  C CD  . GLU A 1 47  ? -12.023 -9.376  -8.901  1.00 73.99 47  A 1 
ATOM 384  O OE1 . GLU A 1 47  ? -11.437 -10.453 -8.635  1.00 66.82 47  A 1 
ATOM 385  O OE2 . GLU A 1 47  ? -13.258 -9.260  -9.022  1.00 66.81 47  A 1 
ATOM 386  N N   . ASP A 1 48  ? -12.318 -3.730  -10.094 1.00 91.97 48  A 1 
ATOM 387  C CA  . ASP A 1 48  ? -13.040 -2.651  -10.785 1.00 91.66 48  A 1 
ATOM 388  C C   . ASP A 1 48  ? -12.244 -1.336  -10.920 1.00 92.45 48  A 1 
ATOM 389  O O   . ASP A 1 48  ? -12.762 -0.337  -11.421 1.00 88.65 48  A 1 
ATOM 390  C CB  . ASP A 1 48  ? -14.377 -2.413  -10.072 1.00 88.26 48  A 1 
ATOM 391  C CG  . ASP A 1 48  ? -15.272 -3.652  -10.036 1.00 79.16 48  A 1 
ATOM 392  O OD1 . ASP A 1 48  ? -15.365 -4.340  -11.074 1.00 71.35 48  A 1 
ATOM 393  O OD2 . ASP A 1 48  ? -15.877 -3.876  -8.967  1.00 72.79 48  A 1 
ATOM 394  N N   . GLY A 1 49  ? -10.986 -1.292  -10.454 1.00 92.77 49  A 1 
ATOM 395  C CA  . GLY A 1 49  ? -10.138 -0.099  -10.532 1.00 93.09 49  A 1 
ATOM 396  C C   . GLY A 1 49  ? -9.398  0.246   -9.240  1.00 94.62 49  A 1 
ATOM 397  O O   . GLY A 1 49  ? -9.400  -0.499  -8.267  1.00 93.37 49  A 1 
ATOM 398  N N   . GLU A 1 50  ? -8.721  1.409   -9.206  1.00 94.15 50  A 1 
ATOM 399  C CA  . GLU A 1 50  ? -7.986  1.873   -8.021  1.00 94.78 50  A 1 
ATOM 400  C C   . GLU A 1 50  ? -8.943  2.534   -7.019  1.00 94.58 50  A 1 
ATOM 401  O O   . GLU A 1 50  ? -9.732  3.407   -7.383  1.00 92.47 50  A 1 
ATOM 402  C CB  . GLU A 1 50  ? -6.808  2.800   -8.421  1.00 93.32 50  A 1 
ATOM 403  C CG  . GLU A 1 50  ? -5.850  3.091   -7.246  1.00 84.68 50  A 1 
ATOM 404  C CD  . GLU A 1 50  ? -4.603  3.938   -7.611  1.00 82.45 50  A 1 
ATOM 405  O OE1 . GLU A 1 50  ? -4.513  5.110   -7.179  1.00 73.54 50  A 1 
ATOM 406  O OE2 . GLU A 1 50  ? -3.647  3.424   -8.244  1.00 74.90 50  A 1 
ATOM 407  N N   . ILE A 1 51  ? -8.840  2.168   -5.732  1.00 95.60 51  A 1 
ATOM 408  C CA  . ILE A 1 51  ? -9.576  2.792   -4.625  1.00 95.32 51  A 1 
ATOM 409  C C   . ILE A 1 51  ? -8.620  3.512   -3.669  1.00 95.89 51  A 1 
ATOM 410  O O   . ILE A 1 51  ? -7.525  3.038   -3.368  1.00 95.76 51  A 1 
ATOM 411  C CB  . ILE A 1 51  ? -10.485 1.765   -3.913  1.00 93.84 51  A 1 
ATOM 412  C CG1 . ILE A 1 51  ? -11.450 2.484   -2.939  1.00 88.05 51  A 1 
ATOM 413  C CG2 . ILE A 1 51  ? -9.671  0.675   -3.189  1.00 86.89 51  A 1 
ATOM 414  C CD1 . ILE A 1 51  ? -12.574 1.584   -2.413  1.00 82.49 51  A 1 
ATOM 415  N N   . GLY A 1 52  ? -9.050  4.675   -3.160  1.00 95.67 52  A 1 
ATOM 416  C CA  . GLY A 1 52  ? -8.416  5.383   -2.054  1.00 95.32 52  A 1 
ATOM 417  C C   . GLY A 1 52  ? -9.185  5.178   -0.748  1.00 95.27 52  A 1 
ATOM 418  O O   . GLY A 1 52  ? -10.385 5.435   -0.693  1.00 94.00 52  A 1 
ATOM 419  N N   . ILE A 1 53  ? -8.492  4.757   0.310   1.00 95.51 53  A 1 
ATOM 420  C CA  . ILE A 1 53  ? -9.049  4.583   1.655   1.00 95.19 53  A 1 
ATOM 421  C C   . ILE A 1 53  ? -8.494  5.674   2.568   1.00 95.31 53  A 1 
ATOM 422  O O   . ILE A 1 53  ? -7.285  5.890   2.648   1.00 94.72 53  A 1 
ATOM 423  C CB  . ILE A 1 53  ? -8.760  3.174   2.217   1.00 94.42 53  A 1 
ATOM 424  C CG1 . ILE A 1 53  ? -9.166  2.031   1.260   1.00 92.16 53  A 1 
ATOM 425  C CG2 . ILE A 1 53  ? -9.438  2.991   3.584   1.00 92.45 53  A 1 
ATOM 426  C CD1 . ILE A 1 53  ? -10.637 2.011   0.866   1.00 83.11 53  A 1 
ATOM 427  N N   . TYR A 1 54  ? -9.392  6.341   3.289   1.00 94.22 54  A 1 
ATOM 428  C CA  . TYR A 1 54  ? -9.106  7.378   4.277   1.00 93.74 54  A 1 
ATOM 429  C C   . TYR A 1 54  ? -9.681  6.975   5.638   1.00 93.65 54  A 1 
ATOM 430  O O   . TYR A 1 54  ? -10.414 5.989   5.760   1.00 92.29 54  A 1 
ATOM 431  C CB  . TYR A 1 54  ? -9.670  8.720   3.792   1.00 92.56 54  A 1 
ATOM 432  C CG  . TYR A 1 54  ? -9.072  9.203   2.486   1.00 88.81 54  A 1 
ATOM 433  C CD1 . TYR A 1 54  ? -7.927  10.028  2.493   1.00 83.19 54  A 1 
ATOM 434  C CD2 . TYR A 1 54  ? -9.634  8.805   1.255   1.00 82.61 54  A 1 
ATOM 435  C CE1 . TYR A 1 54  ? -7.348  10.452  1.283   1.00 78.64 54  A 1 
ATOM 436  C CE2 . TYR A 1 54  ? -9.054  9.222   0.041   1.00 78.62 54  A 1 
ATOM 437  C CZ  . TYR A 1 54  ? -7.909  10.047  0.057   1.00 79.30 54  A 1 
ATOM 438  O OH  . TYR A 1 54  ? -7.341  10.449  -1.115  1.00 76.23 54  A 1 
ATOM 439  N N   . ALA A 1 55  ? -9.351  7.733   6.689   1.00 93.04 55  A 1 
ATOM 440  C CA  . ALA A 1 55  ? -9.961  7.527   7.998   1.00 92.03 55  A 1 
ATOM 441  C C   . ALA A 1 55  ? -11.495 7.632   7.919   1.00 90.78 55  A 1 
ATOM 442  O O   . ALA A 1 55  ? -12.031 8.467   7.192   1.00 87.37 55  A 1 
ATOM 443  C CB  . ALA A 1 55  ? -9.381  8.543   8.980   1.00 90.80 55  A 1 
ATOM 444  N N   . ASN A 1 56  ? -12.181 6.802   8.710   1.00 90.99 56  A 1 
ATOM 445  C CA  . ASN A 1 56  ? -13.649 6.714   8.772   1.00 90.16 56  A 1 
ATOM 446  C C   . ASN A 1 56  ? -14.318 6.265   7.461   1.00 90.31 56  A 1 
ATOM 447  O O   . ASN A 1 56  ? -15.492 6.555   7.237   1.00 86.73 56  A 1 
ATOM 448  C CB  . ASN A 1 56  ? -14.244 8.016   9.331   1.00 88.32 56  A 1 
ATOM 449  C CG  . ASN A 1 56  ? -13.514 8.519   10.560  1.00 82.98 56  A 1 
ATOM 450  O OD1 . ASN A 1 56  ? -13.214 7.794   11.490  1.00 75.52 56  A 1 
ATOM 451  N ND2 . ASN A 1 56  ? -13.162 9.783   10.587  1.00 73.92 56  A 1 
ATOM 452  N N   . HIS A 1 57  ? -13.591 5.557   6.583   1.00 89.67 57  A 1 
ATOM 453  C CA  . HIS A 1 57  ? -14.201 4.907   5.428   1.00 89.69 57  A 1 
ATOM 454  C C   . HIS A 1 57  ? -15.217 3.851   5.890   1.00 90.15 57  A 1 
ATOM 455  O O   . HIS A 1 57  ? -14.961 3.123   6.849   1.00 88.29 57  A 1 
ATOM 456  C CB  . HIS A 1 57  ? -13.107 4.292   4.546   1.00 88.77 57  A 1 
ATOM 457  C CG  . HIS A 1 57  ? -13.609 3.910   3.179   1.00 86.97 57  A 1 
ATOM 458  N ND1 . HIS A 1 57  ? -14.451 2.876   2.865   1.00 78.84 57  A 1 
ATOM 459  C CD2 . HIS A 1 57  ? -13.365 4.589   2.009   1.00 77.26 57  A 1 
ATOM 460  C CE1 . HIS A 1 57  ? -14.728 2.930   1.552   1.00 78.78 57  A 1 
ATOM 461  N NE2 . HIS A 1 57  ? -14.077 3.959   0.990   1.00 79.05 57  A 1 
ATOM 462  N N   . SER A 1 58  ? -16.349 3.738   5.189   1.00 91.17 58  A 1 
ATOM 463  C CA  . SER A 1 58  ? -17.360 2.714   5.484   1.00 91.39 58  A 1 
ATOM 464  C C   . SER A 1 58  ? -16.751 1.308   5.432   1.00 91.97 58  A 1 
ATOM 465  O O   . SER A 1 58  ? -15.947 1.035   4.537   1.00 91.50 58  A 1 
ATOM 466  C CB  . SER A 1 58  ? -18.522 2.797   4.496   1.00 89.76 58  A 1 
ATOM 467  O OG  . SER A 1 58  ? -19.127 4.073   4.584   1.00 78.20 58  A 1 
ATOM 468  N N   . PRO A 1 59  ? -17.117 0.396   6.366   1.00 94.00 59  A 1 
ATOM 469  C CA  . PRO A 1 59  ? -16.595 -0.968  6.367   1.00 94.32 59  A 1 
ATOM 470  C C   . PRO A 1 59  ? -16.956 -1.734  5.091   1.00 94.24 59  A 1 
ATOM 471  O O   . PRO A 1 59  ? -18.098 -1.689  4.635   1.00 92.55 59  A 1 
ATOM 472  C CB  . PRO A 1 59  ? -17.177 -1.642  7.609   1.00 92.87 59  A 1 
ATOM 473  C CG  . PRO A 1 59  ? -17.472 -0.472  8.542   1.00 90.45 59  A 1 
ATOM 474  C CD  . PRO A 1 59  ? -17.886 0.634   7.571   1.00 93.06 59  A 1 
ATOM 475  N N   . PHE A 1 60  ? -15.989 -2.470  4.534   1.00 94.16 60  A 1 
ATOM 476  C CA  . PHE A 1 60  ? -16.199 -3.390  3.414   1.00 93.79 60  A 1 
ATOM 477  C C   . PHE A 1 60  ? -15.050 -4.399  3.306   1.00 94.80 60  A 1 
ATOM 478  O O   . PHE A 1 60  ? -13.992 -4.232  3.911   1.00 94.51 60  A 1 
ATOM 479  C CB  . PHE A 1 60  ? -16.372 -2.616  2.094   1.00 91.78 60  A 1 
ATOM 480  C CG  . PHE A 1 60  ? -15.102 -2.018  1.520   1.00 90.51 60  A 1 
ATOM 481  C CD1 . PHE A 1 60  ? -14.604 -0.803  2.012   1.00 87.95 60  A 1 
ATOM 482  C CD2 . PHE A 1 60  ? -14.420 -2.681  0.484   1.00 88.66 60  A 1 
ATOM 483  C CE1 . PHE A 1 60  ? -13.434 -0.254  1.475   1.00 84.05 60  A 1 
ATOM 484  C CE2 . PHE A 1 60  ? -13.247 -2.132  -0.055  1.00 85.18 60  A 1 
ATOM 485  C CZ  . PHE A 1 60  ? -12.751 -0.916  0.442   1.00 84.15 60  A 1 
ATOM 486  N N   . THR A 1 61  ? -15.255 -5.444  2.500   1.00 94.77 61  A 1 
ATOM 487  C CA  . THR A 1 61  ? -14.222 -6.417  2.115   1.00 94.96 61  A 1 
ATOM 488  C C   . THR A 1 61  ? -14.196 -6.517  0.598   1.00 94.57 61  A 1 
ATOM 489  O O   . THR A 1 61  ? -15.257 -6.569  -0.023  1.00 93.75 61  A 1 
ATOM 490  C CB  . THR A 1 61  ? -14.476 -7.788  2.750   1.00 94.63 61  A 1 
ATOM 491  O OG1 . THR A 1 61  ? -14.511 -7.659  4.156   1.00 88.86 61  A 1 
ATOM 492  C CG2 . THR A 1 61  ? -13.386 -8.806  2.424   1.00 87.45 61  A 1 
ATOM 493  N N   . ALA A 1 62  ? -12.996 -6.541  -0.001  1.00 95.80 62  A 1 
ATOM 494  C CA  . ALA A 1 62  ? -12.832 -6.663  -1.446  1.00 95.33 62  A 1 
ATOM 495  C C   . ALA A 1 62  ? -11.571 -7.450  -1.810  1.00 95.97 62  A 1 
ATOM 496  O O   . ALA A 1 62  ? -10.595 -7.474  -1.060  1.00 95.57 62  A 1 
ATOM 497  C CB  . ALA A 1 62  ? -12.804 -5.264  -2.069  1.00 93.77 62  A 1 
ATOM 498  N N   . HIS A 1 63  ? -11.578 -8.051  -2.999  1.00 96.23 63  A 1 
ATOM 499  C CA  . HIS A 1 63  ? -10.380 -8.636  -3.590  1.00 96.21 63  A 1 
ATOM 500  C C   . HIS A 1 63  ? -9.487  -7.535  -4.165  1.00 96.36 63  A 1 
ATOM 501  O O   . HIS A 1 63  ? -9.933  -6.698  -4.953  1.00 94.96 63  A 1 
ATOM 502  C CB  . HIS A 1 63  ? -10.766 -9.675  -4.645  1.00 94.92 63  A 1 
ATOM 503  C CG  . HIS A 1 63  ? -11.355 -10.910 -4.013  1.00 88.69 63  A 1 
ATOM 504  N ND1 . HIS A 1 63  ? -10.647 -11.894 -3.368  1.00 74.56 63  A 1 
ATOM 505  C CD2 . HIS A 1 63  ? -12.677 -11.252 -3.919  1.00 74.78 63  A 1 
ATOM 506  C CE1 . HIS A 1 63  ? -11.516 -12.804 -2.903  1.00 74.94 63  A 1 
ATOM 507  N NE2 . HIS A 1 63  ? -12.772 -12.454 -3.208  1.00 76.97 63  A 1 
ATOM 508  N N   . SER A 1 64  ? -8.202  -7.538  -3.765  1.00 96.22 64  A 1 
ATOM 509  C CA  . SER A 1 64  ? -7.182  -6.673  -4.355  1.00 96.19 64  A 1 
ATOM 510  C C   . SER A 1 64  ? -6.481  -7.387  -5.507  1.00 96.36 64  A 1 
ATOM 511  O O   . SER A 1 64  ? -6.241  -8.594  -5.451  1.00 95.45 64  A 1 
ATOM 512  C CB  . SER A 1 64  ? -6.184  -6.185  -3.302  1.00 95.30 64  A 1 
ATOM 513  O OG  . SER A 1 64  ? -5.426  -7.251  -2.760  1.00 91.41 64  A 1 
ATOM 514  N N   . VAL A 1 65  ? -6.101  -6.630  -6.538  1.00 96.17 65  A 1 
ATOM 515  C CA  . VAL A 1 65  ? -5.321  -7.147  -7.668  1.00 96.07 65  A 1 
ATOM 516  C C   . VAL A 1 65  ? -3.820  -6.961  -7.442  1.00 96.37 65  A 1 
ATOM 517  O O   . VAL A 1 65  ? -3.379  -6.147  -6.626  1.00 95.56 65  A 1 
ATOM 518  C CB  . VAL A 1 65  ? -5.781  -6.548  -9.010  1.00 95.00 65  A 1 
ATOM 519  C CG1 . VAL A 1 65  ? -7.246  -6.911  -9.283  1.00 91.20 65  A 1 
ATOM 520  C CG2 . VAL A 1 65  ? -5.600  -5.033  -9.094  1.00 91.33 65  A 1 
ATOM 521  N N   . THR A 1 66  ? -3.002  -7.711  -8.181  1.00 97.05 66  A 1 
ATOM 522  C CA  . THR A 1 66  ? -1.547  -7.518  -8.201  1.00 97.06 66  A 1 
ATOM 523  C C   . THR A 1 66  ? -1.203  -6.144  -8.766  1.00 97.01 66  A 1 
ATOM 524  O O   . THR A 1 66  ? -1.689  -5.777  -9.834  1.00 96.02 66  A 1 
ATOM 525  C CB  . THR A 1 66  ? -0.867  -8.610  -9.033  1.00 96.48 66  A 1 
ATOM 526  O OG1 . THR A 1 66  ? -1.093  -9.865  -8.419  1.00 94.01 66  A 1 
ATOM 527  C CG2 . THR A 1 66  ? 0.645   -8.425  -9.135  1.00 94.06 66  A 1 
ATOM 528  N N   . GLY A 1 67  ? -0.349  -5.389  -8.066  1.00 96.92 67  A 1 
ATOM 529  C CA  . GLY A 1 67  ? 0.038   -4.058  -8.515  1.00 96.63 67  A 1 
ATOM 530  C C   . GLY A 1 67  ? 0.754   -3.239  -7.448  1.00 97.32 67  A 1 
ATOM 531  O O   . GLY A 1 67  ? 1.514   -3.765  -6.631  1.00 96.82 67  A 1 
ATOM 532  N N   . THR A 1 68  ? 0.522   -1.926  -7.463  1.00 96.95 68  A 1 
ATOM 533  C CA  . THR A 1 68  ? 1.131   -0.972  -6.531  1.00 97.10 68  A 1 
ATOM 534  C C   . THR A 1 68  ? 0.169   -0.645  -5.390  1.00 97.32 68  A 1 
ATOM 535  O O   . THR A 1 68  ? -0.919  -0.125  -5.623  1.00 96.82 68  A 1 
ATOM 536  C CB  . THR A 1 68  ? 1.550   0.318   -7.256  1.00 96.43 68  A 1 
ATOM 537  O OG1 . THR A 1 68  ? 2.364   0.024   -8.374  1.00 92.85 68  A 1 
ATOM 538  C CG2 . THR A 1 68  ? 2.356   1.253   -6.356  1.00 92.87 68  A 1 
ATOM 539  N N   . LEU A 1 69  ? 0.605   -0.875  -4.143  1.00 97.65 69  A 1 
ATOM 540  C CA  . LEU A 1 69  ? 0.029   -0.285  -2.938  1.00 97.81 69  A 1 
ATOM 541  C C   . LEU A 1 69  ? 0.749   1.037   -2.654  1.00 97.81 69  A 1 
ATOM 542  O O   . LEU A 1 69  ? 1.977   1.062   -2.565  1.00 97.53 69  A 1 
ATOM 543  C CB  . LEU A 1 69  ? 0.186   -1.287  -1.782  1.00 97.87 69  A 1 
ATOM 544  C CG  . LEU A 1 69  ? -0.131  -0.723  -0.385  1.00 97.76 69  A 1 
ATOM 545  C CD1 . LEU A 1 69  ? -1.605  -0.366  -0.218  1.00 97.20 69  A 1 
ATOM 546  C CD2 . LEU A 1 69  ? 0.240   -1.761  0.674   1.00 97.29 69  A 1 
ATOM 547  N N   . ARG A 1 70  ? 0.011   2.133   -2.455  1.00 97.65 70  A 1 
ATOM 548  C CA  . ARG A 1 70  ? 0.563   3.392   -1.946  1.00 97.62 70  A 1 
ATOM 549  C C   . ARG A 1 70  ? 0.046   3.655   -0.540  1.00 97.84 70  A 1 
ATOM 550  O O   . ARG A 1 70  ? -1.131  3.465   -0.261  1.00 97.61 70  A 1 
ATOM 551  C CB  . ARG A 1 70  ? 0.267   4.571   -2.880  1.00 97.16 70  A 1 
ATOM 552  C CG  . ARG A 1 70  ? 0.780   4.352   -4.307  1.00 94.14 70  A 1 
ATOM 553  C CD  . ARG A 1 70  ? 0.532   5.598   -5.159  1.00 89.92 70  A 1 
ATOM 554  N NE  . ARG A 1 70  ? 1.009   5.422   -6.541  1.00 78.48 70  A 1 
ATOM 555  C CZ  . ARG A 1 70  ? 0.335   4.884   -7.551  1.00 70.42 70  A 1 
ATOM 556  N NH1 . ARG A 1 70  ? -0.892  4.453   -7.441  1.00 62.48 70  A 1 
ATOM 557  N NH2 . ARG A 1 70  ? 0.904   4.770   -8.713  1.00 60.15 70  A 1 
ATOM 558  N N   . ILE A 1 71  ? 0.931   4.101   0.353   1.00 97.77 71  A 1 
ATOM 559  C CA  . ILE A 1 71  ? 0.645   4.375   1.761   1.00 97.89 71  A 1 
ATOM 560  C C   . ILE A 1 71  ? 1.094   5.799   2.059   1.00 97.76 71  A 1 
ATOM 561  O O   . ILE A 1 71  ? 2.260   6.132   1.845   1.00 97.39 71  A 1 
ATOM 562  C CB  . ILE A 1 71  ? 1.368   3.362   2.678   1.00 97.87 71  A 1 
ATOM 563  C CG1 . ILE A 1 71  ? 1.015   1.900   2.323   1.00 97.29 71  A 1 
ATOM 564  C CG2 . ILE A 1 71  ? 1.033   3.675   4.146   1.00 97.05 71  A 1 
ATOM 565  C CD1 . ILE A 1 71  ? 1.819   0.857   3.107   1.00 96.04 71  A 1 
ATOM 566  N N   . LYS A 1 72  ? 0.191   6.628   2.582   1.00 97.44 72  A 1 
ATOM 567  C CA  . LYS A 1 72  ? 0.501   7.952   3.121   1.00 97.45 72  A 1 
ATOM 568  C C   . LYS A 1 72  ? 0.672   7.840   4.634   1.00 97.32 72  A 1 
ATOM 569  O O   . LYS A 1 72  ? -0.308  7.624   5.348   1.00 96.90 72  A 1 
ATOM 570  C CB  . LYS A 1 72  ? -0.597  8.937   2.719   1.00 97.28 72  A 1 
ATOM 571  C CG  . LYS A 1 72  ? -0.130  10.379  2.929   1.00 96.62 72  A 1 
ATOM 572  C CD  . LYS A 1 72  ? -1.248  11.343  2.523   1.00 94.92 72  A 1 
ATOM 573  C CE  . LYS A 1 72  ? -0.742  12.779  2.642   1.00 91.48 72  A 1 
ATOM 574  N NZ  . LYS A 1 72  ? -1.821  13.754  2.361   1.00 86.03 72  A 1 
ATOM 575  N N   . ASP A 1 73  ? 1.914   7.987   5.115   1.00 97.17 73  A 1 
ATOM 576  C CA  . ASP A 1 73  ? 2.246   7.855   6.536   1.00 96.64 73  A 1 
ATOM 577  C C   . ASP A 1 73  ? 1.674   9.004   7.399   1.00 96.64 73  A 1 
ATOM 578  O O   . ASP A 1 73  ? 1.044   9.948   6.904   1.00 95.96 73  A 1 
ATOM 579  C CB  . ASP A 1 73  ? 3.770   7.640   6.700   1.00 95.36 73  A 1 
ATOM 580  C CG  . ASP A 1 73  ? 4.662   8.859   6.404   1.00 93.09 73  A 1 
ATOM 581  O OD1 . ASP A 1 73  ? 4.172   10.003  6.431   1.00 89.89 73  A 1 
ATOM 582  O OD2 . ASP A 1 73  ? 5.875   8.672   6.179   1.00 89.05 73  A 1 
ATOM 583  N N   . GLU A 1 74  ? 1.888   8.930   8.720   1.00 96.26 74  A 1 
ATOM 584  C CA  . GLU A 1 74  ? 1.475   9.963   9.675   1.00 95.43 74  A 1 
ATOM 585  C C   . GLU A 1 74  ? 2.097   11.336  9.359   1.00 95.44 74  A 1 
ATOM 586  O O   . GLU A 1 74  ? 1.438   12.369  9.524   1.00 93.40 74  A 1 
ATOM 587  C CB  . GLU A 1 74  ? 1.843   9.482   11.090  1.00 93.10 74  A 1 
ATOM 588  C CG  . GLU A 1 74  ? 1.432   10.478  12.192  1.00 82.22 74  A 1 
ATOM 589  C CD  . GLU A 1 74  ? 1.592   9.920   13.619  1.00 81.77 74  A 1 
ATOM 590  O OE1 . GLU A 1 74  ? 0.963   10.497  14.538  1.00 74.52 74  A 1 
ATOM 591  O OE2 . GLU A 1 74  ? 2.306   8.909   13.792  1.00 75.65 74  A 1 
ATOM 592  N N   . GLY A 1 75  ? 3.338   11.362  8.845   1.00 94.84 75  A 1 
ATOM 593  C CA  . GLY A 1 75  ? 4.048   12.570  8.405   1.00 94.22 75  A 1 
ATOM 594  C C   . GLY A 1 75  ? 3.541   13.149  7.082   1.00 94.64 75  A 1 
ATOM 595  O O   . GLY A 1 75  ? 3.932   14.253  6.699   1.00 92.66 75  A 1 
ATOM 596  N N   . GLY A 1 76  ? 2.661   12.444  6.385   1.00 95.43 76  A 1 
ATOM 597  C CA  . GLY A 1 76  ? 2.119   12.852  5.093   1.00 95.13 76  A 1 
ATOM 598  C C   . GLY A 1 76  ? 2.955   12.417  3.888   1.00 95.66 76  A 1 
ATOM 599  O O   . GLY A 1 76  ? 2.627   12.825  2.769   1.00 94.31 76  A 1 
ATOM 600  N N   . ASN A 1 77  ? 3.999   11.597  4.082   1.00 95.93 77  A 1 
ATOM 601  C CA  . ASN A 1 77  ? 4.854   11.107  3.002   1.00 95.97 77  A 1 
ATOM 602  C C   . ASN A 1 77  ? 4.230   9.878   2.342   1.00 96.32 77  A 1 
ATOM 603  O O   . ASN A 1 77  ? 3.783   8.950   3.016   1.00 95.86 77  A 1 
ATOM 604  C CB  . ASN A 1 77  ? 6.254   10.768  3.525   1.00 95.25 77  A 1 
ATOM 605  C CG  . ASN A 1 77  ? 6.861   11.899  4.319   1.00 90.05 77  A 1 
ATOM 606  O OD1 . ASN A 1 77  ? 7.145   12.971  3.805   1.00 80.79 77  A 1 
ATOM 607  N ND2 . ASN A 1 77  ? 7.030   11.695  5.605   1.00 78.65 77  A 1 
ATOM 608  N N   . TRP A 1 78  ? 4.247   9.855   1.011   1.00 96.22 78  A 1 
ATOM 609  C CA  . TRP A 1 78  ? 3.816   8.694   0.241   1.00 96.16 78  A 1 
ATOM 610  C C   . TRP A 1 78  ? 4.953   7.686   0.085   1.00 95.90 78  A 1 
ATOM 611  O O   . TRP A 1 78  ? 6.068   8.038   -0.287  1.00 94.75 78  A 1 
ATOM 612  C CB  . TRP A 1 78  ? 3.272   9.137   -1.115  1.00 95.88 78  A 1 
ATOM 613  C CG  . TRP A 1 78  ? 1.914   9.770   -1.047  1.00 95.61 78  A 1 
ATOM 614  C CD1 . TRP A 1 78  ? 1.649   11.092  -1.101  1.00 93.77 78  A 1 
ATOM 615  C CD2 . TRP A 1 78  ? 0.621   9.106   -0.930  1.00 95.20 78  A 1 
ATOM 616  N NE1 . TRP A 1 78  ? 0.283   11.297  -1.037  1.00 93.26 78  A 1 
ATOM 617  C CE2 . TRP A 1 78  ? -0.399  10.101  -0.940  1.00 94.51 78  A 1 
ATOM 618  C CE3 . TRP A 1 78  ? 0.208   7.759   -0.824  1.00 93.73 78  A 1 
ATOM 619  C CZ2 . TRP A 1 78  ? -1.765  9.777   -0.868  1.00 93.34 78  A 1 
ATOM 620  C CZ3 . TRP A 1 78  ? -1.157  7.427   -0.747  1.00 93.89 78  A 1 
ATOM 621  C CH2 . TRP A 1 78  ? -2.144  8.429   -0.770  1.00 93.46 78  A 1 
ATOM 622  N N   . ARG A 1 79  ? 4.643   6.413   0.326   1.00 96.55 79  A 1 
ATOM 623  C CA  . ARG A 1 79  ? 5.500   5.261   0.033   1.00 96.25 79  A 1 
ATOM 624  C C   . ARG A 1 79  ? 4.749   4.306   -0.886  1.00 96.85 79  A 1 
ATOM 625  O O   . ARG A 1 79  ? 3.545   4.141   -0.733  1.00 96.50 79  A 1 
ATOM 626  C CB  . ARG A 1 79  ? 5.918   4.560   1.332   1.00 94.50 79  A 1 
ATOM 627  C CG  . ARG A 1 79  ? 6.781   5.460   2.228   1.00 83.14 79  A 1 
ATOM 628  C CD  . ARG A 1 79  ? 7.229   4.723   3.498   1.00 82.76 79  A 1 
ATOM 629  N NE  . ARG A 1 79  ? 8.170   3.626   3.200   1.00 74.55 79  A 1 
ATOM 630  C CZ  . ARG A 1 79  ? 8.606   2.708   4.052   1.00 70.26 79  A 1 
ATOM 631  N NH1 . ARG A 1 79  ? 8.224   2.681   5.299   1.00 66.89 79  A 1 
ATOM 632  N NH2 . ARG A 1 79  ? 9.448   1.789   3.651   1.00 58.47 79  A 1 
ATOM 633  N N   . ALA A 1 80  ? 5.472   3.668   -1.814  1.00 97.07 80  A 1 
ATOM 634  C CA  . ALA A 1 80  ? 4.916   2.678   -2.727  1.00 97.10 80  A 1 
ATOM 635  C C   . ALA A 1 80  ? 5.550   1.307   -2.465  1.00 97.41 80  A 1 
ATOM 636  O O   . ALA A 1 80  ? 6.753   1.221   -2.211  1.00 96.93 80  A 1 
ATOM 637  C CB  . ALA A 1 80  ? 5.119   3.151   -4.173  1.00 96.28 80  A 1 
ATOM 638  N N   . ALA A 1 81  ? 4.751   0.252   -2.546  1.00 97.91 81  A 1 
ATOM 639  C CA  . ALA A 1 81  ? 5.170   -1.139  -2.463  1.00 98.01 81  A 1 
ATOM 640  C C   . ALA A 1 81  ? 4.498   -1.959  -3.565  1.00 98.05 81  A 1 
ATOM 641  O O   . ALA A 1 81  ? 3.377   -1.662  -3.984  1.00 97.68 81  A 1 
ATOM 642  C CB  . ALA A 1 81  ? 4.828   -1.686  -1.075  1.00 97.82 81  A 1 
ATOM 643  N N   . PHE A 1 82  ? 5.175   -3.004  -4.008  1.00 97.88 82  A 1 
ATOM 644  C CA  . PHE A 1 82  ? 4.546   -4.057  -4.788  1.00 97.95 82  A 1 
ATOM 645  C C   . PHE A 1 82  ? 3.699   -4.934  -3.870  1.00 98.06 82  A 1 
ATOM 646  O O   . PHE A 1 82  ? 4.149   -5.301  -2.782  1.00 97.86 82  A 1 
ATOM 647  C CB  . PHE A 1 82  ? 5.627   -4.883  -5.494  1.00 97.74 82  A 1 
ATOM 648  C CG  . PHE A 1 82  ? 5.100   -6.167  -6.088  1.00 97.57 82  A 1 
ATOM 649  C CD1 . PHE A 1 82  ? 5.226   -7.378  -5.382  1.00 96.47 82  A 1 
ATOM 650  C CD2 . PHE A 1 82  ? 4.421   -6.145  -7.316  1.00 96.71 82  A 1 
ATOM 651  C CE1 . PHE A 1 82  ? 4.682   -8.563  -5.915  1.00 96.03 82  A 1 
ATOM 652  C CE2 . PHE A 1 82  ? 3.880   -7.326  -7.845  1.00 95.83 82  A 1 
ATOM 653  C CZ  . PHE A 1 82  ? 4.011   -8.537  -7.147  1.00 95.98 82  A 1 
ATOM 654  N N   . VAL A 1 83  ? 2.505   -5.317  -4.311  1.00 97.85 83  A 1 
ATOM 655  C CA  . VAL A 1 83  ? 1.670   -6.332  -3.657  1.00 97.83 83  A 1 
ATOM 656  C C   . VAL A 1 83  ? 1.092   -7.293  -4.691  1.00 97.64 83  A 1 
ATOM 657  O O   . VAL A 1 83  ? 0.669   -6.876  -5.773  1.00 97.02 83  A 1 
ATOM 658  C CB  . VAL A 1 83  ? 0.557   -5.714  -2.787  1.00 97.47 83  A 1 
ATOM 659  C CG1 . VAL A 1 83  ? 1.151   -4.947  -1.598  1.00 95.69 83  A 1 
ATOM 660  C CG2 . VAL A 1 83  ? -0.386  -4.779  -3.554  1.00 95.64 83  A 1 
ATOM 661  N N   . CYS A 1 84  ? 1.059   -8.587  -4.372  1.00 96.39 84  A 1 
ATOM 662  C CA  . CYS A 1 84  ? 0.248   -9.558  -5.101  1.00 94.71 84  A 1 
ATOM 663  C C   . CYS A 1 84  ? -1.236  -9.389  -4.758  1.00 94.14 84  A 1 
ATOM 664  O O   . CYS A 1 84  ? -1.577  -8.785  -3.743  1.00 90.41 84  A 1 
ATOM 665  C CB  . CYS A 1 84  ? 0.709   -10.982 -4.782  1.00 90.88 84  A 1 
ATOM 666  S SG  . CYS A 1 84  ? 2.294   -11.326 -5.584  1.00 77.44 84  A 1 
ATOM 667  N N   . GLY A 1 85  ? -2.112  -9.973  -5.567  1.00 92.10 85  A 1 
ATOM 668  C CA  . GLY A 1 85  ? -3.539  -10.065 -5.265  1.00 90.72 85  A 1 
ATOM 669  C C   . GLY A 1 85  ? -3.813  -10.674 -3.889  1.00 91.93 85  A 1 
ATOM 670  O O   . GLY A 1 85  ? -3.048  -11.509 -3.399  1.00 87.09 85  A 1 
ATOM 671  N N   . GLY A 1 86  ? -4.906  -10.248 -3.259  1.00 95.11 86  A 1 
ATOM 672  C CA  . GLY A 1 86  ? -5.260  -10.640 -1.906  1.00 95.25 86  A 1 
ATOM 673  C C   . GLY A 1 86  ? -6.637  -10.133 -1.485  1.00 96.45 86  A 1 
ATOM 674  O O   . GLY A 1 86  ? -7.515  -9.922  -2.318  1.00 95.44 86  A 1 
ATOM 675  N N   . ILE A 1 87  ? -6.820  -9.949  -0.172  1.00 97.24 87  A 1 
ATOM 676  C CA  . ILE A 1 87  ? -8.077  -9.490  0.422   1.00 97.48 87  A 1 
ATOM 677  C C   . ILE A 1 87  ? -7.809  -8.228  1.237   1.00 97.68 87  A 1 
ATOM 678  O O   . ILE A 1 87  ? -6.970  -8.228  2.140   1.00 97.22 87  A 1 
ATOM 679  C CB  . ILE A 1 87  ? -8.730  -10.608 1.267   1.00 96.74 87  A 1 
ATOM 680  C CG1 . ILE A 1 87  ? -9.004  -11.858 0.394   1.00 91.73 87  A 1 
ATOM 681  C CG2 . ILE A 1 87  ? -10.038 -10.094 1.897   1.00 90.79 87  A 1 
ATOM 682  C CD1 . ILE A 1 87  ? -9.548  -13.062 1.167   1.00 75.50 87  A 1 
ATOM 683  N N   . LEU A 1 88  ? -8.541  -7.154  0.936   1.00 96.68 88  A 1 
ATOM 684  C CA  . LEU A 1 88  ? -8.598  -5.932  1.725   1.00 96.61 88  A 1 
ATOM 685  C C   . LEU A 1 88  ? -9.832  -5.978  2.628   1.00 96.77 88  A 1 
ATOM 686  O O   . LEU A 1 88  ? -10.958 -6.037  2.140   1.00 96.42 88  A 1 
ATOM 687  C CB  . LEU A 1 88  ? -8.623  -4.719  0.781   1.00 96.31 88  A 1 
ATOM 688  C CG  . LEU A 1 88  ? -8.762  -3.366  1.506   1.00 95.86 88  A 1 
ATOM 689  C CD1 . LEU A 1 88  ? -7.553  -3.047  2.385   1.00 93.70 88  A 1 
ATOM 690  C CD2 . LEU A 1 88  ? -8.915  -2.246  0.474   1.00 93.52 88  A 1 
ATOM 691  N N   . GLU A 1 89  ? -9.622  -5.887  3.940   1.00 96.69 89  A 1 
ATOM 692  C CA  . GLU A 1 89  ? -10.672 -5.716  4.939   1.00 96.52 89  A 1 
ATOM 693  C C   . GLU A 1 89  ? -10.588 -4.315  5.549   1.00 96.43 89  A 1 
ATOM 694  O O   . GLU A 1 89  ? -9.644  -3.994  6.278   1.00 95.41 89  A 1 
ATOM 695  C CB  . GLU A 1 89  ? -10.567 -6.772  6.045   1.00 95.60 89  A 1 
ATOM 696  C CG  . GLU A 1 89  ? -10.730 -8.219  5.555   1.00 85.30 89  A 1 
ATOM 697  C CD  . GLU A 1 89  ? -10.851 -9.211  6.726   1.00 81.44 89  A 1 
ATOM 698  O OE1 . GLU A 1 89  ? -11.331 -10.337 6.503   1.00 72.09 89  A 1 
ATOM 699  O OE2 . GLU A 1 89  ? -10.558 -8.830  7.892   1.00 72.61 89  A 1 
ATOM 700  N N   . VAL A 1 90  ? -11.588 -3.479  5.286   1.00 95.18 90  A 1 
ATOM 701  C CA  . VAL A 1 90  ? -11.763 -2.161  5.901   1.00 94.39 90  A 1 
ATOM 702  C C   . VAL A 1 90  ? -12.755 -2.307  7.048   1.00 93.86 90  A 1 
ATOM 703  O O   . VAL A 1 90  ? -13.896 -2.707  6.842   1.00 92.78 90  A 1 
ATOM 704  C CB  . VAL A 1 90  ? -12.219 -1.128  4.859   1.00 93.57 90  A 1 
ATOM 705  C CG1 . VAL A 1 90  ? -12.438 0.252   5.486   1.00 90.45 90  A 1 
ATOM 706  C CG2 . VAL A 1 90  ? -11.160 -0.989  3.752   1.00 90.27 90  A 1 
ATOM 707  N N   . LYS A 1 91  ? -12.311 -1.998  8.280   1.00 94.50 91  A 1 
ATOM 708  C CA  . LYS A 1 91  ? -13.102 -2.087  9.516   1.00 93.03 91  A 1 
ATOM 709  C C   . LYS A 1 91  ? -12.985 -0.786  10.306  1.00 92.80 91  A 1 
ATOM 710  O O   . LYS A 1 91  ? -12.068 0.001   10.093  1.00 90.26 91  A 1 
ATOM 711  C CB  . LYS A 1 91  ? -12.652 -3.301  10.352  1.00 90.45 91  A 1 
ATOM 712  C CG  . LYS A 1 91  ? -12.849 -4.637  9.616   1.00 84.43 91  A 1 
ATOM 713  C CD  . LYS A 1 91  ? -12.367 -5.841  10.443  1.00 79.65 91  A 1 
ATOM 714  C CE  . LYS A 1 91  ? -12.502 -7.090  9.565   1.00 71.30 91  A 1 
ATOM 715  N NZ  . LYS A 1 91  ? -11.815 -8.289  10.102  1.00 63.30 91  A 1 
ATOM 716  N N   . GLU A 1 92  ? -13.887 -0.582  11.272  1.00 88.46 92  A 1 
ATOM 717  C CA  . GLU A 1 92  ? -13.983 0.661   12.053  1.00 85.54 92  A 1 
ATOM 718  C C   . GLU A 1 92  ? -12.692 1.025   12.810  1.00 84.52 92  A 1 
ATOM 719  O O   . GLU A 1 92  ? -12.318 2.190   12.894  1.00 78.99 92  A 1 
ATOM 720  C CB  . GLU A 1 92  ? -15.165 0.495   13.017  1.00 82.09 92  A 1 
ATOM 721  C CG  . GLU A 1 92  ? -15.547 1.796   13.732  1.00 73.17 92  A 1 
ATOM 722  C CD  . GLU A 1 92  ? -16.807 1.642   14.605  1.00 66.50 92  A 1 
ATOM 723  O OE1 . GLU A 1 92  ? -17.218 2.664   15.193  1.00 60.21 92  A 1 
ATOM 724  O OE2 . GLU A 1 92  ? -17.338 0.509   14.689  1.00 60.77 92  A 1 
ATOM 725  N N   . HIS A 1 93  ? -11.969 0.030   13.346  1.00 86.74 93  A 1 
ATOM 726  C CA  . HIS A 1 93  ? -10.786 0.270   14.188  1.00 85.44 93  A 1 
ATOM 727  C C   . HIS A 1 93  ? -9.454  -0.089  13.531  1.00 87.12 93  A 1 
ATOM 728  O O   . HIS A 1 93  ? -8.395  0.323   14.017  1.00 81.78 93  A 1 
ATOM 729  C CB  . HIS A 1 93  ? -10.966 -0.486  15.505  1.00 80.85 93  A 1 
ATOM 730  C CG  . HIS A 1 93  ? -12.236 -0.115  16.232  1.00 71.45 93  A 1 
ATOM 731  N ND1 . HIS A 1 93  ? -12.772 1.147   16.379  1.00 63.43 93  A 1 
ATOM 732  C CD2 . HIS A 1 93  ? -13.102 -0.984  16.835  1.00 60.26 93  A 1 
ATOM 733  C CE1 . HIS A 1 93  ? -13.934 1.038   17.042  1.00 55.16 93  A 1 
ATOM 734  N NE2 . HIS A 1 93  ? -14.168 -0.244  17.355  1.00 56.85 93  A 1 
ATOM 735  N N   . LYS A 1 94  ? -9.470  -0.898  12.470  1.00 91.29 94  A 1 
ATOM 736  C CA  . LYS A 1 94  ? -8.258  -1.430  11.842  1.00 91.99 94  A 1 
ATOM 737  C C   . LYS A 1 94  ? -8.565  -1.961  10.449  1.00 93.38 94  A 1 
ATOM 738  O O   . LYS A 1 94  ? -9.441  -2.804  10.285  1.00 90.99 94  A 1 
ATOM 739  C CB  . LYS A 1 94  ? -7.686  -2.534  12.741  1.00 88.15 94  A 1 
ATOM 740  C CG  . LYS A 1 94  ? -6.484  -3.269  12.132  1.00 85.45 94  A 1 
ATOM 741  C CD  . LYS A 1 94  ? -5.834  -4.161  13.187  1.00 82.81 94  A 1 
ATOM 742  C CE  . LYS A 1 94  ? -5.115  -5.310  12.509  1.00 74.86 94  A 1 
ATOM 743  N NZ  . LYS A 1 94  ? -4.297  -6.096  13.462  1.00 68.90 94  A 1 
ATOM 744  N N   . ASN A 1 95  ? -7.760  -1.528  9.484   1.00 94.82 95  A 1 
ATOM 745  C CA  . ASN A 1 95  ? -7.818  -2.029  8.117   1.00 95.38 95  A 1 
ATOM 746  C C   . ASN A 1 95  ? -6.674  -3.019  7.896   1.00 96.19 95  A 1 
ATOM 747  O O   . ASN A 1 95  ? -5.539  -2.755  8.298   1.00 94.95 95  A 1 
ATOM 748  C CB  . ASN A 1 95  ? -7.783  -0.855  7.132   1.00 93.44 95  A 1 
ATOM 749  C CG  . ASN A 1 95  ? -8.947  0.104   7.302   1.00 88.38 95  A 1 
ATOM 750  O OD1 . ASN A 1 95  ? -9.889  -0.116  8.051   1.00 78.81 95  A 1 
ATOM 751  N ND2 . ASN A 1 95  ? -8.925  1.211   6.603   1.00 79.24 95  A 1 
ATOM 752  N N   . VAL A 1 96  ? -6.957  -4.155  7.274   1.00 95.83 96  A 1 
ATOM 753  C CA  . VAL A 1 96  ? -5.998  -5.239  7.049   1.00 95.93 96  A 1 
ATOM 754  C C   . VAL A 1 96  ? -5.994  -5.614  5.577   1.00 96.33 96  A 1 
ATOM 755  O O   . VAL A 1 96  ? -7.036  -5.912  5.004   1.00 96.05 96  A 1 
ATOM 756  C CB  . VAL A 1 96  ? -6.301  -6.467  7.931   1.00 94.66 96  A 1 
ATOM 757  C CG1 . VAL A 1 96  ? -5.212  -7.536  7.768   1.00 87.68 96  A 1 
ATOM 758  C CG2 . VAL A 1 96  ? -6.365  -6.095  9.417   1.00 89.40 96  A 1 
ATOM 759  N N   . LEU A 1 97  ? -4.802  -5.628  4.976   1.00 96.85 97  A 1 
ATOM 760  C CA  . LEU A 1 97  ? -4.569  -6.180  3.651   1.00 97.03 97  A 1 
ATOM 761  C C   . LEU A 1 97  ? -3.805  -7.500  3.798   1.00 97.32 97  A 1 
ATOM 762  O O   . LEU A 1 97  ? -2.680  -7.517  4.286   1.00 97.18 97  A 1 
ATOM 763  C CB  . LEU A 1 97  ? -3.817  -5.133  2.814   1.00 96.97 97  A 1 
ATOM 764  C CG  . LEU A 1 97  ? -3.422  -5.626  1.415   1.00 96.56 97  A 1 
ATOM 765  C CD1 . LEU A 1 97  ? -4.637  -5.860  0.524   1.00 94.54 97  A 1 
ATOM 766  C CD2 . LEU A 1 97  ? -2.513  -4.592  0.755   1.00 94.77 97  A 1 
ATOM 767  N N   . MET A 1 98  ? -4.405  -8.603  3.364   1.00 98.05 98  A 1 
ATOM 768  C CA  . MET A 1 98  ? -3.787  -9.932  3.328   1.00 97.89 98  A 1 
ATOM 769  C C   . MET A 1 98  ? -3.425  -10.264 1.889   1.00 97.91 98  A 1 
ATOM 770  O O   . MET A 1 98  ? -4.308  -10.342 1.039   1.00 97.27 98  A 1 
ATOM 771  C CB  . MET A 1 98  ? -4.753  -10.973 3.905   1.00 97.16 98  A 1 
ATOM 772  C CG  . MET A 1 98  ? -5.006  -10.751 5.399   1.00 89.00 98  A 1 
ATOM 773  S SD  . MET A 1 98  ? -6.199  -11.901 6.138   1.00 78.73 98  A 1 
ATOM 774  C CE  . MET A 1 98  ? -7.746  -11.241 5.450   1.00 65.33 98  A 1 
ATOM 775  N N   . VAL A 1 99  ? -2.130  -10.449 1.601   1.00 97.92 99  A 1 
ATOM 776  C CA  . VAL A 1 99  ? -1.614  -10.686 0.242   1.00 97.77 99  A 1 
ATOM 777  C C   . VAL A 1 99  ? -0.661  -11.878 0.197   1.00 97.67 99  A 1 
ATOM 778  O O   . VAL A 1 99  ? -0.017  -12.210 1.188   1.00 97.00 99  A 1 
ATOM 779  C CB  . VAL A 1 99  ? -0.926  -9.432  -0.335  1.00 97.17 99  A 1 
ATOM 780  C CG1 . VAL A 1 99  ? -1.941  -8.324  -0.604  1.00 95.64 99  A 1 
ATOM 781  C CG2 . VAL A 1 99  ? 0.191   -8.879  0.561   1.00 95.62 99  A 1 
ATOM 782  N N   . GLU A 1 100 ? -0.513  -12.498 -0.976  1.00 96.72 100 A 1 
ATOM 783  C CA  . GLU A 1 100 ? 0.438   -13.605 -1.175  1.00 95.73 100 A 1 
ATOM 784  C C   . GLU A 1 100 ? 1.894   -13.154 -0.978  1.00 96.16 100 A 1 
ATOM 785  O O   . GLU A 1 100 ? 2.704   -13.862 -0.381  1.00 95.16 100 A 1 
ATOM 786  C CB  . GLU A 1 100 ? 0.299   -14.190 -2.594  1.00 93.85 100 A 1 
ATOM 787  C CG  . GLU A 1 100 ? -1.038  -14.890 -2.884  1.00 83.22 100 A 1 
ATOM 788  C CD  . GLU A 1 100 ? -1.094  -15.512 -4.302  1.00 74.88 100 A 1 
ATOM 789  O OE1 . GLU A 1 100 ? -2.093  -16.193 -4.607  1.00 66.58 100 A 1 
ATOM 790  O OE2 . GLU A 1 100 ? -0.153  -15.320 -5.120  1.00 66.12 100 A 1 
ATOM 791  N N   . SER A 1 101 ? 2.242   -11.964 -1.481  1.00 96.73 101 A 1 
ATOM 792  C CA  . SER A 1 101 ? 3.551   -11.336 -1.283  1.00 96.59 101 A 1 
ATOM 793  C C   . SER A 1 101 ? 3.461   -9.816  -1.357  1.00 97.29 101 A 1 
ATOM 794  O O   . SER A 1 101 ? 2.582   -9.266  -2.020  1.00 96.82 101 A 1 
ATOM 795  C CB  . SER A 1 101 ? 4.586   -11.870 -2.280  1.00 94.86 101 A 1 
ATOM 796  O OG  . SER A 1 101 ? 4.340   -11.458 -3.610  1.00 87.90 101 A 1 
ATOM 797  N N   . ALA A 1 102 ? 4.396   -9.151  -0.667  1.00 97.62 102 A 1 
ATOM 798  C CA  . ALA A 1 102 ? 4.592   -7.714  -0.713  1.00 97.87 102 A 1 
ATOM 799  C C   . ALA A 1 102 ? 6.088   -7.408  -0.609  1.00 97.81 102 A 1 
ATOM 800  O O   . ALA A 1 102 ? 6.780   -8.028  0.201   1.00 97.23 102 A 1 
ATOM 801  C CB  . ALA A 1 102 ? 3.805   -7.069  0.432   1.00 97.78 102 A 1 
ATOM 802  N N   . ASP A 1 103 ? 6.567   -6.450  -1.407  1.00 97.75 103 A 1 
ATOM 803  C CA  . ASP A 1 103 ? 7.976   -6.064  -1.477  1.00 97.68 103 A 1 
ATOM 804  C C   . ASP A 1 103 ? 8.102   -4.534  -1.542  1.00 97.91 103 A 1 
ATOM 805  O O   . ASP A 1 103 ? 7.423   -3.871  -2.337  1.00 97.57 103 A 1 
ATOM 806  C CB  . ASP A 1 103 ? 8.651   -6.725  -2.700  1.00 97.09 103 A 1 
ATOM 807  C CG  . ASP A 1 103 ? 8.571   -8.261  -2.750  1.00 95.68 103 A 1 
ATOM 808  O OD1 . ASP A 1 103 ? 9.122   -8.920  -1.845  1.00 91.88 103 A 1 
ATOM 809  O OD2 . ASP A 1 103 ? 7.987   -8.805  -3.733  1.00 91.00 103 A 1 
ATOM 810  N N   . TRP A 1 104 ? 8.981   -3.950  -0.714  1.00 97.60 104 A 1 
ATOM 811  C CA  . TRP A 1 104 ? 9.397   -2.560  -0.891  1.00 97.62 104 A 1 
ATOM 812  C C   . TRP A 1 104 ? 10.337  -2.443  -2.100  1.00 97.80 104 A 1 
ATOM 813  O O   . TRP A 1 104 ? 11.038  -3.405  -2.411  1.00 97.47 104 A 1 
ATOM 814  C CB  . TRP A 1 104 ? 10.082  -2.036  0.373   1.00 97.30 104 A 1 
ATOM 815  C CG  . TRP A 1 104 ? 9.199   -1.931  1.573   1.00 97.13 104 A 1 
ATOM 816  C CD1 . TRP A 1 104 ? 9.305   -2.676  2.690   1.00 95.94 104 A 1 
ATOM 817  C CD2 . TRP A 1 104 ? 8.066   -1.034  1.787   1.00 96.80 104 A 1 
ATOM 818  N NE1 . TRP A 1 104 ? 8.313   -2.315  3.581   1.00 95.48 104 A 1 
ATOM 819  C CE2 . TRP A 1 104 ? 7.516   -1.315  3.068   1.00 96.23 104 A 1 
ATOM 820  C CE3 . TRP A 1 104 ? 7.438   -0.026  1.017   1.00 95.77 104 A 1 
ATOM 821  C CZ2 . TRP A 1 104 ? 6.382   -0.641  3.563   1.00 94.89 104 A 1 
ATOM 822  C CZ3 . TRP A 1 104 ? 6.302   0.658   1.506   1.00 95.25 104 A 1 
ATOM 823  C CH2 . TRP A 1 104 ? 5.771   0.345   2.769   1.00 94.83 104 A 1 
ATOM 824  N N   . PRO A 1 105 ? 10.439  -1.264  -2.756  1.00 97.38 105 A 1 
ATOM 825  C CA  . PRO A 1 105 ? 11.348  -1.088  -3.895  1.00 97.24 105 A 1 
ATOM 826  C C   . PRO A 1 105 ? 12.807  -1.458  -3.593  1.00 97.34 105 A 1 
ATOM 827  O O   . PRO A 1 105 ? 13.506  -1.967  -4.459  1.00 96.83 105 A 1 
ATOM 828  C CB  . PRO A 1 105 ? 11.250  0.394   -4.269  1.00 96.65 105 A 1 
ATOM 829  C CG  . PRO A 1 105 ? 9.891   0.826   -3.737  1.00 95.18 105 A 1 
ATOM 830  C CD  . PRO A 1 105 ? 9.676   -0.059  -2.514  1.00 96.92 105 A 1 
ATOM 831  N N   . GLU A 1 106 ? 13.276  -1.210  -2.364  1.00 97.49 106 A 1 
ATOM 832  C CA  . GLU A 1 106 ? 14.621  -1.573  -1.905  1.00 97.04 106 A 1 
ATOM 833  C C   . GLU A 1 106 ? 14.823  -3.074  -1.627  1.00 97.18 106 A 1 
ATOM 834  O O   . GLU A 1 106 ? 15.963  -3.504  -1.521  1.00 96.42 106 A 1 
ATOM 835  C CB  . GLU A 1 106 ? 15.002  -0.755  -0.658  1.00 96.29 106 A 1 
ATOM 836  C CG  . GLU A 1 106 ? 14.037  -0.863  0.546   1.00 92.67 106 A 1 
ATOM 837  C CD  . GLU A 1 106 ? 12.903  0.181   0.547   1.00 90.49 106 A 1 
ATOM 838  O OE1 . GLU A 1 106 ? 12.334  0.447   1.627   1.00 82.95 106 A 1 
ATOM 839  O OE2 . GLU A 1 106 ? 12.620  0.800   -0.517  1.00 83.83 106 A 1 
ATOM 840  N N   . GLU A 1 107 ? 13.750  -3.857  -1.500  1.00 97.23 107 A 1 
ATOM 841  C CA  . GLU A 1 107 ? 13.802  -5.314  -1.322  1.00 97.06 107 A 1 
ATOM 842  C C   . GLU A 1 107 ? 13.755  -6.062  -2.668  1.00 97.37 107 A 1 
ATOM 843  O O   . GLU A 1 107 ? 13.963  -7.276  -2.714  1.00 96.79 107 A 1 
ATOM 844  C CB  . GLU A 1 107 ? 12.644  -5.778  -0.408  1.00 96.49 107 A 1 
ATOM 845  C CG  . GLU A 1 107 ? 12.704  -5.206  1.023   1.00 94.91 107 A 1 
ATOM 846  C CD  . GLU A 1 107 ? 11.498  -5.654  1.882   1.00 94.48 107 A 1 
ATOM 847  O OE1 . GLU A 1 107 ? 11.685  -6.141  3.027   1.00 89.07 107 A 1 
ATOM 848  O OE2 . GLU A 1 107 ? 10.331  -5.533  1.439   1.00 90.53 107 A 1 
ATOM 849  N N   . ILE A 1 108 ? 13.473  -5.353  -3.769  1.00 97.32 108 A 1 
ATOM 850  C CA  . ILE A 1 108 ? 13.343  -5.943  -5.101  1.00 97.53 108 A 1 
ATOM 851  C C   . ILE A 1 108 ? 14.727  -6.062  -5.750  1.00 97.66 108 A 1 
ATOM 852  O O   . ILE A 1 108 ? 15.344  -5.065  -6.126  1.00 97.40 108 A 1 
ATOM 853  C CB  . ILE A 1 108 ? 12.343  -5.139  -5.964  1.00 97.61 108 A 1 
ATOM 854  C CG1 . ILE A 1 108 ? 10.923  -5.219  -5.348  1.00 97.10 108 A 1 
ATOM 855  C CG2 . ILE A 1 108 ? 12.317  -5.671  -7.411  1.00 96.91 108 A 1 
ATOM 856  C CD1 . ILE A 1 108 ? 9.908   -4.244  -5.961  1.00 95.60 108 A 1 
ATOM 857  N N   . ASP A 1 109 ? 15.169  -7.295  -5.953  1.00 97.53 109 A 1 
ATOM 858  C CA  . ASP A 1 109 ? 16.343  -7.620  -6.771  1.00 97.65 109 A 1 
ATOM 859  C C   . ASP A 1 109 ? 15.988  -7.470  -8.258  1.00 97.86 109 A 1 
ATOM 860  O O   . ASP A 1 109 ? 15.335  -8.333  -8.859  1.00 97.91 109 A 1 
ATOM 861  C CB  . ASP A 1 109 ? 16.823  -9.030  -6.402  1.00 97.47 109 A 1 
ATOM 862  C CG  . ASP A 1 109 ? 18.075  -9.486  -7.152  1.00 96.22 109 A 1 
ATOM 863  O OD1 . ASP A 1 109 ? 18.365  -8.934  -8.236  1.00 94.61 109 A 1 
ATOM 864  O OD2 . ASP A 1 109 ? 18.676  -10.464 -6.651  1.00 93.73 109 A 1 
ATOM 865  N N   . VAL A 1 110 ? 16.390  -6.342  -8.846  1.00 97.82 110 A 1 
ATOM 866  C CA  . VAL A 1 110 ? 16.064  -5.977  -10.233 1.00 97.94 110 A 1 
ATOM 867  C C   . VAL A 1 110 ? 16.636  -6.982  -11.232 1.00 98.27 110 A 1 
ATOM 868  O O   . VAL A 1 110 ? 15.933  -7.359  -12.168 1.00 98.17 110 A 1 
ATOM 869  C CB  . VAL A 1 110 ? 16.551  -4.550  -10.552 1.00 97.44 110 A 1 
ATOM 870  C CG1 . VAL A 1 110 ? 16.303  -4.161  -12.017 1.00 95.65 110 A 1 
ATOM 871  C CG2 . VAL A 1 110 ? 15.823  -3.522  -9.678  1.00 95.64 110 A 1 
ATOM 872  N N   . GLU A 1 111 ? 17.869  -7.456  -11.031 1.00 98.22 111 A 1 
ATOM 873  C CA  . GLU A 1 111 ? 18.514  -8.414  -11.938 1.00 98.23 111 A 1 
ATOM 874  C C   . GLU A 1 111 ? 17.751  -9.739  -11.961 1.00 98.37 111 A 1 
ATOM 875  O O   . GLU A 1 111 ? 17.391  -10.251 -13.022 1.00 98.13 111 A 1 
ATOM 876  C CB  . GLU A 1 111 ? 19.972  -8.654  -11.519 1.00 98.00 111 A 1 
ATOM 877  C CG  . GLU A 1 111 ? 20.838  -7.396  -11.678 1.00 88.78 111 A 1 
ATOM 878  C CD  . GLU A 1 111 ? 22.326  -7.632  -11.362 1.00 79.21 111 A 1 
ATOM 879  O OE1 . GLU A 1 111 ? 23.104  -6.671  -11.571 1.00 72.49 111 A 1 
ATOM 880  O OE2 . GLU A 1 111 ? 22.687  -8.749  -10.930 1.00 73.48 111 A 1 
ATOM 881  N N   . LYS A 1 112 ? 17.391  -10.240 -10.773 1.00 98.38 112 A 1 
ATOM 882  C CA  . LYS A 1 112 ? 16.582  -11.453 -10.637 1.00 98.22 112 A 1 
ATOM 883  C C   . LYS A 1 112 ? 15.192  -11.294 -11.251 1.00 98.41 112 A 1 
ATOM 884  O O   . LYS A 1 112 ? 14.685  -12.227 -11.874 1.00 98.15 112 A 1 
ATOM 885  C CB  . LYS A 1 112 ? 16.510  -11.799 -9.153  1.00 97.80 112 A 1 
ATOM 886  C CG  . LYS A 1 112 ? 15.778  -13.116 -8.906  1.00 87.99 112 A 1 
ATOM 887  C CD  . LYS A 1 112 ? 15.833  -13.416 -7.414  1.00 82.03 112 A 1 
ATOM 888  C CE  . LYS A 1 112 ? 15.125  -14.733 -7.117  1.00 72.74 112 A 1 
ATOM 889  N NZ  . LYS A 1 112 ? 15.251  -15.039 -5.674  1.00 65.15 112 A 1 
ATOM 890  N N   . VAL A 1 113 ? 14.549  -10.136 -11.075 1.00 98.34 113 A 1 
ATOM 891  C CA  . VAL A 1 113 ? 13.223  -9.880  -11.664 1.00 98.33 113 A 1 
ATOM 892  C C   . VAL A 1 113 ? 13.295  -9.806  -13.193 1.00 98.44 113 A 1 
ATOM 893  O O   . VAL A 1 113 ? 12.413  -10.352 -13.857 1.00 98.35 113 A 1 
ATOM 894  C CB  . VAL A 1 113 ? 12.583  -8.619  -11.056 1.00 98.10 113 A 1 
ATOM 895  C CG1 . VAL A 1 113 ? 11.278  -8.235  -11.763 1.00 96.94 113 A 1 
ATOM 896  C CG2 . VAL A 1 113 ? 12.222  -8.862  -9.585  1.00 97.00 113 A 1 
ATOM 897  N N   . LEU A 1 114 ? 14.343  -9.197  -13.758 1.00 98.46 114 A 1 
ATOM 898  C CA  . LEU A 1 114 ? 14.574  -9.170  -15.209 1.00 98.41 114 A 1 
ATOM 899  C C   . LEU A 1 114 ? 14.797  -10.574 -15.779 1.00 98.44 114 A 1 
ATOM 900  O O   . LEU A 1 114 ? 14.236  -10.900 -16.826 1.00 98.31 114 A 1 
ATOM 901  C CB  . LEU A 1 114 ? 15.775  -8.259  -15.521 1.00 98.35 114 A 1 
ATOM 902  C CG  . LEU A 1 114 ? 15.495  -6.753  -15.370 1.00 97.09 114 A 1 
ATOM 903  C CD1 . LEU A 1 114 ? 16.802  -5.973  -15.490 1.00 95.17 114 A 1 
ATOM 904  C CD2 . LEU A 1 114 ? 14.534  -6.236  -16.447 1.00 95.66 114 A 1 
ATOM 905  N N   . GLU A 1 115 ? 15.531  -11.432 -15.066 1.00 98.64 115 A 1 
ATOM 906  C CA  . GLU A 1 115 ? 15.718  -12.833 -15.471 1.00 98.54 115 A 1 
ATOM 907  C C   . GLU A 1 115 ? 14.395  -13.615 -15.441 1.00 98.49 115 A 1 
ATOM 908  O O   . GLU A 1 115 ? 14.059  -14.314 -16.397 1.00 98.17 115 A 1 
ATOM 909  C CB  . GLU A 1 115 ? 16.793  -13.470 -14.574 1.00 98.36 115 A 1 
ATOM 910  C CG  . GLU A 1 115 ? 17.127  -14.928 -14.946 1.00 87.59 115 A 1 
ATOM 911  C CD  . GLU A 1 115 ? 17.554  -15.132 -16.411 1.00 79.36 115 A 1 
ATOM 912  O OE1 . GLU A 1 115 ? 17.301  -16.250 -16.923 1.00 72.20 115 A 1 
ATOM 913  O OE2 . GLU A 1 115 ? 18.105  -14.188 -17.017 1.00 75.16 115 A 1 
ATOM 914  N N   . ILE A 1 116 ? 13.573  -13.442 -14.392 1.00 98.27 116 A 1 
ATOM 915  C CA  . ILE A 1 116 ? 12.231  -14.053 -14.317 1.00 97.97 116 A 1 
ATOM 916  C C   . ILE A 1 116 ? 11.347  -13.574 -15.474 1.00 98.03 116 A 1 
ATOM 917  O O   . ILE A 1 116 ? 10.625  -14.382 -16.066 1.00 97.78 116 A 1 
ATOM 918  C CB  . ILE A 1 116 ? 11.572  -13.755 -12.949 1.00 97.72 116 A 1 
ATOM 919  C CG1 . ILE A 1 116 ? 12.309  -14.522 -11.824 1.00 96.44 116 A 1 
ATOM 920  C CG2 . ILE A 1 116 ? 10.074  -14.132 -12.941 1.00 96.45 116 A 1 
ATOM 921  C CD1 . ILE A 1 116 ? 11.965  -14.025 -10.415 1.00 91.32 116 A 1 
ATOM 922  N N   . LYS A 1 117 ? 11.391  -12.269 -15.800 1.00 98.14 117 A 1 
ATOM 923  C CA  . LYS A 1 117 ? 10.652  -11.689 -16.928 1.00 98.12 117 A 1 
ATOM 924  C C   . LYS A 1 117 ? 11.060  -12.348 -18.246 1.00 98.12 117 A 1 
ATOM 925  O O   . LYS A 1 117 ? 10.198  -12.834 -18.969 1.00 98.05 117 A 1 
ATOM 926  C CB  . LYS A 1 117 ? 10.857  -10.169 -16.947 1.00 98.07 117 A 1 
ATOM 927  C CG  . LYS A 1 117 ? 10.078  -9.480  -18.078 1.00 97.34 117 A 1 
ATOM 928  C CD  . LYS A 1 117 ? 10.269  -7.952  -18.032 1.00 95.94 117 A 1 
ATOM 929  C CE  . LYS A 1 117 ? 9.440   -7.240  -19.110 1.00 92.27 117 A 1 
ATOM 930  N NZ  . LYS A 1 117 ? 9.989   -7.398  -20.470 1.00 87.79 117 A 1 
ATOM 931  N N   . LYS A 1 118 ? 12.369  -12.437 -18.509 1.00 98.14 118 A 1 
ATOM 932  C CA  . LYS A 1 118 ? 12.918  -13.073 -19.715 1.00 97.92 118 A 1 
ATOM 933  C C   . LYS A 1 118 ? 12.490  -14.539 -19.839 1.00 97.77 118 A 1 
ATOM 934  O O   . LYS A 1 118 ? 11.981  -14.940 -20.880 1.00 97.54 118 A 1 
ATOM 935  C CB  . LYS A 1 118 ? 14.443  -12.926 -19.678 1.00 97.75 118 A 1 
ATOM 936  C CG  . LYS A 1 118 ? 15.095  -13.463 -20.950 1.00 87.03 118 A 1 
ATOM 937  C CD  . LYS A 1 118 ? 16.613  -13.389 -20.813 1.00 85.88 118 A 1 
ATOM 938  C CE  . LYS A 1 118 ? 17.251  -14.094 -22.008 1.00 75.89 118 A 1 
ATOM 939  N NZ  . LYS A 1 118 ? 18.700  -14.295 -21.785 1.00 69.48 118 A 1 
ATOM 940  N N   . GLN A 1 119 ? 12.604  -15.321 -18.759 1.00 97.80 119 A 1 
ATOM 941  C CA  . GLN A 1 119 ? 12.175  -16.725 -18.743 1.00 97.33 119 A 1 
ATOM 942  C C   . GLN A 1 119 ? 10.667  -16.884 -18.988 1.00 97.14 119 A 1 
ATOM 943  O O   . GLN A 1 119 ? 10.239  -17.823 -19.661 1.00 96.84 119 A 1 
ATOM 944  C CB  . GLN A 1 119 ? 12.520  -17.344 -17.382 1.00 97.22 119 A 1 
ATOM 945  C CG  . GLN A 1 119 ? 14.032  -17.545 -17.200 1.00 89.45 119 A 1 
ATOM 946  C CD  . GLN A 1 119 ? 14.392  -18.036 -15.803 1.00 84.86 119 A 1 
ATOM 947  O OE1 . GLN A 1 119 ? 13.554  -18.376 -14.972 1.00 78.44 119 A 1 
ATOM 948  N NE2 . GLN A 1 119 ? 15.665  -18.102 -15.497 1.00 76.47 119 A 1 
ATOM 949  N N   . ALA A 1 120 ? 9.844   -15.979 -18.447 1.00 97.10 120 A 1 
ATOM 950  C CA  . ALA A 1 120 ? 8.404   -15.985 -18.693 1.00 96.76 120 A 1 
ATOM 951  C C   . ALA A 1 120 ? 8.082   -15.683 -20.168 1.00 96.66 120 A 1 
ATOM 952  O O   . ALA A 1 120 ? 7.272   -16.385 -20.768 1.00 96.66 120 A 1 
ATOM 953  C CB  . ALA A 1 120 ? 7.732   -14.997 -17.735 1.00 96.95 120 A 1 
ATOM 954  N N   . GLU A 1 121 ? 8.755   -14.703 -20.779 1.00 97.42 121 A 1 
ATOM 955  C CA  . GLU A 1 121 ? 8.622   -14.375 -22.207 1.00 96.97 121 A 1 
ATOM 956  C C   . GLU A 1 121 ? 9.060   -15.536 -23.117 1.00 96.50 121 A 1 
ATOM 957  O O   . GLU A 1 121 ? 8.387   -15.842 -24.102 1.00 95.78 121 A 1 
ATOM 958  C CB  . GLU A 1 121 ? 9.463   -13.133 -22.533 1.00 97.01 121 A 1 
ATOM 959  C CG  . GLU A 1 121 ? 8.904   -11.833 -21.937 1.00 95.52 121 A 1 
ATOM 960  C CD  . GLU A 1 121 ? 9.858   -10.637 -22.100 1.00 95.08 121 A 1 
ATOM 961  O OE1 . GLU A 1 121 ? 9.455   -9.512  -21.721 1.00 90.36 121 A 1 
ATOM 962  O OE2 . GLU A 1 121 ? 11.004  -10.816 -22.570 1.00 91.24 121 A 1 
ATOM 963  N N   . GLU A 1 122 ? 10.163  -16.214 -22.789 1.00 97.05 122 A 1 
ATOM 964  C CA  . GLU A 1 122 ? 10.630  -17.407 -23.511 1.00 96.49 122 A 1 
ATOM 965  C C   . GLU A 1 122 ? 9.641   -18.572 -23.384 1.00 96.20 122 A 1 
ATOM 966  O O   . GLU A 1 122 ? 9.358   -19.261 -24.366 1.00 95.32 122 A 1 
ATOM 967  C CB  . GLU A 1 122 ? 12.009  -17.832 -22.985 1.00 96.27 122 A 1 
ATOM 968  C CG  . GLU A 1 122 ? 13.123  -16.885 -23.458 1.00 85.95 122 A 1 
ATOM 969  C CD  . GLU A 1 122 ? 14.501  -17.207 -22.851 1.00 77.97 122 A 1 
ATOM 970  O OE1 . GLU A 1 122 ? 15.457  -16.449 -23.157 1.00 70.07 122 A 1 
ATOM 971  O OE2 . GLU A 1 122 ? 14.608  -18.188 -22.084 1.00 71.82 122 A 1 
ATOM 972  N N   . THR A 1 123 ? 9.063   -18.766 -22.197 1.00 96.63 123 A 1 
ATOM 973  C CA  . THR A 1 123 ? 8.020   -19.777 -21.979 1.00 96.03 123 A 1 
ATOM 974  C C   . THR A 1 123 ? 6.792   -19.478 -22.834 1.00 96.04 123 A 1 
ATOM 975  O O   . THR A 1 123 ? 6.302   -20.377 -23.508 1.00 95.33 123 A 1 
ATOM 976  C CB  . THR A 1 123 ? 7.627   -19.876 -20.499 1.00 95.62 123 A 1 
ATOM 977  O OG1 . THR A 1 123 ? 8.752   -20.154 -19.700 1.00 92.28 123 A 1 
ATOM 978  C CG2 . THR A 1 123 ? 6.622   -21.004 -20.246 1.00 91.25 123 A 1 
ATOM 979  N N   . LEU A 1 124 ? 6.332   -18.225 -22.882 1.00 96.44 124 A 1 
ATOM 980  C CA  . LEU A 1 124 ? 5.169   -17.822 -23.685 1.00 95.48 124 A 1 
ATOM 981  C C   . LEU A 1 124 ? 5.362   -18.034 -25.193 1.00 94.75 124 A 1 
ATOM 982  O O   . LEU A 1 124 ? 4.389   -18.284 -25.898 1.00 93.50 124 A 1 
ATOM 983  C CB  . LEU A 1 124 ? 4.840   -16.346 -23.407 1.00 95.26 124 A 1 
ATOM 984  C CG  . LEU A 1 124 ? 4.196   -16.099 -22.032 1.00 93.36 124 A 1 
ATOM 985  C CD1 . LEU A 1 124 ? 4.112   -14.599 -21.766 1.00 90.65 124 A 1 
ATOM 986  C CD2 . LEU A 1 124 ? 2.786   -16.685 -21.954 1.00 91.32 124 A 1 
ATOM 987  N N   . LYS A 1 125 ? 6.600   -17.960 -25.698 1.00 96.55 125 A 1 
ATOM 988  C CA  . LYS A 1 125 ? 6.904   -18.219 -27.116 1.00 95.47 125 A 1 
ATOM 989  C C   . LYS A 1 125 ? 6.816   -19.696 -27.489 1.00 95.31 125 A 1 
ATOM 990  O O   . LYS A 1 125 ? 6.573   -20.000 -28.649 1.00 93.31 125 A 1 
ATOM 991  C CB  . LYS A 1 125 ? 8.308   -17.692 -27.448 1.00 94.31 125 A 1 
ATOM 992  C CG  . LYS A 1 125 ? 8.361   -16.160 -27.477 1.00 89.86 125 A 1 
ATOM 993  C CD  . LYS A 1 125 ? 9.816   -15.691 -27.589 1.00 85.69 125 A 1 
ATOM 994  C CE  . LYS A 1 125 ? 9.873   -14.166 -27.481 1.00 80.26 125 A 1 
ATOM 995  N NZ  . LYS A 1 125 ? 11.278  -13.684 -27.459 1.00 73.24 125 A 1 
ATOM 996  N N   . ASN A 1 126 ? 7.057   -20.593 -26.526 1.00 95.29 126 A 1 
ATOM 997  C CA  . ASN A 1 126 ? 7.225   -22.026 -26.782 1.00 94.50 126 A 1 
ATOM 998  C C   . ASN A 1 126 ? 6.108   -22.895 -26.174 1.00 94.15 126 A 1 
ATOM 999  O O   . ASN A 1 126 ? 5.969   -24.055 -26.553 1.00 90.10 126 A 1 
ATOM 1000 C CB  . ASN A 1 126 ? 8.606   -22.442 -26.253 1.00 92.95 126 A 1 
ATOM 1001 C CG  . ASN A 1 126 ? 9.748   -21.716 -26.948 1.00 89.07 126 A 1 
ATOM 1002 O OD1 . ASN A 1 126 ? 9.863   -21.669 -28.159 1.00 80.08 126 A 1 
ATOM 1003 N ND2 . ASN A 1 126 ? 10.637  -21.115 -26.196 1.00 79.35 126 A 1 
ATOM 1004 N N   . ALA A 1 127 ? 5.334   -22.362 -25.217 1.00 91.44 127 A 1 
ATOM 1005 C CA  . ALA A 1 127 ? 4.295   -23.100 -24.512 1.00 89.41 127 A 1 
ATOM 1006 C C   . ALA A 1 127 ? 3.131   -23.462 -25.447 1.00 88.98 127 A 1 
ATOM 1007 O O   . ALA A 1 127 ? 2.601   -22.616 -26.165 1.00 85.82 127 A 1 
ATOM 1008 C CB  . ALA A 1 127 ? 3.815   -22.287 -23.307 1.00 88.29 127 A 1 
ATOM 1009 N N   . GLN A 1 128 ? 2.708   -24.714 -25.384 1.00 92.50 128 A 1 
ATOM 1010 C CA  . GLN A 1 128 ? 1.567   -25.245 -26.138 1.00 91.76 128 A 1 
ATOM 1011 C C   . GLN A 1 128 ? 0.361   -25.527 -25.239 1.00 92.00 128 A 1 
ATOM 1012 O O   . GLN A 1 128 ? -0.767  -25.599 -25.718 1.00 88.21 128 A 1 
ATOM 1013 C CB  . GLN A 1 128 ? 1.995   -26.523 -26.873 1.00 89.90 128 A 1 
ATOM 1014 C CG  . GLN A 1 128 ? 3.095   -26.249 -27.916 1.00 82.48 128 A 1 
ATOM 1015 C CD  . GLN A 1 128 ? 3.478   -27.490 -28.720 1.00 73.33 128 A 1 
ATOM 1016 O OE1 . GLN A 1 128 ? 3.070   -28.611 -28.462 1.00 68.26 128 A 1 
ATOM 1017 N NE2 . GLN A 1 128 ? 4.290   -27.335 -29.740 1.00 65.10 128 A 1 
ATOM 1018 N N   . LEU A 1 129 ? 0.588   -25.680 -23.917 1.00 93.41 129 A 1 
ATOM 1019 C CA  . LEU A 1 129 ? -0.445  -26.022 -22.948 1.00 93.33 129 A 1 
ATOM 1020 C C   . LEU A 1 129 ? -0.966  -24.756 -22.259 1.00 93.83 129 A 1 
ATOM 1021 O O   . LEU A 1 129 ? -0.187  -23.948 -21.754 1.00 92.45 129 A 1 
ATOM 1022 C CB  . LEU A 1 129 ? 0.112   -27.036 -21.936 1.00 92.66 129 A 1 
ATOM 1023 C CG  . LEU A 1 129 ? 0.582   -28.369 -22.558 1.00 86.90 129 A 1 
ATOM 1024 C CD1 . LEU A 1 129 ? 1.248   -29.237 -21.498 1.00 81.09 129 A 1 
ATOM 1025 C CD2 . LEU A 1 129 ? -0.586  -29.158 -23.157 1.00 82.49 129 A 1 
ATOM 1026 N N   . GLN A 1 130 ? -2.297  -24.623 -22.156 1.00 96.32 130 A 1 
ATOM 1027 C CA  . GLN A 1 130 ? -2.939  -23.434 -21.579 1.00 96.12 130 A 1 
ATOM 1028 C C   . GLN A 1 130 ? -2.453  -23.127 -20.154 1.00 96.11 130 A 1 
ATOM 1029 O O   . GLN A 1 130 ? -2.161  -21.976 -19.842 1.00 95.50 130 A 1 
ATOM 1030 C CB  . GLN A 1 130 ? -4.468  -23.624 -21.615 1.00 95.33 130 A 1 
ATOM 1031 C CG  . GLN A 1 130 ? -5.226  -22.347 -21.217 1.00 88.26 130 A 1 
ATOM 1032 C CD  . GLN A 1 130 ? -4.934  -21.179 -22.157 1.00 84.81 130 A 1 
ATOM 1033 O OE1 . GLN A 1 130 ? -4.932  -21.316 -23.371 1.00 76.78 130 A 1 
ATOM 1034 N NE2 . GLN A 1 130 ? -4.657  -19.998 -21.649 1.00 75.96 130 A 1 
ATOM 1035 N N   . PHE A 1 131 ? -2.279  -24.138 -19.289 1.00 95.91 131 A 1 
ATOM 1036 C CA  . PHE A 1 131 ? -1.803  -23.918 -17.914 1.00 95.48 131 A 1 
ATOM 1037 C C   . PHE A 1 131 ? -0.369  -23.359 -17.850 1.00 96.00 131 A 1 
ATOM 1038 O O   . PHE A 1 131 ? -0.031  -22.638 -16.908 1.00 95.49 131 A 1 
ATOM 1039 C CB  . PHE A 1 131 ? -1.919  -25.220 -17.107 1.00 94.46 131 A 1 
ATOM 1040 C CG  . PHE A 1 131 ? -0.807  -26.225 -17.355 1.00 87.36 131 A 1 
ATOM 1041 C CD1 . PHE A 1 131 ? -0.965  -27.255 -18.292 1.00 82.26 131 A 1 
ATOM 1042 C CD2 . PHE A 1 131 ? 0.405   -26.113 -16.647 1.00 82.72 131 A 1 
ATOM 1043 C CE1 . PHE A 1 131 ? 0.078   -28.164 -18.531 1.00 77.25 131 A 1 
ATOM 1044 C CE2 . PHE A 1 131 ? 1.461   -27.013 -16.890 1.00 78.93 131 A 1 
ATOM 1045 C CZ  . PHE A 1 131 ? 1.297   -28.038 -17.836 1.00 75.16 131 A 1 
ATOM 1046 N N   . GLU A 1 132 ? 0.494   -23.676 -18.815 1.00 96.04 132 A 1 
ATOM 1047 C CA  . GLU A 1 132 ? 1.855   -23.133 -18.900 1.00 95.30 132 A 1 
ATOM 1048 C C   . GLU A 1 132 ? 1.813   -21.668 -19.326 1.00 95.86 132 A 1 
ATOM 1049 O O   . GLU A 1 132 ? 2.525   -20.846 -18.744 1.00 95.42 132 A 1 
ATOM 1050 C CB  . GLU A 1 132 ? 2.718   -23.926 -19.894 1.00 94.25 132 A 1 
ATOM 1051 C CG  . GLU A 1 132 ? 2.930   -25.383 -19.468 1.00 85.00 132 A 1 
ATOM 1052 C CD  . GLU A 1 132 ? 3.839   -26.148 -20.437 1.00 80.46 132 A 1 
ATOM 1053 O OE1 . GLU A 1 132 ? 4.605   -26.998 -19.935 1.00 71.08 132 A 1 
ATOM 1054 O OE2 . GLU A 1 132 ? 3.743   -25.890 -21.660 1.00 73.50 132 A 1 
ATOM 1055 N N   . ILE A 1 133 ? 0.945   -21.343 -20.279 1.00 96.38 133 A 1 
ATOM 1056 C CA  . ILE A 1 133 ? 0.693   -19.975 -20.740 1.00 96.32 133 A 1 
ATOM 1057 C C   . ILE A 1 133 ? 0.184   -19.123 -19.576 1.00 96.43 133 A 1 
ATOM 1058 O O   . ILE A 1 133 ? 0.795   -18.102 -19.263 1.00 96.47 133 A 1 
ATOM 1059 C CB  . ILE A 1 133 ? -0.285  -19.974 -21.942 1.00 96.15 133 A 1 
ATOM 1060 C CG1 . ILE A 1 133 ? 0.348   -20.701 -23.151 1.00 94.40 133 A 1 
ATOM 1061 C CG2 . ILE A 1 133 ? -0.684  -18.535 -22.319 1.00 93.83 133 A 1 
ATOM 1062 C CD1 . ILE A 1 133 ? -0.616  -20.956 -24.313 1.00 89.19 133 A 1 
ATOM 1063 N N   . ASP A 1 134 ? -0.855  -19.561 -18.863 1.00 97.13 134 A 1 
ATOM 1064 C CA  . ASP A 1 134 ? -1.446  -18.826 -17.737 1.00 96.69 134 A 1 
ATOM 1065 C C   . ASP A 1 134 ? -0.417  -18.578 -16.621 1.00 96.69 134 A 1 
ATOM 1066 O O   . ASP A 1 134 ? -0.291  -17.477 -16.072 1.00 96.59 134 A 1 
ATOM 1067 C CB  . ASP A 1 134 ? -2.632  -19.622 -17.164 1.00 96.52 134 A 1 
ATOM 1068 C CG  . ASP A 1 134 ? -3.802  -19.830 -18.133 1.00 94.75 134 A 1 
ATOM 1069 O OD1 . ASP A 1 134 ? -3.881  -19.135 -19.168 1.00 90.62 134 A 1 
ATOM 1070 O OD2 . ASP A 1 134 ? -4.626  -20.723 -17.832 1.00 91.21 134 A 1 
ATOM 1071 N N   . LYS A 1 135 ? 0.393   -19.592 -16.299 1.00 96.76 135 A 1 
ATOM 1072 C CA  . LYS A 1 135 ? 1.466   -19.486 -15.302 1.00 96.30 135 A 1 
ATOM 1073 C C   . LYS A 1 135 ? 2.558   -18.509 -15.739 1.00 96.41 135 A 1 
ATOM 1074 O O   . LYS A 1 135 ? 3.059   -17.748 -14.902 1.00 96.41 135 A 1 
ATOM 1075 C CB  . LYS A 1 135 ? 2.025   -20.892 -15.044 1.00 95.95 135 A 1 
ATOM 1076 C CG  . LYS A 1 135 ? 3.078   -20.925 -13.926 1.00 87.90 135 A 1 
ATOM 1077 C CD  . LYS A 1 135 ? 3.534   -22.373 -13.731 1.00 84.09 135 A 1 
ATOM 1078 C CE  . LYS A 1 135 ? 4.557   -22.505 -12.606 1.00 75.91 135 A 1 
ATOM 1079 N NZ  . LYS A 1 135 ? 4.946   -23.931 -12.427 1.00 68.60 135 A 1 
ATOM 1080 N N   . ALA A 1 136 ? 2.960   -18.528 -16.998 1.00 96.99 136 A 1 
ATOM 1081 C CA  . ALA A 1 136 ? 3.966   -17.623 -17.541 1.00 96.93 136 A 1 
ATOM 1082 C C   . ALA A 1 136 ? 3.446   -16.178 -17.604 1.00 96.91 136 A 1 
ATOM 1083 O O   . ALA A 1 136 ? 4.156   -15.269 -17.181 1.00 97.00 136 A 1 
ATOM 1084 C CB  . ALA A 1 136 ? 4.414   -18.148 -18.906 1.00 97.04 136 A 1 
ATOM 1085 N N   . GLN A 1 137 ? 2.194   -15.964 -17.998 1.00 97.52 137 A 1 
ATOM 1086 C CA  . GLN A 1 137 ? 1.542   -14.650 -17.986 1.00 97.10 137 A 1 
ATOM 1087 C C   . GLN A 1 137 ? 1.470   -14.066 -16.572 1.00 96.66 137 A 1 
ATOM 1088 O O   . GLN A 1 137 ? 1.844   -12.911 -16.367 1.00 96.26 137 A 1 
ATOM 1089 C CB  . GLN A 1 137 ? 0.127   -14.765 -18.567 1.00 97.03 137 A 1 
ATOM 1090 C CG  . GLN A 1 137 ? 0.125   -14.919 -20.096 1.00 92.73 137 A 1 
ATOM 1091 C CD  . GLN A 1 137 ? -1.293  -15.046 -20.655 1.00 88.93 137 A 1 
ATOM 1092 O OE1 . GLN A 1 137 ? -2.255  -15.275 -19.949 1.00 80.62 137 A 1 
ATOM 1093 N NE2 . GLN A 1 137 ? -1.480  -14.891 -21.944 1.00 79.95 137 A 1 
ATOM 1094 N N   . LYS A 1 138 ? 1.087   -14.872 -15.565 1.00 97.07 138 A 1 
ATOM 1095 C CA  . LYS A 1 138 ? 1.087   -14.440 -14.157 1.00 96.04 138 A 1 
ATOM 1096 C C   . LYS A 1 138 ? 2.491   -14.026 -13.698 1.00 96.13 138 A 1 
ATOM 1097 O O   . LYS A 1 138 ? 2.648   -12.972 -13.082 1.00 95.61 138 A 1 
ATOM 1098 C CB  . LYS A 1 138 ? 0.470   -15.539 -13.260 1.00 94.73 138 A 1 
ATOM 1099 C CG  . LYS A 1 138 ? 0.299   -15.065 -11.800 1.00 85.75 138 A 1 
ATOM 1100 C CD  . LYS A 1 138 ? -0.436  -16.066 -10.884 1.00 83.09 138 A 1 
ATOM 1101 C CE  . LYS A 1 138 ? -0.527  -15.478 -9.463  1.00 73.95 138 A 1 
ATOM 1102 N NZ  . LYS A 1 138 ? -1.256  -16.313 -8.455  1.00 67.78 138 A 1 
ATOM 1103 N N   . LYS A 1 139 ? 3.527   -14.808 -14.011 1.00 97.08 139 A 1 
ATOM 1104 C CA  . LYS A 1 139 ? 4.927   -14.470 -13.679 1.00 96.90 139 A 1 
ATOM 1105 C C   . LYS A 1 139 ? 5.394   -13.183 -14.362 1.00 97.14 139 A 1 
ATOM 1106 O O   . LYS A 1 139 ? 6.026   -12.360 -13.703 1.00 96.78 139 A 1 
ATOM 1107 C CB  . LYS A 1 139 ? 5.868   -15.610 -14.081 1.00 96.48 139 A 1 
ATOM 1108 C CG  . LYS A 1 139 ? 5.841   -16.794 -13.109 1.00 90.96 139 A 1 
ATOM 1109 C CD  . LYS A 1 139 ? 6.849   -17.828 -13.617 1.00 87.65 139 A 1 
ATOM 1110 C CE  . LYS A 1 139 ? 7.016   -19.005 -12.661 1.00 79.99 139 A 1 
ATOM 1111 N NZ  . LYS A 1 139 ? 8.158   -19.846 -13.102 1.00 71.64 139 A 1 
ATOM 1112 N N   . LEU A 1 140 ? 5.091   -13.021 -15.641 1.00 97.49 140 A 1 
ATOM 1113 C CA  . LEU A 1 140 ? 5.429   -11.833 -16.420 1.00 97.50 140 A 1 
ATOM 1114 C C   . LEU A 1 140 ? 4.789   -10.589 -15.804 1.00 97.48 140 A 1 
ATOM 1115 O O   . LEU A 1 140 ? 5.501   -9.643  -15.463 1.00 97.40 140 A 1 
ATOM 1116 C CB  . LEU A 1 140 ? 4.997   -12.057 -17.883 1.00 97.52 140 A 1 
ATOM 1117 C CG  . LEU A 1 140 ? 5.270   -10.858 -18.812 1.00 96.07 140 A 1 
ATOM 1118 C CD1 . LEU A 1 140 ? 6.754   -10.505 -18.857 1.00 93.26 140 A 1 
ATOM 1119 C CD2 . LEU A 1 140 ? 4.813   -11.190 -20.232 1.00 93.47 140 A 1 
ATOM 1120 N N   . HIS A 1 141 ? 3.484   -10.632 -15.542 1.00 97.43 141 A 1 
ATOM 1121 C CA  . HIS A 1 141 ? 2.756   -9.525  -14.925 1.00 97.03 141 A 1 
ATOM 1122 C C   . HIS A 1 141 ? 3.329   -9.143  -13.549 1.00 97.28 141 A 1 
ATOM 1123 O O   . HIS A 1 141 ? 3.545   -7.966  -13.260 1.00 96.88 141 A 1 
ATOM 1124 C CB  . HIS A 1 141 ? 1.275   -9.918  -14.814 1.00 96.36 141 A 1 
ATOM 1125 C CG  . HIS A 1 141 ? 0.444   -8.800  -14.235 1.00 95.31 141 A 1 
ATOM 1126 N ND1 . HIS A 1 141 ? 0.336   -7.529  -14.753 1.00 84.67 141 A 1 
ATOM 1127 C CD2 . HIS A 1 141 ? -0.294  -8.842  -13.082 1.00 85.72 141 A 1 
ATOM 1128 C CE1 . HIS A 1 141 ? -0.454  -6.825  -13.932 1.00 87.81 141 A 1 
ATOM 1129 N NE2 . HIS A 1 141 ? -0.860  -7.584  -12.900 1.00 89.44 141 A 1 
ATOM 1130 N N   . HIS A 1 142 ? 3.656   -10.129 -12.695 1.00 97.40 142 A 1 
ATOM 1131 C CA  . HIS A 1 142 ? 4.282   -9.871  -11.392 1.00 97.41 142 A 1 
ATOM 1132 C C   . HIS A 1 142 ? 5.659   -9.207  -11.526 1.00 97.74 142 A 1 
ATOM 1133 O O   . HIS A 1 142 ? 5.994   -8.334  -10.724 1.00 97.34 142 A 1 
ATOM 1134 C CB  . HIS A 1 142 ? 4.420   -11.188 -10.607 1.00 96.65 142 A 1 
ATOM 1135 C CG  . HIS A 1 142 ? 3.156   -11.744 -10.014 1.00 95.05 142 A 1 
ATOM 1136 N ND1 . HIS A 1 142 ? 3.104   -12.612 -8.936  1.00 83.36 142 A 1 
ATOM 1137 C CD2 . HIS A 1 142 ? 1.865   -11.508 -10.404 1.00 84.11 142 A 1 
ATOM 1138 C CE1 . HIS A 1 142 ? 1.817   -12.883 -8.689  1.00 87.16 142 A 1 
ATOM 1139 N NE2 . HIS A 1 142 ? 1.024   -12.237 -9.564  1.00 88.87 142 A 1 
ATOM 1140 N N   . ALA A 1 143 ? 6.472   -9.627  -12.498 1.00 97.64 143 A 1 
ATOM 1141 C CA  . ALA A 1 143 ? 7.776   -9.030  -12.765 1.00 97.88 143 A 1 
ATOM 1142 C C   . ALA A 1 143 ? 7.635   -7.570  -13.226 1.00 97.96 143 A 1 
ATOM 1143 O O   . ALA A 1 143 ? 8.281   -6.685  -12.665 1.00 97.87 143 A 1 
ATOM 1144 C CB  . ALA A 1 143 ? 8.521   -9.898  -13.793 1.00 98.00 143 A 1 
ATOM 1145 N N   . GLU A 1 144 ? 6.730   -7.292  -14.157 1.00 97.82 144 A 1 
ATOM 1146 C CA  . GLU A 1 144 ? 6.461   -5.942  -14.657 1.00 97.52 144 A 1 
ATOM 1147 C C   . GLU A 1 144 ? 5.953   -5.004  -13.555 1.00 97.39 144 A 1 
ATOM 1148 O O   . GLU A 1 144 ? 6.436   -3.876  -13.430 1.00 97.01 144 A 1 
ATOM 1149 C CB  . GLU A 1 144 ? 5.438   -6.018  -15.795 1.00 97.30 144 A 1 
ATOM 1150 C CG  . GLU A 1 144 ? 6.051   -6.677  -17.039 1.00 94.43 144 A 1 
ATOM 1151 C CD  . GLU A 1 144 ? 5.054   -6.841  -18.188 1.00 92.65 144 A 1 
ATOM 1152 O OE1 . GLU A 1 144 ? 5.557   -6.907  -19.335 1.00 85.65 144 A 1 
ATOM 1153 O OE2 . GLU A 1 144 ? 3.837   -6.904  -17.919 1.00 87.43 144 A 1 
ATOM 1154 N N   . CYS A 1 145 ? 5.055   -5.473  -12.684 1.00 97.72 145 A 1 
ATOM 1155 C CA  . CYS A 1 145 ? 4.583   -4.694  -11.540 1.00 97.43 145 A 1 
ATOM 1156 C C   . CYS A 1 145 ? 5.714   -4.360  -10.552 1.00 97.54 145 A 1 
ATOM 1157 O O   . CYS A 1 145 ? 5.775   -3.233  -10.062 1.00 97.18 145 A 1 
ATOM 1158 C CB  . CYS A 1 145 ? 3.455   -5.459  -10.834 1.00 96.91 145 A 1 
ATOM 1159 S SG  . CYS A 1 145 ? 1.949   -5.444  -11.847 1.00 94.41 145 A 1 
ATOM 1160 N N   . ARG A 1 146 ? 6.627   -5.294  -10.271 1.00 98.01 146 A 1 
ATOM 1161 C CA  . ARG A 1 146 ? 7.804   -5.028  -9.415  1.00 98.08 146 A 1 
ATOM 1162 C C   . ARG A 1 146 ? 8.729   -3.982  -10.031 1.00 98.08 146 A 1 
ATOM 1163 O O   . ARG A 1 146 ? 9.102   -3.037  -9.344  1.00 97.78 146 A 1 
ATOM 1164 C CB  . ARG A 1 146 ? 8.584   -6.319  -9.143  1.00 97.92 146 A 1 
ATOM 1165 C CG  . ARG A 1 146 ? 7.887   -7.205  -8.108  1.00 96.72 146 A 1 
ATOM 1166 C CD  . ARG A 1 146 ? 8.757   -8.427  -7.796  1.00 95.88 146 A 1 
ATOM 1167 N NE  . ARG A 1 146 ? 8.157   -9.255  -6.741  1.00 93.08 146 A 1 
ATOM 1168 C CZ  . ARG A 1 146 ? 7.333   -10.273 -6.888  1.00 92.50 146 A 1 
ATOM 1169 N NH1 . ARG A 1 146 ? 6.956   -10.707 -8.061  1.00 85.30 146 A 1 
ATOM 1170 N NH2 . ARG A 1 146 ? 6.872   -10.870 -5.827  1.00 86.76 146 A 1 
ATOM 1171 N N   . LEU A 1 147 ? 9.061   -4.112  -11.316 1.00 97.76 147 A 1 
ATOM 1172 C CA  . LEU A 1 147 ? 9.911   -3.147  -12.025 1.00 97.67 147 A 1 
ATOM 1173 C C   . LEU A 1 147 ? 9.291   -1.744  -12.012 1.00 97.46 147 A 1 
ATOM 1174 O O   . LEU A 1 147 ? 9.971   -0.780  -11.660 1.00 97.09 147 A 1 
ATOM 1175 C CB  . LEU A 1 147 ? 10.160  -3.629  -13.467 1.00 97.82 147 A 1 
ATOM 1176 C CG  . LEU A 1 147 ? 11.013  -4.910  -13.567 1.00 97.35 147 A 1 
ATOM 1177 C CD1 . LEU A 1 147 ? 11.038  -5.402  -15.012 1.00 96.36 147 A 1 
ATOM 1178 C CD2 . LEU A 1 147 ? 12.450  -4.700  -13.091 1.00 96.45 147 A 1 
ATOM 1179 N N   . LYS A 1 148 ? 7.989   -1.637  -12.258 1.00 97.43 148 A 1 
ATOM 1180 C CA  . LYS A 1 148 ? 7.257   -0.364  -12.204 1.00 96.87 148 A 1 
ATOM 1181 C C   . LYS A 1 148 ? 7.359   0.316   -10.837 1.00 96.97 148 A 1 
ATOM 1182 O O   . LYS A 1 148 ? 7.540   1.528   -10.765 1.00 96.15 148 A 1 
ATOM 1183 C CB  . LYS A 1 148 ? 5.797   -0.633  -12.591 1.00 95.88 148 A 1 
ATOM 1184 C CG  . LYS A 1 148 ? 4.971   0.657   -12.676 1.00 83.20 148 A 1 
ATOM 1185 C CD  . LYS A 1 148 ? 3.544   0.328   -13.119 1.00 81.10 148 A 1 
ATOM 1186 C CE  . LYS A 1 148 ? 2.724   1.613   -13.232 1.00 70.20 148 A 1 
ATOM 1187 N NZ  . LYS A 1 148 ? 1.343   1.321   -13.701 1.00 64.37 148 A 1 
ATOM 1188 N N   . VAL A 1 149 ? 7.257   -0.437  -9.732  1.00 97.23 149 A 1 
ATOM 1189 C CA  . VAL A 1 149 ? 7.393   0.120   -8.372  1.00 96.77 149 A 1 
ATOM 1190 C C   . VAL A 1 149 ? 8.815   0.624   -8.111  1.00 96.19 149 A 1 
ATOM 1191 O O   . VAL A 1 149 ? 8.981   1.677   -7.495  1.00 94.54 149 A 1 
ATOM 1192 C CB  . VAL A 1 149 ? 6.953   -0.914  -7.320  1.00 96.08 149 A 1 
ATOM 1193 C CG1 . VAL A 1 149 ? 7.265   -0.476  -5.889  1.00 90.55 149 A 1 
ATOM 1194 C CG2 . VAL A 1 149 ? 5.437   -1.113  -7.383  1.00 91.20 149 A 1 
ATOM 1195 N N   . VAL A 1 150 ? 9.843   -0.075  -8.599  1.00 96.79 150 A 1 
ATOM 1196 C CA  . VAL A 1 150 ? 11.245  0.378   -8.495  1.00 96.42 150 A 1 
ATOM 1197 C C   . VAL A 1 150 ? 11.475  1.669   -9.286  1.00 95.65 150 A 1 
ATOM 1198 O O   . VAL A 1 150 ? 12.138  2.580   -8.789  1.00 93.64 150 A 1 
ATOM 1199 C CB  . VAL A 1 150 ? 12.218  -0.724  -8.960  1.00 96.42 150 A 1 
ATOM 1200 C CG1 . VAL A 1 150 ? 13.676  -0.246  -8.989  1.00 93.97 150 A 1 
ATOM 1201 C CG2 . VAL A 1 150 ? 12.167  -1.930  -8.019  1.00 94.08 150 A 1 
ATOM 1202 N N   . GLU A 1 151 ? 10.915  1.794   -10.487 1.00 95.90 151 A 1 
ATOM 1203 C CA  . GLU A 1 151 ? 11.023  2.997   -11.321 1.00 94.33 151 A 1 
ATOM 1204 C C   . GLU A 1 151 ? 10.356  4.217   -10.678 1.00 92.47 151 A 1 
ATOM 1205 O O   . GLU A 1 151 ? 10.909  5.312   -10.720 1.00 89.09 151 A 1 
ATOM 1206 C CB  . GLU A 1 151 ? 10.390  2.733   -12.691 1.00 93.54 151 A 1 
ATOM 1207 C CG  . GLU A 1 151 ? 11.249  1.804   -13.556 1.00 84.27 151 A 1 
ATOM 1208 C CD  . GLU A 1 151 ? 10.555  1.400   -14.869 1.00 78.97 151 A 1 
ATOM 1209 O OE1 . GLU A 1 151 ? 11.202  0.661   -15.641 1.00 70.97 151 A 1 
ATOM 1210 O OE2 . GLU A 1 151 ? 9.393   1.819   -15.090 1.00 71.76 151 A 1 
ATOM 1211 N N   . GLN A 1 152 ? 9.208   4.035   -10.012 1.00 92.38 152 A 1 
ATOM 1212 C CA  . GLN A 1 152 ? 8.472   5.111   -9.332  1.00 88.31 152 A 1 
ATOM 1213 C C   . GLN A 1 152 ? 9.182   5.680   -8.094  1.00 85.51 152 A 1 
ATOM 1214 O O   . GLN A 1 152 ? 8.779   6.734   -7.602  1.00 79.69 152 A 1 
ATOM 1215 C CB  . GLN A 1 152 ? 7.082   4.598   -8.927  1.00 86.55 152 A 1 
ATOM 1216 C CG  . GLN A 1 152 ? 6.149   4.458   -10.138 1.00 80.00 152 A 1 
ATOM 1217 C CD  . GLN A 1 152 ? 4.787   3.859   -9.781  1.00 75.22 152 A 1 
ATOM 1218 O OE1 . GLN A 1 152 ? 4.453   3.509   -8.659  1.00 68.96 152 A 1 
ATOM 1219 N NE2 . GLN A 1 152 ? 3.911   3.735   -10.756 1.00 65.64 152 A 1 
ATOM 1220 N N   . LYS A 1 153 ? 10.205  4.991   -7.557  1.00 84.85 153 A 1 
ATOM 1221 C CA  . LYS A 1 153 ? 10.998  5.468   -6.413  1.00 79.55 153 A 1 
ATOM 1222 C C   . LYS A 1 153 ? 12.063  6.497   -6.816  1.00 76.36 153 A 1 
ATOM 1223 O O   . LYS A 1 153 ? 12.566  7.204   -5.941  1.00 69.08 153 A 1 
ATOM 1224 C CB  . LYS A 1 153 ? 11.613  4.250   -5.700  1.00 75.55 153 A 1 
ATOM 1225 C CG  . LYS A 1 153 ? 12.351  4.602   -4.401  1.00 69.38 153 A 1 
ATOM 1226 C CD  . LYS A 1 153 ? 12.954  3.358   -3.748  1.00 66.76 153 A 1 
ATOM 1227 C CE  . LYS A 1 153 ? 13.752  3.732   -2.499  1.00 59.96 153 A 1 
ATOM 1228 N NZ  . LYS A 1 153 ? 14.370  2.527   -1.886  1.00 51.90 153 A 1 
ATOM 1229 N N   . LYS A 1 154 ? 12.447  6.536   -8.089  1.00 69.93 154 A 1 
ATOM 1230 C CA  . LYS A 1 154 ? 13.448  7.472   -8.636  1.00 66.65 154 A 1 
ATOM 1231 C C   . LYS A 1 154 ? 12.850  8.849   -8.873  1.00 57.96 154 A 1 
ATOM 1232 O O   . LYS A 1 154 ? 13.581  9.828   -8.634  1.00 51.12 154 A 1 
ATOM 1233 C CB  . LYS A 1 154 ? 14.019  6.926   -9.955  1.00 60.82 154 A 1 
ATOM 1234 C CG  . LYS A 1 154 ? 14.816  5.630   -9.781  1.00 58.88 154 A 1 
ATOM 1235 C CD  . LYS A 1 154 ? 15.360  5.184   -11.145 1.00 55.60 154 A 1 
ATOM 1236 C CE  . LYS A 1 154 ? 16.170  3.903   -11.002 1.00 52.09 154 A 1 
ATOM 1237 N NZ  . LYS A 1 154 ? 16.667  3.430   -12.319 1.00 44.25 154 A 1 
ATOM 1238 O OXT . LYS A 1 154 ? 11.690  8.896   -9.344  1.00 59.97 154 A 1 
#
