# 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_if01259
#
_entry.id if01259
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n ARG 3   
1 n VAL 4   
1 n LYS 5   
1 n ARG 6   
1 n SER 7   
1 n VAL 8   
1 n SER 9   
1 n ALA 10  
1 n ARG 11  
1 n LYS 12  
1 n LYS 13  
1 n ARG 14  
1 n ARG 15  
1 n VAL 16  
1 n ILE 17  
1 n LEU 18  
1 n ALA 19  
1 n ARG 20  
1 n ALA 21  
1 n SER 22  
1 n GLY 23  
1 n TYR 24  
1 n TYR 25  
1 n GLY 26  
1 n ALA 27  
1 n LYS 28  
1 n SER 29  
1 n ARG 30  
1 n THR 31  
1 n TYR 32  
1 n ARG 33  
1 n ALA 34  
1 n ALA 35  
1 n LYS 36  
1 n ASP 37  
1 n GLN 38  
1 n VAL 39  
1 n THR 40  
1 n HIS 41  
1 n SER 42  
1 n LEU 43  
1 n ALA 44  
1 n TYR 45  
1 n ALA 46  
1 n HIS 47  
1 n ARG 48  
1 n ASP 49  
1 n ARG 50  
1 n ARG 51  
1 n ASN 52  
1 n LYS 53  
1 n LYS 54  
1 n ARG 55  
1 n ASN 56  
1 n ILE 57  
1 n ARG 58  
1 n ARG 59  
1 n LEU 60  
1 n TRP 61  
1 n ILE 62  
1 n THR 63  
1 n ARG 64  
1 n ILE 65  
1 n ASN 66  
1 n ALA 67  
1 n ALA 68  
1 n ALA 69  
1 n ARG 70  
1 n GLN 71  
1 n ASN 72  
1 n GLY 73  
1 n LEU 74  
1 n SER 75  
1 n TYR 76  
1 n SER 77  
1 n VAL 78  
1 n PHE 79  
1 n MET 80  
1 n ASN 81  
1 n GLY 82  
1 n LEU 83  
1 n LYS 84  
1 n ARG 85  
1 n ALA 86  
1 n GLY 87  
1 n VAL 88  
1 n MET 89  
1 n LEU 90  
1 n ASP 91  
1 n ARG 92  
1 n LYS 93  
1 n VAL 94  
1 n LEU 95  
1 n ALA 96  
1 n ASP 97  
1 n ILE 98  
1 n ALA 99  
1 n VAL 100 
1 n ASN 101 
1 n ASP 102 
1 n GLU 103 
1 n THR 104 
1 n ALA 105 
1 n PHE 106 
1 n SER 107 
1 n ALA 108 
1 n LEU 109 
1 n ALA 110 
1 n GLU 111 
1 n ILE 112 
1 n ALA 113 
1 n ARG 114 
1 n LYS 115 
1 n ALA 116 
1 n LEU 117 
1 n GLU 118 
1 n VAL 119 
1 n ALA 120 
1 n ALA 121 
1 n ASN 122 
#
_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 19:53:11)"
_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 77.80
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASN . 122 A 122 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A 1 1   ? -13.949 -13.731 32.096  1.00 40.18 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -13.364 -12.444 31.646  1.00 52.02 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -12.332 -12.687 30.545  1.00 53.25 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -11.454 -13.527 30.713  1.00 51.67 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -12.694 -11.696 32.812  1.00 50.79 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -13.715 -11.108 33.791  1.00 43.88 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -12.899 -10.125 35.067  1.00 40.37 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -14.342 -9.529  35.995  1.00 34.85 1   A 1 
ATOM 9   N N   . THR A 1 2   ? -12.423 -11.980 29.425  1.00 52.74 2   A 1 
ATOM 10  C CA  . THR A 1 2   ? -11.428 -12.066 28.347  1.00 58.48 2   A 1 
ATOM 11  C C   . THR A 1 2   ? -10.143 -11.337 28.751  1.00 59.25 2   A 1 
ATOM 12  O O   . THR A 1 2   ? -10.161 -10.174 29.146  1.00 56.91 2   A 1 
ATOM 13  C CB  . THR A 1 2   ? -11.987 -11.509 27.026  1.00 57.08 2   A 1 
ATOM 14  O OG1 . THR A 1 2   ? -12.823 -10.408 27.274  1.00 50.77 2   A 1 
ATOM 15  C CG2 . THR A 1 2   ? -12.835 -12.545 26.292  1.00 51.04 2   A 1 
ATOM 16  N N   . ARG A 1 3   ? -8.983  -12.028 28.684  1.00 54.48 3   A 1 
ATOM 17  C CA  . ARG A 1 3   ? -7.674  -11.476 29.065  1.00 57.60 3   A 1 
ATOM 18  C C   . ARG A 1 3   ? -7.254  -10.365 28.089  1.00 58.06 3   A 1 
ATOM 19  O O   . ARG A 1 3   ? -6.975  -10.626 26.920  1.00 58.56 3   A 1 
ATOM 20  C CB  . ARG A 1 3   ? -6.644  -12.628 29.142  1.00 55.78 3   A 1 
ATOM 21  C CG  . ARG A 1 3   ? -5.257  -12.177 29.638  1.00 49.61 3   A 1 
ATOM 22  C CD  . ARG A 1 3   ? -4.302  -13.377 29.708  1.00 49.12 3   A 1 
ATOM 23  N NE  . ARG A 1 3   ? -2.954  -12.997 30.184  1.00 44.80 3   A 1 
ATOM 24  C CZ  . ARG A 1 3   ? -1.880  -13.775 30.205  1.00 41.93 3   A 1 
ATOM 25  N NH1 . ARG A 1 3   ? -1.894  -15.002 29.761  1.00 40.57 3   A 1 
ATOM 26  N NH2 . ARG A 1 3   ? -0.749  -13.328 30.672  1.00 37.78 3   A 1 
ATOM 27  N N   . VAL A 1 4   ? -7.135  -9.130  28.582  1.00 57.55 4   A 1 
ATOM 28  C CA  . VAL A 1 4   ? -6.603  -8.002  27.800  1.00 58.11 4   A 1 
ATOM 29  C C   . VAL A 1 4   ? -5.095  -8.188  27.577  1.00 59.39 4   A 1 
ATOM 30  O O   . VAL A 1 4   ? -4.315  -8.247  28.526  1.00 55.78 4   A 1 
ATOM 31  C CB  . VAL A 1 4   ? -6.917  -6.652  28.474  1.00 54.43 4   A 1 
ATOM 32  C CG1 . VAL A 1 4   ? -6.389  -5.480  27.632  1.00 48.88 4   A 1 
ATOM 33  C CG2 . VAL A 1 4   ? -8.424  -6.453  28.660  1.00 50.12 4   A 1 
ATOM 34  N N   . LYS A 1 5   ? -4.653  -8.273  26.312  1.00 57.66 5   A 1 
ATOM 35  C CA  . LYS A 1 5   ? -3.232  -8.420  25.954  1.00 58.30 5   A 1 
ATOM 36  C C   . LYS A 1 5   ? -2.496  -7.081  26.120  1.00 58.55 5   A 1 
ATOM 37  O O   . LYS A 1 5   ? -2.591  -6.209  25.259  1.00 55.33 5   A 1 
ATOM 38  C CB  . LYS A 1 5   ? -3.079  -8.986  24.529  1.00 55.42 5   A 1 
ATOM 39  C CG  . LYS A 1 5   ? -3.579  -10.437 24.402  1.00 51.12 5   A 1 
ATOM 40  C CD  . LYS A 1 5   ? -3.312  -11.005 23.001  1.00 50.78 5   A 1 
ATOM 41  C CE  . LYS A 1 5   ? -3.816  -12.457 22.924  1.00 46.87 5   A 1 
ATOM 42  N NZ  . LYS A 1 5   ? -3.537  -13.099 21.616  1.00 42.60 5   A 1 
ATOM 43  N N   . ARG A 1 6   ? -1.736  -6.930  27.203  1.00 64.08 6   A 1 
ATOM 44  C CA  . ARG A 1 6   ? -0.908  -5.733  27.497  1.00 65.79 6   A 1 
ATOM 45  C C   . ARG A 1 6   ? 0.600   -5.940  27.251  1.00 67.99 6   A 1 
ATOM 46  O O   . ARG A 1 6   ? 1.405   -5.122  27.684  1.00 64.85 6   A 1 
ATOM 47  C CB  . ARG A 1 6   ? -1.192  -5.228  28.933  1.00 61.43 6   A 1 
ATOM 48  C CG  . ARG A 1 6   ? -2.624  -4.686  29.118  1.00 54.39 6   A 1 
ATOM 49  C CD  . ARG A 1 6   ? -2.780  -4.062  30.514  1.00 52.41 6   A 1 
ATOM 50  N NE  . ARG A 1 6   ? -4.146  -3.523  30.738  1.00 48.30 6   A 1 
ATOM 51  C CZ  . ARG A 1 6   ? -4.552  -2.827  31.793  1.00 42.59 6   A 1 
ATOM 52  N NH1 . ARG A 1 6   ? -3.755  -2.529  32.787  1.00 41.93 6   A 1 
ATOM 53  N NH2 . ARG A 1 6   ? -5.790  -2.412  31.883  1.00 39.65 6   A 1 
ATOM 54  N N   . SER A 1 7   ? 0.989   -7.020  26.555  1.00 74.81 7   A 1 
ATOM 55  C CA  . SER A 1 7   ? 2.404   -7.318  26.318  1.00 78.08 7   A 1 
ATOM 56  C C   . SER A 1 7   ? 3.096   -6.225  25.491  1.00 81.43 7   A 1 
ATOM 57  O O   . SER A 1 7   ? 2.492   -5.581  24.620  1.00 79.03 7   A 1 
ATOM 58  C CB  . SER A 1 7   ? 2.578   -8.701  25.675  1.00 74.20 7   A 1 
ATOM 59  O OG  . SER A 1 7   ? 1.997   -8.737  24.384  1.00 64.37 7   A 1 
ATOM 60  N N   . VAL A 1 8   ? 4.386   -6.012  25.753  1.00 77.31 8   A 1 
ATOM 61  C CA  . VAL A 1 8   ? 5.222   -5.043  25.023  1.00 79.16 8   A 1 
ATOM 62  C C   . VAL A 1 8   ? 5.239   -5.367  23.528  1.00 80.82 8   A 1 
ATOM 63  O O   . VAL A 1 8   ? 5.078   -4.469  22.696  1.00 79.69 8   A 1 
ATOM 64  C CB  . VAL A 1 8   ? 6.650   -5.023  25.605  1.00 77.80 8   A 1 
ATOM 65  C CG1 . VAL A 1 8   ? 7.564   -4.054  24.843  1.00 69.79 8   A 1 
ATOM 66  C CG2 . VAL A 1 8   ? 6.637   -4.598  27.080  1.00 71.21 8   A 1 
ATOM 67  N N   . SER A 1 9   ? 5.317   -6.662  23.171  1.00 79.91 9   A 1 
ATOM 68  C CA  . SER A 1 9   ? 5.293   -7.139  21.785  1.00 79.26 9   A 1 
ATOM 69  C C   . SER A 1 9   ? 3.984   -6.799  21.061  1.00 80.09 9   A 1 
ATOM 70  O O   . SER A 1 9   ? 4.012   -6.338  19.919  1.00 78.35 9   A 1 
ATOM 71  C CB  . SER A 1 9   ? 5.542   -8.653  21.760  1.00 77.10 9   A 1 
ATOM 72  O OG  . SER A 1 9   ? 4.564   -9.325  22.535  1.00 68.25 9   A 1 
ATOM 73  N N   . ALA A 1 10  ? 2.833   -6.936  21.725  1.00 82.23 10  A 1 
ATOM 74  C CA  . ALA A 1 10  ? 1.537   -6.564  21.155  1.00 82.45 10  A 1 
ATOM 75  C C   . ALA A 1 10  ? 1.433   -5.048  20.910  1.00 84.38 10  A 1 
ATOM 76  O O   . ALA A 1 10  ? 0.954   -4.624  19.855  1.00 83.66 10  A 1 
ATOM 77  C CB  . ALA A 1 10  ? 0.421   -7.065  22.083  1.00 80.57 10  A 1 
ATOM 78  N N   . ARG A 1 11  ? 1.936   -4.229  21.849  1.00 84.67 11  A 1 
ATOM 79  C CA  . ARG A 1 11  ? 1.994   -2.766  21.687  1.00 84.77 11  A 1 
ATOM 80  C C   . ARG A 1 11  ? 2.929   -2.354  20.546  1.00 86.87 11  A 1 
ATOM 81  O O   . ARG A 1 11  ? 2.542   -1.520  19.733  1.00 86.27 11  A 1 
ATOM 82  C CB  . ARG A 1 11  ? 2.396   -2.094  23.014  1.00 83.34 11  A 1 
ATOM 83  C CG  . ARG A 1 11  ? 1.255   -2.133  24.046  1.00 72.73 11  A 1 
ATOM 84  C CD  . ARG A 1 11  ? 1.599   -1.327  25.318  1.00 71.52 11  A 1 
ATOM 85  N NE  . ARG A 1 11  ? 2.477   -2.066  26.247  1.00 65.11 11  A 1 
ATOM 86  C CZ  . ARG A 1 11  ? 3.057   -1.566  27.339  1.00 59.40 11  A 1 
ATOM 87  N NH1 . ARG A 1 11  ? 2.969   -0.305  27.666  1.00 55.36 11  A 1 
ATOM 88  N NH2 . ARG A 1 11  ? 3.740   -2.340  28.139  1.00 52.17 11  A 1 
ATOM 89  N N   . LYS A 1 12  ? 4.108   -2.979  20.432  1.00 84.18 12  A 1 
ATOM 90  C CA  . LYS A 1 12  ? 5.068   -2.736  19.338  1.00 83.57 12  A 1 
ATOM 91  C C   . LYS A 1 12  ? 4.446   -3.059  17.971  1.00 84.24 12  A 1 
ATOM 92  O O   . LYS A 1 12  ? 4.427   -2.193  17.102  1.00 83.51 12  A 1 
ATOM 93  C CB  . LYS A 1 12  ? 6.375   -3.509  19.608  1.00 83.41 12  A 1 
ATOM 94  C CG  . LYS A 1 12  ? 7.509   -3.109  18.646  1.00 76.99 12  A 1 
ATOM 95  C CD  . LYS A 1 12  ? 8.854   -3.781  18.999  1.00 75.06 12  A 1 
ATOM 96  C CE  . LYS A 1 12  ? 9.968   -3.317  18.042  1.00 67.74 12  A 1 
ATOM 97  N NZ  . LYS A 1 12  ? 11.310  -3.882  18.362  1.00 61.01 12  A 1 
ATOM 98  N N   . LYS A 1 13  ? 3.821   -4.234  17.815  1.00 83.72 13  A 1 
ATOM 99  C CA  . LYS A 1 13  ? 3.107   -4.623  16.580  1.00 82.15 13  A 1 
ATOM 100 C C   . LYS A 1 13  ? 1.997   -3.628  16.211  1.00 83.99 13  A 1 
ATOM 101 O O   . LYS A 1 13  ? 1.873   -3.249  15.050  1.00 83.18 13  A 1 
ATOM 102 C CB  . LYS A 1 13  ? 2.520   -6.043  16.721  1.00 79.48 13  A 1 
ATOM 103 C CG  . LYS A 1 13  ? 3.605   -7.134  16.655  1.00 69.32 13  A 1 
ATOM 104 C CD  . LYS A 1 13  ? 3.008   -8.541  16.838  1.00 68.67 13  A 1 
ATOM 105 C CE  . LYS A 1 13  ? 4.131   -9.590  16.805  1.00 61.37 13  A 1 
ATOM 106 N NZ  . LYS A 1 13  ? 3.633   -10.990 16.889  1.00 56.31 13  A 1 
ATOM 107 N N   . ARG A 1 14  ? 1.212   -3.172  17.194  1.00 85.54 14  A 1 
ATOM 108 C CA  . ARG A 1 14  ? 0.164   -2.162  16.972  1.00 86.26 14  A 1 
ATOM 109 C C   . ARG A 1 14  ? 0.737   -0.843  16.453  1.00 87.97 14  A 1 
ATOM 110 O O   . ARG A 1 14  ? 0.184   -0.297  15.502  1.00 87.18 14  A 1 
ATOM 111 C CB  . ARG A 1 14  ? -0.653  -1.973  18.262  1.00 85.44 14  A 1 
ATOM 112 C CG  . ARG A 1 14  ? -1.777  -0.944  18.083  1.00 77.60 14  A 1 
ATOM 113 C CD  . ARG A 1 14  ? -2.637  -0.828  19.346  1.00 78.12 14  A 1 
ATOM 114 N NE  . ARG A 1 14  ? -3.669  0.218   19.185  1.00 71.82 14  A 1 
ATOM 115 C CZ  . ARG A 1 14  ? -4.576  0.574   20.083  1.00 68.47 14  A 1 
ATOM 116 N NH1 . ARG A 1 14  ? -4.663  -0.000  21.251  1.00 62.56 14  A 1 
ATOM 117 N NH2 . ARG A 1 14  ? -5.422  1.531   19.817  1.00 59.52 14  A 1 
ATOM 118 N N   . ARG A 1 15  ? 1.823   -0.344  17.053  1.00 88.47 15  A 1 
ATOM 119 C CA  . ARG A 1 15  ? 2.486   0.900   16.620  1.00 87.37 15  A 1 
ATOM 120 C C   . ARG A 1 15  ? 3.005   0.799   15.186  1.00 87.25 15  A 1 
ATOM 121 O O   . ARG A 1 15  ? 2.699   1.679   14.395  1.00 85.87 15  A 1 
ATOM 122 C CB  . ARG A 1 15  ? 3.631   1.275   17.583  1.00 87.88 15  A 1 
ATOM 123 C CG  . ARG A 1 15  ? 3.124   1.809   18.934  1.00 83.20 15  A 1 
ATOM 124 C CD  . ARG A 1 15  ? 4.321   2.115   19.849  1.00 79.96 15  A 1 
ATOM 125 N NE  . ARG A 1 15  ? 3.906   2.583   21.192  1.00 72.75 15  A 1 
ATOM 126 C CZ  . ARG A 1 15  ? 4.717   2.859   22.207  1.00 66.21 15  A 1 
ATOM 127 N NH1 . ARG A 1 15  ? 6.012   2.720   22.120  1.00 61.87 15  A 1 
ATOM 128 N NH2 . ARG A 1 15  ? 4.236   3.281   23.342  1.00 56.75 15  A 1 
ATOM 129 N N   . VAL A 1 16  ? 3.681   -0.297  14.834  1.00 86.09 16  A 1 
ATOM 130 C CA  . VAL A 1 16  ? 4.185   -0.534  13.466  1.00 83.43 16  A 1 
ATOM 131 C C   . VAL A 1 16  ? 3.049   -0.524  12.438  1.00 83.24 16  A 1 
ATOM 132 O O   . VAL A 1 16  ? 3.153   0.134   11.406  1.00 82.11 16  A 1 
ATOM 133 C CB  . VAL A 1 16  ? 4.971   -1.858  13.404  1.00 82.59 16  A 1 
ATOM 134 C CG1 . VAL A 1 16  ? 5.375   -2.240  11.972  1.00 77.29 16  A 1 
ATOM 135 C CG2 . VAL A 1 16  ? 6.259   -1.770  14.238  1.00 78.43 16  A 1 
ATOM 136 N N   . ILE A 1 17  ? 1.933   -1.203  12.718  1.00 84.57 17  A 1 
ATOM 137 C CA  . ILE A 1 17  ? 0.783   -1.235  11.799  1.00 84.24 17  A 1 
ATOM 138 C C   . ILE A 1 17  ? 0.154   0.153   11.633  1.00 84.75 17  A 1 
ATOM 139 O O   . ILE A 1 17  ? -0.226  0.511   10.521  1.00 83.53 17  A 1 
ATOM 140 C CB  . ILE A 1 17  ? -0.248  -2.286  12.265  1.00 83.22 17  A 1 
ATOM 141 C CG1 . ILE A 1 17  ? 0.340   -3.704  12.044  1.00 79.95 17  A 1 
ATOM 142 C CG2 . ILE A 1 17  ? -1.590  -2.153  11.524  1.00 79.37 17  A 1 
ATOM 143 C CD1 . ILE A 1 17  ? -0.469  -4.828  12.698  1.00 73.58 17  A 1 
ATOM 144 N N   . LEU A 1 18  ? 0.024   0.927   12.708  1.00 85.59 18  A 1 
ATOM 145 C CA  . LEU A 1 18  ? -0.513  2.292   12.636  1.00 86.10 18  A 1 
ATOM 146 C C   . LEU A 1 18  ? 0.427   3.241   11.880  1.00 85.88 18  A 1 
ATOM 147 O O   . LEU A 1 18  ? -0.065  4.027   11.076  1.00 84.55 18  A 1 
ATOM 148 C CB  . LEU A 1 18  ? -0.810  2.813   14.053  1.00 87.30 18  A 1 
ATOM 149 C CG  . LEU A 1 18  ? -2.045  2.173   14.717  1.00 86.44 18  A 1 
ATOM 150 C CD1 . LEU A 1 18  ? -2.133  2.627   16.176  1.00 80.20 18  A 1 
ATOM 151 C CD2 . LEU A 1 18  ? -3.358  2.559   14.030  1.00 78.55 18  A 1 
ATOM 152 N N   . ALA A 1 19  ? 1.740   3.129   12.065  1.00 87.58 19  A 1 
ATOM 153 C CA  . ALA A 1 19  ? 2.740   3.902   11.324  1.00 85.29 19  A 1 
ATOM 154 C C   . ALA A 1 19  ? 2.645   3.630   9.812   1.00 84.26 19  A 1 
ATOM 155 O O   . ALA A 1 19  ? 2.459   4.561   9.026   1.00 81.79 19  A 1 
ATOM 156 C CB  . ALA A 1 19  ? 4.129   3.573   11.889  1.00 85.49 19  A 1 
ATOM 157 N N   . ARG A 1 20  ? 2.605   2.342   9.405   1.00 82.58 20  A 1 
ATOM 158 C CA  . ARG A 1 20  ? 2.399   1.943   7.997   1.00 79.55 20  A 1 
ATOM 159 C C   . ARG A 1 20  ? 1.052   2.393   7.417   1.00 80.09 20  A 1 
ATOM 160 O O   . ARG A 1 20  ? 0.892   2.473   6.206   1.00 76.92 20  A 1 
ATOM 161 C CB  . ARG A 1 20  ? 2.526   0.415   7.875   1.00 78.18 20  A 1 
ATOM 162 C CG  . ARG A 1 20  ? 3.966   -0.080  8.086   1.00 73.02 20  A 1 
ATOM 163 C CD  . ARG A 1 20  ? 4.008   -1.608  7.931   1.00 69.71 20  A 1 
ATOM 164 N NE  . ARG A 1 20  ? 5.367   -2.131  8.148   1.00 65.35 20  A 1 
ATOM 165 C CZ  . ARG A 1 20  ? 5.781   -3.367  7.924   1.00 60.36 20  A 1 
ATOM 166 N NH1 . ARG A 1 20  ? 4.979   -4.310  7.509   1.00 57.85 20  A 1 
ATOM 167 N NH2 . ARG A 1 20  ? 7.038   -3.682  8.107   1.00 55.96 20  A 1 
ATOM 168 N N   . ALA A 1 21  ? 0.056   2.647   8.271   1.00 80.82 21  A 1 
ATOM 169 C CA  . ALA A 1 21  ? -1.269  3.101   7.863   1.00 81.24 21  A 1 
ATOM 170 C C   . ALA A 1 21  ? -1.434  4.633   7.862   1.00 82.16 21  A 1 
ATOM 171 O O   . ALA A 1 21  ? -2.533  5.104   7.558   1.00 80.84 21  A 1 
ATOM 172 C CB  . ALA A 1 21  ? -2.311  2.401   8.742   1.00 81.47 21  A 1 
ATOM 173 N N   . SER A 1 22  ? -0.403  5.417   8.181   1.00 84.12 22  A 1 
ATOM 174 C CA  . SER A 1 22  ? -0.499  6.884   8.308   1.00 80.98 22  A 1 
ATOM 175 C C   . SER A 1 22  ? -0.988  7.576   7.027   1.00 78.15 22  A 1 
ATOM 176 O O   . SER A 1 22  ? -1.768  8.525   7.111   1.00 71.20 22  A 1 
ATOM 177 C CB  . SER A 1 22  ? 0.850   7.464   8.743   1.00 80.05 22  A 1 
ATOM 178 O OG  . SER A 1 22  ? 1.823   7.241   7.746   1.00 72.07 22  A 1 
ATOM 179 N N   . GLY A 1 23  ? -0.640  7.049   5.846   1.00 78.43 23  A 1 
ATOM 180 C CA  . GLY A 1 23  ? -1.088  7.572   4.552   1.00 76.67 23  A 1 
ATOM 181 C C   . GLY A 1 23  ? -2.521  7.192   4.133   1.00 78.98 23  A 1 
ATOM 182 O O   . GLY A 1 23  ? -3.016  7.691   3.117   1.00 75.82 23  A 1 
ATOM 183 N N   . TYR A 1 24  ? -3.220  6.297   4.869   1.00 80.60 24  A 1 
ATOM 184 C CA  . TYR A 1 24  ? -4.594  5.925   4.524   1.00 81.33 24  A 1 
ATOM 185 C C   . TYR A 1 24  ? -5.610  6.989   4.952   1.00 83.22 24  A 1 
ATOM 186 O O   . TYR A 1 24  ? -5.485  7.636   5.989   1.00 80.41 24  A 1 
ATOM 187 C CB  . TYR A 1 24  ? -4.987  4.563   5.100   1.00 78.63 24  A 1 
ATOM 188 C CG  . TYR A 1 24  ? -4.203  3.377   4.566   1.00 75.30 24  A 1 
ATOM 189 C CD1 . TYR A 1 24  ? -4.353  2.959   3.234   1.00 69.17 24  A 1 
ATOM 190 C CD2 . TYR A 1 24  ? -3.326  2.684   5.416   1.00 68.98 24  A 1 
ATOM 191 C CE1 . TYR A 1 24  ? -3.595  1.877   2.748   1.00 66.88 24  A 1 
ATOM 192 C CE2 . TYR A 1 24  ? -2.567  1.607   4.929   1.00 67.10 24  A 1 
ATOM 193 C CZ  . TYR A 1 24  ? -2.689  1.210   3.590   1.00 69.68 24  A 1 
ATOM 194 O OH  . TYR A 1 24  ? -1.910  0.211   3.120   1.00 68.51 24  A 1 
ATOM 195 N N   . TYR A 1 25  ? -6.706  7.121   4.185   1.00 81.93 25  A 1 
ATOM 196 C CA  . TYR A 1 25  ? -7.771  8.071   4.473   1.00 82.53 25  A 1 
ATOM 197 C C   . TYR A 1 25  ? -8.717  7.601   5.591   1.00 83.08 25  A 1 
ATOM 198 O O   . TYR A 1 25  ? -9.104  6.425   5.671   1.00 79.79 25  A 1 
ATOM 199 C CB  . TYR A 1 25  ? -8.534  8.383   3.178   1.00 80.25 25  A 1 
ATOM 200 C CG  . TYR A 1 25  ? -9.620  9.426   3.360   1.00 77.05 25  A 1 
ATOM 201 C CD1 . TYR A 1 25  ? -10.969 9.028   3.472   1.00 72.80 25  A 1 
ATOM 202 C CD2 . TYR A 1 25  ? -9.285  10.793  3.438   1.00 70.18 25  A 1 
ATOM 203 C CE1 . TYR A 1 25  ? -11.976 9.994   3.657   1.00 67.38 25  A 1 
ATOM 204 C CE2 . TYR A 1 25  ? -10.291 11.763  3.628   1.00 67.81 25  A 1 
ATOM 205 C CZ  . TYR A 1 25  ? -11.639 11.361  3.732   1.00 68.01 25  A 1 
ATOM 206 O OH  . TYR A 1 25  ? -12.616 12.294  3.913   1.00 67.16 25  A 1 
ATOM 207 N N   . GLY A 1 26  ? -9.138  8.542   6.436   1.00 82.11 26  A 1 
ATOM 208 C CA  . GLY A 1 26  ? -10.185 8.386   7.443   1.00 82.49 26  A 1 
ATOM 209 C C   . GLY A 1 26  ? -9.850  7.394   8.561   1.00 84.47 26  A 1 
ATOM 210 O O   . GLY A 1 26  ? -8.745  7.374   9.101   1.00 82.56 26  A 1 
ATOM 211 N N   . ALA A 1 27  ? -10.818 6.542   8.927   1.00 84.71 27  A 1 
ATOM 212 C CA  . ALA A 1 27  ? -10.671 5.572   10.014  1.00 85.06 27  A 1 
ATOM 213 C C   . ALA A 1 27  ? -9.560  4.527   9.777   1.00 86.07 27  A 1 
ATOM 214 O O   . ALA A 1 27  ? -9.100  3.891   10.728  1.00 83.16 27  A 1 
ATOM 215 C CB  . ALA A 1 27  ? -12.027 4.892   10.232  1.00 83.85 27  A 1 
ATOM 216 N N   . LYS A 1 28  ? -9.113  4.347   8.520   1.00 82.88 28  A 1 
ATOM 217 C CA  . LYS A 1 28  ? -8.059  3.391   8.149   1.00 82.13 28  A 1 
ATOM 218 C C   . LYS A 1 28  ? -6.680  3.768   8.700   1.00 83.95 28  A 1 
ATOM 219 O O   . LYS A 1 28  ? -5.895  2.863   8.938   1.00 81.57 28  A 1 
ATOM 220 C CB  . LYS A 1 28  ? -7.986  3.251   6.626   1.00 80.01 28  A 1 
ATOM 221 C CG  . LYS A 1 28  ? -9.276  2.719   5.995   1.00 76.63 28  A 1 
ATOM 222 C CD  . LYS A 1 28  ? -9.075  2.639   4.479   1.00 74.14 28  A 1 
ATOM 223 C CE  . LYS A 1 28  ? -10.342 2.181   3.767   1.00 70.18 28  A 1 
ATOM 224 N NZ  . LYS A 1 28  ? -10.108 2.158   2.303   1.00 65.13 28  A 1 
ATOM 225 N N   . SER A 1 29  ? -6.399  5.049   8.940   1.00 85.61 29  A 1 
ATOM 226 C CA  . SER A 1 29  ? -5.155  5.494   9.584   1.00 86.28 29  A 1 
ATOM 227 C C   . SER A 1 29  ? -5.283  5.612   11.106  1.00 87.89 29  A 1 
ATOM 228 O O   . SER A 1 29  ? -4.307  5.443   11.830  1.00 85.99 29  A 1 
ATOM 229 C CB  . SER A 1 29  ? -4.684  6.830   8.990   1.00 84.73 29  A 1 
ATOM 230 O OG  . SER A 1 29  ? -5.674  7.833   9.144   1.00 79.83 29  A 1 
ATOM 231 N N   . ARG A 1 30  ? -6.498  5.845   11.617  1.00 89.06 30  A 1 
ATOM 232 C CA  . ARG A 1 30  ? -6.735  6.140   13.042  1.00 89.95 30  A 1 
ATOM 233 C C   . ARG A 1 30  ? -7.009  4.897   13.895  1.00 91.42 30  A 1 
ATOM 234 O O   . ARG A 1 30  ? -6.580  4.819   15.045  1.00 88.69 30  A 1 
ATOM 235 C CB  . ARG A 1 30  ? -7.891  7.152   13.166  1.00 89.16 30  A 1 
ATOM 236 C CG  . ARG A 1 30  ? -7.568  8.499   12.489  1.00 83.83 30  A 1 
ATOM 237 C CD  . ARG A 1 30  ? -8.730  9.485   12.675  1.00 80.20 30  A 1 
ATOM 238 N NE  . ARG A 1 30  ? -8.463  10.775  12.004  1.00 72.07 30  A 1 
ATOM 239 C CZ  . ARG A 1 30  ? -9.241  11.847  12.022  1.00 64.74 30  A 1 
ATOM 240 N NH1 . ARG A 1 30  ? -10.381 11.872  12.660  1.00 60.21 30  A 1 
ATOM 241 N NH2 . ARG A 1 30  ? -8.888  12.930  11.385  1.00 56.14 30  A 1 
ATOM 242 N N   . THR A 1 31  ? -7.748  3.924   13.363  1.00 88.79 31  A 1 
ATOM 243 C CA  . THR A 1 31  ? -8.176  2.742   14.128  1.00 88.72 31  A 1 
ATOM 244 C C   . THR A 1 31  ? -7.331  1.521   13.785  1.00 89.04 31  A 1 
ATOM 245 O O   . THR A 1 31  ? -7.191  1.142   12.623  1.00 87.31 31  A 1 
ATOM 246 C CB  . THR A 1 31  ? -9.674  2.440   13.988  1.00 88.25 31  A 1 
ATOM 247 O OG1 . THR A 1 31  ? -10.003 2.017   12.690  1.00 81.57 31  A 1 
ATOM 248 C CG2 . THR A 1 31  ? -10.560 3.631   14.332  1.00 80.21 31  A 1 
ATOM 249 N N   . TYR A 1 32  ? -6.803  0.839   14.812  1.00 87.89 32  A 1 
ATOM 250 C CA  . TYR A 1 32  ? -5.956  -0.343  14.628  1.00 86.89 32  A 1 
ATOM 251 C C   . TYR A 1 32  ? -6.643  -1.461  13.837  1.00 86.14 32  A 1 
ATOM 252 O O   . TYR A 1 32  ? -6.014  -2.087  12.986  1.00 85.32 32  A 1 
ATOM 253 C CB  . TYR A 1 32  ? -5.517  -0.870  16.000  1.00 86.63 32  A 1 
ATOM 254 C CG  . TYR A 1 32  ? -4.760  -2.185  15.927  1.00 85.58 32  A 1 
ATOM 255 C CD1 . TYR A 1 32  ? -5.348  -3.377  16.406  1.00 81.20 32  A 1 
ATOM 256 C CD2 . TYR A 1 32  ? -3.481  -2.221  15.341  1.00 80.93 32  A 1 
ATOM 257 C CE1 . TYR A 1 32  ? -4.647  -4.593  16.314  1.00 79.84 32  A 1 
ATOM 258 C CE2 . TYR A 1 32  ? -2.781  -3.438  15.242  1.00 80.25 32  A 1 
ATOM 259 C CZ  . TYR A 1 32  ? -3.362  -4.626  15.737  1.00 82.89 32  A 1 
ATOM 260 O OH  . TYR A 1 32  ? -2.679  -5.800  15.650  1.00 81.52 32  A 1 
ATOM 261 N N   . ARG A 1 33  ? -7.943  -1.718  14.077  1.00 84.86 33  A 1 
ATOM 262 C CA  . ARG A 1 33  ? -8.709  -2.750  13.357  1.00 82.58 33  A 1 
ATOM 263 C C   . ARG A 1 33  ? -8.754  -2.465  11.856  1.00 82.06 33  A 1 
ATOM 264 O O   . ARG A 1 33  ? -8.396  -3.332  11.064  1.00 80.02 33  A 1 
ATOM 265 C CB  . ARG A 1 33  ? -10.117 -2.870  13.972  1.00 80.72 33  A 1 
ATOM 266 C CG  . ARG A 1 33  ? -10.943 -3.988  13.311  1.00 71.43 33  A 1 
ATOM 267 C CD  . ARG A 1 33  ? -12.318 -4.119  13.980  1.00 69.84 33  A 1 
ATOM 268 N NE  . ARG A 1 33  ? -13.139 -5.168  13.334  1.00 63.46 33  A 1 
ATOM 269 C CZ  . ARG A 1 33  ? -14.344 -5.567  13.720  1.00 57.67 33  A 1 
ATOM 270 N NH1 . ARG A 1 33  ? -14.962 -5.040  14.742  1.00 53.89 33  A 1 
ATOM 271 N NH2 . ARG A 1 33  ? -14.960 -6.519  13.080  1.00 49.15 33  A 1 
ATOM 272 N N   . ALA A 1 34  ? -9.129  -1.239  11.475  1.00 83.35 34  A 1 
ATOM 273 C CA  . ALA A 1 34  ? -9.212  -0.843  10.070  1.00 81.92 34  A 1 
ATOM 274 C C   . ALA A 1 34  ? -7.826  -0.766  9.406   1.00 81.90 34  A 1 
ATOM 275 O O   . ALA A 1 34  ? -7.673  -1.202  8.265   1.00 80.38 34  A 1 
ATOM 276 C CB  . ALA A 1 34  ? -9.958  0.493   9.984   1.00 82.03 34  A 1 
ATOM 277 N N   . ALA A 1 35  ? -6.815  -0.274  10.125  1.00 83.96 35  A 1 
ATOM 278 C CA  . ALA A 1 35  ? -5.429  -0.236  9.670   1.00 83.33 35  A 1 
ATOM 279 C C   . ALA A 1 35  ? -4.882  -1.645  9.402   1.00 82.24 35  A 1 
ATOM 280 O O   . ALA A 1 35  ? -4.382  -1.918  8.311   1.00 81.42 35  A 1 
ATOM 281 C CB  . ALA A 1 35  ? -4.594  0.499   10.729  1.00 84.93 35  A 1 
ATOM 282 N N   . LYS A 1 36  ? -5.060  -2.570  10.355  1.00 82.72 36  A 1 
ATOM 283 C CA  . LYS A 1 36  ? -4.632  -3.969  10.231  1.00 80.01 36  A 1 
ATOM 284 C C   . LYS A 1 36  ? -5.247  -4.637  8.999   1.00 78.46 36  A 1 
ATOM 285 O O   . LYS A 1 36  ? -4.536  -5.322  8.275   1.00 76.14 36  A 1 
ATOM 286 C CB  . LYS A 1 36  ? -4.979  -4.730  11.521  1.00 78.62 36  A 1 
ATOM 287 C CG  . LYS A 1 36  ? -4.457  -6.177  11.480  1.00 72.44 36  A 1 
ATOM 288 C CD  . LYS A 1 36  ? -4.835  -6.961  12.740  1.00 72.16 36  A 1 
ATOM 289 C CE  . LYS A 1 36  ? -4.324  -8.399  12.583  1.00 66.32 36  A 1 
ATOM 290 N NZ  . LYS A 1 36  ? -4.750  -9.290  13.698  1.00 63.15 36  A 1 
ATOM 291 N N   . ASP A 1 37  ? -6.527  -4.398  8.734   1.00 78.60 37  A 1 
ATOM 292 C CA  . ASP A 1 37  ? -7.197  -4.955  7.561   1.00 75.97 37  A 1 
ATOM 293 C C   . ASP A 1 37  ? -6.584  -4.474  6.237   1.00 75.10 37  A 1 
ATOM 294 O O   . ASP A 1 37  ? -6.611  -5.216  5.258   1.00 72.18 37  A 1 
ATOM 295 C CB  . ASP A 1 37  ? -8.693  -4.607  7.593   1.00 73.73 37  A 1 
ATOM 296 C CG  . ASP A 1 37  ? -9.523  -5.438  8.573   1.00 68.37 37  A 1 
ATOM 297 O OD1 . ASP A 1 37  ? -9.016  -6.451  9.100   1.00 65.03 37  A 1 
ATOM 298 O OD2 . ASP A 1 37  ? -10.719 -5.083  8.721   1.00 64.19 37  A 1 
ATOM 299 N N   . GLN A 1 38  ? -6.047  -3.256  6.168   1.00 76.20 38  A 1 
ATOM 300 C CA  . GLN A 1 38  ? -5.424  -2.725  4.946   1.00 75.95 38  A 1 
ATOM 301 C C   . GLN A 1 38  ? -3.941  -3.104  4.823   1.00 76.52 38  A 1 
ATOM 302 O O   . GLN A 1 38  ? -3.478  -3.408  3.722   1.00 74.15 38  A 1 
ATOM 303 C CB  . GLN A 1 38  ? -5.590  -1.197  4.884   1.00 74.94 38  A 1 
ATOM 304 C CG  . GLN A 1 38  ? -7.044  -0.716  4.915   1.00 70.17 38  A 1 
ATOM 305 C CD  . GLN A 1 38  ? -7.939  -1.321  3.845   1.00 66.03 38  A 1 
ATOM 306 O OE1 . GLN A 1 38  ? -7.699  -1.243  2.660   1.00 62.11 38  A 1 
ATOM 307 N NE2 . GLN A 1 38  ? -9.044  -1.930  4.222   1.00 59.34 38  A 1 
ATOM 308 N N   . VAL A 1 39  ? -3.218  -3.108  5.947   1.00 76.02 39  A 1 
ATOM 309 C CA  . VAL A 1 39  ? -1.760  -3.317  5.981   1.00 75.21 39  A 1 
ATOM 310 C C   . VAL A 1 39  ? -1.383  -4.802  5.988   1.00 73.04 39  A 1 
ATOM 311 O O   . VAL A 1 39  ? -0.347  -5.169  5.451   1.00 69.49 39  A 1 
ATOM 312 C CB  . VAL A 1 39  ? -1.151  -2.579  7.193   1.00 76.24 39  A 1 
ATOM 313 C CG1 . VAL A 1 39  ? 0.358   -2.812  7.350   1.00 71.83 39  A 1 
ATOM 314 C CG2 . VAL A 1 39  ? -1.363  -1.067  7.077   1.00 72.38 39  A 1 
ATOM 315 N N   . THR A 1 40  ? -2.214  -5.686  6.564   1.00 67.03 40  A 1 
ATOM 316 C CA  . THR A 1 40  ? -1.866  -7.111  6.694   1.00 64.05 40  A 1 
ATOM 317 C C   . THR A 1 40  ? -1.651  -7.755  5.324   1.00 62.98 40  A 1 
ATOM 318 O O   . THR A 1 40  ? -2.562  -7.775  4.496   1.00 57.48 40  A 1 
ATOM 319 C CB  . THR A 1 40  ? -2.912  -7.902  7.490   1.00 59.92 40  A 1 
ATOM 320 O OG1 . THR A 1 40  ? -3.051  -7.354  8.783   1.00 54.59 40  A 1 
ATOM 321 C CG2 . THR A 1 40  ? -2.507  -9.352  7.706   1.00 54.67 40  A 1 
ATOM 322 N N   . HIS A 1 41  ? -0.458  -8.312  5.121   1.00 54.46 41  A 1 
ATOM 323 C CA  . HIS A 1 41  ? -0.046  -8.962  3.877   1.00 54.18 41  A 1 
ATOM 324 C C   . HIS A 1 41  ? -0.591  -10.394 3.740   1.00 55.34 41  A 1 
ATOM 325 O O   . HIS A 1 41  ? -0.986  -10.806 2.653   1.00 52.02 41  A 1 
ATOM 326 C CB  . HIS A 1 41  ? 1.489   -8.924  3.824   1.00 49.86 41  A 1 
ATOM 327 C CG  . HIS A 1 41  ? 2.058   -9.598  2.599   1.00 46.03 41  A 1 
ATOM 328 N ND1 . HIS A 1 41  ? 2.142   -9.082  1.328   1.00 43.82 41  A 1 
ATOM 329 C CD2 . HIS A 1 41  ? 2.573   -10.865 2.562   1.00 41.55 41  A 1 
ATOM 330 C CE1 . HIS A 1 41  ? 2.696   -10.015 0.538   1.00 39.04 41  A 1 
ATOM 331 N NE2 . HIS A 1 41  ? 2.975   -11.119 1.249   1.00 38.12 41  A 1 
ATOM 332 N N   . SER A 1 42  ? -0.653  -11.151 4.850   1.00 45.22 42  A 1 
ATOM 333 C CA  . SER A 1 42  ? -0.995  -12.579 4.838   1.00 45.39 42  A 1 
ATOM 334 C C   . SER A 1 42  ? -2.386  -12.863 4.254   1.00 47.10 42  A 1 
ATOM 335 O O   . SER A 1 42  ? -3.397  -12.343 4.734   1.00 44.42 42  A 1 
ATOM 336 C CB  . SER A 1 42  ? -0.885  -13.150 6.255   1.00 41.13 42  A 1 
ATOM 337 O OG  . SER A 1 42  ? -1.294  -14.506 6.285   1.00 37.16 42  A 1 
ATOM 338 N N   . LEU A 1 43  ? -2.440  -13.782 3.270   1.00 42.97 43  A 1 
ATOM 339 C CA  . LEU A 1 43  ? -3.672  -14.278 2.650   1.00 44.12 43  A 1 
ATOM 340 C C   . LEU A 1 43  ? -4.609  -14.938 3.668   1.00 46.17 43  A 1 
ATOM 341 O O   . LEU A 1 43  ? -5.826  -14.798 3.548   1.00 44.68 43  A 1 
ATOM 342 C CB  . LEU A 1 43  ? -3.313  -15.280 1.534   1.00 40.60 43  A 1 
ATOM 343 C CG  . LEU A 1 43  ? -2.651  -14.651 0.293   1.00 36.50 43  A 1 
ATOM 344 C CD1 . LEU A 1 43  ? -2.183  -15.761 -0.645  1.00 33.84 43  A 1 
ATOM 345 C CD2 . LEU A 1 43  ? -3.624  -13.757 -0.479  1.00 32.46 43  A 1 
ATOM 346 N N   . ALA A 1 44  ? -4.085  -15.575 4.715   1.00 41.02 44  A 1 
ATOM 347 C CA  . ALA A 1 44  ? -4.895  -16.163 5.782   1.00 41.98 44  A 1 
ATOM 348 C C   . ALA A 1 44  ? -5.796  -15.115 6.460   1.00 43.00 44  A 1 
ATOM 349 O O   . ALA A 1 44  ? -6.970  -15.367 6.716   1.00 40.64 44  A 1 
ATOM 350 C CB  . ALA A 1 44  ? -3.959  -16.828 6.797   1.00 39.08 44  A 1 
ATOM 351 N N   . TYR A 1 45  ? -5.289  -13.904 6.682   1.00 47.11 45  A 1 
ATOM 352 C CA  . TYR A 1 45  ? -6.091  -12.804 7.225   1.00 48.13 45  A 1 
ATOM 353 C C   . TYR A 1 45  ? -7.020  -12.180 6.176   1.00 48.87 45  A 1 
ATOM 354 O O   . TYR A 1 45  ? -8.122  -11.756 6.520   1.00 47.05 45  A 1 
ATOM 355 C CB  . TYR A 1 45  ? -5.182  -11.739 7.845   1.00 44.78 45  A 1 
ATOM 356 C CG  . TYR A 1 45  ? -4.481  -12.206 9.103   1.00 41.23 45  A 1 
ATOM 357 C CD1 . TYR A 1 45  ? -5.215  -12.376 10.297  1.00 39.32 45  A 1 
ATOM 358 C CD2 . TYR A 1 45  ? -3.100  -12.476 9.084   1.00 38.26 45  A 1 
ATOM 359 C CE1 . TYR A 1 45  ? -4.572  -12.825 11.464  1.00 34.81 45  A 1 
ATOM 360 C CE2 . TYR A 1 45  ? -2.451  -12.929 10.251  1.00 34.71 45  A 1 
ATOM 361 C CZ  . TYR A 1 45  ? -3.186  -13.104 11.440  1.00 33.77 45  A 1 
ATOM 362 O OH  . TYR A 1 45  ? -2.561  -13.548 12.567  1.00 33.21 45  A 1 
ATOM 363 N N   . ALA A 1 46  ? -6.634  -12.134 4.910   1.00 49.16 46  A 1 
ATOM 364 C CA  . ALA A 1 46  ? -7.469  -11.617 3.828   1.00 48.70 46  A 1 
ATOM 365 C C   . ALA A 1 46  ? -8.720  -12.482 3.592   1.00 49.81 46  A 1 
ATOM 366 O O   . ALA A 1 46  ? -9.781  -11.942 3.274   1.00 47.73 46  A 1 
ATOM 367 C CB  . ALA A 1 46  ? -6.620  -11.495 2.559   1.00 45.55 46  A 1 
ATOM 368 N N   . HIS A 1 47  ? -8.633  -13.813 3.800   1.00 46.84 47  A 1 
ATOM 369 C CA  . HIS A 1 47  ? -9.717  -14.771 3.569   1.00 47.23 47  A 1 
ATOM 370 C C   . HIS A 1 47  ? -10.414 -15.268 4.844   1.00 49.59 47  A 1 
ATOM 371 O O   . HIS A 1 47  ? -11.372 -16.034 4.747   1.00 46.91 47  A 1 
ATOM 372 C CB  . HIS A 1 47  ? -9.196  -15.916 2.699   1.00 43.12 47  A 1 
ATOM 373 C CG  . HIS A 1 47  ? -8.863  -15.436 1.306   1.00 39.28 47  A 1 
ATOM 374 N ND1 . HIS A 1 47  ? -9.774  -15.103 0.319   1.00 36.99 47  A 1 
ATOM 375 C CD2 . HIS A 1 47  ? -7.611  -15.190 0.805   1.00 35.41 47  A 1 
ATOM 376 C CE1 . HIS A 1 47  ? -9.089  -14.677 -0.754  1.00 33.49 47  A 1 
ATOM 377 N NE2 . HIS A 1 47  ? -7.767  -14.705 -0.501  1.00 33.24 47  A 1 
ATOM 378 N N   . ARG A 1 48  ? -9.999  -14.822 6.047   1.00 46.74 48  A 1 
ATOM 379 C CA  . ARG A 1 48  ? -10.593 -15.264 7.324   1.00 46.83 48  A 1 
ATOM 380 C C   . ARG A 1 48  ? -12.078 -14.916 7.429   1.00 47.56 48  A 1 
ATOM 381 O O   . ARG A 1 48  ? -12.887 -15.769 7.773   1.00 45.00 48  A 1 
ATOM 382 C CB  . ARG A 1 48  ? -9.803  -14.650 8.484   1.00 43.74 48  A 1 
ATOM 383 C CG  . ARG A 1 48  ? -10.226 -15.262 9.831   1.00 40.63 48  A 1 
ATOM 384 C CD  . ARG A 1 48  ? -9.517  -14.567 10.996  1.00 39.55 48  A 1 
ATOM 385 N NE  . ARG A 1 48  ? -10.047 -13.209 11.187  1.00 37.36 48  A 1 
ATOM 386 C CZ  . ARG A 1 48  ? -9.664  -12.324 12.078  1.00 33.25 48  A 1 
ATOM 387 N NH1 . ARG A 1 48  ? -8.695  -12.557 12.927  1.00 32.54 48  A 1 
ATOM 388 N NH2 . ARG A 1 48  ? -10.282 -11.180 12.116  1.00 31.71 48  A 1 
ATOM 389 N N   . ASP A 1 49  ? -12.446 -13.682 7.118   1.00 50.69 49  A 1 
ATOM 390 C CA  . ASP A 1 49  ? -13.804 -13.160 7.308   1.00 53.04 49  A 1 
ATOM 391 C C   . ASP A 1 49  ? -14.520 -13.000 5.957   1.00 54.45 49  A 1 
ATOM 392 O O   . ASP A 1 49  ? -13.914 -12.617 4.956   1.00 53.84 49  A 1 
ATOM 393 C CB  . ASP A 1 49  ? -13.752 -11.828 8.087   1.00 51.55 49  A 1 
ATOM 394 C CG  . ASP A 1 49  ? -12.975 -11.905 9.416   1.00 48.28 49  A 1 
ATOM 395 O OD1 . ASP A 1 49  ? -13.181 -12.866 10.188  1.00 45.76 49  A 1 
ATOM 396 O OD2 . ASP A 1 49  ? -12.130 -11.009 9.662   1.00 45.03 49  A 1 
ATOM 397 N N   . ARG A 1 50  ? -15.861 -13.199 5.919   1.00 49.92 50  A 1 
ATOM 398 C CA  . ARG A 1 50  ? -16.674 -13.051 4.688   1.00 50.78 50  A 1 
ATOM 399 C C   . ARG A 1 50  ? -16.486 -11.682 4.023   1.00 51.97 50  A 1 
ATOM 400 O O   . ARG A 1 50  ? -16.419 -11.597 2.797   1.00 51.64 50  A 1 
ATOM 401 C CB  . ARG A 1 50  ? -18.159 -13.305 5.028   1.00 48.59 50  A 1 
ATOM 402 C CG  . ARG A 1 50  ? -19.060 -13.427 3.785   1.00 45.38 50  A 1 
ATOM 403 C CD  . ARG A 1 50  ? -20.515 -13.671 4.195   1.00 43.67 50  A 1 
ATOM 404 N NE  . ARG A 1 50  ? -21.392 -13.945 3.028   1.00 38.99 50  A 1 
ATOM 405 C CZ  . ARG A 1 50  ? -22.721 -13.901 3.018   1.00 36.47 50  A 1 
ATOM 406 N NH1 . ARG A 1 50  ? -23.420 -13.537 4.053   1.00 34.16 50  A 1 
ATOM 407 N NH2 . ARG A 1 50  ? -23.386 -14.235 1.950   1.00 32.30 50  A 1 
ATOM 408 N N   . ARG A 1 51  ? -16.340 -10.620 4.821   1.00 57.53 51  A 1 
ATOM 409 C CA  . ARG A 1 51  ? -16.048 -9.261  4.335   1.00 58.16 51  A 1 
ATOM 410 C C   . ARG A 1 51  ? -14.715 -9.198  3.585   1.00 57.77 51  A 1 
ATOM 411 O O   . ARG A 1 51  ? -14.620 -8.514  2.568   1.00 55.85 51  A 1 
ATOM 412 C CB  . ARG A 1 51  ? -16.055 -8.292  5.529   1.00 57.00 51  A 1 
ATOM 413 C CG  . ARG A 1 51  ? -15.816 -6.830  5.100   1.00 52.54 51  A 1 
ATOM 414 C CD  . ARG A 1 51  ? -15.778 -5.906  6.322   1.00 51.45 51  A 1 
ATOM 415 N NE  . ARG A 1 51  ? -15.521 -4.504  5.927   1.00 48.97 51  A 1 
ATOM 416 C CZ  . ARG A 1 51  ? -15.231 -3.506  6.746   1.00 44.63 51  A 1 
ATOM 417 N NH1 . ARG A 1 51  ? -15.112 -3.678  8.033   1.00 43.67 51  A 1 
ATOM 418 N NH2 . ARG A 1 51  ? -15.053 -2.302  6.275   1.00 41.78 51  A 1 
ATOM 419 N N   . ASN A 1 52  ? -13.697 -9.903  4.074   1.00 53.65 52  A 1 
ATOM 420 C CA  . ASN A 1 52  ? -12.361 -9.918  3.483   1.00 54.13 52  A 1 
ATOM 421 C C   . ASN A 1 52  ? -12.307 -10.805 2.229   1.00 55.40 52  A 1 
ATOM 422 O O   . ASN A 1 52  ? -11.633 -10.430 1.273   1.00 53.02 52  A 1 
ATOM 423 C CB  . ASN A 1 52  ? -11.349 -10.328 4.565   1.00 50.93 52  A 1 
ATOM 424 C CG  . ASN A 1 52  ? -11.204 -9.287  5.668   1.00 47.32 52  A 1 
ATOM 425 O OD1 . ASN A 1 52  ? -11.463 -8.101  5.493   1.00 45.52 52  A 1 
ATOM 426 N ND2 . ASN A 1 52  ? -10.768 -9.686  6.842   1.00 44.14 52  A 1 
ATOM 427 N N   . LYS A 1 53  ? -13.092 -11.900 2.174   1.00 53.10 53  A 1 
ATOM 428 C CA  . LYS A 1 53  ? -13.283 -12.708 0.952   1.00 53.88 53  A 1 
ATOM 429 C C   . LYS A 1 53  ? -13.905 -11.900 -0.193  1.00 54.87 53  A 1 
ATOM 430 O O   . LYS A 1 53  ? -13.463 -12.012 -1.328  1.00 52.66 53  A 1 
ATOM 431 C CB  . LYS A 1 53  ? -14.147 -13.947 1.238   1.00 50.70 53  A 1 
ATOM 432 C CG  . LYS A 1 53  ? -13.426 -14.989 2.103   1.00 46.23 53  A 1 
ATOM 433 C CD  . LYS A 1 53  ? -14.239 -16.287 2.204   1.00 45.00 53  A 1 
ATOM 434 C CE  . LYS A 1 53  ? -13.471 -17.325 3.028   1.00 41.56 53  A 1 
ATOM 435 N NZ  . LYS A 1 53  ? -14.150 -18.644 3.049   1.00 38.21 53  A 1 
ATOM 436 N N   . LYS A 1 54  ? -14.896 -11.055 0.108   1.00 47.24 54  A 1 
ATOM 437 C CA  . LYS A 1 54  ? -15.555 -10.171 -0.872  1.00 48.46 54  A 1 
ATOM 438 C C   . LYS A 1 54  ? -14.754 -8.905  -1.211  1.00 50.54 54  A 1 
ATOM 439 O O   . LYS A 1 54  ? -15.258 -8.027  -1.914  1.00 49.34 54  A 1 
ATOM 440 C CB  . LYS A 1 54  ? -16.967 -9.810  -0.384  1.00 45.57 54  A 1 
ATOM 441 C CG  . LYS A 1 54  ? -17.922 -11.010 -0.377  1.00 41.80 54  A 1 
ATOM 442 C CD  . LYS A 1 54  ? -19.343 -10.545 -0.046  1.00 40.71 54  A 1 
ATOM 443 C CE  . LYS A 1 54  ? -20.329 -11.715 -0.169  1.00 36.78 54  A 1 
ATOM 444 N NZ  . LYS A 1 54  ? -21.735 -11.243 -0.195  1.00 33.58 54  A 1 
ATOM 445 N N   . ARG A 1 55  ? -13.544 -8.756  -0.681  1.00 58.52 55  A 1 
ATOM 446 C CA  . ARG A 1 55  ? -12.727 -7.559  -0.900  1.00 60.51 55  A 1 
ATOM 447 C C   . ARG A 1 55  ? -12.269 -7.493  -2.352  1.00 63.56 55  A 1 
ATOM 448 O O   . ARG A 1 55  ? -11.686 -8.439  -2.869  1.00 62.57 55  A 1 
ATOM 449 C CB  . ARG A 1 55  ? -11.550 -7.554  0.086   1.00 56.64 55  A 1 
ATOM 450 C CG  . ARG A 1 55  ? -10.744 -6.254  0.009   1.00 52.28 55  A 1 
ATOM 451 C CD  . ARG A 1 55  ? -9.526  -6.309  0.948   1.00 51.11 55  A 1 
ATOM 452 N NE  . ARG A 1 55  ? -9.920  -6.277  2.375   1.00 46.74 55  A 1 
ATOM 453 C CZ  . ARG A 1 55  ? -9.114  -6.542  3.394   1.00 44.06 55  A 1 
ATOM 454 N NH1 . ARG A 1 55  ? -7.886  -6.924  3.227   1.00 42.13 55  A 1 
ATOM 455 N NH2 . ARG A 1 55  ? -9.527  -6.421  4.616   1.00 39.27 55  A 1 
ATOM 456 N N   . ASN A 1 56  ? -12.442 -6.327  -2.979  1.00 62.36 56  A 1 
ATOM 457 C CA  . ASN A 1 56  ? -11.838 -6.044  -4.274  1.00 66.05 56  A 1 
ATOM 458 C C   . ASN A 1 56  ? -10.317 -5.880  -4.097  1.00 68.77 56  A 1 
ATOM 459 O O   . ASN A 1 56  ? -9.854  -4.886  -3.526  1.00 69.58 56  A 1 
ATOM 460 C CB  . ASN A 1 56  ? -12.540 -4.818  -4.888  1.00 64.32 56  A 1 
ATOM 461 C CG  . ASN A 1 56  ? -12.043 -4.517  -6.289  1.00 59.73 56  A 1 
ATOM 462 O OD1 . ASN A 1 56  ? -10.878 -4.669  -6.607  1.00 57.84 56  A 1 
ATOM 463 N ND2 . ASN A 1 56  ? -12.906 -4.066  -7.171  1.00 56.09 56  A 1 
ATOM 464 N N   . ILE A 1 57  ? -9.549  -6.864  -4.576  1.00 75.59 57  A 1 
ATOM 465 C CA  . ILE A 1 57  ? -8.090  -6.935  -4.422  1.00 77.68 57  A 1 
ATOM 466 C C   . ILE A 1 57  ? -7.412  -5.769  -5.150  1.00 81.77 57  A 1 
ATOM 467 O O   . ILE A 1 57  ? -6.518  -5.136  -4.597  1.00 81.54 57  A 1 
ATOM 468 C CB  . ILE A 1 57  ? -7.570  -8.309  -4.907  1.00 74.24 57  A 1 
ATOM 469 C CG1 . ILE A 1 57  ? -8.186  -9.451  -4.062  1.00 67.59 57  A 1 
ATOM 470 C CG2 . ILE A 1 57  ? -6.040  -8.360  -4.821  1.00 66.96 57  A 1 
ATOM 471 C CD1 . ILE A 1 57  ? -7.827  -10.861 -4.549  1.00 61.66 57  A 1 
ATOM 472 N N   . ARG A 1 58  ? -7.891  -5.394  -6.349  1.00 77.07 58  A 1 
ATOM 473 C CA  . ARG A 1 58  ? -7.381  -4.235  -7.099  1.00 80.08 58  A 1 
ATOM 474 C C   . ARG A 1 58  ? -7.542  -2.940  -6.307  1.00 82.45 58  A 1 
ATOM 475 O O   . ARG A 1 58  ? -6.610  -2.143  -6.231  1.00 82.78 58  A 1 
ATOM 476 C CB  . ARG A 1 58  ? -8.086  -4.168  -8.463  1.00 79.06 58  A 1 
ATOM 477 C CG  . ARG A 1 58  ? -7.560  -3.026  -9.349  1.00 70.47 58  A 1 
ATOM 478 C CD  . ARG A 1 58  ? -8.260  -3.043  -10.707 1.00 71.78 58  A 1 
ATOM 479 N NE  . ARG A 1 58  ? -7.813  -1.932  -11.578 1.00 64.87 58  A 1 
ATOM 480 C CZ  . ARG A 1 58  ? -8.107  -1.784  -12.863 1.00 61.41 58  A 1 
ATOM 481 N NH1 . ARG A 1 58  ? -8.838  -2.636  -13.518 1.00 55.19 58  A 1 
ATOM 482 N NH2 . ARG A 1 58  ? -7.668  -0.756  -13.526 1.00 52.47 58  A 1 
ATOM 483 N N   . ARG A 1 59  ? -8.698  -2.745  -5.649  1.00 81.46 59  A 1 
ATOM 484 C CA  . ARG A 1 59  ? -8.930  -1.591  -4.770  1.00 81.95 59  A 1 
ATOM 485 C C   . ARG A 1 59  ? -7.984  -1.598  -3.568  1.00 84.26 59  A 1 
ATOM 486 O O   . ARG A 1 59  ? -7.508  -0.535  -3.186  1.00 83.01 59  A 1 
ATOM 487 C CB  . ARG A 1 59  ? -10.405 -1.554  -4.340  1.00 78.77 59  A 1 
ATOM 488 C CG  . ARG A 1 59  ? -10.769 -0.251  -3.609  1.00 70.25 59  A 1 
ATOM 489 C CD  . ARG A 1 59  ? -12.257 -0.236  -3.242  1.00 68.09 59  A 1 
ATOM 490 N NE  . ARG A 1 59  ? -12.662 1.042   -2.616  1.00 61.97 59  A 1 
ATOM 491 C CZ  . ARG A 1 59  ? -13.883 1.354   -2.194  1.00 55.72 59  A 1 
ATOM 492 N NH1 . ARG A 1 59  ? -14.869 0.506   -2.240  1.00 53.31 59  A 1 
ATOM 493 N NH2 . ARG A 1 59  ? -14.142 2.543   -1.719  1.00 49.65 59  A 1 
ATOM 494 N N   . LEU A 1 60  ? -7.696  -2.776  -2.991  1.00 81.93 60  A 1 
ATOM 495 C CA  . LEU A 1 60  ? -6.723  -2.909  -1.907  1.00 82.66 60  A 1 
ATOM 496 C C   . LEU A 1 60  ? -5.322  -2.484  -2.364  1.00 85.42 60  A 1 
ATOM 497 O O   . LEU A 1 60  ? -4.707  -1.665  -1.684  1.00 85.19 60  A 1 
ATOM 498 C CB  . LEU A 1 60  ? -6.740  -4.348  -1.364  1.00 80.27 60  A 1 
ATOM 499 C CG  . LEU A 1 60  ? -5.721  -4.613  -0.245  1.00 73.45 60  A 1 
ATOM 500 C CD1 . LEU A 1 60  ? -6.000  -3.781  1.007   1.00 69.74 60  A 1 
ATOM 501 C CD2 . LEU A 1 60  ? -5.756  -6.089  0.143   1.00 68.23 60  A 1 
ATOM 502 N N   . TRP A 1 61  ? -4.851  -2.967  -3.519  1.00 87.55 61  A 1 
ATOM 503 C CA  . TRP A 1 61  ? -3.555  -2.569  -4.076  1.00 88.92 61  A 1 
ATOM 504 C C   . TRP A 1 61  ? -3.467  -1.056  -4.282  1.00 91.01 61  A 1 
ATOM 505 O O   . TRP A 1 61  ? -2.550  -0.425  -3.768  1.00 90.75 61  A 1 
ATOM 506 C CB  . TRP A 1 61  ? -3.297  -3.311  -5.390  1.00 88.52 61  A 1 
ATOM 507 C CG  . TRP A 1 61  ? -3.257  -4.804  -5.318  1.00 87.49 61  A 1 
ATOM 508 C CD1 . TRP A 1 61  ? -2.936  -5.560  -4.241  1.00 85.00 61  A 1 
ATOM 509 C CD2 . TRP A 1 61  ? -3.516  -5.748  -6.400  1.00 85.74 61  A 1 
ATOM 510 N NE1 . TRP A 1 61  ? -2.985  -6.898  -4.572  1.00 84.27 61  A 1 
ATOM 511 C CE2 . TRP A 1 61  ? -3.335  -7.075  -5.897  1.00 84.74 61  A 1 
ATOM 512 C CE3 . TRP A 1 61  ? -3.877  -5.621  -7.761  1.00 83.47 61  A 1 
ATOM 513 C CZ2 . TRP A 1 61  ? -3.500  -8.211  -6.703  1.00 82.35 61  A 1 
ATOM 514 C CZ3 . TRP A 1 61  ? -4.044  -6.753  -8.573  1.00 82.53 61  A 1 
ATOM 515 C CH2 . TRP A 1 61  ? -3.861  -8.049  -8.051  1.00 81.72 61  A 1 
ATOM 516 N N   . ILE A 1 62  ? -4.469  -0.448  -4.926  1.00 89.74 62  A 1 
ATOM 517 C CA  . ILE A 1 62  ? -4.517  1.005   -5.134  1.00 91.09 62  A 1 
ATOM 518 C C   . ILE A 1 62  ? -4.454  1.757   -3.799  1.00 91.61 62  A 1 
ATOM 519 O O   . ILE A 1 62  ? -3.737  2.744   -3.686  1.00 90.51 62  A 1 
ATOM 520 C CB  . ILE A 1 62  ? -5.772  1.390   -5.946  1.00 91.32 62  A 1 
ATOM 521 C CG1 . ILE A 1 62  ? -5.656  0.841   -7.387  1.00 90.32 62  A 1 
ATOM 522 C CG2 . ILE A 1 62  ? -5.969  2.919   -5.981  1.00 89.21 62  A 1 
ATOM 523 C CD1 . ILE A 1 62  ? -6.969  0.902   -8.184  1.00 85.93 62  A 1 
ATOM 524 N N   . THR A 1 63  ? -5.190  1.298   -2.766  1.00 89.83 63  A 1 
ATOM 525 C CA  . THR A 1 63  ? -5.149  1.963   -1.455  1.00 88.31 63  A 1 
ATOM 526 C C   . THR A 1 63  ? -3.790  1.855   -0.763  1.00 89.54 63  A 1 
ATOM 527 O O   . THR A 1 63  ? -3.412  2.811   -0.093  1.00 88.58 63  A 1 
ATOM 528 C CB  . THR A 1 63  ? -6.241  1.485   -0.486  1.00 86.01 63  A 1 
ATOM 529 O OG1 . THR A 1 63  ? -6.280  0.089   -0.310  1.00 78.21 63  A 1 
ATOM 530 C CG2 . THR A 1 63  ? -7.630  1.935   -0.939  1.00 76.62 63  A 1 
ATOM 531 N N   . ARG A 1 64  ? -3.068  0.729   -0.919  1.00 89.92 64  A 1 
ATOM 532 C CA  . ARG A 1 64  ? -1.719  0.544   -0.357  1.00 89.50 64  A 1 
ATOM 533 C C   . ARG A 1 64  ? -0.700  1.436   -1.059  1.00 92.21 64  A 1 
ATOM 534 O O   . ARG A 1 64  ? 0.007   2.180   -0.383  1.00 91.62 64  A 1 
ATOM 535 C CB  . ARG A 1 64  ? -1.302  -0.930  -0.456  1.00 86.68 64  A 1 
ATOM 536 C CG  . ARG A 1 64  ? -2.056  -1.813  0.543   1.00 79.02 64  A 1 
ATOM 537 C CD  . ARG A 1 64  ? -1.661  -3.272  0.325   1.00 75.07 64  A 1 
ATOM 538 N NE  . ARG A 1 64  ? -2.241  -4.161  1.349   1.00 70.28 64  A 1 
ATOM 539 C CZ  . ARG A 1 64  ? -2.082  -5.470  1.404   1.00 67.01 64  A 1 
ATOM 540 N NH1 . ARG A 1 64  ? -1.427  -6.135  0.491   1.00 62.06 64  A 1 
ATOM 541 N NH2 . ARG A 1 64  ? -2.573  -6.146  2.399   1.00 61.17 64  A 1 
ATOM 542 N N   . ILE A 1 65  ? -0.709  1.437   -2.396  1.00 92.45 65  A 1 
ATOM 543 C CA  . ILE A 1 65  ? 0.167   2.293   -3.208  1.00 94.07 65  A 1 
ATOM 544 C C   . ILE A 1 65  ? -0.096  3.771   -2.899  1.00 95.06 65  A 1 
ATOM 545 O O   . ILE A 1 65  ? 0.839   4.519   -2.652  1.00 94.79 65  A 1 
ATOM 546 C CB  . ILE A 1 65  ? -0.027  1.996   -4.708  1.00 94.86 65  A 1 
ATOM 547 C CG1 . ILE A 1 65  ? 0.356   0.540   -5.054  1.00 94.11 65  A 1 
ATOM 548 C CG2 . ILE A 1 65  ? 0.815   2.959   -5.567  1.00 93.46 65  A 1 
ATOM 549 C CD1 . ILE A 1 65  ? -0.208  0.079   -6.405  1.00 92.76 65  A 1 
ATOM 550 N N   . ASN A 1 66  ? -1.363  4.196   -2.835  1.00 95.34 66  A 1 
ATOM 551 C CA  . ASN A 1 66  ? -1.713  5.581   -2.511  1.00 94.69 66  A 1 
ATOM 552 C C   . ASN A 1 66  ? -1.243  5.998   -1.110  1.00 95.05 66  A 1 
ATOM 553 O O   . ASN A 1 66  ? -0.826  7.133   -0.923  1.00 94.50 66  A 1 
ATOM 554 C CB  . ASN A 1 66  ? -3.232  5.743   -2.641  1.00 93.59 66  A 1 
ATOM 555 C CG  . ASN A 1 66  ? -3.702  7.172   -2.410  1.00 90.09 66  A 1 
ATOM 556 O OD1 . ASN A 1 66  ? -3.094  8.157   -2.783  1.00 82.14 66  A 1 
ATOM 557 N ND2 . ASN A 1 66  ? -4.844  7.351   -1.796  1.00 82.00 66  A 1 
ATOM 558 N N   . ALA A 1 67  ? -1.328  5.101   -0.114  1.00 93.01 67  A 1 
ATOM 559 C CA  . ALA A 1 67  ? -0.851  5.397   1.234   1.00 92.28 67  A 1 
ATOM 560 C C   . ALA A 1 67  ? 0.664   5.620   1.260   1.00 93.25 67  A 1 
ATOM 561 O O   . ALA A 1 67  ? 1.113   6.643   1.779   1.00 92.60 67  A 1 
ATOM 562 C CB  . ALA A 1 67  ? -1.266  4.259   2.166   1.00 91.41 67  A 1 
ATOM 563 N N   . ALA A 1 68  ? 1.436   4.721   0.634   1.00 93.71 68  A 1 
ATOM 564 C CA  . ALA A 1 68  ? 2.886   4.844   0.547   1.00 93.72 68  A 1 
ATOM 565 C C   . ALA A 1 68  ? 3.312   6.057   -0.302  1.00 94.57 68  A 1 
ATOM 566 O O   . ALA A 1 68  ? 4.202   6.807   0.090   1.00 94.41 68  A 1 
ATOM 567 C CB  . ALA A 1 68  ? 3.434   3.522   0.008   1.00 94.10 68  A 1 
ATOM 568 N N   . ALA A 1 69  ? 2.616   6.338   -1.416  1.00 95.14 69  A 1 
ATOM 569 C CA  . ALA A 1 69  ? 2.859   7.539   -2.217  1.00 95.37 69  A 1 
ATOM 570 C C   . ALA A 1 69  ? 2.638   8.823   -1.395  1.00 95.51 69  A 1 
ATOM 571 O O   . ALA A 1 69  ? 3.477   9.718   -1.419  1.00 94.83 69  A 1 
ATOM 572 C CB  . ALA A 1 69  ? 1.970   7.493   -3.464  1.00 95.84 69  A 1 
ATOM 573 N N   . ARG A 1 70  ? 1.556   8.888   -0.593  1.00 95.47 70  A 1 
ATOM 574 C CA  . ARG A 1 70  ? 1.281   10.037  0.287   1.00 94.10 70  A 1 
ATOM 575 C C   . ARG A 1 70  ? 2.320   10.217  1.393   1.00 94.59 70  A 1 
ATOM 576 O O   . ARG A 1 70  ? 2.619   11.354  1.723   1.00 92.90 70  A 1 
ATOM 577 C CB  . ARG A 1 70  ? -0.112  9.914   0.913   1.00 92.84 70  A 1 
ATOM 578 C CG  . ARG A 1 70  ? -1.197  10.317  -0.086  1.00 86.32 70  A 1 
ATOM 579 C CD  . ARG A 1 70  ? -2.552  10.284  0.624   1.00 79.20 70  A 1 
ATOM 580 N NE  . ARG A 1 70  ? -3.609  10.822  -0.249  1.00 71.48 70  A 1 
ATOM 581 C CZ  . ARG A 1 70  ? -4.744  11.368  0.152   1.00 64.51 70  A 1 
ATOM 582 N NH1 . ARG A 1 70  ? -5.083  11.412  1.412   1.00 59.00 70  A 1 
ATOM 583 N NH2 . ARG A 1 70  ? -5.567  11.888  -0.719  1.00 57.56 70  A 1 
ATOM 584 N N   . GLN A 1 71  ? 2.861   9.137   1.949   1.00 94.64 71  A 1 
ATOM 585 C CA  . GLN A 1 71  ? 3.976   9.213   2.908   1.00 93.53 71  A 1 
ATOM 586 C C   . GLN A 1 71  ? 5.228   9.835   2.270   1.00 94.19 71  A 1 
ATOM 587 O O   . GLN A 1 71  ? 5.956   10.563  2.936   1.00 92.85 71  A 1 
ATOM 588 C CB  . GLN A 1 71  ? 4.302   7.815   3.448   1.00 92.37 71  A 1 
ATOM 589 C CG  . GLN A 1 71  ? 3.243   7.314   4.440   1.00 87.80 71  A 1 
ATOM 590 C CD  . GLN A 1 71  ? 3.445   5.852   4.835   1.00 83.39 71  A 1 
ATOM 591 O OE1 . GLN A 1 71  ? 3.932   5.026   4.095   1.00 77.00 71  A 1 
ATOM 592 N NE2 . GLN A 1 71  ? 3.038   5.451   6.017   1.00 73.87 71  A 1 
ATOM 593 N N   . ASN A 1 72  ? 5.416   9.619   0.967   1.00 94.68 72  A 1 
ATOM 594 C CA  . ASN A 1 72  ? 6.468   10.234  0.166   1.00 95.23 72  A 1 
ATOM 595 C C   . ASN A 1 72  ? 6.031   11.582  -0.458  1.00 96.05 72  A 1 
ATOM 596 O O   . ASN A 1 72  ? 6.677   12.055  -1.374  1.00 94.63 72  A 1 
ATOM 597 C CB  . ASN A 1 72  ? 6.951   9.211   -0.881  1.00 95.45 72  A 1 
ATOM 598 C CG  . ASN A 1 72  ? 7.693   8.057   -0.233  1.00 94.95 72  A 1 
ATOM 599 O OD1 . ASN A 1 72  ? 8.842   8.171   0.127   1.00 85.13 72  A 1 
ATOM 600 N ND2 . ASN A 1 72  ? 7.063   6.923   -0.042  1.00 86.00 72  A 1 
ATOM 601 N N   . GLY A 1 73  ? 4.924   12.198  -0.029  1.00 95.33 73  A 1 
ATOM 602 C CA  . GLY A 1 73  ? 4.472   13.507  -0.535  1.00 95.14 73  A 1 
ATOM 603 C C   . GLY A 1 73  ? 3.875   13.517  -1.951  1.00 95.73 73  A 1 
ATOM 604 O O   . GLY A 1 73  ? 3.635   14.588  -2.503  1.00 93.84 73  A 1 
ATOM 605 N N   . LEU A 1 74  ? 3.592   12.342  -2.546  1.00 95.54 74  A 1 
ATOM 606 C CA  . LEU A 1 74  ? 2.996   12.216  -3.879  1.00 96.02 74  A 1 
ATOM 607 C C   . LEU A 1 74  ? 1.534   11.745  -3.805  1.00 96.38 74  A 1 
ATOM 608 O O   . LEU A 1 74  ? 1.130   10.990  -2.922  1.00 95.02 74  A 1 
ATOM 609 C CB  . LEU A 1 74  ? 3.846   11.268  -4.744  1.00 95.79 74  A 1 
ATOM 610 C CG  . LEU A 1 74  ? 5.275   11.772  -5.041  1.00 94.55 74  A 1 
ATOM 611 C CD1 . LEU A 1 74  ? 6.052   10.671  -5.770  1.00 86.82 74  A 1 
ATOM 612 C CD2 . LEU A 1 74  ? 5.272   13.021  -5.924  1.00 87.68 74  A 1 
ATOM 613 N N   . SER A 1 75  ? 0.715   12.143  -4.775  1.00 96.38 75  A 1 
ATOM 614 C CA  . SER A 1 75  ? -0.583  11.501  -5.002  1.00 96.34 75  A 1 
ATOM 615 C C   . SER A 1 75  ? -0.414  10.217  -5.826  1.00 96.98 75  A 1 
ATOM 616 O O   . SER A 1 75  ? 0.554   10.061  -6.567  1.00 96.35 75  A 1 
ATOM 617 C CB  . SER A 1 75  ? -1.576  12.478  -5.644  1.00 95.22 75  A 1 
ATOM 618 O OG  . SER A 1 75  ? -1.309  12.631  -7.027  1.00 91.60 75  A 1 
ATOM 619 N N   . TYR A 1 76  ? -1.380  9.290   -5.731  1.00 95.67 76  A 1 
ATOM 620 C CA  . TYR A 1 76  ? -1.365  8.044   -6.510  1.00 96.19 76  A 1 
ATOM 621 C C   . TYR A 1 76  ? -1.267  8.295   -8.020  1.00 96.80 76  A 1 
ATOM 622 O O   . TYR A 1 76  ? -0.519  7.610   -8.707  1.00 96.42 76  A 1 
ATOM 623 C CB  . TYR A 1 76  ? -2.628  7.233   -6.196  1.00 95.59 76  A 1 
ATOM 624 C CG  . TYR A 1 76  ? -2.812  6.008   -7.081  1.00 95.64 76  A 1 
ATOM 625 C CD1 . TYR A 1 76  ? -3.646  6.069   -8.220  1.00 93.38 76  A 1 
ATOM 626 C CD2 . TYR A 1 76  ? -2.110  4.821   -6.794  1.00 93.54 76  A 1 
ATOM 627 C CE1 . TYR A 1 76  ? -3.773  4.946   -9.062  1.00 92.68 76  A 1 
ATOM 628 C CE2 . TYR A 1 76  ? -2.238  3.699   -7.638  1.00 92.33 76  A 1 
ATOM 629 C CZ  . TYR A 1 76  ? -3.071  3.761   -8.771  1.00 93.54 76  A 1 
ATOM 630 O OH  . TYR A 1 76  ? -3.194  2.676   -9.587  1.00 91.74 76  A 1 
ATOM 631 N N   . SER A 1 77  ? -2.024  9.262   -8.546  1.00 96.76 77  A 1 
ATOM 632 C CA  . SER A 1 77  ? -2.034  9.588   -9.975  1.00 96.79 77  A 1 
ATOM 633 C C   . SER A 1 77  ? -0.693  10.147  -10.444 1.00 97.25 77  A 1 
ATOM 634 O O   . SER A 1 77  ? -0.185  9.709   -11.470 1.00 96.16 77  A 1 
ATOM 635 C CB  . SER A 1 77  ? -3.155  10.586  -10.292 1.00 95.53 77  A 1 
ATOM 636 O OG  . SER A 1 77  ? -3.147  11.673  -9.388  1.00 86.16 77  A 1 
ATOM 637 N N   . VAL A 1 78  ? -0.101  11.053  -9.661  1.00 97.01 78  A 1 
ATOM 638 C CA  . VAL A 1 78  ? 1.218   11.642  -9.937  1.00 97.30 78  A 1 
ATOM 639 C C   . VAL A 1 78  ? 2.299   10.562  -9.898  1.00 97.88 78  A 1 
ATOM 640 O O   . VAL A 1 78  ? 3.071   10.448  -10.841 1.00 97.49 78  A 1 
ATOM 641 C CB  . VAL A 1 78  ? 1.506   12.785  -8.944  1.00 96.88 78  A 1 
ATOM 642 C CG1 . VAL A 1 78  ? 2.924   13.340  -9.070  1.00 93.82 78  A 1 
ATOM 643 C CG2 . VAL A 1 78  ? 0.542   13.959  -9.182  1.00 93.14 78  A 1 
ATOM 644 N N   . PHE A 1 79  ? 2.291   9.699   -8.869  1.00 97.21 79  A 1 
ATOM 645 C CA  . PHE A 1 79  ? 3.230   8.584   -8.748  1.00 97.38 79  A 1 
ATOM 646 C C   . PHE A 1 79  ? 3.158   7.617   -9.942  1.00 97.82 79  A 1 
ATOM 647 O O   . PHE A 1 79  ? 4.177   7.319   -10.558 1.00 97.63 79  A 1 
ATOM 648 C CB  . PHE A 1 79  ? 2.955   7.856   -7.427  1.00 97.32 79  A 1 
ATOM 649 C CG  . PHE A 1 79  ? 3.787   6.604   -7.233  1.00 97.69 79  A 1 
ATOM 650 C CD1 . PHE A 1 79  ? 3.189   5.331   -7.309  1.00 95.53 79  A 1 
ATOM 651 C CD2 . PHE A 1 79  ? 5.167   6.715   -6.993  1.00 95.76 79  A 1 
ATOM 652 C CE1 . PHE A 1 79  ? 3.968   4.174   -7.122  1.00 95.42 79  A 1 
ATOM 653 C CE2 . PHE A 1 79  ? 5.947   5.556   -6.811  1.00 95.25 79  A 1 
ATOM 654 C CZ  . PHE A 1 79  ? 5.346   4.285   -6.870  1.00 97.09 79  A 1 
ATOM 655 N N   . MET A 1 80  ? 1.951   7.168   -10.313 1.00 97.47 80  A 1 
ATOM 656 C CA  . MET A 1 80  ? 1.783   6.249   -11.447 1.00 97.27 80  A 1 
ATOM 657 C C   . MET A 1 80  ? 2.172   6.892   -12.788 1.00 97.51 80  A 1 
ATOM 658 O O   . MET A 1 80  ? 2.718   6.208   -13.649 1.00 96.65 80  A 1 
ATOM 659 C CB  . MET A 1 80  ? 0.332   5.754   -11.520 1.00 96.52 80  A 1 
ATOM 660 C CG  . MET A 1 80  ? -0.065  4.823   -10.365 1.00 93.99 80  A 1 
ATOM 661 S SD  . MET A 1 80  ? 0.855   3.272   -10.145 1.00 91.03 80  A 1 
ATOM 662 C CE  . MET A 1 80  ? 0.686   2.485   -11.772 1.00 84.56 80  A 1 
ATOM 663 N N   . ASN A 1 81  ? 1.902   8.186   -12.977 1.00 97.27 81  A 1 
ATOM 664 C CA  . ASN A 1 81  ? 2.334   8.919   -14.167 1.00 97.31 81  A 1 
ATOM 665 C C   . ASN A 1 81  ? 3.866   9.043   -14.227 1.00 97.60 81  A 1 
ATOM 666 O O   . ASN A 1 81  ? 4.451   8.799   -15.274 1.00 97.06 81  A 1 
ATOM 667 C CB  . ASN A 1 81  ? 1.653   10.297  -14.170 1.00 96.79 81  A 1 
ATOM 668 C CG  . ASN A 1 81  ? 1.933   11.085  -15.441 1.00 95.52 81  A 1 
ATOM 669 O OD1 . ASN A 1 81  ? 2.093   10.549  -16.524 1.00 88.55 81  A 1 
ATOM 670 N ND2 . ASN A 1 81  ? 1.973   12.391  -15.361 1.00 88.36 81  A 1 
ATOM 671 N N   . GLY A 1 82  ? 4.506   9.360   -13.095 1.00 97.73 82  A 1 
ATOM 672 C CA  . GLY A 1 82  ? 5.965   9.430   -13.000 1.00 97.70 82  A 1 
ATOM 673 C C   . GLY A 1 82  ? 6.640   8.094   -13.313 1.00 98.01 82  A 1 
ATOM 674 O O   . GLY A 1 82  ? 7.545   8.056   -14.141 1.00 97.77 82  A 1 
ATOM 675 N N   . LEU A 1 83  ? 6.144   6.983   -12.754 1.00 97.77 83  A 1 
ATOM 676 C CA  . LEU A 1 83  ? 6.664   5.645   -13.080 1.00 97.52 83  A 1 
ATOM 677 C C   . LEU A 1 83  ? 6.518   5.307   -14.570 1.00 97.49 83  A 1 
ATOM 678 O O   . LEU A 1 83  ? 7.447   4.782   -15.171 1.00 96.69 83  A 1 
ATOM 679 C CB  . LEU A 1 83  ? 5.947   4.572   -12.248 1.00 97.36 83  A 1 
ATOM 680 C CG  . LEU A 1 83  ? 6.327   4.504   -10.762 1.00 96.17 83  A 1 
ATOM 681 C CD1 . LEU A 1 83  ? 5.583   3.311   -10.154 1.00 91.26 83  A 1 
ATOM 682 C CD2 . LEU A 1 83  ? 7.824   4.296   -10.522 1.00 91.55 83  A 1 
ATOM 683 N N   . LYS A 1 84  ? 5.368   5.644   -15.182 1.00 96.96 84  A 1 
ATOM 684 C CA  . LYS A 1 84  ? 5.146   5.430   -16.618 1.00 96.52 84  A 1 
ATOM 685 C C   . LYS A 1 84  ? 6.144   6.227   -17.466 1.00 96.88 84  A 1 
ATOM 686 O O   . LYS A 1 84  ? 6.672   5.685   -18.429 1.00 96.05 84  A 1 
ATOM 687 C CB  . LYS A 1 84  ? 3.686   5.765   -16.970 1.00 95.80 84  A 1 
ATOM 688 C CG  . LYS A 1 84  ? 3.375   5.418   -18.433 1.00 91.36 84  A 1 
ATOM 689 C CD  . LYS A 1 84  ? 1.947   5.808   -18.829 1.00 87.92 84  A 1 
ATOM 690 C CE  . LYS A 1 84  ? 1.763   5.484   -20.319 1.00 79.87 84  A 1 
ATOM 691 N NZ  . LYS A 1 84  ? 0.475   5.985   -20.854 1.00 73.37 84  A 1 
ATOM 692 N N   . ARG A 1 85  ? 6.414   7.488   -17.103 1.00 96.70 85  A 1 
ATOM 693 C CA  . ARG A 1 85  ? 7.406   8.340   -17.792 1.00 96.70 85  A 1 
ATOM 694 C C   . ARG A 1 85  ? 8.841   7.849   -17.594 1.00 97.08 85  A 1 
ATOM 695 O O   . ARG A 1 85  ? 9.625   7.927   -18.525 1.00 95.95 85  A 1 
ATOM 696 C CB  . ARG A 1 85  ? 7.271   9.795   -17.315 1.00 96.35 85  A 1 
ATOM 697 C CG  . ARG A 1 85  ? 6.001   10.464  -17.855 1.00 93.41 85  A 1 
ATOM 698 C CD  . ARG A 1 85  ? 5.926   11.908  -17.347 1.00 89.31 85  A 1 
ATOM 699 N NE  . ARG A 1 85  ? 4.740   12.618  -17.880 1.00 82.22 85  A 1 
ATOM 700 C CZ  . ARG A 1 85  ? 4.581   13.935  -17.895 1.00 77.40 85  A 1 
ATOM 701 N NH1 . ARG A 1 85  ? 5.448   14.753  -17.377 1.00 70.83 85  A 1 
ATOM 702 N NH2 . ARG A 1 85  ? 3.533   14.473  -18.444 1.00 71.08 85  A 1 
ATOM 703 N N   . ALA A 1 86  ? 9.145   7.285   -16.417 1.00 96.68 86  A 1 
ATOM 704 C CA  . ALA A 1 86  ? 10.431  6.647   -16.132 1.00 96.59 86  A 1 
ATOM 705 C C   . ALA A 1 86  ? 10.632  5.285   -16.845 1.00 96.80 86  A 1 
ATOM 706 O O   . ALA A 1 86  ? 11.662  4.647   -16.652 1.00 95.38 86  A 1 
ATOM 707 C CB  . ALA A 1 86  ? 10.563  6.503   -14.610 1.00 96.70 86  A 1 
ATOM 708 N N   . GLY A 1 87  ? 9.643   4.787   -17.596 1.00 96.79 87  A 1 
ATOM 709 C CA  . GLY A 1 87  ? 9.703   3.465   -18.235 1.00 96.49 87  A 1 
ATOM 710 C C   . GLY A 1 87  ? 9.567   2.283   -17.265 1.00 96.66 87  A 1 
ATOM 711 O O   . GLY A 1 87  ? 9.758   1.134   -17.656 1.00 94.54 87  A 1 
ATOM 712 N N   . VAL A 1 88  ? 9.209   2.527   -15.989 1.00 96.74 88  A 1 
ATOM 713 C CA  . VAL A 1 88  ? 9.053   1.482   -14.969 1.00 96.32 88  A 1 
ATOM 714 C C   . VAL A 1 88  ? 7.656   0.866   -15.065 1.00 96.20 88  A 1 
ATOM 715 O O   . VAL A 1 88  ? 6.678   1.362   -14.497 1.00 94.29 88  A 1 
ATOM 716 C CB  . VAL A 1 88  ? 9.369   2.020   -13.561 1.00 95.94 88  A 1 
ATOM 717 C CG1 . VAL A 1 88  ? 9.252   0.909   -12.510 1.00 93.27 88  A 1 
ATOM 718 C CG2 . VAL A 1 88  ? 10.800  2.568   -13.476 1.00 92.66 88  A 1 
ATOM 719 N N   . MET A 1 89  ? 7.552   -0.266  -15.765 1.00 94.92 89  A 1 
ATOM 720 C CA  . MET A 1 89  ? 6.297   -1.001  -15.983 1.00 93.11 89  A 1 
ATOM 721 C C   . MET A 1 89  ? 6.085   -2.093  -14.926 1.00 92.92 89  A 1 
ATOM 722 O O   . MET A 1 89  ? 6.099   -3.286  -15.223 1.00 89.35 89  A 1 
ATOM 723 C CB  . MET A 1 89  ? 6.252   -1.538  -17.429 1.00 91.09 89  A 1 
ATOM 724 C CG  . MET A 1 89  ? 6.232   -0.404  -18.466 1.00 82.24 89  A 1 
ATOM 725 S SD  . MET A 1 89  ? 4.784   0.697   -18.395 1.00 70.65 89  A 1 
ATOM 726 C CE  . MET A 1 89  ? 3.524   -0.386  -19.123 1.00 63.16 89  A 1 
ATOM 727 N N   . LEU A 1 90  ? 5.889   -1.688  -13.659 1.00 95.28 90  A 1 
ATOM 728 C CA  . LEU A 1 90  ? 5.575   -2.617  -12.569 1.00 94.79 90  A 1 
ATOM 729 C C   . LEU A 1 90  ? 4.062   -2.778  -12.379 1.00 94.91 90  A 1 
ATOM 730 O O   . LEU A 1 90  ? 3.297   -1.808  -12.332 1.00 93.01 90  A 1 
ATOM 731 C CB  . LEU A 1 90  ? 6.254   -2.177  -11.264 1.00 94.43 90  A 1 
ATOM 732 C CG  . LEU A 1 90  ? 7.791   -2.277  -11.263 1.00 93.30 90  A 1 
ATOM 733 C CD1 . LEU A 1 90  ? 8.327   -1.739  -9.936  1.00 86.99 90  A 1 
ATOM 734 C CD2 . LEU A 1 90  ? 8.279   -3.720  -11.418 1.00 87.72 90  A 1 
ATOM 735 N N   . ASP A 1 91  ? 3.629   -4.029  -12.168 1.00 94.16 91  A 1 
ATOM 736 C CA  . ASP A 1 91  ? 2.243   -4.335  -11.843 1.00 93.66 91  A 1 
ATOM 737 C C   . ASP A 1 91  ? 1.819   -3.749  -10.496 1.00 94.51 91  A 1 
ATOM 738 O O   . ASP A 1 91  ? 2.559   -3.733  -9.509  1.00 92.90 91  A 1 
ATOM 739 C CB  . ASP A 1 91  ? 2.020   -5.853  -11.824 1.00 90.52 91  A 1 
ATOM 740 C CG  . ASP A 1 91  ? 1.793   -6.450  -13.207 1.00 81.68 91  A 1 
ATOM 741 O OD1 . ASP A 1 91  ? 1.304   -5.695  -14.075 1.00 71.72 91  A 1 
ATOM 742 O OD2 . ASP A 1 91  ? 1.984   -7.678  -13.309 1.00 73.49 91  A 1 
ATOM 743 N N   . ARG A 1 92  ? 0.536   -3.355  -10.397 1.00 94.34 92  A 1 
ATOM 744 C CA  . ARG A 1 92  ? -0.050  -2.836  -9.148  1.00 94.61 92  A 1 
ATOM 745 C C   . ARG A 1 92  ? 0.060   -3.821  -7.982  1.00 95.16 92  A 1 
ATOM 746 O O   . ARG A 1 92  ? 0.119   -3.383  -6.836  1.00 93.12 92  A 1 
ATOM 747 C CB  . ARG A 1 92  ? -1.526  -2.473  -9.353  1.00 93.02 92  A 1 
ATOM 748 C CG  . ARG A 1 92  ? -1.702  -1.265  -10.271 1.00 88.15 92  A 1 
ATOM 749 C CD  . ARG A 1 92  ? -3.186  -0.910  -10.393 1.00 87.19 92  A 1 
ATOM 750 N NE  . ARG A 1 92  ? -3.385  0.213   -11.322 1.00 83.47 92  A 1 
ATOM 751 C CZ  . ARG A 1 92  ? -3.452  0.135   -12.648 1.00 82.20 92  A 1 
ATOM 752 N NH1 . ARG A 1 92  ? -3.420  -1.004  -13.283 1.00 71.07 92  A 1 
ATOM 753 N NH2 . ARG A 1 92  ? -3.541  1.221   -13.361 1.00 74.71 92  A 1 
ATOM 754 N N   . LYS A 1 93  ? 0.057   -5.128  -8.254  1.00 92.44 93  A 1 
ATOM 755 C CA  . LYS A 1 93  ? 0.270   -6.169  -7.243  1.00 91.93 93  A 1 
ATOM 756 C C   . LYS A 1 93  ? 1.660   -6.037  -6.627  1.00 92.90 93  A 1 
ATOM 757 O O   . LYS A 1 93  ? 1.759   -5.913  -5.409  1.00 92.32 93  A 1 
ATOM 758 C CB  . LYS A 1 93  ? 0.045   -7.545  -7.881  1.00 90.07 93  A 1 
ATOM 759 C CG  . LYS A 1 93  ? 0.179   -8.681  -6.856  1.00 84.80 93  A 1 
ATOM 760 C CD  . LYS A 1 93  ? 0.050   -10.042 -7.542  1.00 80.39 93  A 1 
ATOM 761 C CE  . LYS A 1 93  ? 0.351   -11.163 -6.547  1.00 72.48 93  A 1 
ATOM 762 N NZ  . LYS A 1 93  ? 0.489   -12.472 -7.236  1.00 66.84 93  A 1 
ATOM 763 N N   . VAL A 1 94  ? 2.693   -5.993  -7.470  1.00 94.36 94  A 1 
ATOM 764 C CA  . VAL A 1 94  ? 4.097   -5.883  -7.054  1.00 94.73 94  A 1 
ATOM 765 C C   . VAL A 1 94  ? 4.330   -4.574  -6.304  1.00 95.31 94  A 1 
ATOM 766 O O   . VAL A 1 94  ? 4.840   -4.584  -5.190  1.00 94.99 94  A 1 
ATOM 767 C CB  . VAL A 1 94  ? 5.034   -5.999  -8.275  1.00 94.74 94  A 1 
ATOM 768 C CG1 . VAL A 1 94  ? 6.504   -5.858  -7.879  1.00 91.27 94  A 1 
ATOM 769 C CG2 . VAL A 1 94  ? 4.854   -7.357  -8.972  1.00 90.81 94  A 1 
ATOM 770 N N   . LEU A 1 95  ? 3.842   -3.454  -6.844  1.00 95.72 95  A 1 
ATOM 771 C CA  . LEU A 1 95  ? 3.927   -2.148  -6.177  1.00 95.92 95  A 1 
ATOM 772 C C   . LEU A 1 95  ? 3.249   -2.142  -4.799  1.00 95.78 95  A 1 
ATOM 773 O O   . LEU A 1 95  ? 3.754   -1.533  -3.861  1.00 95.38 95  A 1 
ATOM 774 C CB  . LEU A 1 95  ? 3.281   -1.078  -7.075  1.00 96.27 95  A 1 
ATOM 775 C CG  . LEU A 1 95  ? 4.058   -0.747  -8.359  1.00 95.46 95  A 1 
ATOM 776 C CD1 . LEU A 1 95  ? 3.223   0.207   -9.217  1.00 91.91 95  A 1 
ATOM 777 C CD2 . LEU A 1 95  ? 5.396   -0.074  -8.059  1.00 91.63 95  A 1 
ATOM 778 N N   . ALA A 1 96  ? 2.099   -2.812  -4.654  1.00 94.23 96  A 1 
ATOM 779 C CA  . ALA A 1 96  ? 1.406   -2.903  -3.368  1.00 92.61 96  A 1 
ATOM 780 C C   . ALA A 1 96  ? 2.137   -3.789  -2.352  1.00 92.04 96  A 1 
ATOM 781 O O   . ALA A 1 96  ? 2.039   -3.523  -1.150  1.00 90.60 96  A 1 
ATOM 782 C CB  . ALA A 1 96  ? -0.014  -3.418  -3.605  1.00 91.99 96  A 1 
ATOM 783 N N   . ASP A 1 97  ? 2.828   -4.832  -2.807  1.00 92.84 97  A 1 
ATOM 784 C CA  . ASP A 1 97  ? 3.649   -5.686  -1.951  1.00 91.56 97  A 1 
ATOM 785 C C   . ASP A 1 97  ? 4.908   -4.943  -1.479  1.00 91.93 97  A 1 
ATOM 786 O O   . ASP A 1 97  ? 5.180   -4.936  -0.276  1.00 90.56 97  A 1 
ATOM 787 C CB  . ASP A 1 97  ? 3.970   -7.013  -2.664  1.00 89.69 97  A 1 
ATOM 788 C CG  . ASP A 1 97  ? 2.783   -7.990  -2.695  1.00 80.47 97  A 1 
ATOM 789 O OD1 . ASP A 1 97  ? 1.900   -7.897  -1.798  1.00 74.15 97  A 1 
ATOM 790 O OD2 . ASP A 1 97  ? 2.770   -8.884  -3.567  1.00 72.52 97  A 1 
ATOM 791 N N   . ILE A 1 98  ? 5.594   -4.222  -2.373  1.00 94.32 98  A 1 
ATOM 792 C CA  . ILE A 1 98  ? 6.721   -3.338  -2.025  1.00 94.81 98  A 1 
ATOM 793 C C   . ILE A 1 98  ? 6.269   -2.271  -1.021  1.00 94.77 98  A 1 
ATOM 794 O O   . ILE A 1 98  ? 6.872   -2.128  0.037   1.00 93.87 98  A 1 
ATOM 795 C CB  . ILE A 1 98  ? 7.340   -2.708  -3.300  1.00 95.96 98  A 1 
ATOM 796 C CG1 . ILE A 1 98  ? 7.952   -3.797  -4.210  1.00 95.26 98  A 1 
ATOM 797 C CG2 . ILE A 1 98  ? 8.428   -1.681  -2.930  1.00 94.16 98  A 1 
ATOM 798 C CD1 . ILE A 1 98  ? 8.325   -3.295  -5.612  1.00 92.06 98  A 1 
ATOM 799 N N   . ALA A 1 99  ? 5.131   -1.609  -1.263  1.00 94.22 99  A 1 
ATOM 800 C CA  . ALA A 1 99  ? 4.586   -0.577  -0.376  1.00 93.07 99  A 1 
ATOM 801 C C   . ALA A 1 99  ? 4.322   -1.050  1.069   1.00 92.10 99  A 1 
ATOM 802 O O   . ALA A 1 99  ? 4.271   -0.237  1.994   1.00 90.31 99  A 1 
ATOM 803 C CB  . ALA A 1 99  ? 3.282   -0.062  -1.004  1.00 93.54 99  A 1 
ATOM 804 N N   . VAL A 1 100 ? 4.082   -2.353  1.279   1.00 91.93 100 A 1 
ATOM 805 C CA  . VAL A 1 100 ? 3.796   -2.920  2.609   1.00 89.04 100 A 1 
ATOM 806 C C   . VAL A 1 100 ? 5.040   -3.526  3.256   1.00 88.97 100 A 1 
ATOM 807 O O   . VAL A 1 100 ? 5.194   -3.433  4.480   1.00 86.16 100 A 1 
ATOM 808 C CB  . VAL A 1 100 ? 2.654   -3.948  2.511   1.00 86.78 100 A 1 
ATOM 809 C CG1 . VAL A 1 100 ? 2.410   -4.705  3.827   1.00 80.09 100 A 1 
ATOM 810 C CG2 . VAL A 1 100 ? 1.335   -3.245  2.160   1.00 78.71 100 A 1 
ATOM 811 N N   . ASN A 1 101 ? 5.893   -4.180  2.460   1.00 91.16 101 A 1 
ATOM 812 C CA  . ASN A 1 101 ? 7.018   -4.967  2.959   1.00 89.06 101 A 1 
ATOM 813 C C   . ASN A 1 101 ? 8.315   -4.159  3.035   1.00 89.48 101 A 1 
ATOM 814 O O   . ASN A 1 101 ? 9.076   -4.357  3.978   1.00 87.70 101 A 1 
ATOM 815 C CB  . ASN A 1 101 ? 7.182   -6.208  2.070   1.00 87.72 101 A 1 
ATOM 816 C CG  . ASN A 1 101 ? 6.002   -7.163  2.146   1.00 82.22 101 A 1 
ATOM 817 O OD1 . ASN A 1 101 ? 5.333   -7.327  3.164   1.00 74.43 101 A 1 
ATOM 818 N ND2 . ASN A 1 101 ? 5.707   -7.840  1.064   1.00 74.02 101 A 1 
ATOM 819 N N   . ASP A 1 102 ? 8.547   -3.251  2.082   1.00 92.60 102 A 1 
ATOM 820 C CA  . ASP A 1 102 ? 9.801   -2.510  1.945   1.00 93.64 102 A 1 
ATOM 821 C C   . ASP A 1 102 ? 9.540   -1.023  1.673   1.00 94.58 102 A 1 
ATOM 822 O O   . ASP A 1 102 ? 9.263   -0.595  0.553   1.00 94.19 102 A 1 
ATOM 823 C CB  . ASP A 1 102 ? 10.652  -3.174  0.858   1.00 93.23 102 A 1 
ATOM 824 C CG  . ASP A 1 102 ? 12.097  -2.671  0.874   1.00 89.70 102 A 1 
ATOM 825 O OD1 . ASP A 1 102 ? 12.345  -1.591  1.465   1.00 85.29 102 A 1 
ATOM 826 O OD2 . ASP A 1 102 ? 12.937  -3.394  0.299   1.00 86.71 102 A 1 
ATOM 827 N N   . GLU A 1 103 ? 9.584   -0.234  2.747   1.00 93.96 103 A 1 
ATOM 828 C CA  . GLU A 1 103 ? 9.398   1.221   2.696   1.00 93.51 103 A 1 
ATOM 829 C C   . GLU A 1 103 ? 10.556  1.916   1.962   1.00 95.32 103 A 1 
ATOM 830 O O   . GLU A 1 103 ? 10.324  2.884   1.239   1.00 94.94 103 A 1 
ATOM 831 C CB  . GLU A 1 103 ? 9.235   1.722   4.144   1.00 90.83 103 A 1 
ATOM 832 C CG  . GLU A 1 103 ? 8.873   3.208   4.255   1.00 80.16 103 A 1 
ATOM 833 C CD  . GLU A 1 103 ? 8.514   3.632   5.695   1.00 77.16 103 A 1 
ATOM 834 O OE1 . GLU A 1 103 ? 8.106   4.803   5.870   1.00 67.83 103 A 1 
ATOM 835 O OE2 . GLU A 1 103 ? 8.578   2.786   6.618   1.00 67.78 103 A 1 
ATOM 836 N N   . THR A 1 104 ? 11.778  1.398   2.090   1.00 95.48 104 A 1 
ATOM 837 C CA  . THR A 1 104 ? 12.982  1.986   1.481   1.00 96.43 104 A 1 
ATOM 838 C C   . THR A 1 104 ? 12.997  1.788   -0.035  1.00 97.13 104 A 1 
ATOM 839 O O   . THR A 1 104 ? 13.238  2.738   -0.783  1.00 96.77 104 A 1 
ATOM 840 C CB  . THR A 1 104 ? 14.276  1.439   2.109   1.00 96.41 104 A 1 
ATOM 841 O OG1 . THR A 1 104 ? 14.428  0.053   1.943   1.00 91.14 104 A 1 
ATOM 842 C CG2 . THR A 1 104 ? 14.356  1.726   3.609   1.00 87.62 104 A 1 
ATOM 843 N N   . ALA A 1 105 ? 12.624  0.604   -0.516  1.00 96.68 105 A 1 
ATOM 844 C CA  . ALA A 1 105 ? 12.464  0.356   -1.946  1.00 96.96 105 A 1 
ATOM 845 C C   . ALA A 1 105 ? 11.329  1.199   -2.550  1.00 97.45 105 A 1 
ATOM 846 O O   . ALA A 1 105 ? 11.438  1.692   -3.677  1.00 97.06 105 A 1 
ATOM 847 C CB  . ALA A 1 105 ? 12.217  -1.139  -2.159  1.00 96.65 105 A 1 
ATOM 848 N N   . PHE A 1 106 ? 10.231  1.410   -1.805  1.00 96.98 106 A 1 
ATOM 849 C CA  . PHE A 1 106 ? 9.139   2.255   -2.280  1.00 97.21 106 A 1 
ATOM 850 C C   . PHE A 1 106 ? 9.528   3.737   -2.339  1.00 97.65 106 A 1 
ATOM 851 O O   . PHE A 1 106 ? 9.141   4.419   -3.290  1.00 97.62 106 A 1 
ATOM 852 C CB  . PHE A 1 106 ? 7.883   2.042   -1.430  1.00 96.89 106 A 1 
ATOM 853 C CG  . PHE A 1 106 ? 6.643   2.598   -2.098  1.00 97.37 106 A 1 
ATOM 854 C CD1 . PHE A 1 106 ? 6.328   3.966   -2.003  1.00 95.70 106 A 1 
ATOM 855 C CD2 . PHE A 1 106 ? 5.834   1.758   -2.888  1.00 95.88 106 A 1 
ATOM 856 C CE1 . PHE A 1 106 ? 5.221   4.491   -2.700  1.00 95.76 106 A 1 
ATOM 857 C CE2 . PHE A 1 106 ? 4.725   2.282   -3.580  1.00 95.54 106 A 1 
ATOM 858 C CZ  . PHE A 1 106 ? 4.423   3.653   -3.489  1.00 96.78 106 A 1 
ATOM 859 N N   . SER A 1 107 ? 10.290  4.251   -1.364  1.00 97.21 107 A 1 
ATOM 860 C CA  . SER A 1 107 ? 10.783  5.634   -1.400  1.00 97.11 107 A 1 
ATOM 861 C C   . SER A 1 107 ? 11.729  5.871   -2.578  1.00 97.43 107 A 1 
ATOM 862 O O   . SER A 1 107 ? 11.564  6.874   -3.276  1.00 97.10 107 A 1 
ATOM 863 C CB  . SER A 1 107 ? 11.430  6.045   -0.073  1.00 96.51 107 A 1 
ATOM 864 O OG  . SER A 1 107 ? 12.512  5.220   0.278   1.00 83.91 107 A 1 
ATOM 865 N N   . ALA A 1 108 ? 12.603  4.914   -2.907  1.00 97.67 108 A 1 
ATOM 866 C CA  . ALA A 1 108 ? 13.448  4.976   -4.102  1.00 97.59 108 A 1 
ATOM 867 C C   . ALA A 1 108 ? 12.616  5.053   -5.400  1.00 97.84 108 A 1 
ATOM 868 O O   . ALA A 1 108 ? 12.876  5.888   -6.268  1.00 97.33 108 A 1 
ATOM 869 C CB  . ALA A 1 108 ? 14.384  3.760   -4.095  1.00 97.58 108 A 1 
ATOM 870 N N   . LEU A 1 109 ? 11.549  4.252   -5.520  1.00 97.81 109 A 1 
ATOM 871 C CA  . LEU A 1 109 ? 10.615  4.345   -6.652  1.00 97.65 109 A 1 
ATOM 872 C C   . LEU A 1 109 ? 9.890   5.699   -6.711  1.00 97.88 109 A 1 
ATOM 873 O O   . LEU A 1 109 ? 9.629   6.214   -7.802  1.00 97.46 109 A 1 
ATOM 874 C CB  . LEU A 1 109 ? 9.583   3.207   -6.571  1.00 97.42 109 A 1 
ATOM 875 C CG  . LEU A 1 109 ? 10.131  1.802   -6.874  1.00 96.44 109 A 1 
ATOM 876 C CD1 . LEU A 1 109 ? 9.038   0.769   -6.581  1.00 93.53 109 A 1 
ATOM 877 C CD2 . LEU A 1 109 ? 10.548  1.645   -8.339  1.00 93.32 109 A 1 
ATOM 878 N N   . ALA A 1 110 ? 9.559   6.291   -5.558  1.00 97.44 110 A 1 
ATOM 879 C CA  . ALA A 1 110 ? 8.936   7.609   -5.501  1.00 97.17 110 A 1 
ATOM 880 C C   . ALA A 1 110 ? 9.888   8.722   -5.971  1.00 97.19 110 A 1 
ATOM 881 O O   . ALA A 1 110 ? 9.453   9.633   -6.676  1.00 96.38 110 A 1 
ATOM 882 C CB  . ALA A 1 110 ? 8.409   7.854   -4.085  1.00 96.85 110 A 1 
ATOM 883 N N   . GLU A 1 111 ? 11.177  8.627   -5.649  1.00 97.59 111 A 1 
ATOM 884 C CA  . GLU A 1 111 ? 12.201  9.549   -6.155  1.00 97.19 111 A 1 
ATOM 885 C C   . GLU A 1 111 ? 12.406  9.424   -7.667  1.00 97.28 111 A 1 
ATOM 886 O O   . GLU A 1 111 ? 12.455  10.439  -8.364  1.00 96.79 111 A 1 
ATOM 887 C CB  . GLU A 1 111 ? 13.535  9.299   -5.450  1.00 96.68 111 A 1 
ATOM 888 C CG  . GLU A 1 111 ? 13.507  9.769   -3.990  1.00 88.01 111 A 1 
ATOM 889 C CD  . GLU A 1 111 ? 14.849  9.533   -3.279  1.00 80.79 111 A 1 
ATOM 890 O OE1 . GLU A 1 111 ? 14.874  9.772   -2.052  1.00 70.32 111 A 1 
ATOM 891 O OE2 . GLU A 1 111 ? 15.822  9.157   -3.968  1.00 70.10 111 A 1 
ATOM 892 N N   . ILE A 1 112 ? 12.447  8.205   -8.200  1.00 97.64 112 A 1 
ATOM 893 C CA  . ILE A 1 112 ? 12.506  7.959   -9.652  1.00 97.58 112 A 1 
ATOM 894 C C   . ILE A 1 112 ? 11.299  8.601   -10.346 1.00 97.72 112 A 1 
ATOM 895 O O   . ILE A 1 112 ? 11.454  9.294   -11.354 1.00 97.16 112 A 1 
ATOM 896 C CB  . ILE A 1 112 ? 12.590  6.440   -9.938  1.00 97.58 112 A 1 
ATOM 897 C CG1 . ILE A 1 112 ? 13.939  5.869   -9.443  1.00 96.22 112 A 1 
ATOM 898 C CG2 . ILE A 1 112 ? 12.421  6.144   -11.440 1.00 96.11 112 A 1 
ATOM 899 C CD1 . ILE A 1 112 ? 13.967  4.336   -9.371  1.00 91.41 112 A 1 
ATOM 900 N N   . ALA A 1 113 ? 10.098  8.428   -9.788  1.00 97.63 113 A 1 
ATOM 901 C CA  . ALA A 1 113 ? 8.884   9.029   -10.322 1.00 97.22 113 A 1 
ATOM 902 C C   . ALA A 1 113 ? 8.923   10.567  -10.301 1.00 97.27 113 A 1 
ATOM 903 O O   . ALA A 1 113 ? 8.458   11.187  -11.257 1.00 96.78 113 A 1 
ATOM 904 C CB  . ALA A 1 113 ? 7.681   8.482   -9.545  1.00 97.16 113 A 1 
ATOM 905 N N   . ARG A 1 114 ? 9.477   11.191  -9.252  1.00 97.71 114 A 1 
ATOM 906 C CA  . ARG A 1 114 ? 9.658   12.657  -9.177  1.00 97.31 114 A 1 
ATOM 907 C C   . ARG A 1 114 ? 10.626  13.162  -10.240 1.00 97.50 114 A 1 
ATOM 908 O O   . ARG A 1 114 ? 10.242  14.036  -11.013 1.00 96.74 114 A 1 
ATOM 909 C CB  . ARG A 1 114 ? 10.169  13.077  -7.796  1.00 96.22 114 A 1 
ATOM 910 C CG  . ARG A 1 114 ? 9.085   13.048  -6.713  1.00 88.95 114 A 1 
ATOM 911 C CD  . ARG A 1 114 ? 9.753   13.466  -5.403  1.00 88.16 114 A 1 
ATOM 912 N NE  . ARG A 1 114 ? 8.815   13.475  -4.267  1.00 79.66 114 A 1 
ATOM 913 C CZ  . ARG A 1 114 ? 9.188   13.414  -3.003  1.00 74.99 114 A 1 
ATOM 914 N NH1 . ARG A 1 114 ? 10.428  13.257  -2.647  1.00 67.10 114 A 1 
ATOM 915 N NH2 . ARG A 1 114 ? 8.328   13.526  -2.049  1.00 64.73 114 A 1 
ATOM 916 N N   . LYS A 1 115 ? 11.814  12.573  -10.337 1.00 96.36 115 A 1 
ATOM 917 C CA  . LYS A 1 115 ? 12.835  12.952  -11.325 1.00 96.33 115 A 1 
ATOM 918 C C   . LYS A 1 115 ? 12.295  12.874  -12.750 1.00 96.90 115 A 1 
ATOM 919 O O   . LYS A 1 115 ? 12.476  13.798  -13.535 1.00 96.26 115 A 1 
ATOM 920 C CB  . LYS A 1 115 ? 14.073  12.056  -11.165 1.00 96.36 115 A 1 
ATOM 921 C CG  . LYS A 1 115 ? 14.855  12.382  -9.885  1.00 91.69 115 A 1 
ATOM 922 C CD  . LYS A 1 115 ? 16.055  11.443  -9.718  1.00 87.68 115 A 1 
ATOM 923 C CE  . LYS A 1 115 ? 16.802  11.794  -8.425  1.00 81.95 115 A 1 
ATOM 924 N NZ  . LYS A 1 115 ? 17.973  10.914  -8.194  1.00 73.05 115 A 1 
ATOM 925 N N   . ALA A 1 116 ? 11.544  11.824  -13.076 1.00 96.54 116 A 1 
ATOM 926 C CA  . ALA A 1 116 ? 10.924  11.679  -14.392 1.00 96.33 116 A 1 
ATOM 927 C C   . ALA A 1 116 ? 9.840   12.732  -14.695 1.00 96.59 116 A 1 
ATOM 928 O O   . ALA A 1 116 ? 9.569   13.019  -15.862 1.00 95.54 116 A 1 
ATOM 929 C CB  . ALA A 1 116 ? 10.342  10.269  -14.479 1.00 96.26 116 A 1 
ATOM 930 N N   . LEU A 1 117 ? 9.184   13.286  -13.670 1.00 95.96 117 A 1 
ATOM 931 C CA  . LEU A 1 117 ? 8.218   14.376  -13.833 1.00 95.13 117 A 1 
ATOM 932 C C   . LEU A 1 117 ? 8.913   15.731  -13.998 1.00 95.22 117 A 1 
ATOM 933 O O   . LEU A 1 117 ? 8.440   16.532  -14.797 1.00 93.63 117 A 1 
ATOM 934 C CB  . LEU A 1 117 ? 7.257   14.403  -12.639 1.00 94.80 117 A 1 
ATOM 935 C CG  . LEU A 1 117 ? 6.276   13.220  -12.612 1.00 93.21 117 A 1 
ATOM 936 C CD1 . LEU A 1 117 ? 5.589   13.165  -11.250 1.00 88.25 117 A 1 
ATOM 937 C CD2 . LEU A 1 117 ? 5.193   13.336  -13.681 1.00 88.18 117 A 1 
ATOM 938 N N   . GLU A 1 118 ? 10.014  15.971  -13.284 1.00 94.64 118 A 1 
ATOM 939 C CA  . GLU A 1 118 ? 10.823  17.194  -13.388 1.00 93.52 118 A 1 
ATOM 940 C C   . GLU A 1 118 ? 11.479  17.317  -14.768 1.00 93.46 118 A 1 
ATOM 941 O O   . GLU A 1 118 ? 11.343  18.351  -15.417 1.00 92.09 118 A 1 
ATOM 942 C CB  . GLU A 1 118 ? 11.884  17.195  -12.276 1.00 92.91 118 A 1 
ATOM 943 C CG  . GLU A 1 118 ? 11.265  17.435  -10.888 1.00 84.91 118 A 1 
ATOM 944 C CD  . GLU A 1 118 ? 12.226  17.162  -9.717  1.00 79.92 118 A 1 
ATOM 945 O OE1 . GLU A 1 118 ? 11.746  17.228  -8.557  1.00 72.33 118 A 1 
ATOM 946 O OE2 . GLU A 1 118 ? 13.397  16.798  -9.960  1.00 74.26 118 A 1 
ATOM 947 N N   . VAL A 1 119 ? 12.078  16.235  -15.277 1.00 91.50 119 A 1 
ATOM 948 C CA  . VAL A 1 119 ? 12.668  16.187  -16.633 1.00 90.44 119 A 1 
ATOM 949 C C   . VAL A 1 119 ? 11.633  16.464  -17.730 1.00 90.66 119 A 1 
ATOM 950 O O   . VAL A 1 119 ? 11.968  16.984  -18.785 1.00 89.45 119 A 1 
ATOM 951 C CB  . VAL A 1 119 ? 13.343  14.821  -16.866 1.00 91.22 119 A 1 
ATOM 952 C CG1 . VAL A 1 119 ? 13.840  14.603  -18.301 1.00 86.05 119 A 1 
ATOM 953 C CG2 . VAL A 1 119 ? 14.564  14.657  -15.947 1.00 87.15 119 A 1 
ATOM 954 N N   . ALA A 1 120 ? 10.367  16.129  -17.514 1.00 90.97 120 A 1 
ATOM 955 C CA  . ALA A 1 120 ? 9.306   16.354  -18.490 1.00 88.68 120 A 1 
ATOM 956 C C   . ALA A 1 120 ? 8.592   17.710  -18.337 1.00 88.29 120 A 1 
ATOM 957 O O   . ALA A 1 120 ? 7.664   17.985  -19.107 1.00 86.80 120 A 1 
ATOM 958 C CB  . ALA A 1 120 ? 8.334   15.183  -18.383 1.00 88.03 120 A 1 
ATOM 959 N N   . ALA A 1 121 ? 8.934   18.493  -17.317 1.00 91.56 121 A 1 
ATOM 960 C CA  . ALA A 1 121 ? 8.455   19.853  -17.094 1.00 90.73 121 A 1 
ATOM 961 C C   . ALA A 1 121 ? 9.442   20.920  -17.618 1.00 89.52 121 A 1 
ATOM 962 O O   . ALA A 1 121 ? 9.019   22.058  -17.807 1.00 84.92 121 A 1 
ATOM 963 C CB  . ALA A 1 121 ? 8.166   20.022  -15.600 1.00 89.39 121 A 1 
ATOM 964 N N   . ASN A 1 122 ? 10.696  20.535  -17.844 1.00 92.02 122 A 1 
ATOM 965 C CA  . ASN A 1 122 ? 11.724  21.310  -18.542 1.00 90.89 122 A 1 
ATOM 966 C C   . ASN A 1 122 ? 11.738  20.959  -20.034 1.00 86.07 122 A 1 
ATOM 967 O O   . ASN A 1 122 ? 12.075  21.866  -20.827 1.00 81.74 122 A 1 
ATOM 968 C CB  . ASN A 1 122 ? 13.094  21.007  -17.909 1.00 87.87 122 A 1 
ATOM 969 C CG  . ASN A 1 122 ? 13.256  21.478  -16.473 1.00 82.54 122 A 1 
ATOM 970 O OD1 . ASN A 1 122 ? 12.585  22.362  -15.968 1.00 76.40 122 A 1 
ATOM 971 N ND2 . ASN A 1 122 ? 14.187  20.899  -15.743 1.00 74.68 122 A 1 
ATOM 972 O OXT . ASN A 1 122 ? 11.460  19.796  -20.369 1.00 74.07 122 A 1 
#
