# 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_if00722
#
_entry.id if00722
#
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 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n ARG 3   
1 n GLY 4   
1 n GLU 5   
1 n LEU 6   
1 n TRP 7   
1 n TRP 8   
1 n ALA 9   
1 n ASP 10  
1 n LEU 11  
1 n GLY 12  
1 n ILE 13  
1 n PRO 14  
1 n PHE 15  
1 n GLY 16  
1 n SER 17  
1 n GLU 18  
1 n PRO 19  
1 n GLY 20  
1 n TYR 21  
1 n LYS 22  
1 n ARG 23  
1 n PRO 24  
1 n VAL 25  
1 n LEU 26  
1 n ILE 27  
1 n VAL 28  
1 n GLN 29  
1 n ASN 30  
1 n ASP 31  
1 n PHE 32  
1 n LEU 33  
1 n ASN 34  
1 n LYS 35  
1 n SER 36  
1 n LYS 37  
1 n ILE 38  
1 n ASN 39  
1 n THR 40  
1 n THR 41  
1 n ILE 42  
1 n VAL 43  
1 n VAL 44  
1 n PRO 45  
1 n LEU 46  
1 n THR 47  
1 n THR 48  
1 n ASN 49  
1 n MET 50  
1 n ILE 51  
1 n PHE 52  
1 n ALA 53  
1 n ASP 54  
1 n ALA 55  
1 n PRO 56  
1 n GLY 57  
1 n ASN 58  
1 n ILE 59  
1 n LEU 60  
1 n ILE 61  
1 n THR 62  
1 n LYS 63  
1 n SER 64  
1 n GLU 65  
1 n SER 66  
1 n LYS 67  
1 n LEU 68  
1 n LYS 69  
1 n LYS 70  
1 n ASP 71  
1 n SER 72  
1 n VAL 73  
1 n ILE 74  
1 n THR 75  
1 n VAL 76  
1 n SER 77  
1 n GLN 78  
1 n THR 79  
1 n GLY 80  
1 n VAL 81  
1 n ILE 82  
1 n ASP 83  
1 n ARG 84  
1 n ARG 85  
1 n ARG 86  
1 n ILE 87  
1 n ILE 88  
1 n GLU 89  
1 n LYS 90  
1 n ILE 91  
1 n THR 92  
1 n LYS 93  
1 n LEU 94  
1 n ASP 95  
1 n ARG 96  
1 n ALA 97  
1 n LEU 98  
1 n VAL 99  
1 n GLU 100 
1 n LYS 101 
1 n VAL 102 
1 n GLY 103 
1 n ASN 104 
1 n SER 105 
1 n ILE 106 
1 n MET 107 
1 n PHE 108 
1 n ILE 109 
1 n LEU 110 
1 n GLY 111 
1 n ILE 112 
1 n LYS 113 
1 n GLU 114 
1 n LEU 115 
1 n ALA 116 
1 n PHE 117 
1 n GLU 118 
1 n LEU 119 
1 n LYS 120 
1 n GLU 121 
1 n LEU 122 
1 n ALA 123 
1 n GLY 124 
1 n TYR 125 
1 n PHE 126 
1 n GLY 127 
1 n LYS 128 
1 n PRO 129 
1 n ASP 130 
1 n PHE 131 
1 n ASN 132 
1 n ILE 133 
1 n ASN 134 
1 n THR 135 
1 n ASP 136 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:34:50)"
_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 83.86
_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 GLY . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ASP . 136 A 136 
#
_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   ? -9.405  7.962   -5.101  1.00 90.92 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.497  7.128   -4.287  1.00 92.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.073  7.416   -4.715  1.00 92.66 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.819  7.398   -5.916  1.00 89.71 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.841  5.641   -4.481  1.00 89.71 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.962  4.710   -3.655  1.00 88.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.355  2.966   -3.885  1.00 86.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.729  2.710   -5.557  1.00 82.67 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -6.166  7.717   -3.776  1.00 90.71 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -4.745  8.000   -4.032  1.00 92.31 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -3.854  7.300   -3.001  1.00 93.41 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -4.308  6.958   -1.904  1.00 92.74 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -4.425  9.508   -4.062  1.00 90.52 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -4.685  10.153  -2.838  1.00 85.65 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -5.202  10.270  -5.130  1.00 84.52 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -2.577  7.074   -3.339  1.00 92.74 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -1.583  6.489   -2.431  1.00 94.16 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -1.483  7.293   -1.125  1.00 94.40 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -1.525  8.526   -1.138  1.00 92.65 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -0.227  6.393   -3.151  1.00 92.87 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? 0.822   5.637   -2.327  1.00 92.44 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? 2.135   5.506   -3.099  1.00 89.96 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? 3.130   4.736   -2.328  1.00 86.42 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? 4.452   4.817   -2.424  1.00 83.50 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? 5.043   5.627   -3.255  1.00 77.22 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? 5.213   4.068   -1.672  1.00 75.48 3   A 1 
ATOM 27   N N   . GLY A 1 4   ? -1.347  6.570   -0.009  1.00 95.45 4   A 1 
ATOM 28   C CA  . GLY A 1 4   ? -1.278  7.155   1.334   1.00 96.05 4   A 1 
ATOM 29   C C   . GLY A 1 4   ? -2.637  7.464   1.969   1.00 97.16 4   A 1 
ATOM 30   O O   . GLY A 1 4   ? -2.681  7.971   3.088   1.00 96.28 4   A 1 
ATOM 31   N N   . GLU A 1 5   ? -3.756  7.181   1.301   1.00 96.57 5   A 1 
ATOM 32   C CA  . GLU A 1 5   ? -5.084  7.318   1.900   1.00 96.85 5   A 1 
ATOM 33   C C   . GLU A 1 5   ? -5.471  6.060   2.686   1.00 97.27 5   A 1 
ATOM 34   O O   . GLU A 1 5   ? -5.266  4.935   2.222   1.00 97.07 5   A 1 
ATOM 35   C CB  . GLU A 1 5   ? -6.150  7.651   0.846   1.00 96.37 5   A 1 
ATOM 36   C CG  . GLU A 1 5   ? -5.931  9.044   0.230   1.00 94.60 5   A 1 
ATOM 37   C CD  . GLU A 1 5   ? -6.962  9.403   -0.849  1.00 95.00 5   A 1 
ATOM 38   O OE1 . GLU A 1 5   ? -7.123  10.621  -1.118  1.00 88.58 5   A 1 
ATOM 39   O OE2 . GLU A 1 5   ? -7.635  8.506   -1.413  1.00 90.65 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? -6.084  6.266   3.852   1.00 97.89 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? -6.790  5.238   4.608   1.00 97.94 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? -8.251  5.191   4.172   1.00 98.11 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? -8.919  6.227   4.094   1.00 97.37 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? -6.701  5.498   6.119   1.00 97.09 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? -5.327  5.221   6.744   1.00 92.95 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? -5.376  5.574   8.232   1.00 90.46 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? -4.924  3.754   6.627   1.00 91.07 6   A 1 
ATOM 48   N N   . TRP A 1 7   ? -8.745  3.980   3.956   1.00 98.18 7   A 1 
ATOM 49   C CA  . TRP A 1 7   ? -10.122 3.710   3.555   1.00 98.16 7   A 1 
ATOM 50   C C   . TRP A 1 7   ? -10.709 2.558   4.368   1.00 98.28 7   A 1 
ATOM 51   O O   . TRP A 1 7   ? -9.990  1.641   4.750   1.00 98.00 7   A 1 
ATOM 52   C CB  . TRP A 1 7   ? -10.157 3.379   2.063   1.00 97.93 7   A 1 
ATOM 53   C CG  . TRP A 1 7   ? -9.925  4.538   1.143   1.00 97.68 7   A 1 
ATOM 54   C CD1 . TRP A 1 7   ? -8.732  5.119   0.880   1.00 96.78 7   A 1 
ATOM 55   C CD2 . TRP A 1 7   ? -10.908 5.267   0.351   1.00 97.53 7   A 1 
ATOM 56   N NE1 . TRP A 1 7   ? -8.908  6.160   -0.015  1.00 96.47 7   A 1 
ATOM 57   C CE2 . TRP A 1 7   ? -10.230 6.289   -0.385  1.00 96.96 7   A 1 
ATOM 58   C CE3 . TRP A 1 7   ? -12.301 5.167   0.178   1.00 96.70 7   A 1 
ATOM 59   C CZ2 . TRP A 1 7   ? -10.903 7.158   -1.253  1.00 96.09 7   A 1 
ATOM 60   C CZ3 . TRP A 1 7   ? -12.988 6.034   -0.693  1.00 95.80 7   A 1 
ATOM 61   C CH2 . TRP A 1 7   ? -12.293 7.026   -1.408  1.00 95.39 7   A 1 
ATOM 62   N N   . TRP A 1 8   ? -12.019 2.569   4.599   1.00 97.97 8   A 1 
ATOM 63   C CA  . TRP A 1 8   ? -12.747 1.364   4.974   1.00 97.95 8   A 1 
ATOM 64   C C   . TRP A 1 8   ? -12.885 0.465   3.748   1.00 97.92 8   A 1 
ATOM 65   O O   . TRP A 1 8   ? -13.335 0.922   2.697   1.00 97.51 8   A 1 
ATOM 66   C CB  . TRP A 1 8   ? -14.115 1.727   5.552   1.00 97.72 8   A 1 
ATOM 67   C CG  . TRP A 1 8   ? -14.050 2.297   6.931   1.00 97.44 8   A 1 
ATOM 68   C CD1 . TRP A 1 8   ? -14.217 3.599   7.260   1.00 95.93 8   A 1 
ATOM 69   C CD2 . TRP A 1 8   ? -13.772 1.597   8.178   1.00 97.06 8   A 1 
ATOM 70   N NE1 . TRP A 1 8   ? -14.059 3.754   8.622   1.00 95.25 8   A 1 
ATOM 71   C CE2 . TRP A 1 8   ? -13.777 2.551   9.237   1.00 96.28 8   A 1 
ATOM 72   C CE3 . TRP A 1 8   ? -13.505 0.255   8.517   1.00 95.73 8   A 1 
ATOM 73   C CZ2 . TRP A 1 8   ? -13.514 2.189   10.572  1.00 95.16 8   A 1 
ATOM 74   C CZ3 . TRP A 1 8   ? -13.245 -0.117  9.853   1.00 94.74 8   A 1 
ATOM 75   C CH2 . TRP A 1 8   ? -13.242 0.849   10.876  1.00 94.09 8   A 1 
ATOM 76   N N   . ALA A 1 9   ? -12.524 -0.809  3.902   1.00 97.73 9   A 1 
ATOM 77   C CA  . ALA A 1 9   ? -12.706 -1.831  2.877   1.00 97.77 9   A 1 
ATOM 78   C C   . ALA A 1 9   ? -13.378 -3.073  3.463   1.00 97.86 9   A 1 
ATOM 79   O O   . ALA A 1 9   ? -13.127 -3.432  4.616   1.00 97.37 9   A 1 
ATOM 80   C CB  . ALA A 1 9   ? -11.357 -2.172  2.241   1.00 97.42 9   A 1 
ATOM 81   N N   . ASP A 1 10  ? -14.206 -3.746  2.656   1.00 97.56 10  A 1 
ATOM 82   C CA  . ASP A 1 10  ? -14.762 -5.057  2.987   1.00 97.47 10  A 1 
ATOM 83   C C   . ASP A 1 10  ? -13.921 -6.152  2.326   1.00 97.34 10  A 1 
ATOM 84   O O   . ASP A 1 10  ? -13.989 -6.368  1.113   1.00 96.31 10  A 1 
ATOM 85   C CB  . ASP A 1 10  ? -16.238 -5.133  2.580   1.00 96.66 10  A 1 
ATOM 86   C CG  . ASP A 1 10  ? -16.893 -6.436  3.051   1.00 94.83 10  A 1 
ATOM 87   O OD1 . ASP A 1 10  ? -16.184 -7.289  3.639   1.00 91.54 10  A 1 
ATOM 88   O OD2 . ASP A 1 10  ? -18.116 -6.557  2.843   1.00 90.79 10  A 1 
ATOM 89   N N   . LEU A 1 11  ? -13.106 -6.842  3.120   1.00 96.22 11  A 1 
ATOM 90   C CA  . LEU A 1 11  ? -12.238 -7.917  2.625   1.00 95.91 11  A 1 
ATOM 91   C C   . LEU A 1 11  ? -12.981 -9.255  2.466   1.00 95.42 11  A 1 
ATOM 92   O O   . LEU A 1 11  ? -12.424 -10.195 1.910   1.00 92.48 11  A 1 
ATOM 93   C CB  . LEU A 1 11  ? -10.974 -8.017  3.494   1.00 95.98 11  A 1 
ATOM 94   C CG  . LEU A 1 11  ? -10.154 -6.711  3.597   1.00 95.94 11  A 1 
ATOM 95   C CD1 . LEU A 1 11  ? -8.828  -7.001  4.290   1.00 93.72 11  A 1 
ATOM 96   C CD2 . LEU A 1 11  ? -9.831  -6.076  2.241   1.00 93.65 11  A 1 
ATOM 97   N N   . GLY A 1 12  ? -14.256 -9.336  2.875   1.00 95.10 12  A 1 
ATOM 98   C CA  . GLY A 1 12  ? -15.069 -10.549 2.809   1.00 94.09 12  A 1 
ATOM 99   C C   . GLY A 1 12  ? -14.732 -11.548 3.918   1.00 94.72 12  A 1 
ATOM 100  O O   . GLY A 1 12  ? -14.101 -11.204 4.918   1.00 92.84 12  A 1 
ATOM 101  N N   . ILE A 1 13  ? -15.193 -12.787 3.747   1.00 93.59 13  A 1 
ATOM 102  C CA  . ILE A 1 13  ? -14.932 -13.872 4.704   1.00 93.95 13  A 1 
ATOM 103  C C   . ILE A 1 13  ? -13.479 -14.331 4.524   1.00 93.68 13  A 1 
ATOM 104  O O   . ILE A 1 13  ? -13.112 -14.679 3.402   1.00 92.03 13  A 1 
ATOM 105  C CB  . ILE A 1 13  ? -15.939 -15.033 4.517   1.00 93.48 13  A 1 
ATOM 106  C CG1 . ILE A 1 13  ? -17.386 -14.527 4.713   1.00 89.45 13  A 1 
ATOM 107  C CG2 . ILE A 1 13  ? -15.629 -16.171 5.508   1.00 88.74 13  A 1 
ATOM 108  C CD1 . ILE A 1 13  ? -18.467 -15.569 4.382   1.00 80.65 13  A 1 
ATOM 109  N N   . PRO A 1 14  ? -12.647 -14.319 5.590   1.00 92.84 14  A 1 
ATOM 110  C CA  . PRO A 1 14  ? -11.253 -14.730 5.492   1.00 92.70 14  A 1 
ATOM 111  C C   . PRO A 1 14  ? -11.128 -16.249 5.385   1.00 93.02 14  A 1 
ATOM 112  O O   . PRO A 1 14  ? -11.928 -16.992 5.960   1.00 92.01 14  A 1 
ATOM 113  C CB  . PRO A 1 14  ? -10.594 -14.212 6.770   1.00 91.14 14  A 1 
ATOM 114  C CG  . PRO A 1 14  ? -11.736 -14.245 7.786   1.00 91.07 14  A 1 
ATOM 115  C CD  . PRO A 1 14  ? -12.963 -13.908 6.944   1.00 93.38 14  A 1 
ATOM 116  N N   . PHE A 1 15  ? -10.060 -16.712 4.731   1.00 91.92 15  A 1 
ATOM 117  C CA  . PHE A 1 15  ? -9.622  -18.101 4.768   1.00 91.42 15  A 1 
ATOM 118  C C   . PHE A 1 15  ? -8.398  -18.234 5.685   1.00 90.88 15  A 1 
ATOM 119  O O   . PHE A 1 15  ? -7.398  -17.536 5.513   1.00 87.44 15  A 1 
ATOM 120  C CB  . PHE A 1 15  ? -9.351  -18.598 3.343   1.00 90.49 15  A 1 
ATOM 121  C CG  . PHE A 1 15  ? -8.963  -20.061 3.294   1.00 89.05 15  A 1 
ATOM 122  C CD1 . PHE A 1 15  ? -7.610  -20.432 3.184   1.00 83.97 15  A 1 
ATOM 123  C CD2 . PHE A 1 15  ? -9.954  -21.056 3.385   1.00 85.88 15  A 1 
ATOM 124  C CE1 . PHE A 1 15  ? -7.249  -21.790 3.156   1.00 83.79 15  A 1 
ATOM 125  C CE2 . PHE A 1 15  ? -9.595  -22.418 3.360   1.00 84.87 15  A 1 
ATOM 126  C CZ  . PHE A 1 15  ? -8.242  -22.787 3.244   1.00 85.41 15  A 1 
ATOM 127  N N   . GLY A 1 16  ? -8.474  -19.102 6.693   1.00 91.44 16  A 1 
ATOM 128  C CA  . GLY A 1 16  ? -7.385  -19.292 7.648   1.00 90.73 16  A 1 
ATOM 129  C C   . GLY A 1 16  ? -6.978  -17.994 8.365   1.00 90.87 16  A 1 
ATOM 130  O O   . GLY A 1 16  ? -7.802  -17.359 9.015   1.00 87.60 16  A 1 
ATOM 131  N N   . SER A 1 17  ? -5.708  -17.607 8.238   1.00 89.56 17  A 1 
ATOM 132  C CA  . SER A 1 17  ? -5.120  -16.425 8.887   1.00 88.57 17  A 1 
ATOM 133  C C   . SER A 1 17  ? -5.135  -15.157 8.024   1.00 89.23 17  A 1 
ATOM 134  O O   . SER A 1 17  ? -4.499  -14.161 8.383   1.00 86.19 17  A 1 
ATOM 135  C CB  . SER A 1 17  ? -3.690  -16.737 9.348   1.00 85.79 17  A 1 
ATOM 136  O OG  . SER A 1 17  ? -3.694  -17.850 10.222  1.00 78.64 17  A 1 
ATOM 137  N N   . GLU A 1 18  ? -5.835  -15.165 6.885   1.00 89.30 18  A 1 
ATOM 138  C CA  . GLU A 1 18  ? -5.931  -13.992 6.013   1.00 89.87 18  A 1 
ATOM 139  C C   . GLU A 1 18  ? -6.717  -12.849 6.678   1.00 90.15 18  A 1 
ATOM 140  O O   . GLU A 1 18  ? -7.608  -13.084 7.506   1.00 88.98 18  A 1 
ATOM 141  C CB  . GLU A 1 18  ? -6.583  -14.359 4.674   1.00 88.67 18  A 1 
ATOM 142  C CG  . GLU A 1 18  ? -5.721  -15.311 3.831   1.00 85.43 18  A 1 
ATOM 143  C CD  . GLU A 1 18  ? -6.380  -15.678 2.489   1.00 84.87 18  A 1 
ATOM 144  O OE1 . GLU A 1 18  ? -5.696  -16.353 1.685   1.00 77.78 18  A 1 
ATOM 145  O OE2 . GLU A 1 18  ? -7.555  -15.289 2.267   1.00 80.34 18  A 1 
ATOM 146  N N   . PRO A 1 19  ? -6.430  -11.574 6.331   1.00 90.65 19  A 1 
ATOM 147  C CA  . PRO A 1 19  ? -7.243  -10.459 6.784   1.00 90.52 19  A 1 
ATOM 148  C C   . PRO A 1 19  ? -8.635  -10.519 6.135   1.00 91.59 19  A 1 
ATOM 149  O O   . PRO A 1 19  ? -8.769  -10.611 4.915   1.00 89.37 19  A 1 
ATOM 150  C CB  . PRO A 1 19  ? -6.455  -9.205  6.388   1.00 89.47 19  A 1 
ATOM 151  C CG  . PRO A 1 19  ? -5.678  -9.654  5.151   1.00 89.55 19  A 1 
ATOM 152  C CD  . PRO A 1 19  ? -5.377  -11.119 5.436   1.00 92.33 19  A 1 
ATOM 153  N N   . GLY A 1 20  ? -9.694  -10.412 6.947   1.00 91.73 20  A 1 
ATOM 154  C CA  . GLY A 1 20  ? -11.079 -10.463 6.483   1.00 92.09 20  A 1 
ATOM 155  C C   . GLY A 1 20  ? -11.976 -9.399  7.104   1.00 93.50 20  A 1 
ATOM 156  O O   . GLY A 1 20  ? -11.539 -8.628  7.963   1.00 91.90 20  A 1 
ATOM 157  N N   . TYR A 1 21  ? -13.248 -9.379  6.685   1.00 93.31 21  A 1 
ATOM 158  C CA  . TYR A 1 21  ? -14.299 -8.464  7.136   1.00 94.54 21  A 1 
ATOM 159  C C   . TYR A 1 21  ? -14.019 -6.984  6.842   1.00 95.17 21  A 1 
ATOM 160  O O   . TYR A 1 21  ? -13.032 -6.612  6.203   1.00 93.27 21  A 1 
ATOM 161  C CB  . TYR A 1 21  ? -14.624 -8.722  8.617   1.00 93.27 21  A 1 
ATOM 162  C CG  . TYR A 1 21  ? -14.848 -10.179 8.960   1.00 92.42 21  A 1 
ATOM 163  C CD1 . TYR A 1 21  ? -16.022 -10.830 8.528   1.00 87.15 21  A 1 
ATOM 164  C CD2 . TYR A 1 21  ? -13.883 -10.888 9.698   1.00 88.34 21  A 1 
ATOM 165  C CE1 . TYR A 1 21  ? -16.233 -12.183 8.840   1.00 84.98 21  A 1 
ATOM 166  C CE2 . TYR A 1 21  ? -14.092 -12.242 10.014  1.00 84.79 21  A 1 
ATOM 167  C CZ  . TYR A 1 21  ? -15.271 -12.888 9.589   1.00 86.76 21  A 1 
ATOM 168  O OH  . TYR A 1 21  ? -15.481 -14.196 9.903   1.00 84.02 21  A 1 
ATOM 169  N N   . LYS A 1 22  ? -14.924 -6.107  7.304   1.00 96.65 22  A 1 
ATOM 170  C CA  . LYS A 1 22  ? -14.776 -4.658  7.169   1.00 96.82 22  A 1 
ATOM 171  C C   . LYS A 1 22  ? -13.670 -4.148  8.091   1.00 96.63 22  A 1 
ATOM 172  O O   . LYS A 1 22  ? -13.788 -4.234  9.312   1.00 95.25 22  A 1 
ATOM 173  C CB  . LYS A 1 22  ? -16.127 -3.974  7.423   1.00 96.25 22  A 1 
ATOM 174  C CG  . LYS A 1 22  ? -16.056 -2.463  7.146   1.00 90.60 22  A 1 
ATOM 175  C CD  . LYS A 1 22  ? -17.431 -1.796  7.326   1.00 88.68 22  A 1 
ATOM 176  C CE  . LYS A 1 22  ? -17.312 -0.298  7.034   1.00 81.36 22  A 1 
ATOM 177  N NZ  . LYS A 1 22  ? -18.617 0.410   7.118   1.00 73.37 22  A 1 
ATOM 178  N N   . ARG A 1 23  ? -12.614 -3.566  7.511   1.00 96.68 23  A 1 
ATOM 179  C CA  . ARG A 1 23  ? -11.493 -2.979  8.260   1.00 96.25 23  A 1 
ATOM 180  C C   . ARG A 1 23  ? -10.844 -1.806  7.522   1.00 97.64 23  A 1 
ATOM 181  O O   . ARG A 1 23  ? -11.033 -1.679  6.312   1.00 97.05 23  A 1 
ATOM 182  C CB  . ARG A 1 23  ? -10.474 -4.072  8.597   1.00 92.45 23  A 1 
ATOM 183  C CG  . ARG A 1 23  ? -9.779  -4.683  7.376   1.00 84.22 23  A 1 
ATOM 184  C CD  . ARG A 1 23  ? -8.772  -5.760  7.803   1.00 86.42 23  A 1 
ATOM 185  N NE  . ARG A 1 23  ? -9.446  -6.873  8.491   1.00 84.26 23  A 1 
ATOM 186  C CZ  . ARG A 1 23  ? -8.870  -7.808  9.217   1.00 84.85 23  A 1 
ATOM 187  N NH1 . ARG A 1 23  ? -7.581  -7.869  9.378   1.00 73.48 23  A 1 
ATOM 188  N NH2 . ARG A 1 23  ? -9.598  -8.713  9.801   1.00 75.10 23  A 1 
ATOM 189  N N   . PRO A 1 24  ? -10.073 -0.966  8.229   1.00 97.98 24  A 1 
ATOM 190  C CA  . PRO A 1 24  ? -9.263  0.054   7.584   1.00 98.24 24  A 1 
ATOM 191  C C   . PRO A 1 24  ? -8.146  -0.580  6.752   1.00 98.46 24  A 1 
ATOM 192  O O   . PRO A 1 24  ? -7.514  -1.548  7.175   1.00 98.21 24  A 1 
ATOM 193  C CB  . PRO A 1 24  ? -8.702  0.942   8.699   1.00 97.88 24  A 1 
ATOM 194  C CG  . PRO A 1 24  ? -9.513  0.558   9.934   1.00 96.23 24  A 1 
ATOM 195  C CD  . PRO A 1 24  ? -9.918  -0.883  9.669   1.00 97.83 24  A 1 
ATOM 196  N N   . VAL A 1 25  ? -7.881  0.003   5.585   1.00 98.20 25  A 1 
ATOM 197  C CA  . VAL A 1 25  ? -6.772  -0.356  4.697   1.00 98.27 25  A 1 
ATOM 198  C C   . VAL A 1 25  ? -6.050  0.902   4.225   1.00 98.37 25  A 1 
ATOM 199  O O   . VAL A 1 25  ? -6.676  1.931   3.968   1.00 98.28 25  A 1 
ATOM 200  C CB  . VAL A 1 25  ? -7.226  -1.215  3.501   1.00 98.07 25  A 1 
ATOM 201  C CG1 . VAL A 1 25  ? -7.911  -2.510  3.948   1.00 97.11 25  A 1 
ATOM 202  C CG2 . VAL A 1 25  ? -8.161  -0.482  2.531   1.00 96.52 25  A 1 
ATOM 203  N N   . LEU A 1 26  ? -4.734  0.817   4.097   1.00 97.96 26  A 1 
ATOM 204  C CA  . LEU A 1 26  ? -3.894  1.858   3.513   1.00 97.98 26  A 1 
ATOM 205  C C   . LEU A 1 26  ? -3.668  1.564   2.029   1.00 97.90 26  A 1 
ATOM 206  O O   . LEU A 1 26  ? -3.171  0.495   1.686   1.00 97.39 26  A 1 
ATOM 207  C CB  . LEU A 1 26  ? -2.570  1.914   4.292   1.00 97.97 26  A 1 
ATOM 208  C CG  . LEU A 1 26  ? -1.557  2.918   3.729   1.00 97.26 26  A 1 
ATOM 209  C CD1 . LEU A 1 26  ? -2.058  4.355   3.815   1.00 94.83 26  A 1 
ATOM 210  C CD2 . LEU A 1 26  ? -0.252  2.817   4.517   1.00 95.50 26  A 1 
ATOM 211  N N   . ILE A 1 27  ? -3.970  2.522   1.154   1.00 97.31 27  A 1 
ATOM 212  C CA  . ILE A 1 27  ? -3.651  2.423   -0.274  1.00 97.05 27  A 1 
ATOM 213  C C   . ILE A 1 27  ? -2.141  2.626   -0.459  1.00 96.81 27  A 1 
ATOM 214  O O   . ILE A 1 27  ? -1.621  3.704   -0.179  1.00 96.26 27  A 1 
ATOM 215  C CB  . ILE A 1 27  ? -4.450  3.451   -1.099  1.00 96.94 27  A 1 
ATOM 216  C CG1 . ILE A 1 27  ? -5.976  3.407   -0.835  1.00 95.78 27  A 1 
ATOM 217  C CG2 . ILE A 1 27  ? -4.148  3.292   -2.596  1.00 96.11 27  A 1 
ATOM 218  C CD1 . ILE A 1 27  ? -6.644  2.049   -1.051  1.00 93.05 27  A 1 
ATOM 219  N N   . VAL A 1 28  ? -1.436  1.610   -0.971  1.00 96.64 28  A 1 
ATOM 220  C CA  . VAL A 1 28  ? 0.016   1.680   -1.224  1.00 95.83 28  A 1 
ATOM 221  C C   . VAL A 1 28  ? 0.368   1.647   -2.708  1.00 95.03 28  A 1 
ATOM 222  O O   . VAL A 1 28  ? 1.479   2.023   -3.082  1.00 92.66 28  A 1 
ATOM 223  C CB  . VAL A 1 28  ? 0.793   0.605   -0.444  1.00 95.73 28  A 1 
ATOM 224  C CG1 . VAL A 1 28  ? 0.683   0.872   1.061   1.00 92.46 28  A 1 
ATOM 225  C CG2 . VAL A 1 28  ? 0.316   -0.815  -0.750  1.00 91.99 28  A 1 
ATOM 226  N N   . GLN A 1 29  ? -0.586  1.272   -3.568  1.00 93.59 29  A 1 
ATOM 227  C CA  . GLN A 1 29  ? -0.416  1.283   -5.020  1.00 92.41 29  A 1 
ATOM 228  C C   . GLN A 1 29  ? -0.109  2.692   -5.543  1.00 91.70 29  A 1 
ATOM 229  O O   . GLN A 1 29  ? -0.609  3.702   -5.039  1.00 90.09 29  A 1 
ATOM 230  C CB  . GLN A 1 29  ? -1.659  0.677   -5.691  1.00 91.03 29  A 1 
ATOM 231  C CG  . GLN A 1 29  ? -1.487  0.517   -7.208  1.00 88.17 29  A 1 
ATOM 232  C CD  . GLN A 1 29  ? -2.551  -0.392  -7.804  1.00 87.10 29  A 1 
ATOM 233  O OE1 . GLN A 1 29  ? -2.455  -1.599  -7.730  1.00 79.68 29  A 1 
ATOM 234  N NE2 . GLN A 1 29  ? -3.591  0.139   -8.393  1.00 75.64 29  A 1 
ATOM 235  N N   . ASN A 1 30  ? 0.721   2.758   -6.597  1.00 90.63 30  A 1 
ATOM 236  C CA  . ASN A 1 30  ? 1.071   4.002   -7.273  1.00 89.72 30  A 1 
ATOM 237  C C   . ASN A 1 30  ? -0.179  4.666   -7.890  1.00 90.88 30  A 1 
ATOM 238  O O   . ASN A 1 30  ? -1.030  4.001   -8.479  1.00 88.36 30  A 1 
ATOM 239  C CB  . ASN A 1 30  ? 2.163   3.694   -8.315  1.00 85.23 30  A 1 
ATOM 240  C CG  . ASN A 1 30  ? 2.731   4.955   -8.935  1.00 78.13 30  A 1 
ATOM 241  O OD1 . ASN A 1 30  ? 2.029   5.714   -9.573  1.00 68.29 30  A 1 
ATOM 242  N ND2 . ASN A 1 30  ? 3.988   5.247   -8.738  1.00 70.17 30  A 1 
ATOM 243  N N   . ASP A 1 31  ? -0.270  6.000   -7.794  1.00 88.09 31  A 1 
ATOM 244  C CA  . ASP A 1 31  ? -1.423  6.760   -8.291  1.00 89.00 31  A 1 
ATOM 245  C C   . ASP A 1 31  ? -1.605  6.689   -9.810  1.00 89.60 31  A 1 
ATOM 246  O O   . ASP A 1 31  ? -2.726  6.859   -10.295 1.00 87.74 31  A 1 
ATOM 247  C CB  . ASP A 1 31  ? -1.313  8.227   -7.864  1.00 88.12 31  A 1 
ATOM 248  C CG  . ASP A 1 31  ? -1.602  8.433   -6.383  1.00 87.62 31  A 1 
ATOM 249  O OD1 . ASP A 1 31  ? -2.297  7.577   -5.780  1.00 83.00 31  A 1 
ATOM 250  O OD2 . ASP A 1 31  ? -1.208  9.498   -5.863  1.00 82.52 31  A 1 
ATOM 251  N N   . PHE A 1 32  ? -0.558  6.397   -10.560 1.00 89.55 32  A 1 
ATOM 252  C CA  . PHE A 1 32  ? -0.661  6.122   -11.991 1.00 87.70 32  A 1 
ATOM 253  C C   . PHE A 1 32  ? -1.583  4.922   -12.262 1.00 88.63 32  A 1 
ATOM 254  O O   . PHE A 1 32  ? -2.521  5.016   -13.054 1.00 87.25 32  A 1 
ATOM 255  C CB  . PHE A 1 32  ? 0.749   5.893   -12.542 1.00 85.72 32  A 1 
ATOM 256  C CG  . PHE A 1 32  ? 0.740   5.711   -14.037 1.00 76.60 32  A 1 
ATOM 257  C CD1 . PHE A 1 32  ? 0.772   4.419   -14.597 1.00 68.93 32  A 1 
ATOM 258  C CD2 . PHE A 1 32  ? 0.620   6.843   -14.864 1.00 68.45 32  A 1 
ATOM 259  C CE1 . PHE A 1 32  ? 0.652   4.267   -15.988 1.00 62.05 32  A 1 
ATOM 260  C CE2 . PHE A 1 32  ? 0.495   6.692   -16.248 1.00 62.58 32  A 1 
ATOM 261  C CZ  . PHE A 1 32  ? 0.500   5.402   -16.806 1.00 62.51 32  A 1 
ATOM 262  N N   . LEU A 1 33  ? -1.384  3.814   -11.532 1.00 88.88 33  A 1 
ATOM 263  C CA  . LEU A 1 33  ? -2.242  2.629   -11.616 1.00 88.40 33  A 1 
ATOM 264  C C   . LEU A 1 33  ? -3.610  2.881   -10.968 1.00 89.16 33  A 1 
ATOM 265  O O   . LEU A 1 33  ? -4.632  2.445   -11.491 1.00 88.33 33  A 1 
ATOM 266  C CB  . LEU A 1 33  ? -1.532  1.433   -10.957 1.00 87.30 33  A 1 
ATOM 267  C CG  . LEU A 1 33  ? -0.214  1.009   -11.630 1.00 83.55 33  A 1 
ATOM 268  C CD1 . LEU A 1 33  ? 0.411   -0.138  -10.838 1.00 76.12 33  A 1 
ATOM 269  C CD2 . LEU A 1 33  ? -0.419  0.545   -13.070 1.00 76.98 33  A 1 
ATOM 270  N N   . ASN A 1 34  ? -3.666  3.649   -9.866  1.00 89.45 34  A 1 
ATOM 271  C CA  . ASN A 1 34  ? -4.931  4.021   -9.224  1.00 89.19 34  A 1 
ATOM 272  C C   . ASN A 1 34  ? -5.845  4.839   -10.151 1.00 89.27 34  A 1 
ATOM 273  O O   . ASN A 1 34  ? -7.062  4.760   -10.023 1.00 88.61 34  A 1 
ATOM 274  C CB  . ASN A 1 34  ? -4.649  4.789   -7.923  1.00 89.24 34  A 1 
ATOM 275  C CG  . ASN A 1 34  ? -4.101  3.918   -6.811  1.00 88.19 34  A 1 
ATOM 276  O OD1 . ASN A 1 34  ? -4.332  2.723   -6.744  1.00 83.47 34  A 1 
ATOM 277  N ND2 . ASN A 1 34  ? -3.392  4.512   -5.877  1.00 82.89 34  A 1 
ATOM 278  N N   . LYS A 1 35  ? -5.300  5.602   -11.099 1.00 88.44 35  A 1 
ATOM 279  C CA  . LYS A 1 35  ? -6.058  6.379   -12.098 1.00 87.10 35  A 1 
ATOM 280  C C   . LYS A 1 35  ? -6.324  5.616   -13.404 1.00 87.86 35  A 1 
ATOM 281  O O   . LYS A 1 35  ? -7.076  6.115   -14.234 1.00 85.70 35  A 1 
ATOM 282  C CB  . LYS A 1 35  ? -5.317  7.691   -12.373 1.00 86.24 35  A 1 
ATOM 283  C CG  . LYS A 1 35  ? -5.341  8.636   -11.162 1.00 81.39 35  A 1 
ATOM 284  C CD  . LYS A 1 35  ? -4.409  9.823   -11.414 1.00 76.63 35  A 1 
ATOM 285  C CE  . LYS A 1 35  ? -4.328  10.707  -10.166 1.00 70.97 35  A 1 
ATOM 286  N NZ  . LYS A 1 35  ? -3.379  11.826  -10.360 1.00 62.56 35  A 1 
ATOM 287  N N   . SER A 1 36  ? -5.726  4.433   -13.590 1.00 88.25 36  A 1 
ATOM 288  C CA  . SER A 1 36  ? -5.904  3.614   -14.794 1.00 87.45 36  A 1 
ATOM 289  C C   . SER A 1 36  ? -7.240  2.859   -14.804 1.00 88.24 36  A 1 
ATOM 290  O O   . SER A 1 36  ? -8.012  2.901   -13.841 1.00 87.32 36  A 1 
ATOM 291  C CB  . SER A 1 36  ? -4.722  2.644   -14.923 1.00 86.07 36  A 1 
ATOM 292  O OG  . SER A 1 36  ? -4.891  1.553   -14.035 1.00 81.14 36  A 1 
ATOM 293  N N   . LYS A 1 37  ? -7.503  2.107   -15.893 1.00 88.09 37  A 1 
ATOM 294  C CA  . LYS A 1 37  ? -8.680  1.226   -16.043 1.00 87.83 37  A 1 
ATOM 295  C C   . LYS A 1 37  ? -8.589  -0.084  -15.235 1.00 89.35 37  A 1 
ATOM 296  O O   . LYS A 1 37  ? -9.533  -0.865  -15.250 1.00 86.12 37  A 1 
ATOM 297  C CB  . LYS A 1 37  ? -8.922  0.926   -17.536 1.00 86.88 37  A 1 
ATOM 298  C CG  . LYS A 1 37  ? -9.265  2.171   -18.379 1.00 80.11 37  A 1 
ATOM 299  C CD  . LYS A 1 37  ? -9.542  1.744   -19.832 1.00 73.14 37  A 1 
ATOM 300  C CE  . LYS A 1 37  ? -9.890  2.935   -20.732 1.00 65.86 37  A 1 
ATOM 301  N NZ  . LYS A 1 37  ? -10.109 2.499   -22.141 1.00 55.49 37  A 1 
ATOM 302  N N   . ILE A 1 38  ? -7.473  -0.350  -14.543 1.00 91.72 38  A 1 
ATOM 303  C CA  . ILE A 1 38  ? -7.295  -1.569  -13.743 1.00 91.52 38  A 1 
ATOM 304  C C   . ILE A 1 38  ? -8.304  -1.568  -12.587 1.00 92.28 38  A 1 
ATOM 305  O O   . ILE A 1 38  ? -8.380  -0.591  -11.839 1.00 91.12 38  A 1 
ATOM 306  C CB  . ILE A 1 38  ? -5.839  -1.687  -13.235 1.00 88.61 38  A 1 
ATOM 307  C CG1 . ILE A 1 38  ? -4.860  -1.794  -14.426 1.00 76.53 38  A 1 
ATOM 308  C CG2 . ILE A 1 38  ? -5.676  -2.905  -12.310 1.00 74.65 38  A 1 
ATOM 309  C CD1 . ILE A 1 38  ? -3.380  -1.767  -14.028 1.00 70.69 38  A 1 
ATOM 310  N N   . ASN A 1 39  ? -9.043  -2.663  -12.394 1.00 93.00 39  A 1 
ATOM 311  C CA  . ASN A 1 39  ? -10.100 -2.767  -11.375 1.00 92.87 39  A 1 
ATOM 312  C C   . ASN A 1 39  ? -9.605  -3.187  -9.984  1.00 93.86 39  A 1 
ATOM 313  O O   . ASN A 1 39  ? -10.409 -3.373  -9.070  1.00 91.69 39  A 1 
ATOM 314  C CB  . ASN A 1 39  ? -11.212 -3.680  -11.915 1.00 90.70 39  A 1 
ATOM 315  C CG  . ASN A 1 39  ? -11.997 -2.996  -13.021 1.00 84.95 39  A 1 
ATOM 316  O OD1 . ASN A 1 39  ? -12.259 -1.805  -12.968 1.00 76.67 39  A 1 
ATOM 317  N ND2 . ASN A 1 39  ? -12.389 -3.717  -14.039 1.00 76.03 39  A 1 
ATOM 318  N N   . THR A 1 40  ? -8.295  -3.311  -9.789  1.00 94.16 40  A 1 
ATOM 319  C CA  . THR A 1 40  ? -7.686  -3.698  -8.513  1.00 94.17 40  A 1 
ATOM 320  C C   . THR A 1 40  ? -6.810  -2.587  -7.944  1.00 94.49 40  A 1 
ATOM 321  O O   . THR A 1 40  ? -6.422  -1.643  -8.636  1.00 93.89 40  A 1 
ATOM 322  C CB  . THR A 1 40  ? -6.904  -5.016  -8.638  1.00 93.43 40  A 1 
ATOM 323  O OG1 . THR A 1 40  ? -5.907  -4.885  -9.628  1.00 90.77 40  A 1 
ATOM 324  C CG2 . THR A 1 40  ? -7.798  -6.185  -9.035  1.00 89.82 40  A 1 
ATOM 325  N N   . THR A 1 41  ? -6.506  -2.685  -6.648  1.00 94.91 41  A 1 
ATOM 326  C CA  . THR A 1 41  ? -5.526  -1.839  -5.964  1.00 95.75 41  A 1 
ATOM 327  C C   . THR A 1 41  ? -4.781  -2.646  -4.910  1.00 95.96 41  A 1 
ATOM 328  O O   . THR A 1 41  ? -5.319  -3.616  -4.377  1.00 94.96 41  A 1 
ATOM 329  C CB  . THR A 1 41  ? -6.193  -0.591  -5.366  1.00 95.67 41  A 1 
ATOM 330  O OG1 . THR A 1 41  ? -5.204  0.312   -4.925  1.00 91.66 41  A 1 
ATOM 331  C CG2 . THR A 1 41  ? -7.130  -0.878  -4.194  1.00 91.71 41  A 1 
ATOM 332  N N   . ILE A 1 42  ? -3.544  -2.245  -4.613  1.00 96.69 42  A 1 
ATOM 333  C CA  . ILE A 1 42  ? -2.716  -2.862  -3.572  1.00 96.80 42  A 1 
ATOM 334  C C   . ILE A 1 42  ? -2.904  -2.079  -2.277  1.00 97.19 42  A 1 
ATOM 335  O O   . ILE A 1 42  ? -2.789  -0.847  -2.257  1.00 96.85 42  A 1 
ATOM 336  C CB  . ILE A 1 42  ? -1.235  -2.957  -3.995  1.00 96.17 42  A 1 
ATOM 337  C CG1 . ILE A 1 42  ? -1.091  -3.714  -5.338  1.00 94.85 42  A 1 
ATOM 338  C CG2 . ILE A 1 42  ? -0.417  -3.659  -2.897  1.00 94.93 42  A 1 
ATOM 339  C CD1 . ILE A 1 42  ? 0.330   -3.704  -5.909  1.00 91.68 42  A 1 
ATOM 340  N N   . VAL A 1 43  ? -3.182  -2.806  -1.204  1.00 97.23 43  A 1 
ATOM 341  C CA  . VAL A 1 43  ? -3.470  -2.248  0.119   1.00 97.42 43  A 1 
ATOM 342  C C   . VAL A 1 43  ? -2.693  -2.970  1.212   1.00 97.41 43  A 1 
ATOM 343  O O   . VAL A 1 43  ? -2.328  -4.135  1.067   1.00 97.19 43  A 1 
ATOM 344  C CB  . VAL A 1 43  ? -4.976  -2.270  0.441   1.00 97.31 43  A 1 
ATOM 345  C CG1 . VAL A 1 43  ? -5.791  -1.528  -0.625  1.00 96.34 43  A 1 
ATOM 346  C CG2 . VAL A 1 43  ? -5.552  -3.681  0.608   1.00 95.71 43  A 1 
ATOM 347  N N   . VAL A 1 44  ? -2.504  -2.277  2.339   1.00 97.76 44  A 1 
ATOM 348  C CA  . VAL A 1 44  ? -2.055  -2.864  3.607   1.00 97.96 44  A 1 
ATOM 349  C C   . VAL A 1 44  ? -3.201  -2.755  4.612   1.00 98.14 44  A 1 
ATOM 350  O O   . VAL A 1 44  ? -3.649  -1.637  4.878   1.00 98.04 44  A 1 
ATOM 351  C CB  . VAL A 1 44  ? -0.798  -2.162  4.144   1.00 97.71 44  A 1 
ATOM 352  C CG1 . VAL A 1 44  ? -0.304  -2.854  5.415   1.00 95.95 44  A 1 
ATOM 353  C CG2 . VAL A 1 44  ? 0.342   -2.175  3.126   1.00 96.11 44  A 1 
ATOM 354  N N   . PRO A 1 45  ? -3.710  -3.865  5.171   1.00 98.18 45  A 1 
ATOM 355  C CA  . PRO A 1 45  ? -4.758  -3.803  6.179   1.00 98.13 45  A 1 
ATOM 356  C C   . PRO A 1 45  ? -4.217  -3.294  7.522   1.00 98.27 45  A 1 
ATOM 357  O O   . PRO A 1 45  ? -3.040  -3.465  7.857   1.00 98.00 45  A 1 
ATOM 358  C CB  . PRO A 1 45  ? -5.329  -5.223  6.262   1.00 97.50 45  A 1 
ATOM 359  C CG  . PRO A 1 45  ? -4.142  -6.092  5.858   1.00 95.76 45  A 1 
ATOM 360  C CD  . PRO A 1 45  ? -3.378  -5.239  4.853   1.00 97.67 45  A 1 
ATOM 361  N N   . LEU A 1 46  ? -5.097  -2.681  8.316   1.00 98.04 46  A 1 
ATOM 362  C CA  . LEU A 1 46  ? -4.812  -2.282  9.689   1.00 98.12 46  A 1 
ATOM 363  C C   . LEU A 1 46  ? -5.555  -3.195  10.668  1.00 97.84 46  A 1 
ATOM 364  O O   . LEU A 1 46  ? -6.657  -3.672  10.392  1.00 97.17 46  A 1 
ATOM 365  C CB  . LEU A 1 46  ? -5.170  -0.805  9.925   1.00 98.20 46  A 1 
ATOM 366  C CG  . LEU A 1 46  ? -4.144  0.214   9.397   1.00 97.65 46  A 1 
ATOM 367  C CD1 . LEU A 1 46  ? -4.088  0.298   7.871   1.00 95.70 46  A 1 
ATOM 368  C CD2 . LEU A 1 46  ? -4.496  1.604   9.928   1.00 95.91 46  A 1 
ATOM 369  N N   . THR A 1 47  ? -4.974  -3.389  11.850  1.00 97.26 47  A 1 
ATOM 370  C CA  . THR A 1 47  ? -5.584  -4.126  12.963  1.00 97.00 47  A 1 
ATOM 371  C C   . THR A 1 47  ? -5.427  -3.366  14.276  1.00 97.26 47  A 1 
ATOM 372  O O   . THR A 1 47  ? -4.452  -2.653  14.478  1.00 97.05 47  A 1 
ATOM 373  C CB  . THR A 1 47  ? -5.007  -5.547  13.064  1.00 96.46 47  A 1 
ATOM 374  O OG1 . THR A 1 47  ? -5.714  -6.267  14.051  1.00 94.90 47  A 1 
ATOM 375  C CG2 . THR A 1 47  ? -3.527  -5.600  13.435  1.00 94.75 47  A 1 
ATOM 376  N N   . THR A 1 48  ? -6.387  -3.528  15.190  1.00 97.07 48  A 1 
ATOM 377  C CA  . THR A 1 48  ? -6.264  -3.049  16.579  1.00 96.88 48  A 1 
ATOM 378  C C   . THR A 1 48  ? -5.599  -4.072  17.501  1.00 96.84 48  A 1 
ATOM 379  O O   . THR A 1 48  ? -5.438  -3.804  18.687  1.00 95.55 48  A 1 
ATOM 380  C CB  . THR A 1 48  ? -7.634  -2.655  17.153  1.00 96.38 48  A 1 
ATOM 381  O OG1 . THR A 1 48  ? -8.523  -3.746  17.078  1.00 93.88 48  A 1 
ATOM 382  C CG2 . THR A 1 48  ? -8.266  -1.492  16.389  1.00 92.51 48  A 1 
ATOM 383  N N   . ASN A 1 49  ? -5.255  -5.262  16.989  1.00 96.18 49  A 1 
ATOM 384  C CA  . ASN A 1 49  ? -4.538  -6.268  17.760  1.00 96.01 49  A 1 
ATOM 385  C C   . ASN A 1 49  ? -3.059  -5.874  17.869  1.00 96.61 49  A 1 
ATOM 386  O O   . ASN A 1 49  ? -2.300  -6.011  16.909  1.00 96.26 49  A 1 
ATOM 387  C CB  . ASN A 1 49  ? -4.739  -7.654  17.130  1.00 95.11 49  A 1 
ATOM 388  C CG  . ASN A 1 49  ? -4.054  -8.745  17.933  1.00 93.73 49  A 1 
ATOM 389  O OD1 . ASN A 1 49  ? -3.426  -8.499  18.947  1.00 90.70 49  A 1 
ATOM 390  N ND2 . ASN A 1 49  ? -4.159  -9.982  17.511  1.00 89.87 49  A 1 
ATOM 391  N N   . MET A 1 50  ? -2.664  -5.405  19.059  1.00 96.23 50  A 1 
ATOM 392  C CA  . MET A 1 50  ? -1.325  -4.873  19.325  1.00 96.71 50  A 1 
ATOM 393  C C   . MET A 1 50  ? -0.212  -5.929  19.258  1.00 96.78 50  A 1 
ATOM 394  O O   . MET A 1 50  ? 0.940   -5.553  19.083  1.00 94.76 50  A 1 
ATOM 395  C CB  . MET A 1 50  ? -1.321  -4.164  20.690  1.00 96.27 50  A 1 
ATOM 396  C CG  . MET A 1 50  ? -2.274  -2.958  20.721  1.00 94.44 50  A 1 
ATOM 397  S SD  . MET A 1 50  ? -1.994  -1.694  19.443  1.00 93.27 50  A 1 
ATOM 398  C CE  . MET A 1 50  ? -0.365  -1.109  19.960  1.00 84.66 50  A 1 
ATOM 399  N N   . ILE A 1 51  ? -0.533  -7.231  19.307  1.00 96.47 51  A 1 
ATOM 400  C CA  . ILE A 1 51  ? 0.461   -8.311  19.144  1.00 95.63 51  A 1 
ATOM 401  C C   . ILE A 1 51  ? 1.195   -8.185  17.797  1.00 95.46 51  A 1 
ATOM 402  O O   . ILE A 1 51  ? 2.368   -8.518  17.681  1.00 94.31 51  A 1 
ATOM 403  C CB  . ILE A 1 51  ? -0.229  -9.691  19.279  1.00 94.86 51  A 1 
ATOM 404  C CG1 . ILE A 1 51  ? -0.833  -9.854  20.696  1.00 90.35 51  A 1 
ATOM 405  C CG2 . ILE A 1 51  ? 0.741   -10.848 18.982  1.00 88.79 51  A 1 
ATOM 406  C CD1 . ILE A 1 51  ? -1.720  -11.097 20.861  1.00 82.87 51  A 1 
ATOM 407  N N   . PHE A 1 52  ? 0.519   -7.651  16.775  1.00 95.99 52  A 1 
ATOM 408  C CA  . PHE A 1 52  ? 1.140   -7.439  15.466  1.00 96.10 52  A 1 
ATOM 409  C C   . PHE A 1 52  ? 2.179   -6.308  15.458  1.00 96.69 52  A 1 
ATOM 410  O O   . PHE A 1 52  ? 2.926   -6.213  14.489  1.00 95.91 52  A 1 
ATOM 411  C CB  . PHE A 1 52  ? 0.054   -7.189  14.414  1.00 95.49 52  A 1 
ATOM 412  C CG  . PHE A 1 52  ? -0.696  -8.439  13.997  1.00 94.88 52  A 1 
ATOM 413  C CD1 . PHE A 1 52  ? -0.267  -9.171  12.872  1.00 91.34 52  A 1 
ATOM 414  C CD2 . PHE A 1 52  ? -1.816  -8.877  14.721  1.00 91.79 52  A 1 
ATOM 415  C CE1 . PHE A 1 52  ? -0.962  -10.326 12.476  1.00 90.38 52  A 1 
ATOM 416  C CE2 . PHE A 1 52  ? -2.509  -10.039 14.330  1.00 90.44 52  A 1 
ATOM 417  C CZ  . PHE A 1 52  ? -2.083  -10.762 13.202  1.00 90.95 52  A 1 
ATOM 418  N N   . ALA A 1 53  ? 2.234   -5.456  16.486  1.00 95.25 53  A 1 
ATOM 419  C CA  . ALA A 1 53  ? 3.206   -4.363  16.555  1.00 94.72 53  A 1 
ATOM 420  C C   . ALA A 1 53  ? 4.649   -4.864  16.717  1.00 94.42 53  A 1 
ATOM 421  O O   . ALA A 1 53  ? 5.569   -4.204  16.243  1.00 92.38 53  A 1 
ATOM 422  C CB  . ALA A 1 53  ? 2.817   -3.415  17.696  1.00 94.63 53  A 1 
ATOM 423  N N   . ASP A 1 54  ? 4.824   -6.045  17.329  1.00 94.91 54  A 1 
ATOM 424  C CA  . ASP A 1 54  ? 6.143   -6.639  17.572  1.00 93.45 54  A 1 
ATOM 425  C C   . ASP A 1 54  ? 6.703   -7.360  16.334  1.00 93.02 54  A 1 
ATOM 426  O O   . ASP A 1 54  ? 7.881   -7.725  16.291  1.00 90.42 54  A 1 
ATOM 427  C CB  . ASP A 1 54  ? 6.045   -7.602  18.765  1.00 92.59 54  A 1 
ATOM 428  C CG  . ASP A 1 54  ? 5.605   -6.920  20.061  1.00 86.00 54  A 1 
ATOM 429  O OD1 . ASP A 1 54  ? 5.987   -5.747  20.275  1.00 80.66 54  A 1 
ATOM 430  O OD2 . ASP A 1 54  ? 4.883   -7.584  20.837  1.00 80.77 54  A 1 
ATOM 431  N N   . ALA A 1 55  ? 5.878   -7.576  15.308  1.00 93.45 55  A 1 
ATOM 432  C CA  . ALA A 1 55  ? 6.325   -8.235  14.089  1.00 92.92 55  A 1 
ATOM 433  C C   . ALA A 1 55  ? 7.214   -7.293  13.246  1.00 93.54 55  A 1 
ATOM 434  O O   . ALA A 1 55  ? 6.793   -6.173  12.930  1.00 92.23 55  A 1 
ATOM 435  C CB  . ALA A 1 55  ? 5.115   -8.744  13.304  1.00 91.62 55  A 1 
ATOM 436  N N   . PRO A 1 56  ? 8.410   -7.736  12.813  1.00 92.63 56  A 1 
ATOM 437  C CA  . PRO A 1 56  ? 9.304   -6.922  11.997  1.00 91.65 56  A 1 
ATOM 438  C C   . PRO A 1 56  ? 8.623   -6.386  10.733  1.00 91.47 56  A 1 
ATOM 439  O O   . PRO A 1 56  ? 7.959   -7.120  10.000  1.00 88.76 56  A 1 
ATOM 440  C CB  . PRO A 1 56  ? 10.498  -7.823  11.654  1.00 89.61 56  A 1 
ATOM 441  C CG  . PRO A 1 56  ? 10.523  -8.818  12.812  1.00 87.51 56  A 1 
ATOM 442  C CD  . PRO A 1 56  ? 9.045   -9.002  13.146  1.00 90.25 56  A 1 
ATOM 443  N N   . GLY A 1 57  ? 8.805   -5.088  10.475  1.00 92.08 57  A 1 
ATOM 444  C CA  . GLY A 1 57  ? 8.224   -4.398  9.323   1.00 92.38 57  A 1 
ATOM 445  C C   . GLY A 1 57  ? 6.813   -3.845  9.547   1.00 94.66 57  A 1 
ATOM 446  O O   . GLY A 1 57  ? 6.420   -2.917  8.839   1.00 93.57 57  A 1 
ATOM 447  N N   . ASN A 1 58  ? 6.057   -4.323  10.543  1.00 94.86 58  A 1 
ATOM 448  C CA  . ASN A 1 58  ? 4.779   -3.710  10.909  1.00 96.03 58  A 1 
ATOM 449  C C   . ASN A 1 58  ? 4.991   -2.351  11.592  1.00 96.12 58  A 1 
ATOM 450  O O   . ASN A 1 58  ? 6.023   -2.083  12.194  1.00 94.88 58  A 1 
ATOM 451  C CB  . ASN A 1 58  ? 3.959   -4.673  11.769  1.00 95.92 58  A 1 
ATOM 452  C CG  . ASN A 1 58  ? 3.392   -5.840  10.992  1.00 95.89 58  A 1 
ATOM 453  O OD1 . ASN A 1 58  ? 3.417   -5.914  9.770   1.00 92.51 58  A 1 
ATOM 454  N ND2 . ASN A 1 58  ? 2.784   -6.772  11.690  1.00 92.55 58  A 1 
ATOM 455  N N   . ILE A 1 59  ? 4.007   -1.464  11.486  1.00 97.33 59  A 1 
ATOM 456  C CA  . ILE A 1 59  ? 4.137   -0.076  11.941  1.00 97.73 59  A 1 
ATOM 457  C C   . ILE A 1 59  ? 2.954   0.275   12.836  1.00 98.03 59  A 1 
ATOM 458  O O   . ILE A 1 59  ? 1.803   0.221   12.408  1.00 97.63 59  A 1 
ATOM 459  C CB  . ILE A 1 59  ? 4.282   0.884   10.737  1.00 97.36 59  A 1 
ATOM 460  C CG1 . ILE A 1 59  ? 5.563   0.562   9.933   1.00 96.11 59  A 1 
ATOM 461  C CG2 . ILE A 1 59  ? 4.312   2.352   11.203  1.00 96.13 59  A 1 
ATOM 462  C CD1 . ILE A 1 59  ? 5.629   1.254   8.572   1.00 93.23 59  A 1 
ATOM 463  N N   . LEU A 1 60  ? 3.251   0.679   14.077  1.00 97.53 60  A 1 
ATOM 464  C CA  . LEU A 1 60  ? 2.257   1.258   14.977  1.00 97.36 60  A 1 
ATOM 465  C C   . LEU A 1 60  ? 1.826   2.635   14.460  1.00 97.35 60  A 1 
ATOM 466  O O   . LEU A 1 60  ? 2.668   3.452   14.088  1.00 96.80 60  A 1 
ATOM 467  C CB  . LEU A 1 60  ? 2.852   1.338   16.397  1.00 96.88 60  A 1 
ATOM 468  C CG  . LEU A 1 60  ? 1.882   1.903   17.450  1.00 92.01 60  A 1 
ATOM 469  C CD1 . LEU A 1 60  ? 0.693   0.976   17.680  1.00 85.64 60  A 1 
ATOM 470  C CD2 . LEU A 1 60  ? 2.603   2.087   18.781  1.00 86.26 60  A 1 
ATOM 471  N N   . ILE A 1 61  ? 0.519   2.889   14.470  1.00 97.88 61  A 1 
ATOM 472  C CA  . ILE A 1 61  ? -0.089  4.178   14.146  1.00 97.93 61  A 1 
ATOM 473  C C   . ILE A 1 61  ? -1.086  4.560   15.237  1.00 98.03 61  A 1 
ATOM 474  O O   . ILE A 1 61  ? -1.950  3.772   15.625  1.00 97.67 61  A 1 
ATOM 475  C CB  . ILE A 1 61  ? -0.703  4.162   12.730  1.00 97.38 61  A 1 
ATOM 476  C CG1 . ILE A 1 61  ? -1.161  5.582   12.340  1.00 93.13 61  A 1 
ATOM 477  C CG2 . ILE A 1 61  ? -1.852  3.142   12.584  1.00 92.39 61  A 1 
ATOM 478  C CD1 . ILE A 1 61  ? -1.635  5.706   10.892  1.00 91.31 61  A 1 
ATOM 479  N N   . THR A 1 62  ? -0.979  5.788   15.727  1.00 97.56 62  A 1 
ATOM 480  C CA  . THR A 1 62  ? -1.873  6.313   16.759  1.00 97.40 62  A 1 
ATOM 481  C C   . THR A 1 62  ? -3.251  6.649   16.185  1.00 97.46 62  A 1 
ATOM 482  O O   . THR A 1 62  ? -3.434  6.896   14.985  1.00 97.14 62  A 1 
ATOM 483  C CB  . THR A 1 62  ? -1.274  7.546   17.446  1.00 97.09 62  A 1 
ATOM 484  O OG1 . THR A 1 62  ? -1.131  8.576   16.506  1.00 94.87 62  A 1 
ATOM 485  C CG2 . THR A 1 62  ? 0.084   7.271   18.089  1.00 93.10 62  A 1 
ATOM 486  N N   . LYS A 1 63  ? -4.263  6.712   17.062  1.00 97.50 63  A 1 
ATOM 487  C CA  . LYS A 1 63  ? -5.612  7.167   16.687  1.00 97.46 63  A 1 
ATOM 488  C C   . LYS A 1 63  ? -5.627  8.593   16.126  1.00 97.51 63  A 1 
ATOM 489  O O   . LYS A 1 63  ? -6.445  8.905   15.265  1.00 96.46 63  A 1 
ATOM 490  C CB  . LYS A 1 63  ? -6.555  7.016   17.893  1.00 96.57 63  A 1 
ATOM 491  C CG  . LYS A 1 63  ? -6.208  7.963   19.055  1.00 94.98 63  A 1 
ATOM 492  C CD  . LYS A 1 63  ? -7.124  7.732   20.261  1.00 93.28 63  A 1 
ATOM 493  C CE  . LYS A 1 63  ? -6.734  8.719   21.364  1.00 86.50 63  A 1 
ATOM 494  N NZ  . LYS A 1 63  ? -7.523  8.501   22.596  1.00 78.96 63  A 1 
ATOM 495  N N   . SER A 1 64  ? -4.727  9.461   16.601  1.00 96.86 64  A 1 
ATOM 496  C CA  . SER A 1 64  ? -4.623  10.846  16.137  1.00 96.42 64  A 1 
ATOM 497  C C   . SER A 1 64  ? -4.061  10.953  14.719  1.00 96.63 64  A 1 
ATOM 498  O O   . SER A 1 64  ? -4.549  11.782  13.942  1.00 95.27 64  A 1 
ATOM 499  C CB  . SER A 1 64  ? -3.771  11.674  17.109  1.00 95.85 64  A 1 
ATOM 500  O OG  . SER A 1 64  ? -2.595  10.982  17.462  1.00 87.63 64  A 1 
ATOM 501  N N   . GLU A 1 65  ? -3.092  10.101  14.361  1.00 96.80 65  A 1 
ATOM 502  C CA  . GLU A 1 65  ? -2.526  10.034  13.005  1.00 96.44 65  A 1 
ATOM 503  C C   . GLU A 1 65  ? -3.493  9.385   12.010  1.00 96.67 65  A 1 
ATOM 504  O O   . GLU A 1 65  ? -3.674  9.871   10.892  1.00 95.57 65  A 1 
ATOM 505  C CB  . GLU A 1 65  ? -1.233  9.215   13.045  1.00 96.01 65  A 1 
ATOM 506  C CG  . GLU A 1 65  ? -0.094  9.924   13.788  1.00 94.01 65  A 1 
ATOM 507  C CD  . GLU A 1 65  ? 1.020   8.935   14.133  1.00 93.59 65  A 1 
ATOM 508  O OE1 . GLU A 1 65  ? 2.182   9.211   13.790  1.00 87.27 65  A 1 
ATOM 509  O OE2 . GLU A 1 65  ? 0.680   7.898   14.766  1.00 88.53 65  A 1 
ATOM 510  N N   . SER A 1 66  ? -4.156  8.291   12.431  1.00 97.13 66  A 1 
ATOM 511  C CA  . SER A 1 66  ? -5.061  7.515   11.571  1.00 96.97 66  A 1 
ATOM 512  C C   . SER A 1 66  ? -6.486  8.062   11.489  1.00 97.11 66  A 1 
ATOM 513  O O   . SER A 1 66  ? -7.243  7.652   10.611  1.00 96.16 66  A 1 
ATOM 514  C CB  . SER A 1 66  ? -5.101  6.064   12.053  1.00 96.79 66  A 1 
ATOM 515  O OG  . SER A 1 66  ? -5.603  5.994   13.371  1.00 95.74 66  A 1 
ATOM 516  N N   . LYS A 1 67  ? -6.889  8.957   12.413  1.00 97.23 67  A 1 
ATOM 517  C CA  . LYS A 1 67  ? -8.286  9.385   12.631  1.00 97.15 67  A 1 
ATOM 518  C C   . LYS A 1 67  ? -9.246  8.225   12.951  1.00 97.61 67  A 1 
ATOM 519  O O   . LYS A 1 67  ? -10.462 8.371   12.830  1.00 95.96 67  A 1 
ATOM 520  C CB  . LYS A 1 67  ? -8.789  10.285  11.483  1.00 96.55 67  A 1 
ATOM 521  C CG  . LYS A 1 67  ? -7.871  11.466  11.136  1.00 93.59 67  A 1 
ATOM 522  C CD  . LYS A 1 67  ? -7.625  12.398  12.325  1.00 86.74 67  A 1 
ATOM 523  C CE  . LYS A 1 67  ? -6.742  13.569  11.896  1.00 82.55 67  A 1 
ATOM 524  N NZ  . LYS A 1 67  ? -6.220  14.307  13.072  1.00 69.30 67  A 1 
ATOM 525  N N   . LEU A 1 68  ? -8.713  7.077   13.397  1.00 97.36 68  A 1 
ATOM 526  C CA  . LEU A 1 68  ? -9.485  5.941   13.893  1.00 97.35 68  A 1 
ATOM 527  C C   . LEU A 1 68  ? -9.827  6.117   15.380  1.00 97.39 68  A 1 
ATOM 528  O O   . LEU A 1 68  ? -9.278  6.963   16.085  1.00 96.47 68  A 1 
ATOM 529  C CB  . LEU A 1 68  ? -8.710  4.637   13.625  1.00 97.38 68  A 1 
ATOM 530  C CG  . LEU A 1 68  ? -8.496  4.321   12.133  1.00 97.05 68  A 1 
ATOM 531  C CD1 . LEU A 1 68  ? -7.569  3.118   11.988  1.00 95.64 68  A 1 
ATOM 532  C CD2 . LEU A 1 68  ? -9.812  3.998   11.424  1.00 95.64 68  A 1 
ATOM 533  N N   . LYS A 1 69  ? -10.742 5.268   15.885  1.00 97.38 69  A 1 
ATOM 534  C CA  . LYS A 1 69  ? -11.162 5.310   17.300  1.00 97.25 69  A 1 
ATOM 535  C C   . LYS A 1 69  ? -10.105 4.774   18.272  1.00 97.82 69  A 1 
ATOM 536  O O   . LYS A 1 69  ? -10.167 5.080   19.462  1.00 96.57 69  A 1 
ATOM 537  C CB  . LYS A 1 69  ? -12.485 4.542   17.482  1.00 96.44 69  A 1 
ATOM 538  C CG  . LYS A 1 69  ? -13.668 5.206   16.757  1.00 92.58 69  A 1 
ATOM 539  C CD  . LYS A 1 69  ? -14.983 4.462   17.045  1.00 85.52 69  A 1 
ATOM 540  C CE  . LYS A 1 69  ? -16.147 5.153   16.323  1.00 79.53 69  A 1 
ATOM 541  N NZ  . LYS A 1 69  ? -17.458 4.497   16.575  1.00 67.24 69  A 1 
ATOM 542  N N   . LYS A 1 70  ? -9.186  3.929   17.794  1.00 97.31 70  A 1 
ATOM 543  C CA  . LYS A 1 70  ? -8.147  3.260   18.584  1.00 97.52 70  A 1 
ATOM 544  C C   . LYS A 1 70  ? -6.818  3.300   17.840  1.00 98.07 70  A 1 
ATOM 545  O O   . LYS A 1 70  ? -6.812  3.363   16.610  1.00 97.40 70  A 1 
ATOM 546  C CB  . LYS A 1 70  ? -8.540  1.795   18.865  1.00 96.54 70  A 1 
ATOM 547  C CG  . LYS A 1 70  ? -9.811  1.650   19.716  1.00 93.68 70  A 1 
ATOM 548  C CD  . LYS A 1 70  ? -10.056 0.175   20.060  1.00 89.82 70  A 1 
ATOM 549  C CE  . LYS A 1 70  ? -11.309 0.012   20.928  1.00 83.50 70  A 1 
ATOM 550  N NZ  . LYS A 1 70  ? -11.502 -1.400  21.353  1.00 73.46 70  A 1 
ATOM 551  N N   . ASP A 1 71  ? -5.732  3.198   18.601  1.00 97.91 71  A 1 
ATOM 552  C CA  . ASP A 1 71  ? -4.412  2.917   18.050  1.00 98.02 71  A 1 
ATOM 553  C C   . ASP A 1 71  ? -4.454  1.588   17.286  1.00 98.00 71  A 1 
ATOM 554  O O   . ASP A 1 71  ? -5.222  0.673   17.613  1.00 97.13 71  A 1 
ATOM 555  C CB  . ASP A 1 71  ? -3.345  2.910   19.155  1.00 97.69 71  A 1 
ATOM 556  C CG  . ASP A 1 71  ? -3.233  4.253   19.890  1.00 97.30 71  A 1 
ATOM 557  O OD1 . ASP A 1 71  ? -3.762  5.273   19.380  1.00 94.69 71  A 1 
ATOM 558  O OD2 . ASP A 1 71  ? -2.684  4.258   21.008  1.00 94.65 71  A 1 
ATOM 559  N N   . SER A 1 72  ? -3.696  1.513   16.215  1.00 98.26 72  A 1 
ATOM 560  C CA  . SER A 1 72  ? -3.747  0.416   15.253  1.00 98.20 72  A 1 
ATOM 561  C C   . SER A 1 72  ? -2.343  0.057   14.776  1.00 98.35 72  A 1 
ATOM 562  O O   . SER A 1 72  ? -1.394  0.813   14.953  1.00 97.86 72  A 1 
ATOM 563  C CB  . SER A 1 72  ? -4.647  0.790   14.066  1.00 97.59 72  A 1 
ATOM 564  O OG  . SER A 1 72  ? -5.972  1.078   14.499  1.00 92.80 72  A 1 
ATOM 565  N N   . VAL A 1 73  ? -2.220  -1.104  14.151  1.00 98.22 73  A 1 
ATOM 566  C CA  . VAL A 1 73  ? -0.986  -1.568  13.515  1.00 98.30 73  A 1 
ATOM 567  C C   . VAL A 1 73  ? -1.235  -1.688  12.020  1.00 98.35 73  A 1 
ATOM 568  O O   . VAL A 1 73  ? -2.190  -2.345  11.607  1.00 98.08 73  A 1 
ATOM 569  C CB  . VAL A 1 73  ? -0.517  -2.900  14.122  1.00 98.07 73  A 1 
ATOM 570  C CG1 . VAL A 1 73  ? 0.829   -3.326  13.531  1.00 96.62 73  A 1 
ATOM 571  C CG2 . VAL A 1 73  ? -0.359  -2.790  15.646  1.00 96.58 73  A 1 
ATOM 572  N N   . ILE A 1 74  ? -0.390  -1.055  11.220  1.00 98.17 74  A 1 
ATOM 573  C CA  . ILE A 1 74  ? -0.308  -1.259  9.773   1.00 98.19 74  A 1 
ATOM 574  C C   . ILE A 1 74  ? 0.448   -2.576  9.565   1.00 98.01 74  A 1 
ATOM 575  O O   . ILE A 1 74  ? 1.657   -2.651  9.804   1.00 97.52 74  A 1 
ATOM 576  C CB  . ILE A 1 74  ? 0.401   -0.068  9.086   1.00 98.28 74  A 1 
ATOM 577  C CG1 . ILE A 1 74  ? -0.290  1.283   9.408   1.00 97.90 74  A 1 
ATOM 578  C CG2 . ILE A 1 74  ? 0.448   -0.297  7.567   1.00 97.82 74  A 1 
ATOM 579  C CD1 . ILE A 1 74  ? 0.469   2.518   8.903   1.00 96.93 74  A 1 
ATOM 580  N N   . THR A 1 75  ? -0.267  -3.617  9.147   1.00 97.86 75  A 1 
ATOM 581  C CA  . THR A 1 75  ? 0.272   -4.979  9.007   1.00 97.54 75  A 1 
ATOM 582  C C   . THR A 1 75  ? 0.899   -5.168  7.632   1.00 97.33 75  A 1 
ATOM 583  O O   . THR A 1 75  ? 0.305   -5.758  6.729   1.00 96.59 75  A 1 
ATOM 584  C CB  . THR A 1 75  ? -0.798  -6.044  9.307   1.00 97.06 75  A 1 
ATOM 585  O OG1 . THR A 1 75  ? -1.962  -5.834  8.545   1.00 94.26 75  A 1 
ATOM 586  C CG2 . THR A 1 75  ? -1.222  -6.015  10.773  1.00 93.77 75  A 1 
ATOM 587  N N   . VAL A 1 76  ? 2.112   -4.643  7.457   1.00 97.45 76  A 1 
ATOM 588  C CA  . VAL A 1 76  ? 2.809   -4.631  6.155   1.00 97.00 76  A 1 
ATOM 589  C C   . VAL A 1 76  ? 3.009   -6.044  5.593   1.00 96.29 76  A 1 
ATOM 590  O O   . VAL A 1 76  ? 2.885   -6.246  4.383   1.00 94.66 76  A 1 
ATOM 591  C CB  . VAL A 1 76  ? 4.141   -3.871  6.257   1.00 96.46 76  A 1 
ATOM 592  C CG1 . VAL A 1 76  ? 4.793   -3.719  4.885   1.00 94.52 76  A 1 
ATOM 593  C CG2 . VAL A 1 76  ? 3.948   -2.453  6.814   1.00 94.50 76  A 1 
ATOM 594  N N   . SER A 1 77  ? 3.195   -7.044  6.459   1.00 95.31 77  A 1 
ATOM 595  C CA  . SER A 1 77  ? 3.266   -8.469  6.095   1.00 93.97 77  A 1 
ATOM 596  C C   . SER A 1 77  ? 1.988   -9.021  5.448   1.00 94.14 77  A 1 
ATOM 597  O O   . SER A 1 77  ? 2.029   -10.066 4.807   1.00 92.44 77  A 1 
ATOM 598  C CB  . SER A 1 77  ? 3.594   -9.294  7.345   1.00 91.94 77  A 1 
ATOM 599  O OG  . SER A 1 77  ? 2.637   -9.054  8.366   1.00 86.82 77  A 1 
ATOM 600  N N   . GLN A 1 78  ? 0.856   -8.329  5.578   1.00 95.58 78  A 1 
ATOM 601  C CA  . GLN A 1 78  ? -0.436  -8.681  4.978   1.00 95.56 78  A 1 
ATOM 602  C C   . GLN A 1 78  ? -0.771  -7.800  3.761   1.00 96.07 78  A 1 
ATOM 603  O O   . GLN A 1 78  ? -1.937  -7.656  3.397   1.00 95.43 78  A 1 
ATOM 604  C CB  . GLN A 1 78  ? -1.538  -8.640  6.050   1.00 94.85 78  A 1 
ATOM 605  C CG  . GLN A 1 78  ? -1.292  -9.622  7.203   1.00 92.40 78  A 1 
ATOM 606  C CD  . GLN A 1 78  ? -2.458  -9.653  8.191   1.00 89.32 78  A 1 
ATOM 607  O OE1 . GLN A 1 78  ? -3.099  -8.657  8.504   1.00 81.82 78  A 1 
ATOM 608  N NE2 . GLN A 1 78  ? -2.791  -10.806 8.721   1.00 78.96 78  A 1 
ATOM 609  N N   . THR A 1 79  ? 0.235   -7.181  3.138   1.00 96.09 79  A 1 
ATOM 610  C CA  . THR A 1 79  ? 0.061   -6.429  1.883   1.00 95.86 79  A 1 
ATOM 611  C C   . THR A 1 79  ? -0.561  -7.331  0.821   1.00 95.39 79  A 1 
ATOM 612  O O   . THR A 1 79  ? -0.077  -8.432  0.574   1.00 93.65 79  A 1 
ATOM 613  C CB  . THR A 1 79  ? 1.397   -5.881  1.361   1.00 95.53 79  A 1 
ATOM 614  O OG1 . THR A 1 79  ? 1.956   -5.011  2.319   1.00 93.69 79  A 1 
ATOM 615  C CG2 . THR A 1 79  ? 1.244   -5.062  0.077   1.00 93.24 79  A 1 
ATOM 616  N N   . GLY A 1 80  ? -1.617  -6.855  0.154   1.00 95.56 80  A 1 
ATOM 617  C CA  . GLY A 1 80  ? -2.338  -7.655  -0.825  1.00 95.31 80  A 1 
ATOM 618  C C   . GLY A 1 80  ? -3.114  -6.820  -1.835  1.00 96.32 80  A 1 
ATOM 619  O O   . GLY A 1 80  ? -3.323  -5.616  -1.665  1.00 95.48 80  A 1 
ATOM 620  N N   . VAL A 1 81  ? -3.547  -7.480  -2.908  1.00 95.82 81  A 1 
ATOM 621  C CA  . VAL A 1 81  ? -4.391  -6.891  -3.949  1.00 95.70 81  A 1 
ATOM 622  C C   . VAL A 1 81  ? -5.865  -7.110  -3.616  1.00 95.72 81  A 1 
ATOM 623  O O   . VAL A 1 81  ? -6.267  -8.204  -3.227  1.00 94.90 81  A 1 
ATOM 624  C CB  . VAL A 1 81  ? -4.000  -7.423  -5.340  1.00 94.52 81  A 1 
ATOM 625  C CG1 . VAL A 1 81  ? -4.219  -8.932  -5.514  1.00 86.77 81  A 1 
ATOM 626  C CG2 . VAL A 1 81  ? -4.757  -6.691  -6.452  1.00 87.41 81  A 1 
ATOM 627  N N   . ILE A 1 82  ? -6.687  -6.078  -3.799  1.00 95.95 82  A 1 
ATOM 628  C CA  . ILE A 1 82  ? -8.145  -6.159  -3.659  1.00 95.97 82  A 1 
ATOM 629  C C   . ILE A 1 82  ? -8.845  -5.515  -4.859  1.00 96.21 82  A 1 
ATOM 630  O O   . ILE A 1 82  ? -8.311  -4.601  -5.493  1.00 96.00 82  A 1 
ATOM 631  C CB  . ILE A 1 82  ? -8.637  -5.567  -2.320  1.00 95.88 82  A 1 
ATOM 632  C CG1 . ILE A 1 82  ? -8.445  -4.037  -2.232  1.00 94.96 82  A 1 
ATOM 633  C CG2 . ILE A 1 82  ? -7.966  -6.287  -1.135  1.00 93.83 82  A 1 
ATOM 634  C CD1 . ILE A 1 82  ? -9.140  -3.412  -1.012  1.00 94.13 82  A 1 
ATOM 635  N N   . ASP A 1 83  ? -10.067 -5.964  -5.153  1.00 96.23 83  A 1 
ATOM 636  C CA  . ASP A 1 83  ? -10.954 -5.295  -6.107  1.00 96.35 83  A 1 
ATOM 637  C C   . ASP A 1 83  ? -11.369 -3.918  -5.556  1.00 96.46 83  A 1 
ATOM 638  O O   . ASP A 1 83  ? -11.705 -3.780  -4.376  1.00 96.11 83  A 1 
ATOM 639  C CB  . ASP A 1 83  ? -12.165 -6.200  -6.388  1.00 95.80 83  A 1 
ATOM 640  C CG  . ASP A 1 83  ? -13.066 -5.696  -7.522  1.00 94.66 83  A 1 
ATOM 641  O OD1 . ASP A 1 83  ? -13.639 -4.593  -7.384  1.00 90.95 83  A 1 
ATOM 642  O OD2 . ASP A 1 83  ? -13.283 -6.433  -8.501  1.00 90.26 83  A 1 
ATOM 643  N N   . ARG A 1 84  ? -11.389 -2.889  -6.406  1.00 95.93 84  A 1 
ATOM 644  C CA  . ARG A 1 84  ? -11.758 -1.517  -6.008  1.00 95.89 84  A 1 
ATOM 645  C C   . ARG A 1 84  ? -13.184 -1.409  -5.469  1.00 96.38 84  A 1 
ATOM 646  O O   . ARG A 1 84  ? -13.438 -0.519  -4.664  1.00 95.47 84  A 1 
ATOM 647  C CB  . ARG A 1 84  ? -11.598 -0.572  -7.201  1.00 94.38 84  A 1 
ATOM 648  C CG  . ARG A 1 84  ? -10.125 -0.358  -7.578  1.00 90.63 84  A 1 
ATOM 649  C CD  . ARG A 1 84  ? -10.062 0.561   -8.797  1.00 88.90 84  A 1 
ATOM 650  N NE  . ARG A 1 84  ? -8.677  0.731   -9.257  1.00 82.34 84  A 1 
ATOM 651  C CZ  . ARG A 1 84  ? -8.255  1.573   -10.181 1.00 78.07 84  A 1 
ATOM 652  N NH1 . ARG A 1 84  ? -9.042  2.398   -10.805 1.00 73.01 84  A 1 
ATOM 653  N NH2 . ARG A 1 84  ? -7.006  1.592   -10.507 1.00 68.06 84  A 1 
ATOM 654  N N   . ARG A 1 85  ? -14.094 -2.309  -5.859  1.00 95.91 85  A 1 
ATOM 655  C CA  . ARG A 1 85  ? -15.473 -2.359  -5.332  1.00 95.76 85  A 1 
ATOM 656  C C   . ARG A 1 85  ? -15.531 -2.686  -3.838  1.00 96.36 85  A 1 
ATOM 657  O O   . ARG A 1 85  ? -16.538 -2.404  -3.201  1.00 95.71 85  A 1 
ATOM 658  C CB  . ARG A 1 85  ? -16.291 -3.387  -6.125  1.00 95.29 85  A 1 
ATOM 659  C CG  . ARG A 1 85  ? -16.474 -2.975  -7.596  1.00 92.73 85  A 1 
ATOM 660  C CD  . ARG A 1 85  ? -17.190 -4.076  -8.393  1.00 89.26 85  A 1 
ATOM 661  N NE  . ARG A 1 85  ? -16.343 -5.272  -8.541  1.00 82.22 85  A 1 
ATOM 662  C CZ  . ARG A 1 85  ? -16.684 -6.422  -9.101  1.00 75.06 85  A 1 
ATOM 663  N NH1 . ARG A 1 85  ? -17.871 -6.628  -9.599  1.00 70.43 85  A 1 
ATOM 664  N NH2 . ARG A 1 85  ? -15.815 -7.384  -9.165  1.00 67.24 85  A 1 
ATOM 665  N N   . ARG A 1 86  ? -14.453 -3.259  -3.282  1.00 97.04 86  A 1 
ATOM 666  C CA  . ARG A 1 86  ? -14.327 -3.498  -1.835  1.00 97.17 86  A 1 
ATOM 667  C C   . ARG A 1 86  ? -14.052 -2.225  -1.035  1.00 97.64 86  A 1 
ATOM 668  O O   . ARG A 1 86  ? -14.227 -2.235  0.181   1.00 97.41 86  A 1 
ATOM 669  C CB  . ARG A 1 86  ? -13.229 -4.543  -1.575  1.00 96.92 86  A 1 
ATOM 670  C CG  . ARG A 1 86  ? -13.589 -5.921  -2.150  1.00 95.77 86  A 1 
ATOM 671  C CD  . ARG A 1 86  ? -12.476 -6.918  -1.827  1.00 93.95 86  A 1 
ATOM 672  N NE  . ARG A 1 86  ? -12.812 -8.291  -2.253  1.00 90.87 86  A 1 
ATOM 673  C CZ  . ARG A 1 86  ? -13.493 -9.193  -1.558  1.00 88.74 86  A 1 
ATOM 674  N NH1 . ARG A 1 86  ? -14.020 -8.936  -0.399  1.00 84.09 86  A 1 
ATOM 675  N NH2 . ARG A 1 86  ? -13.649 -10.397 -2.026  1.00 84.32 86  A 1 
ATOM 676  N N   . ILE A 1 87  ? -13.625 -1.147  -1.679  1.00 96.89 87  A 1 
ATOM 677  C CA  . ILE A 1 87  ? -13.363 0.151   -1.050  1.00 96.92 87  A 1 
ATOM 678  C C   . ILE A 1 87  ? -14.699 0.867   -0.801  1.00 97.29 87  A 1 
ATOM 679  O O   . ILE A 1 87  ? -15.459 1.109   -1.733  1.00 96.81 87  A 1 
ATOM 680  C CB  . ILE A 1 87  ? -12.406 0.985   -1.924  1.00 95.97 87  A 1 
ATOM 681  C CG1 . ILE A 1 87  ? -11.050 0.279   -2.185  1.00 93.58 87  A 1 
ATOM 682  C CG2 . ILE A 1 87  ? -12.164 2.360   -1.309  1.00 93.37 87  A 1 
ATOM 683  C CD1 . ILE A 1 87  ? -10.200 0.007   -0.942  1.00 85.75 87  A 1 
ATOM 684  N N   . ILE A 1 88  ? -14.969 1.227   0.459   1.00 97.16 88  A 1 
ATOM 685  C CA  . ILE A 1 88  ? -16.275 1.742   0.889   1.00 97.24 88  A 1 
ATOM 686  C C   . ILE A 1 88  ? -16.228 3.256   1.103   1.00 97.34 88  A 1 
ATOM 687  O O   . ILE A 1 88  ? -16.975 3.998   0.479   1.00 96.40 88  A 1 
ATOM 688  C CB  . ILE A 1 88  ? -16.752 1.003   2.165   1.00 96.76 88  A 1 
ATOM 689  C CG1 . ILE A 1 88  ? -16.833 -0.529  1.950   1.00 94.25 88  A 1 
ATOM 690  C CG2 . ILE A 1 88  ? -18.118 1.544   2.627   1.00 92.99 88  A 1 
ATOM 691  C CD1 . ILE A 1 88  ? -17.021 -1.318  3.249   1.00 90.22 88  A 1 
ATOM 692  N N   . GLU A 1 89  ? -15.363 3.717   2.020   1.00 97.34 89  A 1 
ATOM 693  C CA  . GLU A 1 89  ? -15.386 5.093   2.523   1.00 97.39 89  A 1 
ATOM 694  C C   . GLU A 1 89  ? -13.979 5.564   2.875   1.00 97.71 89  A 1 
ATOM 695  O O   . GLU A 1 89  ? -13.210 4.834   3.503   1.00 96.58 89  A 1 
ATOM 696  C CB  . GLU A 1 89  ? -16.303 5.150   3.757   1.00 95.21 89  A 1 
ATOM 697  C CG  . GLU A 1 89  ? -16.464 6.564   4.323   1.00 86.45 89  A 1 
ATOM 698  C CD  . GLU A 1 89  ? -17.276 6.594   5.625   1.00 85.72 89  A 1 
ATOM 699  O OE1 . GLU A 1 89  ? -17.456 7.708   6.161   1.00 76.55 89  A 1 
ATOM 700  O OE2 . GLU A 1 89  ? -17.670 5.503   6.118   1.00 79.06 89  A 1 
ATOM 701  N N   . LYS A 1 90  ? -13.640 6.806   2.519   1.00 97.52 90  A 1 
ATOM 702  C CA  . LYS A 1 90  ? -12.360 7.426   2.876   1.00 97.83 90  A 1 
ATOM 703  C C   . LYS A 1 90  ? -12.356 7.833   4.349   1.00 97.96 90  A 1 
ATOM 704  O O   . LYS A 1 90  ? -13.264 8.523   4.806   1.00 97.39 90  A 1 
ATOM 705  C CB  . LYS A 1 90  ? -12.100 8.623   1.957   1.00 97.48 90  A 1 
ATOM 706  C CG  . LYS A 1 90  ? -10.717 9.238   2.207   1.00 96.78 90  A 1 
ATOM 707  C CD  . LYS A 1 90  ? -10.433 10.321  1.164   1.00 95.00 90  A 1 
ATOM 708  C CE  . LYS A 1 90  ? -9.112  11.009  1.479   1.00 90.62 90  A 1 
ATOM 709  N NZ  . LYS A 1 90  ? -8.734  11.947  0.401   1.00 85.46 90  A 1 
ATOM 710  N N   . ILE A 1 91  ? -11.282 7.478   5.055   1.00 97.87 91  A 1 
ATOM 711  C CA  . ILE A 1 91  ? -11.071 7.870   6.453   1.00 97.84 91  A 1 
ATOM 712  C C   . ILE A 1 91  ? -10.220 9.145   6.508   1.00 97.84 91  A 1 
ATOM 713  O O   . ILE A 1 91  ? -10.651 10.175  7.021   1.00 97.07 91  A 1 
ATOM 714  C CB  . ILE A 1 91  ? -10.422 6.712   7.248   1.00 97.79 91  A 1 
ATOM 715  C CG1 . ILE A 1 91  ? -11.286 5.431   7.194   1.00 96.95 91  A 1 
ATOM 716  C CG2 . ILE A 1 91  ? -10.179 7.139   8.707   1.00 96.52 91  A 1 
ATOM 717  C CD1 . ILE A 1 91  ? -10.526 4.177   7.639   1.00 95.86 91  A 1 
ATOM 718  N N   . THR A 1 92  ? -8.997  9.071   5.993   1.00 97.77 92  A 1 
ATOM 719  C CA  . THR A 1 92  ? -8.042  10.188  6.010   1.00 97.67 92  A 1 
ATOM 720  C C   . THR A 1 92  ? -6.928  9.972   4.987   1.00 97.88 92  A 1 
ATOM 721  O O   . THR A 1 92  ? -6.899  8.960   4.283   1.00 97.49 92  A 1 
ATOM 722  C CB  . THR A 1 92  ? -7.478  10.390  7.432   1.00 97.16 92  A 1 
ATOM 723  O OG1 . THR A 1 92  ? -6.828  11.637  7.510   1.00 94.99 92  A 1 
ATOM 724  C CG2 . THR A 1 92  ? -6.496  9.313   7.885   1.00 93.87 92  A 1 
ATOM 725  N N   . LYS A 1 93  ? -5.997  10.927  4.899   1.00 97.38 93  A 1 
ATOM 726  C CA  . LYS A 1 93  ? -4.714  10.772  4.203   1.00 97.36 93  A 1 
ATOM 727  C C   . LYS A 1 93  ? -3.596  10.858  5.233   1.00 97.60 93  A 1 
ATOM 728  O O   . LYS A 1 93  ? -3.581  11.805  6.015   1.00 96.58 93  A 1 
ATOM 729  C CB  . LYS A 1 93  ? -4.595  11.820  3.088   1.00 96.24 93  A 1 
ATOM 730  C CG  . LYS A 1 93  ? -3.350  11.572  2.222   1.00 93.39 93  A 1 
ATOM 731  C CD  . LYS A 1 93  ? -3.359  12.447  0.968   1.00 89.27 93  A 1 
ATOM 732  C CE  . LYS A 1 93  ? -2.152  12.076  0.096   1.00 83.91 93  A 1 
ATOM 733  N NZ  . LYS A 1 93  ? -2.208  12.708  -1.245  1.00 74.29 93  A 1 
ATOM 734  N N   . LEU A 1 94  ? -2.702  9.867   5.232   1.00 97.15 94  A 1 
ATOM 735  C CA  . LEU A 1 94  ? -1.559  9.822   6.143   1.00 97.07 94  A 1 
ATOM 736  C C   . LEU A 1 94  ? -0.495  10.847  5.755   1.00 96.89 94  A 1 
ATOM 737  O O   . LEU A 1 94  ? -0.410  11.275  4.596   1.00 95.87 94  A 1 
ATOM 738  C CB  . LEU A 1 94  ? -0.963  8.404   6.196   1.00 96.88 94  A 1 
ATOM 739  C CG  . LEU A 1 94  ? -1.922  7.317   6.705   1.00 95.94 94  A 1 
ATOM 740  C CD1 . LEU A 1 94  ? -1.138  6.020   6.903   1.00 92.86 94  A 1 
ATOM 741  C CD2 . LEU A 1 94  ? -2.587  7.692   8.028   1.00 93.15 94  A 1 
ATOM 742  N N   . ASP A 1 95  ? 0.320   11.214  6.754   1.00 96.25 95  A 1 
ATOM 743  C CA  . ASP A 1 95  ? 1.497   12.034  6.531   1.00 95.58 95  A 1 
ATOM 744  C C   . ASP A 1 95  ? 2.497   11.344  5.582   1.00 96.05 95  A 1 
ATOM 745  O O   . ASP A 1 95  ? 2.614   10.116  5.535   1.00 94.98 95  A 1 
ATOM 746  C CB  . ASP A 1 95  ? 2.153   12.401  7.868   1.00 93.81 95  A 1 
ATOM 747  C CG  . ASP A 1 95  ? 3.374   13.258  7.562   1.00 87.51 95  A 1 
ATOM 748  O OD1 . ASP A 1 95  ? 3.158   14.386  7.075   1.00 78.01 95  A 1 
ATOM 749  O OD2 . ASP A 1 95  ? 4.490   12.699  7.597   1.00 77.60 95  A 1 
ATOM 750  N N   . ARG A 1 96  ? 3.228   12.159  4.820   1.00 94.97 96  A 1 
ATOM 751  C CA  . ARG A 1 96  ? 4.171   11.678  3.802   1.00 94.03 96  A 1 
ATOM 752  C C   . ARG A 1 96  ? 5.280   10.817  4.406   1.00 94.00 96  A 1 
ATOM 753  O O   . ARG A 1 96  ? 5.568   9.754   3.855   1.00 92.74 96  A 1 
ATOM 754  C CB  . ARG A 1 96  ? 4.728   12.880  3.028   1.00 92.71 96  A 1 
ATOM 755  C CG  . ARG A 1 96  ? 5.723   12.433  1.955   1.00 82.09 96  A 1 
ATOM 756  C CD  . ARG A 1 96  ? 6.231   13.628  1.156   1.00 78.77 96  A 1 
ATOM 757  N NE  . ARG A 1 96  ? 7.301   13.178  0.266   1.00 68.84 96  A 1 
ATOM 758  C CZ  . ARG A 1 96  ? 7.875   13.833  -0.716  1.00 60.06 96  A 1 
ATOM 759  N NH1 . ARG A 1 96  ? 7.527   15.057  -1.041  1.00 55.23 96  A 1 
ATOM 760  N NH2 . ARG A 1 96  ? 8.824   13.245  -1.377  1.00 52.43 96  A 1 
ATOM 761  N N   . ALA A 1 97  ? 5.853   11.230  5.532   1.00 94.24 97  A 1 
ATOM 762  C CA  . ALA A 1 97  ? 6.927   10.488  6.193   1.00 93.50 97  A 1 
ATOM 763  C C   . ALA A 1 97  ? 6.465   9.086   6.632   1.00 93.65 97  A 1 
ATOM 764  O O   . ALA A 1 97  ? 7.194   8.105   6.482   1.00 91.99 97  A 1 
ATOM 765  C CB  . ALA A 1 97  ? 7.407   11.318  7.390   1.00 93.63 97  A 1 
ATOM 766  N N   . LEU A 1 98  ? 5.213   8.954   7.102   1.00 95.71 98  A 1 
ATOM 767  C CA  . LEU A 1 98  ? 4.640   7.661   7.462   1.00 95.49 98  A 1 
ATOM 768  C C   . LEU A 1 98  ? 4.410   6.778   6.227   1.00 95.34 98  A 1 
ATOM 769  O O   . LEU A 1 98  ? 4.699   5.584   6.263   1.00 94.37 98  A 1 
ATOM 770  C CB  . LEU A 1 98  ? 3.353   7.900   8.269   1.00 95.28 98  A 1 
ATOM 771  C CG  . LEU A 1 98  ? 2.705   6.613   8.803   1.00 91.11 98  A 1 
ATOM 772  C CD1 . LEU A 1 98  ? 3.631   5.803   9.704   1.00 85.90 98  A 1 
ATOM 773  C CD2 . LEU A 1 98  ? 1.475   6.992   9.627   1.00 87.11 98  A 1 
ATOM 774  N N   . VAL A 1 99  ? 3.945   7.351   5.117   1.00 95.60 99  A 1 
ATOM 775  C CA  . VAL A 1 99  ? 3.773   6.618   3.848   1.00 95.18 99  A 1 
ATOM 776  C C   . VAL A 1 99  ? 5.117   6.130   3.294   1.00 94.47 99  A 1 
ATOM 777  O O   . VAL A 1 99  ? 5.193   5.006   2.791   1.00 93.63 99  A 1 
ATOM 778  C CB  . VAL A 1 99  ? 3.028   7.479   2.810   1.00 95.17 99  A 1 
ATOM 779  C CG1 . VAL A 1 99  ? 2.879   6.778   1.451   1.00 93.79 99  A 1 
ATOM 780  C CG2 . VAL A 1 99  ? 1.610   7.812   3.292   1.00 93.33 99  A 1 
ATOM 781  N N   . GLU A 1 100 ? 6.169   6.939   3.398   1.00 93.29 100 A 1 
ATOM 782  C CA  . GLU A 1 100 ? 7.534   6.555   3.014   1.00 91.04 100 A 1 
ATOM 783  C C   . GLU A 1 100 ? 8.062   5.424   3.910   1.00 90.75 100 A 1 
ATOM 784  O O   . GLU A 1 100 ? 8.537   4.409   3.396   1.00 89.93 100 A 1 
ATOM 785  C CB  . GLU A 1 100 ? 8.457   7.790   3.041   1.00 90.15 100 A 1 
ATOM 786  C CG  . GLU A 1 100 ? 8.178   8.728   1.841   1.00 80.81 100 A 1 
ATOM 787  C CD  . GLU A 1 100 ? 8.932   10.073  1.876   1.00 74.63 100 A 1 
ATOM 788  O OE1 . GLU A 1 100 ? 8.692   10.901  0.944   1.00 67.32 100 A 1 
ATOM 789  O OE2 . GLU A 1 100 ? 9.695   10.310  2.833   1.00 66.84 100 A 1 
ATOM 790  N N   . LYS A 1 101 ? 7.855   5.514   5.231   1.00 92.52 101 A 1 
ATOM 791  C CA  . LYS A 1 101 ? 8.195   4.442   6.179   1.00 92.82 101 A 1 
ATOM 792  C C   . LYS A 1 101 ? 7.506   3.120   5.819   1.00 93.36 101 A 1 
ATOM 793  O O   . LYS A 1 101 ? 8.159   2.081   5.809   1.00 92.57 101 A 1 
ATOM 794  C CB  . LYS A 1 101 ? 7.850   4.909   7.603   1.00 93.09 101 A 1 
ATOM 795  C CG  . LYS A 1 101 ? 8.337   3.918   8.670   1.00 87.83 101 A 1 
ATOM 796  C CD  . LYS A 1 101 ? 7.979   4.411   10.075  1.00 87.02 101 A 1 
ATOM 797  C CE  . LYS A 1 101 ? 8.449   3.392   11.120  1.00 80.49 101 A 1 
ATOM 798  N NZ  . LYS A 1 101 ? 8.051   3.785   12.496  1.00 73.93 101 A 1 
ATOM 799  N N   . VAL A 1 102 ? 6.214   3.145   5.477   1.00 95.15 102 A 1 
ATOM 800  C CA  . VAL A 1 102 ? 5.489   1.950   5.002   1.00 95.11 102 A 1 
ATOM 801  C C   . VAL A 1 102 ? 6.104   1.405   3.708   1.00 94.56 102 A 1 
ATOM 802  O O   . VAL A 1 102 ? 6.262   0.196   3.573   1.00 93.85 102 A 1 
ATOM 803  C CB  . VAL A 1 102 ? 3.990   2.240   4.809   1.00 95.98 102 A 1 
ATOM 804  C CG1 . VAL A 1 102 ? 3.246   1.062   4.164   1.00 95.10 102 A 1 
ATOM 805  C CG2 . VAL A 1 102 ? 3.295   2.519   6.144   1.00 94.47 102 A 1 
ATOM 806  N N   . GLY A 1 103 ? 6.483   2.277   2.771   1.00 93.59 103 A 1 
ATOM 807  C CA  . GLY A 1 103 ? 7.171   1.876   1.541   1.00 91.68 103 A 1 
ATOM 808  C C   . GLY A 1 103 ? 8.476   1.123   1.815   1.00 91.14 103 A 1 
ATOM 809  O O   . GLY A 1 103 ? 8.674   0.034   1.278   1.00 90.14 103 A 1 
ATOM 810  N N   . ASN A 1 104 ? 9.301   1.646   2.720   1.00 89.81 104 A 1 
ATOM 811  C CA  . ASN A 1 104 ? 10.561  1.013   3.116   1.00 88.69 104 A 1 
ATOM 812  C C   . ASN A 1 104 ? 10.324  -0.342  3.797   1.00 89.35 104 A 1 
ATOM 813  O O   . ASN A 1 104 ? 11.011  -1.319  3.498   1.00 88.59 104 A 1 
ATOM 814  C CB  . ASN A 1 104 ? 11.353  1.985   4.012   1.00 87.70 104 A 1 
ATOM 815  C CG  . ASN A 1 104 ? 11.789  3.248   3.280   1.00 83.75 104 A 1 
ATOM 816  O OD1 . ASN A 1 104 ? 11.512  3.446   2.111   1.00 78.85 104 A 1 
ATOM 817  N ND2 . ASN A 1 104 ? 12.472  4.148   3.942   1.00 77.72 104 A 1 
ATOM 818  N N   . SER A 1 105 ? 9.298   -0.448  4.646   1.00 91.45 105 A 1 
ATOM 819  C CA  . SER A 1 105 ? 8.914   -1.729  5.252   1.00 92.36 105 A 1 
ATOM 820  C C   . SER A 1 105 ? 8.415   -2.756  4.227   1.00 92.59 105 A 1 
ATOM 821  O O   . SER A 1 105 ? 8.709   -3.942  4.366   1.00 91.61 105 A 1 
ATOM 822  C CB  . SER A 1 105 ? 7.839   -1.513  6.312   1.00 92.96 105 A 1 
ATOM 823  O OG  . SER A 1 105 ? 8.375   -0.791  7.404   1.00 88.15 105 A 1 
ATOM 824  N N   . ILE A 1 106 ? 7.698   -2.333  3.181   1.00 92.99 106 A 1 
ATOM 825  C CA  . ILE A 1 106 ? 7.305   -3.224  2.074   1.00 92.96 106 A 1 
ATOM 826  C C   . ILE A 1 106 ? 8.554   -3.738  1.347   1.00 92.05 106 A 1 
ATOM 827  O O   . ILE A 1 106 ? 8.669   -4.942  1.124   1.00 90.24 106 A 1 
ATOM 828  C CB  . ILE A 1 106 ? 6.324   -2.517  1.109   1.00 93.72 106 A 1 
ATOM 829  C CG1 . ILE A 1 106 ? 4.955   -2.313  1.796   1.00 93.59 106 A 1 
ATOM 830  C CG2 . ILE A 1 106 ? 6.131   -3.321  -0.193  1.00 93.21 106 A 1 
ATOM 831  C CD1 . ILE A 1 106 ? 4.025   -1.340  1.057   1.00 92.03 106 A 1 
ATOM 832  N N   . MET A 1 107 ? 9.514   -2.859  1.027   1.00 89.75 107 A 1 
ATOM 833  C CA  . MET A 1 107 ? 10.777  -3.266  0.394   1.00 87.76 107 A 1 
ATOM 834  C C   . MET A 1 107 ? 11.545  -4.265  1.263   1.00 87.69 107 A 1 
ATOM 835  O O   . MET A 1 107 ? 12.001  -5.289  0.754   1.00 85.60 107 A 1 
ATOM 836  C CB  . MET A 1 107 ? 11.656  -2.045  0.094   1.00 86.06 107 A 1 
ATOM 837  C CG  . MET A 1 107 ? 11.050  -1.161  -1.003  1.00 81.20 107 A 1 
ATOM 838  S SD  . MET A 1 107 ? 12.139  0.128   -1.644  1.00 75.09 107 A 1 
ATOM 839  C CE  . MET A 1 107 ? 12.378  1.167   -0.183  1.00 65.34 107 A 1 
ATOM 840  N N   . PHE A 1 108 ? 11.612  -4.024  2.576   1.00 86.68 108 A 1 
ATOM 841  C CA  . PHE A 1 108 ? 12.225  -4.944  3.532   1.00 85.81 108 A 1 
ATOM 842  C C   . PHE A 1 108 ? 11.569  -6.332  3.500   1.00 86.87 108 A 1 
ATOM 843  O O   . PHE A 1 108 ? 12.269  -7.333  3.361   1.00 86.08 108 A 1 
ATOM 844  C CB  . PHE A 1 108 ? 12.160  -4.325  4.937   1.00 84.61 108 A 1 
ATOM 845  C CG  . PHE A 1 108 ? 12.559  -5.284  6.037   1.00 82.76 108 A 1 
ATOM 846  C CD1 . PHE A 1 108 ? 11.571  -5.902  6.830   1.00 77.94 108 A 1 
ATOM 847  C CD2 . PHE A 1 108 ? 13.913  -5.605  6.236   1.00 77.85 108 A 1 
ATOM 848  C CE1 . PHE A 1 108 ? 11.940  -6.831  7.816   1.00 75.73 108 A 1 
ATOM 849  C CE2 . PHE A 1 108 ? 14.282  -6.535  7.220   1.00 76.12 108 A 1 
ATOM 850  C CZ  . PHE A 1 108 ? 13.294  -7.150  8.011   1.00 78.04 108 A 1 
ATOM 851  N N   . ILE A 1 109 ? 10.232  -6.411  3.573   1.00 88.54 109 A 1 
ATOM 852  C CA  . ILE A 1 109 ? 9.494   -7.689  3.563   1.00 88.76 109 A 1 
ATOM 853  C C   . ILE A 1 109 ? 9.674   -8.438  2.239   1.00 88.63 109 A 1 
ATOM 854  O O   . ILE A 1 109 ? 9.756   -9.662  2.229   1.00 87.32 109 A 1 
ATOM 855  C CB  . ILE A 1 109 ? 8.008   -7.441  3.903   1.00 88.26 109 A 1 
ATOM 856  C CG1 . ILE A 1 109 ? 7.916   -7.114  5.407   1.00 81.42 109 A 1 
ATOM 857  C CG2 . ILE A 1 109 ? 7.109   -8.645  3.559   1.00 79.32 109 A 1 
ATOM 858  C CD1 . ILE A 1 109 ? 6.531   -6.667  5.862   1.00 74.74 109 A 1 
ATOM 859  N N   . LEU A 1 110 ? 9.764   -7.713  1.126   1.00 88.53 110 A 1 
ATOM 860  C CA  . LEU A 1 110 ? 9.992   -8.295  -0.199  1.00 88.15 110 A 1 
ATOM 861  C C   . LEU A 1 110 ? 11.471  -8.625  -0.475  1.00 87.90 110 A 1 
ATOM 862  O O   . LEU A 1 110 ? 11.786  -9.146  -1.543  1.00 85.52 110 A 1 
ATOM 863  C CB  . LEU A 1 110 ? 9.399   -7.356  -1.267  1.00 88.49 110 A 1 
ATOM 864  C CG  . LEU A 1 110 ? 7.869   -7.180  -1.200  1.00 87.43 110 A 1 
ATOM 865  C CD1 . LEU A 1 110 ? 7.429   -6.180  -2.269  1.00 85.36 110 A 1 
ATOM 866  C CD2 . LEU A 1 110 ? 7.113   -8.492  -1.426  1.00 85.30 110 A 1 
ATOM 867  N N   . GLY A 1 111 ? 12.387  -8.319  0.454   1.00 83.77 111 A 1 
ATOM 868  C CA  . GLY A 1 111 ? 13.827  -8.528  0.269   1.00 82.39 111 A 1 
ATOM 869  C C   . GLY A 1 111 ? 14.466  -7.591  -0.768  1.00 82.76 111 A 1 
ATOM 870  O O   . GLY A 1 111 ? 15.550  -7.881  -1.277  1.00 80.32 111 A 1 
ATOM 871  N N   . ILE A 1 112 ? 13.799  -6.481  -1.100  1.00 80.15 112 A 1 
ATOM 872  C CA  . ILE A 1 112 ? 14.289  -5.489  -2.063  1.00 78.27 112 A 1 
ATOM 873  C C   . ILE A 1 112 ? 15.234  -4.536  -1.328  1.00 74.11 112 A 1 
ATOM 874  O O   . ILE A 1 112 ? 14.834  -3.846  -0.392  1.00 70.04 112 A 1 
ATOM 875  C CB  . ILE A 1 112 ? 13.119  -4.751  -2.754  1.00 78.52 112 A 1 
ATOM 876  C CG1 . ILE A 1 112 ? 12.198  -5.756  -3.487  1.00 77.82 112 A 1 
ATOM 877  C CG2 . ILE A 1 112 ? 13.653  -3.689  -3.737  1.00 77.47 112 A 1 
ATOM 878  C CD1 . ILE A 1 112 ? 10.917  -5.140  -4.059  1.00 74.29 112 A 1 
ATOM 879  N N   . LYS A 1 113 ? 16.498  -4.486  -1.761  1.00 68.71 113 A 1 
ATOM 880  C CA  . LYS A 1 113 ? 17.436  -3.459  -1.289  1.00 64.83 113 A 1 
ATOM 881  C C   . LYS A 1 113 ? 17.114  -2.143  -1.993  1.00 64.14 113 A 1 
ATOM 882  O O   . LYS A 1 113 ? 16.944  -2.129  -3.211  1.00 59.38 113 A 1 
ATOM 883  C CB  . LYS A 1 113 ? 18.891  -3.886  -1.526  1.00 59.22 113 A 1 
ATOM 884  C CG  . LYS A 1 113 ? 19.266  -5.091  -0.652  1.00 53.33 113 A 1 
ATOM 885  C CD  . LYS A 1 113 ? 20.741  -5.461  -0.837  1.00 50.48 113 A 1 
ATOM 886  C CE  . LYS A 1 113 ? 21.081  -6.670  0.039   1.00 44.84 113 A 1 
ATOM 887  N NZ  . LYS A 1 113 ? 22.502  -7.071  -0.115  1.00 39.38 113 A 1 
ATOM 888  N N   . GLU A 1 114 ? 17.054  -1.054  -1.228  1.00 59.47 114 A 1 
ATOM 889  C CA  . GLU A 1 114 ? 16.929  0.291   -1.781  1.00 58.30 114 A 1 
ATOM 890  C C   . GLU A 1 114 ? 18.219  0.608   -2.557  1.00 58.56 114 A 1 
ATOM 891  O O   . GLU A 1 114 ? 19.228  1.023   -1.998  1.00 55.05 114 A 1 
ATOM 892  C CB  . GLU A 1 114 ? 16.613  1.278   -0.638  1.00 54.30 114 A 1 
ATOM 893  C CG  . GLU A 1 114 ? 16.107  2.642   -1.145  1.00 48.97 114 A 1 
ATOM 894  C CD  . GLU A 1 114 ? 15.580  3.542   -0.004  1.00 46.38 114 A 1 
ATOM 895  O OE1 . GLU A 1 114 ? 14.762  4.442   -0.305  1.00 44.07 114 A 1 
ATOM 896  O OE2 . GLU A 1 114 ? 15.942  3.311   1.170   1.00 43.73 114 A 1 
ATOM 897  N N   . LEU A 1 115 ? 18.218  0.316   -3.852  1.00 52.72 115 A 1 
ATOM 898  C CA  . LEU A 1 115 ? 19.190  0.879   -4.769  1.00 52.66 115 A 1 
ATOM 899  C C   . LEU A 1 115 ? 18.703  2.298   -5.046  1.00 53.77 115 A 1 
ATOM 900  O O   . LEU A 1 115 ? 17.607  2.480   -5.576  1.00 50.99 115 A 1 
ATOM 901  C CB  . LEU A 1 115 ? 19.296  0.017   -6.041  1.00 49.16 115 A 1 
ATOM 902  C CG  . LEU A 1 115 ? 19.985  -1.340  -5.812  1.00 44.78 115 A 1 
ATOM 903  C CD1 . LEU A 1 115 ? 19.766  -2.256  -7.017  1.00 40.80 115 A 1 
ATOM 904  C CD2 . LEU A 1 115 ? 21.497  -1.193  -5.605  1.00 41.72 115 A 1 
ATOM 905  N N   . ALA A 1 116 ? 19.499  3.291   -4.664  1.00 48.49 116 A 1 
ATOM 906  C CA  . ALA A 1 116 ? 19.283  4.683   -5.025  1.00 48.51 116 A 1 
ATOM 907  C C   . ALA A 1 116 ? 19.436  4.836   -6.549  1.00 50.01 116 A 1 
ATOM 908  O O   . ALA A 1 116 ? 20.470  5.259   -7.049  1.00 48.51 116 A 1 
ATOM 909  C CB  . ALA A 1 116 ? 20.257  5.554   -4.217  1.00 45.28 116 A 1 
ATOM 910  N N   . PHE A 1 117 ? 18.422  4.411   -7.304  1.00 49.05 117 A 1 
ATOM 911  C CA  . PHE A 1 117 ? 18.298  4.735   -8.712  1.00 49.73 117 A 1 
ATOM 912  C C   . PHE A 1 117 ? 17.831  6.182   -8.803  1.00 50.64 117 A 1 
ATOM 913  O O   . PHE A 1 117 ? 16.745  6.528   -8.323  1.00 48.80 117 A 1 
ATOM 914  C CB  . PHE A 1 117 ? 17.361  3.754   -9.429  1.00 47.93 117 A 1 
ATOM 915  C CG  . PHE A 1 117 ? 18.088  2.554   -10.002 1.00 44.83 117 A 1 
ATOM 916  C CD1 . PHE A 1 117 ? 18.715  2.650   -11.262 1.00 41.71 117 A 1 
ATOM 917  C CD2 . PHE A 1 117 ? 18.169  1.351   -9.282  1.00 41.45 117 A 1 
ATOM 918  C CE1 . PHE A 1 117 ? 19.418  1.553   -11.796 1.00 37.60 117 A 1 
ATOM 919  C CE2 . PHE A 1 117 ? 18.874  0.254   -9.814  1.00 37.32 117 A 1 
ATOM 920  C CZ  . PHE A 1 117 ? 19.498  0.356   -11.070 1.00 37.56 117 A 1 
ATOM 921  N N   . GLU A 1 118 ? 18.639  7.043   -9.406  1.00 46.74 118 A 1 
ATOM 922  C CA  . GLU A 1 118 ? 18.197  8.385   -9.747  1.00 48.72 118 A 1 
ATOM 923  C C   . GLU A 1 118 ? 16.921  8.283   -10.591 1.00 49.38 118 A 1 
ATOM 924  O O   . GLU A 1 118 ? 16.904  7.708   -11.683 1.00 48.79 118 A 1 
ATOM 925  C CB  . GLU A 1 118 ? 19.276  9.167   -10.512 1.00 47.40 118 A 1 
ATOM 926  C CG  . GLU A 1 118 ? 20.426  9.671   -9.624  1.00 41.67 118 A 1 
ATOM 927  C CD  . GLU A 1 118 ? 21.300  10.716  -10.341 1.00 38.98 118 A 1 
ATOM 928  O OE1 . GLU A 1 118 ? 22.008  11.461  -9.629  1.00 36.18 118 A 1 
ATOM 929  O OE2 . GLU A 1 118 ? 21.188  10.854  -11.579 1.00 37.31 118 A 1 
ATOM 930  N N   . LEU A 1 119 ? 15.830  8.884   -10.098 1.00 52.21 119 A 1 
ATOM 931  C CA  . LEU A 1 119 ? 14.491  8.898   -10.709 1.00 53.13 119 A 1 
ATOM 932  C C   . LEU A 1 119 ? 14.469  9.365   -12.180 1.00 54.12 119 A 1 
ATOM 933  O O   . LEU A 1 119 ? 13.466  9.167   -12.867 1.00 53.26 119 A 1 
ATOM 934  C CB  . LEU A 1 119 ? 13.600  9.813   -9.847  1.00 51.69 119 A 1 
ATOM 935  C CG  . LEU A 1 119 ? 13.122  9.173   -8.529  1.00 48.22 119 A 1 
ATOM 936  C CD1 . LEU A 1 119 ? 12.719  10.254  -7.523  1.00 45.20 119 A 1 
ATOM 937  C CD2 . LEU A 1 119 ? 11.907  8.278   -8.777  1.00 45.91 119 A 1 
ATOM 938  N N   . LYS A 1 120 ? 15.565  9.942   -12.677 1.00 48.98 120 A 1 
ATOM 939  C CA  . LYS A 1 120 ? 15.728  10.362  -14.076 1.00 50.45 120 A 1 
ATOM 940  C C   . LYS A 1 120 ? 15.736  9.202   -15.072 1.00 50.11 120 A 1 
ATOM 941  O O   . LYS A 1 120 ? 15.202  9.375   -16.166 1.00 49.60 120 A 1 
ATOM 942  C CB  . LYS A 1 120 ? 17.007  11.197  -14.213 1.00 49.61 120 A 1 
ATOM 943  C CG  . LYS A 1 120 ? 16.816  12.629  -13.697 1.00 46.12 120 A 1 
ATOM 944  C CD  . LYS A 1 120 ? 18.123  13.408  -13.846 1.00 43.45 120 A 1 
ATOM 945  C CE  . LYS A 1 120 ? 17.961  14.859  -13.403 1.00 39.46 120 A 1 
ATOM 946  N NZ  . LYS A 1 120 ? 19.286  15.532  -13.357 1.00 35.66 120 A 1 
ATOM 947  N N   . GLU A 1 121 ? 16.272  8.031   -14.721 1.00 52.16 121 A 1 
ATOM 948  C CA  . GLU A 1 121 ? 16.324  6.892   -15.654 1.00 54.86 121 A 1 
ATOM 949  C C   . GLU A 1 121 ? 14.966  6.191   -15.800 1.00 54.44 121 A 1 
ATOM 950  O O   . GLU A 1 121 ? 14.582  5.800   -16.903 1.00 54.63 121 A 1 
ATOM 951  C CB  . GLU A 1 121 ? 17.412  5.897   -15.231 1.00 55.00 121 A 1 
ATOM 952  C CG  . GLU A 1 121 ? 18.817  6.443   -15.540 1.00 49.50 121 A 1 
ATOM 953  C CD  . GLU A 1 121 ? 19.916  5.394   -15.319 1.00 47.21 121 A 1 
ATOM 954  O OE1 . GLU A 1 121 ? 20.959  5.517   -15.992 1.00 44.39 121 A 1 
ATOM 955  O OE2 . GLU A 1 121 ? 19.698  4.483   -14.487 1.00 45.76 121 A 1 
ATOM 956  N N   . LEU A 1 122 ? 14.170  6.110   -14.726 1.00 57.85 122 A 1 
ATOM 957  C CA  . LEU A 1 122 ? 12.834  5.497   -14.773 1.00 57.97 122 A 1 
ATOM 958  C C   . LEU A 1 122 ? 11.838  6.299   -15.620 1.00 56.99 122 A 1 
ATOM 959  O O   . LEU A 1 122 ? 10.981  5.713   -16.281 1.00 55.76 122 A 1 
ATOM 960  C CB  . LEU A 1 122 ? 12.318  5.298   -13.339 1.00 57.45 122 A 1 
ATOM 961  C CG  . LEU A 1 122 ? 12.974  4.106   -12.622 1.00 53.79 122 A 1 
ATOM 962  C CD1 . LEU A 1 122 ? 12.696  4.187   -11.123 1.00 50.95 122 A 1 
ATOM 963  C CD2 . LEU A 1 122 ? 12.426  2.771   -13.128 1.00 51.86 122 A 1 
ATOM 964  N N   . ALA A 1 123 ? 11.956  7.628   -15.653 1.00 57.89 123 A 1 
ATOM 965  C CA  . ALA A 1 123 ? 11.098  8.472   -16.486 1.00 57.90 123 A 1 
ATOM 966  C C   . ALA A 1 123 ? 11.271  8.206   -17.997 1.00 57.26 123 A 1 
ATOM 967  O O   . ALA A 1 123 ? 10.332  8.420   -18.760 1.00 55.49 123 A 1 
ATOM 968  C CB  . ALA A 1 123 ? 11.376  9.937   -16.131 1.00 56.86 123 A 1 
ATOM 969  N N   . GLY A 1 124 ? 12.437  7.709   -18.424 1.00 60.11 124 A 1 
ATOM 970  C CA  . GLY A 1 124 ? 12.692  7.304   -19.810 1.00 62.68 124 A 1 
ATOM 971  C C   . GLY A 1 124 ? 12.062  5.960   -20.192 1.00 62.20 124 A 1 
ATOM 972  O O   . GLY A 1 124 ? 11.674  5.774   -21.345 1.00 60.05 124 A 1 
ATOM 973  N N   . TYR A 1 125 ? 11.889  5.041   -19.234 1.00 60.13 125 A 1 
ATOM 974  C CA  . TYR A 1 125 ? 11.285  3.720   -19.465 1.00 60.62 125 A 1 
ATOM 975  C C   . TYR A 1 125 ? 9.753   3.748   -19.517 1.00 58.81 125 A 1 
ATOM 976  O O   . TYR A 1 125 ? 9.143   2.920   -20.191 1.00 56.29 125 A 1 
ATOM 977  C CB  . TYR A 1 125 ? 11.781  2.733   -18.399 1.00 59.51 125 A 1 
ATOM 978  C CG  . TYR A 1 125 ? 13.071  2.041   -18.790 1.00 56.10 125 A 1 
ATOM 979  C CD1 . TYR A 1 125 ? 13.020  0.854   -19.551 1.00 54.04 125 A 1 
ATOM 980  C CD2 . TYR A 1 125 ? 14.316  2.578   -18.415 1.00 52.94 125 A 1 
ATOM 981  C CE1 . TYR A 1 125 ? 14.211  0.209   -19.932 1.00 49.17 125 A 1 
ATOM 982  C CE2 . TYR A 1 125 ? 15.509  1.935   -18.798 1.00 48.64 125 A 1 
ATOM 983  C CZ  . TYR A 1 125 ? 15.457  0.749   -19.555 1.00 48.47 125 A 1 
ATOM 984  O OH  . TYR A 1 125 ? 16.607  0.121   -19.926 1.00 45.77 125 A 1 
ATOM 985  N N   . PHE A 1 126 ? 9.108   4.713   -18.859 1.00 56.94 126 A 1 
ATOM 986  C CA  . PHE A 1 126 ? 7.659   4.907   -18.891 1.00 57.39 126 A 1 
ATOM 987  C C   . PHE A 1 126 ? 7.271   6.009   -19.888 1.00 55.50 126 A 1 
ATOM 988  O O   . PHE A 1 126 ? 6.608   6.983   -19.536 1.00 52.52 126 A 1 
ATOM 989  C CB  . PHE A 1 126 ? 7.120   5.130   -17.470 1.00 56.61 126 A 1 
ATOM 990  C CG  . PHE A 1 126 ? 7.326   3.955   -16.530 1.00 55.80 126 A 1 
ATOM 991  C CD1 . PHE A 1 126 ? 6.557   2.791   -16.673 1.00 52.97 126 A 1 
ATOM 992  C CD2 . PHE A 1 126 ? 8.297   4.025   -15.517 1.00 53.37 126 A 1 
ATOM 993  C CE1 . PHE A 1 126 ? 6.762   1.699   -15.811 1.00 50.27 126 A 1 
ATOM 994  C CE2 . PHE A 1 126 ? 8.501   2.934   -14.656 1.00 49.36 126 A 1 
ATOM 995  C CZ  . PHE A 1 126 ? 7.738   1.769   -14.806 1.00 49.88 126 A 1 
ATOM 996  N N   . GLY A 1 127 ? 7.688   5.871   -21.143 1.00 56.59 127 A 1 
ATOM 997  C CA  . GLY A 1 127 ? 7.034   6.592   -22.237 1.00 58.89 127 A 1 
ATOM 998  C C   . GLY A 1 127 ? 5.527   6.355   -22.160 1.00 57.82 127 A 1 
ATOM 999  O O   . GLY A 1 127 ? 5.120   5.238   -21.839 1.00 55.00 127 A 1 
ATOM 1000 N N   . LYS A 1 128 ? 4.692   7.412   -22.377 1.00 49.87 128 A 1 
ATOM 1001 C CA  . LYS A 1 128 ? 3.222   7.422   -22.218 1.00 52.42 128 A 1 
ATOM 1002 C C   . LYS A 1 128 ? 2.625   6.026   -22.446 1.00 50.75 128 A 1 
ATOM 1003 O O   . LYS A 1 128 ? 2.580   5.586   -23.595 1.00 48.35 128 A 1 
ATOM 1004 C CB  . LYS A 1 128 ? 2.579   8.377   -23.240 1.00 50.83 128 A 1 
ATOM 1005 C CG  . LYS A 1 128 ? 2.792   9.860   -22.940 1.00 47.15 128 A 1 
ATOM 1006 C CD  . LYS A 1 128 ? 2.095   10.680  -24.036 1.00 45.36 128 A 1 
ATOM 1007 C CE  . LYS A 1 128 ? 2.244   12.176  -23.782 1.00 42.21 128 A 1 
ATOM 1008 N NZ  . LYS A 1 128 ? 1.618   12.952  -24.887 1.00 37.50 128 A 1 
ATOM 1009 N N   . PRO A 1 129 ? 2.181   5.325   -21.399 1.00 50.67 129 A 1 
ATOM 1010 C CA  . PRO A 1 129 ? 1.614   4.010   -21.605 1.00 52.66 129 A 1 
ATOM 1011 C C   . PRO A 1 129 ? 0.199   4.180   -22.144 1.00 52.82 129 A 1 
ATOM 1012 O O   . PRO A 1 129 ? -0.711  4.560   -21.406 1.00 50.70 129 A 1 
ATOM 1013 C CB  . PRO A 1 129 ? 1.689   3.271   -20.268 1.00 50.58 129 A 1 
ATOM 1014 C CG  . PRO A 1 129 ? 2.346   4.261   -19.306 1.00 49.19 129 A 1 
ATOM 1015 C CD  . PRO A 1 129 ? 2.220   5.613   -19.979 1.00 53.43 129 A 1 
ATOM 1016 N N   . ASP A 1 130 ? 0.011   3.882   -23.423 1.00 50.45 130 A 1 
ATOM 1017 C CA  . ASP A 1 130 ? -1.302  3.585   -23.975 1.00 53.51 130 A 1 
ATOM 1018 C C   . ASP A 1 130 ? -1.748  2.240   -23.399 1.00 51.04 130 A 1 
ATOM 1019 O O   . ASP A 1 130 ? -1.484  1.172   -23.944 1.00 48.56 130 A 1 
ATOM 1020 C CB  . ASP A 1 130 ? -1.270  3.590   -25.518 1.00 52.41 130 A 1 
ATOM 1021 C CG  . ASP A 1 130 ? -1.326  5.001   -26.119 1.00 47.71 130 A 1 
ATOM 1022 O OD1 . ASP A 1 130 ? -1.977  5.880   -25.505 1.00 45.03 130 A 1 
ATOM 1023 O OD2 . ASP A 1 130 ? -0.737  5.186   -27.204 1.00 44.72 130 A 1 
ATOM 1024 N N   . PHE A 1 131 ? -2.407  2.277   -22.244 1.00 48.24 131 A 1 
ATOM 1025 C CA  . PHE A 1 131 ? -3.116  1.120   -21.706 1.00 49.33 131 A 1 
ATOM 1026 C C   . PHE A 1 131 ? -4.408  0.897   -22.500 1.00 48.26 131 A 1 
ATOM 1027 O O   . PHE A 1 131 ? -5.511  1.125   -22.004 1.00 45.21 131 A 1 
ATOM 1028 C CB  . PHE A 1 131 ? -3.368  1.258   -20.198 1.00 47.84 131 A 1 
ATOM 1029 C CG  . PHE A 1 131 ? -2.133  1.103   -19.330 1.00 45.55 131 A 1 
ATOM 1030 C CD1 . PHE A 1 131 ? -1.567  -0.162  -19.103 1.00 41.82 131 A 1 
ATOM 1031 C CD2 . PHE A 1 131 ? -1.560  2.230   -18.730 1.00 41.92 131 A 1 
ATOM 1032 C CE1 . PHE A 1 131 ? -0.437  -0.302  -18.276 1.00 37.86 131 A 1 
ATOM 1033 C CE2 . PHE A 1 131 ? -0.427  2.092   -17.904 1.00 37.81 131 A 1 
ATOM 1034 C CZ  . PHE A 1 131 ? 0.135   0.828   -17.678 1.00 38.46 131 A 1 
ATOM 1035 N N   . ASN A 1 132 ? -4.286  0.436   -23.744 1.00 49.62 132 A 1 
ATOM 1036 C CA  . ASN A 1 132 ? -5.357  -0.269  -24.432 1.00 54.64 132 A 1 
ATOM 1037 C C   . ASN A 1 132 ? -5.395  -1.707  -23.909 1.00 51.46 132 A 1 
ATOM 1038 O O   . ASN A 1 132 ? -4.899  -2.635  -24.533 1.00 50.47 132 A 1 
ATOM 1039 C CB  . ASN A 1 132 ? -5.189  -0.167  -25.962 1.00 54.44 132 A 1 
ATOM 1040 C CG  . ASN A 1 132 ? -5.982  0.973   -26.582 1.00 48.91 132 A 1 
ATOM 1041 O OD1 . ASN A 1 132 ? -6.854  1.588   -25.980 1.00 45.79 132 A 1 
ATOM 1042 N ND2 . ASN A 1 132 ? -5.732  1.266   -27.834 1.00 45.64 132 A 1 
ATOM 1043 N N   . ILE A 1 133 ? -5.967  -1.885  -22.719 1.00 45.62 133 A 1 
ATOM 1044 C CA  . ILE A 1 133 ? -6.455  -3.197  -22.296 1.00 48.85 133 A 1 
ATOM 1045 C C   . ILE A 1 133 ? -7.834  -3.333  -22.938 1.00 47.75 133 A 1 
ATOM 1046 O O   . ILE A 1 133 ? -8.806  -2.767  -22.438 1.00 44.33 133 A 1 
ATOM 1047 C CB  . ILE A 1 133 ? -6.463  -3.359  -20.759 1.00 47.08 133 A 1 
ATOM 1048 C CG1 . ILE A 1 133 ? -5.064  -3.048  -20.164 1.00 42.93 133 A 1 
ATOM 1049 C CG2 . ILE A 1 133 ? -6.896  -4.792  -20.407 1.00 43.05 133 A 1 
ATOM 1050 C CD1 . ILE A 1 133 ? -5.018  -3.054  -18.626 1.00 41.00 133 A 1 
ATOM 1051 N N   . ASN A 1 134 ? -7.897  -4.013  -24.087 1.00 51.82 134 A 1 
ATOM 1052 C CA  . ASN A 1 134 ? -9.158  -4.489  -24.648 1.00 57.87 134 A 1 
ATOM 1053 C C   . ASN A 1 134 ? -9.771  -5.453  -23.635 1.00 54.70 134 A 1 
ATOM 1054 O O   . ASN A 1 134 ? -9.255  -6.546  -23.421 1.00 52.67 134 A 1 
ATOM 1055 C CB  . ASN A 1 134 ? -8.916  -5.163  -26.013 1.00 56.92 134 A 1 
ATOM 1056 C CG  . ASN A 1 134 ? -8.667  -4.182  -27.146 1.00 51.41 134 A 1 
ATOM 1057 O OD1 . ASN A 1 134 ? -8.902  -2.985  -27.059 1.00 48.33 134 A 1 
ATOM 1058 N ND2 . ASN A 1 134 ? -8.184  -4.662  -28.263 1.00 48.70 134 A 1 
ATOM 1059 N N   . THR A 1 135 ? -10.831 -5.013  -22.970 1.00 46.62 135 A 1 
ATOM 1060 C CA  . THR A 1 135 ? -11.758 -5.893  -22.265 1.00 51.74 135 A 1 
ATOM 1061 C C   . THR A 1 135 ? -12.843 -6.265  -23.266 1.00 51.14 135 A 1 
ATOM 1062 O O   . THR A 1 135 ? -13.810 -5.525  -23.409 1.00 46.31 135 A 1 
ATOM 1063 C CB  . THR A 1 135 ? -12.356 -5.215  -21.026 1.00 48.45 135 A 1 
ATOM 1064 O OG1 . THR A 1 135 ? -12.935 -3.970  -21.359 1.00 43.86 135 A 1 
ATOM 1065 C CG2 . THR A 1 135 ? -11.305 -4.959  -19.941 1.00 44.07 135 A 1 
ATOM 1066 N N   . ASP A 1 136 ? -12.614 -7.354  -24.008 1.00 41.96 136 A 1 
ATOM 1067 C CA  . ASP A 1 136 ? -13.691 -8.145  -24.607 1.00 51.02 136 A 1 
ATOM 1068 C C   . ASP A 1 136 ? -14.273 -9.074  -23.524 1.00 45.56 136 A 1 
ATOM 1069 O O   . ASP A 1 136 ? -13.476 -9.645  -22.741 1.00 40.10 136 A 1 
ATOM 1070 C CB  . ASP A 1 136 ? -13.188 -8.899  -25.856 1.00 46.53 136 A 1 
ATOM 1071 C CG  . ASP A 1 136 ? -12.812 -8.002  -27.056 1.00 42.97 136 A 1 
ATOM 1072 O OD1 . ASP A 1 136 ? -13.347 -6.873  -27.186 1.00 41.16 136 A 1 
ATOM 1073 O OD2 . ASP A 1 136 ? -11.967 -8.457  -27.865 1.00 39.47 136 A 1 
ATOM 1074 O OXT . ASP A 1 136 ? -15.522 -9.201  -23.500 1.00 41.36 136 A 1 
#
