# 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_if06392
#
_entry.id if06392
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 LEU 2   
1 n ASN 3   
1 n LEU 4   
1 n ALA 5   
1 n PRO 6   
1 n ASP 7   
1 n LEU 8   
1 n TYR 9   
1 n GLY 10  
1 n LEU 11  
1 n ILE 12  
1 n ILE 13  
1 n ALA 14  
1 n HIS 15  
1 n ALA 16  
1 n ARG 17  
1 n ALA 18  
1 n GLY 19  
1 n LEU 20  
1 n PRO 21  
1 n ASN 22  
1 n GLU 23  
1 n ALA 24  
1 n CYS 25  
1 n GLY 26  
1 n LEU 27  
1 n PHE 28  
1 n ALA 29  
1 n GLY 30  
1 n GLU 31  
1 n ILE 32  
1 n ALA 33  
1 n GLY 34  
1 n GLU 35  
1 n GLU 36  
1 n LYS 37  
1 n THR 38  
1 n VAL 39  
1 n ARG 40  
1 n ALA 41  
1 n VAL 42  
1 n TYR 43  
1 n CYS 44  
1 n LEU 45  
1 n LYS 46  
1 n ASN 47  
1 n THR 48  
1 n GLU 49  
1 n GLU 50  
1 n SER 51  
1 n PRO 52  
1 n GLU 53  
1 n HIS 54  
1 n PHE 55  
1 n SER 56  
1 n MET 57  
1 n SER 58  
1 n PRO 59  
1 n GLU 60  
1 n ASP 61  
1 n GLN 62  
1 n PHE 63  
1 n LYS 64  
1 n ALA 65  
1 n VAL 66  
1 n LYS 67  
1 n ASP 68  
1 n LEU 69  
1 n ARG 70  
1 n GLN 71  
1 n LYS 72  
1 n GLY 73  
1 n LEU 74  
1 n VAL 75  
1 n LEU 76  
1 n LEU 77  
1 n GLY 78  
1 n ASN 79  
1 n PHE 80  
1 n HIS 81  
1 n SER 82  
1 n HIS 83  
1 n PRO 84  
1 n ALA 85  
1 n THR 86  
1 n PRO 87  
1 n ALA 88  
1 n ARG 89  
1 n PRO 90  
1 n SER 91  
1 n ALA 92  
1 n GLU 93  
1 n ASP 94  
1 n VAL 95  
1 n ARG 96  
1 n LEU 97  
1 n ALA 98  
1 n PHE 99  
1 n ASP 100 
1 n PRO 101 
1 n ALA 102 
1 n LEU 103 
1 n SER 104 
1 n TYR 105 
1 n VAL 106 
1 n ILE 107 
1 n VAL 108 
1 n SER 109 
1 n LEU 110 
1 n LYS 111 
1 n ASP 112 
1 n ALA 113 
1 n GLY 114 
1 n PRO 115 
1 n ALA 116 
1 n LEU 117 
1 n LYS 118 
1 n SER 119 
1 n PHE 120 
1 n LEU 121 
1 n ILE 122 
1 n ARG 123 
1 n GLY 124 
1 n GLY 125 
1 n ILE 126 
1 n ALA 127 
1 n GLU 128 
1 n GLU 129 
1 n GLU 130 
1 n PRO 131 
1 n VAL 132 
1 n ARG 133 
1 n ILE 134 
1 n SER 135 
1 n PRO 136 
1 n PRO 137 
1 n PRO 138 
1 n GLU 139 
1 n LEU 140 
1 n PRO 141 
1 n PRO 142 
1 n SER 143 
1 n ARG 144 
1 n LYS 145 
1 n SER 146 
1 n ARG 147 
1 n LEU 148 
1 n SER 149 
1 n SER 150 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:55:43)"
_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 90.52
_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 LEU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n SER . 150 A 150 
#
_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   ? -11.823 -0.105  -5.300  1.00 95.34 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.756 1.014   -4.325  1.00 96.53 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.176 0.502   -3.020  1.00 97.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.608 -0.547  -2.555  1.00 96.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.148 1.632   -4.085  1.00 93.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.118 2.745   -3.016  1.00 88.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.689 3.597   -2.732  1.00 86.88 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.846 4.557   -4.258  1.00 77.68 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -10.239 1.250   -2.420  1.00 97.68 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -9.609  0.916   -1.145  1.00 97.97 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -10.176 1.804   -0.027  1.00 97.99 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -10.043 3.029   -0.065  1.00 97.81 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -8.083  1.062   -1.299  1.00 98.06 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -7.283  0.589   -0.077  1.00 97.68 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -7.380  -0.926  0.113   1.00 96.93 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -5.809  0.955   -0.248  1.00 97.07 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -10.794 1.190   0.985   1.00 98.00 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -11.310 1.867   2.172   1.00 97.82 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -10.281 1.789   3.302   1.00 97.96 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -9.886  0.694   3.716   1.00 97.75 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -12.645 1.232   2.586   1.00 97.34 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -13.721 1.382   1.530   1.00 94.50 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -13.990 2.474   1.058   1.00 88.90 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -14.386 0.316   1.147   1.00 87.24 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -9.883  2.937   3.831   1.00 97.23 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -8.857  3.062   4.860   1.00 97.23 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -9.384  3.899   6.033   1.00 97.23 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -9.841  5.027   5.852   1.00 96.57 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -7.599  3.659   4.195   1.00 96.69 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -6.367  3.760   5.104   1.00 95.68 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -5.886  2.391   5.587   1.00 94.57 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -5.220  4.415   4.330   1.00 94.68 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? -9.331  3.344   7.245   1.00 97.07 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? -9.692  4.095   8.445   1.00 96.90 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? -8.615  5.155   8.774   1.00 97.24 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? -7.431  4.911   8.520   1.00 97.23 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? -9.914  3.116   9.602   1.00 96.15 5   A 1 
ATOM 38   N N   . PRO A 1 6   ? -8.983  6.300   9.384   1.00 96.20 6   A 1 
ATOM 39   C CA  . PRO A 1 6   ? -8.037  7.372   9.712   1.00 96.12 6   A 1 
ATOM 40   C C   . PRO A 1 6   ? -6.861  6.923   10.578  1.00 96.59 6   A 1 
ATOM 41   O O   . PRO A 1 6   ? -5.730  7.318   10.316  1.00 96.61 6   A 1 
ATOM 42   C CB  . PRO A 1 6   ? -8.859  8.437   10.441  1.00 95.16 6   A 1 
ATOM 43   C CG  . PRO A 1 6   ? -10.253 8.236   9.875   1.00 92.98 6   A 1 
ATOM 44   C CD  . PRO A 1 6   ? -10.344 6.732   9.677   1.00 95.22 6   A 1 
ATOM 45   N N   . ASP A 1 7   ? -7.102  6.045   11.553  1.00 96.41 7   A 1 
ATOM 46   C CA  . ASP A 1 7   ? -6.043  5.540   12.436  1.00 96.29 7   A 1 
ATOM 47   C C   . ASP A 1 7   ? -5.008  4.712   11.661  1.00 97.04 7   A 1 
ATOM 48   O O   . ASP A 1 7   ? -3.801  4.852   11.869  1.00 97.08 7   A 1 
ATOM 49   C CB  . ASP A 1 7   ? -6.660  4.685   13.553  1.00 95.33 7   A 1 
ATOM 50   C CG  . ASP A 1 7   ? -7.660  5.440   14.434  1.00 87.45 7   A 1 
ATOM 51   O OD1 . ASP A 1 7   ? -7.628  6.690   14.436  1.00 84.02 7   A 1 
ATOM 52   O OD2 . ASP A 1 7   ? -8.482  4.741   15.065  1.00 84.38 7   A 1 
ATOM 53   N N   . LEU A 1 8   ? -5.468  3.886   10.713  1.00 97.29 8   A 1 
ATOM 54   C CA  . LEU A 1 8   ? -4.591  3.076   9.865   1.00 97.52 8   A 1 
ATOM 55   C C   . LEU A 1 8   ? -3.855  3.941   8.835   1.00 97.77 8   A 1 
ATOM 56   O O   . LEU A 1 8   ? -2.677  3.711   8.575   1.00 97.93 8   A 1 
ATOM 57   C CB  . LEU A 1 8   ? -5.411  1.971   9.175   1.00 97.67 8   A 1 
ATOM 58   C CG  . LEU A 1 8   ? -6.063  0.952   10.129  1.00 97.19 8   A 1 
ATOM 59   C CD1 . LEU A 1 8   ? -6.820  -0.086  9.303   1.00 96.73 8   A 1 
ATOM 60   C CD2 . LEU A 1 8   ? -5.040  0.216   11.001  1.00 96.77 8   A 1 
ATOM 61   N N   . TYR A 1 9   ? -4.517  4.961   8.293   1.00 97.53 9   A 1 
ATOM 62   C CA  . TYR A 1 9   ? -3.856  5.992   7.496   1.00 97.64 9   A 1 
ATOM 63   C C   . TYR A 1 9   ? -2.748  6.673   8.306   1.00 97.85 9   A 1 
ATOM 64   O O   . TYR A 1 9   ? -1.602  6.730   7.860   1.00 98.00 9   A 1 
ATOM 65   C CB  . TYR A 1 9   ? -4.894  7.010   7.000   1.00 97.48 9   A 1 
ATOM 66   C CG  . TYR A 1 9   ? -4.287  8.239   6.355   1.00 97.29 9   A 1 
ATOM 67   C CD1 . TYR A 1 9   ? -4.044  9.396   7.121   1.00 96.59 9   A 1 
ATOM 68   C CD2 . TYR A 1 9   ? -3.934  8.216   4.994   1.00 96.65 9   A 1 
ATOM 69   C CE1 . TYR A 1 9   ? -3.443  10.524  6.528   1.00 95.92 9   A 1 
ATOM 70   C CE2 . TYR A 1 9   ? -3.337  9.341   4.396   1.00 95.83 9   A 1 
ATOM 71   C CZ  . TYR A 1 9   ? -3.088  10.495  5.164   1.00 95.68 9   A 1 
ATOM 72   O OH  . TYR A 1 9   ? -2.502  11.583  4.591   1.00 94.29 9   A 1 
ATOM 73   N N   . GLY A 1 10  ? -3.066  7.137   9.519   1.00 97.52 10  A 1 
ATOM 74   C CA  . GLY A 1 10  ? -2.105  7.767   10.419  1.00 97.44 10  A 1 
ATOM 75   C C   . GLY A 1 10  ? -0.905  6.868   10.724  1.00 97.84 10  A 1 
ATOM 76   O O   . GLY A 1 10  ? 0.232   7.341   10.681  1.00 97.95 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -1.142  5.580   10.939  1.00 98.02 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -0.088  4.585   11.165  1.00 98.29 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? 0.857   4.461   9.960   1.00 98.48 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? 2.074   4.510   10.137  1.00 98.47 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -0.754  3.241   11.519  1.00 98.28 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? 0.238   2.092   11.787  1.00 95.32 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? 1.164   2.389   12.966  1.00 93.84 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -0.537  0.813   12.100  1.00 94.59 11  A 1 
ATOM 85   N N   . ILE A 1 12  ? 0.315   4.358   8.743   1.00 98.39 12  A 1 
ATOM 86   C CA  . ILE A 1 12  ? 1.117   4.296   7.508   1.00 98.48 12  A 1 
ATOM 87   C C   . ILE A 1 12  ? 1.978   5.559   7.359   1.00 98.49 12  A 1 
ATOM 88   O O   . ILE A 1 12  ? 3.180   5.470   7.108   1.00 98.49 12  A 1 
ATOM 89   C CB  . ILE A 1 12  ? 0.199   4.078   6.278   1.00 98.56 12  A 1 
ATOM 90   C CG1 . ILE A 1 12  ? -0.424  2.662   6.306   1.00 98.42 12  A 1 
ATOM 91   C CG2 . ILE A 1 12  ? 0.969   4.278   4.957   1.00 98.41 12  A 1 
ATOM 92   C CD1 . ILE A 1 12  ? -1.576  2.473   5.310   1.00 98.08 12  A 1 
ATOM 93   N N   . ILE A 1 13  ? 1.384   6.740   7.557   1.00 98.37 13  A 1 
ATOM 94   C CA  . ILE A 1 13  ? 2.109   8.014   7.440   1.00 98.28 13  A 1 
ATOM 95   C C   . ILE A 1 13  ? 3.192   8.153   8.520   1.00 98.35 13  A 1 
ATOM 96   O O   . ILE A 1 13  ? 4.293   8.629   8.238   1.00 98.38 13  A 1 
ATOM 97   C CB  . ILE A 1 13  ? 1.125   9.207   7.485   1.00 98.10 13  A 1 
ATOM 98   C CG1 . ILE A 1 13  ? 0.094   9.195   6.331   1.00 97.36 13  A 1 
ATOM 99   C CG2 . ILE A 1 13  ? 1.872   10.556  7.494   1.00 97.68 13  A 1 
ATOM 100  C CD1 . ILE A 1 13  ? 0.668   9.083   4.919   1.00 94.77 13  A 1 
ATOM 101  N N   . ALA A 1 14  ? 2.902   7.749   9.752   1.00 98.28 14  A 1 
ATOM 102  C CA  . ALA A 1 14  ? 3.879   7.774   10.837  1.00 98.29 14  A 1 
ATOM 103  C C   . ALA A 1 14  ? 5.066   6.850   10.540  1.00 98.37 14  A 1 
ATOM 104  O O   . ALA A 1 14  ? 6.213   7.264   10.703  1.00 98.33 14  A 1 
ATOM 105  C CB  . ALA A 1 14  ? 3.178   7.400   12.146  1.00 98.21 14  A 1 
ATOM 106  N N   . HIS A 1 15  ? 4.796   5.645   10.035  1.00 98.50 15  A 1 
ATOM 107  C CA  . HIS A 1 15  ? 5.839   4.701   9.642   1.00 98.53 15  A 1 
ATOM 108  C C   . HIS A 1 15  ? 6.691   5.231   8.482   1.00 98.51 15  A 1 
ATOM 109  O O   . HIS A 1 15  ? 7.917   5.202   8.562   1.00 98.28 15  A 1 
ATOM 110  C CB  . HIS A 1 15  ? 5.200   3.355   9.297   1.00 98.45 15  A 1 
ATOM 111  C CG  . HIS A 1 15  ? 6.232   2.284   9.063   1.00 98.46 15  A 1 
ATOM 112  N ND1 . HIS A 1 15  ? 7.166   1.841   9.980   1.00 95.11 15  A 1 
ATOM 113  C CD2 . HIS A 1 15  ? 6.416   1.584   7.902   1.00 95.49 15  A 1 
ATOM 114  C CE1 . HIS A 1 15  ? 7.890   0.890   9.379   1.00 96.15 15  A 1 
ATOM 115  N NE2 . HIS A 1 15  ? 7.467   0.702   8.120   1.00 96.56 15  A 1 
ATOM 116  N N   . ALA A 1 16  ? 6.050   5.804   7.454   1.00 98.54 16  A 1 
ATOM 117  C CA  . ALA A 1 16  ? 6.748   6.445   6.342   1.00 98.50 16  A 1 
ATOM 118  C C   . ALA A 1 16  ? 7.703   7.556   6.818   1.00 98.47 16  A 1 
ATOM 119  O O   . ALA A 1 16  ? 8.850   7.623   6.385   1.00 98.36 16  A 1 
ATOM 120  C CB  . ALA A 1 16  ? 5.696   6.990   5.366   1.00 98.49 16  A 1 
ATOM 121  N N   . ARG A 1 17  ? 7.262   8.403   7.755   1.00 98.32 17  A 1 
ATOM 122  C CA  . ARG A 1 17  ? 8.101   9.467   8.343   1.00 98.16 17  A 1 
ATOM 123  C C   . ARG A 1 17  ? 9.241   8.920   9.197   1.00 98.10 17  A 1 
ATOM 124  O O   . ARG A 1 17  ? 10.333  9.475   9.155   1.00 97.85 17  A 1 
ATOM 125  C CB  . ARG A 1 17  ? 7.233   10.410  9.177   1.00 97.97 17  A 1 
ATOM 126  C CG  . ARG A 1 17  ? 6.382   11.325  8.293   1.00 96.88 17  A 1 
ATOM 127  C CD  . ARG A 1 17  ? 5.456   12.146  9.182   1.00 95.27 17  A 1 
ATOM 128  N NE  . ARG A 1 17  ? 4.701   13.138  8.399   1.00 91.53 17  A 1 
ATOM 129  C CZ  . ARG A 1 17  ? 3.599   13.754  8.780   1.00 87.50 17  A 1 
ATOM 130  N NH1 . ARG A 1 17  ? 3.036   13.514  9.931   1.00 83.35 17  A 1 
ATOM 131  N NH2 . ARG A 1 17  ? 3.045   14.637  7.998   1.00 83.95 17  A 1 
ATOM 132  N N   . ALA A 1 18  ? 8.989   7.862   9.953   1.00 98.39 18  A 1 
ATOM 133  C CA  . ALA A 1 18  ? 10.013  7.227   10.782  1.00 98.25 18  A 1 
ATOM 134  C C   . ALA A 1 18  ? 11.108  6.533   9.949   1.00 98.12 18  A 1 
ATOM 135  O O   . ALA A 1 18  ? 12.225  6.391   10.434  1.00 97.60 18  A 1 
ATOM 136  C CB  . ALA A 1 18  ? 9.323   6.240   11.729  1.00 98.18 18  A 1 
ATOM 137  N N   . GLY A 1 19  ? 10.792  6.130   8.710   1.00 98.21 19  A 1 
ATOM 138  C CA  . GLY A 1 19  ? 11.752  5.528   7.780   1.00 97.99 19  A 1 
ATOM 139  C C   . GLY A 1 19  ? 12.744  6.513   7.151   1.00 98.16 19  A 1 
ATOM 140  O O   . GLY A 1 19  ? 13.766  6.080   6.631   1.00 97.79 19  A 1 
ATOM 141  N N   . LEU A 1 20  ? 12.485  7.821   7.202   1.00 97.88 20  A 1 
ATOM 142  C CA  . LEU A 1 20  ? 13.366  8.816   6.586   1.00 97.74 20  A 1 
ATOM 143  C C   . LEU A 1 20  ? 14.817  8.695   7.097   1.00 97.61 20  A 1 
ATOM 144  O O   . LEU A 1 20  ? 15.030  8.515   8.295   1.00 97.27 20  A 1 
ATOM 145  C CB  . LEU A 1 20  ? 12.832  10.239  6.841   1.00 97.70 20  A 1 
ATOM 146  C CG  . LEU A 1 20  ? 11.565  10.604  6.050   1.00 97.14 20  A 1 
ATOM 147  C CD1 . LEU A 1 20  ? 11.063  11.979  6.501   1.00 96.32 20  A 1 
ATOM 148  C CD2 . LEU A 1 20  ? 11.816  10.673  4.541   1.00 96.53 20  A 1 
ATOM 149  N N   . PRO A 1 21  ? 15.829  8.847   6.203   1.00 97.60 21  A 1 
ATOM 150  C CA  . PRO A 1 21  ? 15.734  9.254   4.792   1.00 97.60 21  A 1 
ATOM 151  C C   . PRO A 1 21  ? 15.394  8.118   3.811   1.00 97.73 21  A 1 
ATOM 152  O O   . PRO A 1 21  ? 15.295  8.369   2.610   1.00 97.04 21  A 1 
ATOM 153  C CB  . PRO A 1 21  ? 17.115  9.845   4.488   1.00 97.35 21  A 1 
ATOM 154  C CG  . PRO A 1 21  ? 18.049  8.964   5.318   1.00 96.98 21  A 1 
ATOM 155  C CD  . PRO A 1 21  ? 17.239  8.706   6.583   1.00 97.69 21  A 1 
ATOM 156  N N   . ASN A 1 22  ? 15.236  6.889   4.293   1.00 98.14 22  A 1 
ATOM 157  C CA  . ASN A 1 22  ? 14.992  5.713   3.465   1.00 98.27 22  A 1 
ATOM 158  C C   . ASN A 1 22  ? 13.495  5.506   3.200   1.00 98.36 22  A 1 
ATOM 159  O O   . ASN A 1 22  ? 12.632  6.065   3.885   1.00 98.15 22  A 1 
ATOM 160  C CB  . ASN A 1 22  ? 15.634  4.490   4.140   1.00 98.17 22  A 1 
ATOM 161  C CG  . ASN A 1 22  ? 17.128  4.652   4.341   1.00 97.74 22  A 1 
ATOM 162  O OD1 . ASN A 1 22  ? 17.833  5.256   3.544   1.00 93.73 22  A 1 
ATOM 163  N ND2 . ASN A 1 22  ? 17.665  4.133   5.417   1.00 93.52 22  A 1 
ATOM 164  N N   . GLU A 1 23  ? 13.179  4.668   2.214   1.00 97.81 23  A 1 
ATOM 165  C CA  . GLU A 1 23  ? 11.826  4.167   2.033   1.00 97.84 23  A 1 
ATOM 166  C C   . GLU A 1 23  ? 11.408  3.324   3.246   1.00 97.96 23  A 1 
ATOM 167  O O   . GLU A 1 23  ? 12.171  2.508   3.758   1.00 97.51 23  A 1 
ATOM 168  C CB  . GLU A 1 23  ? 11.680  3.352   0.742   1.00 97.29 23  A 1 
ATOM 169  C CG  . GLU A 1 23  ? 11.995  4.177   -0.512  1.00 95.25 23  A 1 
ATOM 170  C CD  . GLU A 1 23  ? 11.473  3.528   -1.799  1.00 94.81 23  A 1 
ATOM 171  O OE1 . GLU A 1 23  ? 11.169  4.309   -2.734  1.00 88.86 23  A 1 
ATOM 172  O OE2 . GLU A 1 23  ? 11.315  2.286   -1.830  1.00 90.15 23  A 1 
ATOM 173  N N   . ALA A 1 24  ? 10.179  3.526   3.709   1.00 98.34 24  A 1 
ATOM 174  C CA  . ALA A 1 24  ? 9.515   2.608   4.622   1.00 98.35 24  A 1 
ATOM 175  C C   . ALA A 1 24  ? 8.595   1.683   3.826   1.00 98.26 24  A 1 
ATOM 176  O O   . ALA A 1 24  ? 8.116   2.061   2.759   1.00 97.79 24  A 1 
ATOM 177  C CB  . ALA A 1 24  ? 8.748   3.413   5.671   1.00 98.22 24  A 1 
ATOM 178  N N   . CYS A 1 25  ? 8.308   0.503   4.351   1.00 98.30 25  A 1 
ATOM 179  C CA  . CYS A 1 25  ? 7.445   -0.463  3.679   1.00 98.22 25  A 1 
ATOM 180  C C   . CYS A 1 25  ? 6.598   -1.273  4.661   1.00 98.45 25  A 1 
ATOM 181  O O   . CYS A 1 25  ? 6.817   -1.270  5.878   1.00 98.28 25  A 1 
ATOM 182  C CB  . CYS A 1 25  ? 8.305   -1.350  2.760   1.00 97.28 25  A 1 
ATOM 183  S SG  . CYS A 1 25  ? 9.516   -2.302  3.725   1.00 96.02 25  A 1 
ATOM 184  N N   . GLY A 1 26  ? 5.608   -1.969  4.126   1.00 98.50 26  A 1 
ATOM 185  C CA  . GLY A 1 26  ? 4.776   -2.861  4.911   1.00 98.46 26  A 1 
ATOM 186  C C   . GLY A 1 26  ? 3.699   -3.565  4.100   1.00 98.38 26  A 1 
ATOM 187  O O   . GLY A 1 26  ? 3.597   -3.418  2.883   1.00 98.05 26  A 1 
ATOM 188  N N   . LEU A 1 27  ? 2.885   -4.333  4.811   1.00 98.57 27  A 1 
ATOM 189  C CA  . LEU A 1 27  ? 1.742   -5.047  4.259   1.00 98.64 27  A 1 
ATOM 190  C C   . LEU A 1 27  ? 0.454   -4.521  4.887   1.00 98.75 27  A 1 
ATOM 191  O O   . LEU A 1 27  ? 0.453   -3.997  6.000   1.00 98.71 27  A 1 
ATOM 192  C CB  . LEU A 1 27  ? 1.905   -6.559  4.501   1.00 98.48 27  A 1 
ATOM 193  C CG  . LEU A 1 27  ? 3.159   -7.193  3.871   1.00 98.06 27  A 1 
ATOM 194  C CD1 . LEU A 1 27  ? 3.228   -8.673  4.244   1.00 97.59 27  A 1 
ATOM 195  C CD2 . LEU A 1 27  ? 3.166   -7.083  2.348   1.00 97.43 27  A 1 
ATOM 196  N N   . PHE A 1 28  ? -0.666  -4.708  4.196   1.00 98.73 28  A 1 
ATOM 197  C CA  . PHE A 1 28  ? -1.980  -4.475  4.783   1.00 98.75 28  A 1 
ATOM 198  C C   . PHE A 1 28  ? -2.967  -5.564  4.384   1.00 98.78 28  A 1 
ATOM 199  O O   . PHE A 1 28  ? -2.897  -6.153  3.305   1.00 98.65 28  A 1 
ATOM 200  C CB  . PHE A 1 28  ? -2.476  -3.060  4.470   1.00 98.65 28  A 1 
ATOM 201  C CG  . PHE A 1 28  ? -2.590  -2.742  2.996   1.00 98.70 28  A 1 
ATOM 202  C CD1 . PHE A 1 28  ? -1.495  -2.181  2.313   1.00 98.36 28  A 1 
ATOM 203  C CD2 . PHE A 1 28  ? -3.791  -2.989  2.312   1.00 98.35 28  A 1 
ATOM 204  C CE1 . PHE A 1 28  ? -1.603  -1.863  0.953   1.00 97.99 28  A 1 
ATOM 205  C CE2 . PHE A 1 28  ? -3.897  -2.672  0.949   1.00 97.96 28  A 1 
ATOM 206  C CZ  . PHE A 1 28  ? -2.802  -2.107  0.269   1.00 98.10 28  A 1 
ATOM 207  N N   . ALA A 1 29  ? -3.892  -5.839  5.289   1.00 98.81 29  A 1 
ATOM 208  C CA  . ALA A 1 29  ? -4.865  -6.910  5.172   1.00 98.82 29  A 1 
ATOM 209  C C   . ALA A 1 29  ? -6.260  -6.421  5.559   1.00 98.80 29  A 1 
ATOM 210  O O   . ALA A 1 29  ? -6.421  -5.387  6.215   1.00 98.69 29  A 1 
ATOM 211  C CB  . ALA A 1 29  ? -4.406  -8.087  6.039   1.00 98.74 29  A 1 
ATOM 212  N N   . GLY A 1 30  ? -7.272  -7.165  5.153   1.00 98.54 30  A 1 
ATOM 213  C CA  . GLY A 1 30  ? -8.649  -6.783  5.412   1.00 98.50 30  A 1 
ATOM 214  C C   . GLY A 1 30  ? -9.656  -7.702  4.751   1.00 98.52 30  A 1 
ATOM 215  O O   . GLY A 1 30  ? -9.443  -8.908  4.649   1.00 98.36 30  A 1 
ATOM 216  N N   . GLU A 1 31  ? -10.745 -7.109  4.326   1.00 97.81 31  A 1 
ATOM 217  C CA  . GLU A 1 31  ? -11.911 -7.775  3.751   1.00 97.50 31  A 1 
ATOM 218  C C   . GLU A 1 31  ? -12.129 -7.293  2.315   1.00 97.57 31  A 1 
ATOM 219  O O   . GLU A 1 31  ? -11.858 -6.136  1.985   1.00 97.13 31  A 1 
ATOM 220  C CB  . GLU A 1 31  ? -13.142 -7.463  4.611   1.00 96.50 31  A 1 
ATOM 221  C CG  . GLU A 1 31  ? -13.081 -8.066  6.025   1.00 94.28 31  A 1 
ATOM 222  C CD  . GLU A 1 31  ? -14.017 -7.364  7.025   1.00 92.95 31  A 1 
ATOM 223  O OE1 . GLU A 1 31  ? -13.893 -7.641  8.239   1.00 86.08 31  A 1 
ATOM 224  O OE2 . GLU A 1 31  ? -14.749 -6.415  6.651   1.00 87.42 31  A 1 
ATOM 225  N N   . ILE A 1 32  ? -12.670 -8.187  1.474   1.00 97.78 32  A 1 
ATOM 226  C CA  . ILE A 1 32  ? -13.064 -7.867  0.095   1.00 97.57 32  A 1 
ATOM 227  C C   . ILE A 1 32  ? -14.571 -8.096  -0.034  1.00 97.40 32  A 1 
ATOM 228  O O   . ILE A 1 32  ? -15.069 -9.177  0.270   1.00 96.74 32  A 1 
ATOM 229  C CB  . ILE A 1 32  ? -12.257 -8.694  -0.935  1.00 97.24 32  A 1 
ATOM 230  C CG1 . ILE A 1 32  ? -10.737 -8.482  -0.752  1.00 96.56 32  A 1 
ATOM 231  C CG2 . ILE A 1 32  ? -12.694 -8.317  -2.365  1.00 96.43 32  A 1 
ATOM 232  C CD1 . ILE A 1 32  ? -9.851  -9.318  -1.682  1.00 95.15 32  A 1 
ATOM 233  N N   . ALA A 1 33  ? -15.296 -7.084  -0.512  1.00 96.45 33  A 1 
ATOM 234  C CA  . ALA A 1 33  ? -16.717 -7.156  -0.832  1.00 95.88 33  A 1 
ATOM 235  C C   . ALA A 1 33  ? -16.946 -6.619  -2.254  1.00 95.31 33  A 1 
ATOM 236  O O   . ALA A 1 33  ? -16.979 -5.411  -2.487  1.00 93.89 33  A 1 
ATOM 237  C CB  . ALA A 1 33  ? -17.504 -6.389  0.238   1.00 95.50 33  A 1 
ATOM 238  N N   . GLY A 1 34  ? -17.073 -7.533  -3.224  1.00 95.66 34  A 1 
ATOM 239  C CA  . GLY A 1 34  ? -17.112 -7.164  -4.641  1.00 94.88 34  A 1 
ATOM 240  C C   . GLY A 1 34  ? -15.813 -6.467  -5.067  1.00 94.76 34  A 1 
ATOM 241  O O   . GLY A 1 34  ? -14.734 -7.031  -4.916  1.00 93.17 34  A 1 
ATOM 242  N N   . GLU A 1 35  ? -15.919 -5.240  -5.550  1.00 94.69 35  A 1 
ATOM 243  C CA  . GLU A 1 35  ? -14.768 -4.405  -5.948  1.00 94.13 35  A 1 
ATOM 244  C C   . GLU A 1 35  ? -14.216 -3.532  -4.802  1.00 94.87 35  A 1 
ATOM 245  O O   . GLU A 1 35  ? -13.251 -2.789  -4.986  1.00 93.53 35  A 1 
ATOM 246  C CB  . GLU A 1 35  ? -15.158 -3.522  -7.141  1.00 92.54 35  A 1 
ATOM 247  C CG  . GLU A 1 35  ? -15.592 -4.341  -8.369  1.00 86.80 35  A 1 
ATOM 248  C CD  . GLU A 1 35  ? -15.829 -3.464  -9.612  1.00 78.90 35  A 1 
ATOM 249  O OE1 . GLU A 1 35  ? -15.841 -4.052  -10.718 1.00 71.34 35  A 1 
ATOM 250  O OE2 . GLU A 1 35  ? -16.005 -2.234  -9.452  1.00 71.40 35  A 1 
ATOM 251  N N   . GLU A 1 36  ? -14.825 -3.579  -3.617  1.00 96.21 36  A 1 
ATOM 252  C CA  . GLU A 1 36  ? -14.366 -2.809  -2.464  1.00 96.38 36  A 1 
ATOM 253  C C   . GLU A 1 36  ? -13.441 -3.639  -1.569  1.00 97.00 36  A 1 
ATOM 254  O O   . GLU A 1 36  ? -13.790 -4.729  -1.112  1.00 96.64 36  A 1 
ATOM 255  C CB  . GLU A 1 36  ? -15.517 -2.208  -1.640  1.00 95.02 36  A 1 
ATOM 256  C CG  . GLU A 1 36  ? -16.435 -1.253  -2.429  1.00 87.90 36  A 1 
ATOM 257  C CD  . GLU A 1 36  ? -17.125 -0.206  -1.536  1.00 84.69 36  A 1 
ATOM 258  O OE1 . GLU A 1 36  ? -17.408 0.912   -2.042  1.00 76.57 36  A 1 
ATOM 259  O OE2 . GLU A 1 36  ? -17.255 -0.396  -0.306  1.00 76.87 36  A 1 
ATOM 260  N N   . LYS A 1 37  ? -12.274 -3.077  -1.262  1.00 97.44 37  A 1 
ATOM 261  C CA  . LYS A 1 37  ? -11.320 -3.585  -0.274  1.00 97.75 37  A 1 
ATOM 262  C C   . LYS A 1 37  ? -11.394 -2.704  0.968   1.00 97.85 37  A 1 
ATOM 263  O O   . LYS A 1 37  ? -11.272 -1.485  0.863   1.00 97.69 37  A 1 
ATOM 264  C CB  . LYS A 1 37  ? -9.900  -3.582  -0.863  1.00 97.73 37  A 1 
ATOM 265  C CG  . LYS A 1 37  ? -9.750  -4.425  -2.140  1.00 97.01 37  A 1 
ATOM 266  C CD  . LYS A 1 37  ? -8.340  -4.248  -2.707  1.00 95.97 37  A 1 
ATOM 267  C CE  . LYS A 1 37  ? -8.186  -4.908  -4.078  1.00 92.04 37  A 1 
ATOM 268  N NZ  . LYS A 1 37  ? -6.904  -4.524  -4.715  1.00 88.41 37  A 1 
ATOM 269  N N   . THR A 1 38  ? -11.586 -3.298  2.140   1.00 97.58 38  A 1 
ATOM 270  C CA  . THR A 1 38  ? -11.591 -2.562  3.411   1.00 97.62 38  A 1 
ATOM 271  C C   . THR A 1 38  ? -10.421 -3.010  4.272   1.00 97.93 38  A 1 
ATOM 272  O O   . THR A 1 38  ? -10.382 -4.151  4.731   1.00 97.97 38  A 1 
ATOM 273  C CB  . THR A 1 38  ? -12.922 -2.720  4.153   1.00 97.24 38  A 1 
ATOM 274  O OG1 . THR A 1 38  ? -13.960 -2.217  3.342   1.00 96.47 38  A 1 
ATOM 275  C CG2 . THR A 1 38  ? -12.956 -1.910  5.449   1.00 96.68 38  A 1 
ATOM 276  N N   . VAL A 1 39  ? -9.473  -2.106  4.512   1.00 98.13 39  A 1 
ATOM 277  C CA  . VAL A 1 39  ? -8.292  -2.370  5.338   1.00 98.27 39  A 1 
ATOM 278  C C   . VAL A 1 39  ? -8.709  -2.504  6.804   1.00 98.10 39  A 1 
ATOM 279  O O   . VAL A 1 39  ? -9.401  -1.645  7.346   1.00 98.02 39  A 1 
ATOM 280  C CB  . VAL A 1 39  ? -7.213  -1.289  5.152   1.00 98.39 39  A 1 
ATOM 281  C CG1 . VAL A 1 39  ? -5.931  -1.651  5.910   1.00 98.24 39  A 1 
ATOM 282  C CG2 . VAL A 1 39  ? -6.836  -1.114  3.675   1.00 98.21 39  A 1 
ATOM 283  N N   . ARG A 1 40  ? -8.275  -3.592  7.437   1.00 98.10 40  A 1 
ATOM 284  C CA  . ARG A 1 40  ? -8.521  -3.904  8.855   1.00 98.01 40  A 1 
ATOM 285  C C   . ARG A 1 40  ? -7.239  -4.008  9.678   1.00 98.19 40  A 1 
ATOM 286  O O   . ARG A 1 40  ? -7.287  -3.862  10.896  1.00 97.98 40  A 1 
ATOM 287  C CB  . ARG A 1 40  ? -9.301  -5.226  8.964   1.00 97.72 40  A 1 
ATOM 288  C CG  . ARG A 1 40  ? -10.676 -5.238  8.286   1.00 96.95 40  A 1 
ATOM 289  C CD  . ARG A 1 40  ? -11.613 -4.181  8.867   1.00 95.40 40  A 1 
ATOM 290  N NE  . ARG A 1 40  ? -12.982 -4.396  8.384   1.00 93.51 40  A 1 
ATOM 291  C CZ  . ARG A 1 40  ? -14.012 -3.602  8.521   1.00 91.06 40  A 1 
ATOM 292  N NH1 . ARG A 1 40  ? -13.927 -2.448  9.127   1.00 86.78 40  A 1 
ATOM 293  N NH2 . ARG A 1 40  ? -15.159 -3.985  8.037   1.00 88.01 40  A 1 
ATOM 294  N N   . ALA A 1 41  ? -6.104  -4.257  9.033   1.00 98.63 41  A 1 
ATOM 295  C CA  . ALA A 1 41  ? -4.804  -4.345  9.679   1.00 98.73 41  A 1 
ATOM 296  C C   . ALA A 1 41  ? -3.703  -3.790  8.770   1.00 98.79 41  A 1 
ATOM 297  O O   . ALA A 1 41  ? -3.734  -3.985  7.557   1.00 98.73 41  A 1 
ATOM 298  C CB  . ALA A 1 41  ? -4.537  -5.809  10.060  1.00 98.69 41  A 1 
ATOM 299  N N   . VAL A 1 42  ? -2.720  -3.133  9.389   1.00 98.79 42  A 1 
ATOM 300  C CA  . VAL A 1 42  ? -1.498  -2.641  8.749   1.00 98.84 42  A 1 
ATOM 301  C C   . VAL A 1 42  ? -0.306  -3.224  9.499   1.00 98.85 42  A 1 
ATOM 302  O O   . VAL A 1 42  ? -0.269  -3.187  10.727  1.00 98.75 42  A 1 
ATOM 303  C CB  . VAL A 1 42  ? -1.464  -1.100  8.731   1.00 98.77 42  A 1 
ATOM 304  C CG1 . VAL A 1 42  ? -0.117  -0.555  8.248   1.00 98.44 42  A 1 
ATOM 305  C CG2 . VAL A 1 42  ? -2.552  -0.537  7.808   1.00 98.45 42  A 1 
ATOM 306  N N   . TYR A 1 43  ? 0.651   -3.744  8.759   1.00 98.81 43  A 1 
ATOM 307  C CA  . TYR A 1 43  ? 1.882   -4.346  9.255   1.00 98.80 43  A 1 
ATOM 308  C C   . TYR A 1 43  ? 3.058   -3.512  8.759   1.00 98.75 43  A 1 
ATOM 309  O O   . TYR A 1 43  ? 3.484   -3.645  7.618   1.00 98.56 43  A 1 
ATOM 310  C CB  . TYR A 1 43  ? 1.974   -5.803  8.795   1.00 98.80 43  A 1 
ATOM 311  C CG  . TYR A 1 43  ? 0.774   -6.644  9.184   1.00 98.82 43  A 1 
ATOM 312  C CD1 . TYR A 1 43  ? 0.693   -7.208  10.470  1.00 98.60 43  A 1 
ATOM 313  C CD2 . TYR A 1 43  ? -0.280  -6.829  8.266   1.00 98.63 43  A 1 
ATOM 314  C CE1 . TYR A 1 43  ? -0.440  -7.958  10.837  1.00 98.51 43  A 1 
ATOM 315  C CE2 . TYR A 1 43  ? -1.415  -7.576  8.633   1.00 98.52 43  A 1 
ATOM 316  C CZ  . TYR A 1 43  ? -1.495  -8.140  9.920   1.00 98.61 43  A 1 
ATOM 317  O OH  . TYR A 1 43  ? -2.595  -8.851  10.273  1.00 98.22 43  A 1 
ATOM 318  N N   . CYS A 1 44  ? 3.553   -2.623  9.618   1.00 98.75 44  A 1 
ATOM 319  C CA  . CYS A 1 44  ? 4.753   -1.836  9.358   1.00 98.73 44  A 1 
ATOM 320  C C   . CYS A 1 44  ? 5.978   -2.747  9.470   1.00 98.68 44  A 1 
ATOM 321  O O   . CYS A 1 44  ? 6.256   -3.269  10.553  1.00 98.36 44  A 1 
ATOM 322  C CB  . CYS A 1 44  ? 4.813   -0.692  10.373  1.00 98.65 44  A 1 
ATOM 323  S SG  . CYS A 1 44  ? 3.389   0.420   10.156  1.00 98.40 44  A 1 
ATOM 324  N N   . LEU A 1 45  ? 6.689   -2.955  8.367   1.00 98.45 45  A 1 
ATOM 325  C CA  . LEU A 1 45  ? 7.840   -3.855  8.300   1.00 98.42 45  A 1 
ATOM 326  C C   . LEU A 1 45  ? 9.131   -3.063  8.093   1.00 98.24 45  A 1 
ATOM 327  O O   . LEU A 1 45  ? 9.128   -1.964  7.536   1.00 97.88 45  A 1 
ATOM 328  C CB  . LEU A 1 45  ? 7.633   -4.924  7.207   1.00 98.46 45  A 1 
ATOM 329  C CG  . LEU A 1 45  ? 6.325   -5.733  7.312   1.00 97.87 45  A 1 
ATOM 330  C CD1 . LEU A 1 45  ? 6.321   -6.847  6.271   1.00 96.91 45  A 1 
ATOM 331  C CD2 . LEU A 1 45  ? 6.121   -6.380  8.684   1.00 96.58 45  A 1 
ATOM 332  N N   . LYS A 1 46  ? 10.248  -3.634  8.553   1.00 98.05 46  A 1 
ATOM 333  C CA  . LYS A 1 46  ? 11.558  -3.027  8.331   1.00 97.86 46  A 1 
ATOM 334  C C   . LYS A 1 46  ? 11.924  -3.126  6.846   1.00 98.03 46  A 1 
ATOM 335  O O   . LYS A 1 46  ? 11.868  -4.218  6.284   1.00 97.81 46  A 1 
ATOM 336  C CB  . LYS A 1 46  ? 12.618  -3.686  9.239   1.00 97.30 46  A 1 
ATOM 337  C CG  . LYS A 1 46  ? 13.960  -2.954  9.094   1.00 92.85 46  A 1 
ATOM 338  C CD  . LYS A 1 46  ? 15.125  -3.501  9.928   1.00 88.13 46  A 1 
ATOM 339  C CE  . LYS A 1 46  ? 16.323  -2.625  9.518   1.00 80.60 46  A 1 
ATOM 340  N NZ  . LYS A 1 46  ? 17.641  -3.007  10.078  1.00 71.13 46  A 1 
ATOM 341  N N   . ASN A 1 47  ? 12.353  -2.011  6.248   1.00 97.61 47  A 1 
ATOM 342  C CA  . ASN A 1 47  ? 13.064  -2.035  4.970   1.00 97.80 47  A 1 
ATOM 343  C C   . ASN A 1 47  ? 14.474  -2.593  5.204   1.00 97.69 47  A 1 
ATOM 344  O O   . ASN A 1 47  ? 15.289  -1.966  5.877   1.00 97.20 47  A 1 
ATOM 345  C CB  . ASN A 1 47  ? 13.086  -0.627  4.348   1.00 97.47 47  A 1 
ATOM 346  C CG  . ASN A 1 47  ? 13.769  -0.624  2.988   1.00 97.44 47  A 1 
ATOM 347  O OD1 . ASN A 1 47  ? 14.163  -1.662  2.475   1.00 95.94 47  A 1 
ATOM 348  N ND2 . ASN A 1 47  ? 13.925  0.525   2.375   1.00 95.58 47  A 1 
ATOM 349  N N   . THR A 1 48  ? 14.742  -3.792  4.688   1.00 98.17 48  A 1 
ATOM 350  C CA  . THR A 1 48  ? 16.037  -4.466  4.866   1.00 98.01 48  A 1 
ATOM 351  C C   . THR A 1 48  ? 17.138  -3.891  3.980   1.00 97.77 48  A 1 
ATOM 352  O O   . THR A 1 48  ? 18.304  -4.084  4.303   1.00 96.74 48  A 1 
ATOM 353  C CB  . THR A 1 48  ? 15.925  -5.981  4.637   1.00 97.83 48  A 1 
ATOM 354  O OG1 . THR A 1 48  ? 15.364  -6.285  3.386   1.00 96.21 48  A 1 
ATOM 355  C CG2 . THR A 1 48  ? 15.039  -6.634  5.698   1.00 95.34 48  A 1 
ATOM 356  N N   . GLU A 1 49  ? 16.788  -3.164  2.921   1.00 97.25 49  A 1 
ATOM 357  C CA  . GLU A 1 49  ? 17.758  -2.497  2.044   1.00 96.26 49  A 1 
ATOM 358  C C   . GLU A 1 49  ? 18.287  -1.190  2.644   1.00 96.48 49  A 1 
ATOM 359  O O   . GLU A 1 49  ? 19.339  -0.711  2.233   1.00 94.88 49  A 1 
ATOM 360  C CB  . GLU A 1 49  ? 17.122  -2.193  0.675   1.00 94.03 49  A 1 
ATOM 361  C CG  . GLU A 1 49  ? 16.629  -3.433  -0.082  1.00 88.64 49  A 1 
ATOM 362  C CD  . GLU A 1 49  ? 17.723  -4.464  -0.365  1.00 82.59 49  A 1 
ATOM 363  O OE1 . GLU A 1 49  ? 17.391  -5.672  -0.263  1.00 74.51 49  A 1 
ATOM 364  O OE2 . GLU A 1 49  ? 18.861  -4.060  -0.684  1.00 72.95 49  A 1 
ATOM 365  N N   . GLU A 1 50  ? 17.555  -0.594  3.597   1.00 96.86 50  A 1 
ATOM 366  C CA  . GLU A 1 50  ? 17.887  0.711   4.190   1.00 96.76 50  A 1 
ATOM 367  C C   . GLU A 1 50  ? 18.225  1.766   3.113   1.00 96.84 50  A 1 
ATOM 368  O O   . GLU A 1 50  ? 19.189  2.520   3.221   1.00 95.33 50  A 1 
ATOM 369  C CB  . GLU A 1 50  ? 18.944  0.543   5.304   1.00 96.26 50  A 1 
ATOM 370  C CG  . GLU A 1 50  ? 18.436  -0.349  6.456   1.00 92.99 50  A 1 
ATOM 371  C CD  . GLU A 1 50  ? 19.406  -0.507  7.643   1.00 89.55 50  A 1 
ATOM 372  O OE1 . GLU A 1 50  ? 19.009  -1.203  8.631   1.00 81.59 50  A 1 
ATOM 373  O OE2 . GLU A 1 50  ? 20.531  0.040   7.617   1.00 82.74 50  A 1 
ATOM 374  N N   . SER A 1 51  ? 17.415  1.796   2.042   1.00 97.27 51  A 1 
ATOM 375  C CA  . SER A 1 51  ? 17.634  2.597   0.833   1.00 96.96 51  A 1 
ATOM 376  C C   . SER A 1 51  ? 16.540  3.660   0.663   1.00 97.36 51  A 1 
ATOM 377  O O   . SER A 1 51  ? 15.379  3.395   0.988   1.00 97.39 51  A 1 
ATOM 378  C CB  . SER A 1 51  ? 17.671  1.660   -0.381  1.00 95.70 51  A 1 
ATOM 379  O OG  . SER A 1 51  ? 17.743  2.390   -1.592  1.00 92.39 51  A 1 
ATOM 380  N N   . PRO A 1 52  ? 16.868  4.864   0.119   1.00 97.02 52  A 1 
ATOM 381  C CA  . PRO A 1 52  ? 15.872  5.882   -0.217  1.00 96.41 52  A 1 
ATOM 382  C C   . PRO A 1 52  ? 15.126  5.628   -1.538  1.00 95.54 52  A 1 
ATOM 383  O O   . PRO A 1 52  ? 14.217  6.391   -1.863  1.00 93.43 52  A 1 
ATOM 384  C CB  . PRO A 1 52  ? 16.679  7.182   -0.278  1.00 96.27 52  A 1 
ATOM 385  C CG  . PRO A 1 52  ? 18.041  6.719   -0.792  1.00 95.18 52  A 1 
ATOM 386  C CD  . PRO A 1 52  ? 18.210  5.346   -0.151  1.00 97.03 52  A 1 
ATOM 387  N N   . GLU A 1 53  ? 15.524  4.620   -2.316  1.00 95.23 53  A 1 
ATOM 388  C CA  . GLU A 1 53  ? 15.012  4.346   -3.671  1.00 93.73 53  A 1 
ATOM 389  C C   . GLU A 1 53  ? 14.469  2.918   -3.840  1.00 92.69 53  A 1 
ATOM 390  O O   . GLU A 1 53  ? 13.837  2.616   -4.854  1.00 90.02 53  A 1 
ATOM 391  C CB  . GLU A 1 53  ? 16.121  4.595   -4.711  1.00 92.33 53  A 1 
ATOM 392  C CG  . GLU A 1 53  ? 16.606  6.053   -4.736  1.00 87.77 53  A 1 
ATOM 393  C CD  . GLU A 1 53  ? 17.634  6.348   -5.840  1.00 84.55 53  A 1 
ATOM 394  O OE1 . GLU A 1 53  ? 17.932  7.555   -6.030  1.00 76.04 53  A 1 
ATOM 395  O OE2 . GLU A 1 53  ? 18.141  5.408   -6.489  1.00 76.04 53  A 1 
ATOM 396  N N   . HIS A 1 54  ? 14.718  2.041   -2.863  1.00 94.21 54  A 1 
ATOM 397  C CA  . HIS A 1 54  ? 14.319  0.633   -2.908  1.00 93.86 54  A 1 
ATOM 398  C C   . HIS A 1 54  ? 13.855  0.147   -1.540  1.00 95.09 54  A 1 
ATOM 399  O O   . HIS A 1 54  ? 14.307  0.623   -0.495  1.00 93.84 54  A 1 
ATOM 400  C CB  . HIS A 1 54  ? 15.488  -0.231  -3.402  1.00 90.64 54  A 1 
ATOM 401  C CG  . HIS A 1 54  ? 16.030  0.194   -4.744  1.00 85.66 54  A 1 
ATOM 402  N ND1 . HIS A 1 54  ? 15.373  0.124   -5.946  1.00 74.07 54  A 1 
ATOM 403  C CD2 . HIS A 1 54  ? 17.250  0.770   -4.987  1.00 73.90 54  A 1 
ATOM 404  C CE1 . HIS A 1 54  ? 16.172  0.651   -6.891  1.00 71.80 54  A 1 
ATOM 405  N NE2 . HIS A 1 54  ? 17.333  1.051   -6.353  1.00 74.61 54  A 1 
ATOM 406  N N   . PHE A 1 55  ? 12.983  -0.865  -1.548  1.00 94.54 55  A 1 
ATOM 407  C CA  . PHE A 1 55  ? 12.597  -1.552  -0.324  1.00 94.55 55  A 1 
ATOM 408  C C   . PHE A 1 55  ? 12.595  -3.066  -0.510  1.00 94.39 55  A 1 
ATOM 409  O O   . PHE A 1 55  ? 12.252  -3.598  -1.566  1.00 93.52 55  A 1 
ATOM 410  C CB  . PHE A 1 55  ? 11.246  -1.033  0.187   1.00 94.29 55  A 1 
ATOM 411  C CG  . PHE A 1 55  ? 10.049  -1.483  -0.627  1.00 94.60 55  A 1 
ATOM 412  C CD1 . PHE A 1 55  ? 9.655   -0.766  -1.772  1.00 93.11 55  A 1 
ATOM 413  C CD2 . PHE A 1 55  ? 9.334   -2.634  -0.249  1.00 93.31 55  A 1 
ATOM 414  C CE1 . PHE A 1 55  ? 8.560   -1.197  -2.534  1.00 91.57 55  A 1 
ATOM 415  C CE2 . PHE A 1 55  ? 8.237   -3.068  -1.013  1.00 91.78 55  A 1 
ATOM 416  C CZ  . PHE A 1 55  ? 7.848   -2.349  -2.157  1.00 91.25 55  A 1 
ATOM 417  N N   . SER A 1 56  ? 12.934  -3.762  0.566   1.00 95.65 56  A 1 
ATOM 418  C CA  . SER A 1 56  ? 12.773  -5.205  0.704   1.00 95.71 56  A 1 
ATOM 419  C C   . SER A 1 56  ? 12.227  -5.519  2.089   1.00 96.50 56  A 1 
ATOM 420  O O   . SER A 1 56  ? 12.489  -4.814  3.061   1.00 96.35 56  A 1 
ATOM 421  C CB  . SER A 1 56  ? 14.094  -5.940  0.476   1.00 94.22 56  A 1 
ATOM 422  O OG  . SER A 1 56  ? 14.439  -5.944  -0.890  1.00 84.85 56  A 1 
ATOM 423  N N   . MET A 1 57  ? 11.456  -6.587  2.197   1.00 96.41 57  A 1 
ATOM 424  C CA  . MET A 1 57  ? 10.884  -7.076  3.451   1.00 96.84 57  A 1 
ATOM 425  C C   . MET A 1 57  ? 11.463  -8.451  3.754   1.00 97.15 57  A 1 
ATOM 426  O O   . MET A 1 57  ? 11.498  -9.314  2.869   1.00 97.00 57  A 1 
ATOM 427  C CB  . MET A 1 57  ? 9.359   -7.141  3.330   1.00 96.36 57  A 1 
ATOM 428  C CG  . MET A 1 57  ? 8.708   -5.760  3.231   1.00 95.50 57  A 1 
ATOM 429  S SD  . MET A 1 57  ? 6.910   -5.810  2.978   1.00 94.64 57  A 1 
ATOM 430  C CE  . MET A 1 57  ? 6.848   -6.170  1.204   1.00 89.25 57  A 1 
ATOM 431  N N   . SER A 1 58  ? 11.879  -8.681  4.997   1.00 98.03 58  A 1 
ATOM 432  C CA  . SER A 1 58  ? 12.400  -9.996  5.371   1.00 98.23 58  A 1 
ATOM 433  C C   . SER A 1 58  ? 11.306  -11.066 5.238   1.00 98.37 58  A 1 
ATOM 434  O O   . SER A 1 58  ? 10.141  -10.806 5.571   1.00 98.37 58  A 1 
ATOM 435  C CB  . SER A 1 58  ? 13.026  -9.984  6.775   1.00 98.00 58  A 1 
ATOM 436  O OG  . SER A 1 58  ? 12.051  -10.092 7.791   1.00 94.97 58  A 1 
ATOM 437  N N   . PRO A 1 59  ? 11.633  -12.291 4.779   1.00 98.21 59  A 1 
ATOM 438  C CA  . PRO A 1 59  ? 10.666  -13.388 4.758   1.00 98.21 59  A 1 
ATOM 439  C C   . PRO A 1 59  ? 10.057  -13.663 6.134   1.00 98.41 59  A 1 
ATOM 440  O O   . PRO A 1 59  ? 8.863   -13.922 6.243   1.00 98.34 59  A 1 
ATOM 441  C CB  . PRO A 1 59  ? 11.439  -14.603 4.237   1.00 97.77 59  A 1 
ATOM 442  C CG  . PRO A 1 59  ? 12.546  -13.982 3.386   1.00 95.97 59  A 1 
ATOM 443  C CD  . PRO A 1 59  ? 12.879  -12.696 4.141   1.00 97.76 59  A 1 
ATOM 444  N N   . GLU A 1 60  ? 10.860  -13.550 7.204   1.00 98.46 60  A 1 
ATOM 445  C CA  . GLU A 1 60  ? 10.401  -13.764 8.577   1.00 98.46 60  A 1 
ATOM 446  C C   . GLU A 1 60  ? 9.280   -12.790 8.963   1.00 98.46 60  A 1 
ATOM 447  O O   . GLU A 1 60  ? 8.236   -13.213 9.466   1.00 98.36 60  A 1 
ATOM 448  C CB  . GLU A 1 60  ? 11.596  -13.639 9.536   1.00 98.27 60  A 1 
ATOM 449  C CG  . GLU A 1 60  ? 11.190  -14.034 10.964  1.00 90.84 60  A 1 
ATOM 450  C CD  . GLU A 1 60  ? 12.304  -13.837 12.005  1.00 85.17 60  A 1 
ATOM 451  O OE1 . GLU A 1 60  ? 11.929  -13.780 13.206  1.00 78.15 60  A 1 
ATOM 452  O OE2 . GLU A 1 60  ? 13.484  -13.711 11.629  1.00 80.22 60  A 1 
ATOM 453  N N   . ASP A 1 61  ? 9.460   -11.496 8.691   1.00 98.59 61  A 1 
ATOM 454  C CA  . ASP A 1 61  ? 8.462   -10.476 9.027   1.00 98.50 61  A 1 
ATOM 455  C C   . ASP A 1 61  ? 7.206   -10.604 8.163   1.00 98.58 61  A 1 
ATOM 456  O O   . ASP A 1 61  ? 6.085   -10.487 8.669   1.00 98.45 61  A 1 
ATOM 457  C CB  . ASP A 1 61  ? 9.079   -9.078  8.905   1.00 98.22 61  A 1 
ATOM 458  C CG  . ASP A 1 61  ? 10.176  -8.818  9.942   1.00 96.73 61  A 1 
ATOM 459  O OD1 . ASP A 1 61  ? 10.114  -9.419  11.044  1.00 94.76 61  A 1 
ATOM 460  O OD2 . ASP A 1 61  ? 11.081  -8.023  9.615   1.00 93.86 61  A 1 
ATOM 461  N N   . GLN A 1 62  ? 7.372   -10.941 6.876   1.00 98.48 62  A 1 
ATOM 462  C CA  . GLN A 1 62  ? 6.245   -11.251 5.997   1.00 98.38 62  A 1 
ATOM 463  C C   . GLN A 1 62  ? 5.439   -12.443 6.528   1.00 98.49 62  A 1 
ATOM 464  O O   . GLN A 1 62  ? 4.213   -12.360 6.634   1.00 98.37 62  A 1 
ATOM 465  C CB  . GLN A 1 62  ? 6.746   -11.527 4.574   1.00 97.95 62  A 1 
ATOM 466  C CG  . GLN A 1 62  ? 7.272   -10.265 3.871   1.00 96.19 62  A 1 
ATOM 467  C CD  . GLN A 1 62  ? 7.783   -10.593 2.475   1.00 94.41 62  A 1 
ATOM 468  O OE1 . GLN A 1 62  ? 7.030   -10.969 1.595   1.00 87.26 62  A 1 
ATOM 469  N NE2 . GLN A 1 62  ? 9.067   -10.492 2.224   1.00 84.05 62  A 1 
ATOM 470  N N   . PHE A 1 63  ? 6.095   -13.534 6.933   1.00 98.54 63  A 1 
ATOM 471  C CA  . PHE A 1 63  ? 5.397   -14.696 7.495   1.00 98.54 63  A 1 
ATOM 472  C C   . PHE A 1 63  ? 4.750   -14.412 8.855   1.00 98.57 63  A 1 
ATOM 473  O O   . PHE A 1 63  ? 3.678   -14.960 9.137   1.00 98.31 63  A 1 
ATOM 474  C CB  . PHE A 1 63  ? 6.343   -15.903 7.579   1.00 98.21 63  A 1 
ATOM 475  C CG  . PHE A 1 63  ? 6.615   -16.582 6.247   1.00 96.29 63  A 1 
ATOM 476  C CD1 . PHE A 1 63  ? 5.549   -17.078 5.476   1.00 90.48 63  A 1 
ATOM 477  C CD2 . PHE A 1 63  ? 7.933   -16.733 5.782   1.00 90.46 63  A 1 
ATOM 478  C CE1 . PHE A 1 63  ? 5.798   -17.697 4.239   1.00 88.14 63  A 1 
ATOM 479  C CE2 . PHE A 1 63  ? 8.182   -17.355 4.546   1.00 87.60 63  A 1 
ATOM 480  C CZ  . PHE A 1 63  ? 7.115   -17.831 3.773   1.00 87.56 63  A 1 
ATOM 481  N N   . LYS A 1 64  ? 5.330   -13.544 9.691   1.00 98.56 64  A 1 
ATOM 482  C CA  . LYS A 1 64  ? 4.681   -13.071 10.928  1.00 98.51 64  A 1 
ATOM 483  C C   . LYS A 1 64  ? 3.387   -12.319 10.612  1.00 98.56 64  A 1 
ATOM 484  O O   . LYS A 1 64  ? 2.356   -12.634 11.207  1.00 98.47 64  A 1 
ATOM 485  C CB  . LYS A 1 64  ? 5.632   -12.174 11.734  1.00 98.48 64  A 1 
ATOM 486  C CG  . LYS A 1 64  ? 6.729   -12.961 12.469  1.00 95.13 64  A 1 
ATOM 487  C CD  . LYS A 1 64  ? 7.769   -11.986 13.040  1.00 93.46 64  A 1 
ATOM 488  C CE  . LYS A 1 64  ? 8.959   -12.749 13.631  1.00 88.06 64  A 1 
ATOM 489  N NZ  . LYS A 1 64  ? 10.156  -11.881 13.768  1.00 80.41 64  A 1 
ATOM 490  N N   . ALA A 1 65  ? 3.415   -11.400 9.649   1.00 98.73 65  A 1 
ATOM 491  C CA  . ALA A 1 65  ? 2.227   -10.675 9.204   1.00 98.69 65  A 1 
ATOM 492  C C   . ALA A 1 65  ? 1.163   -11.628 8.630   1.00 98.61 65  A 1 
ATOM 493  O O   . ALA A 1 65  ? 0.000   -11.574 9.029   1.00 98.35 65  A 1 
ATOM 494  C CB  . ALA A 1 65  ? 2.656   -9.612  8.180   1.00 98.63 65  A 1 
ATOM 495  N N   . VAL A 1 66  ? 1.560   -12.572 7.764   1.00 98.40 66  A 1 
ATOM 496  C CA  . VAL A 1 66  ? 0.654   -13.586 7.189   1.00 98.06 66  A 1 
ATOM 497  C C   . VAL A 1 66  ? 0.047   -14.485 8.271   1.00 98.16 66  A 1 
ATOM 498  O O   . VAL A 1 66  ? -1.137  -14.828 8.208   1.00 97.89 66  A 1 
ATOM 499  C CB  . VAL A 1 66  ? 1.391   -14.424 6.124   1.00 97.29 66  A 1 
ATOM 500  C CG1 . VAL A 1 66  ? 0.584   -15.643 5.650   1.00 95.07 66  A 1 
ATOM 501  C CG2 . VAL A 1 66  ? 1.689   -13.574 4.879   1.00 95.31 66  A 1 
ATOM 502  N N   . LYS A 1 67  ? 0.820   -14.861 9.288   1.00 98.64 67  A 1 
ATOM 503  C CA  . LYS A 1 67  ? 0.299   -15.632 10.427  1.00 98.69 67  A 1 
ATOM 504  C C   . LYS A 1 67  ? -0.783  -14.852 11.173  1.00 98.71 67  A 1 
ATOM 505  O O   . LYS A 1 67  ? -1.841  -15.418 11.447  1.00 98.64 67  A 1 
ATOM 506  C CB  . LYS A 1 67  ? 1.463   -16.036 11.342  1.00 98.63 67  A 1 
ATOM 507  C CG  . LYS A 1 67  ? 0.996   -16.845 12.566  1.00 97.32 67  A 1 
ATOM 508  C CD  . LYS A 1 67  ? 2.184   -17.171 13.479  1.00 95.48 67  A 1 
ATOM 509  C CE  . LYS A 1 67  ? 1.693   -17.886 14.738  1.00 89.87 67  A 1 
ATOM 510  N NZ  . LYS A 1 67  ? 2.808   -18.141 15.688  1.00 82.08 67  A 1 
ATOM 511  N N   . ASP A 1 68  ? -0.527  -13.586 11.493  1.00 98.62 68  A 1 
ATOM 512  C CA  . ASP A 1 68  ? -1.459  -12.745 12.249  1.00 98.57 68  A 1 
ATOM 513  C C   . ASP A 1 68  ? -2.744  -12.457 11.455  1.00 98.55 68  A 1 
ATOM 514  O O   . ASP A 1 68  ? -3.846  -12.681 11.963  1.00 98.39 68  A 1 
ATOM 515  C CB  . ASP A 1 68  ? -0.745  -11.455 12.663  1.00 98.47 68  A 1 
ATOM 516  C CG  . ASP A 1 68  ? -1.681  -10.527 13.436  1.00 97.22 68  A 1 
ATOM 517  O OD1 . ASP A 1 68  ? -1.889  -10.716 14.648  1.00 94.44 68  A 1 
ATOM 518  O OD2 . ASP A 1 68  ? -2.243  -9.602  12.809  1.00 93.69 68  A 1 
ATOM 519  N N   . LEU A 1 69  ? -2.628  -12.052 10.179  1.00 97.80 69  A 1 
ATOM 520  C CA  . LEU A 1 69  ? -3.807  -11.790 9.349   1.00 97.16 69  A 1 
ATOM 521  C C   . LEU A 1 69  ? -4.683  -13.038 9.186   1.00 97.64 69  A 1 
ATOM 522  O O   . LEU A 1 69  ? -5.903  -12.943 9.280   1.00 97.42 69  A 1 
ATOM 523  C CB  . LEU A 1 69  ? -3.400  -11.118 8.015   1.00 95.13 69  A 1 
ATOM 524  C CG  . LEU A 1 69  ? -2.694  -12.002 6.967   1.00 94.82 69  A 1 
ATOM 525  C CD1 . LEU A 1 69  ? -3.676  -12.762 6.077   1.00 92.27 69  A 1 
ATOM 526  C CD2 . LEU A 1 69  ? -1.855  -11.131 6.035   1.00 93.14 69  A 1 
ATOM 527  N N   . ARG A 1 70  ? -4.077  -14.221 9.043   1.00 97.82 70  A 1 
ATOM 528  C CA  . ARG A 1 70  ? -4.819  -15.485 8.981   1.00 97.75 70  A 1 
ATOM 529  C C   . ARG A 1 70  ? -5.552  -15.785 10.291  1.00 98.15 70  A 1 
ATOM 530  O O   . ARG A 1 70  ? -6.682  -16.256 10.253  1.00 98.06 70  A 1 
ATOM 531  C CB  . ARG A 1 70  ? -3.853  -16.618 8.601   1.00 97.00 70  A 1 
ATOM 532  C CG  . ARG A 1 70  ? -4.581  -17.965 8.429   1.00 90.37 70  A 1 
ATOM 533  C CD  . ARG A 1 70  ? -3.595  -19.085 8.084   1.00 88.02 70  A 1 
ATOM 534  N NE  . ARG A 1 70  ? -2.692  -19.370 9.219   1.00 80.50 70  A 1 
ATOM 535  C CZ  . ARG A 1 70  ? -1.556  -20.045 9.171   1.00 76.88 70  A 1 
ATOM 536  N NH1 . ARG A 1 70  ? -1.106  -20.551 8.062   1.00 67.54 70  A 1 
ATOM 537  N NH2 . ARG A 1 70  ? -0.846  -20.214 10.253  1.00 68.63 70  A 1 
ATOM 538  N N   . GLN A 1 71  ? -4.926  -15.525 11.447  1.00 98.51 71  A 1 
ATOM 539  C CA  . GLN A 1 71  ? -5.571  -15.708 12.756  1.00 98.59 71  A 1 
ATOM 540  C C   . GLN A 1 71  ? -6.778  -14.781 12.944  1.00 98.67 71  A 1 
ATOM 541  O O   . GLN A 1 71  ? -7.734  -15.155 13.617  1.00 98.47 71  A 1 
ATOM 542  C CB  . GLN A 1 71  ? -4.552  -15.467 13.876  1.00 98.47 71  A 1 
ATOM 543  C CG  . GLN A 1 71  ? -3.575  -16.639 14.015  1.00 95.00 71  A 1 
ATOM 544  C CD  . GLN A 1 71  ? -2.492  -16.390 15.065  1.00 91.57 71  A 1 
ATOM 545  O OE1 . GLN A 1 71  ? -2.078  -15.292 15.366  1.00 86.08 71  A 1 
ATOM 546  N NE2 . GLN A 1 71  ? -1.973  -17.431 15.676  1.00 83.98 71  A 1 
ATOM 547  N N   . LYS A 1 72  ? -6.746  -13.604 12.318  1.00 98.51 72  A 1 
ATOM 548  C CA  . LYS A 1 72  ? -7.847  -12.633 12.313  1.00 98.49 72  A 1 
ATOM 549  C C   . LYS A 1 72  ? -8.913  -12.916 11.249  1.00 98.54 72  A 1 
ATOM 550  O O   . LYS A 1 72  ? -9.888  -12.177 11.183  1.00 98.26 72  A 1 
ATOM 551  C CB  . LYS A 1 72  ? -7.251  -11.227 12.153  1.00 98.40 72  A 1 
ATOM 552  C CG  . LYS A 1 72  ? -6.448  -10.807 13.394  1.00 98.07 72  A 1 
ATOM 553  C CD  . LYS A 1 72  ? -5.682  -9.510  13.129  1.00 97.22 72  A 1 
ATOM 554  C CE  . LYS A 1 72  ? -4.944  -9.099  14.404  1.00 95.23 72  A 1 
ATOM 555  N NZ  . LYS A 1 72  ? -3.927  -8.062  14.138  1.00 90.11 72  A 1 
ATOM 556  N N   . GLY A 1 73  ? -8.736  -13.950 10.412  1.00 98.37 73  A 1 
ATOM 557  C CA  . GLY A 1 73  ? -9.649  -14.245 9.298   1.00 98.23 73  A 1 
ATOM 558  C C   . GLY A 1 73  ? -9.609  -13.199 8.179   1.00 98.35 73  A 1 
ATOM 559  O O   . GLY A 1 73  ? -10.592 -13.043 7.460   1.00 97.73 73  A 1 
ATOM 560  N N   . LEU A 1 74  ? -8.501  -12.475 8.049   1.00 98.57 74  A 1 
ATOM 561  C CA  . LEU A 1 74  ? -8.303  -11.445 7.027   1.00 98.64 74  A 1 
ATOM 562  C C   . LEU A 1 74  ? -7.578  -12.018 5.807   1.00 98.58 74  A 1 
ATOM 563  O O   . LEU A 1 74  ? -6.856  -13.011 5.902   1.00 98.32 74  A 1 
ATOM 564  C CB  . LEU A 1 74  ? -7.521  -10.260 7.621   1.00 98.66 74  A 1 
ATOM 565  C CG  . LEU A 1 74  ? -8.152  -9.605  8.858   1.00 98.48 74  A 1 
ATOM 566  C CD1 . LEU A 1 74  ? -7.240  -8.485  9.359   1.00 98.16 74  A 1 
ATOM 567  C CD2 . LEU A 1 74  ? -9.535  -9.021  8.574   1.00 98.15 74  A 1 
ATOM 568  N N   . VAL A 1 75  ? -7.708  -11.339 4.672   1.00 98.55 75  A 1 
ATOM 569  C CA  . VAL A 1 75  ? -6.929  -11.612 3.456   1.00 98.48 75  A 1 
ATOM 570  C C   . VAL A 1 75  ? -5.889  -10.513 3.230   1.00 98.68 75  A 1 
ATOM 571  O O   . VAL A 1 75  ? -6.101  -9.357  3.602   1.00 98.52 75  A 1 
ATOM 572  C CB  . VAL A 1 75  ? -7.828  -11.819 2.223   1.00 97.72 75  A 1 
ATOM 573  C CG1 . VAL A 1 75  ? -8.738  -13.042 2.418   1.00 93.81 75  A 1 
ATOM 574  C CG2 . VAL A 1 75  ? -8.699  -10.608 1.890   1.00 93.01 75  A 1 
ATOM 575  N N   . LEU A 1 76  ? -4.761  -10.868 2.611   1.00 98.48 76  A 1 
ATOM 576  C CA  . LEU A 1 76  ? -3.788  -9.876  2.154   1.00 98.41 76  A 1 
ATOM 577  C C   . LEU A 1 76  ? -4.441  -9.009  1.068   1.00 98.39 76  A 1 
ATOM 578  O O   . LEU A 1 76  ? -4.951  -9.538  0.085   1.00 98.12 76  A 1 
ATOM 579  C CB  . LEU A 1 76  ? -2.529  -10.595 1.635   1.00 98.18 76  A 1 
ATOM 580  C CG  . LEU A 1 76  ? -1.397  -9.643  1.199   1.00 97.65 76  A 1 
ATOM 581  C CD1 . LEU A 1 76  ? -0.788  -8.904  2.390   1.00 97.10 76  A 1 
ATOM 582  C CD2 . LEU A 1 76  ? -0.284  -10.434 0.516   1.00 96.89 76  A 1 
ATOM 583  N N   . LEU A 1 77  ? -4.441  -7.696  1.261   1.00 98.51 77  A 1 
ATOM 584  C CA  . LEU A 1 77  ? -4.999  -6.743  0.299   1.00 98.45 77  A 1 
ATOM 585  C C   . LEU A 1 77  ? -3.922  -6.055  -0.535  1.00 98.19 77  A 1 
ATOM 586  O O   . LEU A 1 77  ? -4.222  -5.583  -1.630  1.00 97.82 77  A 1 
ATOM 587  C CB  . LEU A 1 77  ? -5.850  -5.695  1.028   1.00 98.55 77  A 1 
ATOM 588  C CG  . LEU A 1 77  ? -7.093  -6.221  1.757   1.00 98.39 77  A 1 
ATOM 589  C CD1 . LEU A 1 77  ? -7.843  -5.025  2.346   1.00 98.16 77  A 1 
ATOM 590  C CD2 . LEU A 1 77  ? -8.043  -6.970  0.822   1.00 98.11 77  A 1 
ATOM 591  N N   . GLY A 1 78  ? -2.692  -5.980  -0.025  1.00 98.29 78  A 1 
ATOM 592  C CA  . GLY A 1 78  ? -1.602  -5.328  -0.731  1.00 98.19 78  A 1 
ATOM 593  C C   . GLY A 1 78  ? -0.390  -5.016  0.134   1.00 98.36 78  A 1 
ATOM 594  O O   . GLY A 1 78  ? -0.274  -5.469  1.279   1.00 98.23 78  A 1 
ATOM 595  N N   . ASN A 1 79  ? 0.496   -4.216  -0.437  1.00 97.81 79  A 1 
ATOM 596  C CA  . ASN A 1 79  ? 1.642   -3.644  0.253   1.00 97.63 79  A 1 
ATOM 597  C C   . ASN A 1 79  ? 1.592   -2.113  0.214   1.00 97.87 79  A 1 
ATOM 598  O O   . ASN A 1 79  ? 0.804   -1.508  -0.519  1.00 97.53 79  A 1 
ATOM 599  C CB  . ASN A 1 79  ? 2.949   -4.246  -0.308  1.00 96.64 79  A 1 
ATOM 600  C CG  . ASN A 1 79  ? 3.305   -3.824  -1.724  1.00 94.97 79  A 1 
ATOM 601  O OD1 . ASN A 1 79  ? 2.749   -2.918  -2.308  1.00 88.67 79  A 1 
ATOM 602  N ND2 . ASN A 1 79  ? 4.272   -4.463  -2.330  1.00 87.71 79  A 1 
ATOM 603  N N   . PHE A 1 80  ? 2.433   -1.491  1.029   1.00 98.12 80  A 1 
ATOM 604  C CA  . PHE A 1 80  ? 2.703   -0.065  0.937   1.00 98.24 80  A 1 
ATOM 605  C C   . PHE A 1 80  ? 4.198   0.199   1.047   1.00 98.04 80  A 1 
ATOM 606  O O   . PHE A 1 80  ? 4.921   -0.553  1.703   1.00 97.80 80  A 1 
ATOM 607  C CB  . PHE A 1 80  ? 1.901   0.722   1.982   1.00 98.39 80  A 1 
ATOM 608  C CG  . PHE A 1 80  ? 2.390   0.573   3.408   1.00 98.53 80  A 1 
ATOM 609  C CD1 . PHE A 1 80  ? 1.965   -0.516  4.194   1.00 98.16 80  A 1 
ATOM 610  C CD2 . PHE A 1 80  ? 3.275   1.520   3.954   1.00 98.30 80  A 1 
ATOM 611  C CE1 . PHE A 1 80  ? 2.423   -0.654  5.510   1.00 97.96 80  A 1 
ATOM 612  C CE2 . PHE A 1 80  ? 3.734   1.380   5.274   1.00 97.95 80  A 1 
ATOM 613  C CZ  . PHE A 1 80  ? 3.307   0.294   6.054   1.00 98.11 80  A 1 
ATOM 614  N N   . HIS A 1 81  ? 4.639   1.286   0.447   1.00 97.84 81  A 1 
ATOM 615  C CA  . HIS A 1 81  ? 5.969   1.846   0.640   1.00 97.75 81  A 1 
ATOM 616  C C   . HIS A 1 81  ? 5.926   3.372   0.547   1.00 98.02 81  A 1 
ATOM 617  O O   . HIS A 1 81  ? 4.900   3.970   0.200   1.00 97.77 81  A 1 
ATOM 618  C CB  . HIS A 1 81  ? 6.963   1.218   -0.348  1.00 97.06 81  A 1 
ATOM 619  C CG  . HIS A 1 81  ? 6.679   1.535   -1.787  1.00 96.10 81  A 1 
ATOM 620  N ND1 . HIS A 1 81  ? 5.732   0.919   -2.575  1.00 90.38 81  A 1 
ATOM 621  C CD2 . HIS A 1 81  ? 7.334   2.448   -2.564  1.00 90.34 81  A 1 
ATOM 622  C CE1 . HIS A 1 81  ? 5.827   1.440   -3.807  1.00 90.29 81  A 1 
ATOM 623  N NE2 . HIS A 1 81  ? 6.785   2.376   -3.843  1.00 91.81 81  A 1 
ATOM 624  N N   . SER A 1 82  ? 7.022   4.021   0.929   1.00 98.04 82  A 1 
ATOM 625  C CA  . SER A 1 82  ? 7.125   5.478   0.896   1.00 98.09 82  A 1 
ATOM 626  C C   . SER A 1 82  ? 8.186   5.958   -0.082  1.00 97.78 82  A 1 
ATOM 627  O O   . SER A 1 82  ? 9.244   5.367   -0.168  1.00 97.35 82  A 1 
ATOM 628  C CB  . SER A 1 82  ? 7.406   6.038   2.289   1.00 98.09 82  A 1 
ATOM 629  O OG  . SER A 1 82  ? 8.688   5.676   2.744   1.00 97.48 82  A 1 
ATOM 630  N N   . HIS A 1 83  ? 7.929   7.088   -0.711  1.00 97.63 83  A 1 
ATOM 631  C CA  . HIS A 1 83  ? 8.902   7.819   -1.513  1.00 97.60 83  A 1 
ATOM 632  C C   . HIS A 1 83  ? 9.359   9.072   -0.744  1.00 97.86 83  A 1 
ATOM 633  O O   . HIS A 1 83  ? 8.583   10.028  -0.624  1.00 97.69 83  A 1 
ATOM 634  C CB  . HIS A 1 83  ? 8.269   8.190   -2.855  1.00 97.01 83  A 1 
ATOM 635  C CG  . HIS A 1 83  ? 8.047   7.050   -3.811  1.00 96.32 83  A 1 
ATOM 636  N ND1 . HIS A 1 83  ? 7.483   7.188   -5.071  1.00 91.96 83  A 1 
ATOM 637  C CD2 . HIS A 1 83  ? 8.407   5.745   -3.673  1.00 92.06 83  A 1 
ATOM 638  C CE1 . HIS A 1 83  ? 7.514   5.988   -5.662  1.00 92.73 83  A 1 
ATOM 639  N NE2 . HIS A 1 83  ? 8.066   5.082   -4.850  1.00 92.94 83  A 1 
ATOM 640  N N   . PRO A 1 84  ? 10.606  9.112   -0.231  1.00 97.77 84  A 1 
ATOM 641  C CA  . PRO A 1 84  ? 11.116  10.269  0.506   1.00 97.83 84  A 1 
ATOM 642  C C   . PRO A 1 84  ? 11.131  11.569  -0.306  1.00 97.80 84  A 1 
ATOM 643  O O   . PRO A 1 84  ? 10.794  12.629  0.218   1.00 97.18 84  A 1 
ATOM 644  C CB  . PRO A 1 84  ? 12.530  9.869   0.945   1.00 97.56 84  A 1 
ATOM 645  C CG  . PRO A 1 84  ? 12.448  8.348   1.053   1.00 96.92 84  A 1 
ATOM 646  C CD  . PRO A 1 84  ? 11.531  7.986   -0.109  1.00 97.87 84  A 1 
ATOM 647  N N   . ALA A 1 85  ? 11.508  11.488  -1.582  1.00 97.58 85  A 1 
ATOM 648  C CA  . ALA A 1 85  ? 11.786  12.659  -2.423  1.00 97.01 85  A 1 
ATOM 649  C C   . ALA A 1 85  ? 11.067  12.666  -3.785  1.00 96.77 85  A 1 
ATOM 650  O O   . ALA A 1 85  ? 11.211  13.620  -4.554  1.00 95.06 85  A 1 
ATOM 651  C CB  . ALA A 1 85  ? 13.304  12.759  -2.583  1.00 96.46 85  A 1 
ATOM 652  N N   . THR A 1 86  ? 10.295  11.633  -4.116  1.00 96.70 86  A 1 
ATOM 653  C CA  . THR A 1 86  ? 9.614   11.507  -5.415  1.00 96.44 86  A 1 
ATOM 654  C C   . THR A 1 86  ? 8.085   11.462  -5.255  1.00 96.88 86  A 1 
ATOM 655  O O   . THR A 1 86  ? 7.574   11.237  -4.156  1.00 96.93 86  A 1 
ATOM 656  C CB  . THR A 1 86  ? 10.155  10.321  -6.233  1.00 95.79 86  A 1 
ATOM 657  O OG1 . THR A 1 86  ? 9.936   9.111   -5.566  1.00 94.24 86  A 1 
ATOM 658  C CG2 . THR A 1 86  ? 11.650  10.434  -6.513  1.00 93.26 86  A 1 
ATOM 659  N N   . PRO A 1 87  ? 7.305   11.744  -6.316  1.00 97.00 87  A 1 
ATOM 660  C CA  . PRO A 1 87  ? 5.846   11.715  -6.247  1.00 96.93 87  A 1 
ATOM 661  C C   . PRO A 1 87  ? 5.286   10.326  -5.909  1.00 96.98 87  A 1 
ATOM 662  O O   . PRO A 1 87  ? 5.913   9.317   -6.209  1.00 96.31 87  A 1 
ATOM 663  C CB  . PRO A 1 87  ? 5.357   12.186  -7.620  1.00 96.24 87  A 1 
ATOM 664  C CG  . PRO A 1 87  ? 6.530   12.990  -8.167  1.00 94.24 87  A 1 
ATOM 665  C CD  . PRO A 1 87  ? 7.738   12.253  -7.607  1.00 96.42 87  A 1 
ATOM 666  N N   . ALA A 1 88  ? 4.060   10.273  -5.385  1.00 97.09 88  A 1 
ATOM 667  C CA  . ALA A 1 88  ? 3.316   9.035   -5.160  1.00 97.17 88  A 1 
ATOM 668  C C   . ALA A 1 88  ? 2.850   8.434   -6.499  1.00 97.10 88  A 1 
ATOM 669  O O   . ALA A 1 88  ? 1.711   8.639   -6.929  1.00 96.39 88  A 1 
ATOM 670  C CB  . ALA A 1 88  ? 2.147   9.314   -4.199  1.00 97.05 88  A 1 
ATOM 671  N N   . ARG A 1 89  ? 3.758   7.744   -7.195  1.00 96.50 89  A 1 
ATOM 672  C CA  . ARG A 1 89  ? 3.506   6.986   -8.427  1.00 95.98 89  A 1 
ATOM 673  C C   . ARG A 1 89  ? 4.454   5.793   -8.503  1.00 96.29 89  A 1 
ATOM 674  O O   . ARG A 1 89  ? 5.601   5.945   -8.079  1.00 95.15 89  A 1 
ATOM 675  C CB  . ARG A 1 89  ? 3.658   7.887   -9.665  1.00 93.77 89  A 1 
ATOM 676  C CG  . ARG A 1 89  ? 5.100   8.386   -9.889  1.00 82.75 89  A 1 
ATOM 677  C CD  . ARG A 1 89  ? 5.196   9.247   -11.139 1.00 79.72 89  A 1 
ATOM 678  N NE  . ARG A 1 89  ? 6.595   9.650   -11.386 1.00 68.36 89  A 1 
ATOM 679  C CZ  . ARG A 1 89  ? 7.133   9.956   -12.555 1.00 60.40 89  A 1 
ATOM 680  N NH1 . ARG A 1 89  ? 6.433   9.967   -13.653 1.00 54.29 89  A 1 
ATOM 681  N NH2 . ARG A 1 89  ? 8.399   10.248  -12.635 1.00 51.52 89  A 1 
ATOM 682  N N   . PRO A 1 90  ? 4.032   4.650   -9.086  1.00 96.38 90  A 1 
ATOM 683  C CA  . PRO A 1 90  ? 4.913   3.498   -9.224  1.00 96.03 90  A 1 
ATOM 684  C C   . PRO A 1 90  ? 6.118   3.824   -10.111 1.00 95.50 90  A 1 
ATOM 685  O O   . PRO A 1 90  ? 5.977   4.453   -11.168 1.00 94.04 90  A 1 
ATOM 686  C CB  . PRO A 1 90  ? 4.061   2.367   -9.806  1.00 95.52 90  A 1 
ATOM 687  C CG  . PRO A 1 90  ? 2.629   2.801   -9.506  1.00 93.83 90  A 1 
ATOM 688  C CD  . PRO A 1 90  ? 2.705   4.321   -9.561  1.00 95.83 90  A 1 
ATOM 689  N N   . SER A 1 91  ? 7.301   3.390   -9.673  1.00 94.84 91  A 1 
ATOM 690  C CA  . SER A 1 91  ? 8.498   3.346   -10.506 1.00 93.73 91  A 1 
ATOM 691  C C   . SER A 1 91  ? 8.420   2.179   -11.501 1.00 94.11 91  A 1 
ATOM 692  O O   . SER A 1 91  ? 7.562   1.301   -11.405 1.00 94.14 91  A 1 
ATOM 693  C CB  . SER A 1 91  ? 9.746   3.245   -9.614  1.00 92.40 91  A 1 
ATOM 694  O OG  . SER A 1 91  ? 9.845   1.952   -9.067  1.00 89.76 91  A 1 
ATOM 695  N N   . ALA A 1 92  ? 9.342   2.139   -12.470 1.00 93.26 92  A 1 
ATOM 696  C CA  . ALA A 1 92  ? 9.449   0.993   -13.378 1.00 93.33 92  A 1 
ATOM 697  C C   . ALA A 1 92  ? 9.774   -0.313  -12.631 1.00 93.35 92  A 1 
ATOM 698  O O   . ALA A 1 92  ? 9.365   -1.393  -13.060 1.00 91.97 92  A 1 
ATOM 699  C CB  . ALA A 1 92  ? 10.521  1.307   -14.431 1.00 92.90 92  A 1 
ATOM 700  N N   . GLU A 1 93  ? 10.493  -0.208  -11.508 1.00 90.98 93  A 1 
ATOM 701  C CA  . GLU A 1 93  ? 10.788  -1.344  -10.646 1.00 89.91 93  A 1 
ATOM 702  C C   . GLU A 1 93  ? 9.549   -1.808  -9.875  1.00 90.27 93  A 1 
ATOM 703  O O   . GLU A 1 93  ? 9.263   -3.005  -9.887  1.00 88.89 93  A 1 
ATOM 704  C CB  . GLU A 1 93  ? 11.960  -0.999  -9.727  1.00 87.60 93  A 1 
ATOM 705  C CG  . GLU A 1 93  ? 12.301  -2.183  -8.823  1.00 77.77 93  A 1 
ATOM 706  C CD  . GLU A 1 93  ? 13.727  -2.134  -8.285  1.00 72.22 93  A 1 
ATOM 707  O OE1 . GLU A 1 93  ? 14.220  -3.242  -7.955  1.00 65.23 93  A 1 
ATOM 708  O OE2 . GLU A 1 93  ? 14.345  -1.057  -8.337  1.00 65.51 93  A 1 
ATOM 709  N N   . ASP A 1 94  ? 8.758   -0.897  -9.314  1.00 92.51 94  A 1 
ATOM 710  C CA  . ASP A 1 94  ? 7.501   -1.232  -8.633  1.00 92.27 94  A 1 
ATOM 711  C C   . ASP A 1 94  ? 6.555   -1.992  -9.566  1.00 92.50 94  A 1 
ATOM 712  O O   . ASP A 1 94  ? 5.976   -3.011  -9.194  1.00 91.95 94  A 1 
ATOM 713  C CB  . ASP A 1 94  ? 6.788   0.038   -8.145  1.00 92.04 94  A 1 
ATOM 714  C CG  . ASP A 1 94  ? 7.614   0.846   -7.153  1.00 91.08 94  A 1 
ATOM 715  O OD1 . ASP A 1 94  ? 8.215   0.221   -6.259  1.00 88.08 94  A 1 
ATOM 716  O OD2 . ASP A 1 94  ? 7.675   2.080   -7.350  1.00 87.74 94  A 1 
ATOM 717  N N   . VAL A 1 95  ? 6.437   -1.530  -10.819 1.00 93.06 95  A 1 
ATOM 718  C CA  . VAL A 1 95  ? 5.632   -2.196  -11.854 1.00 93.67 95  A 1 
ATOM 719  C C   . VAL A 1 95  ? 6.168   -3.596  -12.164 1.00 93.13 95  A 1 
ATOM 720  O O   . VAL A 1 95  ? 5.385   -4.529  -12.325 1.00 91.88 95  A 1 
ATOM 721  C CB  . VAL A 1 95  ? 5.571   -1.327  -13.124 1.00 93.94 95  A 1 
ATOM 722  C CG1 . VAL A 1 95  ? 4.868   -2.034  -14.288 1.00 92.45 95  A 1 
ATOM 723  C CG2 . VAL A 1 95  ? 4.801   -0.025  -12.863 1.00 92.26 95  A 1 
ATOM 724  N N   . ARG A 1 96  ? 7.487   -3.762  -12.240 1.00 93.64 96  A 1 
ATOM 725  C CA  . ARG A 1 96  ? 8.135   -5.058  -12.498 1.00 92.18 96  A 1 
ATOM 726  C C   . ARG A 1 96  ? 7.956   -6.047  -11.340 1.00 91.26 96  A 1 
ATOM 727  O O   . ARG A 1 96  ? 7.884   -7.249  -11.577 1.00 89.60 96  A 1 
ATOM 728  C CB  . ARG A 1 96  ? 9.621   -4.805  -12.790 1.00 91.13 96  A 1 
ATOM 729  C CG  . ARG A 1 96  ? 10.383  -6.064  -13.213 1.00 82.36 96  A 1 
ATOM 730  C CD  . ARG A 1 96  ? 11.873  -5.757  -13.427 1.00 79.80 96  A 1 
ATOM 731  N NE  . ARG A 1 96  ? 12.561  -5.368  -12.180 1.00 70.95 96  A 1 
ATOM 732  C CZ  . ARG A 1 96  ? 13.095  -6.165  -11.273 1.00 64.73 96  A 1 
ATOM 733  N NH1 . ARG A 1 96  ? 13.067  -7.469  -11.385 1.00 58.01 96  A 1 
ATOM 734  N NH2 . ARG A 1 96  ? 13.682  -5.660  -10.222 1.00 55.22 96  A 1 
ATOM 735  N N   . LEU A 1 97  ? 7.903   -5.553  -10.109 1.00 90.49 97  A 1 
ATOM 736  C CA  . LEU A 1 97  ? 7.772   -6.352  -8.885  1.00 89.10 97  A 1 
ATOM 737  C C   . LEU A 1 97  ? 6.309   -6.588  -8.464  1.00 89.74 97  A 1 
ATOM 738  O O   . LEU A 1 97  ? 6.051   -7.282  -7.484  1.00 88.26 97  A 1 
ATOM 739  C CB  . LEU A 1 97  ? 8.604   -5.693  -7.769  1.00 87.88 97  A 1 
ATOM 740  C CG  . LEU A 1 97  ? 10.126  -5.668  -8.020  1.00 83.84 97  A 1 
ATOM 741  C CD1 . LEU A 1 97  ? 10.820  -4.945  -6.871  1.00 80.65 97  A 1 
ATOM 742  C CD2 . LEU A 1 97  ? 10.729  -7.073  -8.130  1.00 80.01 97  A 1 
ATOM 743  N N   . ALA A 1 98  ? 5.345   -6.058  -9.212  1.00 90.12 98  A 1 
ATOM 744  C CA  . ALA A 1 98  ? 3.922   -6.284  -8.987  1.00 89.89 98  A 1 
ATOM 745  C C   . ALA A 1 98  ? 3.467   -7.646  -9.544  1.00 89.56 98  A 1 
ATOM 746  O O   . ALA A 1 98  ? 2.903   -7.746  -10.633 1.00 87.42 98  A 1 
ATOM 747  C CB  . ALA A 1 98  ? 3.149   -5.103  -9.575  1.00 89.30 98  A 1 
ATOM 748  N N   . PHE A 1 99  ? 3.718   -8.710  -8.773  1.00 92.01 99  A 1 
ATOM 749  C CA  . PHE A 1 99  ? 3.447   -10.087 -9.210  1.00 91.02 99  A 1 
ATOM 750  C C   . PHE A 1 99  ? 1.971   -10.498 -9.152  1.00 91.79 99  A 1 
ATOM 751  O O   . PHE A 1 99  ? 1.562   -11.387 -9.898  1.00 88.61 99  A 1 
ATOM 752  C CB  . PHE A 1 99  ? 4.290   -11.052 -8.366  1.00 89.01 99  A 1 
ATOM 753  C CG  . PHE A 1 99  ? 5.779   -10.797 -8.449  1.00 85.94 99  A 1 
ATOM 754  C CD1 . PHE A 1 99  ? 6.453   -10.971 -9.670  1.00 80.04 99  A 1 
ATOM 755  C CD2 . PHE A 1 99  ? 6.490   -10.362 -7.318  1.00 80.17 99  A 1 
ATOM 756  C CE1 . PHE A 1 99  ? 7.829   -10.705 -9.764  1.00 75.84 99  A 1 
ATOM 757  C CE2 . PHE A 1 99  ? 7.866   -10.096 -7.409  1.00 76.06 99  A 1 
ATOM 758  C CZ  . PHE A 1 99  ? 8.535   -10.267 -8.633  1.00 76.18 99  A 1 
ATOM 759  N N   . ASP A 1 100 ? 1.172   -9.887  -8.271  1.00 93.95 100 A 1 
ATOM 760  C CA  . ASP A 1 100 ? -0.249  -10.206 -8.131  1.00 95.04 100 A 1 
ATOM 761  C C   . ASP A 1 100 ? -1.116  -8.998  -8.524  1.00 95.52 100 A 1 
ATOM 762  O O   . ASP A 1 100 ? -1.173  -8.005  -7.789  1.00 94.98 100 A 1 
ATOM 763  C CB  . ASP A 1 100 ? -0.548  -10.709 -6.709  1.00 94.61 100 A 1 
ATOM 764  C CG  . ASP A 1 100 ? -2.007  -11.154 -6.517  1.00 93.74 100 A 1 
ATOM 765  O OD1 . ASP A 1 100 ? -2.846  -10.914 -7.421  1.00 91.38 100 A 1 
ATOM 766  O OD2 . ASP A 1 100 ? -2.303  -11.720 -5.443  1.00 90.35 100 A 1 
ATOM 767  N N   . PRO A 1 101 ? -1.834  -9.070  -9.659  1.00 94.74 101 A 1 
ATOM 768  C CA  . PRO A 1 101 ? -2.663  -7.970  -10.152 1.00 94.48 101 A 1 
ATOM 769  C C   . PRO A 1 101 ? -3.908  -7.688  -9.298  1.00 94.74 101 A 1 
ATOM 770  O O   . PRO A 1 101 ? -4.592  -6.686  -9.531  1.00 93.40 101 A 1 
ATOM 771  C CB  . PRO A 1 101 ? -3.049  -8.393  -11.575 1.00 93.34 101 A 1 
ATOM 772  C CG  . PRO A 1 101 ? -3.073  -9.919  -11.506 1.00 91.17 101 A 1 
ATOM 773  C CD  . PRO A 1 101 ? -1.907  -10.213 -10.566 1.00 94.04 101 A 1 
ATOM 774  N N   . ALA A 1 102 ? -4.244  -8.560  -8.342  1.00 95.66 102 A 1 
ATOM 775  C CA  . ALA A 1 102 ? -5.356  -8.341  -7.420  1.00 95.43 102 A 1 
ATOM 776  C C   . ALA A 1 102 ? -4.967  -7.460  -6.221  1.00 95.96 102 A 1 
ATOM 777  O O   . ALA A 1 102 ? -5.851  -6.875  -5.579  1.00 95.24 102 A 1 
ATOM 778  C CB  . ALA A 1 102 ? -5.889  -9.705  -6.962  1.00 94.59 102 A 1 
ATOM 779  N N   . LEU A 1 103 ? -3.666  -7.346  -5.916  1.00 96.34 103 A 1 
ATOM 780  C CA  . LEU A 1 103 ? -3.168  -6.556  -4.797  1.00 96.40 103 A 1 
ATOM 781  C C   . LEU A 1 103 ? -3.184  -5.054  -5.099  1.00 96.60 103 A 1 
ATOM 782  O O   . LEU A 1 103 ? -2.985  -4.609  -6.228  1.00 96.32 103 A 1 
ATOM 783  C CB  . LEU A 1 103 ? -1.772  -7.038  -4.379  1.00 96.04 103 A 1 
ATOM 784  C CG  . LEU A 1 103 ? -1.722  -8.475  -3.823  1.00 94.80 103 A 1 
ATOM 785  C CD1 . LEU A 1 103 ? -0.301  -8.787  -3.355  1.00 93.34 103 A 1 
ATOM 786  C CD2 . LEU A 1 103 ? -2.663  -8.688  -2.636  1.00 93.21 103 A 1 
ATOM 787  N N   . SER A 1 104 ? -3.403  -4.272  -4.045  1.00 97.37 104 A 1 
ATOM 788  C CA  . SER A 1 104 ? -3.261  -2.819  -4.074  1.00 97.59 104 A 1 
ATOM 789  C C   . SER A 1 104 ? -1.831  -2.428  -3.704  1.00 97.37 104 A 1 
ATOM 790  O O   . SER A 1 104 ? -1.302  -2.882  -2.687  1.00 96.83 104 A 1 
ATOM 791  C CB  . SER A 1 104 ? -4.234  -2.160  -3.097  1.00 97.71 104 A 1 
ATOM 792  O OG  . SER A 1 104 ? -5.567  -2.546  -3.363  1.00 96.90 104 A 1 
ATOM 793  N N   . TYR A 1 105 ? -1.238  -1.536  -4.487  1.00 97.42 105 A 1 
ATOM 794  C CA  . TYR A 1 105 ? 0.088   -0.970  -4.255  1.00 97.25 105 A 1 
ATOM 795  C C   . TYR A 1 105 ? -0.075  0.464   -3.763  1.00 97.48 105 A 1 
ATOM 796  O O   . TYR A 1 105 ? -0.348  1.380   -4.539  1.00 96.99 105 A 1 
ATOM 797  C CB  . TYR A 1 105 ? 0.926   -1.069  -5.536  1.00 96.27 105 A 1 
ATOM 798  C CG  . TYR A 1 105 ? 1.240   -2.500  -5.918  1.00 85.35 105 A 1 
ATOM 799  C CD1 . TYR A 1 105 ? 2.439   -3.097  -5.491  1.00 78.83 105 A 1 
ATOM 800  C CD2 . TYR A 1 105 ? 0.294   -3.259  -6.643  1.00 80.43 105 A 1 
ATOM 801  C CE1 . TYR A 1 105 ? 2.691   -4.451  -5.771  1.00 71.36 105 A 1 
ATOM 802  C CE2 . TYR A 1 105 ? 0.540   -4.617  -6.915  1.00 71.93 105 A 1 
ATOM 803  C CZ  . TYR A 1 105 ? 1.736   -5.215  -6.471  1.00 68.82 105 A 1 
ATOM 804  O OH  . TYR A 1 105 ? 1.960   -6.536  -6.706  1.00 64.16 105 A 1 
ATOM 805  N N   . VAL A 1 106 ? 0.043   0.662   -2.449  1.00 97.98 106 A 1 
ATOM 806  C CA  . VAL A 1 106 ? -0.081  1.986   -1.830  1.00 98.18 106 A 1 
ATOM 807  C C   . VAL A 1 106 ? 1.283   2.664   -1.798  1.00 98.03 106 A 1 
ATOM 808  O O   . VAL A 1 106 ? 2.260   2.090   -1.333  1.00 97.76 106 A 1 
ATOM 809  C CB  . VAL A 1 106 ? -0.724  1.889   -0.437  1.00 98.27 106 A 1 
ATOM 810  C CG1 . VAL A 1 106 ? -0.665  3.215   0.326   1.00 97.85 106 A 1 
ATOM 811  C CG2 . VAL A 1 106 ? -2.205  1.509   -0.566  1.00 97.72 106 A 1 
ATOM 812  N N   . ILE A 1 107 ? 1.336   3.909   -2.262  1.00 98.08 107 A 1 
ATOM 813  C CA  . ILE A 1 107 ? 2.560   4.713   -2.278  1.00 98.07 107 A 1 
ATOM 814  C C   . ILE A 1 107 ? 2.319   6.004   -1.508  1.00 98.19 107 A 1 
ATOM 815  O O   . ILE A 1 107 ? 1.382   6.755   -1.792  1.00 98.15 107 A 1 
ATOM 816  C CB  . ILE A 1 107 ? 3.054   4.962   -3.718  1.00 97.71 107 A 1 
ATOM 817  C CG1 . ILE A 1 107 ? 3.231   3.622   -4.467  1.00 96.55 107 A 1 
ATOM 818  C CG2 . ILE A 1 107 ? 4.372   5.760   -3.679  1.00 96.63 107 A 1 
ATOM 819  C CD1 . ILE A 1 107 ? 3.705   3.768   -5.909  1.00 94.23 107 A 1 
ATOM 820  N N   . VAL A 1 108 ? 3.192   6.279   -0.535  1.00 98.28 108 A 1 
ATOM 821  C CA  . VAL A 1 108 ? 3.197   7.512   0.254   1.00 98.38 108 A 1 
ATOM 822  C C   . VAL A 1 108 ? 4.359   8.387   -0.194  1.00 98.35 108 A 1 
ATOM 823  O O   . VAL A 1 108 ? 5.508   8.071   0.073   1.00 98.17 108 A 1 
ATOM 824  C CB  . VAL A 1 108 ? 3.300   7.207   1.757   1.00 98.34 108 A 1 
ATOM 825  C CG1 . VAL A 1 108 ? 3.301   8.509   2.568   1.00 97.51 108 A 1 
ATOM 826  C CG2 . VAL A 1 108 ? 2.126   6.346   2.240   1.00 97.57 108 A 1 
ATOM 827  N N   . SER A 1 109 ? 4.075   9.521   -0.817  1.00 98.41 109 A 1 
ATOM 828  C CA  . SER A 1 109 ? 5.106   10.529  -1.077  1.00 98.44 109 A 1 
ATOM 829  C C   . SER A 1 109 ? 5.257   11.472  0.113   1.00 98.42 109 A 1 
ATOM 830  O O   . SER A 1 109 ? 4.267   12.013  0.616   1.00 98.32 109 A 1 
ATOM 831  C CB  . SER A 1 109 ? 4.791   11.310  -2.347  1.00 98.30 109 A 1 
ATOM 832  O OG  . SER A 1 109 ? 5.798   12.278  -2.590  1.00 96.96 109 A 1 
ATOM 833  N N   . LEU A 1 110 ? 6.503   11.719  0.520   1.00 98.06 110 A 1 
ATOM 834  C CA  . LEU A 1 110 ? 6.899   12.721  1.516   1.00 98.12 110 A 1 
ATOM 835  C C   . LEU A 1 110 ? 7.666   13.894  0.883   1.00 97.93 110 A 1 
ATOM 836  O O   . LEU A 1 110 ? 8.261   14.695  1.595   1.00 97.32 110 A 1 
ATOM 837  C CB  . LEU A 1 110 ? 7.703   12.041  2.638   1.00 98.24 110 A 1 
ATOM 838  C CG  . LEU A 1 110 ? 6.952   10.935  3.399   1.00 97.96 110 A 1 
ATOM 839  C CD1 . LEU A 1 110 ? 7.878   10.340  4.460   1.00 97.48 110 A 1 
ATOM 840  C CD2 . LEU A 1 110 ? 5.697   11.456  4.106   1.00 97.32 110 A 1 
ATOM 841  N N   . LYS A 1 111 ? 7.632   13.995  -0.443  1.00 97.57 111 A 1 
ATOM 842  C CA  . LYS A 1 111 ? 8.329   15.031  -1.216  1.00 97.11 111 A 1 
ATOM 843  C C   . LYS A 1 111 ? 7.907   16.452  -0.834  1.00 97.11 111 A 1 
ATOM 844  O O   . LYS A 1 111 ? 8.739   17.354  -0.763  1.00 96.26 111 A 1 
ATOM 845  C CB  . LYS A 1 111 ? 8.048   14.764  -2.699  1.00 96.17 111 A 1 
ATOM 846  C CG  . LYS A 1 111 ? 8.696   15.808  -3.611  1.00 94.35 111 A 1 
ATOM 847  C CD  . LYS A 1 111 ? 8.213   15.632  -5.043  1.00 91.82 111 A 1 
ATOM 848  C CE  . LYS A 1 111 ? 8.682   16.845  -5.838  1.00 85.29 111 A 1 
ATOM 849  N NZ  . LYS A 1 111 ? 8.018   16.901  -7.149  1.00 77.58 111 A 1 
ATOM 850  N N   . ASP A 1 112 ? 6.608   16.655  -0.644  1.00 96.41 112 A 1 
ATOM 851  C CA  . ASP A 1 112 ? 6.023   17.969  -0.391  1.00 96.19 112 A 1 
ATOM 852  C C   . ASP A 1 112 ? 5.769   18.185  1.114   1.00 96.08 112 A 1 
ATOM 853  O O   . ASP A 1 112 ? 5.966   17.298  1.943   1.00 94.79 112 A 1 
ATOM 854  C CB  . ASP A 1 112 ? 4.760   18.135  -1.259  1.00 95.63 112 A 1 
ATOM 855  C CG  . ASP A 1 112 ? 5.052   18.073  -2.766  1.00 94.29 112 A 1 
ATOM 856  O OD1 . ASP A 1 112 ? 6.061   18.670  -3.210  1.00 90.92 112 A 1 
ATOM 857  O OD2 . ASP A 1 112 ? 4.266   17.429  -3.490  1.00 90.32 112 A 1 
ATOM 858  N N   . ALA A 1 113 ? 5.307   19.386  1.494   1.00 94.53 113 A 1 
ATOM 859  C CA  . ALA A 1 113 ? 5.081   19.731  2.904   1.00 93.30 113 A 1 
ATOM 860  C C   . ALA A 1 113 ? 4.052   18.826  3.614   1.00 92.99 113 A 1 
ATOM 861  O O   . ALA A 1 113 ? 4.122   18.633  4.830   1.00 89.14 113 A 1 
ATOM 862  C CB  . ALA A 1 113 ? 4.644   21.200  2.966   1.00 91.90 113 A 1 
ATOM 863  N N   . GLY A 1 114 ? 3.090   18.275  2.860   1.00 94.73 114 A 1 
ATOM 864  C CA  . GLY A 1 114 ? 2.127   17.284  3.330   1.00 94.62 114 A 1 
ATOM 865  C C   . GLY A 1 114 ? 2.340   15.925  2.657   1.00 95.57 114 A 1 
ATOM 866  O O   . GLY A 1 114 ? 2.751   15.888  1.499   1.00 94.51 114 A 1 
ATOM 867  N N   . PRO A 1 115 ? 2.053   14.807  3.351   1.00 97.19 115 A 1 
ATOM 868  C CA  . PRO A 1 115 ? 2.125   13.490  2.737   1.00 97.28 115 A 1 
ATOM 869  C C   . PRO A 1 115 ? 1.019   13.326  1.688   1.00 97.37 115 A 1 
ATOM 870  O O   . PRO A 1 115 ? -0.122  13.733  1.913   1.00 96.77 115 A 1 
ATOM 871  C CB  . PRO A 1 115 ? 1.977   12.495  3.887   1.00 96.86 115 A 1 
ATOM 872  C CG  . PRO A 1 115 ? 1.097   13.253  4.886   1.00 95.22 115 A 1 
ATOM 873  C CD  . PRO A 1 115 ? 1.539   14.708  4.712   1.00 96.98 115 A 1 
ATOM 874  N N   . ALA A 1 116 ? 1.343   12.672  0.570   1.00 97.48 116 A 1 
ATOM 875  C CA  . ALA A 1 116 ? 0.376   12.257  -0.440  1.00 97.56 116 A 1 
ATOM 876  C C   . ALA A 1 116 ? 0.320   10.727  -0.478  1.00 97.81 116 A 1 
ATOM 877  O O   . ALA A 1 116 ? 1.334   10.089  -0.746  1.00 97.57 116 A 1 
ATOM 878  C CB  . ALA A 1 116 ? 0.766   12.867  -1.795  1.00 97.15 116 A 1 
ATOM 879  N N   . LEU A 1 117 ? -0.851  10.145  -0.217  1.00 97.97 117 A 1 
ATOM 880  C CA  . LEU A 1 117 ? -1.083  8.705   -0.304  1.00 98.23 117 A 1 
ATOM 881  C C   . LEU A 1 117 ? -1.950  8.404   -1.522  1.00 98.24 117 A 1 
ATOM 882  O O   . LEU A 1 117 ? -3.030  8.975   -1.672  1.00 98.09 117 A 1 
ATOM 883  C CB  . LEU A 1 117 ? -1.674  8.197   1.023   1.00 98.28 117 A 1 
ATOM 884  C CG  . LEU A 1 117 ? -1.871  6.662   1.092   1.00 98.16 117 A 1 
ATOM 885  C CD1 . LEU A 1 117 ? -1.839  6.197   2.545   1.00 97.44 117 A 1 
ATOM 886  C CD2 . LEU A 1 117 ? -3.212  6.197   0.508   1.00 97.35 117 A 1 
ATOM 887  N N   . LYS A 1 118 ? -1.486  7.478   -2.363  1.00 98.29 118 A 1 
ATOM 888  C CA  . LYS A 1 118 ? -2.220  6.961   -3.526  1.00 98.34 118 A 1 
ATOM 889  C C   . LYS A 1 118 ? -2.167  5.439   -3.542  1.00 98.36 118 A 1 
ATOM 890  O O   . LYS A 1 118 ? -1.223  4.856   -3.016  1.00 98.26 118 A 1 
ATOM 891  C CB  . LYS A 1 118 ? -1.631  7.537   -4.816  1.00 98.30 118 A 1 
ATOM 892  C CG  . LYS A 1 118 ? -1.890  9.042   -4.952  1.00 97.40 118 A 1 
ATOM 893  C CD  . LYS A 1 118 ? -1.392  9.509   -6.312  1.00 95.47 118 A 1 
ATOM 894  C CE  . LYS A 1 118 ? -1.946  10.891  -6.653  1.00 91.75 118 A 1 
ATOM 895  N NZ  . LYS A 1 118 ? -2.430  10.893  -8.052  1.00 82.71 118 A 1 
ATOM 896  N N   . SER A 1 119 ? -3.162  4.812   -4.159  1.00 98.44 119 A 1 
ATOM 897  C CA  . SER A 1 119 ? -3.173  3.376   -4.409  1.00 98.48 119 A 1 
ATOM 898  C C   . SER A 1 119 ? -3.214  3.091   -5.905  1.00 98.45 119 A 1 
ATOM 899  O O   . SER A 1 119 ? -3.807  3.856   -6.671  1.00 98.29 119 A 1 
ATOM 900  C CB  . SER A 1 119 ? -4.342  2.699   -3.704  1.00 98.37 119 A 1 
ATOM 901  O OG  . SER A 1 119 ? -4.061  1.321   -3.586  1.00 97.34 119 A 1 
ATOM 902  N N   . PHE A 1 120 ? -2.598  1.987   -6.305  1.00 98.12 120 A 1 
ATOM 903  C CA  . PHE A 1 120 ? -2.523  1.559   -7.693  1.00 98.00 120 A 1 
ATOM 904  C C   . PHE A 1 120 ? -2.850  0.076   -7.826  1.00 97.80 120 A 1 
ATOM 905  O O   . PHE A 1 120 ? -2.453  -0.744  -6.997  1.00 97.49 120 A 1 
ATOM 906  C CB  . PHE A 1 120 ? -1.135  1.870   -8.272  1.00 98.03 120 A 1 
ATOM 907  C CG  . PHE A 1 120 ? -0.773  3.341   -8.227  1.00 98.15 120 A 1 
ATOM 908  C CD1 . PHE A 1 120 ? -1.104  4.187   -9.303  1.00 97.75 120 A 1 
ATOM 909  C CD2 . PHE A 1 120 ? -0.154  3.877   -7.083  1.00 97.93 120 A 1 
ATOM 910  C CE1 . PHE A 1 120 ? -0.813  5.560   -9.236  1.00 97.67 120 A 1 
ATOM 911  C CE2 . PHE A 1 120 ? 0.132   5.253   -7.014  1.00 97.66 120 A 1 
ATOM 912  C CZ  . PHE A 1 120 ? -0.198  6.093   -8.091  1.00 97.70 120 A 1 
ATOM 913  N N   . LEU A 1 121 ? -3.540  -0.269  -8.906  1.00 97.42 121 A 1 
ATOM 914  C CA  . LEU A 1 121 ? -3.623  -1.629  -9.415  1.00 97.29 121 A 1 
ATOM 915  C C   . LEU A 1 121 ? -2.645  -1.760  -10.579 1.00 97.43 121 A 1 
ATOM 916  O O   . LEU A 1 121 ? -2.631  -0.913  -11.475 1.00 97.02 121 A 1 
ATOM 917  C CB  . LEU A 1 121 ? -5.061  -1.944  -9.848  1.00 96.87 121 A 1 
ATOM 918  C CG  . LEU A 1 121 ? -6.077  -1.950  -8.693  1.00 95.60 121 A 1 
ATOM 919  C CD1 . LEU A 1 121 ? -7.484  -2.163  -9.246  1.00 93.71 121 A 1 
ATOM 920  C CD2 . LEU A 1 121 ? -5.788  -3.053  -7.676  1.00 93.34 121 A 1 
ATOM 921  N N   . ILE A 1 122 ? -1.831  -2.811  -10.566 1.00 96.77 122 A 1 
ATOM 922  C CA  . ILE A 1 122 ? -0.814  -3.021  -11.602 1.00 96.47 122 A 1 
ATOM 923  C C   . ILE A 1 122 ? -1.143  -4.320  -12.340 1.00 95.85 122 A 1 
ATOM 924  O O   . ILE A 1 122 ? -1.131  -5.402  -11.761 1.00 95.37 122 A 1 
ATOM 925  C CB  . ILE A 1 122 ? 0.610   -2.979  -11.015 1.00 96.42 122 A 1 
ATOM 926  C CG1 . ILE A 1 122 ? 0.857   -1.643  -10.266 1.00 95.57 122 A 1 
ATOM 927  C CG2 . ILE A 1 122 ? 1.620   -3.161  -12.162 1.00 95.48 122 A 1 
ATOM 928  C CD1 . ILE A 1 122 ? 2.203   -1.543  -9.546  1.00 93.43 122 A 1 
ATOM 929  N N   . ARG A 1 123 ? -1.471  -4.205  -13.628 1.00 96.04 123 A 1 
ATOM 930  C CA  . ARG A 1 123 ? -1.899  -5.323  -14.477 1.00 95.30 123 A 1 
ATOM 931  C C   . ARG A 1 123 ? -1.166  -5.266  -15.809 1.00 95.40 123 A 1 
ATOM 932  O O   . ARG A 1 123 ? -1.196  -4.245  -16.493 1.00 94.55 123 A 1 
ATOM 933  C CB  . ARG A 1 123 ? -3.421  -5.272  -14.694 1.00 93.52 123 A 1 
ATOM 934  C CG  . ARG A 1 123 ? -4.218  -5.422  -13.390 1.00 86.84 123 A 1 
ATOM 935  C CD  . ARG A 1 123 ? -5.722  -5.355  -13.666 1.00 84.91 123 A 1 
ATOM 936  N NE  . ARG A 1 123 ? -6.500  -5.437  -12.416 1.00 76.56 123 A 1 
ATOM 937  C CZ  . ARG A 1 123 ? -7.786  -5.180  -12.277 1.00 69.52 123 A 1 
ATOM 938  N NH1 . ARG A 1 123 ? -8.540  -4.837  -13.287 1.00 64.47 123 A 1 
ATOM 939  N NH2 . ARG A 1 123 ? -8.344  -5.258  -11.101 1.00 59.11 123 A 1 
ATOM 940  N N   . GLY A 1 124 ? -0.495  -6.355  -16.188 1.00 94.68 124 A 1 
ATOM 941  C CA  . GLY A 1 124 ? 0.200   -6.425  -17.480 1.00 94.49 124 A 1 
ATOM 942  C C   . GLY A 1 124 ? 1.254   -5.331  -17.691 1.00 95.06 124 A 1 
ATOM 943  O O   . GLY A 1 124 ? 1.447   -4.889  -18.818 1.00 93.07 124 A 1 
ATOM 944  N N   . GLY A 1 125 ? 1.898   -4.862  -16.618 1.00 94.80 125 A 1 
ATOM 945  C CA  . GLY A 1 125 ? 2.877   -3.769  -16.674 1.00 94.34 125 A 1 
ATOM 946  C C   . GLY A 1 125 ? 2.272   -2.358  -16.728 1.00 95.14 125 A 1 
ATOM 947  O O   . GLY A 1 125 ? 3.015   -1.390  -16.865 1.00 93.92 125 A 1 
ATOM 948  N N   . ILE A 1 126 ? 0.950   -2.223  -16.613 1.00 95.11 126 A 1 
ATOM 949  C CA  . ILE A 1 126 ? 0.246   -0.937  -16.591 1.00 95.36 126 A 1 
ATOM 950  C C   . ILE A 1 126 ? -0.242  -0.671  -15.169 1.00 95.77 126 A 1 
ATOM 951  O O   . ILE A 1 126 ? -0.921  -1.507  -14.572 1.00 95.63 126 A 1 
ATOM 952  C CB  . ILE A 1 126 ? -0.905  -0.920  -17.621 1.00 94.92 126 A 1 
ATOM 953  C CG1 . ILE A 1 126 ? -0.361  -1.211  -19.043 1.00 92.93 126 A 1 
ATOM 954  C CG2 . ILE A 1 126 ? -1.637  0.433   -17.578 1.00 92.58 126 A 1 
ATOM 955  C CD1 . ILE A 1 126 ? -1.446  -1.345  -20.117 1.00 85.27 126 A 1 
ATOM 956  N N   . ALA A 1 127 ? 0.104   0.500   -14.631 1.00 96.59 127 A 1 
ATOM 957  C CA  . ALA A 1 127 ? -0.375  0.974   -13.342 1.00 96.79 127 A 1 
ATOM 958  C C   . ALA A 1 127 ? -1.582  1.903   -13.530 1.00 96.90 127 A 1 
ATOM 959  O O   . ALA A 1 127 ? -1.482  2.931   -14.199 1.00 96.58 127 A 1 
ATOM 960  C CB  . ALA A 1 127 ? 0.779   1.662   -12.606 1.00 96.43 127 A 1 
ATOM 961  N N   . GLU A 1 128 ? -2.698  1.558   -12.898 1.00 97.25 128 A 1 
ATOM 962  C CA  . GLU A 1 128 ? -3.915  2.364   -12.855 1.00 97.02 128 A 1 
ATOM 963  C C   . GLU A 1 128 ? -4.175  2.816   -11.419 1.00 97.35 128 A 1 
ATOM 964  O O   . GLU A 1 128 ? -4.153  2.009   -10.491 1.00 97.25 128 A 1 
ATOM 965  C CB  . GLU A 1 128 ? -5.104  1.571   -13.408 1.00 96.18 128 A 1 
ATOM 966  C CG  . GLU A 1 128 ? -4.966  1.286   -14.913 1.00 87.85 128 A 1 
ATOM 967  C CD  . GLU A 1 128 ? -6.175  0.538   -15.504 1.00 83.65 128 A 1 
ATOM 968  O OE1 . GLU A 1 128 ? -6.225  0.432   -16.752 1.00 76.07 128 A 1 
ATOM 969  O OE2 . GLU A 1 128 ? -7.034  0.056   -14.726 1.00 76.32 128 A 1 
ATOM 970  N N   . GLU A 1 129 ? -4.418  4.108   -11.216 1.00 97.66 129 A 1 
ATOM 971  C CA  . GLU A 1 129 ? -4.735  4.637   -9.888  1.00 97.73 129 A 1 
ATOM 972  C C   . GLU A 1 129 ? -6.114  4.141   -9.446  1.00 97.52 129 A 1 
ATOM 973  O O   . GLU A 1 129 ? -7.109  4.336   -10.144 1.00 96.82 129 A 1 
ATOM 974  C CB  . GLU A 1 129 ? -4.618  6.179   -9.882  1.00 97.56 129 A 1 
ATOM 975  C CG  . GLU A 1 129 ? -4.743  6.793   -8.474  1.00 95.04 129 A 1 
ATOM 976  C CD  . GLU A 1 129 ? -4.376  8.293   -8.404  1.00 95.10 129 A 1 
ATOM 977  O OE1 . GLU A 1 129 ? -4.722  8.977   -7.410  1.00 89.72 129 A 1 
ATOM 978  O OE2 . GLU A 1 129 ? -3.639  8.828   -9.263  1.00 91.26 129 A 1 
ATOM 979  N N   . GLU A 1 130 ? -6.186  3.500   -8.279  1.00 97.20 130 A 1 
ATOM 980  C CA  . GLU A 1 130 ? -7.462  3.118   -7.684  1.00 96.92 130 A 1 
ATOM 981  C C   . GLU A 1 130 ? -7.908  4.160   -6.647  1.00 97.61 130 A 1 
ATOM 982  O O   . GLU A 1 130 ? -7.090  4.678   -5.880  1.00 97.31 130 A 1 
ATOM 983  C CB  . GLU A 1 130 ? -7.462  1.676   -7.140  1.00 94.13 130 A 1 
ATOM 984  C CG  . GLU A 1 130 ? -6.711  1.491   -5.826  1.00 90.84 130 A 1 
ATOM 985  C CD  . GLU A 1 130 ? -6.883  0.095   -5.211  1.00 92.45 130 A 1 
ATOM 986  O OE1 . GLU A 1 130 ? -5.975  -0.318  -4.464  1.00 87.20 130 A 1 
ATOM 987  O OE2 . GLU A 1 130 ? -7.923  -0.569  -5.418  1.00 89.22 130 A 1 
ATOM 988  N N   . PRO A 1 131 ? -9.209  4.461   -6.553  1.00 98.04 131 A 1 
ATOM 989  C CA  . PRO A 1 131 ? -9.699  5.394   -5.550  1.00 98.09 131 A 1 
ATOM 990  C C   . PRO A 1 131 ? -9.427  4.893   -4.127  1.00 98.30 131 A 1 
ATOM 991  O O   . PRO A 1 131 ? -9.742  3.752   -3.783  1.00 98.03 131 A 1 
ATOM 992  C CB  . PRO A 1 131 ? -11.196 5.554   -5.825  1.00 97.49 131 A 1 
ATOM 993  C CG  . PRO A 1 131 ? -11.340 5.151   -7.296  1.00 95.57 131 A 1 
ATOM 994  C CD  . PRO A 1 131 ? -10.276 4.072   -7.458  1.00 97.47 131 A 1 
ATOM 995  N N   . VAL A 1 132 ? -8.923  5.796   -3.270  1.00 98.20 132 A 1 
ATOM 996  C CA  . VAL A 1 132 ? -8.776  5.576   -1.825  1.00 98.27 132 A 1 
ATOM 997  C C   . VAL A 1 132 ? -9.799  6.433   -1.088  1.00 98.19 132 A 1 
ATOM 998  O O   . VAL A 1 132 ? -9.855  7.648   -1.267  1.00 97.91 132 A 1 
ATOM 999  C CB  . VAL A 1 132 ? -7.349  5.872   -1.330  1.00 98.16 132 A 1 
ATOM 1000 C CG1 . VAL A 1 132 ? -7.214  5.554   0.168   1.00 97.19 132 A 1 
ATOM 1001 C CG2 . VAL A 1 132 ? -6.308  5.043   -2.080  1.00 97.28 132 A 1 
ATOM 1002 N N   . ARG A 1 133 ? -10.609 5.804   -0.230  1.00 97.64 133 A 1 
ATOM 1003 C CA  . ARG A 1 133 ? -11.568 6.497   0.639   1.00 97.38 133 A 1 
ATOM 1004 C C   . ARG A 1 133 ? -11.099 6.408   2.082   1.00 97.29 133 A 1 
ATOM 1005 O O   . ARG A 1 133 ? -11.085 5.329   2.667   1.00 96.84 133 A 1 
ATOM 1006 C CB  . ARG A 1 133 ? -12.972 5.912   0.417   1.00 96.70 133 A 1 
ATOM 1007 C CG  . ARG A 1 133 ? -14.035 6.593   1.294   1.00 92.61 133 A 1 
ATOM 1008 C CD  . ARG A 1 133 ? -15.465 6.155   0.914   1.00 89.83 133 A 1 
ATOM 1009 N NE  . ARG A 1 133 ? -15.695 4.706   1.122   1.00 81.41 133 A 1 
ATOM 1010 C CZ  . ARG A 1 133 ? -16.688 3.969   0.636   1.00 75.32 133 A 1 
ATOM 1011 N NH1 . ARG A 1 133 ? -17.649 4.473   -0.074  1.00 68.61 133 A 1 
ATOM 1012 N NH2 . ARG A 1 133 ? -16.736 2.685   0.850   1.00 65.38 133 A 1 
ATOM 1013 N N   . ILE A 1 134 ? -10.779 7.556   2.671   1.00 95.93 134 A 1 
ATOM 1014 C CA  . ILE A 1 134 ? -10.495 7.668   4.105   1.00 94.23 134 A 1 
ATOM 1015 C C   . ILE A 1 134 ? -11.783 8.131   4.781   1.00 91.91 134 A 1 
ATOM 1016 O O   . ILE A 1 134 ? -12.314 9.187   4.432   1.00 88.18 134 A 1 
ATOM 1017 C CB  . ILE A 1 134 ? -9.291  8.592   4.371   1.00 93.51 134 A 1 
ATOM 1018 C CG1 . ILE A 1 134 ? -8.037  8.096   3.613   1.00 91.48 134 A 1 
ATOM 1019 C CG2 . ILE A 1 134 ? -9.012  8.647   5.885   1.00 91.30 134 A 1 
ATOM 1020 C CD1 . ILE A 1 134 ? -6.896  9.111   3.567   1.00 84.14 134 A 1 
ATOM 1021 N N   . SER A 1 135 ? -12.323 7.326   5.705   1.00 88.12 135 A 1 
ATOM 1022 C CA  . SER A 1 135 ? -13.611 7.606   6.347   1.00 83.49 135 A 1 
ATOM 1023 C C   . SER A 1 135 ? -13.564 7.321   7.848   1.00 81.87 135 A 1 
ATOM 1024 O O   . SER A 1 135 ? -13.297 6.182   8.231   1.00 76.05 135 A 1 
ATOM 1025 C CB  . SER A 1 135 ? -14.722 6.788   5.689   1.00 76.66 135 A 1 
ATOM 1026 O OG  . SER A 1 135 ? -15.987 7.208   6.184   1.00 66.22 135 A 1 
ATOM 1027 N N   . PRO A 1 136 ? -13.874 8.321   8.713   1.00 78.21 136 A 1 
ATOM 1028 C CA  . PRO A 1 136 ? -14.094 9.731   8.351   1.00 77.65 136 A 1 
ATOM 1029 C C   . PRO A 1 136 ? -12.834 10.370  7.727   1.00 77.96 136 A 1 
ATOM 1030 O O   . PRO A 1 136 ? -11.739 9.842   7.909   1.00 72.87 136 A 1 
ATOM 1031 C CB  . PRO A 1 136 ? -14.511 10.417  9.656   1.00 72.70 136 A 1 
ATOM 1032 C CG  . PRO A 1 136 ? -13.843 9.564   10.738  1.00 69.80 136 A 1 
ATOM 1033 C CD  . PRO A 1 136 ? -13.906 8.153   10.157  1.00 73.29 136 A 1 
ATOM 1034 N N   . PRO A 1 137 ? -12.954 11.475  6.969   1.00 72.71 137 A 1 
ATOM 1035 C CA  . PRO A 1 137 ? -11.782 12.152  6.412   1.00 73.85 137 A 1 
ATOM 1036 C C   . PRO A 1 137 ? -10.775 12.529  7.508   1.00 72.88 137 A 1 
ATOM 1037 O O   . PRO A 1 137 ? -11.206 12.899  8.601   1.00 70.34 137 A 1 
ATOM 1038 C CB  . PRO A 1 137 ? -12.310 13.400  5.693   1.00 70.43 137 A 1 
ATOM 1039 C CG  . PRO A 1 137 ? -13.765 13.050  5.400   1.00 66.33 137 A 1 
ATOM 1040 C CD  . PRO A 1 137 ? -14.170 12.164  6.575   1.00 71.06 137 A 1 
ATOM 1041 N N   . PRO A 1 138 ? -9.456  12.464  7.243   1.00 66.13 138 A 1 
ATOM 1042 C CA  . PRO A 1 138 ? -8.464  12.897  8.219   1.00 67.57 138 A 1 
ATOM 1043 C C   . PRO A 1 138 ? -8.660  14.386  8.529   1.00 68.15 138 A 1 
ATOM 1044 O O   . PRO A 1 138 ? -8.923  15.187  7.627   1.00 66.20 138 A 1 
ATOM 1045 C CB  . PRO A 1 138 ? -7.098  12.597  7.587   1.00 65.20 138 A 1 
ATOM 1046 C CG  . PRO A 1 138 ? -7.386  12.590  6.087   1.00 61.84 138 A 1 
ATOM 1047 C CD  . PRO A 1 138 ? -8.818  12.082  5.993   1.00 66.06 138 A 1 
ATOM 1048 N N   . GLU A 1 139 ? -8.526  14.754  9.807   1.00 58.37 139 A 1 
ATOM 1049 C CA  . GLU A 1 139 ? -8.546  16.162  10.197  1.00 62.09 139 A 1 
ATOM 1050 C C   . GLU A 1 139 ? -7.388  16.889  9.501   1.00 59.93 139 A 1 
ATOM 1051 O O   . GLU A 1 139 ? -6.211  16.591  9.716   1.00 58.86 139 A 1 
ATOM 1052 C CB  . GLU A 1 139 ? -8.474  16.342  11.720  1.00 59.99 139 A 1 
ATOM 1053 C CG  . GLU A 1 139 ? -9.755  15.872  12.435  1.00 51.81 139 A 1 
ATOM 1054 C CD  . GLU A 1 139 ? -9.796  16.253  13.931  1.00 47.34 139 A 1 
ATOM 1055 O OE1 . GLU A 1 139 ? -10.891 16.134  14.521  1.00 43.93 139 A 1 
ATOM 1056 O OE2 . GLU A 1 139 ? -8.756  16.700  14.463  1.00 44.90 139 A 1 
ATOM 1057 N N   . LEU A 1 140 ? -7.727  17.835  8.640   1.00 52.97 140 A 1 
ATOM 1058 C CA  . LEU A 1 140 ? -6.729  18.720  8.055   1.00 56.80 140 A 1 
ATOM 1059 C C   . LEU A 1 140 ? -6.100  19.547  9.188   1.00 57.63 140 A 1 
ATOM 1060 O O   . LEU A 1 140 ? -6.833  20.055  10.040  1.00 54.53 140 A 1 
ATOM 1061 C CB  . LEU A 1 140 ? -7.376  19.621  6.990   1.00 54.23 140 A 1 
ATOM 1062 C CG  . LEU A 1 140 ? -7.768  18.879  5.701   1.00 49.67 140 A 1 
ATOM 1063 C CD1 . LEU A 1 140 ? -8.670  19.774  4.844   1.00 45.20 140 A 1 
ATOM 1064 C CD2 . LEU A 1 140 ? -6.537  18.511  4.862   1.00 48.34 140 A 1 
ATOM 1065 N N   . PRO A 1 141 ? -4.767  19.717  9.199   1.00 48.43 141 A 1 
ATOM 1066 C CA  . PRO A 1 141 ? -4.145  20.616  10.157  1.00 54.17 141 A 1 
ATOM 1067 C C   . PRO A 1 141 ? -4.790  22.003  10.025  1.00 55.52 141 A 1 
ATOM 1068 O O   . PRO A 1 141 ? -5.104  22.419  8.901   1.00 53.49 141 A 1 
ATOM 1069 C CB  . PRO A 1 141 ? -2.650  20.620  9.826   1.00 52.37 141 A 1 
ATOM 1070 C CG  . PRO A 1 141 ? -2.599  20.181  8.365   1.00 52.18 141 A 1 
ATOM 1071 C CD  . PRO A 1 141 ? -3.798  19.245  8.226   1.00 58.70 141 A 1 
ATOM 1072 N N   . PRO A 1 142 ? -5.007  22.720  11.144  1.00 46.87 142 A 1 
ATOM 1073 C CA  . PRO A 1 142 ? -5.684  24.008  11.103  1.00 55.25 142 A 1 
ATOM 1074 C C   . PRO A 1 142 ? -4.983  24.911  10.090  1.00 57.56 142 A 1 
ATOM 1075 O O   . PRO A 1 142 ? -3.772  25.133  10.169  1.00 54.97 142 A 1 
ATOM 1076 C CB  . PRO A 1 142 ? -5.648  24.559  12.534  1.00 52.99 142 A 1 
ATOM 1077 C CG  . PRO A 1 142 ? -4.523  23.776  13.200  1.00 52.53 142 A 1 
ATOM 1078 C CD  . PRO A 1 142 ? -4.549  22.427  12.485  1.00 61.33 142 A 1 
ATOM 1079 N N   . SER A 1 143 ? -5.752  25.391  9.122   1.00 49.47 143 A 1 
ATOM 1080 C CA  . SER A 1 143 ? -5.251  26.333  8.131   1.00 58.92 143 A 1 
ATOM 1081 C C   . SER A 1 143 ? -4.575  27.480  8.883   1.00 59.48 143 A 1 
ATOM 1082 O O   . SER A 1 143 ? -5.188  28.094  9.763   1.00 56.72 143 A 1 
ATOM 1083 C CB  . SER A 1 143 ? -6.381  26.832  7.215   1.00 55.69 143 A 1 
ATOM 1084 O OG  . SER A 1 143 ? -7.417  27.462  7.945   1.00 48.43 143 A 1 
ATOM 1085 N N   . ARG A 1 144 ? -3.306  27.760  8.564   1.00 47.40 144 A 1 
ATOM 1086 C CA  . ARG A 1 144 ? -2.641  28.983  9.028   1.00 58.53 144 A 1 
ATOM 1087 C C   . ARG A 1 144 ? -3.469  30.152  8.499   1.00 59.04 144 A 1 
ATOM 1088 O O   . ARG A 1 144 ? -3.289  30.563  7.356   1.00 56.64 144 A 1 
ATOM 1089 C CB  . ARG A 1 144 ? -1.186  29.067  8.533   1.00 56.93 144 A 1 
ATOM 1090 C CG  . ARG A 1 144 ? -0.184  28.290  9.396   1.00 52.55 144 A 1 
ATOM 1091 C CD  . ARG A 1 144 ? 1.239   28.543  8.876   1.00 52.13 144 A 1 
ATOM 1092 N NE  . ARG A 1 144 ? 2.275   27.916  9.723   1.00 45.03 144 A 1 
ATOM 1093 C CZ  . ARG A 1 144 ? 3.580   28.139  9.658   1.00 42.62 144 A 1 
ATOM 1094 N NH1 . ARG A 1 144 ? 4.104   28.959  8.792   1.00 38.13 144 A 1 
ATOM 1095 N NH2 . ARG A 1 144 ? 4.395   27.527  10.469  1.00 39.85 144 A 1 
ATOM 1096 N N   . LYS A 1 145 ? -4.405  30.645  9.314   1.00 46.59 145 A 1 
ATOM 1097 C CA  . LYS A 1 145 ? -5.044  31.933  9.060   1.00 57.78 145 A 1 
ATOM 1098 C C   . LYS A 1 145 ? -3.903  32.935  8.963   1.00 57.17 145 A 1 
ATOM 1099 O O   . LYS A 1 145 ? -3.197  33.171  9.943   1.00 53.81 145 A 1 
ATOM 1100 C CB  . LYS A 1 145 ? -6.050  32.300  10.160  1.00 54.98 145 A 1 
ATOM 1101 C CG  . LYS A 1 145 ? -7.342  31.475  10.068  1.00 50.99 145 A 1 
ATOM 1102 C CD  . LYS A 1 145 ? -8.391  31.943  11.088  1.00 49.48 145 A 1 
ATOM 1103 C CE  . LYS A 1 145 ? -9.678  31.123  10.942  1.00 41.45 145 A 1 
ATOM 1104 N NZ  . LYS A 1 145 ? -10.734 31.558  11.894  1.00 36.69 145 A 1 
ATOM 1105 N N   . SER A 1 146 ? -3.701  33.436  7.763   1.00 52.17 146 A 1 
ATOM 1106 C CA  . SER A 1 146 ? -2.858  34.588  7.513   1.00 63.29 146 A 1 
ATOM 1107 C C   . SER A 1 146 ? -3.289  35.685  8.489   1.00 62.99 146 A 1 
ATOM 1108 O O   . SER A 1 146 ? -4.402  36.201  8.393   1.00 59.09 146 A 1 
ATOM 1109 C CB  . SER A 1 146 ? -3.018  35.034  6.053   1.00 60.35 146 A 1 
ATOM 1110 O OG  . SER A 1 146 ? -4.390  35.089  5.699   1.00 53.64 146 A 1 
ATOM 1111 N N   . ARG A 1 147 ? -2.434  35.992  9.466   1.00 51.36 147 A 1 
ATOM 1112 C CA  . ARG A 1 147 ? -2.545  37.254  10.196  1.00 65.05 147 A 1 
ATOM 1113 C C   . ARG A 1 147 ? -2.223  38.352  9.189   1.00 65.51 147 A 1 
ATOM 1114 O O   . ARG A 1 147 ? -1.068  38.724  9.028   1.00 62.62 147 A 1 
ATOM 1115 C CB  . ARG A 1 147 ? -1.619  37.296  11.422  1.00 64.33 147 A 1 
ATOM 1116 C CG  . ARG A 1 147 ? -2.124  36.452  12.596  1.00 58.35 147 A 1 
ATOM 1117 C CD  . ARG A 1 147 ? -1.227  36.675  13.821  1.00 58.94 147 A 1 
ATOM 1118 N NE  . ARG A 1 147 ? -1.599  35.787  14.940  1.00 51.27 147 A 1 
ATOM 1119 C CZ  . ARG A 1 147 ? -1.636  36.096  16.228  1.00 47.01 147 A 1 
ATOM 1120 N NH1 . ARG A 1 147 ? -1.368  37.286  16.676  1.00 42.19 147 A 1 
ATOM 1121 N NH2 . ARG A 1 147 ? -1.944  35.179  17.112  1.00 43.27 147 A 1 
ATOM 1122 N N   . LEU A 1 148 ? -3.250  38.776  8.463   1.00 49.31 148 A 1 
ATOM 1123 C CA  . LEU A 1 148 ? -3.226  40.083  7.826   1.00 64.96 148 A 1 
ATOM 1124 C C   . LEU A 1 148 ? -3.244  41.116  8.946   1.00 64.06 148 A 1 
ATOM 1125 O O   . LEU A 1 148 ? -4.088  41.089  9.843   1.00 59.72 148 A 1 
ATOM 1126 C CB  . LEU A 1 148 ? -4.388  40.211  6.829   1.00 64.99 148 A 1 
ATOM 1127 C CG  . LEU A 1 148 ? -3.979  39.715  5.426   1.00 59.96 148 A 1 
ATOM 1128 C CD1 . LEU A 1 148 ? -5.157  39.061  4.702   1.00 56.66 148 A 1 
ATOM 1129 C CD2 . LEU A 1 148 ? -3.478  40.875  4.566   1.00 64.22 148 A 1 
ATOM 1130 N N   . SER A 1 149 ? -2.229  41.941  8.896   1.00 43.69 149 A 1 
ATOM 1131 C CA  . SER A 1 149 ? -1.963  43.146  9.669   1.00 61.65 149 A 1 
ATOM 1132 C C   . SER A 1 149 ? -3.197  44.033  9.882   1.00 58.49 149 A 1 
ATOM 1133 O O   . SER A 1 149 ? -3.930  44.303  8.930   1.00 54.73 149 A 1 
ATOM 1134 C CB  . SER A 1 149 ? -0.944  43.949  8.854   1.00 59.44 149 A 1 
ATOM 1135 O OG  . SER A 1 149 ? -1.353  43.993  7.490   1.00 52.42 149 A 1 
ATOM 1136 N N   . SER A 1 150 ? -3.312  44.551  11.087  1.00 41.53 150 A 1 
ATOM 1137 C CA  . SER A 1 150 ? -3.807  45.907  11.352  1.00 62.49 150 A 1 
ATOM 1138 C C   . SER A 1 150 ? -2.779  46.592  12.239  1.00 57.14 150 A 1 
ATOM 1139 O O   . SER A 1 150 ? -2.253  45.911  13.142  1.00 46.95 150 A 1 
ATOM 1140 C CB  . SER A 1 150 ? -5.175  45.891  12.023  1.00 55.88 150 A 1 
ATOM 1141 O OG  . SER A 1 150 ? -6.089  45.241  11.168  1.00 46.81 150 A 1 
ATOM 1142 O OXT . SER A 1 150 ? -2.535  47.799  11.998  1.00 49.17 150 A 1 
#
