# 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_if10303
#
_entry.id if10303
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n LYS 3   
1 n TYR 4   
1 n LEU 5   
1 n LEU 6   
1 n ASP 7   
1 n THR 8   
1 n HIS 9   
1 n THR 10  
1 n LEU 11  
1 n VAL 12  
1 n TRP 13  
1 n ALA 14  
1 n MET 15  
1 n LEU 16  
1 n ASP 17  
1 n LYS 18  
1 n GLY 19  
1 n LYS 20  
1 n LEU 21  
1 n SER 22  
1 n GLU 23  
1 n PRO 24  
1 n VAL 25  
1 n LEU 26  
1 n LYS 27  
1 n ILE 28  
1 n LEU 29  
1 n GLN 30  
1 n ASP 31  
1 n SER 32  
1 n ASN 33  
1 n SER 34  
1 n GLN 35  
1 n LEU 36  
1 n PHE 37  
1 n VAL 38  
1 n SER 39  
1 n ALA 40  
1 n VAL 41  
1 n SER 42  
1 n PHE 43  
1 n TRP 44  
1 n GLU 45  
1 n ILE 46  
1 n ALA 47  
1 n VAL 48  
1 n LYS 49  
1 n HIS 50  
1 n GLY 51  
1 n LYS 52  
1 n GLY 53  
1 n LYS 54  
1 n LEU 55  
1 n GLU 56  
1 n LEU 57  
1 n GLU 58  
1 n ASN 59  
1 n PHE 60  
1 n LEU 61  
1 n ILE 62  
1 n GLY 63  
1 n ASP 64  
1 n ILE 65  
1 n PRO 66  
1 n GLY 67  
1 n TYR 68  
1 n CYS 69  
1 n ARG 70  
1 n ARG 71  
1 n LEU 72  
1 n ARG 73  
1 n ILE 74  
1 n GLU 75  
1 n GLN 76  
1 n ILE 77  
1 n PRO 78  
1 n LEU 79  
1 n MET 80  
1 n PRO 81  
1 n GLU 82  
1 n GLU 83  
1 n ALA 84  
1 n ILE 85  
1 n ASN 86  
1 n TYR 87  
1 n SER 88  
1 n GLU 89  
1 n LEU 90  
1 n PRO 91  
1 n PHE 92  
1 n PHE 93  
1 n ASP 94  
1 n ASN 95  
1 n HIS 96  
1 n LYS 97  
1 n ASP 98  
1 n PRO 99  
1 n PHE 100 
1 n ASP 101 
1 n ARG 102 
1 n MET 103 
1 n LEU 104 
1 n ILE 105 
1 n TYR 106 
1 n GLN 107 
1 n CYS 108 
1 n ILE 109 
1 n ARG 110 
1 n ASP 111 
1 n ASN 112 
1 n TYR 113 
1 n THR 114 
1 n LEU 115 
1 n ILE 116 
1 n SER 117 
1 n LYS 118 
1 n ASP 119 
1 n ARG 120 
1 n MET 121 
1 n PHE 122 
1 n GLU 123 
1 n GLN 124 
1 n TYR 125 
1 n MET 126 
1 n ASP 127 
1 n ALA 128 
1 n GLY 129 
1 n LEU 130 
1 n LYS 131 
1 n LEU 132 
1 n ALA 133 
1 n TRP 134 
1 n ARG 135 
1 n ASN 136 
1 n LEU 137 
1 n ALA 138 
1 n VAL 139 
1 n ALA 140 
1 n LYS 141 
1 n ASN 142 
1 n ALA 143 
1 n ALA 144 
1 n ASN 145 
1 n LYS 146 
1 n GLU 147 
1 n GLN 148 
1 n PRO 149 
1 n LEU 150 
1 n TYR 151 
1 n MET 152 
1 n GLU 153 
1 n ARG 154 
1 n GLU 155 
1 n GLN 156 
1 n LYS 157 
1 n LYS 158 
1 n ASN 159 
#
_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 @ 2025-11-15 05:26:55)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.28
_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 ARG . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ASN . 159 A 159 
#
_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   ? -6.109  -9.383  -10.788 1.00 84.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.529  -9.500  -9.434  1.00 90.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.236  -8.101  -8.922  1.00 91.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.843  -7.258  -9.725  1.00 88.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.263  -10.364 -9.445  1.00 82.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.613  -11.836 -9.670  1.00 73.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.199  -12.883 -10.066 1.00 71.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.444  -13.060 -8.430  1.00 61.14 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -5.498  -7.832  -7.628  1.00 93.88 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -5.193  -6.528  -7.014  1.00 94.18 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -3.804  -6.584  -6.392  1.00 95.91 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -3.485  -7.572  -5.739  1.00 95.25 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -6.246  -6.146  -5.968  1.00 91.09 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -7.610  -5.832  -6.594  1.00 80.44 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -8.597  -5.408  -5.499  1.00 74.00 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -9.936  -5.126  -6.044  1.00 65.11 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -11.023 -4.854  -5.340  1.00 57.70 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -10.998 -4.792  -4.039  1.00 53.80 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -12.160 -4.639  -5.940  1.00 50.46 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? -3.009  -5.535  -6.600  1.00 96.45 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? -1.652  -5.415  -6.060  1.00 96.84 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? -1.683  -4.592  -4.774  1.00 97.18 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? -2.177  -3.463  -4.789  1.00 96.89 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? -0.730  -4.762  -7.091  1.00 96.35 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? -0.548  -5.573  -8.385  1.00 94.70 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? 0.450   -4.826  -9.278  1.00 92.76 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? 0.749   -5.560  -10.584 1.00 87.43 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? 1.786   -4.820  -11.351 1.00 82.35 3   A 1 
ATOM 29   N N   . TYR A 1 4   ? -1.163  -5.141  -3.686  1.00 97.69 4   A 1 
ATOM 30   C CA  . TYR A 1 4   ? -1.116  -4.487  -2.383  1.00 97.72 4   A 1 
ATOM 31   C C   . TYR A 1 4   ? 0.331   -4.345  -1.919  1.00 98.04 4   A 1 
ATOM 32   O O   . TYR A 1 4   ? 1.040   -5.347  -1.836  1.00 97.91 4   A 1 
ATOM 33   C CB  . TYR A 1 4   ? -1.927  -5.299  -1.374  1.00 97.35 4   A 1 
ATOM 34   C CG  . TYR A 1 4   ? -3.411  -5.357  -1.675  1.00 96.99 4   A 1 
ATOM 35   C CD1 . TYR A 1 4   ? -4.251  -4.304  -1.271  1.00 95.91 4   A 1 
ATOM 36   C CD2 . TYR A 1 4   ? -3.954  -6.470  -2.346  1.00 96.07 4   A 1 
ATOM 37   C CE1 . TYR A 1 4   ? -5.633  -4.371  -1.518  1.00 95.37 4   A 1 
ATOM 38   C CE2 . TYR A 1 4   ? -5.337  -6.539  -2.598  1.00 95.42 4   A 1 
ATOM 39   C CZ  . TYR A 1 4   ? -6.181  -5.491  -2.176  1.00 95.35 4   A 1 
ATOM 40   O OH  . TYR A 1 4   ? -7.521  -5.567  -2.394  1.00 93.98 4   A 1 
ATOM 41   N N   . LEU A 1 5   ? 0.749   -3.126  -1.578  1.00 98.13 5   A 1 
ATOM 42   C CA  . LEU A 1 5   ? 2.028   -2.862  -0.926  1.00 98.27 5   A 1 
ATOM 43   C C   . LEU A 1 5   ? 1.797   -2.750  0.584   1.00 98.24 5   A 1 
ATOM 44   O O   . LEU A 1 5   ? 0.918   -2.012  1.022   1.00 98.09 5   A 1 
ATOM 45   C CB  . LEU A 1 5   ? 2.662   -1.591  -1.525  1.00 98.27 5   A 1 
ATOM 46   C CG  . LEU A 1 5   ? 4.107   -1.339  -1.046  1.00 97.66 5   A 1 
ATOM 47   C CD1 . LEU A 1 5   ? 5.076   -2.379  -1.601  1.00 95.83 5   A 1 
ATOM 48   C CD2 . LEU A 1 5   ? 4.599   0.023   -1.524  1.00 95.77 5   A 1 
ATOM 49   N N   . LEU A 1 6   ? 2.558   -3.492  1.387   1.00 98.09 6   A 1 
ATOM 50   C CA  . LEU A 1 6   ? 2.507   -3.404  2.843   1.00 98.01 6   A 1 
ATOM 51   C C   . LEU A 1 6   ? 3.418   -2.267  3.310   1.00 97.86 6   A 1 
ATOM 52   O O   . LEU A 1 6   ? 4.578   -2.209  2.897   1.00 97.33 6   A 1 
ATOM 53   C CB  . LEU A 1 6   ? 2.928   -4.739  3.482   1.00 97.82 6   A 1 
ATOM 54   C CG  . LEU A 1 6   ? 1.871   -5.861  3.439   1.00 96.26 6   A 1 
ATOM 55   C CD1 . LEU A 1 6   ? 1.561   -6.385  2.032   1.00 92.42 6   A 1 
ATOM 56   C CD2 . LEU A 1 6   ? 2.367   -7.049  4.265   1.00 92.16 6   A 1 
ATOM 57   N N   . ASP A 1 7   ? 2.920   -1.394  4.201   1.00 96.74 7   A 1 
ATOM 58   C CA  . ASP A 1 7   ? 3.802   -0.493  4.943   1.00 96.21 7   A 1 
ATOM 59   C C   . ASP A 1 7   ? 4.677   -1.286  5.930   1.00 96.27 7   A 1 
ATOM 60   O O   . ASP A 1 7   ? 4.448   -2.473  6.201   1.00 95.60 7   A 1 
ATOM 61   C CB  . ASP A 1 7   ? 3.027   0.682   5.588   1.00 94.62 7   A 1 
ATOM 62   C CG  . ASP A 1 7   ? 2.300   0.406   6.916   1.00 92.01 7   A 1 
ATOM 63   O OD1 . ASP A 1 7   ? 2.377   -0.713  7.463   1.00 87.14 7   A 1 
ATOM 64   O OD2 . ASP A 1 7   ? 1.646   1.339   7.429   1.00 86.94 7   A 1 
ATOM 65   N N   . THR A 1 8   ? 5.694   -0.631  6.490   1.00 96.99 8   A 1 
ATOM 66   C CA  . THR A 1 8   ? 6.662   -1.271  7.391   1.00 96.95 8   A 1 
ATOM 67   C C   . THR A 1 8   ? 5.995   -1.869  8.628   1.00 96.65 8   A 1 
ATOM 68   O O   . THR A 1 8   ? 6.302   -3.001  9.013   1.00 96.05 8   A 1 
ATOM 69   C CB  . THR A 1 8   ? 7.732   -0.260  7.811   1.00 96.67 8   A 1 
ATOM 70   O OG1 . THR A 1 8   ? 8.290   0.315   6.653   1.00 94.79 8   A 1 
ATOM 71   C CG2 . THR A 1 8   ? 8.857   -0.927  8.596   1.00 94.25 8   A 1 
ATOM 72   N N   . HIS A 1 9   ? 5.028   -1.165  9.241   1.00 96.39 9   A 1 
ATOM 73   C CA  . HIS A 1 9   ? 4.328   -1.651  10.433  1.00 95.74 9   A 1 
ATOM 74   C C   . HIS A 1 9   ? 3.436   -2.845  10.109  1.00 95.89 9   A 1 
ATOM 75   O O   . HIS A 1 9   ? 3.435   -3.842  10.834  1.00 95.01 9   A 1 
ATOM 76   C CB  . HIS A 1 9   ? 3.495   -0.524  11.048  1.00 94.24 9   A 1 
ATOM 77   C CG  . HIS A 1 9   ? 4.333   0.574   11.640  1.00 87.93 9   A 1 
ATOM 78   N ND1 . HIS A 1 9   ? 4.722   1.724   11.005  1.00 75.80 9   A 1 
ATOM 79   C CD2 . HIS A 1 9   ? 4.836   0.618   12.918  1.00 73.88 9   A 1 
ATOM 80   C CE1 . HIS A 1 9   ? 5.443   2.455   11.873  1.00 73.55 9   A 1 
ATOM 81   N NE2 . HIS A 1 9   ? 5.540   1.822   13.056  1.00 74.62 9   A 1 
ATOM 82   N N   . THR A 1 10  ? 2.707   -2.789  8.990   1.00 96.35 10  A 1 
ATOM 83   C CA  . THR A 1 10  ? 1.864   -3.891  8.512   1.00 96.49 10  A 1 
ATOM 84   C C   . THR A 1 10  ? 2.696   -5.143  8.246   1.00 96.40 10  A 1 
ATOM 85   O O   . THR A 1 10  ? 2.288   -6.235  8.645   1.00 95.79 10  A 1 
ATOM 86   C CB  . THR A 1 10  ? 1.096   -3.489  7.249   1.00 96.45 10  A 1 
ATOM 87   O OG1 . THR A 1 10  ? 0.276   -2.376  7.526   1.00 94.54 10  A 1 
ATOM 88   C CG2 . THR A 1 10  ? 0.153   -4.594  6.772   1.00 94.40 10  A 1 
ATOM 89   N N   . LEU A 1 11  ? 3.876   -5.005  7.629   1.00 96.93 11  A 1 
ATOM 90   C CA  . LEU A 1 11  ? 4.809   -6.111  7.422   1.00 96.81 11  A 1 
ATOM 91   C C   . LEU A 1 11  ? 5.256   -6.721  8.757   1.00 96.35 11  A 1 
ATOM 92   O O   . LEU A 1 11  ? 5.160   -7.936  8.942   1.00 95.47 11  A 1 
ATOM 93   C CB  . LEU A 1 11  ? 6.016   -5.612  6.609   1.00 96.81 11  A 1 
ATOM 94   C CG  . LEU A 1 11  ? 7.105   -6.686  6.422   1.00 96.14 11  A 1 
ATOM 95   C CD1 . LEU A 1 11  ? 6.620   -7.827  5.525   1.00 94.53 11  A 1 
ATOM 96   C CD2 . LEU A 1 11  ? 8.356   -6.062  5.823   1.00 94.72 11  A 1 
ATOM 97   N N   . VAL A 1 12  ? 5.704   -5.886  9.708   1.00 96.23 12  A 1 
ATOM 98   C CA  . VAL A 1 12  ? 6.156   -6.342  11.031  1.00 95.51 12  A 1 
ATOM 99   C C   . VAL A 1 12  ? 5.025   -7.062  11.770  1.00 94.88 12  A 1 
ATOM 100  O O   . VAL A 1 12  ? 5.231   -8.161  12.278  1.00 94.09 12  A 1 
ATOM 101  C CB  . VAL A 1 12  ? 6.728   -5.166  11.849  1.00 95.14 12  A 1 
ATOM 102  C CG1 . VAL A 1 12  ? 6.998   -5.531  13.313  1.00 93.90 12  A 1 
ATOM 103  C CG2 . VAL A 1 12  ? 8.067   -4.701  11.253  1.00 94.10 12  A 1 
ATOM 104  N N   . TRP A 1 13  ? 3.800   -6.512  11.774  1.00 95.58 13  A 1 
ATOM 105  C CA  . TRP A 1 13  ? 2.649   -7.158  12.410  1.00 95.04 13  A 1 
ATOM 106  C C   . TRP A 1 13  ? 2.231   -8.459  11.714  1.00 94.48 13  A 1 
ATOM 107  O O   . TRP A 1 13  ? 1.892   -9.424  12.391  1.00 93.50 13  A 1 
ATOM 108  C CB  . TRP A 1 13  ? 1.473   -6.181  12.471  1.00 94.72 13  A 1 
ATOM 109  C CG  . TRP A 1 13  ? 1.681   -4.952  13.296  1.00 93.74 13  A 1 
ATOM 110  C CD1 . TRP A 1 13  ? 2.499   -4.834  14.367  1.00 90.74 13  A 1 
ATOM 111  C CD2 . TRP A 1 13  ? 1.060   -3.643  13.127  1.00 92.07 13  A 1 
ATOM 112  N NE1 . TRP A 1 13  ? 2.437   -3.550  14.865  1.00 88.75 13  A 1 
ATOM 113  C CE2 . TRP A 1 13  ? 1.561   -2.771  14.139  1.00 90.68 13  A 1 
ATOM 114  C CE3 . TRP A 1 13  ? 0.125   -3.102  12.220  1.00 88.78 13  A 1 
ATOM 115  C CZ2 . TRP A 1 13  ? 1.156   -1.434  14.245  1.00 88.67 13  A 1 
ATOM 116  C CZ3 . TRP A 1 13  ? -0.289  -1.762  12.323  1.00 87.38 13  A 1 
ATOM 117  C CH2 . TRP A 1 13  ? 0.224   -0.928  13.329  1.00 86.94 13  A 1 
ATOM 118  N N   . ALA A 1 14  ? 2.307   -8.535  10.387  1.00 94.95 14  A 1 
ATOM 119  C CA  . ALA A 1 14  ? 2.018   -9.772  9.659   1.00 94.31 14  A 1 
ATOM 120  C C   . ALA A 1 14  ? 2.972   -10.920 10.043  1.00 93.66 14  A 1 
ATOM 121  O O   . ALA A 1 14  ? 2.568   -12.091 10.014  1.00 92.19 14  A 1 
ATOM 122  C CB  . ALA A 1 14  ? 2.066   -9.478  8.156   1.00 94.70 14  A 1 
ATOM 123  N N   . MET A 1 15  ? 4.216   -10.592 10.423  1.00 93.93 15  A 1 
ATOM 124  C CA  . MET A 1 15  ? 5.227   -11.565 10.847  1.00 92.62 15  A 1 
ATOM 125  C C   . MET A 1 15  ? 5.161   -11.900 12.343  1.00 91.81 15  A 1 
ATOM 126  O O   . MET A 1 15  ? 5.269   -13.074 12.687  1.00 89.78 15  A 1 
ATOM 127  C CB  . MET A 1 15  ? 6.626   -11.045 10.496  1.00 92.00 15  A 1 
ATOM 128  C CG  . MET A 1 15  ? 6.848   -10.934 8.982   1.00 89.45 15  A 1 
ATOM 129  S SD  . MET A 1 15  ? 8.531   -10.478 8.489   1.00 87.08 15  A 1 
ATOM 130  C CE  . MET A 1 15  ? 8.688   -8.861  9.283   1.00 77.77 15  A 1 
ATOM 131  N N   . LEU A 1 16  ? 4.989   -10.893 13.217  1.00 92.85 16  A 1 
ATOM 132  C CA  . LEU A 1 16  ? 5.180   -11.027 14.668  1.00 91.43 16  A 1 
ATOM 133  C C   . LEU A 1 16  ? 3.871   -11.039 15.466  1.00 90.79 16  A 1 
ATOM 134  O O   . LEU A 1 16  ? 3.760   -11.768 16.443  1.00 87.93 16  A 1 
ATOM 135  C CB  . LEU A 1 16  ? 6.090   -9.894  15.181  1.00 90.74 16  A 1 
ATOM 136  C CG  . LEU A 1 16  ? 7.471   -9.779  14.516  1.00 88.87 16  A 1 
ATOM 137  C CD1 . LEU A 1 16  ? 8.266   -8.669  15.196  1.00 85.28 16  A 1 
ATOM 138  C CD2 . LEU A 1 16  ? 8.277   -11.071 14.601  1.00 85.42 16  A 1 
ATOM 139  N N   . ASP A 1 17  ? 2.866   -10.238 15.074  1.00 89.78 17  A 1 
ATOM 140  C CA  . ASP A 1 17  ? 1.636   -10.048 15.853  1.00 90.10 17  A 1 
ATOM 141  C C   . ASP A 1 17  ? 0.434   -9.722  14.953  1.00 90.99 17  A 1 
ATOM 142  O O   . ASP A 1 17  ? -0.007  -8.574  14.806  1.00 89.18 17  A 1 
ATOM 143  C CB  . ASP A 1 17  ? 1.861   -8.975  16.926  1.00 87.58 17  A 1 
ATOM 144  C CG  . ASP A 1 17  ? 0.658   -8.800  17.860  1.00 84.05 17  A 1 
ATOM 145  O OD1 . ASP A 1 17  ? -0.378  -9.486  17.665  1.00 81.22 17  A 1 
ATOM 146  O OD2 . ASP A 1 17  ? 0.757   -7.911  18.734  1.00 80.44 17  A 1 
ATOM 147  N N   . LYS A 1 18  ? -0.151  -10.777 14.368  1.00 91.00 18  A 1 
ATOM 148  C CA  . LYS A 1 18  ? -1.343  -10.664 13.510  1.00 90.95 18  A 1 
ATOM 149  C C   . LYS A 1 18  ? -2.562  -10.080 14.233  1.00 92.10 18  A 1 
ATOM 150  O O   . LYS A 1 18  ? -3.462  -9.579  13.563  1.00 91.10 18  A 1 
ATOM 151  C CB  . LYS A 1 18  ? -1.682  -12.031 12.900  1.00 89.05 18  A 1 
ATOM 152  C CG  . LYS A 1 18  ? -0.575  -12.522 11.961  1.00 85.42 18  A 1 
ATOM 153  C CD  . LYS A 1 18  ? -0.946  -13.867 11.337  1.00 81.29 18  A 1 
ATOM 154  C CE  . LYS A 1 18  ? 0.213   -14.327 10.455  1.00 75.27 18  A 1 
ATOM 155  N NZ  . LYS A 1 18  ? -0.032  -15.670 9.878   1.00 66.31 18  A 1 
ATOM 156  N N   . GLY A 1 19  ? -2.602  -10.098 15.570  1.00 92.33 19  A 1 
ATOM 157  C CA  . GLY A 1 19  ? -3.677  -9.510  16.375  1.00 92.65 19  A 1 
ATOM 158  C C   . GLY A 1 19  ? -3.777  -7.986  16.238  1.00 93.23 19  A 1 
ATOM 159  O O   . GLY A 1 19  ? -4.842  -7.418  16.468  1.00 91.64 19  A 1 
ATOM 160  N N   . LYS A 1 20  ? -2.707  -7.311  15.788  1.00 93.66 20  A 1 
ATOM 161  C CA  . LYS A 1 20  ? -2.703  -5.858  15.514  1.00 92.93 20  A 1 
ATOM 162  C C   . LYS A 1 20  ? -3.283  -5.483  14.147  1.00 93.51 20  A 1 
ATOM 163  O O   . LYS A 1 20  ? -3.519  -4.295  13.891  1.00 92.82 20  A 1 
ATOM 164  C CB  . LYS A 1 20  ? -1.277  -5.317  15.664  1.00 92.79 20  A 1 
ATOM 165  C CG  . LYS A 1 20  ? -0.808  -5.375  17.124  1.00 91.58 20  A 1 
ATOM 166  C CD  . LYS A 1 20  ? 0.619   -4.844  17.265  1.00 86.84 20  A 1 
ATOM 167  C CE  . LYS A 1 20  ? 1.032   -4.955  18.732  1.00 83.55 20  A 1 
ATOM 168  N NZ  . LYS A 1 20  ? 2.505   -4.940  18.905  1.00 75.15 20  A 1 
ATOM 169  N N   . LEU A 1 21  ? -3.503  -6.456  13.265  1.00 93.15 21  A 1 
ATOM 170  C CA  . LEU A 1 21  ? -4.065  -6.236  11.936  1.00 93.56 21  A 1 
ATOM 171  C C   . LEU A 1 21  ? -5.595  -6.169  11.997  1.00 93.28 21  A 1 
ATOM 172  O O   . LEU A 1 21  ? -6.241  -6.903  12.739  1.00 92.34 21  A 1 
ATOM 173  C CB  . LEU A 1 21  ? -3.586  -7.330  10.971  1.00 94.10 21  A 1 
ATOM 174  C CG  . LEU A 1 21  ? -2.059  -7.419  10.794  1.00 93.55 21  A 1 
ATOM 175  C CD1 . LEU A 1 21  ? -1.732  -8.583  9.865   1.00 92.22 21  A 1 
ATOM 176  C CD2 . LEU A 1 21  ? -1.475  -6.144  10.188  1.00 92.34 21  A 1 
ATOM 177  N N   . SER A 1 22  ? -6.198  -5.296  11.181  1.00 92.91 22  A 1 
ATOM 178  C CA  . SER A 1 22  ? -7.657  -5.245  11.056  1.00 91.81 22  A 1 
ATOM 179  C C   . SER A 1 22  ? -8.198  -6.471  10.303  1.00 92.14 22  A 1 
ATOM 180  O O   . SER A 1 22  ? -7.522  -7.028  9.434   1.00 92.42 22  A 1 
ATOM 181  C CB  . SER A 1 22  ? -8.097  -3.934  10.391  1.00 90.94 22  A 1 
ATOM 182  O OG  . SER A 1 22  ? -7.720  -3.887  9.026   1.00 89.59 22  A 1 
ATOM 183  N N   . GLU A 1 23  ? -9.462  -6.868  10.564  1.00 90.55 23  A 1 
ATOM 184  C CA  . GLU A 1 23  ? -10.091 -7.984  9.839   1.00 90.66 23  A 1 
ATOM 185  C C   . GLU A 1 23  ? -10.048 -7.841  8.301   1.00 91.52 23  A 1 
ATOM 186  O O   . GLU A 1 23  ? -9.764  -8.825  7.618   1.00 91.59 23  A 1 
ATOM 187  C CB  . GLU A 1 23  ? -11.562 -8.147  10.228  1.00 89.80 23  A 1 
ATOM 188  C CG  . GLU A 1 23  ? -11.822 -8.620  11.656  1.00 79.57 23  A 1 
ATOM 189  C CD  . GLU A 1 23  ? -13.323 -8.890  11.880  1.00 74.56 23  A 1 
ATOM 190  O OE1 . GLU A 1 23  ? -13.658 -9.334  12.991  1.00 67.71 23  A 1 
ATOM 191  O OE2 . GLU A 1 23  ? -14.115 -8.673  10.926  1.00 68.10 23  A 1 
ATOM 192  N N   . PRO A 1 24  ? -10.305 -6.645  7.707   1.00 92.59 24  A 1 
ATOM 193  C CA  . PRO A 1 24  ? -10.167 -6.475  6.260   1.00 92.47 24  A 1 
ATOM 194  C C   . PRO A 1 24  ? -8.748  -6.752  5.756   1.00 93.78 24  A 1 
ATOM 195  O O   . PRO A 1 24  ? -8.589  -7.363  4.703   1.00 93.38 24  A 1 
ATOM 196  C CB  . PRO A 1 24  ? -10.583 -5.028  5.970   1.00 90.85 24  A 1 
ATOM 197  C CG  . PRO A 1 24  ? -11.514 -4.691  7.133   1.00 87.91 24  A 1 
ATOM 198  C CD  . PRO A 1 24  ? -10.873 -5.444  8.295   1.00 90.54 24  A 1 
ATOM 199  N N   . VAL A 1 25  ? -7.719  -6.340  6.510   1.00 94.16 25  A 1 
ATOM 200  C CA  . VAL A 1 25  ? -6.317  -6.598  6.152   1.00 94.85 25  A 1 
ATOM 201  C C   . VAL A 1 25  ? -6.009  -8.088  6.243   1.00 95.06 25  A 1 
ATOM 202  O O   . VAL A 1 25  ? -5.447  -8.638  5.302   1.00 94.93 25  A 1 
ATOM 203  C CB  . VAL A 1 25  ? -5.355  -5.764  7.016   1.00 94.99 25  A 1 
ATOM 204  C CG1 . VAL A 1 25  ? -3.886  -6.138  6.782   1.00 93.78 25  A 1 
ATOM 205  C CG2 . VAL A 1 25  ? -5.520  -4.279  6.679   1.00 93.67 25  A 1 
ATOM 206  N N   . LEU A 1 26  ? -6.446  -8.775  7.309   1.00 94.10 26  A 1 
ATOM 207  C CA  . LEU A 1 26  ? -6.281  -10.228 7.432   1.00 93.82 26  A 1 
ATOM 208  C C   . LEU A 1 26  ? -6.904  -10.976 6.246   1.00 93.80 26  A 1 
ATOM 209  O O   . LEU A 1 26  ? -6.275  -11.883 5.701   1.00 93.61 26  A 1 
ATOM 210  C CB  . LEU A 1 26  ? -6.895  -10.713 8.757   1.00 93.72 26  A 1 
ATOM 211  C CG  . LEU A 1 26  ? -6.106  -10.298 10.011  1.00 90.69 26  A 1 
ATOM 212  C CD1 . LEU A 1 26  ? -6.908  -10.649 11.261  1.00 88.53 26  A 1 
ATOM 213  C CD2 . LEU A 1 26  ? -4.756  -11.019 10.093  1.00 89.08 26  A 1 
ATOM 214  N N   . LYS A 1 27  ? -8.103  -10.559 5.791   1.00 93.40 27  A 1 
ATOM 215  C CA  . LYS A 1 27  ? -8.750  -11.124 4.595   1.00 92.86 27  A 1 
ATOM 216  C C   . LYS A 1 27  ? -7.918  -10.899 3.334   1.00 93.53 27  A 1 
ATOM 217  O O   . LYS A 1 27  ? -7.743  -11.835 2.565   1.00 93.05 27  A 1 
ATOM 218  C CB  . LYS A 1 27  ? -10.167 -10.553 4.425   1.00 92.59 27  A 1 
ATOM 219  C CG  . LYS A 1 27  ? -11.131 -11.113 5.479   1.00 87.58 27  A 1 
ATOM 220  C CD  . LYS A 1 27  ? -12.503 -10.430 5.409   1.00 82.07 27  A 1 
ATOM 221  C CE  . LYS A 1 27  ? -13.376 -10.977 6.543   1.00 75.13 27  A 1 
ATOM 222  N NZ  . LYS A 1 27  ? -14.684 -10.282 6.653   1.00 66.52 27  A 1 
ATOM 223  N N   . ILE A 1 28  ? -7.366  -9.690  3.138   1.00 94.34 28  A 1 
ATOM 224  C CA  . ILE A 1 28  ? -6.488  -9.390  1.993   1.00 94.50 28  A 1 
ATOM 225  C C   . ILE A 1 28  ? -5.233  -10.275 2.015   1.00 94.60 28  A 1 
ATOM 226  O O   . ILE A 1 28  ? -4.872  -10.829 0.983   1.00 93.96 28  A 1 
ATOM 227  C CB  . ILE A 1 28  ? -6.119  -7.886  1.962   1.00 94.89 28  A 1 
ATOM 228  C CG1 . ILE A 1 28  ? -7.357  -7.030  1.600   1.00 94.48 28  A 1 
ATOM 229  C CG2 . ILE A 1 28  ? -4.982  -7.601  0.956   1.00 94.46 28  A 1 
ATOM 230  C CD1 . ILE A 1 28  ? -7.187  -5.538  1.916   1.00 93.25 28  A 1 
ATOM 231  N N   . LEU A 1 29  ? -4.590  -10.436 3.180   1.00 95.13 29  A 1 
ATOM 232  C CA  . LEU A 1 29  ? -3.375  -11.250 3.324   1.00 94.69 29  A 1 
ATOM 233  C C   . LEU A 1 29  ? -3.616  -12.749 3.080   1.00 94.25 29  A 1 
ATOM 234  O O   . LEU A 1 29  ? -2.682  -13.469 2.734   1.00 93.36 29  A 1 
ATOM 235  C CB  . LEU A 1 29  ? -2.771  -11.037 4.726   1.00 94.90 29  A 1 
ATOM 236  C CG  . LEU A 1 29  ? -2.258  -9.618  5.047   1.00 93.85 29  A 1 
ATOM 237  C CD1 . LEU A 1 29  ? -1.690  -9.603  6.467   1.00 91.62 29  A 1 
ATOM 238  C CD2 . LEU A 1 29  ? -1.165  -9.142  4.103   1.00 91.67 29  A 1 
ATOM 239  N N   . GLN A 1 30  ? -4.848  -13.232 3.277   1.00 94.56 30  A 1 
ATOM 240  C CA  . GLN A 1 30  ? -5.236  -14.634 3.086   1.00 93.88 30  A 1 
ATOM 241  C C   . GLN A 1 30  ? -5.862  -14.913 1.710   1.00 93.99 30  A 1 
ATOM 242  O O   . GLN A 1 30  ? -5.997  -16.077 1.325   1.00 93.06 30  A 1 
ATOM 243  C CB  . GLN A 1 30  ? -6.207  -15.030 4.205   1.00 93.28 30  A 1 
ATOM 244  C CG  . GLN A 1 30  ? -5.519  -15.092 5.580   1.00 90.48 30  A 1 
ATOM 245  C CD  . GLN A 1 30  ? -6.502  -15.315 6.731   1.00 87.50 30  A 1 
ATOM 246  O OE1 . GLN A 1 30  ? -7.711  -15.365 6.591   1.00 82.03 30  A 1 
ATOM 247  N NE2 . GLN A 1 30  ? -6.009  -15.454 7.942   1.00 79.66 30  A 1 
ATOM 248  N N   . ASP A 1 31  ? -6.258  -13.876 0.967   1.00 94.36 31  A 1 
ATOM 249  C CA  . ASP A 1 31  ? -6.913  -14.023 -0.334  1.00 94.73 31  A 1 
ATOM 250  C C   . ASP A 1 31  ? -5.901  -14.404 -1.426  1.00 95.12 31  A 1 
ATOM 251  O O   . ASP A 1 31  ? -5.010  -13.628 -1.775  1.00 94.65 31  A 1 
ATOM 252  C CB  . ASP A 1 31  ? -7.684  -12.735 -0.677  1.00 94.25 31  A 1 
ATOM 253  C CG  . ASP A 1 31  ? -8.395  -12.773 -2.039  1.00 93.17 31  A 1 
ATOM 254  O OD1 . ASP A 1 31  ? -8.495  -13.865 -2.650  1.00 90.29 31  A 1 
ATOM 255  O OD2 . ASP A 1 31  ? -8.821  -11.694 -2.505  1.00 88.92 31  A 1 
ATOM 256  N N   . SER A 1 32  ? -6.085  -15.576 -2.040  1.00 93.29 32  A 1 
ATOM 257  C CA  . SER A 1 32  ? -5.261  -16.059 -3.156  1.00 92.89 32  A 1 
ATOM 258  C C   . SER A 1 32  ? -5.318  -15.173 -4.408  1.00 93.54 32  A 1 
ATOM 259  O O   . SER A 1 32  ? -4.459  -15.293 -5.281  1.00 91.62 32  A 1 
ATOM 260  C CB  . SER A 1 32  ? -5.681  -17.486 -3.519  1.00 91.99 32  A 1 
ATOM 261  O OG  . SER A 1 32  ? -7.050  -17.542 -3.876  1.00 85.28 32  A 1 
ATOM 262  N N   . ASN A 1 33  ? -6.311  -14.269 -4.520  1.00 94.09 33  A 1 
ATOM 263  C CA  . ASN A 1 33  ? -6.415  -13.296 -5.613  1.00 94.22 33  A 1 
ATOM 264  C C   . ASN A 1 33  ? -5.675  -11.978 -5.328  1.00 94.91 33  A 1 
ATOM 265  O O   . ASN A 1 33  ? -5.635  -11.095 -6.199  1.00 93.71 33  A 1 
ATOM 266  C CB  . ASN A 1 33  ? -7.894  -13.038 -5.928  1.00 92.98 33  A 1 
ATOM 267  C CG  . ASN A 1 33  ? -8.630  -14.302 -6.319  1.00 86.75 33  A 1 
ATOM 268  O OD1 . ASN A 1 33  ? -8.357  -14.912 -7.339  1.00 78.86 33  A 1 
ATOM 269  N ND2 . ASN A 1 33  ? -9.579  -14.727 -5.520  1.00 77.16 33  A 1 
ATOM 270  N N   . SER A 1 34  ? -5.104  -11.826 -4.125  1.00 95.54 34  A 1 
ATOM 271  C CA  . SER A 1 34  ? -4.270  -10.689 -3.741  1.00 95.87 34  A 1 
ATOM 272  C C   . SER A 1 34  ? -2.802  -10.964 -4.065  1.00 96.47 34  A 1 
ATOM 273  O O   . SER A 1 34  ? -2.254  -11.993 -3.677  1.00 95.91 34  A 1 
ATOM 274  C CB  . SER A 1 34  ? -4.434  -10.373 -2.250  1.00 95.01 34  A 1 
ATOM 275  O OG  . SER A 1 34  ? -5.772  -9.981  -1.989  1.00 91.64 34  A 1 
ATOM 276  N N   . GLN A 1 35  ? -2.138  -10.032 -4.760  1.00 97.14 35  A 1 
ATOM 277  C CA  . GLN A 1 35  ? -0.680  -10.018 -4.876  1.00 97.39 35  A 1 
ATOM 278  C C   . GLN A 1 35  ? -0.126  -9.082  -3.806  1.00 97.71 35  A 1 
ATOM 279  O O   . GLN A 1 35  ? -0.496  -7.906  -3.761  1.00 97.37 35  A 1 
ATOM 280  C CB  . GLN A 1 35  ? -0.237  -9.568  -6.274  1.00 96.92 35  A 1 
ATOM 281  C CG  . GLN A 1 35  ? -0.641  -10.562 -7.357  1.00 90.35 35  A 1 
ATOM 282  C CD  . GLN A 1 35  ? -0.087  -10.145 -8.712  1.00 86.81 35  A 1 
ATOM 283  O OE1 . GLN A 1 35  ? -0.626  -9.277  -9.387  1.00 79.14 35  A 1 
ATOM 284  N NE2 . GLN A 1 35  ? 0.999   -10.735 -9.151  1.00 75.65 35  A 1 
ATOM 285  N N   . LEU A 1 36  ? 0.726   -9.612  -2.935  1.00 97.79 36  A 1 
ATOM 286  C CA  . LEU A 1 36  ? 1.296   -8.882  -1.808  1.00 97.87 36  A 1 
ATOM 287  C C   . LEU A 1 36  ? 2.729   -8.481  -2.131  1.00 98.06 36  A 1 
ATOM 288  O O   . LEU A 1 36  ? 3.516   -9.317  -2.581  1.00 97.69 36  A 1 
ATOM 289  C CB  . LEU A 1 36  ? 1.226   -9.736  -0.537  1.00 97.53 36  A 1 
ATOM 290  C CG  . LEU A 1 36  ? -0.178  -10.252 -0.178  1.00 96.66 36  A 1 
ATOM 291  C CD1 . LEU A 1 36  ? -0.085  -11.107 1.083   1.00 95.33 36  A 1 
ATOM 292  C CD2 . LEU A 1 36  ? -1.179  -9.121  0.062   1.00 95.14 36  A 1 
ATOM 293  N N   . PHE A 1 37  ? 3.065   -7.227  -1.857  1.00 98.16 37  A 1 
ATOM 294  C CA  . PHE A 1 37  ? 4.383   -6.663  -2.095  1.00 98.27 37  A 1 
ATOM 295  C C   . PHE A 1 37  ? 4.938   -6.011  -0.836  1.00 98.31 37  A 1 
ATOM 296  O O   . PHE A 1 37  ? 4.196   -5.501  0.010   1.00 98.08 37  A 1 
ATOM 297  C CB  . PHE A 1 37  ? 4.327   -5.666  -3.264  1.00 98.21 37  A 1 
ATOM 298  C CG  . PHE A 1 37  ? 3.907   -6.275  -4.587  1.00 98.21 37  A 1 
ATOM 299  C CD1 . PHE A 1 37  ? 4.881   -6.736  -5.493  1.00 97.36 37  A 1 
ATOM 300  C CD2 . PHE A 1 37  ? 2.543   -6.409  -4.905  1.00 97.55 37  A 1 
ATOM 301  C CE1 . PHE A 1 37  ? 4.495   -7.334  -6.704  1.00 97.03 37  A 1 
ATOM 302  C CE2 . PHE A 1 37  ? 2.158   -7.016  -6.116  1.00 97.06 37  A 1 
ATOM 303  C CZ  . PHE A 1 37  ? 3.133   -7.483  -7.015  1.00 97.26 37  A 1 
ATOM 304  N N   . VAL A 1 38  ? 6.264   -5.990  -0.726  1.00 98.04 38  A 1 
ATOM 305  C CA  . VAL A 1 38  ? 7.020   -5.191  0.240   1.00 98.05 38  A 1 
ATOM 306  C C   . VAL A 1 38  ? 8.162   -4.487  -0.480  1.00 98.06 38  A 1 
ATOM 307  O O   . VAL A 1 38  ? 8.829   -5.081  -1.330  1.00 97.62 38  A 1 
ATOM 308  C CB  . VAL A 1 38  ? 7.509   -6.044  1.418   1.00 97.47 38  A 1 
ATOM 309  C CG1 . VAL A 1 38  ? 8.468   -7.175  1.025   1.00 91.03 38  A 1 
ATOM 310  C CG2 . VAL A 1 38  ? 8.190   -5.161  2.472   1.00 91.17 38  A 1 
ATOM 311  N N   . SER A 1 39  ? 8.398   -3.215  -0.143  1.00 97.78 39  A 1 
ATOM 312  C CA  . SER A 1 39  ? 9.490   -2.441  -0.730  1.00 97.77 39  A 1 
ATOM 313  C C   . SER A 1 39  ? 10.808  -2.661  0.016   1.00 97.79 39  A 1 
ATOM 314  O O   . SER A 1 39  ? 10.833  -2.817  1.241   1.00 97.49 39  A 1 
ATOM 315  C CB  . SER A 1 39  ? 9.122   -0.957  -0.752  1.00 97.45 39  A 1 
ATOM 316  O OG  . SER A 1 39  ? 10.152  -0.221  -1.382  1.00 95.41 39  A 1 
ATOM 317  N N   . ALA A 1 40  ? 11.931  -2.571  -0.707  1.00 98.03 40  A 1 
ATOM 318  C CA  . ALA A 1 40  ? 13.262  -2.439  -0.108  1.00 97.96 40  A 1 
ATOM 319  C C   . ALA A 1 40  ? 13.347  -1.258  0.879   1.00 98.05 40  A 1 
ATOM 320  O O   . ALA A 1 40  ? 14.119  -1.315  1.834   1.00 97.68 40  A 1 
ATOM 321  C CB  . ALA A 1 40  ? 14.281  -2.281  -1.241  1.00 97.47 40  A 1 
ATOM 322  N N   . VAL A 1 41  ? 12.502  -0.228  0.699   1.00 97.86 41  A 1 
ATOM 323  C CA  . VAL A 1 41  ? 12.356  0.914   1.619   1.00 97.85 41  A 1 
ATOM 324  C C   . VAL A 1 41  ? 11.972  0.445   3.026   1.00 97.93 41  A 1 
ATOM 325  O O   . VAL A 1 41  ? 12.588  0.883   3.995   1.00 97.49 41  A 1 
ATOM 326  C CB  . VAL A 1 41  ? 11.310  1.905   1.083   1.00 97.49 41  A 1 
ATOM 327  C CG1 . VAL A 1 41  ? 11.126  3.115   2.004   1.00 96.17 41  A 1 
ATOM 328  C CG2 . VAL A 1 41  ? 11.721  2.437   -0.295  1.00 96.15 41  A 1 
ATOM 329  N N   . SER A 1 42  ? 11.029  -0.507  3.153   1.00 98.05 42  A 1 
ATOM 330  C CA  . SER A 1 42  ? 10.632  -1.064  4.452   1.00 98.02 42  A 1 
ATOM 331  C C   . SER A 1 42  ? 11.768  -1.847  5.112   1.00 98.02 42  A 1 
ATOM 332  O O   . SER A 1 42  ? 11.959  -1.752  6.320   1.00 97.77 42  A 1 
ATOM 333  C CB  . SER A 1 42  ? 9.411   -1.974  4.305   1.00 97.85 42  A 1 
ATOM 334  O OG  . SER A 1 42  ? 8.307   -1.247  3.805   1.00 95.58 42  A 1 
ATOM 335  N N   . PHE A 1 43  ? 12.575  -2.595  4.346   1.00 97.68 43  A 1 
ATOM 336  C CA  . PHE A 1 43  ? 13.751  -3.277  4.903   1.00 97.62 43  A 1 
ATOM 337  C C   . PHE A 1 43  ? 14.804  -2.284  5.397   1.00 97.61 43  A 1 
ATOM 338  O O   . PHE A 1 43  ? 15.385  -2.487  6.465   1.00 97.19 43  A 1 
ATOM 339  C CB  . PHE A 1 43  ? 14.372  -4.220  3.866   1.00 97.36 43  A 1 
ATOM 340  C CG  . PHE A 1 43  ? 13.464  -5.325  3.365   1.00 97.33 43  A 1 
ATOM 341  C CD1 . PHE A 1 43  ? 12.634  -6.037  4.250   1.00 95.50 43  A 1 
ATOM 342  C CD2 . PHE A 1 43  ? 13.475  -5.669  2.001   1.00 95.46 43  A 1 
ATOM 343  C CE1 . PHE A 1 43  ? 11.812  -7.072  3.772   1.00 94.68 43  A 1 
ATOM 344  C CE2 . PHE A 1 43  ? 12.660  -6.705  1.527   1.00 94.69 43  A 1 
ATOM 345  C CZ  . PHE A 1 43  ? 11.826  -7.407  2.410   1.00 95.49 43  A 1 
ATOM 346  N N   . TRP A 1 44  ? 15.029  -1.196  4.656   1.00 97.62 44  A 1 
ATOM 347  C CA  . TRP A 1 44  ? 15.929  -0.122  5.069   1.00 97.51 44  A 1 
ATOM 348  C C   . TRP A 1 44  ? 15.435  0.566   6.346   1.00 97.67 44  A 1 
ATOM 349  O O   . TRP A 1 44  ? 16.210  0.730   7.289   1.00 97.39 44  A 1 
ATOM 350  C CB  . TRP A 1 44  ? 16.091  0.869   3.909   1.00 96.84 44  A 1 
ATOM 351  C CG  . TRP A 1 44  ? 16.927  2.072   4.207   1.00 93.42 44  A 1 
ATOM 352  C CD1 . TRP A 1 44  ? 18.035  2.093   4.985   1.00 87.83 44  A 1 
ATOM 353  C CD2 . TRP A 1 44  ? 16.734  3.444   3.755   1.00 91.22 44  A 1 
ATOM 354  N NE1 . TRP A 1 44  ? 18.536  3.381   5.050   1.00 85.83 44  A 1 
ATOM 355  C CE2 . TRP A 1 44  ? 17.773  4.253   4.307   1.00 89.63 44  A 1 
ATOM 356  C CE3 . TRP A 1 44  ? 15.790  4.092   2.924   1.00 84.07 44  A 1 
ATOM 357  C CZ2 . TRP A 1 44  ? 17.864  5.632   4.056   1.00 84.90 44  A 1 
ATOM 358  C CZ3 . TRP A 1 44  ? 15.879  5.471   2.669   1.00 82.22 44  A 1 
ATOM 359  C CH2 . TRP A 1 44  ? 16.908  6.241   3.233   1.00 80.86 44  A 1 
ATOM 360  N N   . GLU A 1 45  ? 14.141  0.884   6.431   1.00 97.38 45  A 1 
ATOM 361  C CA  . GLU A 1 45  ? 13.528  1.458   7.635   1.00 97.48 45  A 1 
ATOM 362  C C   . GLU A 1 45  ? 13.684  0.534   8.854   1.00 97.53 45  A 1 
ATOM 363  O O   . GLU A 1 45  ? 14.130  0.979   9.917   1.00 97.02 45  A 1 
ATOM 364  C CB  . GLU A 1 45  ? 12.049  1.723   7.358   1.00 97.38 45  A 1 
ATOM 365  C CG  . GLU A 1 45  ? 11.404  2.520   8.492   1.00 96.10 45  A 1 
ATOM 366  C CD  . GLU A 1 45  ? 9.878   2.560   8.385   1.00 95.59 45  A 1 
ATOM 367  O OE1 . GLU A 1 45  ? 9.263   2.881   9.425   1.00 91.18 45  A 1 
ATOM 368  O OE2 . GLU A 1 45  ? 9.328   2.159   7.338   1.00 92.43 45  A 1 
ATOM 369  N N   . ILE A 1 46  ? 13.368  -0.771  8.692   1.00 97.53 46  A 1 
ATOM 370  C CA  . ILE A 1 46  ? 13.535  -1.783  9.744   1.00 97.39 46  A 1 
ATOM 371  C C   . ILE A 1 46  ? 14.991  -1.816  10.215  1.00 97.35 46  A 1 
ATOM 372  O O   . ILE A 1 46  ? 15.237  -1.757  11.417  1.00 97.10 46  A 1 
ATOM 373  C CB  . ILE A 1 46  ? 13.051  -3.170  9.248   1.00 97.26 46  A 1 
ATOM 374  C CG1 . ILE A 1 46  ? 11.508  -3.196  9.155   1.00 96.87 46  A 1 
ATOM 375  C CG2 . ILE A 1 46  ? 13.525  -4.302  10.176  1.00 96.74 46  A 1 
ATOM 376  C CD1 . ILE A 1 46  ? 10.953  -4.380  8.347   1.00 95.62 46  A 1 
ATOM 377  N N   . ALA A 1 47  ? 15.961  -1.855  9.288   1.00 97.46 47  A 1 
ATOM 378  C CA  . ALA A 1 47  ? 17.384  -1.882  9.630   1.00 97.26 47  A 1 
ATOM 379  C C   . ALA A 1 47  ? 17.815  -0.638  10.428  1.00 97.21 47  A 1 
ATOM 380  O O   . ALA A 1 47  ? 18.501  -0.755  11.447  1.00 96.82 47  A 1 
ATOM 381  C CB  . ALA A 1 47  ? 18.192  -2.040  8.333   1.00 97.12 47  A 1 
ATOM 382  N N   . VAL A 1 48  ? 17.361  0.557   10.014  1.00 97.38 48  A 1 
ATOM 383  C CA  . VAL A 1 48  ? 17.662  1.818   10.712  1.00 97.15 48  A 1 
ATOM 384  C C   . VAL A 1 48  ? 17.013  1.864   12.097  1.00 97.17 48  A 1 
ATOM 385  O O   . VAL A 1 48  ? 17.670  2.251   13.070  1.00 96.87 48  A 1 
ATOM 386  C CB  . VAL A 1 48  ? 17.223  3.021   9.853   1.00 96.84 48  A 1 
ATOM 387  C CG1 . VAL A 1 48  ? 17.281  4.353   10.623  1.00 95.59 48  A 1 
ATOM 388  C CG2 . VAL A 1 48  ? 18.136  3.178   8.631   1.00 95.53 48  A 1 
ATOM 389  N N   . LYS A 1 49  ? 15.727  1.484   12.215  1.00 96.66 49  A 1 
ATOM 390  C CA  . LYS A 1 49  ? 14.989  1.506   13.488  1.00 96.25 49  A 1 
ATOM 391  C C   . LYS A 1 49  ? 15.517  0.460   14.468  1.00 96.20 49  A 1 
ATOM 392  O O   . LYS A 1 49  ? 15.715  0.788   15.635  1.00 96.05 49  A 1 
ATOM 393  C CB  . LYS A 1 49  ? 13.474  1.353   13.234  1.00 96.29 49  A 1 
ATOM 394  C CG  . LYS A 1 49  ? 12.856  2.643   12.657  1.00 95.29 49  A 1 
ATOM 395  C CD  . LYS A 1 49  ? 11.331  2.529   12.436  1.00 92.93 49  A 1 
ATOM 396  C CE  . LYS A 1 49  ? 10.765  3.893   12.000  1.00 90.28 49  A 1 
ATOM 397  N NZ  . LYS A 1 49  ? 9.326   3.863   11.629  1.00 83.60 49  A 1 
ATOM 398  N N   . HIS A 1 50  ? 15.814  -0.756  13.992  1.00 96.45 50  A 1 
ATOM 399  C CA  . HIS A 1 50  ? 16.419  -1.824  14.790  1.00 96.13 50  A 1 
ATOM 400  C C   . HIS A 1 50  ? 17.822  -1.439  15.280  1.00 96.23 50  A 1 
ATOM 401  O O   . HIS A 1 50  ? 18.092  -1.514  16.476  1.00 95.63 50  A 1 
ATOM 402  C CB  . HIS A 1 50  ? 16.444  -3.112  13.955  1.00 95.77 50  A 1 
ATOM 403  C CG  . HIS A 1 50  ? 17.073  -4.270  14.684  1.00 94.72 50  A 1 
ATOM 404  N ND1 . HIS A 1 50  ? 18.388  -4.667  14.602  1.00 85.12 50  A 1 
ATOM 405  C CD2 . HIS A 1 50  ? 16.450  -5.100  15.578  1.00 86.65 50  A 1 
ATOM 406  C CE1 . HIS A 1 50  ? 18.555  -5.714  15.431  1.00 88.36 50  A 1 
ATOM 407  N NE2 . HIS A 1 50  ? 17.401  -6.010  16.041  1.00 89.81 50  A 1 
ATOM 408  N N   . GLY A 1 51  ? 18.688  -0.925  14.401  1.00 95.97 51  A 1 
ATOM 409  C CA  . GLY A 1 51  ? 20.038  -0.469  14.775  1.00 95.44 51  A 1 
ATOM 410  C C   . GLY A 1 51  ? 20.057  0.683   15.789  1.00 95.92 51  A 1 
ATOM 411  O O   . GLY A 1 51  ? 21.046  0.870   16.489  1.00 95.15 51  A 1 
ATOM 412  N N   . LYS A 1 52  ? 18.953  1.443   15.898  1.00 96.13 52  A 1 
ATOM 413  C CA  . LYS A 1 52  ? 18.764  2.513   16.897  1.00 95.85 52  A 1 
ATOM 414  C C   . LYS A 1 52  ? 18.043  2.046   18.172  1.00 95.69 52  A 1 
ATOM 415  O O   . LYS A 1 52  ? 17.719  2.896   19.001  1.00 94.32 52  A 1 
ATOM 416  C CB  . LYS A 1 52  ? 18.035  3.705   16.246  1.00 95.71 52  A 1 
ATOM 417  C CG  . LYS A 1 52  ? 18.926  4.444   15.235  1.00 93.17 52  A 1 
ATOM 418  C CD  . LYS A 1 52  ? 18.154  5.600   14.577  1.00 89.28 52  A 1 
ATOM 419  C CE  . LYS A 1 52  ? 19.083  6.326   13.595  1.00 84.66 52  A 1 
ATOM 420  N NZ  . LYS A 1 52  ? 18.402  7.439   12.881  1.00 76.55 52  A 1 
ATOM 421  N N   . GLY A 1 53  ? 17.731  0.751   18.309  1.00 95.39 53  A 1 
ATOM 422  C CA  . GLY A 1 53  ? 16.944  0.217   19.429  1.00 94.74 53  A 1 
ATOM 423  C C   . GLY A 1 53  ? 15.493  0.718   19.468  1.00 94.80 53  A 1 
ATOM 424  O O   . GLY A 1 53  ? 14.861  0.690   20.515  1.00 92.65 53  A 1 
ATOM 425  N N   . LYS A 1 54  ? 14.956  1.226   18.345  1.00 94.75 54  A 1 
ATOM 426  C CA  . LYS A 1 54  ? 13.573  1.740   18.230  1.00 93.45 54  A 1 
ATOM 427  C C   . LYS A 1 54  ? 12.575  0.695   17.724  1.00 93.28 54  A 1 
ATOM 428  O O   . LYS A 1 54  ? 11.378  0.975   17.675  1.00 91.62 54  A 1 
ATOM 429  C CB  . LYS A 1 54  ? 13.537  2.978   17.324  1.00 93.05 54  A 1 
ATOM 430  C CG  . LYS A 1 54  ? 14.285  4.172   17.922  1.00 89.81 54  A 1 
ATOM 431  C CD  . LYS A 1 54  ? 14.009  5.424   17.084  1.00 83.84 54  A 1 
ATOM 432  C CE  . LYS A 1 54  ? 14.661  6.640   17.743  1.00 79.17 54  A 1 
ATOM 433  N NZ  . LYS A 1 54  ? 14.206  7.906   17.115  1.00 69.88 54  A 1 
ATOM 434  N N   . LEU A 1 55  ? 13.059  -0.468  17.288  1.00 92.50 55  A 1 
ATOM 435  C CA  . LEU A 1 55  ? 12.255  -1.588  16.822  1.00 91.91 55  A 1 
ATOM 436  C C   . LEU A 1 55  ? 12.827  -2.877  17.408  1.00 91.30 55  A 1 
ATOM 437  O O   . LEU A 1 55  ? 13.924  -3.299  17.029  1.00 89.95 55  A 1 
ATOM 438  C CB  . LEU A 1 55  ? 12.248  -1.602  15.282  1.00 92.25 55  A 1 
ATOM 439  C CG  . LEU A 1 55  ? 11.435  -2.763  14.674  1.00 91.62 55  A 1 
ATOM 440  C CD1 . LEU A 1 55  ? 9.941   -2.632  14.967  1.00 88.03 55  A 1 
ATOM 441  C CD2 . LEU A 1 55  ? 11.628  -2.787  13.160  1.00 88.43 55  A 1 
ATOM 442  N N   . GLU A 1 56  ? 12.066  -3.491  18.309  1.00 90.79 56  A 1 
ATOM 443  C CA  . GLU A 1 56  ? 12.366  -4.815  18.847  1.00 89.06 56  A 1 
ATOM 444  C C   . GLU A 1 56  ? 11.694  -5.877  17.973  1.00 89.00 56  A 1 
ATOM 445  O O   . GLU A 1 56  ? 10.512  -5.773  17.641  1.00 87.45 56  A 1 
ATOM 446  C CB  . GLU A 1 56  ? 11.925  -4.907  20.314  1.00 87.08 56  A 1 
ATOM 447  C CG  . GLU A 1 56  ? 12.765  -3.969  21.205  1.00 77.39 56  A 1 
ATOM 448  C CD  . GLU A 1 56  ? 12.395  -4.029  22.696  1.00 71.10 56  A 1 
ATOM 449  O OE1 . GLU A 1 56  ? 13.055  -3.293  23.464  1.00 63.84 56  A 1 
ATOM 450  O OE2 . GLU A 1 56  ? 11.459  -4.774  23.050  1.00 64.90 56  A 1 
ATOM 451  N N   . LEU A 1 57  ? 12.467  -6.880  17.560  1.00 90.09 57  A 1 
ATOM 452  C CA  . LEU A 1 57  ? 12.004  -8.000  16.734  1.00 88.86 57  A 1 
ATOM 453  C C   . LEU A 1 57  ? 11.889  -9.302  17.548  1.00 86.75 57  A 1 
ATOM 454  O O   . LEU A 1 57  ? 11.773  -10.374 16.966  1.00 82.53 57  A 1 
ATOM 455  C CB  . LEU A 1 57  ? 12.918  -8.142  15.499  1.00 89.00 57  A 1 
ATOM 456  C CG  . LEU A 1 57  ? 12.888  -6.949  14.523  1.00 88.79 57  A 1 
ATOM 457  C CD1 . LEU A 1 57  ? 13.928  -7.171  13.424  1.00 86.05 57  A 1 
ATOM 458  C CD2 . LEU A 1 57  ? 11.526  -6.776  13.849  1.00 87.21 57  A 1 
ATOM 459  N N   . GLU A 1 58  ? 11.904  -9.198  18.886  1.00 87.82 58  A 1 
ATOM 460  C CA  . GLU A 1 58  ? 11.863  -10.335 19.818  1.00 85.66 58  A 1 
ATOM 461  C C   . GLU A 1 58  ? 12.943  -11.382 19.476  1.00 85.51 58  A 1 
ATOM 462  O O   . GLU A 1 58  ? 14.127  -11.061 19.408  1.00 79.23 58  A 1 
ATOM 463  C CB  . GLU A 1 58  ? 10.440  -10.924 19.901  1.00 82.35 58  A 1 
ATOM 464  C CG  . GLU A 1 58  ? 9.361   -9.910  20.343  1.00 75.56 58  A 1 
ATOM 465  C CD  . GLU A 1 58  ? 7.962   -10.548 20.442  1.00 69.80 58  A 1 
ATOM 466  O OE1 . GLU A 1 58  ? 7.029   -9.808  20.834  1.00 64.21 58  A 1 
ATOM 467  O OE2 . GLU A 1 58  ? 7.820   -11.752 20.133  1.00 63.61 58  A 1 
ATOM 468  N N   . ASN A 1 59  ? 12.539  -12.631 19.219  1.00 86.03 59  A 1 
ATOM 469  C CA  . ASN A 1 59  ? 13.433  -13.731 18.835  1.00 85.53 59  A 1 
ATOM 470  C C   . ASN A 1 59  ? 13.675  -13.819 17.319  1.00 86.69 59  A 1 
ATOM 471  O O   . ASN A 1 59  ? 14.134  -14.844 16.815  1.00 83.36 59  A 1 
ATOM 472  C CB  . ASN A 1 59  ? 12.872  -15.039 19.422  1.00 82.23 59  A 1 
ATOM 473  C CG  . ASN A 1 59  ? 12.845  -15.035 20.937  1.00 74.75 59  A 1 
ATOM 474  O OD1 . ASN A 1 59  ? 13.749  -14.576 21.605  1.00 69.10 59  A 1 
ATOM 475  N ND2 . ASN A 1 59  ? 11.804  -15.557 21.538  1.00 67.99 59  A 1 
ATOM 476  N N   . PHE A 1 60  ? 13.320  -12.770 16.566  1.00 87.25 60  A 1 
ATOM 477  C CA  . PHE A 1 60  ? 13.396  -12.763 15.112  1.00 87.78 60  A 1 
ATOM 478  C C   . PHE A 1 60  ? 14.701  -12.122 14.633  1.00 89.70 60  A 1 
ATOM 479  O O   . PHE A 1 60  ? 15.002  -10.970 14.956  1.00 88.19 60  A 1 
ATOM 480  C CB  . PHE A 1 60  ? 12.161  -12.051 14.565  1.00 85.43 60  A 1 
ATOM 481  C CG  . PHE A 1 60  ? 11.842  -12.402 13.132  1.00 82.49 60  A 1 
ATOM 482  C CD1 . PHE A 1 60  ? 12.525  -11.783 12.075  1.00 77.83 60  A 1 
ATOM 483  C CD2 . PHE A 1 60  ? 10.814  -13.323 12.871  1.00 77.95 60  A 1 
ATOM 484  C CE1 . PHE A 1 60  ? 12.146  -12.054 10.754  1.00 73.02 60  A 1 
ATOM 485  C CE2 . PHE A 1 60  ? 10.435  -13.586 11.552  1.00 73.78 60  A 1 
ATOM 486  C CZ  . PHE A 1 60  ? 11.091  -12.940 10.490  1.00 72.69 60  A 1 
ATOM 487  N N   . LEU A 1 61  ? 15.473  -12.846 13.815  1.00 91.87 61  A 1 
ATOM 488  C CA  . LEU A 1 61  ? 16.699  -12.311 13.230  1.00 92.84 61  A 1 
ATOM 489  C C   . LEU A 1 61  ? 16.360  -11.396 12.048  1.00 93.92 61  A 1 
ATOM 490  O O   . LEU A 1 61  ? 15.722  -11.815 11.082  1.00 93.54 61  A 1 
ATOM 491  C CB  . LEU A 1 61  ? 17.631  -13.455 12.808  1.00 91.96 61  A 1 
ATOM 492  C CG  . LEU A 1 61  ? 18.131  -14.344 13.964  1.00 84.55 61  A 1 
ATOM 493  C CD1 . LEU A 1 61  ? 18.967  -15.490 13.394  1.00 80.21 61  A 1 
ATOM 494  C CD2 . LEU A 1 61  ? 18.996  -13.567 14.959  1.00 80.27 61  A 1 
ATOM 495  N N   . ILE A 1 62  ? 16.846  -10.146 12.076  1.00 94.07 62  A 1 
ATOM 496  C CA  . ILE A 1 62  ? 16.603  -9.155  11.017  1.00 94.90 62  A 1 
ATOM 497  C C   . ILE A 1 62  ? 17.032  -9.656  9.625   1.00 95.55 62  A 1 
ATOM 498  O O   . ILE A 1 62  ? 16.343  -9.407  8.636   1.00 94.81 62  A 1 
ATOM 499  C CB  . ILE A 1 62  ? 17.275  -7.811  11.396  1.00 93.58 62  A 1 
ATOM 500  C CG1 . ILE A 1 62  ? 16.781  -6.704  10.442  1.00 86.15 62  A 1 
ATOM 501  C CG2 . ILE A 1 62  ? 18.813  -7.895  11.421  1.00 85.63 62  A 1 
ATOM 502  C CD1 . ILE A 1 62  ? 17.216  -5.301  10.860  1.00 83.76 62  A 1 
ATOM 503  N N   . GLY A 1 63  ? 18.128  -10.427 9.546   1.00 95.37 63  A 1 
ATOM 504  C CA  . GLY A 1 63  ? 18.626  -11.012 8.297   1.00 95.20 63  A 1 
ATOM 505  C C   . GLY A 1 63  ? 17.682  -12.038 7.660   1.00 95.66 63  A 1 
ATOM 506  O O   . GLY A 1 63  ? 17.742  -12.256 6.451   1.00 94.54 63  A 1 
ATOM 507  N N   . ASP A 1 64  ? 16.762  -12.622 8.442   1.00 95.09 64  A 1 
ATOM 508  C CA  . ASP A 1 64  ? 15.817  -13.629 7.961   1.00 94.84 64  A 1 
ATOM 509  C C   . ASP A 1 64  ? 14.551  -13.021 7.341   1.00 95.35 64  A 1 
ATOM 510  O O   . ASP A 1 64  ? 13.832  -13.721 6.621   1.00 94.61 64  A 1 
ATOM 511  C CB  . ASP A 1 64  ? 15.456  -14.598 9.093   1.00 93.49 64  A 1 
ATOM 512  C CG  . ASP A 1 64  ? 16.600  -15.534 9.485   1.00 89.33 64  A 1 
ATOM 513  O OD1 . ASP A 1 64  ? 17.459  -15.806 8.613   1.00 86.40 64  A 1 
ATOM 514  O OD2 . ASP A 1 64  ? 16.545  -16.040 10.624  1.00 85.20 64  A 1 
ATOM 515  N N   . ILE A 1 65  ? 14.274  -11.721 7.559   1.00 95.46 65  A 1 
ATOM 516  C CA  . ILE A 1 65  ? 13.052  -11.043 7.088   1.00 95.53 65  A 1 
ATOM 517  C C   . ILE A 1 65  ? 12.795  -11.259 5.583   1.00 95.82 65  A 1 
ATOM 518  O O   . ILE A 1 65  ? 11.688  -11.692 5.241   1.00 95.61 65  A 1 
ATOM 519  C CB  . ILE A 1 65  ? 13.040  -9.544  7.486   1.00 95.30 65  A 1 
ATOM 520  C CG1 . ILE A 1 65  ? 13.022  -9.400  9.024   1.00 94.26 65  A 1 
ATOM 521  C CG2 . ILE A 1 65  ? 11.838  -8.816  6.856   1.00 94.16 65  A 1 
ATOM 522  C CD1 . ILE A 1 65  ? 13.086  -7.959  9.535   1.00 91.65 65  A 1 
ATOM 523  N N   . PRO A 1 66  ? 13.768  -11.087 4.664   1.00 95.65 66  A 1 
ATOM 524  C CA  . PRO A 1 66  ? 13.538  -11.352 3.241   1.00 95.37 66  A 1 
ATOM 525  C C   . PRO A 1 66  ? 13.145  -12.811 2.957   1.00 95.51 66  A 1 
ATOM 526  O O   . PRO A 1 66  ? 12.330  -13.087 2.074   1.00 94.98 66  A 1 
ATOM 527  C CB  . PRO A 1 66  ? 14.850  -10.975 2.542   1.00 94.68 66  A 1 
ATOM 528  C CG  . PRO A 1 66  ? 15.495  -9.969  3.491   1.00 93.75 66  A 1 
ATOM 529  C CD  . PRO A 1 66  ? 15.095  -10.516 4.855   1.00 95.09 66  A 1 
ATOM 530  N N   . GLY A 1 67  ? 13.703  -13.764 3.720   1.00 95.38 67  A 1 
ATOM 531  C CA  . GLY A 1 67  ? 13.366  -15.184 3.638   1.00 95.06 67  A 1 
ATOM 532  C C   . GLY A 1 67  ? 11.937  -15.479 4.092   1.00 94.92 67  A 1 
ATOM 533  O O   . GLY A 1 67  ? 11.218  -16.228 3.428   1.00 93.99 67  A 1 
ATOM 534  N N   . TYR A 1 68  ? 11.488  -14.843 5.179   1.00 94.32 68  A 1 
ATOM 535  C CA  . TYR A 1 68  ? 10.102  -14.929 5.651   1.00 93.31 68  A 1 
ATOM 536  C C   . TYR A 1 68  ? 9.113   -14.342 4.644   1.00 93.83 68  A 1 
ATOM 537  O O   . TYR A 1 68  ? 8.121   -15.003 4.339   1.00 93.28 68  A 1 
ATOM 538  C CB  . TYR A 1 68  ? 9.953   -14.248 7.015   1.00 91.56 68  A 1 
ATOM 539  C CG  . TYR A 1 68  ? 10.285  -15.168 8.172   1.00 81.08 68  A 1 
ATOM 540  C CD1 . TYR A 1 68  ? 9.303   -16.039 8.677   1.00 75.23 68  A 1 
ATOM 541  C CD2 . TYR A 1 68  ? 11.565  -15.152 8.748   1.00 74.10 68  A 1 
ATOM 542  C CE1 . TYR A 1 68  ? 9.606   -16.890 9.758   1.00 68.71 68  A 1 
ATOM 543  C CE2 . TYR A 1 68  ? 11.875  -16.002 9.824   1.00 68.06 68  A 1 
ATOM 544  C CZ  . TYR A 1 68  ? 10.894  -16.871 10.333  1.00 67.19 68  A 1 
ATOM 545  O OH  . TYR A 1 68  ? 11.192  -17.692 11.375  1.00 63.90 68  A 1 
ATOM 546  N N   . CYS A 1 69  ? 9.411   -13.180 4.051   1.00 95.14 69  A 1 
ATOM 547  C CA  . CYS A 1 69  ? 8.571   -12.602 2.998   1.00 95.40 69  A 1 
ATOM 548  C C   . CYS A 1 69  ? 8.364   -13.589 1.839   1.00 95.24 69  A 1 
ATOM 549  O O   . CYS A 1 69  ? 7.226   -13.842 1.450   1.00 94.85 69  A 1 
ATOM 550  C CB  . CYS A 1 69  ? 9.195   -11.289 2.510   1.00 95.80 69  A 1 
ATOM 551  S SG  . CYS A 1 69  ? 9.152   -10.057 3.840   1.00 95.20 69  A 1 
ATOM 552  N N   . ARG A 1 70  ? 9.426   -14.249 1.365   1.00 94.93 70  A 1 
ATOM 553  C CA  . ARG A 1 70  ? 9.315   -15.277 0.308   1.00 93.98 70  A 1 
ATOM 554  C C   . ARG A 1 70  ? 8.426   -16.453 0.720   1.00 93.54 70  A 1 
ATOM 555  O O   . ARG A 1 70  ? 7.584   -16.879 -0.067  1.00 92.94 70  A 1 
ATOM 556  C CB  . ARG A 1 70  ? 10.706  -15.780 -0.104  1.00 94.02 70  A 1 
ATOM 557  C CG  . ARG A 1 70  ? 11.484  -14.740 -0.920  1.00 90.13 70  A 1 
ATOM 558  C CD  . ARG A 1 70  ? 12.793  -15.311 -1.485  1.00 88.12 70  A 1 
ATOM 559  N NE  . ARG A 1 70  ? 13.779  -15.657 -0.441  1.00 81.34 70  A 1 
ATOM 560  C CZ  . ARG A 1 70  ? 14.690  -14.854 0.080   1.00 74.96 70  A 1 
ATOM 561  N NH1 . ARG A 1 70  ? 14.778  -13.592 -0.242  1.00 67.46 70  A 1 
ATOM 562  N NH2 . ARG A 1 70  ? 15.556  -15.309 0.946   1.00 67.87 70  A 1 
ATOM 563  N N   . ARG A 1 71  ? 8.557   -16.956 1.961   1.00 94.48 71  A 1 
ATOM 564  C CA  . ARG A 1 71  ? 7.694   -18.045 2.475   1.00 93.43 71  A 1 
ATOM 565  C C   . ARG A 1 71  ? 6.221   -17.640 2.564   1.00 93.07 71  A 1 
ATOM 566  O O   . ARG A 1 71  ? 5.350   -18.464 2.301   1.00 91.27 71  A 1 
ATOM 567  C CB  . ARG A 1 71  ? 8.181   -18.529 3.850   1.00 92.56 71  A 1 
ATOM 568  C CG  . ARG A 1 71  ? 9.483   -19.336 3.764   1.00 86.15 71  A 1 
ATOM 569  C CD  . ARG A 1 71  ? 9.804   -20.023 5.098   1.00 82.53 71  A 1 
ATOM 570  N NE  . ARG A 1 71  ? 10.155  -19.071 6.178   1.00 73.68 71  A 1 
ATOM 571  C CZ  . ARG A 1 71  ? 11.375  -18.746 6.571   1.00 67.17 71  A 1 
ATOM 572  N NH1 . ARG A 1 71  ? 12.444  -19.135 5.942   1.00 60.54 71  A 1 
ATOM 573  N NH2 . ARG A 1 71  ? 11.563  -18.031 7.637   1.00 57.41 71  A 1 
ATOM 574  N N   . LEU A 1 72  ? 5.952   -16.369 2.887   1.00 93.07 72  A 1 
ATOM 575  C CA  . LEU A 1 72  ? 4.605   -15.792 2.922   1.00 91.74 72  A 1 
ATOM 576  C C   . LEU A 1 72  ? 4.082   -15.374 1.537   1.00 92.77 72  A 1 
ATOM 577  O O   . LEU A 1 72  ? 2.983   -14.842 1.451   1.00 92.16 72  A 1 
ATOM 578  C CB  . LEU A 1 72  ? 4.591   -14.616 3.921   1.00 90.87 72  A 1 
ATOM 579  C CG  . LEU A 1 72  ? 4.842   -15.003 5.394   1.00 87.11 72  A 1 
ATOM 580  C CD1 . LEU A 1 72  ? 4.869   -13.739 6.254   1.00 84.19 72  A 1 
ATOM 581  C CD2 . LEU A 1 72  ? 3.759   -15.935 5.945   1.00 83.35 72  A 1 
ATOM 582  N N   . ARG A 1 73  ? 4.836   -15.628 0.450   1.00 93.67 73  A 1 
ATOM 583  C CA  . ARG A 1 73  ? 4.516   -15.200 -0.924  1.00 94.19 73  A 1 
ATOM 584  C C   . ARG A 1 73  ? 4.329   -13.681 -1.053  1.00 95.57 73  A 1 
ATOM 585  O O   . ARG A 1 73  ? 3.519   -13.219 -1.852  1.00 95.14 73  A 1 
ATOM 586  C CB  . ARG A 1 73  ? 3.316   -15.982 -1.483  1.00 93.46 73  A 1 
ATOM 587  C CG  . ARG A 1 73  ? 3.483   -17.504 -1.414  1.00 88.48 73  A 1 
ATOM 588  C CD  . ARG A 1 73  ? 2.237   -18.158 -2.010  1.00 81.93 73  A 1 
ATOM 589  N NE  . ARG A 1 73  ? 2.333   -19.628 -2.005  1.00 72.36 73  A 1 
ATOM 590  C CZ  . ARG A 1 73  ? 1.413   -20.463 -2.456  1.00 63.59 73  A 1 
ATOM 591  N NH1 . ARG A 1 73  ? 0.281   -20.038 -2.955  1.00 57.30 73  A 1 
ATOM 592  N NH2 . ARG A 1 73  ? 1.615   -21.754 -2.422  1.00 55.25 73  A 1 
ATOM 593  N N   . ILE A 1 74  ? 5.077   -12.911 -0.257  1.00 95.74 74  A 1 
ATOM 594  C CA  . ILE A 1 74  ? 5.170   -11.456 -0.370  1.00 96.44 74  A 1 
ATOM 595  C C   . ILE A 1 74  ? 6.332   -11.150 -1.322  1.00 96.77 74  A 1 
ATOM 596  O O   . ILE A 1 74  ? 7.494   -11.455 -1.022  1.00 96.26 74  A 1 
ATOM 597  C CB  . ILE A 1 74  ? 5.337   -10.790 1.013   1.00 96.62 74  A 1 
ATOM 598  C CG1 . ILE A 1 74  ? 4.179   -11.175 1.969   1.00 96.01 74  A 1 
ATOM 599  C CG2 . ILE A 1 74  ? 5.408   -9.264  0.850   1.00 95.95 74  A 1 
ATOM 600  C CD1 . ILE A 1 74  ? 4.383   -10.720 3.418   1.00 94.23 74  A 1 
ATOM 601  N N   . GLU A 1 75  ? 6.014   -10.583 -2.475  1.00 97.05 75  A 1 
ATOM 602  C CA  . GLU A 1 75  ? 6.995   -10.203 -3.490  1.00 97.28 75  A 1 
ATOM 603  C C   . GLU A 1 75  ? 7.796   -8.980  -3.026  1.00 97.62 75  A 1 
ATOM 604  O O   . GLU A 1 75  ? 7.263   -8.051  -2.426  1.00 97.32 75  A 1 
ATOM 605  C CB  . GLU A 1 75  ? 6.313   -9.953  -4.845  1.00 97.03 75  A 1 
ATOM 606  C CG  . GLU A 1 75  ? 5.740   -11.236 -5.476  1.00 90.48 75  A 1 
ATOM 607  C CD  . GLU A 1 75  ? 5.084   -10.982 -6.851  1.00 87.09 75  A 1 
ATOM 608  O OE1 . GLU A 1 75  ? 3.965   -11.496 -7.085  1.00 76.56 75  A 1 
ATOM 609  O OE2 . GLU A 1 75  ? 5.705   -10.276 -7.677  1.00 78.47 75  A 1 
ATOM 610  N N   . GLN A 1 76  ? 9.106   -8.976  -3.286  1.00 96.98 76  A 1 
ATOM 611  C CA  . GLN A 1 76  ? 10.012  -7.915  -2.849  1.00 96.91 76  A 1 
ATOM 612  C C   . GLN A 1 76  ? 10.319  -7.004  -4.031  1.00 96.89 76  A 1 
ATOM 613  O O   . GLN A 1 76  ? 10.853  -7.474  -5.036  1.00 96.06 76  A 1 
ATOM 614  C CB  . GLN A 1 76  ? 11.284  -8.540  -2.258  1.00 96.16 76  A 1 
ATOM 615  C CG  . GLN A 1 76  ? 11.005  -9.249  -0.926  1.00 94.85 76  A 1 
ATOM 616  C CD  . GLN A 1 76  ? 12.107  -10.226 -0.539  1.00 93.09 76  A 1 
ATOM 617  O OE1 . GLN A 1 76  ? 13.280  -9.918  -0.397  1.00 87.09 76  A 1 
ATOM 618  N NE2 . GLN A 1 76  ? 11.758  -11.478 -0.342  1.00 84.68 76  A 1 
ATOM 619  N N   . ILE A 1 77  ? 9.996   -5.703  -3.910  1.00 96.91 77  A 1 
ATOM 620  C CA  . ILE A 1 77  ? 10.295  -4.715  -4.952  1.00 96.51 77  A 1 
ATOM 621  C C   . ILE A 1 77  ? 11.546  -3.907  -4.584  1.00 96.99 77  A 1 
ATOM 622  O O   . ILE A 1 77  ? 11.720  -3.538  -3.415  1.00 96.49 77  A 1 
ATOM 623  C CB  . ILE A 1 77  ? 9.072   -3.834  -5.304  1.00 94.41 77  A 1 
ATOM 624  C CG1 . ILE A 1 77  ? 8.596   -2.961  -4.125  1.00 88.56 77  A 1 
ATOM 625  C CG2 . ILE A 1 77  ? 7.942   -4.733  -5.842  1.00 86.14 77  A 1 
ATOM 626  C CD1 . ILE A 1 77  ? 7.472   -1.977  -4.493  1.00 86.47 77  A 1 
ATOM 627  N N   . PRO A 1 78  ? 12.459  -3.641  -5.542  1.00 97.39 78  A 1 
ATOM 628  C CA  . PRO A 1 78  ? 13.630  -2.804  -5.302  1.00 97.23 78  A 1 
ATOM 629  C C   . PRO A 1 78  ? 13.246  -1.324  -5.190  1.00 97.27 78  A 1 
ATOM 630  O O   . PRO A 1 78  ? 12.137  -0.926  -5.532  1.00 96.76 78  A 1 
ATOM 631  C CB  . PRO A 1 78  ? 14.553  -3.072  -6.499  1.00 96.54 78  A 1 
ATOM 632  C CG  . PRO A 1 78  ? 13.570  -3.335  -7.640  1.00 95.66 78  A 1 
ATOM 633  C CD  . PRO A 1 78  ? 12.421  -4.063  -6.945  1.00 96.87 78  A 1 
ATOM 634  N N   . LEU A 1 79  ? 14.192  -0.498  -4.741  1.00 96.73 79  A 1 
ATOM 635  C CA  . LEU A 1 79  ? 14.162  0.952   -4.925  1.00 96.81 79  A 1 
ATOM 636  C C   . LEU A 1 79  ? 15.129  1.294   -6.062  1.00 97.01 79  A 1 
ATOM 637  O O   . LEU A 1 79  ? 16.339  1.115   -5.909  1.00 96.26 79  A 1 
ATOM 638  C CB  . LEU A 1 79  ? 14.533  1.646   -3.602  1.00 96.25 79  A 1 
ATOM 639  C CG  . LEU A 1 79  ? 14.627  3.180   -3.716  1.00 95.70 79  A 1 
ATOM 640  C CD1 . LEU A 1 79  ? 13.290  3.817   -4.100  1.00 93.87 79  A 1 
ATOM 641  C CD2 . LEU A 1 79  ? 15.077  3.774   -2.377  1.00 93.64 79  A 1 
ATOM 642  N N   . MET A 1 80  ? 14.600  1.745   -7.200  1.00 96.29 80  A 1 
ATOM 643  C CA  . MET A 1 80  ? 15.409  2.090   -8.369  1.00 95.86 80  A 1 
ATOM 644  C C   . MET A 1 80  ? 15.970  3.520   -8.257  1.00 96.05 80  A 1 
ATOM 645  O O   . MET A 1 80  ? 15.343  4.378   -7.629  1.00 95.86 80  A 1 
ATOM 646  C CB  . MET A 1 80  ? 14.586  1.904   -9.654  1.00 95.47 80  A 1 
ATOM 647  C CG  . MET A 1 80  ? 14.109  0.457   -9.853  1.00 93.36 80  A 1 
ATOM 648  S SD  . MET A 1 80  ? 15.409  -0.810  -9.924  1.00 89.65 80  A 1 
ATOM 649  C CE  . MET A 1 80  ? 16.259  -0.308  -11.451 1.00 78.91 80  A 1 
ATOM 650  N N   . PRO A 1 81  ? 17.139  3.824   -8.879  1.00 97.07 81  A 1 
ATOM 651  C CA  . PRO A 1 81  ? 17.711  5.176   -8.864  1.00 96.89 81  A 1 
ATOM 652  C C   . PRO A 1 81  ? 16.745  6.260   -9.366  1.00 96.63 81  A 1 
ATOM 653  O O   . PRO A 1 81  ? 16.662  7.338   -8.777  1.00 95.88 81  A 1 
ATOM 654  C CB  . PRO A 1 81  ? 18.957  5.095   -9.753  1.00 96.53 81  A 1 
ATOM 655  C CG  . PRO A 1 81  ? 19.382  3.633   -9.641  1.00 95.63 81  A 1 
ATOM 656  C CD  . PRO A 1 81  ? 18.045  2.898   -9.551  1.00 96.80 81  A 1 
ATOM 657  N N   . GLU A 1 82  ? 15.961  5.958   -10.412 1.00 95.78 82  A 1 
ATOM 658  C CA  . GLU A 1 82  ? 14.959  6.862   -10.978 1.00 95.18 82  A 1 
ATOM 659  C C   . GLU A 1 82  ? 13.833  7.146   -9.975  1.00 95.02 82  A 1 
ATOM 660  O O   . GLU A 1 82  ? 13.365  8.272   -9.873  1.00 94.17 82  A 1 
ATOM 661  C CB  . GLU A 1 82  ? 14.359  6.279   -12.270 1.00 94.36 82  A 1 
ATOM 662  C CG  . GLU A 1 82  ? 15.372  6.004   -13.406 1.00 83.91 82  A 1 
ATOM 663  C CD  . GLU A 1 82  ? 16.227  4.739   -13.217 1.00 77.39 82  A 1 
ATOM 664  O OE1 . GLU A 1 82  ? 17.219  4.598   -13.966 1.00 68.83 82  A 1 
ATOM 665  O OE2 . GLU A 1 82  ? 15.923  3.927   -12.308 1.00 69.27 82  A 1 
ATOM 666  N N   . GLU A 1 83  ? 13.420  6.147   -9.185  1.00 95.34 83  A 1 
ATOM 667  C CA  . GLU A 1 83  ? 12.434  6.350   -8.117  1.00 94.81 83  A 1 
ATOM 668  C C   . GLU A 1 83  ? 12.994  7.241   -7.014  1.00 94.92 83  A 1 
ATOM 669  O O   . GLU A 1 83  ? 12.307  8.143   -6.540  1.00 94.22 83  A 1 
ATOM 670  C CB  . GLU A 1 83  ? 12.017  5.015   -7.490  1.00 93.74 83  A 1 
ATOM 671  C CG  . GLU A 1 83  ? 11.372  4.076   -8.498  1.00 90.21 83  A 1 
ATOM 672  C CD  . GLU A 1 83  ? 11.007  2.741   -7.852  1.00 90.12 83  A 1 
ATOM 673  O OE1 . GLU A 1 83  ? 9.798   2.443   -7.818  1.00 83.37 83  A 1 
ATOM 674  O OE2 . GLU A 1 83  ? 11.929  2.030   -7.407  1.00 85.23 83  A 1 
ATOM 675  N N   . ALA A 1 84  ? 14.256  6.997   -6.629  1.00 95.63 84  A 1 
ATOM 676  C CA  . ALA A 1 84  ? 14.910  7.744   -5.565  1.00 95.07 84  A 1 
ATOM 677  C C   . ALA A 1 84  ? 15.021  9.244   -5.886  1.00 95.00 84  A 1 
ATOM 678  O O   . ALA A 1 84  ? 14.863  10.063  -4.984  1.00 93.77 84  A 1 
ATOM 679  C CB  . ALA A 1 84  ? 16.280  7.110   -5.301  1.00 94.66 84  A 1 
ATOM 680  N N   . ILE A 1 85  ? 15.255  9.611   -7.156  1.00 95.72 85  A 1 
ATOM 681  C CA  . ILE A 1 85  ? 15.342  11.022  -7.566  1.00 95.53 85  A 1 
ATOM 682  C C   . ILE A 1 85  ? 13.961  11.630  -7.849  1.00 95.25 85  A 1 
ATOM 683  O O   . ILE A 1 85  ? 13.667  12.724  -7.366  1.00 94.24 85  A 1 
ATOM 684  C CB  . ILE A 1 85  ? 16.355  11.197  -8.727  1.00 94.58 85  A 1 
ATOM 685  C CG1 . ILE A 1 85  ? 16.765  12.669  -8.939  1.00 84.62 85  A 1 
ATOM 686  C CG2 . ILE A 1 85  ? 15.852  10.625  -10.061 1.00 83.47 85  A 1 
ATOM 687  C CD1 . ILE A 1 85  ? 17.548  13.266  -7.771  1.00 76.79 85  A 1 
ATOM 688  N N   . ASN A 1 86  ? 13.068  10.909  -8.550  1.00 94.88 86  A 1 
ATOM 689  C CA  . ASN A 1 86  ? 11.755  11.426  -8.957  1.00 94.05 86  A 1 
ATOM 690  C C   . ASN A 1 86  ? 10.761  11.505  -7.792  1.00 93.69 86  A 1 
ATOM 691  O O   . ASN A 1 86  ? 9.757   12.206  -7.882  1.00 92.51 86  A 1 
ATOM 692  C CB  . ASN A 1 86  ? 11.185  10.566  -10.091 1.00 93.74 86  A 1 
ATOM 693  C CG  . ASN A 1 86  ? 11.973  10.631  -11.386 1.00 91.41 86  A 1 
ATOM 694  O OD1 . ASN A 1 86  ? 12.865  11.432  -11.598 1.00 85.32 86  A 1 
ATOM 695  N ND2 . ASN A 1 86  ? 11.659  9.765   -12.321 1.00 84.73 86  A 1 
ATOM 696  N N   . TYR A 1 87  ? 11.057  10.867  -6.660  1.00 91.88 87  A 1 
ATOM 697  C CA  . TYR A 1 87  ? 10.334  11.059  -5.399  1.00 91.31 87  A 1 
ATOM 698  C C   . TYR A 1 87  ? 10.134  12.546  -5.023  1.00 91.76 87  A 1 
ATOM 699  O O   . TYR A 1 87  ? 9.184   12.887  -4.321  1.00 90.14 87  A 1 
ATOM 700  C CB  . TYR A 1 87  ? 11.113  10.330  -4.299  1.00 89.10 87  A 1 
ATOM 701  C CG  . TYR A 1 87  ? 10.903  10.880  -2.910  1.00 89.09 87  A 1 
ATOM 702  C CD1 . TYR A 1 87  ? 11.838  11.783  -2.368  1.00 84.14 87  A 1 
ATOM 703  C CD2 . TYR A 1 87  ? 9.764   10.519  -2.176  1.00 84.41 87  A 1 
ATOM 704  C CE1 . TYR A 1 87  ? 11.654  12.295  -1.082  1.00 80.69 87  A 1 
ATOM 705  C CE2 . TYR A 1 87  ? 9.580   11.032  -0.884  1.00 81.10 87  A 1 
ATOM 706  C CZ  . TYR A 1 87  ? 10.532  11.912  -0.333  1.00 79.97 87  A 1 
ATOM 707  O OH  . TYR A 1 87  ? 10.386  12.374  0.932   1.00 79.80 87  A 1 
ATOM 708  N N   . SER A 1 88  ? 10.998  13.444  -5.502  1.00 93.22 88  A 1 
ATOM 709  C CA  . SER A 1 88  ? 10.844  14.896  -5.335  1.00 92.76 88  A 1 
ATOM 710  C C   . SER A 1 88  ? 9.556   15.466  -5.949  1.00 92.70 88  A 1 
ATOM 711  O O   . SER A 1 88  ? 9.130   16.542  -5.540  1.00 91.38 88  A 1 
ATOM 712  C CB  . SER A 1 88  ? 12.058  15.620  -5.927  1.00 92.54 88  A 1 
ATOM 713  O OG  . SER A 1 88  ? 12.181  15.383  -7.315  1.00 88.99 88  A 1 
ATOM 714  N N   . GLU A 1 89  ? 8.913   14.755  -6.879  1.00 93.30 89  A 1 
ATOM 715  C CA  . GLU A 1 89  ? 7.638   15.130  -7.506  1.00 92.98 89  A 1 
ATOM 716  C C   . GLU A 1 89  ? 6.428   14.886  -6.589  1.00 93.74 89  A 1 
ATOM 717  O O   . GLU A 1 89  ? 5.349   15.438  -6.821  1.00 92.64 89  A 1 
ATOM 718  C CB  . GLU A 1 89  ? 7.454   14.338  -8.811  1.00 92.01 89  A 1 
ATOM 719  C CG  . GLU A 1 89  ? 8.568   14.591  -9.841  1.00 88.86 89  A 1 
ATOM 720  C CD  . GLU A 1 89  ? 8.440   13.721  -11.104 1.00 84.69 89  A 1 
ATOM 721  O OE1 . GLU A 1 89  ? 9.317   13.870  -11.988 1.00 77.50 89  A 1 
ATOM 722  O OE2 . GLU A 1 89  ? 7.499   12.896  -11.188 1.00 78.79 89  A 1 
ATOM 723  N N   . LEU A 1 90  ? 6.572   14.061  -5.542  1.00 94.39 90  A 1 
ATOM 724  C CA  . LEU A 1 90  ? 5.489   13.810  -4.594  1.00 94.81 90  A 1 
ATOM 725  C C   . LEU A 1 90  ? 5.145   15.106  -3.836  1.00 94.74 90  A 1 
ATOM 726  O O   . LEU A 1 90  ? 6.054   15.741  -3.285  1.00 93.65 90  A 1 
ATOM 727  C CB  . LEU A 1 90  ? 5.890   12.683  -3.624  1.00 94.88 90  A 1 
ATOM 728  C CG  . LEU A 1 90  ? 4.752   12.252  -2.677  1.00 94.14 90  A 1 
ATOM 729  C CD1 . LEU A 1 90  ? 3.666   11.459  -3.399  1.00 92.06 90  A 1 
ATOM 730  C CD2 . LEU A 1 90  ? 5.297   11.380  -1.551  1.00 92.46 90  A 1 
ATOM 731  N N   . PRO A 1 91  ? 3.841   15.472  -3.712  1.00 94.11 91  A 1 
ATOM 732  C CA  . PRO A 1 91  ? 3.426   16.627  -2.925  1.00 93.15 91  A 1 
ATOM 733  C C   . PRO A 1 91  ? 4.028   16.606  -1.516  1.00 93.47 91  A 1 
ATOM 734  O O   . PRO A 1 91  ? 4.079   15.570  -0.845  1.00 92.51 91  A 1 
ATOM 735  C CB  . PRO A 1 91  ? 1.895   16.595  -2.890  1.00 92.17 91  A 1 
ATOM 736  C CG  . PRO A 1 91  ? 1.537   15.888  -4.194  1.00 90.17 91  A 1 
ATOM 737  C CD  . PRO A 1 91  ? 2.671   14.880  -4.361  1.00 93.01 91  A 1 
ATOM 738  N N   . PHE A 1 92  ? 4.502   17.770  -1.065  1.00 91.51 92  A 1 
ATOM 739  C CA  . PHE A 1 92  ? 5.069   17.926  0.270   1.00 90.51 92  A 1 
ATOM 740  C C   . PHE A 1 92  ? 4.015   18.465  1.234   1.00 91.09 92  A 1 
ATOM 741  O O   . PHE A 1 92  ? 3.387   19.485  0.962   1.00 88.94 92  A 1 
ATOM 742  C CB  . PHE A 1 92  ? 6.309   18.826  0.214   1.00 87.22 92  A 1 
ATOM 743  C CG  . PHE A 1 92  ? 7.031   18.904  1.545   1.00 81.31 92  A 1 
ATOM 744  C CD1 . PHE A 1 92  ? 6.727   19.932  2.456   1.00 75.28 92  A 1 
ATOM 745  C CD2 . PHE A 1 92  ? 7.980   17.925  1.894   1.00 74.35 92  A 1 
ATOM 746  C CE1 . PHE A 1 92  ? 7.366   19.976  3.707   1.00 69.42 92  A 1 
ATOM 747  C CE2 . PHE A 1 92  ? 8.618   17.971  3.145   1.00 69.69 92  A 1 
ATOM 748  C CZ  . PHE A 1 92  ? 8.311   18.998  4.053   1.00 68.93 92  A 1 
ATOM 749  N N   . PHE A 1 93  ? 3.869   17.796  2.380   1.00 90.96 93  A 1 
ATOM 750  C CA  . PHE A 1 93  ? 3.017   18.240  3.478   1.00 90.26 93  A 1 
ATOM 751  C C   . PHE A 1 93  ? 3.868   18.437  4.736   1.00 89.72 93  A 1 
ATOM 752  O O   . PHE A 1 93  ? 4.612   17.542  5.141   1.00 86.61 93  A 1 
ATOM 753  C CB  . PHE A 1 93  ? 1.886   17.232  3.702   1.00 89.76 93  A 1 
ATOM 754  C CG  . PHE A 1 93  ? 0.955   17.055  2.512   1.00 89.67 93  A 1 
ATOM 755  C CD1 . PHE A 1 93  ? -0.093  17.967  2.292   1.00 85.33 93  A 1 
ATOM 756  C CD2 . PHE A 1 93  ? 1.132   15.978  1.628   1.00 85.61 93  A 1 
ATOM 757  C CE1 . PHE A 1 93  ? -0.961  17.793  1.199   1.00 83.06 93  A 1 
ATOM 758  C CE2 . PHE A 1 93  ? 0.263   15.809  0.534   1.00 84.65 93  A 1 
ATOM 759  C CZ  . PHE A 1 93  ? -0.788  16.715  0.319   1.00 86.38 93  A 1 
ATOM 760  N N   . ASP A 1 94  ? 3.745   19.611  5.375   1.00 89.33 94  A 1 
ATOM 761  C CA  . ASP A 1 94  ? 4.575   19.982  6.534   1.00 88.89 94  A 1 
ATOM 762  C C   . ASP A 1 94  ? 4.394   19.060  7.746   1.00 88.87 94  A 1 
ATOM 763  O O   . ASP A 1 94  ? 5.315   18.886  8.549   1.00 85.32 94  A 1 
ATOM 764  C CB  . ASP A 1 94  ? 4.250   21.420  6.955   1.00 87.58 94  A 1 
ATOM 765  C CG  . ASP A 1 94  ? 5.012   22.453  6.133   1.00 80.48 94  A 1 
ATOM 766  O OD1 . ASP A 1 94  ? 6.233   22.230  5.949   1.00 74.78 94  A 1 
ATOM 767  O OD2 . ASP A 1 94  ? 4.385   23.471  5.777   1.00 75.30 94  A 1 
ATOM 768  N N   . ASN A 1 95  ? 3.204   18.460  7.877   1.00 91.11 95  A 1 
ATOM 769  C CA  . ASN A 1 95  ? 2.858   17.527  8.944   1.00 90.15 95  A 1 
ATOM 770  C C   . ASN A 1 95  ? 3.348   16.091  8.684   1.00 90.79 95  A 1 
ATOM 771  O O   . ASN A 1 95  ? 3.245   15.266  9.584   1.00 87.12 95  A 1 
ATOM 772  C CB  . ASN A 1 95  ? 1.334   17.588  9.190   1.00 88.07 95  A 1 
ATOM 773  C CG  . ASN A 1 95  ? 0.510   17.083  8.015   1.00 85.55 95  A 1 
ATOM 774  O OD1 . ASN A 1 95  ? 0.926   17.122  6.874   1.00 78.20 95  A 1 
ATOM 775  N ND2 . ASN A 1 95  ? -0.689  16.604  8.243   1.00 80.15 95  A 1 
ATOM 776  N N   . HIS A 1 96  ? 3.885   15.773  7.490   1.00 89.17 96  A 1 
ATOM 777  C CA  . HIS A 1 96  ? 4.323   14.423  7.133   1.00 90.45 96  A 1 
ATOM 778  C C   . HIS A 1 96  ? 5.702   14.428  6.460   1.00 89.73 96  A 1 
ATOM 779  O O   . HIS A 1 96  ? 5.838   14.593  5.246   1.00 87.30 96  A 1 
ATOM 780  C CB  . HIS A 1 96  ? 3.251   13.759  6.265   1.00 90.13 96  A 1 
ATOM 781  C CG  . HIS A 1 96  ? 3.544   12.304  6.009   1.00 89.77 96  A 1 
ATOM 782  N ND1 . HIS A 1 96  ? 3.536   11.685  4.777   1.00 82.29 96  A 1 
ATOM 783  C CD2 . HIS A 1 96  ? 3.881   11.369  6.942   1.00 81.32 96  A 1 
ATOM 784  C CE1 . HIS A 1 96  ? 3.856   10.401  4.972   1.00 83.67 96  A 1 
ATOM 785  N NE2 . HIS A 1 96  ? 4.076   10.168  6.274   1.00 85.10 96  A 1 
ATOM 786  N N   . LYS A 1 97  ? 6.744   14.256  7.282   1.00 91.57 97  A 1 
ATOM 787  C CA  . LYS A 1 97  ? 8.158   14.400  6.891   1.00 90.36 97  A 1 
ATOM 788  C C   . LYS A 1 97  ? 8.948   13.087  6.898   1.00 91.29 97  A 1 
ATOM 789  O O   . LYS A 1 97  ? 10.128  13.116  6.558   1.00 89.07 97  A 1 
ATOM 790  C CB  . LYS A 1 97  ? 8.838   15.465  7.774   1.00 88.19 97  A 1 
ATOM 791  C CG  . LYS A 1 97  ? 8.170   16.842  7.613   1.00 84.79 97  A 1 
ATOM 792  C CD  . LYS A 1 97  ? 8.865   17.953  8.410   1.00 79.50 97  A 1 
ATOM 793  C CE  . LYS A 1 97  ? 8.059   19.231  8.136   1.00 73.92 97  A 1 
ATOM 794  N NZ  . LYS A 1 97  ? 8.572   20.445  8.799   1.00 64.43 97  A 1 
ATOM 795  N N   . ASP A 1 98  ? 8.335   11.951  7.277   1.00 93.32 98  A 1 
ATOM 796  C CA  . ASP A 1 98  ? 9.039   10.667  7.295   1.00 94.46 98  A 1 
ATOM 797  C C   . ASP A 1 98  ? 9.421   10.263  5.855   1.00 95.08 98  A 1 
ATOM 798  O O   . ASP A 1 98  ? 8.547   10.105  4.998   1.00 94.85 98  A 1 
ATOM 799  C CB  . ASP A 1 98  ? 8.217   9.582   8.021   1.00 94.18 98  A 1 
ATOM 800  C CG  . ASP A 1 98  ? 9.066   8.319   8.259   1.00 92.94 98  A 1 
ATOM 801  O OD1 . ASP A 1 98  ? 9.667   7.831   7.274   1.00 89.82 98  A 1 
ATOM 802  O OD2 . ASP A 1 98  ? 9.218   7.898   9.427   1.00 88.52 98  A 1 
ATOM 803  N N   . PRO A 1 99  ? 10.733  10.134  5.544   1.00 95.35 99  A 1 
ATOM 804  C CA  . PRO A 1 99  ? 11.176  9.838   4.186   1.00 95.51 99  A 1 
ATOM 805  C C   . PRO A 1 99  ? 10.831  8.411   3.739   1.00 96.24 99  A 1 
ATOM 806  O O   . PRO A 1 99  ? 10.681  8.189   2.540   1.00 95.90 99  A 1 
ATOM 807  C CB  . PRO A 1 99  ? 12.691  10.075  4.207   1.00 94.59 99  A 1 
ATOM 808  C CG  . PRO A 1 99  ? 13.075  9.777   5.655   1.00 93.10 99  A 1 
ATOM 809  C CD  . PRO A 1 99  ? 11.870  10.282  6.437   1.00 94.90 99  A 1 
ATOM 810  N N   . PHE A 1 100 ? 10.709  7.452   4.669   1.00 96.38 100 A 1 
ATOM 811  C CA  . PHE A 1 100 ? 10.363  6.069   4.346   1.00 96.92 100 A 1 
ATOM 812  C C   . PHE A 1 100 ? 8.897   5.967   3.925   1.00 97.15 100 A 1 
ATOM 813  O O   . PHE A 1 100 ? 8.607   5.496   2.826   1.00 97.05 100 A 1 
ATOM 814  C CB  . PHE A 1 100 ? 10.664  5.149   5.538   1.00 97.02 100 A 1 
ATOM 815  C CG  . PHE A 1 100 ? 12.085  5.219   6.057   1.00 97.09 100 A 1 
ATOM 816  C CD1 . PHE A 1 100 ? 13.132  4.642   5.319   1.00 96.23 100 A 1 
ATOM 817  C CD2 . PHE A 1 100 ? 12.359  5.854   7.282   1.00 96.35 100 A 1 
ATOM 818  C CE1 . PHE A 1 100 ? 14.450  4.692   5.807   1.00 95.95 100 A 1 
ATOM 819  C CE2 . PHE A 1 100 ? 13.676  5.905   7.771   1.00 95.89 100 A 1 
ATOM 820  C CZ  . PHE A 1 100 ? 14.723  5.320   7.038   1.00 96.16 100 A 1 
ATOM 821  N N   . ASP A 1 101 ? 7.988   6.517   4.742   1.00 97.07 101 A 1 
ATOM 822  C CA  . ASP A 1 101 ? 6.557   6.561   4.437   1.00 97.02 101 A 1 
ATOM 823  C C   . ASP A 1 101 ? 6.291   7.253   3.099   1.00 97.26 101 A 1 
ATOM 824  O O   . ASP A 1 101 ? 5.575   6.736   2.239   1.00 97.10 101 A 1 
ATOM 825  C CB  . ASP A 1 101 ? 5.826   7.342   5.538   1.00 96.37 101 A 1 
ATOM 826  C CG  . ASP A 1 101 ? 5.721   6.617   6.879   1.00 93.61 101 A 1 
ATOM 827  O OD1 . ASP A 1 101 ? 5.858   5.374   6.891   1.00 91.39 101 A 1 
ATOM 828  O OD2 . ASP A 1 101 ? 5.418   7.328   7.864   1.00 90.53 101 A 1 
ATOM 829  N N   . ARG A 1 102 ? 6.914   8.420   2.881   1.00 96.75 102 A 1 
ATOM 830  C CA  . ARG A 1 102 ? 6.735   9.197   1.653   1.00 96.64 102 A 1 
ATOM 831  C C   . ARG A 1 102 ? 7.251   8.454   0.419   1.00 97.04 102 A 1 
ATOM 832  O O   . ARG A 1 102 ? 6.609   8.514   -0.630  1.00 96.86 102 A 1 
ATOM 833  C CB  . ARG A 1 102 ? 7.395   10.570  1.798   1.00 95.93 102 A 1 
ATOM 834  C CG  . ARG A 1 102 ? 6.639   11.460  2.807   1.00 92.88 102 A 1 
ATOM 835  C CD  . ARG A 1 102 ? 7.217   12.877  2.840   1.00 90.04 102 A 1 
ATOM 836  N NE  . ARG A 1 102 ? 6.943   13.586  1.573   1.00 85.59 102 A 1 
ATOM 837  C CZ  . ARG A 1 102 ? 7.701   14.467  0.961   1.00 82.79 102 A 1 
ATOM 838  N NH1 . ARG A 1 102 ? 8.808   14.906  1.478   1.00 73.36 102 A 1 
ATOM 839  N NH2 . ARG A 1 102 ? 7.356   14.922  -0.211  1.00 74.38 102 A 1 
ATOM 840  N N   . MET A 1 103 ? 8.359   7.709   0.529   1.00 97.05 103 A 1 
ATOM 841  C CA  . MET A 1 103 ? 8.843   6.873   -0.578  1.00 97.23 103 A 1 
ATOM 842  C C   . MET A 1 103 ? 7.874   5.719   -0.884  1.00 97.49 103 A 1 
ATOM 843  O O   . MET A 1 103 ? 7.584   5.466   -2.052  1.00 97.45 103 A 1 
ATOM 844  C CB  . MET A 1 103 ? 10.255  6.359   -0.263  1.00 96.98 103 A 1 
ATOM 845  C CG  . MET A 1 103 ? 10.839  5.553   -1.425  1.00 94.20 103 A 1 
ATOM 846  S SD  . MET A 1 103 ? 10.992  6.435   -3.005  1.00 92.58 103 A 1 
ATOM 847  C CE  . MET A 1 103 ? 12.391  7.523   -2.617  1.00 86.04 103 A 1 
ATOM 848  N N   . LEU A 1 104 ? 7.313   5.050   0.131   1.00 97.46 104 A 1 
ATOM 849  C CA  . LEU A 1 104 ? 6.298   4.006   -0.073  1.00 97.61 104 A 1 
ATOM 850  C C   . LEU A 1 104 ? 5.051   4.560   -0.774  1.00 97.68 104 A 1 
ATOM 851  O O   . LEU A 1 104 ? 4.515   3.930   -1.687  1.00 97.53 104 A 1 
ATOM 852  C CB  . LEU A 1 104 ? 5.899   3.378   1.278   1.00 97.70 104 A 1 
ATOM 853  C CG  . LEU A 1 104 ? 7.005   2.584   1.995   1.00 97.14 104 A 1 
ATOM 854  C CD1 . LEU A 1 104 ? 6.483   2.083   3.342   1.00 96.24 104 A 1 
ATOM 855  C CD2 . LEU A 1 104 ? 7.468   1.382   1.177   1.00 96.34 104 A 1 
ATOM 856  N N   . ILE A 1 105 ? 4.599   5.756   -0.381  1.00 97.58 105 A 1 
ATOM 857  C CA  . ILE A 1 105 ? 3.480   6.460   -1.020  1.00 97.50 105 A 1 
ATOM 858  C C   . ILE A 1 105 ? 3.797   6.745   -2.487  1.00 97.49 105 A 1 
ATOM 859  O O   . ILE A 1 105 ? 2.975   6.442   -3.356  1.00 97.37 105 A 1 
ATOM 860  C CB  . ILE A 1 105 ? 3.153   7.748   -0.228  1.00 97.30 105 A 1 
ATOM 861  C CG1 . ILE A 1 105 ? 2.512   7.369   1.125   1.00 96.56 105 A 1 
ATOM 862  C CG2 . ILE A 1 105 ? 2.220   8.690   -1.013  1.00 96.68 105 A 1 
ATOM 863  C CD1 . ILE A 1 105 ? 2.499   8.517   2.139   1.00 94.91 105 A 1 
ATOM 864  N N   . TYR A 1 106 ? 4.991   7.270   -2.785  1.00 97.32 106 A 1 
ATOM 865  C CA  . TYR A 1 106 ? 5.425   7.544   -4.155  1.00 97.21 106 A 1 
ATOM 866  C C   . TYR A 1 106 ? 5.403   6.284   -5.028  1.00 97.21 106 A 1 
ATOM 867  O O   . TYR A 1 106 ? 4.775   6.286   -6.085  1.00 97.10 106 A 1 
ATOM 868  C CB  . TYR A 1 106 ? 6.815   8.190   -4.134  1.00 97.10 106 A 1 
ATOM 869  C CG  . TYR A 1 106 ? 7.365   8.422   -5.529  1.00 96.66 106 A 1 
ATOM 870  C CD1 . TYR A 1 106 ? 8.359   7.572   -6.051  1.00 94.83 106 A 1 
ATOM 871  C CD2 . TYR A 1 106 ? 6.833   9.453   -6.325  1.00 95.14 106 A 1 
ATOM 872  C CE1 . TYR A 1 106 ? 8.818   7.754   -7.367  1.00 94.10 106 A 1 
ATOM 873  C CE2 . TYR A 1 106 ? 7.287   9.637   -7.642  1.00 94.14 106 A 1 
ATOM 874  C CZ  . TYR A 1 106 ? 8.278   8.785   -8.165  1.00 94.39 106 A 1 
ATOM 875  O OH  . TYR A 1 106 ? 8.705   8.956   -9.441  1.00 93.04 106 A 1 
ATOM 876  N N   . GLN A 1 107 ? 5.995   5.169   -4.560  1.00 97.34 107 A 1 
ATOM 877  C CA  . GLN A 1 107 ? 5.976   3.886   -5.274  1.00 97.30 107 A 1 
ATOM 878  C C   . GLN A 1 107 ? 4.540   3.389   -5.509  1.00 97.29 107 A 1 
ATOM 879  O O   . GLN A 1 107 ? 4.224   2.893   -6.587  1.00 97.03 107 A 1 
ATOM 880  C CB  . GLN A 1 107 ? 6.774   2.826   -4.489  1.00 97.34 107 A 1 
ATOM 881  C CG  . GLN A 1 107 ? 8.286   3.094   -4.498  1.00 96.34 107 A 1 
ATOM 882  C CD  . GLN A 1 107 ? 9.070   1.944   -3.875  1.00 96.21 107 A 1 
ATOM 883  O OE1 . GLN A 1 107 ? 8.865   1.540   -2.736  1.00 92.99 107 A 1 
ATOM 884  N NE2 . GLN A 1 107 ? 9.988   1.352   -4.607  1.00 92.05 107 A 1 
ATOM 885  N N   . CYS A 1 108 ? 3.636   3.554   -4.522  1.00 97.58 108 A 1 
ATOM 886  C CA  . CYS A 1 108 ? 2.234   3.165   -4.675  1.00 97.51 108 A 1 
ATOM 887  C C   . CYS A 1 108 ? 1.521   3.952   -5.773  1.00 97.34 108 A 1 
ATOM 888  O O   . CYS A 1 108 ? 0.815   3.349   -6.579  1.00 96.92 108 A 1 
ATOM 889  C CB  . CYS A 1 108 ? 1.490   3.347   -3.348  1.00 97.61 108 A 1 
ATOM 890  S SG  . CYS A 1 108 ? 1.935   1.999   -2.230  1.00 96.60 108 A 1 
ATOM 891  N N   . ILE A 1 109 ? 1.687   5.266   -5.811  1.00 97.30 109 A 1 
ATOM 892  C CA  . ILE A 1 109 ? 1.061   6.130   -6.820  1.00 97.03 109 A 1 
ATOM 893  C C   . ILE A 1 109 ? 1.608   5.797   -8.209  1.00 96.77 109 A 1 
ATOM 894  O O   . ILE A 1 109 ? 0.832   5.528   -9.127  1.00 96.12 109 A 1 
ATOM 895  C CB  . ILE A 1 109 ? 1.255   7.620   -6.447  1.00 97.07 109 A 1 
ATOM 896  C CG1 . ILE A 1 109 ? 0.478   7.947   -5.152  1.00 96.75 109 A 1 
ATOM 897  C CG2 . ILE A 1 109 ? 0.783   8.536   -7.594  1.00 96.62 109 A 1 
ATOM 898  C CD1 . ILE A 1 109 ? 0.825   9.308   -4.542  1.00 95.96 109 A 1 
ATOM 899  N N   . ARG A 1 110 ? 2.936   5.739   -8.353  1.00 96.68 110 A 1 
ATOM 900  C CA  . ARG A 1 110 ? 3.621   5.479   -9.624  1.00 96.33 110 A 1 
ATOM 901  C C   . ARG A 1 110 ? 3.252   4.118   -10.216 1.00 96.36 110 A 1 
ATOM 902  O O   . ARG A 1 110 ? 2.874   4.025   -11.381 1.00 95.96 110 A 1 
ATOM 903  C CB  . ARG A 1 110 ? 5.136   5.614   -9.390  1.00 95.91 110 A 1 
ATOM 904  C CG  . ARG A 1 110 ? 5.927   5.324   -10.669 1.00 92.91 110 A 1 
ATOM 905  C CD  . ARG A 1 110 ? 7.422   5.243   -10.393 1.00 89.98 110 A 1 
ATOM 906  N NE  . ARG A 1 110 ? 8.036   4.268   -11.315 1.00 82.59 110 A 1 
ATOM 907  C CZ  . ARG A 1 110 ? 9.304   3.938   -11.361 1.00 76.95 110 A 1 
ATOM 908  N NH1 . ARG A 1 110 ? 10.213  4.591   -10.708 1.00 69.67 110 A 1 
ATOM 909  N NH2 . ARG A 1 110 ? 9.685   2.899   -12.044 1.00 67.66 110 A 1 
ATOM 910  N N   . ASP A 1 111 ? 3.333   3.053   -9.413  1.00 96.68 111 A 1 
ATOM 911  C CA  . ASP A 1 111 ? 3.197   1.668   -9.892  1.00 96.63 111 A 1 
ATOM 912  C C   . ASP A 1 111 ? 1.798   1.080   -9.652  1.00 97.10 111 A 1 
ATOM 913  O O   . ASP A 1 111 ? 1.548   -0.117  -9.858  1.00 96.66 111 A 1 
ATOM 914  C CB  . ASP A 1 111 ? 4.318   0.805   -9.297  1.00 96.23 111 A 1 
ATOM 915  C CG  . ASP A 1 111 ? 5.721   1.293   -9.676  1.00 94.84 111 A 1 
ATOM 916  O OD1 . ASP A 1 111 ? 5.926   1.688   -10.850 1.00 91.32 111 A 1 
ATOM 917  O OD2 . ASP A 1 111 ? 6.598   1.248   -8.795  1.00 90.68 111 A 1 
ATOM 918  N N   . ASN A 1 112 ? 0.844   1.940   -9.248  1.00 96.73 112 A 1 
ATOM 919  C CA  . ASN A 1 112 ? -0.571  1.615   -9.064  1.00 96.92 112 A 1 
ATOM 920  C C   . ASN A 1 112 ? -0.816  0.472   -8.051  1.00 97.26 112 A 1 
ATOM 921  O O   . ASN A 1 112 ? -1.668  -0.409  -8.259  1.00 96.72 112 A 1 
ATOM 922  C CB  . ASN A 1 112 ? -1.191  1.415   -10.453 1.00 96.15 112 A 1 
ATOM 923  C CG  . ASN A 1 112 ? -2.696  1.308   -10.465 1.00 91.46 112 A 1 
ATOM 924  O OD1 . ASN A 1 112 ? -3.434  1.922   -9.711  1.00 84.21 112 A 1 
ATOM 925  N ND2 . ASN A 1 112 ? -3.230  0.526   -11.378 1.00 81.84 112 A 1 
ATOM 926  N N   . TYR A 1 113 ? -0.077  0.487   -6.934  1.00 97.49 113 A 1 
ATOM 927  C CA  . TYR A 1 113 ? -0.345  -0.357  -5.772  1.00 97.64 113 A 1 
ATOM 928  C C   . TYR A 1 113 ? -1.425  0.260   -4.876  1.00 97.61 113 A 1 
ATOM 929  O O   . TYR A 1 113 ? -1.598  1.474   -4.792  1.00 97.23 113 A 1 
ATOM 930  C CB  . TYR A 1 113 ? 0.940   -0.623  -4.968  1.00 97.63 113 A 1 
ATOM 931  C CG  . TYR A 1 113 ? 2.036   -1.344  -5.729  1.00 97.55 113 A 1 
ATOM 932  C CD1 . TYR A 1 113 ? 1.937   -2.728  -5.969  1.00 96.13 113 A 1 
ATOM 933  C CD2 . TYR A 1 113 ? 3.157   -0.635  -6.193  1.00 96.22 113 A 1 
ATOM 934  C CE1 . TYR A 1 113 ? 2.944   -3.392  -6.700  1.00 95.34 113 A 1 
ATOM 935  C CE2 . TYR A 1 113 ? 4.163   -1.297  -6.924  1.00 95.53 113 A 1 
ATOM 936  C CZ  . TYR A 1 113 ? 4.054   -2.675  -7.188  1.00 96.00 113 A 1 
ATOM 937  O OH  . TYR A 1 113 ? 5.008   -3.302  -7.920  1.00 94.60 113 A 1 
ATOM 938  N N   . THR A 1 114 ? -2.142  -0.592  -4.140  1.00 96.93 114 A 1 
ATOM 939  C CA  . THR A 1 114 ? -2.952  -0.173  -2.989  1.00 97.00 114 A 1 
ATOM 940  C C   . THR A 1 114 ? -2.111  -0.339  -1.725  1.00 97.34 114 A 1 
ATOM 941  O O   . THR A 1 114 ? -1.718  -1.461  -1.405  1.00 97.11 114 A 1 
ATOM 942  C CB  . THR A 1 114 ? -4.245  -0.988  -2.896  1.00 96.55 114 A 1 
ATOM 943  O OG1 . THR A 1 114 ? -4.985  -0.855  -4.091  1.00 95.40 114 A 1 
ATOM 944  C CG2 . THR A 1 114 ? -5.154  -0.520  -1.762  1.00 95.39 114 A 1 
ATOM 945  N N   . LEU A 1 115 ? -1.837  0.752   -1.008  1.00 97.41 115 A 1 
ATOM 946  C CA  . LEU A 1 115 ? -1.043  0.728   0.222   1.00 97.45 115 A 1 
ATOM 947  C C   . LEU A 1 115 ? -1.883  0.202   1.390   1.00 97.24 115 A 1 
ATOM 948  O O   . LEU A 1 115 ? -2.985  0.690   1.650   1.00 96.80 115 A 1 
ATOM 949  C CB  . LEU A 1 115 ? -0.486  2.137   0.490   1.00 97.43 115 A 1 
ATOM 950  C CG  . LEU A 1 115 ? 0.510   2.238   1.662   1.00 96.82 115 A 1 
ATOM 951  C CD1 . LEU A 1 115 ? 1.744   1.356   1.474   1.00 95.64 115 A 1 
ATOM 952  C CD2 . LEU A 1 115 ? 0.997   3.686   1.776   1.00 95.58 115 A 1 
ATOM 953  N N   . ILE A 1 116 ? -1.368  -0.800  2.105   1.00 97.46 116 A 1 
ATOM 954  C CA  . ILE A 1 116 ? -1.962  -1.286  3.350   1.00 97.34 116 A 1 
ATOM 955  C C   . ILE A 1 116 ? -1.248  -0.591  4.506   1.00 97.16 116 A 1 
ATOM 956  O O   . ILE A 1 116 ? -0.134  -0.966  4.861   1.00 96.71 116 A 1 
ATOM 957  C CB  . ILE A 1 116 ? -1.911  -2.825  3.466   1.00 97.21 116 A 1 
ATOM 958  C CG1 . ILE A 1 116 ? -2.544  -3.502  2.231   1.00 95.97 116 A 1 
ATOM 959  C CG2 . ILE A 1 116 ? -2.656  -3.244  4.745   1.00 96.00 116 A 1 
ATOM 960  C CD1 . ILE A 1 116 ? -2.575  -5.034  2.302   1.00 92.77 116 A 1 
ATOM 961  N N   . SER A 1 117 ? -1.911  0.408   5.099   1.00 96.60 117 A 1 
ATOM 962  C CA  . SER A 1 117 ? -1.397  1.163   6.240   1.00 96.07 117 A 1 
ATOM 963  C C   . SER A 1 117 ? -2.517  1.563   7.197   1.00 95.14 117 A 1 
ATOM 964  O O   . SER A 1 117 ? -3.642  1.862   6.784   1.00 94.09 117 A 1 
ATOM 965  C CB  . SER A 1 117 ? -0.641  2.411   5.782   1.00 95.89 117 A 1 
ATOM 966  O OG  . SER A 1 117 ? -0.110  3.053   6.927   1.00 93.72 117 A 1 
ATOM 967  N N   . LYS A 1 118 ? -2.201  1.573   8.500   1.00 95.18 118 A 1 
ATOM 968  C CA  . LYS A 1 118 ? -3.076  2.084   9.566   1.00 94.51 118 A 1 
ATOM 969  C C   . LYS A 1 118 ? -2.993  3.606   9.704   1.00 94.02 118 A 1 
ATOM 970  O O   . LYS A 1 118 ? -3.884  4.197   10.327  1.00 92.63 118 A 1 
ATOM 971  C CB  . LYS A 1 118 ? -2.697  1.379   10.877  1.00 93.45 118 A 1 
ATOM 972  C CG  . LYS A 1 118 ? -3.692  1.634   12.015  1.00 90.39 118 A 1 
ATOM 973  C CD  . LYS A 1 118 ? -3.271  0.837   13.248  1.00 87.58 118 A 1 
ATOM 974  C CE  . LYS A 1 118 ? -4.225  1.087   14.415  1.00 79.69 118 A 1 
ATOM 975  N NZ  . LYS A 1 118 ? -3.800  0.312   15.611  1.00 72.06 118 A 1 
ATOM 976  N N   . ASP A 1 119 ? -1.934  4.231   9.176   1.00 94.46 119 A 1 
ATOM 977  C CA  . ASP A 1 119 ? -1.679  5.656   9.359   1.00 94.07 119 A 1 
ATOM 978  C C   . ASP A 1 119 ? -2.691  6.507   8.585   1.00 93.74 119 A 1 
ATOM 979  O O   . ASP A 1 119 ? -2.840  6.407   7.368   1.00 93.17 119 A 1 
ATOM 980  C CB  . ASP A 1 119 ? -0.230  6.013   9.007   1.00 93.79 119 A 1 
ATOM 981  C CG  . ASP A 1 119 ? 0.153   7.370   9.618   1.00 90.79 119 A 1 
ATOM 982  O OD1 . ASP A 1 119 ? -0.761  8.219   9.790   1.00 88.36 119 A 1 
ATOM 983  O OD2 . ASP A 1 119 ? 1.313   7.519   10.014  1.00 87.49 119 A 1 
ATOM 984  N N   . ARG A 1 120 ? -3.419  7.362   9.325   1.00 93.03 120 A 1 
ATOM 985  C CA  . ARG A 1 120 ? -4.406  8.277   8.741   1.00 92.04 120 A 1 
ATOM 986  C C   . ARG A 1 120 ? -3.766  9.460   8.020   1.00 93.18 120 A 1 
ATOM 987  O O   . ARG A 1 120 ? -4.419  10.055  7.171   1.00 92.03 120 A 1 
ATOM 988  C CB  . ARG A 1 120 ? -5.350  8.810   9.818   1.00 90.27 120 A 1 
ATOM 989  C CG  . ARG A 1 120 ? -6.234  7.715   10.420  1.00 82.97 120 A 1 
ATOM 990  C CD  . ARG A 1 120 ? -7.259  8.418   11.303  1.00 76.12 120 A 1 
ATOM 991  N NE  . ARG A 1 120 ? -8.165  7.469   11.974  1.00 67.80 120 A 1 
ATOM 992  C CZ  . ARG A 1 120 ? -9.267  7.809   12.619  1.00 58.97 120 A 1 
ATOM 993  N NH1 . ARG A 1 120 ? -9.674  9.040   12.685  1.00 54.73 120 A 1 
ATOM 994  N NH2 . ARG A 1 120 ? -9.987  6.921   13.221  1.00 51.77 120 A 1 
ATOM 995  N N   . MET A 1 121 ? -2.518  9.797   8.337   1.00 93.30 121 A 1 
ATOM 996  C CA  . MET A 1 121 ? -1.826  10.897  7.665   1.00 93.03 121 A 1 
ATOM 997  C C   . MET A 1 121 ? -1.624  10.620  6.175   1.00 94.00 121 A 1 
ATOM 998  O O   . MET A 1 121 ? -1.447  11.554  5.403   1.00 93.35 121 A 1 
ATOM 999  C CB  . MET A 1 121 ? -0.483  11.166  8.344   1.00 91.88 121 A 1 
ATOM 1000 C CG  . MET A 1 121 ? -0.694  11.814  9.719   1.00 85.16 121 A 1 
ATOM 1001 S SD  . MET A 1 121 ? 0.778   12.166  10.719  1.00 78.21 121 A 1 
ATOM 1002 C CE  . MET A 1 121 ? 2.063   12.387  9.485   1.00 66.84 121 A 1 
ATOM 1003 N N   . PHE A 1 122 ? -1.714  9.352   5.748   1.00 94.78 122 A 1 
ATOM 1004 C CA  . PHE A 1 122 ? -1.590  8.987   4.340   1.00 95.30 122 A 1 
ATOM 1005 C C   . PHE A 1 122 ? -2.829  9.375   3.519   1.00 95.22 122 A 1 
ATOM 1006 O O   . PHE A 1 122 ? -2.727  9.527   2.307   1.00 94.71 122 A 1 
ATOM 1007 C CB  . PHE A 1 122 ? -1.279  7.494   4.227   1.00 95.41 122 A 1 
ATOM 1008 C CG  . PHE A 1 122 ? 0.054   7.015   4.793   1.00 95.69 122 A 1 
ATOM 1009 C CD1 . PHE A 1 122 ? 0.901   7.832   5.561   1.00 93.66 122 A 1 
ATOM 1010 C CD2 . PHE A 1 122 ? 0.439   5.682   4.539   1.00 93.75 122 A 1 
ATOM 1011 C CE1 . PHE A 1 122 ? 2.109   7.327   6.079   1.00 93.24 122 A 1 
ATOM 1012 C CE2 . PHE A 1 122 ? 1.645   5.181   5.057   1.00 93.35 122 A 1 
ATOM 1013 C CZ  . PHE A 1 122 ? 2.480   6.001   5.829   1.00 93.99 122 A 1 
ATOM 1014 N N   . GLU A 1 123 ? -3.991  9.601   4.162   1.00 93.74 123 A 1 
ATOM 1015 C CA  . GLU A 1 123 ? -5.237  10.004  3.489   1.00 93.12 123 A 1 
ATOM 1016 C C   . GLU A 1 123 ? -5.068  11.308  2.684   1.00 93.54 123 A 1 
ATOM 1017 O O   . GLU A 1 123 ? -5.678  11.451  1.626   1.00 93.05 123 A 1 
ATOM 1018 C CB  . GLU A 1 123 ? -6.386  10.128  4.520   1.00 92.28 123 A 1 
ATOM 1019 C CG  . GLU A 1 123 ? -6.811  8.765   5.117   1.00 90.39 123 A 1 
ATOM 1020 C CD  . GLU A 1 123 ? -7.855  8.831   6.256   1.00 88.11 123 A 1 
ATOM 1021 O OE1 . GLU A 1 123 ? -8.147  7.755   6.850   1.00 82.38 123 A 1 
ATOM 1022 O OE2 . GLU A 1 123 ? -8.365  9.922   6.585   1.00 82.35 123 A 1 
ATOM 1023 N N   . GLN A 1 124 ? -4.167  12.210  3.107   1.00 94.55 124 A 1 
ATOM 1024 C CA  . GLN A 1 124 ? -3.888  13.472  2.402   1.00 94.42 124 A 1 
ATOM 1025 C C   . GLN A 1 124 ? -3.275  13.290  0.999   1.00 95.05 124 A 1 
ATOM 1026 O O   . GLN A 1 124 ? -3.284  14.217  0.201   1.00 94.36 124 A 1 
ATOM 1027 C CB  . GLN A 1 124 ? -3.007  14.360  3.301   1.00 93.40 124 A 1 
ATOM 1028 C CG  . GLN A 1 124 ? -1.530  13.938  3.337   1.00 90.93 124 A 1 
ATOM 1029 C CD  . GLN A 1 124 ? -0.757  14.633  4.447   1.00 90.66 124 A 1 
ATOM 1030 O OE1 . GLN A 1 124 ? -0.850  15.832  4.656   1.00 85.69 124 A 1 
ATOM 1031 N NE2 . GLN A 1 124 ? 0.027   13.922  5.221   1.00 83.98 124 A 1 
ATOM 1032 N N   . TYR A 1 125 ? -2.756  12.100  0.679   1.00 95.17 125 A 1 
ATOM 1033 C CA  . TYR A 1 125 ? -2.193  11.777  -0.640  1.00 95.63 125 A 1 
ATOM 1034 C C   . TYR A 1 125 ? -3.205  11.104  -1.581  1.00 95.99 125 A 1 
ATOM 1035 O O   . TYR A 1 125 ? -2.851  10.735  -2.701  1.00 95.69 125 A 1 
ATOM 1036 C CB  . TYR A 1 125 ? -0.942  10.909  -0.475  1.00 95.88 125 A 1 
ATOM 1037 C CG  . TYR A 1 125 ? 0.192   11.570  0.279   1.00 95.95 125 A 1 
ATOM 1038 C CD1 . TYR A 1 125 ? 1.130   12.364  -0.404  1.00 95.12 125 A 1 
ATOM 1039 C CD2 . TYR A 1 125 ? 0.312   11.382  1.667   1.00 95.28 125 A 1 
ATOM 1040 C CE1 . TYR A 1 125 ? 2.198   12.955  0.295   1.00 94.91 125 A 1 
ATOM 1041 C CE2 . TYR A 1 125 ? 1.376   11.975  2.370   1.00 95.02 125 A 1 
ATOM 1042 C CZ  . TYR A 1 125 ? 2.326   12.759  1.685   1.00 95.10 125 A 1 
ATOM 1043 O OH  . TYR A 1 125 ? 3.361   13.315  2.364   1.00 94.36 125 A 1 
ATOM 1044 N N   . MET A 1 126 ? -4.466  10.914  -1.158  1.00 94.48 126 A 1 
ATOM 1045 C CA  . MET A 1 126 ? -5.490  10.287  -1.999  1.00 93.76 126 A 1 
ATOM 1046 C C   . MET A 1 126 ? -5.793  11.126  -3.247  1.00 93.79 126 A 1 
ATOM 1047 O O   . MET A 1 126 ? -5.924  10.556  -4.329  1.00 93.39 126 A 1 
ATOM 1048 C CB  . MET A 1 126 ? -6.765  10.027  -1.187  1.00 93.29 126 A 1 
ATOM 1049 C CG  . MET A 1 126 ? -6.562  8.885   -0.181  1.00 91.38 126 A 1 
ATOM 1050 S SD  . MET A 1 126 ? -8.014  8.419   0.805   1.00 87.37 126 A 1 
ATOM 1051 C CE  . MET A 1 126 ? -9.149  7.892   -0.497  1.00 76.51 126 A 1 
ATOM 1052 N N   . ASP A 1 127 ? -5.801  12.455  -3.127  1.00 93.50 127 A 1 
ATOM 1053 C CA  . ASP A 1 127 ? -5.990  13.368  -4.268  1.00 93.50 127 A 1 
ATOM 1054 C C   . ASP A 1 127 ? -4.820  13.311  -5.265  1.00 93.99 127 A 1 
ATOM 1055 O O   . ASP A 1 127 ? -5.002  13.516  -6.464  1.00 92.93 127 A 1 
ATOM 1056 C CB  . ASP A 1 127 ? -6.171  14.806  -3.753  1.00 92.79 127 A 1 
ATOM 1057 C CG  . ASP A 1 127 ? -7.410  14.984  -2.873  1.00 88.84 127 A 1 
ATOM 1058 O OD1 . ASP A 1 127 ? -8.333  14.141  -2.972  1.00 84.28 127 A 1 
ATOM 1059 O OD2 . ASP A 1 127 ? -7.387  15.942  -2.072  1.00 83.71 127 A 1 
ATOM 1060 N N   . ALA A 1 128 ? -3.622  12.941  -4.796  1.00 94.76 128 A 1 
ATOM 1061 C CA  . ALA A 1 128 ? -2.458  12.674  -5.643  1.00 94.99 128 A 1 
ATOM 1062 C C   . ALA A 1 128 ? -2.489  11.269  -6.287  1.00 95.65 128 A 1 
ATOM 1063 O O   . ALA A 1 128 ? -1.563  10.898  -7.007  1.00 94.94 128 A 1 
ATOM 1064 C CB  . ALA A 1 128 ? -1.184  12.923  -4.821  1.00 94.91 128 A 1 
ATOM 1065 N N   . GLY A 1 129 ? -3.532  10.477  -6.044  1.00 94.94 129 A 1 
ATOM 1066 C CA  . GLY A 1 129 ? -3.740  9.150   -6.633  1.00 95.08 129 A 1 
ATOM 1067 C C   . GLY A 1 129 ? -3.403  7.965   -5.724  1.00 95.83 129 A 1 
ATOM 1068 O O   . GLY A 1 129 ? -3.468  6.816   -6.181  1.00 95.23 129 A 1 
ATOM 1069 N N   . LEU A 1 130 ? -3.073  8.186   -4.438  1.00 95.49 130 A 1 
ATOM 1070 C CA  . LEU A 1 130 ? -2.819  7.102   -3.487  1.00 95.86 130 A 1 
ATOM 1071 C C   . LEU A 1 130 ? -4.093  6.290   -3.221  1.00 95.79 130 A 1 
ATOM 1072 O O   . LEU A 1 130 ? -5.154  6.822   -2.901  1.00 95.50 130 A 1 
ATOM 1073 C CB  . LEU A 1 130 ? -2.237  7.657   -2.178  1.00 96.16 130 A 1 
ATOM 1074 C CG  . LEU A 1 130 ? -1.881  6.573   -1.140  1.00 95.87 130 A 1 
ATOM 1075 C CD1 . LEU A 1 130 ? -0.752  5.655   -1.612  1.00 95.33 130 A 1 
ATOM 1076 C CD2 . LEU A 1 130 ? -1.456  7.217   0.175   1.00 95.44 130 A 1 
ATOM 1077 N N   . LYS A 1 131 ? -3.980  4.955   -3.269  1.00 95.75 131 A 1 
ATOM 1078 C CA  . LYS A 1 131 ? -5.041  4.020   -2.881  1.00 95.71 131 A 1 
ATOM 1079 C C   . LYS A 1 131 ? -4.694  3.390   -1.539  1.00 96.02 131 A 1 
ATOM 1080 O O   . LYS A 1 131 ? -3.623  2.799   -1.403  1.00 95.83 131 A 1 
ATOM 1081 C CB  . LYS A 1 131 ? -5.222  2.953   -3.964  1.00 95.46 131 A 1 
ATOM 1082 C CG  . LYS A 1 131 ? -5.681  3.578   -5.287  1.00 94.34 131 A 1 
ATOM 1083 C CD  . LYS A 1 131 ? -5.683  2.543   -6.409  1.00 91.80 131 A 1 
ATOM 1084 C CE  . LYS A 1 131 ? -6.036  3.283   -7.700  1.00 87.48 131 A 1 
ATOM 1085 N NZ  . LYS A 1 131 ? -5.837  2.435   -8.881  1.00 80.28 131 A 1 
ATOM 1086 N N   . LEU A 1 132 ? -5.605  3.457   -0.562  1.00 95.76 132 A 1 
ATOM 1087 C CA  . LEU A 1 132 ? -5.408  2.931   0.790   1.00 95.10 132 A 1 
ATOM 1088 C C   . LEU A 1 132 ? -6.346  1.758   1.091   1.00 94.52 132 A 1 
ATOM 1089 O O   . LEU A 1 132 ? -7.530  1.774   0.745   1.00 93.24 132 A 1 
ATOM 1090 C CB  . LEU A 1 132 ? -5.577  4.059   1.820   1.00 94.64 132 A 1 
ATOM 1091 C CG  . LEU A 1 132 ? -4.471  5.127   1.774   1.00 93.36 132 A 1 
ATOM 1092 C CD1 . LEU A 1 132 ? -4.845  6.298   2.679   1.00 91.67 132 A 1 
ATOM 1093 C CD2 . LEU A 1 132 ? -3.129  4.565   2.253   1.00 91.55 132 A 1 
ATOM 1094 N N   . ALA A 1 133 ? -5.828  0.743   1.801   1.00 94.04 133 A 1 
ATOM 1095 C CA  . ALA A 1 133 ? -6.611  -0.338  2.388   1.00 92.19 133 A 1 
ATOM 1096 C C   . ALA A 1 133 ? -6.238  -0.527  3.866   1.00 89.93 133 A 1 
ATOM 1097 O O   . ALA A 1 133 ? -5.127  -0.915  4.187   1.00 81.93 133 A 1 
ATOM 1098 C CB  . ALA A 1 133 ? -6.398  -1.623  1.576   1.00 89.87 133 A 1 
ATOM 1099 N N   . TRP A 1 134 ? -7.177  -0.275  4.773   1.00 90.66 134 A 1 
ATOM 1100 C CA  . TRP A 1 134 ? -7.075  -0.659  6.187   1.00 87.98 134 A 1 
ATOM 1101 C C   . TRP A 1 134 ? -8.460  -0.873  6.801   1.00 82.78 134 A 1 
ATOM 1102 O O   . TRP A 1 134 ? -8.696  -1.820  7.558   1.00 74.36 134 A 1 
ATOM 1103 C CB  . TRP A 1 134 ? -6.321  0.419   6.983   1.00 86.62 134 A 1 
ATOM 1104 C CG  . TRP A 1 134 ? -5.990  -0.031  8.375   1.00 84.36 134 A 1 
ATOM 1105 C CD1 . TRP A 1 134 ? -6.738  0.172   9.481   1.00 80.54 134 A 1 
ATOM 1106 C CD2 . TRP A 1 134 ? -4.856  -0.844  8.800   1.00 86.01 134 A 1 
ATOM 1107 N NE1 . TRP A 1 134 ? -6.148  -0.465  10.559  1.00 79.97 134 A 1 
ATOM 1108 C CE2 . TRP A 1 134 ? -4.993  -1.114  10.191  1.00 84.03 134 A 1 
ATOM 1109 C CE3 . TRP A 1 134 ? -3.738  -1.388  8.140   1.00 83.79 134 A 1 
ATOM 1110 C CZ2 . TRP A 1 134 ? -4.072  -1.911  10.895  1.00 83.59 134 A 1 
ATOM 1111 C CZ3 . TRP A 1 134 ? -2.799  -2.173  8.842   1.00 83.18 134 A 1 
ATOM 1112 C CH2 . TRP A 1 134 ? -2.968  -2.443  10.211  1.00 83.22 134 A 1 
ATOM 1113 N N   . ARG A 1 135 ? -9.408  0.027   6.471   1.00 80.28 135 A 1 
ATOM 1114 C CA  . ARG A 1 135 ? -10.814 -0.014  6.876   1.00 74.41 135 A 1 
ATOM 1115 C C   . ARG A 1 135 ? -11.666 -0.369  5.664   1.00 71.46 135 A 1 
ATOM 1116 O O   . ARG A 1 135 ? -11.223 -0.192  4.531   1.00 63.33 135 A 1 
ATOM 1117 C CB  . ARG A 1 135 ? -11.215 1.333   7.491   1.00 68.63 135 A 1 
ATOM 1118 C CG  . ARG A 1 135 ? -10.388 1.649   8.743   1.00 64.03 135 A 1 
ATOM 1119 C CD  . ARG A 1 135 ? -10.789 2.999   9.338   1.00 60.51 135 A 1 
ATOM 1120 N NE  . ARG A 1 135 ? -9.931  3.329   10.488  1.00 53.63 135 A 1 
ATOM 1121 C CZ  . ARG A 1 135 ? -10.123 4.278   11.371  1.00 46.76 135 A 1 
ATOM 1122 N NH1 . ARG A 1 135 ? -11.150 5.077   11.307  1.00 44.41 135 A 1 
ATOM 1123 N NH2 . ARG A 1 135 ? -9.266  4.438   12.337  1.00 41.57 135 A 1 
ATOM 1124 N N   . ASN A 1 136 ? -12.882 -0.869  5.896   1.00 53.95 136 A 1 
ATOM 1125 C CA  . ASN A 1 136 ? -13.801 -1.237  4.819   1.00 53.03 136 A 1 
ATOM 1126 C C   . ASN A 1 136 ? -13.892 -0.140  3.742   1.00 51.64 136 A 1 
ATOM 1127 O O   . ASN A 1 136 ? -14.337 0.973   4.011   1.00 49.14 136 A 1 
ATOM 1128 C CB  . ASN A 1 136 ? -15.187 -1.563  5.408   1.00 48.37 136 A 1 
ATOM 1129 C CG  . ASN A 1 136 ? -15.270 -2.975  5.966   1.00 41.88 136 A 1 
ATOM 1130 O OD1 . ASN A 1 136 ? -14.598 -3.878  5.501   1.00 38.83 136 A 1 
ATOM 1131 N ND2 . ASN A 1 136 ? -16.098 -3.218  6.949   1.00 37.32 136 A 1 
ATOM 1132 N N   . LEU A 1 137 ? -13.545 -0.505  2.499   1.00 50.34 137 A 1 
ATOM 1133 C CA  . LEU A 1 137 ? -13.568 0.302   1.260   1.00 49.32 137 A 1 
ATOM 1134 C C   . LEU A 1 137 ? -14.932 0.959   0.942   1.00 50.42 137 A 1 
ATOM 1135 O O   . LEU A 1 137 ? -15.026 1.740   -0.005  1.00 47.34 137 A 1 
ATOM 1136 C CB  . LEU A 1 137 ? -13.146 -0.636  0.105   1.00 45.22 137 A 1 
ATOM 1137 C CG  . LEU A 1 137 ? -11.618 -0.825  -0.022  1.00 41.21 137 A 1 
ATOM 1138 C CD1 . LEU A 1 137 ? -11.273 -2.196  -0.596  1.00 37.81 137 A 1 
ATOM 1139 C CD2 . LEU A 1 137 ? -11.028 0.245   -0.945  1.00 37.95 137 A 1 
ATOM 1140 N N   . ALA A 1 138 ? -15.986 0.702   1.722   1.00 40.26 138 A 1 
ATOM 1141 C CA  . ALA A 1 138 ? -17.293 1.343   1.583   1.00 41.16 138 A 1 
ATOM 1142 C C   . ALA A 1 138 ? -17.270 2.855   1.885   1.00 42.61 138 A 1 
ATOM 1143 O O   . ALA A 1 138 ? -18.079 3.593   1.329   1.00 40.85 138 A 1 
ATOM 1144 C CB  . ALA A 1 138 ? -18.277 0.599   2.494   1.00 37.19 138 A 1 
ATOM 1145 N N   . VAL A 1 139 ? -16.334 3.350   2.715   1.00 41.78 139 A 1 
ATOM 1146 C CA  . VAL A 1 139 ? -16.266 4.778   3.089   1.00 43.21 139 A 1 
ATOM 1147 C C   . VAL A 1 139 ? -15.583 5.616   2.003   1.00 43.71 139 A 1 
ATOM 1148 O O   . VAL A 1 139 ? -16.037 6.721   1.712   1.00 42.47 139 A 1 
ATOM 1149 C CB  . VAL A 1 139 ? -15.608 4.955   4.474   1.00 41.56 139 A 1 
ATOM 1150 C CG1 . VAL A 1 139 ? -15.644 6.418   4.933   1.00 38.30 139 A 1 
ATOM 1151 C CG2 . VAL A 1 139 ? -16.333 4.121   5.545   1.00 37.75 139 A 1 
ATOM 1152 N N   . ALA A 1 140 ? -14.569 5.074   1.313   1.00 44.50 140 A 1 
ATOM 1153 C CA  . ALA A 1 140 ? -13.851 5.789   0.250   1.00 44.69 140 A 1 
ATOM 1154 C C   . ALA A 1 140 ? -14.724 6.056   -0.994  1.00 44.93 140 A 1 
ATOM 1155 O O   . ALA A 1 140 ? -14.619 7.108   -1.618  1.00 43.43 140 A 1 
ATOM 1156 C CB  . ALA A 1 140 ? -12.589 4.988   -0.101  1.00 42.69 140 A 1 
ATOM 1157 N N   . LYS A 1 141 ? -15.660 5.153   -1.329  1.00 40.61 141 A 1 
ATOM 1158 C CA  . LYS A 1 141 ? -16.606 5.365   -2.445  1.00 42.14 141 A 1 
ATOM 1159 C C   . LYS A 1 141 ? -17.645 6.456   -2.165  1.00 41.95 141 A 1 
ATOM 1160 O O   . LYS A 1 141 ? -18.123 7.089   -3.099  1.00 39.77 141 A 1 
ATOM 1161 C CB  . LYS A 1 141 ? -17.297 4.050   -2.822  1.00 40.04 141 A 1 
ATOM 1162 C CG  . LYS A 1 141 ? -16.356 3.113   -3.595  1.00 36.46 141 A 1 
ATOM 1163 C CD  . LYS A 1 141 ? -17.139 1.898   -4.116  1.00 33.89 141 A 1 
ATOM 1164 C CE  . LYS A 1 141 ? -16.240 1.021   -4.992  1.00 31.06 141 A 1 
ATOM 1165 N NZ  . LYS A 1 141 ? -17.018 -0.086  -5.608  1.00 28.89 141 A 1 
ATOM 1166 N N   . ASN A 1 142 ? -17.992 6.697   -0.897  1.00 36.69 142 A 1 
ATOM 1167 C CA  . ASN A 1 142 ? -18.969 7.725   -0.528  1.00 39.27 142 A 1 
ATOM 1168 C C   . ASN A 1 142 ? -18.366 9.138   -0.468  1.00 38.38 142 A 1 
ATOM 1169 O O   . ASN A 1 142 ? -19.116 10.102  -0.592  1.00 36.41 142 A 1 
ATOM 1170 C CB  . ASN A 1 142 ? -19.644 7.325   0.792   1.00 38.15 142 A 1 
ATOM 1171 C CG  . ASN A 1 142 ? -20.638 6.181   0.633   1.00 33.54 142 A 1 
ATOM 1172 O OD1 . ASN A 1 142 ? -21.076 5.815   -0.445  1.00 31.29 142 A 1 
ATOM 1173 N ND2 . ASN A 1 142 ? -21.054 5.581   1.721   1.00 30.57 142 A 1 
ATOM 1174 N N   . ALA A 1 143 ? -17.042 9.280   -0.305  1.00 43.45 143 A 1 
ATOM 1175 C CA  . ALA A 1 143 ? -16.357 10.570  -0.415  1.00 45.65 143 A 1 
ATOM 1176 C C   . ALA A 1 143 ? -16.244 11.016  -1.883  1.00 45.36 143 A 1 
ATOM 1177 O O   . ALA A 1 143 ? -16.635 12.132  -2.214  1.00 44.33 143 A 1 
ATOM 1178 C CB  . ALA A 1 143 ? -14.998 10.464  0.285   1.00 44.70 143 A 1 
ATOM 1179 N N   . ALA A 1 144 ? -15.859 10.109  -2.786  1.00 43.71 144 A 1 
ATOM 1180 C CA  . ALA A 1 144 ? -15.742 10.401  -4.220  1.00 45.80 144 A 1 
ATOM 1181 C C   . ALA A 1 144 ? -17.088 10.718  -4.916  1.00 45.45 144 A 1 
ATOM 1182 O O   . ALA A 1 144 ? -17.108 11.373  -5.952  1.00 43.48 144 A 1 
ATOM 1183 C CB  . ALA A 1 144 ? -15.036 9.213   -4.882  1.00 44.96 144 A 1 
ATOM 1184 N N   . ASN A 1 145 ? -18.228 10.280  -4.361  1.00 38.72 145 A 1 
ATOM 1185 C CA  . ASN A 1 145 ? -19.564 10.567  -4.912  1.00 41.40 145 A 1 
ATOM 1186 C C   . ASN A 1 145 ? -20.214 11.849  -4.355  1.00 39.30 145 A 1 
ATOM 1187 O O   . ASN A 1 145 ? -21.328 12.178  -4.763  1.00 37.02 145 A 1 
ATOM 1188 C CB  . ASN A 1 145 ? -20.477 9.336   -4.724  1.00 40.37 145 A 1 
ATOM 1189 C CG  . ASN A 1 145 ? -20.500 8.390   -5.914  1.00 35.21 145 A 1 
ATOM 1190 O OD1 . ASN A 1 145 ? -19.864 8.556   -6.934  1.00 33.29 145 A 1 
ATOM 1191 N ND2 . ASN A 1 145 ? -21.281 7.338   -5.830  1.00 33.53 145 A 1 
ATOM 1192 N N   . LYS A 1 146 ? -19.570 12.569  -3.420  1.00 39.08 146 A 1 
ATOM 1193 C CA  . LYS A 1 146 ? -20.092 13.835  -2.866  1.00 43.08 146 A 1 
ATOM 1194 C C   . LYS A 1 146 ? -19.554 15.094  -3.558  1.00 41.18 146 A 1 
ATOM 1195 O O   . LYS A 1 146 ? -20.080 16.170  -3.308  1.00 39.02 146 A 1 
ATOM 1196 C CB  . LYS A 1 146 ? -19.910 13.880  -1.345  1.00 42.29 146 A 1 
ATOM 1197 C CG  . LYS A 1 146 ? -21.066 13.167  -0.641  1.00 39.99 146 A 1 
ATOM 1198 C CD  . LYS A 1 146 ? -20.957 13.368  0.874   1.00 38.10 146 A 1 
ATOM 1199 C CE  . LYS A 1 146 ? -22.171 12.768  1.579   1.00 34.41 146 A 1 
ATOM 1200 N NZ  . LYS A 1 146 ? -22.130 13.073  3.029   1.00 31.56 146 A 1 
ATOM 1201 N N   . GLU A 1 147 ? -18.608 14.960  -4.469  1.00 35.66 147 A 1 
ATOM 1202 C CA  . GLU A 1 147 ? -18.091 16.065  -5.282  1.00 38.96 147 A 1 
ATOM 1203 C C   . GLU A 1 147 ? -18.601 15.959  -6.725  1.00 36.92 147 A 1 
ATOM 1204 O O   . GLU A 1 147 ? -17.866 15.715  -7.670  1.00 35.81 147 A 1 
ATOM 1205 C CB  . GLU A 1 147 ? -16.568 16.152  -5.162  1.00 39.12 147 A 1 
ATOM 1206 C CG  . GLU A 1 147 ? -16.164 16.564  -3.738  1.00 34.81 147 A 1 
ATOM 1207 C CD  . GLU A 1 147 ? -14.658 16.785  -3.568  1.00 32.42 147 A 1 
ATOM 1208 O OE1 . GLU A 1 147 ? -14.301 17.237  -2.453  1.00 29.49 147 A 1 
ATOM 1209 O OE2 . GLU A 1 147 ? -13.914 16.501  -4.526  1.00 33.69 147 A 1 
ATOM 1210 N N   . GLN A 1 148 ? -19.924 16.139  -6.920  1.00 38.55 148 A 1 
ATOM 1211 C CA  . GLN A 1 148 ? -20.403 16.684  -8.189  1.00 40.70 148 A 1 
ATOM 1212 C C   . GLN A 1 148 ? -20.196 18.202  -8.142  1.00 39.42 148 A 1 
ATOM 1213 O O   . GLN A 1 148 ? -20.627 18.837  -7.175  1.00 38.54 148 A 1 
ATOM 1214 C CB  . GLN A 1 148 ? -21.871 16.316  -8.467  1.00 40.77 148 A 1 
ATOM 1215 C CG  . GLN A 1 148 ? -21.974 14.915  -9.084  1.00 37.09 148 A 1 
ATOM 1216 C CD  . GLN A 1 148 ? -23.399 14.534  -9.486  1.00 32.47 148 A 1 
ATOM 1217 O OE1 . GLN A 1 148 ? -24.389 15.125  -9.090  1.00 32.33 148 A 1 
ATOM 1218 N NE2 . GLN A 1 148 ? -23.563 13.514  -10.293 1.00 31.05 148 A 1 
ATOM 1219 N N   . PRO A 1 149 ? -19.537 18.805  -9.145  1.00 31.78 149 A 1 
ATOM 1220 C CA  . PRO A 1 149 ? -19.185 20.214  -9.097  1.00 35.26 149 A 1 
ATOM 1221 C C   . PRO A 1 149 ? -20.441 21.084  -9.160  1.00 35.60 149 A 1 
ATOM 1222 O O   . PRO A 1 149 ? -21.262 20.982  -10.071 1.00 34.73 149 A 1 
ATOM 1223 C CB  . PRO A 1 149 ? -18.217 20.438  -10.262 1.00 33.05 149 A 1 
ATOM 1224 C CG  . PRO A 1 149 ? -18.591 19.352  -11.262 1.00 32.90 149 A 1 
ATOM 1225 C CD  . PRO A 1 149 ? -19.066 18.200  -10.381 1.00 39.02 149 A 1 
ATOM 1226 N N   . LEU A 1 150 ? -20.545 22.001  -8.197  1.00 33.20 150 A 1 
ATOM 1227 C CA  . LEU A 1 150 ? -21.517 23.090  -8.120  1.00 37.79 150 A 1 
ATOM 1228 C C   . LEU A 1 150 ? -21.184 24.174  -9.177  1.00 36.60 150 A 1 
ATOM 1229 O O   . LEU A 1 150 ? -20.933 25.326  -8.856  1.00 35.41 150 A 1 
ATOM 1230 C CB  . LEU A 1 150 ? -21.526 23.614  -6.664  1.00 37.42 150 A 1 
ATOM 1231 C CG  . LEU A 1 150 ? -22.884 24.166  -6.201  1.00 36.20 150 A 1 
ATOM 1232 C CD1 . LEU A 1 150 ? -23.563 23.140  -5.290  1.00 33.93 150 A 1 
ATOM 1233 C CD2 . LEU A 1 150 ? -22.730 25.465  -5.426  1.00 39.68 150 A 1 
ATOM 1234 N N   . TYR A 1 151 ? -21.112 23.797  -10.452 1.00 31.83 151 A 1 
ATOM 1235 C CA  . TYR A 1 151 ? -20.849 24.694  -11.581 1.00 34.15 151 A 1 
ATOM 1236 C C   . TYR A 1 151 ? -21.849 24.429  -12.707 1.00 33.69 151 A 1 
ATOM 1237 O O   . TYR A 1 151 ? -21.467 23.984  -13.772 1.00 32.86 151 A 1 
ATOM 1238 C CB  . TYR A 1 151 ? -19.396 24.568  -12.068 1.00 32.72 151 A 1 
ATOM 1239 C CG  . TYR A 1 151 ? -18.391 25.384  -11.279 1.00 30.61 151 A 1 
ATOM 1240 C CD1 . TYR A 1 151 ? -18.239 26.762  -11.553 1.00 28.68 151 A 1 
ATOM 1241 C CD2 . TYR A 1 151 ? -17.589 24.774  -10.301 1.00 27.96 151 A 1 
ATOM 1242 C CE1 . TYR A 1 151 ? -17.292 27.520  -10.846 1.00 26.10 151 A 1 
ATOM 1243 C CE2 . TYR A 1 151 ? -16.645 25.531  -9.589  1.00 25.64 151 A 1 
ATOM 1244 C CZ  . TYR A 1 151 ? -16.493 26.906  -9.860  1.00 28.25 151 A 1 
ATOM 1245 O OH  . TYR A 1 151 ? -15.575 27.636  -9.175  1.00 25.98 151 A 1 
ATOM 1246 N N   . MET A 1 152 ? -23.144 24.688  -12.474 1.00 33.37 152 A 1 
ATOM 1247 C CA  . MET A 1 152 ? -24.163 24.826  -13.539 1.00 39.09 152 A 1 
ATOM 1248 C C   . MET A 1 152 ? -25.398 25.622  -13.059 1.00 39.32 152 A 1 
ATOM 1249 O O   . MET A 1 152 ? -26.521 25.232  -13.315 1.00 39.11 152 A 1 
ATOM 1250 C CB  . MET A 1 152 ? -24.583 23.457  -14.132 1.00 38.35 152 A 1 
ATOM 1251 C CG  . MET A 1 152 ? -23.687 22.959  -15.276 1.00 35.83 152 A 1 
ATOM 1252 S SD  . MET A 1 152 ? -23.709 23.956  -16.795 1.00 32.55 152 A 1 
ATOM 1253 C CE  . MET A 1 152 ? -22.676 22.908  -17.853 1.00 29.21 152 A 1 
ATOM 1254 N N   . GLU A 1 153 ? -25.235 26.772  -12.365 1.00 28.58 153 A 1 
ATOM 1255 C CA  . GLU A 1 153 ? -26.353 27.721  -12.118 1.00 37.17 153 A 1 
ATOM 1256 C C   . GLU A 1 153 ? -25.894 29.199  -12.128 1.00 36.67 153 A 1 
ATOM 1257 O O   . GLU A 1 153 ? -26.186 29.970  -11.223 1.00 36.78 153 A 1 
ATOM 1258 C CB  . GLU A 1 153 ? -27.150 27.382  -10.836 1.00 37.70 153 A 1 
ATOM 1259 C CG  . GLU A 1 153 ? -28.183 26.268  -11.024 1.00 34.11 153 A 1 
ATOM 1260 C CD  . GLU A 1 153 ? -29.230 26.203  -9.907  1.00 32.05 153 A 1 
ATOM 1261 O OE1 . GLU A 1 153 ? -30.228 25.480  -10.105 1.00 29.52 153 A 1 
ATOM 1262 O OE2 . GLU A 1 153 ? -29.040 26.876  -8.872  1.00 33.82 153 A 1 
ATOM 1263 N N   . ARG A 1 154 ? -25.160 29.633  -13.172 1.00 32.38 154 A 1 
ATOM 1264 C CA  . ARG A 1 154 ? -24.897 31.080  -13.392 1.00 41.03 154 A 1 
ATOM 1265 C C   . ARG A 1 154 ? -24.967 31.562  -14.854 1.00 40.52 154 A 1 
ATOM 1266 O O   . ARG A 1 154 ? -24.360 32.573  -15.169 1.00 42.55 154 A 1 
ATOM 1267 C CB  . ARG A 1 154 ? -23.615 31.555  -12.676 1.00 41.10 154 A 1 
ATOM 1268 C CG  . ARG A 1 154 ? -23.810 31.717  -11.162 1.00 38.14 154 A 1 
ATOM 1269 C CD  . ARG A 1 154 ? -22.694 32.571  -10.563 1.00 37.24 154 A 1 
ATOM 1270 N NE  . ARG A 1 154 ? -22.832 32.674  -9.099  1.00 33.41 154 A 1 
ATOM 1271 C CZ  . ARG A 1 154 ? -22.099 33.418  -8.296  1.00 30.57 154 A 1 
ATOM 1272 N NH1 . ARG A 1 154 ? -21.159 34.199  -8.751  1.00 26.79 154 A 1 
ATOM 1273 N NH2 . ARG A 1 154 ? -22.296 33.387  -7.006  1.00 27.93 154 A 1 
ATOM 1274 N N   . GLU A 1 155 ? -25.765 30.917  -15.724 1.00 28.06 155 A 1 
ATOM 1275 C CA  . GLU A 1 155 ? -25.984 31.433  -17.097 1.00 41.67 155 A 1 
ATOM 1276 C C   . GLU A 1 155 ? -27.460 31.521  -17.544 1.00 41.03 155 A 1 
ATOM 1277 O O   . GLU A 1 155 ? -27.756 31.511  -18.728 1.00 41.31 155 A 1 
ATOM 1278 C CB  . GLU A 1 155 ? -25.090 30.721  -18.126 1.00 42.90 155 A 1 
ATOM 1279 C CG  . GLU A 1 155 ? -23.638 31.195  -18.028 1.00 39.19 155 A 1 
ATOM 1280 C CD  . GLU A 1 155 ? -22.808 30.843  -19.263 1.00 36.84 155 A 1 
ATOM 1281 O OE1 . GLU A 1 155 ? -21.778 31.524  -19.462 1.00 33.85 155 A 1 
ATOM 1282 O OE2 . GLU A 1 155 ? -23.201 29.910  -19.996 1.00 40.13 155 A 1 
ATOM 1283 N N   . GLN A 1 156 ? -28.423 31.693  -16.621 1.00 53.33 156 A 1 
ATOM 1284 C CA  . GLN A 1 156 ? -29.823 31.985  -17.007 1.00 59.03 156 A 1 
ATOM 1285 C C   . GLN A 1 156 ? -30.412 33.232  -16.332 1.00 56.94 156 A 1 
ATOM 1286 O O   . GLN A 1 156 ? -31.600 33.294  -16.033 1.00 56.89 156 A 1 
ATOM 1287 C CB  . GLN A 1 156 ? -30.719 30.745  -16.891 1.00 62.06 156 A 1 
ATOM 1288 C CG  . GLN A 1 156 ? -30.381 29.697  -17.955 1.00 57.98 156 A 1 
ATOM 1289 C CD  . GLN A 1 156 ? -31.413 28.579  -18.025 1.00 51.11 156 A 1 
ATOM 1290 O OE1 . GLN A 1 156 ? -32.419 28.560  -17.339 1.00 53.53 156 A 1 
ATOM 1291 N NE2 . GLN A 1 156 ? -31.205 27.596  -18.868 1.00 48.51 156 A 1 
ATOM 1292 N N   . LYS A 1 157 ? -29.605 34.280  -16.114 1.00 38.58 157 A 1 
ATOM 1293 C CA  . LYS A 1 157 ? -30.101 35.649  -15.861 1.00 52.82 157 A 1 
ATOM 1294 C C   . LYS A 1 157 ? -29.236 36.676  -16.591 1.00 50.64 157 A 1 
ATOM 1295 O O   . LYS A 1 157 ? -28.523 37.450  -15.970 1.00 48.07 157 A 1 
ATOM 1296 C CB  . LYS A 1 157 ? -30.240 35.959  -14.356 1.00 54.64 157 A 1 
ATOM 1297 C CG  . LYS A 1 157 ? -31.506 35.351  -13.746 1.00 51.33 157 A 1 
ATOM 1298 C CD  . LYS A 1 157 ? -31.747 35.892  -12.333 1.00 46.45 157 A 1 
ATOM 1299 C CE  . LYS A 1 157 ? -33.040 35.293  -11.782 1.00 45.57 157 A 1 
ATOM 1300 N NZ  . LYS A 1 157 ? -33.293 35.730  -10.385 1.00 35.69 157 A 1 
ATOM 1301 N N   . LYS A 1 158 ? -29.297 36.654  -17.928 1.00 40.23 158 A 1 
ATOM 1302 C CA  . LYS A 1 158 ? -28.969 37.789  -18.805 1.00 51.23 158 A 1 
ATOM 1303 C C   . LYS A 1 158 ? -29.548 37.500  -20.195 1.00 48.11 158 A 1 
ATOM 1304 O O   . LYS A 1 158 ? -28.851 36.992  -21.059 1.00 45.13 158 A 1 
ATOM 1305 C CB  . LYS A 1 158 ? -27.448 38.061  -18.849 1.00 51.85 158 A 1 
ATOM 1306 C CG  . LYS A 1 158 ? -27.071 39.318  -18.050 1.00 48.87 158 A 1 
ATOM 1307 C CD  . LYS A 1 158 ? -25.562 39.530  -18.054 1.00 44.89 158 A 1 
ATOM 1308 C CE  . LYS A 1 158 ? -25.200 40.714  -17.162 1.00 43.12 158 A 1 
ATOM 1309 N NZ  . LYS A 1 158 ? -23.747 41.008  -17.233 1.00 34.11 158 A 1 
ATOM 1310 N N   . ASN A 1 159 ? -30.847 37.740  -20.342 1.00 49.38 159 A 1 
ATOM 1311 C CA  . ASN A 1 159 ? -31.569 38.388  -21.444 1.00 59.61 159 A 1 
ATOM 1312 C C   . ASN A 1 159 ? -33.067 38.173  -21.232 1.00 52.73 159 A 1 
ATOM 1313 O O   . ASN A 1 159 ? -33.482 36.999  -21.138 1.00 46.20 159 A 1 
ATOM 1314 C CB  . ASN A 1 159 ? -31.108 37.924  -22.840 1.00 55.10 159 A 1 
ATOM 1315 C CG  . ASN A 1 159 ? -29.919 38.718  -23.361 1.00 50.17 159 A 1 
ATOM 1316 O OD1 . ASN A 1 159 ? -29.480 39.725  -22.812 1.00 48.63 159 A 1 
ATOM 1317 N ND2 . ASN A 1 159 ? -29.347 38.295  -24.466 1.00 50.51 159 A 1 
ATOM 1318 O OXT . ASN A 1 159 ? -33.757 39.207  -21.145 1.00 49.30 159 A 1 
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