# 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_if01326
#
_entry.id if01326
#
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 ILE 2   
1 n LEU 3   
1 n TYR 4   
1 n HIS 5   
1 n GLY 6   
1 n SER 7   
1 n LEU 8   
1 n LYS 9   
1 n ALA 10  
1 n ILE 11  
1 n GLU 12  
1 n LYS 13  
1 n PRO 14  
1 n ASP 15  
1 n LEU 16  
1 n SER 17  
1 n PHE 18  
1 n SER 19  
1 n ARG 20  
1 n ASP 21  
1 n ASN 22  
1 n THR 23  
1 n ASP 24  
1 n PHE 25  
1 n GLY 26  
1 n LYS 27  
1 n GLY 28  
1 n PHE 29  
1 n TYR 30  
1 n THR 31  
1 n THR 32  
1 n THR 33  
1 n ILE 34  
1 n LYS 35  
1 n SER 36  
1 n GLN 37  
1 n VAL 38  
1 n GLU 39  
1 n LYS 40  
1 n TRP 41  
1 n ALA 42  
1 n SER 43  
1 n ARG 44  
1 n PHE 45  
1 n LYS 46  
1 n ARG 47  
1 n LYS 48  
1 n PHE 49  
1 n GLY 50  
1 n TYR 51  
1 n GLY 52  
1 n THR 53  
1 n LEU 54  
1 n SER 55  
1 n LEU 56  
1 n TYR 57  
1 n GLU 58  
1 n VAL 59  
1 n ASP 60  
1 n GLU 61  
1 n ILE 62  
1 n THR 63  
1 n LEU 64  
1 n ARG 65  
1 n LYS 66  
1 n ASN 67  
1 n VAL 68  
1 n SER 69  
1 n VAL 70  
1 n LEU 71  
1 n GLU 72  
1 n PHE 73  
1 n GLU 74  
1 n THR 75  
1 n TYR 76  
1 n SER 77  
1 n VAL 78  
1 n GLU 79  
1 n TRP 80  
1 n LEU 81  
1 n ASP 82  
1 n PHE 83  
1 n VAL 84  
1 n ALA 85  
1 n LYS 86  
1 n CYS 87  
1 n ARG 88  
1 n GLN 89  
1 n GLY 90  
1 n GLU 91  
1 n LEU 92  
1 n SER 93  
1 n SER 94  
1 n PRO 95  
1 n SER 96  
1 n GLU 97  
1 n LEU 98  
1 n PRO 99  
1 n SER 100 
1 n LYS 101 
1 n ALA 102 
1 n GLY 103 
1 n LEU 104 
1 n SER 105 
1 n GLY 106 
1 n ASN 107 
1 n PHE 108 
1 n ASP 109 
1 n LEU 110 
1 n VAL 111 
1 n ILE 112 
1 n GLY 113 
1 n GLY 114 
1 n ILE 115 
1 n ALA 116 
1 n ASN 117 
1 n ASP 118 
1 n ASP 119 
1 n VAL 120 
1 n PHE 121 
1 n ASN 122 
1 n THR 123 
1 n LEU 124 
1 n THR 125 
1 n LEU 126 
1 n TYR 127 
1 n PHE 128 
1 n ARG 129 
1 n GLY 130 
1 n TYR 131 
1 n ILE 132 
1 n GLU 133 
1 n LYS 134 
1 n GLU 135 
1 n GLU 136 
1 n ALA 137 
1 n LEU 138 
1 n LYS 139 
1 n ARG 140 
1 n LEU 141 
1 n ARG 142 
1 n TYR 143 
1 n GLU 144 
1 n LYS 145 
1 n PRO 146 
1 n ASN 147 
1 n ILE 148 
1 n GLN 149 
1 n TYR 150 
1 n CYS 151 
1 n PHE 152 
1 n LYS 153 
1 n ASN 154 
1 n GLN 155 
1 n ASN 156 
1 n VAL 157 
1 n THR 158 
1 n ASP 159 
1 n LYS 160 
1 n TYR 161 
1 n LEU 162 
1 n LYS 163 
1 n TYR 164 
1 n LYS 165 
1 n GLY 166 
1 n MET 167 
1 n GLU 168 
1 n MET 169 
1 n VAL 170 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:33:15)"
_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 86.63
_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 ILE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n VAL . 170 A 170 
#
_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   ? -12.729 12.248  -4.730  1.00 95.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.701 10.777  -4.858  1.00 97.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.030 10.120  -3.526  1.00 97.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.976 10.787  -2.500  1.00 97.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.346 10.287  -5.387  1.00 94.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.176 10.579  -4.441  1.00 91.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.616  9.902   -5.039  1.00 91.02 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.484  10.555  -3.791  1.00 84.68 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -13.365 8.811   -3.525  1.00 98.11 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -13.522 8.010   -2.302  1.00 98.16 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -12.275 7.148   -2.098  1.00 98.17 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -11.832 6.461   -3.020  1.00 97.76 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -14.811 7.167   -2.329  1.00 97.93 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -16.082 8.032   -2.473  1.00 96.47 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -14.932 6.275   -1.076  1.00 96.78 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -16.316 9.061   -1.357  1.00 89.44 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -11.740 7.178   -0.878  1.00 98.32 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -10.672 6.315   -0.393  1.00 98.38 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -11.211 5.365   0.677   1.00 98.45 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -12.052 5.739   1.492   1.00 98.32 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -9.512  7.164   0.150   1.00 98.26 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -8.750  7.981   -0.905  1.00 97.78 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -7.628  8.766   -0.227  1.00 96.95 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -8.113  7.093   -1.976  1.00 96.97 3   A 1 
ATOM 25   N N   . TYR A 1 4   ? -10.700 4.145   0.693   1.00 98.18 4   A 1 
ATOM 26   C CA  . TYR A 1 4   ? -11.096 3.088   1.615   1.00 98.08 4   A 1 
ATOM 27   C C   . TYR A 1 4   ? -9.919  2.654   2.487   1.00 97.87 4   A 1 
ATOM 28   O O   . TYR A 1 4   ? -8.784  2.554   2.019   1.00 97.52 4   A 1 
ATOM 29   C CB  . TYR A 1 4   ? -11.648 1.894   0.832   1.00 98.02 4   A 1 
ATOM 30   C CG  . TYR A 1 4   ? -12.784 2.210   -0.117  1.00 97.91 4   A 1 
ATOM 31   C CD1 . TYR A 1 4   ? -14.109 2.223   0.349   1.00 96.97 4   A 1 
ATOM 32   C CD2 . TYR A 1 4   ? -12.514 2.489   -1.471  1.00 97.01 4   A 1 
ATOM 33   C CE1 . TYR A 1 4   ? -15.164 2.515   -0.531  1.00 96.28 4   A 1 
ATOM 34   C CE2 . TYR A 1 4   ? -13.568 2.784   -2.355  1.00 96.34 4   A 1 
ATOM 35   C CZ  . TYR A 1 4   ? -14.897 2.796   -1.884  1.00 96.42 4   A 1 
ATOM 36   O OH  . TYR A 1 4   ? -15.918 3.084   -2.734  1.00 94.81 4   A 1 
ATOM 37   N N   . HIS A 1 5   ? -10.210 2.292   3.747   1.00 97.83 5   A 1 
ATOM 38   C CA  . HIS A 1 5   ? -9.275  1.661   4.680   1.00 97.66 5   A 1 
ATOM 39   C C   . HIS A 1 5   ? -9.924  0.443   5.342   1.00 97.49 5   A 1 
ATOM 40   O O   . HIS A 1 5   ? -11.064 0.513   5.788   1.00 96.82 5   A 1 
ATOM 41   C CB  . HIS A 1 5   ? -8.826  2.677   5.728   1.00 97.25 5   A 1 
ATOM 42   C CG  . HIS A 1 5   ? -7.846  2.095   6.717   1.00 96.95 5   A 1 
ATOM 43   N ND1 . HIS A 1 5   ? -6.496  1.933   6.509   1.00 92.92 5   A 1 
ATOM 44   C CD2 . HIS A 1 5   ? -8.125  1.600   7.963   1.00 93.20 5   A 1 
ATOM 45   C CE1 . HIS A 1 5   ? -5.973  1.360   7.607   1.00 93.53 5   A 1 
ATOM 46   N NE2 . HIS A 1 5   ? -6.932  1.137   8.518   1.00 93.86 5   A 1 
ATOM 47   N N   . GLY A 1 6   ? -9.196  -0.682  5.425   1.00 96.90 6   A 1 
ATOM 48   C CA  . GLY A 1 6   ? -9.682  -1.922  6.035   1.00 96.16 6   A 1 
ATOM 49   C C   . GLY A 1 6   ? -9.071  -2.163  7.410   1.00 95.91 6   A 1 
ATOM 50   O O   . GLY A 1 6   ? -7.849  -2.208  7.554   1.00 94.82 6   A 1 
ATOM 51   N N   . SER A 1 7   ? -9.913  -2.371  8.423   1.00 96.43 7   A 1 
ATOM 52   C CA  . SER A 1 7   ? -9.497  -2.572  9.817   1.00 96.31 7   A 1 
ATOM 53   C C   . SER A 1 7   ? -10.486 -3.454  10.584  1.00 96.54 7   A 1 
ATOM 54   O O   . SER A 1 7   ? -11.481 -3.929  10.034  1.00 96.04 7   A 1 
ATOM 55   C CB  . SER A 1 7   ? -9.313  -1.205  10.486  1.00 95.67 7   A 1 
ATOM 56   O OG  . SER A 1 7   ? -10.505 -0.460  10.378  1.00 94.19 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? -10.215 -3.720  11.867  1.00 95.92 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? -11.165 -4.428  12.729  1.00 96.31 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? -12.374 -3.541  13.057  1.00 96.53 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? -13.511 -3.980  12.921  1.00 96.04 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? -10.441 -4.903  14.003  1.00 96.14 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? -11.358 -5.658  14.992  1.00 95.25 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? -11.949 -6.925  14.377  1.00 93.04 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? -10.561 -6.055  16.233  1.00 93.00 8   A 1 
ATOM 65   N N   . LYS A 1 9   ? -12.126 -2.294  13.469  1.00 96.34 9   A 1 
ATOM 66   C CA  . LYS A 1 9   ? -13.147 -1.285  13.788  1.00 96.20 9   A 1 
ATOM 67   C C   . LYS A 1 9   ? -13.030 -0.109  12.828  1.00 96.73 9   A 1 
ATOM 68   O O   . LYS A 1 9   ? -11.958 0.110   12.271  1.00 96.21 9   A 1 
ATOM 69   C CB  . LYS A 1 9   ? -12.994 -0.812  15.242  1.00 95.36 9   A 1 
ATOM 70   C CG  . LYS A 1 9   ? -13.249 -1.932  16.263  1.00 91.37 9   A 1 
ATOM 71   C CD  . LYS A 1 9   ? -13.185 -1.369  17.691  1.00 86.68 9   A 1 
ATOM 72   C CE  . LYS A 1 9   ? -13.467 -2.472  18.714  1.00 79.17 9   A 1 
ATOM 73   N NZ  . LYS A 1 9   ? -13.480 -1.944  20.103  1.00 69.91 9   A 1 
ATOM 74   N N   . ALA A 1 10  ? -14.113 0.653   12.672  1.00 96.99 10  A 1 
ATOM 75   C CA  . ALA A 1 10  ? -14.077 1.890   11.904  1.00 97.27 10  A 1 
ATOM 76   C C   . ALA A 1 10  ? -13.028 2.862   12.467  1.00 97.43 10  A 1 
ATOM 77   O O   . ALA A 1 10  ? -12.883 2.994   13.683  1.00 96.78 10  A 1 
ATOM 78   C CB  . ALA A 1 10  ? -15.466 2.523   11.888  1.00 96.74 10  A 1 
ATOM 79   N N   . ILE A 1 11  ? -12.307 3.535   11.562  1.00 97.63 11  A 1 
ATOM 80   C CA  . ILE A 1 11  ? -11.344 4.583   11.899  1.00 97.85 11  A 1 
ATOM 81   C C   . ILE A 1 11  ? -11.933 5.910   11.416  1.00 98.19 11  A 1 
ATOM 82   O O   . ILE A 1 11  ? -11.770 6.277   10.262  1.00 97.95 11  A 1 
ATOM 83   C CB  . ILE A 1 11  ? -9.957  4.281   11.286  1.00 97.32 11  A 1 
ATOM 84   C CG1 . ILE A 1 11  ? -9.401  2.881   11.650  1.00 95.54 11  A 1 
ATOM 85   C CG2 . ILE A 1 11  ? -8.951  5.364   11.700  1.00 95.79 11  A 1 
ATOM 86   C CD1 . ILE A 1 11  ? -9.232  2.609   13.148  1.00 88.30 11  A 1 
ATOM 87   N N   . GLU A 1 12  ? -12.652 6.616   12.288  1.00 97.74 12  A 1 
ATOM 88   C CA  . GLU A 1 12  ? -13.265 7.909   11.930  1.00 97.82 12  A 1 
ATOM 89   C C   . GLU A 1 12  ? -12.229 9.036   11.847  1.00 97.87 12  A 1 
ATOM 90   O O   . GLU A 1 12  ? -12.320 9.926   11.001  1.00 96.96 12  A 1 
ATOM 91   C CB  . GLU A 1 12  ? -14.333 8.283   12.963  1.00 97.34 12  A 1 
ATOM 92   C CG  . GLU A 1 12  ? -15.482 7.269   13.013  1.00 94.52 12  A 1 
ATOM 93   C CD  . GLU A 1 12  ? -16.592 7.673   13.988  1.00 93.24 12  A 1 
ATOM 94   O OE1 . GLU A 1 12  ? -17.347 6.759   14.393  1.00 84.70 12  A 1 
ATOM 95   O OE2 . GLU A 1 12  ? -16.679 8.876   14.319  1.00 87.00 12  A 1 
ATOM 96   N N   . LYS A 1 13  ? -11.235 8.981   12.732  1.00 97.69 13  A 1 
ATOM 97   C CA  . LYS A 1 13  ? -10.124 9.930   12.819  1.00 97.55 13  A 1 
ATOM 98   C C   . LYS A 1 13  ? -8.813  9.151   12.802  1.00 97.78 13  A 1 
ATOM 99   O O   . LYS A 1 13  ? -8.422  8.617   13.841  1.00 96.76 13  A 1 
ATOM 100  C CB  . LYS A 1 13  ? -10.264 10.794  14.079  1.00 96.37 13  A 1 
ATOM 101  C CG  . LYS A 1 13  ? -11.496 11.704  14.012  1.00 85.65 13  A 1 
ATOM 102  C CD  . LYS A 1 13  ? -11.555 12.598  15.252  1.00 79.65 13  A 1 
ATOM 103  C CE  . LYS A 1 13  ? -12.798 13.481  15.185  1.00 70.56 13  A 1 
ATOM 104  N NZ  . LYS A 1 13  ? -12.893 14.356  16.379  1.00 60.55 13  A 1 
ATOM 105  N N   . PRO A 1 14  ? -8.150  9.015   11.648  1.00 97.77 14  A 1 
ATOM 106  C CA  . PRO A 1 14  ? -6.845  8.372   11.568  1.00 97.69 14  A 1 
ATOM 107  C C   . PRO A 1 14  ? -5.814  9.107   12.425  1.00 97.65 14  A 1 
ATOM 108  O O   . PRO A 1 14  ? -5.677  10.324  12.332  1.00 96.95 14  A 1 
ATOM 109  C CB  . PRO A 1 14  ? -6.464  8.376   10.089  1.00 97.24 14  A 1 
ATOM 110  C CG  . PRO A 1 14  ? -7.810  8.480   9.378   1.00 96.06 14  A 1 
ATOM 111  C CD  . PRO A 1 14  ? -8.630  9.345   10.320  1.00 97.50 14  A 1 
ATOM 112  N N   . ASP A 1 15  ? -5.076  8.345   13.236  1.00 97.16 15  A 1 
ATOM 113  C CA  . ASP A 1 15  ? -3.983  8.858   14.057  1.00 97.04 15  A 1 
ATOM 114  C C   . ASP A 1 15  ? -2.695  8.127   13.667  1.00 96.62 15  A 1 
ATOM 115  O O   . ASP A 1 15  ? -2.571  6.907   13.834  1.00 95.54 15  A 1 
ATOM 116  C CB  . ASP A 1 15  ? -4.345  8.708   15.542  1.00 96.68 15  A 1 
ATOM 117  C CG  . ASP A 1 15  ? -3.267  9.205   16.508  1.00 96.13 15  A 1 
ATOM 118  O OD1 . ASP A 1 15  ? -2.122  9.457   16.070  1.00 93.97 15  A 1 
ATOM 119  O OD2 . ASP A 1 15  ? -3.574  9.272   17.713  1.00 93.22 15  A 1 
ATOM 120  N N   . LEU A 1 16  ? -1.738  8.869   13.112  1.00 96.03 16  A 1 
ATOM 121  C CA  . LEU A 1 16  ? -0.474  8.328   12.618  1.00 95.39 16  A 1 
ATOM 122  C C   . LEU A 1 16  ? 0.424   7.782   13.735  1.00 94.73 16  A 1 
ATOM 123  O O   . LEU A 1 16  ? 1.357   7.032   13.443  1.00 93.26 16  A 1 
ATOM 124  C CB  . LEU A 1 16  ? 0.268   9.390   11.789  1.00 95.12 16  A 1 
ATOM 125  C CG  . LEU A 1 16  ? -0.490  9.922   10.560  1.00 94.16 16  A 1 
ATOM 126  C CD1 . LEU A 1 16  ? 0.440   10.831  9.757   1.00 91.65 16  A 1 
ATOM 127  C CD2 . LEU A 1 16  ? -0.982  8.813   9.635   1.00 91.38 16  A 1 
ATOM 128  N N   . SER A 1 17  ? 0.155   8.092   15.010  1.00 94.40 17  A 1 
ATOM 129  C CA  . SER A 1 17  ? 0.882   7.510   16.145  1.00 93.94 17  A 1 
ATOM 130  C C   . SER A 1 17  ? 0.718   5.987   16.223  1.00 93.47 17  A 1 
ATOM 131  O O   . SER A 1 17  ? 1.661   5.296   16.603  1.00 92.72 17  A 1 
ATOM 132  C CB  . SER A 1 17  ? 0.462   8.173   17.462  1.00 94.68 17  A 1 
ATOM 133  O OG  . SER A 1 17  ? -0.831  7.777   17.845  1.00 91.25 17  A 1 
ATOM 134  N N   . PHE A 1 18  ? -0.421  5.450   15.759  1.00 94.22 18  A 1 
ATOM 135  C CA  . PHE A 1 18  ? -0.704  4.009   15.700  1.00 93.37 18  A 1 
ATOM 136  C C   . PHE A 1 18  ? -0.203  3.334   14.419  1.00 93.05 18  A 1 
ATOM 137  O O   . PHE A 1 18  ? -0.334  2.111   14.263  1.00 91.19 18  A 1 
ATOM 138  C CB  . PHE A 1 18  ? -2.211  3.784   15.873  1.00 92.97 18  A 1 
ATOM 139  C CG  . PHE A 1 18  ? -2.766  4.332   17.170  1.00 91.35 18  A 1 
ATOM 140  C CD1 . PHE A 1 18  ? -2.391  3.759   18.399  1.00 87.50 18  A 1 
ATOM 141  C CD2 . PHE A 1 18  ? -3.633  5.438   17.154  1.00 87.78 18  A 1 
ATOM 142  C CE1 . PHE A 1 18  ? -2.873  4.293   19.606  1.00 84.74 18  A 1 
ATOM 143  C CE2 . PHE A 1 18  ? -4.116  5.973   18.362  1.00 85.22 18  A 1 
ATOM 144  C CZ  . PHE A 1 18  ? -3.734  5.403   19.586  1.00 86.08 18  A 1 
ATOM 145  N N   . SER A 1 19  ? 0.352   4.091   13.477  1.00 93.34 19  A 1 
ATOM 146  C CA  . SER A 1 19  ? 0.859   3.552   12.219  1.00 92.66 19  A 1 
ATOM 147  C C   . SER A 1 19  ? 2.106   2.705   12.457  1.00 91.87 19  A 1 
ATOM 148  O O   . SER A 1 19  ? 2.992   3.069   13.233  1.00 90.85 19  A 1 
ATOM 149  C CB  . SER A 1 19  ? 1.153   4.666   11.220  1.00 92.19 19  A 1 
ATOM 150  O OG  . SER A 1 19  ? -0.033  5.379   10.939  1.00 83.97 19  A 1 
ATOM 151  N N   . ARG A 1 20  ? 2.184   1.568   11.757  1.00 91.90 20  A 1 
ATOM 152  C CA  . ARG A 1 20  ? 3.352   0.683   11.795  1.00 90.50 20  A 1 
ATOM 153  C C   . ARG A 1 20  ? 4.524   1.343   11.083  1.00 90.68 20  A 1 
ATOM 154  O O   . ARG A 1 20  ? 4.359   1.847   9.973   1.00 89.17 20  A 1 
ATOM 155  C CB  . ARG A 1 20  ? 3.036   -0.669  11.147  1.00 88.68 20  A 1 
ATOM 156  C CG  . ARG A 1 20  ? 1.949   -1.435  11.911  1.00 82.34 20  A 1 
ATOM 157  C CD  . ARG A 1 20  ? 1.697   -2.781  11.233  1.00 78.54 20  A 1 
ATOM 158  N NE  . ARG A 1 20  ? 0.598   -3.508  11.892  1.00 70.36 20  A 1 
ATOM 159  C CZ  . ARG A 1 20  ? 0.106   -4.676  11.523  1.00 63.52 20  A 1 
ATOM 160  N NH1 . ARG A 1 20  ? 0.575   -5.325  10.494  1.00 57.89 20  A 1 
ATOM 161  N NH2 . ARG A 1 20  ? -0.876  -5.213  12.192  1.00 55.14 20  A 1 
ATOM 162  N N   . ASP A 1 21  ? 5.701   1.236   11.689  1.00 91.08 21  A 1 
ATOM 163  C CA  . ASP A 1 21  ? 6.972   1.516   11.025  1.00 90.19 21  A 1 
ATOM 164  C C   . ASP A 1 21  ? 7.309   0.374   10.044  1.00 90.01 21  A 1 
ATOM 165  O O   . ASP A 1 21  ? 6.667   -0.680  10.043  1.00 86.55 21  A 1 
ATOM 166  C CB  . ASP A 1 21  ? 8.057   1.750   12.095  1.00 87.72 21  A 1 
ATOM 167  C CG  . ASP A 1 21  ? 7.631   2.815   13.128  1.00 83.89 21  A 1 
ATOM 168  O OD1 . ASP A 1 21  ? 7.151   3.902   12.726  1.00 79.52 21  A 1 
ATOM 169  O OD2 . ASP A 1 21  ? 7.693   2.509   14.334  1.00 79.28 21  A 1 
ATOM 170  N N   . ASN A 1 22  ? 8.299   0.560   9.188   1.00 89.70 22  A 1 
ATOM 171  C CA  . ASN A 1 22  ? 8.876   -0.466  8.305   1.00 89.91 22  A 1 
ATOM 172  C C   . ASN A 1 22  ? 7.862   -1.142  7.360   1.00 90.28 22  A 1 
ATOM 173  O O   . ASN A 1 22  ? 7.918   -2.345  7.080   1.00 86.91 22  A 1 
ATOM 174  C CB  . ASN A 1 22  ? 9.712   -1.454  9.137   1.00 88.09 22  A 1 
ATOM 175  C CG  . ASN A 1 22  ? 10.761  -0.778  10.009  1.00 83.73 22  A 1 
ATOM 176  O OD1 . ASN A 1 22  ? 10.955  0.423   9.993   1.00 75.12 22  A 1 
ATOM 177  N ND2 . ASN A 1 22  ? 11.452  -1.523  10.834  1.00 75.46 22  A 1 
ATOM 178  N N   . THR A 1 23  ? 6.894   -0.373  6.848   1.00 90.70 23  A 1 
ATOM 179  C CA  . THR A 1 23  ? 5.968   -0.763  5.776   1.00 91.22 23  A 1 
ATOM 180  C C   . THR A 1 23  ? 6.468   -0.240  4.425   1.00 91.52 23  A 1 
ATOM 181  O O   . THR A 1 23  ? 7.455   0.485   4.385   1.00 90.10 23  A 1 
ATOM 182  C CB  . THR A 1 23  ? 4.543   -0.288  6.093   1.00 90.79 23  A 1 
ATOM 183  O OG1 . THR A 1 23  ? 4.528   1.080   6.401   1.00 87.33 23  A 1 
ATOM 184  C CG2 . THR A 1 23  ? 3.951   -1.021  7.290   1.00 85.96 23  A 1 
ATOM 185  N N   . ASP A 1 24  ? 5.819   -0.602  3.304   1.00 91.37 24  A 1 
ATOM 186  C CA  . ASP A 1 24  ? 6.333   -0.303  1.951   1.00 91.71 24  A 1 
ATOM 187  C C   . ASP A 1 24  ? 6.636   1.182   1.716   1.00 92.07 24  A 1 
ATOM 188  O O   . ASP A 1 24  ? 7.673   1.521   1.164   1.00 90.93 24  A 1 
ATOM 189  C CB  . ASP A 1 24  ? 5.354   -0.795  0.877   1.00 90.31 24  A 1 
ATOM 190  C CG  . ASP A 1 24  ? 5.220   -2.314  0.832   1.00 87.96 24  A 1 
ATOM 191  O OD1 . ASP A 1 24  ? 6.115   -3.016  1.347   1.00 84.62 24  A 1 
ATOM 192  O OD2 . ASP A 1 24  ? 4.175   -2.803  0.363   1.00 84.45 24  A 1 
ATOM 193  N N   . PHE A 1 25  ? 5.765   2.071   2.194   1.00 92.89 25  A 1 
ATOM 194  C CA  . PHE A 1 25  ? 5.983   3.518   2.156   1.00 93.10 25  A 1 
ATOM 195  C C   . PHE A 1 25  ? 6.332   4.095   3.541   1.00 92.64 25  A 1 
ATOM 196  O O   . PHE A 1 25  ? 6.162   5.288   3.787   1.00 91.09 25  A 1 
ATOM 197  C CB  . PHE A 1 25  ? 4.783   4.195   1.477   1.00 93.08 25  A 1 
ATOM 198  C CG  . PHE A 1 25  ? 4.430   3.684   0.083   1.00 93.10 25  A 1 
ATOM 199  C CD1 . PHE A 1 25  ? 5.417   3.197   -0.794  1.00 90.98 25  A 1 
ATOM 200  C CD2 . PHE A 1 25  ? 3.088   3.718   -0.346  1.00 90.91 25  A 1 
ATOM 201  C CE1 . PHE A 1 25  ? 5.072   2.740   -2.078  1.00 90.08 25  A 1 
ATOM 202  C CE2 . PHE A 1 25  ? 2.745   3.270   -1.632  1.00 89.74 25  A 1 
ATOM 203  C CZ  . PHE A 1 25  ? 3.735   2.777   -2.496  1.00 91.00 25  A 1 
ATOM 204  N N   . GLY A 1 26  ? 6.824   3.243   4.465   1.00 92.18 26  A 1 
ATOM 205  C CA  . GLY A 1 26  ? 7.133   3.594   5.845   1.00 92.22 26  A 1 
ATOM 206  C C   . GLY A 1 26  ? 5.888   3.923   6.674   1.00 92.85 26  A 1 
ATOM 207  O O   . GLY A 1 26  ? 4.757   3.589   6.312   1.00 92.14 26  A 1 
ATOM 208  N N   . LYS A 1 27  ? 6.090   4.586   7.816   1.00 93.08 27  A 1 
ATOM 209  C CA  . LYS A 1 27  ? 5.015   4.979   8.736   1.00 93.36 27  A 1 
ATOM 210  C C   . LYS A 1 27  ? 4.004   5.901   8.053   1.00 94.01 27  A 1 
ATOM 211  O O   . LYS A 1 27  ? 4.388   6.925   7.494   1.00 93.27 27  A 1 
ATOM 212  C CB  . LYS A 1 27  ? 5.647   5.644   9.964   1.00 92.14 27  A 1 
ATOM 213  C CG  . LYS A 1 27  ? 4.612   5.921   11.059  1.00 87.12 27  A 1 
ATOM 214  C CD  . LYS A 1 27  ? 5.322   6.366   12.337  1.00 84.35 27  A 1 
ATOM 215  C CE  . LYS A 1 27  ? 4.323   6.416   13.496  1.00 78.11 27  A 1 
ATOM 216  N NZ  . LYS A 1 27  ? 5.021   6.233   14.786  1.00 70.10 27  A 1 
ATOM 217  N N   . GLY A 1 28  ? 2.714   5.565   8.121   1.00 94.41 28  A 1 
ATOM 218  C CA  . GLY A 1 28  ? 1.645   6.366   7.524   1.00 94.96 28  A 1 
ATOM 219  C C   . GLY A 1 28  ? 0.283   5.677   7.575   1.00 95.44 28  A 1 
ATOM 220  O O   . GLY A 1 28  ? 0.178   4.504   7.942   1.00 94.98 28  A 1 
ATOM 221  N N   . PHE A 1 29  ? -0.774  6.403   7.198   1.00 96.43 29  A 1 
ATOM 222  C CA  . PHE A 1 29  ? -2.129  5.869   7.086   1.00 97.10 29  A 1 
ATOM 223  C C   . PHE A 1 29  ? -2.422  5.482   5.638   1.00 97.22 29  A 1 
ATOM 224  O O   . PHE A 1 29  ? -2.465  6.338   4.752   1.00 97.14 29  A 1 
ATOM 225  C CB  . PHE A 1 29  ? -3.137  6.884   7.630   1.00 97.38 29  A 1 
ATOM 226  C CG  . PHE A 1 29  ? -4.536  6.313   7.746   1.00 97.79 29  A 1 
ATOM 227  C CD1 . PHE A 1 29  ? -5.551  6.722   6.861   1.00 97.48 29  A 1 
ATOM 228  C CD2 . PHE A 1 29  ? -4.821  5.358   8.739   1.00 97.55 29  A 1 
ATOM 229  C CE1 . PHE A 1 29  ? -6.846  6.194   6.981   1.00 97.54 29  A 1 
ATOM 230  C CE2 . PHE A 1 29  ? -6.116  4.823   8.853   1.00 97.53 29  A 1 
ATOM 231  C CZ  . PHE A 1 29  ? -7.130  5.246   7.979   1.00 97.79 29  A 1 
ATOM 232  N N   . TYR A 1 30  ? -2.597  4.182   5.400   1.00 96.62 30  A 1 
ATOM 233  C CA  . TYR A 1 30  ? -2.750  3.608   4.065   1.00 96.41 30  A 1 
ATOM 234  C C   . TYR A 1 30  ? -4.225  3.508   3.679   1.00 96.68 30  A 1 
ATOM 235  O O   . TYR A 1 30  ? -5.030  2.900   4.384   1.00 96.11 30  A 1 
ATOM 236  C CB  . TYR A 1 30  ? -2.079  2.235   3.993   1.00 95.64 30  A 1 
ATOM 237  C CG  . TYR A 1 30  ? -0.564  2.280   4.043   1.00 95.44 30  A 1 
ATOM 238  C CD1 . TYR A 1 30  ? 0.188   2.082   2.869   1.00 94.28 30  A 1 
ATOM 239  C CD2 . TYR A 1 30  ? 0.096   2.531   5.261   1.00 94.31 30  A 1 
ATOM 240  C CE1 . TYR A 1 30  ? 1.592   2.134   2.909   1.00 93.56 30  A 1 
ATOM 241  C CE2 . TYR A 1 30  ? 1.501   2.595   5.302   1.00 93.70 30  A 1 
ATOM 242  C CZ  . TYR A 1 30  ? 2.250   2.392   4.125   1.00 93.96 30  A 1 
ATOM 243  O OH  . TYR A 1 30  ? 3.603   2.450   4.165   1.00 92.56 30  A 1 
ATOM 244  N N   . THR A 1 31  ? -4.552  4.053   2.519   1.00 96.69 31  A 1 
ATOM 245  C CA  . THR A 1 31  ? -5.883  3.993   1.909   1.00 97.05 31  A 1 
ATOM 246  C C   . THR A 1 31  ? -5.766  3.611   0.434   1.00 96.52 31  A 1 
ATOM 247  O O   . THR A 1 31  ? -4.683  3.645   -0.142  1.00 96.03 31  A 1 
ATOM 248  C CB  . THR A 1 31  ? -6.629  5.326   2.069   1.00 97.38 31  A 1 
ATOM 249  O OG1 . THR A 1 31  ? -5.924  6.361   1.429   1.00 96.17 31  A 1 
ATOM 250  C CG2 . THR A 1 31  ? -6.823  5.746   3.521   1.00 95.45 31  A 1 
ATOM 251  N N   . THR A 1 32  ? -6.868  3.224   -0.192  1.00 96.32 32  A 1 
ATOM 252  C CA  . THR A 1 32  ? -6.914  2.912   -1.632  1.00 96.19 32  A 1 
ATOM 253  C C   . THR A 1 32  ? -8.258  3.298   -2.235  1.00 96.72 32  A 1 
ATOM 254  O O   . THR A 1 32  ? -9.271  3.308   -1.544  1.00 96.78 32  A 1 
ATOM 255  C CB  . THR A 1 32  ? -6.605  1.424   -1.884  1.00 95.17 32  A 1 
ATOM 256  O OG1 . THR A 1 32  ? -6.607  1.130   -3.261  1.00 93.34 32  A 1 
ATOM 257  C CG2 . THR A 1 32  ? -7.605  0.462   -1.249  1.00 92.98 32  A 1 
ATOM 258  N N   . THR A 1 33  ? -8.295  3.556   -3.536  1.00 96.20 33  A 1 
ATOM 259  C CA  . THR A 1 33  ? -9.539  3.700   -4.317  1.00 96.20 33  A 1 
ATOM 260  C C   . THR A 1 33  ? -10.182 2.348   -4.656  1.00 96.12 33  A 1 
ATOM 261  O O   . THR A 1 33  ? -11.339 2.293   -5.061  1.00 95.45 33  A 1 
ATOM 262  C CB  . THR A 1 33  ? -9.271  4.474   -5.618  1.00 95.92 33  A 1 
ATOM 263  O OG1 . THR A 1 33  ? -8.235  3.845   -6.337  1.00 94.43 33  A 1 
ATOM 264  C CG2 . THR A 1 33  ? -8.829  5.911   -5.365  1.00 93.69 33  A 1 
ATOM 265  N N   . ILE A 1 34  ? -9.461  1.232   -4.475  1.00 95.00 34  A 1 
ATOM 266  C CA  . ILE A 1 34  ? -9.886  -0.106  -4.903  1.00 94.28 34  A 1 
ATOM 267  C C   . ILE A 1 34  ? -10.634 -0.803  -3.760  1.00 94.39 34  A 1 
ATOM 268  O O   . ILE A 1 34  ? -10.039 -1.493  -2.924  1.00 94.25 34  A 1 
ATOM 269  C CB  . ILE A 1 34  ? -8.682  -0.924  -5.425  1.00 93.38 34  A 1 
ATOM 270  C CG1 . ILE A 1 34  ? -7.938  -0.161  -6.550  1.00 91.88 34  A 1 
ATOM 271  C CG2 . ILE A 1 34  ? -9.167  -2.295  -5.944  1.00 91.85 34  A 1 
ATOM 272  C CD1 . ILE A 1 34  ? -6.633  -0.827  -6.983  1.00 86.71 34  A 1 
ATOM 273  N N   . LYS A 1 35  ? -11.973 -0.677  -3.747  1.00 95.74 35  A 1 
ATOM 274  C CA  . LYS A 1 35  ? -12.836 -1.262  -2.700  1.00 95.93 35  A 1 
ATOM 275  C C   . LYS A 1 35  ? -12.609 -2.769  -2.515  1.00 95.55 35  A 1 
ATOM 276  O O   . LYS A 1 35  ? -12.395 -3.220  -1.391  1.00 95.07 35  A 1 
ATOM 277  C CB  . LYS A 1 35  ? -14.306 -0.934  -3.011  1.00 96.24 35  A 1 
ATOM 278  C CG  . LYS A 1 35  ? -15.233 -1.369  -1.867  1.00 95.63 35  A 1 
ATOM 279  C CD  . LYS A 1 35  ? -16.683 -0.912  -2.092  1.00 94.18 35  A 1 
ATOM 280  C CE  . LYS A 1 35  ? -17.538 -1.418  -0.929  1.00 91.31 35  A 1 
ATOM 281  N NZ  . LYS A 1 35  ? -18.921 -0.888  -0.946  1.00 86.92 35  A 1 
ATOM 282  N N   . SER A 1 36  ? -12.537 -3.536  -3.602  1.00 94.49 36  A 1 
ATOM 283  C CA  . SER A 1 36  ? -12.331 -4.995  -3.549  1.00 93.23 36  A 1 
ATOM 284  C C   . SER A 1 36  ? -10.983 -5.426  -2.948  1.00 92.63 36  A 1 
ATOM 285  O O   . SER A 1 36  ? -10.849 -6.546  -2.445  1.00 91.23 36  A 1 
ATOM 286  C CB  . SER A 1 36  ? -12.467 -5.583  -4.958  1.00 92.54 36  A 1 
ATOM 287  O OG  . SER A 1 36  ? -11.468 -5.071  -5.825  1.00 88.36 36  A 1 
ATOM 288  N N   . GLN A 1 37  ? -9.955  -4.559  -2.979  1.00 92.35 37  A 1 
ATOM 289  C CA  . GLN A 1 37  ? -8.688  -4.800  -2.292  1.00 91.10 37  A 1 
ATOM 290  C C   . GLN A 1 37  ? -8.871  -4.679  -0.775  1.00 91.18 37  A 1 
ATOM 291  O O   . GLN A 1 37  ? -8.419  -5.543  -0.023  1.00 90.32 37  A 1 
ATOM 292  C CB  . GLN A 1 37  ? -7.628  -3.827  -2.836  1.00 89.56 37  A 1 
ATOM 293  C CG  . GLN A 1 37  ? -6.221  -4.130  -2.299  1.00 81.99 37  A 1 
ATOM 294  C CD  . GLN A 1 37  ? -5.165  -3.200  -2.891  1.00 80.40 37  A 1 
ATOM 295  O OE1 . GLN A 1 37  ? -5.360  -2.009  -3.057  1.00 74.32 37  A 1 
ATOM 296  N NE2 . GLN A 1 37  ? -3.997  -3.695  -3.228  1.00 71.14 37  A 1 
ATOM 297  N N   . VAL A 1 38  ? -9.595  -3.656  -0.322  1.00 93.45 38  A 1 
ATOM 298  C CA  . VAL A 1 38  ? -9.862  -3.419  1.105   1.00 94.22 38  A 1 
ATOM 299  C C   . VAL A 1 38  ? -10.776 -4.482  1.704   1.00 94.38 38  A 1 
ATOM 300  O O   . VAL A 1 38  ? -10.519 -4.939  2.817   1.00 93.72 38  A 1 
ATOM 301  C CB  . VAL A 1 38  ? -10.448 -2.023  1.327   1.00 93.70 38  A 1 
ATOM 302  C CG1 . VAL A 1 38  ? -10.626 -1.730  2.811   1.00 85.68 38  A 1 
ATOM 303  C CG2 . VAL A 1 38  ? -9.489  -0.975  0.773   1.00 85.44 38  A 1 
ATOM 304  N N   . GLU A 1 39  ? -11.781 -4.953  0.959   1.00 94.52 39  A 1 
ATOM 305  C CA  . GLU A 1 39  ? -12.644 -6.070  1.376   1.00 94.56 39  A 1 
ATOM 306  C C   . GLU A 1 39  ? -11.821 -7.329  1.682   1.00 93.74 39  A 1 
ATOM 307  O O   . GLU A 1 39  ? -12.029 -7.987  2.707   1.00 92.49 39  A 1 
ATOM 308  C CB  . GLU A 1 39  ? -13.657 -6.381  0.265   1.00 95.00 39  A 1 
ATOM 309  C CG  . GLU A 1 39  ? -14.757 -5.317  0.157   1.00 93.76 39  A 1 
ATOM 310  C CD  . GLU A 1 39  ? -15.630 -5.471  -1.098  1.00 92.97 39  A 1 
ATOM 311  O OE1 . GLU A 1 39  ? -16.695 -4.818  -1.137  1.00 88.38 39  A 1 
ATOM 312  O OE2 . GLU A 1 39  ? -15.196 -6.166  -2.049  1.00 89.12 39  A 1 
ATOM 313  N N   . LYS A 1 40  ? -10.810 -7.639  0.848   1.00 91.98 40  A 1 
ATOM 314  C CA  . LYS A 1 40  ? -9.887  -8.758  1.103   1.00 89.75 40  A 1 
ATOM 315  C C   . LYS A 1 40  ? -9.059  -8.545  2.369   1.00 90.00 40  A 1 
ATOM 316  O O   . LYS A 1 40  ? -8.840  -9.501  3.118   1.00 88.16 40  A 1 
ATOM 317  C CB  . LYS A 1 40  ? -8.956  -8.969  -0.095  1.00 87.58 40  A 1 
ATOM 318  C CG  . LYS A 1 40  ? -9.705  -9.546  -1.298  1.00 79.36 40  A 1 
ATOM 319  C CD  . LYS A 1 40  ? -8.774  -9.576  -2.514  1.00 74.73 40  A 1 
ATOM 320  C CE  . LYS A 1 40  ? -9.560  -10.044 -3.731  1.00 65.84 40  A 1 
ATOM 321  N NZ  . LYS A 1 40  ? -8.734  -9.958  -4.953  1.00 59.32 40  A 1 
ATOM 322  N N   . TRP A 1 41  ? -8.594  -7.322  2.632   1.00 90.16 41  A 1 
ATOM 323  C CA  . TRP A 1 41  ? -7.839  -7.012  3.847   1.00 89.54 41  A 1 
ATOM 324  C C   . TRP A 1 41  ? -8.719  -7.087  5.095   1.00 91.69 41  A 1 
ATOM 325  O O   . TRP A 1 41  ? -8.342  -7.754  6.060   1.00 91.33 41  A 1 
ATOM 326  C CB  . TRP A 1 41  ? -7.181  -5.641  3.720   1.00 86.62 41  A 1 
ATOM 327  C CG  . TRP A 1 41  ? -6.200  -5.480  2.601   1.00 82.29 41  A 1 
ATOM 328  C CD1 . TRP A 1 41  ? -5.547  -6.460  1.924   1.00 73.40 41  A 1 
ATOM 329  C CD2 . TRP A 1 41  ? -5.727  -4.229  2.029   1.00 77.32 41  A 1 
ATOM 330  N NE1 . TRP A 1 41  ? -4.709  -5.902  0.977   1.00 69.21 41  A 1 
ATOM 331  C CE2 . TRP A 1 41  ? -4.774  -4.527  1.010   1.00 73.11 41  A 1 
ATOM 332  C CE3 . TRP A 1 41  ? -5.996  -2.868  2.290   1.00 65.22 41  A 1 
ATOM 333  C CZ2 . TRP A 1 41  ? -4.116  -3.521  0.292   1.00 66.74 41  A 1 
ATOM 334  C CZ3 . TRP A 1 41  ? -5.343  -1.860  1.576   1.00 66.09 41  A 1 
ATOM 335  C CH2 . TRP A 1 41  ? -4.404  -2.181  0.583   1.00 65.42 41  A 1 
ATOM 336  N N   . ALA A 1 42  ? -9.915  -6.502  5.062   1.00 92.66 42  A 1 
ATOM 337  C CA  . ALA A 1 42  ? -10.877 -6.565  6.160   1.00 94.27 42  A 1 
ATOM 338  C C   . ALA A 1 42  ? -11.354 -8.007  6.428   1.00 95.19 42  A 1 
ATOM 339  O O   . ALA A 1 42  ? -11.539 -8.398  7.580   1.00 94.98 42  A 1 
ATOM 340  C CB  . ALA A 1 42  ? -12.031 -5.615  5.836   1.00 94.62 42  A 1 
ATOM 341  N N   . SER A 1 43  ? -11.422 -8.863  5.397   1.00 94.94 43  A 1 
ATOM 342  C CA  . SER A 1 43  ? -11.716 -10.298 5.544   1.00 94.54 43  A 1 
ATOM 343  C C   . SER A 1 43  ? -10.687 -11.058 6.398   1.00 95.03 43  A 1 
ATOM 344  O O   . SER A 1 43  ? -11.006 -12.111 6.956   1.00 94.15 43  A 1 
ATOM 345  C CB  . SER A 1 43  ? -11.815 -10.975 4.174   1.00 93.19 43  A 1 
ATOM 346  O OG  . SER A 1 43  ? -12.880 -10.443 3.424   1.00 82.65 43  A 1 
ATOM 347  N N   . ARG A 1 44  ? -9.457  -10.550 6.558   1.00 94.90 44  A 1 
ATOM 348  C CA  . ARG A 1 44  ? -8.474  -11.102 7.513   1.00 94.60 44  A 1 
ATOM 349  C C   . ARG A 1 44  ? -8.971  -10.948 8.956   1.00 96.37 44  A 1 
ATOM 350  O O   . ARG A 1 44  ? -8.866  -11.892 9.732   1.00 96.15 44  A 1 
ATOM 351  C CB  . ARG A 1 44  ? -7.089  -10.447 7.337   1.00 92.26 44  A 1 
ATOM 352  C CG  . ARG A 1 44  ? -6.469  -10.670 5.944   1.00 84.59 44  A 1 
ATOM 353  C CD  . ARG A 1 44  ? -5.133  -9.928  5.779   1.00 80.01 44  A 1 
ATOM 354  N NE  . ARG A 1 44  ? -4.550  -10.122 4.433   1.00 70.45 44  A 1 
ATOM 355  C CZ  . ARG A 1 44  ? -3.357  -9.716  3.994   1.00 65.04 44  A 1 
ATOM 356  N NH1 . ARG A 1 44  ? -2.540  -9.012  4.721   1.00 59.05 44  A 1 
ATOM 357  N NH2 . ARG A 1 44  ? -2.941  -10.021 2.792   1.00 55.60 44  A 1 
ATOM 358  N N   . PHE A 1 45  ? -9.557  -9.802  9.290   1.00 95.29 45  A 1 
ATOM 359  C CA  . PHE A 1 45  ? -10.178 -9.557  10.592  1.00 95.82 45  A 1 
ATOM 360  C C   . PHE A 1 45  ? -11.445 -10.388 10.766  1.00 96.64 45  A 1 
ATOM 361  O O   . PHE A 1 45  ? -11.586 -11.040 11.797  1.00 96.20 45  A 1 
ATOM 362  C CB  . PHE A 1 45  ? -10.464 -8.062  10.785  1.00 95.45 45  A 1 
ATOM 363  C CG  . PHE A 1 45  ? -9.221  -7.200  10.771  1.00 94.62 45  A 1 
ATOM 364  C CD1 . PHE A 1 45  ? -8.367  -7.182  11.887  1.00 91.76 45  A 1 
ATOM 365  C CD2 . PHE A 1 45  ? -8.913  -6.423  9.644   1.00 92.66 45  A 1 
ATOM 366  C CE1 . PHE A 1 45  ? -7.209  -6.388  11.876  1.00 91.17 45  A 1 
ATOM 367  C CE2 . PHE A 1 45  ? -7.756  -5.631  9.630   1.00 91.51 45  A 1 
ATOM 368  C CZ  . PHE A 1 45  ? -6.902  -5.609  10.748  1.00 91.26 45  A 1 
ATOM 369  N N   . LYS A 1 46  ? -12.303 -10.478 9.734   1.00 95.83 46  A 1 
ATOM 370  C CA  . LYS A 1 46  ? -13.507 -11.326 9.754   1.00 95.90 46  A 1 
ATOM 371  C C   . LYS A 1 46  ? -13.178 -12.780 10.096  1.00 96.66 46  A 1 
ATOM 372  O O   . LYS A 1 46  ? -13.806 -13.357 10.974  1.00 96.16 46  A 1 
ATOM 373  C CB  . LYS A 1 46  ? -14.230 -11.226 8.406   1.00 94.84 46  A 1 
ATOM 374  C CG  . LYS A 1 46  ? -15.566 -11.984 8.415   1.00 93.30 46  A 1 
ATOM 375  C CD  . LYS A 1 46  ? -16.280 -11.815 7.072   1.00 90.03 46  A 1 
ATOM 376  C CE  . LYS A 1 46  ? -17.701 -12.377 7.110   1.00 83.81 46  A 1 
ATOM 377  N NZ  . LYS A 1 46  ? -18.531 -11.749 6.052   1.00 76.37 46  A 1 
ATOM 378  N N   . ARG A 1 47  ? -12.149 -13.365 9.473   1.00 95.77 47  A 1 
ATOM 379  C CA  . ARG A 1 47  ? -11.716 -14.744 9.772   1.00 96.13 47  A 1 
ATOM 380  C C   . ARG A 1 47  ? -11.236 -14.934 11.211  1.00 97.02 47  A 1 
ATOM 381  O O   . ARG A 1 47  ? -11.381 -16.024 11.743  1.00 96.72 47  A 1 
ATOM 382  C CB  . ARG A 1 47  ? -10.612 -15.173 8.798   1.00 95.60 47  A 1 
ATOM 383  C CG  . ARG A 1 47  ? -11.169 -15.466 7.401   1.00 91.07 47  A 1 
ATOM 384  C CD  . ARG A 1 47  ? -10.094 -15.998 6.447   1.00 87.83 47  A 1 
ATOM 385  N NE  . ARG A 1 47  ? -9.055  -14.995 6.157   1.00 78.91 47  A 1 
ATOM 386  C CZ  . ARG A 1 47  ? -8.118  -15.092 5.226   1.00 72.46 47  A 1 
ATOM 387  N NH1 . ARG A 1 47  ? -8.019  -16.133 4.453   1.00 64.81 47  A 1 
ATOM 388  N NH2 . ARG A 1 47  ? -7.255  -14.131 5.047   1.00 63.32 47  A 1 
ATOM 389  N N   . LYS A 1 48  ? -10.625 -13.905 11.811  1.00 96.03 48  A 1 
ATOM 390  C CA  . LYS A 1 48  ? -10.038 -13.988 13.157  1.00 95.93 48  A 1 
ATOM 391  C C   . LYS A 1 48  ? -11.011 -13.601 14.274  1.00 96.70 48  A 1 
ATOM 392  O O   . LYS A 1 48  ? -10.940 -14.172 15.355  1.00 96.19 48  A 1 
ATOM 393  C CB  . LYS A 1 48  ? -8.752  -13.145 13.181  1.00 95.49 48  A 1 
ATOM 394  C CG  . LYS A 1 48  ? -7.988  -13.323 14.499  1.00 89.04 48  A 1 
ATOM 395  C CD  . LYS A 1 48  ? -6.643  -12.586 14.486  1.00 86.58 48  A 1 
ATOM 396  C CE  . LYS A 1 48  ? -5.978  -12.772 15.854  1.00 81.19 48  A 1 
ATOM 397  N NZ  . LYS A 1 48  ? -4.709  -12.015 15.970  1.00 72.38 48  A 1 
ATOM 398  N N   . PHE A 1 49  ? -11.885 -12.627 14.024  1.00 96.63 49  A 1 
ATOM 399  C CA  . PHE A 1 49  ? -12.730 -11.981 15.034  1.00 96.53 49  A 1 
ATOM 400  C C   . PHE A 1 49  ? -14.231 -12.026 14.705  1.00 96.83 49  A 1 
ATOM 401  O O   . PHE A 1 49  ? -15.027 -11.483 15.458  1.00 95.25 49  A 1 
ATOM 402  C CB  . PHE A 1 49  ? -12.251 -10.532 15.225  1.00 96.17 49  A 1 
ATOM 403  C CG  . PHE A 1 49  ? -10.783 -10.377 15.589  1.00 96.00 49  A 1 
ATOM 404  C CD1 . PHE A 1 49  ? -10.341 -10.707 16.882  1.00 93.08 49  A 1 
ATOM 405  C CD2 . PHE A 1 49  ? -9.865  -9.868  14.652  1.00 94.01 49  A 1 
ATOM 406  C CE1 . PHE A 1 49  ? -8.996  -10.513 17.240  1.00 92.26 49  A 1 
ATOM 407  C CE2 . PHE A 1 49  ? -8.519  -9.673  15.011  1.00 92.93 49  A 1 
ATOM 408  C CZ  . PHE A 1 49  ? -8.087  -9.987  16.310  1.00 92.96 49  A 1 
ATOM 409  N N   . GLY A 1 50  ? -14.627 -12.652 13.585  1.00 96.93 50  A 1 
ATOM 410  C CA  . GLY A 1 50  ? -16.021 -12.761 13.136  1.00 96.90 50  A 1 
ATOM 411  C C   . GLY A 1 50  ? -16.526 -11.572 12.308  1.00 97.11 50  A 1 
ATOM 412  O O   . GLY A 1 50  ? -17.544 -11.704 11.636  1.00 95.80 50  A 1 
ATOM 413  N N   . TYR A 1 51  ? -15.813 -10.443 12.284  1.00 96.99 51  A 1 
ATOM 414  C CA  . TYR A 1 51  ? -16.159 -9.266  11.489  1.00 97.01 51  A 1 
ATOM 415  C C   . TYR A 1 51  ? -14.910 -8.477  11.076  1.00 97.33 51  A 1 
ATOM 416  O O   . TYR A 1 51  ? -13.839 -8.596  11.676  1.00 96.73 51  A 1 
ATOM 417  C CB  . TYR A 1 51  ? -17.148 -8.376  12.266  1.00 95.91 51  A 1 
ATOM 418  C CG  . TYR A 1 51  ? -16.565 -7.676  13.481  1.00 94.34 51  A 1 
ATOM 419  C CD1 . TYR A 1 51  ? -16.429 -8.367  14.703  1.00 91.14 51  A 1 
ATOM 420  C CD2 . TYR A 1 51  ? -16.158 -6.332  13.392  1.00 91.37 51  A 1 
ATOM 421  C CE1 . TYR A 1 51  ? -15.890 -7.721  15.827  1.00 87.76 51  A 1 
ATOM 422  C CE2 . TYR A 1 51  ? -15.618 -5.682  14.517  1.00 88.84 51  A 1 
ATOM 423  C CZ  . TYR A 1 51  ? -15.483 -6.374  15.736  1.00 88.28 51  A 1 
ATOM 424  O OH  . TYR A 1 51  ? -14.962 -5.747  16.819  1.00 84.80 51  A 1 
ATOM 425  N N   . GLY A 1 52  ? -15.045 -7.647  10.048  1.00 96.90 52  A 1 
ATOM 426  C CA  . GLY A 1 52  ? -14.096 -6.616  9.654   1.00 96.92 52  A 1 
ATOM 427  C C   . GLY A 1 52  ? -14.848 -5.365  9.219   1.00 97.34 52  A 1 
ATOM 428  O O   . GLY A 1 52  ? -16.064 -5.403  9.024   1.00 96.47 52  A 1 
ATOM 429  N N   . THR A 1 53  ? -14.147 -4.247  9.072   1.00 97.64 53  A 1 
ATOM 430  C CA  . THR A 1 53  ? -14.747 -2.951  8.748   1.00 97.80 53  A 1 
ATOM 431  C C   . THR A 1 53  ? -13.972 -2.249  7.638   1.00 97.77 53  A 1 
ATOM 432  O O   . THR A 1 53  ? -12.743 -2.201  7.659   1.00 96.96 53  A 1 
ATOM 433  C CB  . THR A 1 53  ? -14.821 -2.057  9.995   1.00 97.23 53  A 1 
ATOM 434  O OG1 . THR A 1 53  ? -15.433 -2.743  11.066  1.00 92.04 53  A 1 
ATOM 435  C CG2 . THR A 1 53  ? -15.647 -0.799  9.758   1.00 91.48 53  A 1 
ATOM 436  N N   . LEU A 1 54  ? -14.705 -1.675  6.681   1.00 97.88 54  A 1 
ATOM 437  C CA  . LEU A 1 54  ? -14.209 -0.697  5.723   1.00 97.86 54  A 1 
ATOM 438  C C   . LEU A 1 54  ? -14.583 0.693   6.225   1.00 98.11 54  A 1 
ATOM 439  O O   . LEU A 1 54  ? -15.764 0.970   6.412   1.00 97.69 54  A 1 
ATOM 440  C CB  . LEU A 1 54  ? -14.827 -0.925  4.331   1.00 96.79 54  A 1 
ATOM 441  C CG  . LEU A 1 54  ? -14.179 -2.035  3.493   1.00 90.83 54  A 1 
ATOM 442  C CD1 . LEU A 1 54  ? -14.296 -3.407  4.138   1.00 84.35 54  A 1 
ATOM 443  C CD2 . LEU A 1 54  ? -14.864 -2.091  2.127   1.00 85.42 54  A 1 
ATOM 444  N N   . SER A 1 55  ? -13.598 1.570   6.399   1.00 98.13 55  A 1 
ATOM 445  C CA  . SER A 1 55  ? -13.822 3.003   6.606   1.00 98.18 55  A 1 
ATOM 446  C C   . SER A 1 55  ? -13.762 3.720   5.261   1.00 98.30 55  A 1 
ATOM 447  O O   . SER A 1 55  ? -12.863 3.449   4.463   1.00 98.17 55  A 1 
ATOM 448  C CB  . SER A 1 55  ? -12.781 3.580   7.564   1.00 97.99 55  A 1 
ATOM 449  O OG  . SER A 1 55  ? -12.803 2.877   8.793   1.00 96.66 55  A 1 
ATOM 450  N N   . LEU A 1 56  ? -14.708 4.622   5.007   1.00 98.52 56  A 1 
ATOM 451  C CA  . LEU A 1 56  ? -14.831 5.393   3.776   1.00 98.59 56  A 1 
ATOM 452  C C   . LEU A 1 56  ? -14.459 6.846   4.042   1.00 98.68 56  A 1 
ATOM 453  O O   . LEU A 1 56  ? -14.929 7.445   5.013   1.00 98.53 56  A 1 
ATOM 454  C CB  . LEU A 1 56  ? -16.258 5.312   3.208   1.00 98.29 56  A 1 
ATOM 455  C CG  . LEU A 1 56  ? -16.697 3.937   2.669   1.00 94.58 56  A 1 
ATOM 456  C CD1 . LEU A 1 56  ? -17.068 2.940   3.765   1.00 88.37 56  A 1 
ATOM 457  C CD2 . LEU A 1 56  ? -17.933 4.127   1.782   1.00 88.63 56  A 1 
ATOM 458  N N   . TYR A 1 57  ? -13.660 7.426   3.138   1.00 98.69 57  A 1 
ATOM 459  C CA  . TYR A 1 57  ? -13.245 8.822   3.216   1.00 98.69 57  A 1 
ATOM 460  C C   . TYR A 1 57  ? -13.452 9.517   1.879   1.00 98.67 57  A 1 
ATOM 461  O O   . TYR A 1 57  ? -13.162 8.960   0.825   1.00 98.44 57  A 1 
ATOM 462  C CB  . TYR A 1 57  ? -11.784 8.937   3.653   1.00 98.63 57  A 1 
ATOM 463  C CG  . TYR A 1 57  ? -11.425 8.123   4.875   1.00 98.61 57  A 1 
ATOM 464  C CD1 . TYR A 1 57  ? -11.501 8.688   6.164   1.00 98.13 57  A 1 
ATOM 465  C CD2 . TYR A 1 57  ? -11.028 6.785   4.715   1.00 98.19 57  A 1 
ATOM 466  C CE1 . TYR A 1 57  ? -11.172 7.915   7.292   1.00 97.93 57  A 1 
ATOM 467  C CE2 . TYR A 1 57  ? -10.703 6.009   5.839   1.00 97.94 57  A 1 
ATOM 468  C CZ  . TYR A 1 57  ? -10.770 6.572   7.127   1.00 98.06 57  A 1 
ATOM 469  O OH  . TYR A 1 57  ? -10.447 5.815   8.200   1.00 97.23 57  A 1 
ATOM 470  N N   . GLU A 1 58  ? -13.917 10.749  1.924   1.00 98.46 58  A 1 
ATOM 471  C CA  . GLU A 1 58  ? -13.935 11.645  0.772   1.00 98.38 58  A 1 
ATOM 472  C C   . GLU A 1 58  ? -12.676 12.500  0.765   1.00 98.33 58  A 1 
ATOM 473  O O   . GLU A 1 58  ? -12.273 13.042  1.797   1.00 97.76 58  A 1 
ATOM 474  C CB  . GLU A 1 58  ? -15.196 12.505  0.804   1.00 97.89 58  A 1 
ATOM 475  C CG  . GLU A 1 58  ? -15.366 13.411  -0.427  1.00 94.35 58  A 1 
ATOM 476  C CD  . GLU A 1 58  ? -16.718 14.119  -0.306  1.00 92.00 58  A 1 
ATOM 477  O OE1 . GLU A 1 58  ? -17.684 13.658  -0.947  1.00 82.95 58  A 1 
ATOM 478  O OE2 . GLU A 1 58  ? -16.859 14.989  0.582   1.00 84.68 58  A 1 
ATOM 479  N N   . VAL A 1 59  ? -12.079 12.629  -0.421  1.00 98.39 59  A 1 
ATOM 480  C CA  . VAL A 1 59  ? -10.909 13.473  -0.669  1.00 98.24 59  A 1 
ATOM 481  C C   . VAL A 1 59  ? -11.128 14.257  -1.958  1.00 98.25 59  A 1 
ATOM 482  O O   . VAL A 1 59  ? -11.451 13.680  -2.999  1.00 97.46 59  A 1 
ATOM 483  C CB  . VAL A 1 59  ? -9.623  12.626  -0.745  1.00 96.99 59  A 1 
ATOM 484  C CG1 . VAL A 1 59  ? -8.392  13.480  -1.045  1.00 89.24 59  A 1 
ATOM 485  C CG2 . VAL A 1 59  ? -9.361  11.890  0.571   1.00 89.72 59  A 1 
ATOM 486  N N   . ASP A 1 60  ? -10.908 15.573  -1.903  1.00 98.07 60  A 1 
ATOM 487  C CA  . ASP A 1 60  ? -10.693 16.386  -3.097  1.00 97.95 60  A 1 
ATOM 488  C C   . ASP A 1 60  ? -9.232  16.224  -3.537  1.00 97.75 60  A 1 
ATOM 489  O O   . ASP A 1 60  ? -8.325  16.877  -3.014  1.00 97.04 60  A 1 
ATOM 490  C CB  . ASP A 1 60  ? -11.076 17.850  -2.831  1.00 97.61 60  A 1 
ATOM 491  C CG  . ASP A 1 60  ? -10.882 18.752  -4.056  1.00 96.57 60  A 1 
ATOM 492  O OD1 . ASP A 1 60  ? -10.301 18.302  -5.069  1.00 93.88 60  A 1 
ATOM 493  O OD2 . ASP A 1 60  ? -11.258 19.934  -3.944  1.00 92.56 60  A 1 
ATOM 494  N N   . GLU A 1 61  ? -9.005  15.298  -4.472  1.00 96.94 61  A 1 
ATOM 495  C CA  . GLU A 1 61  ? -7.663  14.965  -4.956  1.00 96.41 61  A 1 
ATOM 496  C C   . GLU A 1 61  ? -6.974  16.154  -5.635  1.00 96.68 61  A 1 
ATOM 497  O O   . GLU A 1 61  ? -5.772  16.346  -5.461  1.00 95.91 61  A 1 
ATOM 498  C CB  . GLU A 1 61  ? -7.753  13.767  -5.909  1.00 94.52 61  A 1 
ATOM 499  C CG  . GLU A 1 61  ? -6.363  13.284  -6.345  1.00 90.56 61  A 1 
ATOM 500  C CD  . GLU A 1 61  ? -6.383  12.005  -7.189  1.00 88.95 61  A 1 
ATOM 501  O OE1 . GLU A 1 61  ? -5.307  11.369  -7.263  1.00 81.03 61  A 1 
ATOM 502  O OE2 . GLU A 1 61  ? -7.449  11.653  -7.741  1.00 82.49 61  A 1 
ATOM 503  N N   . ILE A 1 62  ? -7.714  16.977  -6.379  1.00 96.79 62  A 1 
ATOM 504  C CA  . ILE A 1 62  ? -7.155  18.136  -7.089  1.00 96.94 62  A 1 
ATOM 505  C C   . ILE A 1 62  ? -6.608  19.143  -6.073  1.00 97.21 62  A 1 
ATOM 506  O O   . ILE A 1 62  ? -5.454  19.568  -6.158  1.00 96.66 62  A 1 
ATOM 507  C CB  . ILE A 1 62  ? -8.223  18.774  -8.011  1.00 96.59 62  A 1 
ATOM 508  C CG1 . ILE A 1 62  ? -8.656  17.771  -9.109  1.00 93.92 62  A 1 
ATOM 509  C CG2 . ILE A 1 62  ? -7.685  20.075  -8.641  1.00 93.41 62  A 1 
ATOM 510  C CD1 . ILE A 1 62  ? -9.826  18.252  -9.971  1.00 85.64 62  A 1 
ATOM 511  N N   . THR A 1 63  ? -7.428  19.471  -5.073  1.00 97.83 63  A 1 
ATOM 512  C CA  . THR A 1 63  ? -7.028  20.398  -4.009  1.00 97.87 63  A 1 
ATOM 513  C C   . THR A 1 63  ? -5.910  19.812  -3.144  1.00 97.92 63  A 1 
ATOM 514  O O   . THR A 1 63  ? -4.977  20.536  -2.801  1.00 97.29 63  A 1 
ATOM 515  C CB  . THR A 1 63  ? -8.240  20.788  -3.154  1.00 97.55 63  A 1 
ATOM 516  O OG1 . THR A 1 63  ? -9.164  21.480  -3.962  1.00 93.78 63  A 1 
ATOM 517  C CG2 . THR A 1 63  ? -7.886  21.756  -2.031  1.00 92.93 63  A 1 
ATOM 518  N N   . LEU A 1 64  ? -5.954  18.513  -2.822  1.00 97.79 64  A 1 
ATOM 519  C CA  . LEU A 1 64  ? -4.903  17.821  -2.072  1.00 97.70 64  A 1 
ATOM 520  C C   . LEU A 1 64  ? -3.558  17.943  -2.796  1.00 97.69 64  A 1 
ATOM 521  O O   . LEU A 1 64  ? -2.634  18.538  -2.253  1.00 97.29 64  A 1 
ATOM 522  C CB  . LEU A 1 64  ? -5.328  16.355  -1.851  1.00 97.52 64  A 1 
ATOM 523  C CG  . LEU A 1 64  ? -4.263  15.455  -1.190  1.00 96.84 64  A 1 
ATOM 524  C CD1 . LEU A 1 64  ? -3.945  15.886  0.235   1.00 95.11 64  A 1 
ATOM 525  C CD2 . LEU A 1 64  ? -4.764  14.010  -1.153  1.00 95.29 64  A 1 
ATOM 526  N N   . ARG A 1 65  ? -3.475  17.470  -4.049  1.00 97.24 65  A 1 
ATOM 527  C CA  . ARG A 1 65  ? -2.227  17.450  -4.838  1.00 96.88 65  A 1 
ATOM 528  C C   . ARG A 1 65  ? -1.635  18.836  -5.072  1.00 97.12 65  A 1 
ATOM 529  O O   . ARG A 1 65  ? -0.424  18.971  -5.152  1.00 96.28 65  A 1 
ATOM 530  C CB  . ARG A 1 65  ? -2.485  16.762  -6.190  1.00 95.98 65  A 1 
ATOM 531  C CG  . ARG A 1 65  ? -2.642  15.241  -6.057  1.00 94.01 65  A 1 
ATOM 532  C CD  . ARG A 1 65  ? -3.019  14.650  -7.415  1.00 92.62 65  A 1 
ATOM 533  N NE  . ARG A 1 65  ? -3.018  13.177  -7.421  1.00 90.54 65  A 1 
ATOM 534  C CZ  . ARG A 1 65  ? -1.995  12.398  -7.735  1.00 90.00 65  A 1 
ATOM 535  N NH1 . ARG A 1 65  ? -0.796  12.850  -7.938  1.00 84.02 65  A 1 
ATOM 536  N NH2 . ARG A 1 65  ? -2.167  11.116  -7.878  1.00 84.83 65  A 1 
ATOM 537  N N   . LYS A 1 66  ? -2.474  19.870  -5.151  1.00 96.66 66  A 1 
ATOM 538  C CA  . LYS A 1 66  ? -2.012  21.258  -5.319  1.00 96.68 66  A 1 
ATOM 539  C C   . LYS A 1 66  ? -1.325  21.826  -4.071  1.00 96.96 66  A 1 
ATOM 540  O O   . LYS A 1 66  ? -0.535  22.760  -4.198  1.00 96.22 66  A 1 
ATOM 541  C CB  . LYS A 1 66  ? -3.213  22.114  -5.754  1.00 96.25 66  A 1 
ATOM 542  C CG  . LYS A 1 66  ? -2.814  23.553  -6.093  1.00 88.82 66  A 1 
ATOM 543  C CD  . LYS A 1 66  ? -4.017  24.363  -6.580  1.00 85.57 66  A 1 
ATOM 544  C CE  . LYS A 1 66  ? -3.566  25.804  -6.852  1.00 78.83 66  A 1 
ATOM 545  N NZ  . LYS A 1 66  ? -4.697  26.655  -7.293  1.00 71.06 66  A 1 
ATOM 546  N N   . ASN A 1 67  ? -1.665  21.327  -2.885  1.00 96.44 67  A 1 
ATOM 547  C CA  . ASN A 1 67  ? -1.315  21.969  -1.611  1.00 96.26 67  A 1 
ATOM 548  C C   . ASN A 1 67  ? -0.362  21.151  -0.726  1.00 96.00 67  A 1 
ATOM 549  O O   . ASN A 1 67  ? -0.014  21.634  0.353   1.00 94.55 67  A 1 
ATOM 550  C CB  . ASN A 1 67  ? -2.607  22.309  -0.852  1.00 96.26 67  A 1 
ATOM 551  C CG  . ASN A 1 67  ? -3.399  23.433  -1.490  1.00 95.31 67  A 1 
ATOM 552  O OD1 . ASN A 1 67  ? -3.114  24.605  -1.320  1.00 88.25 67  A 1 
ATOM 553  N ND2 . ASN A 1 67  ? -4.443  23.121  -2.216  1.00 88.45 67  A 1 
ATOM 554  N N   . VAL A 1 68  ? 0.025   19.938  -1.131  1.00 96.20 68  A 1 
ATOM 555  C CA  . VAL A 1 68  ? 0.899   19.061  -0.336  1.00 95.80 68  A 1 
ATOM 556  C C   . VAL A 1 68  ? 2.046   18.515  -1.183  1.00 95.27 68  A 1 
ATOM 557  O O   . VAL A 1 68  ? 1.939   18.420  -2.404  1.00 94.38 68  A 1 
ATOM 558  C CB  . VAL A 1 68  ? 0.116   17.924  0.347   1.00 95.34 68  A 1 
ATOM 559  C CG1 . VAL A 1 68  ? -1.109  18.458  1.103   1.00 92.86 68  A 1 
ATOM 560  C CG2 . VAL A 1 68  ? -0.329  16.809  -0.599  1.00 92.39 68  A 1 
ATOM 561  N N   . SER A 1 69  ? 3.139   18.127  -0.530  1.00 95.68 69  A 1 
ATOM 562  C CA  . SER A 1 69  ? 4.251   17.434  -1.175  1.00 94.65 69  A 1 
ATOM 563  C C   . SER A 1 69  ? 3.872   15.972  -1.439  1.00 94.69 69  A 1 
ATOM 564  O O   . SER A 1 69  ? 3.566   15.213  -0.516  1.00 94.00 69  A 1 
ATOM 565  C CB  . SER A 1 69  ? 5.522   17.555  -0.332  1.00 93.11 69  A 1 
ATOM 566  O OG  . SER A 1 69  ? 5.310   17.080  0.979   1.00 87.05 69  A 1 
ATOM 567  N N   . VAL A 1 70  ? 3.881   15.574  -2.722  1.00 94.48 70  A 1 
ATOM 568  C CA  . VAL A 1 70  ? 3.501   14.224  -3.164  1.00 94.76 70  A 1 
ATOM 569  C C   . VAL A 1 70  ? 4.704   13.522  -3.782  1.00 94.15 70  A 1 
ATOM 570  O O   . VAL A 1 70  ? 5.345   14.069  -4.679  1.00 93.30 70  A 1 
ATOM 571  C CB  . VAL A 1 70  ? 2.316   14.252  -4.151  1.00 94.92 70  A 1 
ATOM 572  C CG1 . VAL A 1 70  ? 1.850   12.832  -4.506  1.00 94.23 70  A 1 
ATOM 573  C CG2 . VAL A 1 70  ? 1.107   15.005  -3.576  1.00 93.66 70  A 1 
ATOM 574  N N   . LEU A 1 71  ? 4.978   12.296  -3.334  1.00 94.54 71  A 1 
ATOM 575  C CA  . LEU A 1 71  ? 5.824   11.342  -4.047  1.00 94.24 71  A 1 
ATOM 576  C C   . LEU A 1 71  ? 4.916   10.316  -4.726  1.00 94.88 71  A 1 
ATOM 577  O O   . LEU A 1 71  ? 4.125   9.659   -4.055  1.00 94.83 71  A 1 
ATOM 578  C CB  . LEU A 1 71  ? 6.802   10.685  -3.061  1.00 93.61 71  A 1 
ATOM 579  C CG  . LEU A 1 71  ? 7.699   9.594   -3.679  1.00 91.88 71  A 1 
ATOM 580  C CD1 . LEU A 1 71  ? 8.624   10.149  -4.762  1.00 89.56 71  A 1 
ATOM 581  C CD2 . LEU A 1 71  ? 8.567   8.975   -2.583  1.00 89.30 71  A 1 
ATOM 582  N N   . GLU A 1 72  ? 5.029   10.162  -6.042  1.00 93.33 72  A 1 
ATOM 583  C CA  . GLU A 1 72  ? 4.187   9.238   -6.809  1.00 93.73 72  A 1 
ATOM 584  C C   . GLU A 1 72  ? 5.030   8.267   -7.625  1.00 93.21 72  A 1 
ATOM 585  O O   . GLU A 1 72  ? 5.945   8.663   -8.338  1.00 92.20 72  A 1 
ATOM 586  C CB  . GLU A 1 72  ? 3.190   10.037  -7.658  1.00 93.17 72  A 1 
ATOM 587  C CG  . GLU A 1 72  ? 2.175   9.159   -8.406  1.00 91.31 72  A 1 
ATOM 588  C CD  . GLU A 1 72  ? 0.929   9.955   -8.814  1.00 91.74 72  A 1 
ATOM 589  O OE1 . GLU A 1 72  ? -0.167  9.357   -8.940  1.00 84.85 72  A 1 
ATOM 590  O OE2 . GLU A 1 72  ? 0.954   11.205  -8.836  1.00 86.57 72  A 1 
ATOM 591  N N   . PHE A 1 73  ? 4.703   6.987   -7.503  1.00 93.20 73  A 1 
ATOM 592  C CA  . PHE A 1 73  ? 5.265   5.905   -8.300  1.00 92.80 73  A 1 
ATOM 593  C C   . PHE A 1 73  ? 4.194   5.379   -9.254  1.00 92.59 73  A 1 
ATOM 594  O O   . PHE A 1 73  ? 3.278   4.660   -8.840  1.00 91.16 73  A 1 
ATOM 595  C CB  . PHE A 1 73  ? 5.789   4.798   -7.383  1.00 92.52 73  A 1 
ATOM 596  C CG  . PHE A 1 73  ? 6.887   5.228   -6.433  1.00 92.52 73  A 1 
ATOM 597  C CD1 . PHE A 1 73  ? 8.196   5.414   -6.910  1.00 90.55 73  A 1 
ATOM 598  C CD2 . PHE A 1 73  ? 6.603   5.433   -5.070  1.00 91.24 73  A 1 
ATOM 599  C CE1 . PHE A 1 73  ? 9.224   5.784   -6.028  1.00 90.35 73  A 1 
ATOM 600  C CE2 . PHE A 1 73  ? 7.632   5.804   -4.188  1.00 90.75 73  A 1 
ATOM 601  C CZ  . PHE A 1 73  ? 8.943   5.974   -4.665  1.00 91.21 73  A 1 
ATOM 602  N N   . GLU A 1 74  ? 4.326   5.698   -10.539 1.00 89.66 74  A 1 
ATOM 603  C CA  . GLU A 1 74  ? 3.389   5.239   -11.577 1.00 89.01 74  A 1 
ATOM 604  C C   . GLU A 1 74  ? 3.543   3.740   -11.880 1.00 89.12 74  A 1 
ATOM 605  O O   . GLU A 1 74  ? 2.601   3.063   -12.302 1.00 87.02 74  A 1 
ATOM 606  C CB  . GLU A 1 74  ? 3.625   6.030   -12.871 1.00 87.87 74  A 1 
ATOM 607  C CG  . GLU A 1 74  ? 3.367   7.537   -12.721 1.00 81.42 74  A 1 
ATOM 608  C CD  . GLU A 1 74  ? 3.510   8.294   -14.053 1.00 74.99 74  A 1 
ATOM 609  O OE1 . GLU A 1 74  ? 3.168   9.497   -14.068 1.00 67.01 74  A 1 
ATOM 610  O OE2 . GLU A 1 74  ? 3.946   7.672   -15.052 1.00 67.82 74  A 1 
ATOM 611  N N   . THR A 1 75  ? 4.747   3.198   -11.662 1.00 88.59 75  A 1 
ATOM 612  C CA  . THR A 1 75  ? 5.088   1.803   -11.957 1.00 88.54 75  A 1 
ATOM 613  C C   . THR A 1 75  ? 6.000   1.213   -10.877 1.00 89.05 75  A 1 
ATOM 614  O O   . THR A 1 75  ? 6.550   1.921   -10.033 1.00 88.42 75  A 1 
ATOM 615  C CB  . THR A 1 75  ? 5.751   1.663   -13.343 1.00 87.14 75  A 1 
ATOM 616  O OG1 . THR A 1 75  ? 6.999   2.300   -13.375 1.00 83.56 75  A 1 
ATOM 617  C CG2 . THR A 1 75  ? 4.914   2.220   -14.492 1.00 81.98 75  A 1 
ATOM 618  N N   . TYR A 1 76  ? 6.188   -0.107  -10.901 1.00 89.16 76  A 1 
ATOM 619  C CA  . TYR A 1 76  ? 7.189   -0.812  -10.098 1.00 89.59 76  A 1 
ATOM 620  C C   . TYR A 1 76  ? 8.581   -0.595  -10.711 1.00 89.96 76  A 1 
ATOM 621  O O   . TYR A 1 76  ? 9.121   -1.481  -11.375 1.00 88.27 76  A 1 
ATOM 622  C CB  . TYR A 1 76  ? 6.816   -2.296  -9.988  1.00 89.12 76  A 1 
ATOM 623  C CG  . TYR A 1 76  ? 5.520   -2.568  -9.256  1.00 88.49 76  A 1 
ATOM 624  C CD1 . TYR A 1 76  ? 5.522   -2.711  -7.857  1.00 84.22 76  A 1 
ATOM 625  C CD2 . TYR A 1 76  ? 4.310   -2.678  -9.972  1.00 84.48 76  A 1 
ATOM 626  C CE1 . TYR A 1 76  ? 4.322   -2.968  -7.171  1.00 82.30 76  A 1 
ATOM 627  C CE2 . TYR A 1 76  ? 3.108   -2.929  -9.288  1.00 82.54 76  A 1 
ATOM 628  C CZ  . TYR A 1 76  ? 3.114   -3.078  -7.886  1.00 85.73 76  A 1 
ATOM 629  O OH  . TYR A 1 76  ? 1.956   -3.329  -7.222  1.00 83.27 76  A 1 
ATOM 630  N N   . SER A 1 77  ? 9.141   0.594   -10.542 1.00 90.93 77  A 1 
ATOM 631  C CA  . SER A 1 77  ? 10.455  0.985   -11.049 1.00 90.96 77  A 1 
ATOM 632  C C   . SER A 1 77  ? 11.584  0.652   -10.064 1.00 91.46 77  A 1 
ATOM 633  O O   . SER A 1 77  ? 11.351  0.225   -8.929  1.00 91.74 77  A 1 
ATOM 634  C CB  . SER A 1 77  ? 10.443  2.477   -11.414 1.00 90.73 77  A 1 
ATOM 635  O OG  . SER A 1 77  ? 10.576  3.293   -10.270 1.00 90.11 77  A 1 
ATOM 636  N N   . VAL A 1 78  ? 12.836  0.861   -10.492 1.00 91.44 78  A 1 
ATOM 637  C CA  . VAL A 1 78  ? 14.011  0.731   -9.615  1.00 91.71 78  A 1 
ATOM 638  C C   . VAL A 1 78  ? 13.942  1.737   -8.464  1.00 91.93 78  A 1 
ATOM 639  O O   . VAL A 1 78  ? 14.225  1.377   -7.324  1.00 91.52 78  A 1 
ATOM 640  C CB  . VAL A 1 78  ? 15.302  0.897   -10.437 1.00 91.09 78  A 1 
ATOM 641  C CG1 . VAL A 1 78  ? 16.549  1.001   -9.558  1.00 86.54 78  A 1 
ATOM 642  C CG2 . VAL A 1 78  ? 15.492  -0.307  -11.373 1.00 85.62 78  A 1 
ATOM 643  N N   . GLU A 1 79  ? 13.484  2.957   -8.725  1.00 92.24 79  A 1 
ATOM 644  C CA  . GLU A 1 79  ? 13.300  3.999   -7.714  1.00 91.78 79  A 1 
ATOM 645  C C   . GLU A 1 79  ? 12.237  3.598   -6.690  1.00 92.07 79  A 1 
ATOM 646  O O   . GLU A 1 79  ? 12.417  3.822   -5.491  1.00 91.58 79  A 1 
ATOM 647  C CB  . GLU A 1 79  ? 12.890  5.336   -8.358  1.00 91.41 79  A 1 
ATOM 648  C CG  . GLU A 1 79  ? 13.876  5.902   -9.397  1.00 82.60 79  A 1 
ATOM 649  C CD  . GLU A 1 79  ? 13.883  5.149   -10.739 1.00 77.03 79  A 1 
ATOM 650  O OE1 . GLU A 1 79  ? 14.891  5.283   -11.463 1.00 67.69 79  A 1 
ATOM 651  O OE2 . GLU A 1 79  ? 12.919  4.393   -11.015 1.00 68.71 79  A 1 
ATOM 652  N N   . TRP A 1 80  ? 11.143  2.954   -7.135  1.00 93.09 80  A 1 
ATOM 653  C CA  . TRP A 1 80  ? 10.137  2.376   -6.250  1.00 93.29 80  A 1 
ATOM 654  C C   . TRP A 1 80  ? 10.748  1.296   -5.353  1.00 93.03 80  A 1 
ATOM 655  O O   . TRP A 1 80  ? 10.555  1.333   -4.140  1.00 92.59 80  A 1 
ATOM 656  C CB  . TRP A 1 80  ? 8.966   1.820   -7.074  1.00 93.22 80  A 1 
ATOM 657  C CG  . TRP A 1 80  ? 7.947   1.062   -6.274  1.00 92.65 80  A 1 
ATOM 658  C CD1 . TRP A 1 80  ? 6.857   1.595   -5.685  1.00 92.02 80  A 1 
ATOM 659  C CD2 . TRP A 1 80  ? 7.942   -0.355  -5.919  1.00 93.67 80  A 1 
ATOM 660  N NE1 . TRP A 1 80  ? 6.176   0.613   -4.993  1.00 91.61 80  A 1 
ATOM 661  C CE2 . TRP A 1 80  ? 6.806   -0.608  -5.096  1.00 92.56 80  A 1 
ATOM 662  C CE3 . TRP A 1 80  ? 8.791   -1.449  -6.194  1.00 92.08 80  A 1 
ATOM 663  C CZ2 . TRP A 1 80  ? 6.530   -1.878  -4.563  1.00 91.29 80  A 1 
ATOM 664  C CZ3 . TRP A 1 80  ? 8.522   -2.729  -5.664  1.00 91.77 80  A 1 
ATOM 665  C CH2 . TRP A 1 80  ? 7.398   -2.941  -4.847  1.00 90.81 80  A 1 
ATOM 666  N N   . LEU A 1 81  ? 11.516  0.349   -5.923  1.00 92.45 81  A 1 
ATOM 667  C CA  . LEU A 1 81  ? 12.166  -0.716  -5.156  1.00 92.94 81  A 1 
ATOM 668  C C   . LEU A 1 81  ? 13.140  -0.147  -4.121  1.00 92.84 81  A 1 
ATOM 669  O O   . LEU A 1 81  ? 13.095  -0.560  -2.964  1.00 93.00 81  A 1 
ATOM 670  C CB  . LEU A 1 81  ? 12.879  -1.683  -6.114  1.00 93.49 81  A 1 
ATOM 671  C CG  . LEU A 1 81  ? 13.665  -2.807  -5.407  1.00 92.96 81  A 1 
ATOM 672  C CD1 . LEU A 1 81  ? 12.761  -3.745  -4.602  1.00 90.14 81  A 1 
ATOM 673  C CD2 . LEU A 1 81  ? 14.410  -3.652  -6.440  1.00 90.23 81  A 1 
ATOM 674  N N   . ASP A 1 82  ? 13.985  0.803   -4.516  1.00 93.20 82  A 1 
ATOM 675  C CA  . ASP A 1 82  ? 14.963  1.435   -3.625  1.00 92.49 82  A 1 
ATOM 676  C C   . ASP A 1 82  ? 14.266  2.194   -2.481  1.00 92.38 82  A 1 
ATOM 677  O O   . ASP A 1 82  ? 14.705  2.129   -1.330  1.00 91.67 82  A 1 
ATOM 678  C CB  . ASP A 1 82  ? 15.890  2.361   -4.446  1.00 91.99 82  A 1 
ATOM 679  C CG  . ASP A 1 82  ? 16.922  1.634   -5.341  1.00 87.85 82  A 1 
ATOM 680  O OD1 . ASP A 1 82  ? 17.164  0.414   -5.193  1.00 84.52 82  A 1 
ATOM 681  O OD2 . ASP A 1 82  ? 17.598  2.295   -6.163  1.00 83.15 82  A 1 
ATOM 682  N N   . PHE A 1 83  ? 13.128  2.852   -2.755  1.00 93.20 83  A 1 
ATOM 683  C CA  . PHE A 1 83  ? 12.317  3.522   -1.733  1.00 93.15 83  A 1 
ATOM 684  C C   . PHE A 1 83  ? 11.676  2.528   -0.755  1.00 93.34 83  A 1 
ATOM 685  O O   . PHE A 1 83  ? 11.805  2.686   0.460   1.00 92.77 83  A 1 
ATOM 686  C CB  . PHE A 1 83  ? 11.253  4.391   -2.417  1.00 93.11 83  A 1 
ATOM 687  C CG  . PHE A 1 83  ? 10.433  5.205   -1.434  1.00 92.96 83  A 1 
ATOM 688  C CD1 . PHE A 1 83  ? 9.195   4.724   -0.967  1.00 91.35 83  A 1 
ATOM 689  C CD2 . PHE A 1 83  ? 10.918  6.440   -0.970  1.00 91.73 83  A 1 
ATOM 690  C CE1 . PHE A 1 83  ? 8.447   5.479   -0.046  1.00 90.95 83  A 1 
ATOM 691  C CE2 . PHE A 1 83  ? 10.171  7.193   -0.051  1.00 90.96 83  A 1 
ATOM 692  C CZ  . PHE A 1 83  ? 8.934   6.714   0.412   1.00 91.45 83  A 1 
ATOM 693  N N   . VAL A 1 84  ? 11.020  1.471   -1.264  1.00 93.11 84  A 1 
ATOM 694  C CA  . VAL A 1 84  ? 10.407  0.413   -0.438  1.00 93.15 84  A 1 
ATOM 695  C C   . VAL A 1 84  ? 11.462  -0.290  0.414   1.00 92.77 84  A 1 
ATOM 696  O O   . VAL A 1 84  ? 11.233  -0.522  1.601   1.00 92.51 84  A 1 
ATOM 697  C CB  . VAL A 1 84  ? 9.641   -0.595  -1.323  1.00 93.36 84  A 1 
ATOM 698  C CG1 . VAL A 1 84  ? 9.205   -1.854  -0.555  1.00 91.56 84  A 1 
ATOM 699  C CG2 . VAL A 1 84  ? 8.376   0.051   -1.895  1.00 91.21 84  A 1 
ATOM 700  N N   . ALA A 1 85  ? 12.627  -0.601  -0.158  1.00 92.67 85  A 1 
ATOM 701  C CA  . ALA A 1 85  ? 13.740  -1.239  0.538   1.00 92.31 85  A 1 
ATOM 702  C C   . ALA A 1 85  ? 14.201  -0.412  1.749   1.00 92.12 85  A 1 
ATOM 703  O O   . ALA A 1 85  ? 14.242  -0.935  2.863   1.00 91.21 85  A 1 
ATOM 704  C CB  . ALA A 1 85  ? 14.872  -1.465  -0.473  1.00 92.29 85  A 1 
ATOM 705  N N   . LYS A 1 86  ? 14.440  0.896   1.560   1.00 92.21 86  A 1 
ATOM 706  C CA  . LYS A 1 86  ? 14.822  1.823   2.643   1.00 91.49 86  A 1 
ATOM 707  C C   . LYS A 1 86  ? 13.740  1.953   3.717   1.00 91.78 86  A 1 
ATOM 708  O O   . LYS A 1 86  ? 14.042  1.912   4.906   1.00 91.20 86  A 1 
ATOM 709  C CB  . LYS A 1 86  ? 15.123  3.197   2.045   1.00 91.29 86  A 1 
ATOM 710  C CG  . LYS A 1 86  ? 16.440  3.203   1.264   1.00 88.87 86  A 1 
ATOM 711  C CD  . LYS A 1 86  ? 16.631  4.568   0.608   1.00 85.09 86  A 1 
ATOM 712  C CE  . LYS A 1 86  ? 17.936  4.564   -0.181  1.00 80.62 86  A 1 
ATOM 713  N NZ  . LYS A 1 86  ? 18.168  5.878   -0.815  1.00 73.12 86  A 1 
ATOM 714  N N   . CYS A 1 87  ? 12.462  2.056   3.320   1.00 91.74 87  A 1 
ATOM 715  C CA  . CYS A 1 87  ? 11.350  2.087   4.272   1.00 91.48 87  A 1 
ATOM 716  C C   . CYS A 1 87  ? 11.296  0.812   5.125   1.00 91.10 87  A 1 
ATOM 717  O O   . CYS A 1 87  ? 11.128  0.879   6.341   1.00 90.54 87  A 1 
ATOM 718  C CB  . CYS A 1 87  ? 10.031  2.270   3.507   1.00 91.86 87  A 1 
ATOM 719  S SG  . CYS A 1 87  ? 9.860   3.975   2.914   1.00 91.13 87  A 1 
ATOM 720  N N   . ARG A 1 88  ? 11.469  -0.354  4.500   1.00 91.26 88  A 1 
ATOM 721  C CA  . ARG A 1 88  ? 11.441  -1.663  5.173   1.00 90.95 88  A 1 
ATOM 722  C C   . ARG A 1 88  ? 12.648  -1.890  6.086   1.00 90.73 88  A 1 
ATOM 723  O O   . ARG A 1 88  ? 12.503  -2.581  7.092   1.00 89.50 88  A 1 
ATOM 724  C CB  . ARG A 1 88  ? 11.338  -2.760  4.106   1.00 91.48 88  A 1 
ATOM 725  C CG  . ARG A 1 88  ? 9.952   -2.842  3.433   1.00 89.48 88  A 1 
ATOM 726  C CD  . ARG A 1 88  ? 8.937   -3.497  4.367   1.00 87.34 88  A 1 
ATOM 727  N NE  . ARG A 1 88  ? 7.646   -3.745  3.709   1.00 86.14 88  A 1 
ATOM 728  C CZ  . ARG A 1 88  ? 6.677   -4.504  4.172   1.00 85.94 88  A 1 
ATOM 729  N NH1 . ARG A 1 88  ? 6.767   -5.135  5.304   1.00 79.18 88  A 1 
ATOM 730  N NH2 . ARG A 1 88  ? 5.572   -4.649  3.497   1.00 80.99 88  A 1 
ATOM 731  N N   . GLN A 1 89  ? 13.804  -1.301  5.776   1.00 90.19 89  A 1 
ATOM 732  C CA  . GLN A 1 89  ? 14.997  -1.311  6.633   1.00 89.87 89  A 1 
ATOM 733  C C   . GLN A 1 89  ? 14.919  -0.310  7.799   1.00 88.87 89  A 1 
ATOM 734  O O   . GLN A 1 89  ? 15.726  -0.388  8.718   1.00 86.84 89  A 1 
ATOM 735  C CB  . GLN A 1 89  ? 16.239  -1.053  5.770   1.00 89.95 89  A 1 
ATOM 736  C CG  . GLN A 1 89  ? 16.593  -2.279  4.915   1.00 86.86 89  A 1 
ATOM 737  C CD  . GLN A 1 89  ? 17.781  -2.037  3.990   1.00 85.02 89  A 1 
ATOM 738  O OE1 . GLN A 1 89  ? 17.968  -0.981  3.424   1.00 77.81 89  A 1 
ATOM 739  N NE2 . GLN A 1 89  ? 18.622  -3.023  3.771   1.00 76.11 89  A 1 
ATOM 740  N N   . GLY A 1 90  ? 13.941  0.599   7.793   1.00 89.75 90  A 1 
ATOM 741  C CA  . GLY A 1 90  ? 13.796  1.631   8.823   1.00 88.37 90  A 1 
ATOM 742  C C   . GLY A 1 90  ? 14.604  2.901   8.562   1.00 87.96 90  A 1 
ATOM 743  O O   . GLY A 1 90  ? 14.529  3.834   9.355   1.00 84.81 90  A 1 
ATOM 744  N N   . GLU A 1 91  ? 15.320  2.985   7.434   1.00 87.54 91  A 1 
ATOM 745  C CA  . GLU A 1 91  ? 16.131  4.158   7.063   1.00 86.50 91  A 1 
ATOM 746  C C   . GLU A 1 91  ? 15.284  5.413   6.783   1.00 84.29 91  A 1 
ATOM 747  O O   . GLU A 1 91  ? 15.785  6.532   6.846   1.00 79.50 91  A 1 
ATOM 748  C CB  . GLU A 1 91  ? 16.958  3.839   5.809   1.00 85.68 91  A 1 
ATOM 749  C CG  . GLU A 1 91  ? 17.999  2.727   6.001   1.00 82.42 91  A 1 
ATOM 750  C CD  . GLU A 1 91  ? 18.768  2.407   4.706   1.00 81.39 91  A 1 
ATOM 751  O OE1 . GLU A 1 91  ? 19.395  1.328   4.651   1.00 75.12 91  A 1 
ATOM 752  O OE2 . GLU A 1 91  ? 18.716  3.227   3.753   1.00 77.17 91  A 1 
ATOM 753  N N   . LEU A 1 92  ? 13.989  5.234   6.464   1.00 84.19 92  A 1 
ATOM 754  C CA  . LEU A 1 92  ? 13.034  6.314   6.171   1.00 81.40 92  A 1 
ATOM 755  C C   . LEU A 1 92  ? 11.879  6.362   7.191   1.00 77.02 92  A 1 
ATOM 756  O O   . LEU A 1 92  ? 10.781  6.830   6.877   1.00 69.47 92  A 1 
ATOM 757  C CB  . LEU A 1 92  ? 12.531  6.178   4.720   1.00 79.72 92  A 1 
ATOM 758  C CG  . LEU A 1 92  ? 13.622  6.226   3.634   1.00 77.70 92  A 1 
ATOM 759  C CD1 . LEU A 1 92  ? 12.981  6.023   2.259   1.00 75.13 92  A 1 
ATOM 760  C CD2 . LEU A 1 92  ? 14.371  7.555   3.604   1.00 76.32 92  A 1 
ATOM 761  N N   . SER A 1 93  ? 12.097  5.843   8.413   1.00 73.56 93  A 1 
ATOM 762  C CA  . SER A 1 93  ? 11.047  5.749   9.444   1.00 68.43 93  A 1 
ATOM 763  C C   . SER A 1 93  ? 10.788  7.074   10.165  1.00 65.77 93  A 1 
ATOM 764  O O   . SER A 1 93  ? 9.707   7.257   10.724  1.00 58.51 93  A 1 
ATOM 765  C CB  . SER A 1 93  ? 11.385  4.656   10.461  1.00 63.44 93  A 1 
ATOM 766  O OG  . SER A 1 93  ? 11.488  3.412   9.808   1.00 57.06 93  A 1 
ATOM 767  N N   . SER A 1 94  ? 11.742  8.012   10.134  1.00 62.30 94  A 1 
ATOM 768  C CA  . SER A 1 94  ? 11.622  9.340   10.741  1.00 60.07 94  A 1 
ATOM 769  C C   . SER A 1 94  ? 11.953  10.454  9.741   1.00 58.89 94  A 1 
ATOM 770  O O   . SER A 1 94  ? 12.941  10.352  9.017   1.00 53.23 94  A 1 
ATOM 771  C CB  . SER A 1 94  ? 12.539  9.439   11.963  1.00 54.77 94  A 1 
ATOM 772  O OG  . SER A 1 94  ? 12.446  10.725  12.543  1.00 48.10 94  A 1 
ATOM 773  N N   . PRO A 1 95  ? 11.197  11.571  9.739   1.00 51.29 95  A 1 
ATOM 774  C CA  . PRO A 1 95  ? 11.535  12.764  8.958   1.00 49.80 95  A 1 
ATOM 775  C C   . PRO A 1 95  ? 12.940  13.330  9.231   1.00 49.96 95  A 1 
ATOM 776  O O   . PRO A 1 95  ? 13.493  14.028  8.388   1.00 47.98 95  A 1 
ATOM 777  C CB  . PRO A 1 95  ? 10.466  13.797  9.336   1.00 46.96 95  A 1 
ATOM 778  C CG  . PRO A 1 95  ? 9.282   12.967  9.798   1.00 46.16 95  A 1 
ATOM 779  C CD  . PRO A 1 95  ? 9.944   11.763  10.452  1.00 48.66 95  A 1 
ATOM 780  N N   . SER A 1 96  ? 13.517  13.037  10.406  1.00 41.06 96  A 1 
ATOM 781  C CA  . SER A 1 96  ? 14.828  13.537  10.842  1.00 41.01 96  A 1 
ATOM 782  C C   . SER A 1 96  ? 16.027  12.679  10.407  1.00 43.17 96  A 1 
ATOM 783  O O   . SER A 1 96  ? 17.158  13.089  10.639  1.00 40.08 96  A 1 
ATOM 784  C CB  . SER A 1 96  ? 14.829  13.707  12.364  1.00 35.96 96  A 1 
ATOM 785  O OG  . SER A 1 96  ? 14.411  12.531  13.023  1.00 30.89 96  A 1 
ATOM 786  N N   . GLU A 1 97  ? 15.810  11.519  9.797   1.00 44.84 97  A 1 
ATOM 787  C CA  . GLU A 1 97  ? 16.867  10.532  9.492   1.00 45.53 97  A 1 
ATOM 788  C C   . GLU A 1 97  ? 17.175  10.396  7.993   1.00 46.25 97  A 1 
ATOM 789  O O   . GLU A 1 97  ? 17.850  9.460   7.577   1.00 43.66 97  A 1 
ATOM 790  C CB  . GLU A 1 97  ? 16.513  9.178   10.125  1.00 42.82 97  A 1 
ATOM 791  C CG  . GLU A 1 97  ? 16.610  9.222   11.654  1.00 38.02 97  A 1 
ATOM 792  C CD  . GLU A 1 97  ? 16.148  7.922   12.324  1.00 35.32 97  A 1 
ATOM 793  O OE1 . GLU A 1 97  ? 16.484  7.746   13.513  1.00 33.03 97  A 1 
ATOM 794  O OE2 . GLU A 1 97  ? 15.384  7.163   11.678  1.00 33.17 97  A 1 
ATOM 795  N N   . LEU A 1 98  ? 16.712  11.328  7.160   1.00 40.23 98  A 1 
ATOM 796  C CA  . LEU A 1 98  ? 17.017  11.317  5.727   1.00 40.76 98  A 1 
ATOM 797  C C   . LEU A 1 98  ? 18.517  11.593  5.496   1.00 41.28 98  A 1 
ATOM 798  O O   . LEU A 1 98  ? 18.971  12.714  5.761   1.00 39.17 98  A 1 
ATOM 799  C CB  . LEU A 1 98  ? 16.129  12.340  4.996   1.00 37.96 98  A 1 
ATOM 800  C CG  . LEU A 1 98  ? 14.658  11.916  4.886   1.00 34.42 98  A 1 
ATOM 801  C CD1 . LEU A 1 98  ? 13.803  13.107  4.464   1.00 31.76 98  A 1 
ATOM 802  C CD2 . LEU A 1 98  ? 14.466  10.808  3.845   1.00 32.16 98  A 1 
ATOM 803  N N   . PRO A 1 99  ? 19.312  10.627  4.993   1.00 37.03 99  A 1 
ATOM 804  C CA  . PRO A 1 99  ? 20.705  10.888  4.673   1.00 37.84 99  A 1 
ATOM 805  C C   . PRO A 1 99  ? 20.796  11.858  3.490   1.00 38.85 99  A 1 
ATOM 806  O O   . PRO A 1 99  ? 20.179  11.668  2.443   1.00 38.06 99  A 1 
ATOM 807  C CB  . PRO A 1 99  ? 21.336  9.521   4.394   1.00 36.05 99  A 1 
ATOM 808  C CG  . PRO A 1 99  ? 20.155  8.661   3.955   1.00 35.84 99  A 1 
ATOM 809  C CD  . PRO A 1 99  ? 18.959  9.256   4.694   1.00 38.01 99  A 1 
ATOM 810  N N   . SER A 1 100 ? 21.619  12.893  3.653   1.00 37.08 100 A 1 
ATOM 811  C CA  . SER A 1 100 ? 21.895  13.963  2.685   1.00 37.90 100 A 1 
ATOM 812  C C   . SER A 1 100 ? 22.717  13.491  1.474   1.00 39.23 100 A 1 
ATOM 813  O O   . SER A 1 100 ? 23.709  14.117  1.109   1.00 37.23 100 A 1 
ATOM 814  C CB  . SER A 1 100 ? 22.580  15.115  3.428   1.00 35.64 100 A 1 
ATOM 815  O OG  . SER A 1 100 ? 23.749  14.641  4.078   1.00 31.74 100 A 1 
ATOM 816  N N   . LYS A 1 101 ? 22.347  12.380  0.835   1.00 32.34 101 A 1 
ATOM 817  C CA  . LYS A 1 101 ? 22.981  11.925  -0.412  1.00 33.70 101 A 1 
ATOM 818  C C   . LYS A 1 101 ? 21.947  11.437  -1.424  1.00 34.45 101 A 1 
ATOM 819  O O   . LYS A 1 101 ? 21.196  10.513  -1.149  1.00 32.79 101 A 1 
ATOM 820  C CB  . LYS A 1 101 ? 24.087  10.886  -0.128  1.00 30.94 101 A 1 
ATOM 821  C CG  . LYS A 1 101 ? 25.344  11.551  0.457   1.00 27.93 101 A 1 
ATOM 822  C CD  . LYS A 1 101 ? 26.537  10.592  0.560   1.00 25.98 101 A 1 
ATOM 823  C CE  . LYS A 1 101 ? 27.762  11.356  1.082   1.00 23.31 101 A 1 
ATOM 824  N NZ  . LYS A 1 101 ? 28.944  10.467  1.240   1.00 22.08 101 A 1 
ATOM 825  N N   . ALA A 1 102 ? 21.990  12.070  -2.608  1.00 33.59 102 A 1 
ATOM 826  C CA  . ALA A 1 102 ? 21.219  11.820  -3.827  1.00 33.69 102 A 1 
ATOM 827  C C   . ALA A 1 102 ? 19.739  12.264  -3.811  1.00 36.24 102 A 1 
ATOM 828  O O   . ALA A 1 102 ? 18.829  11.447  -3.775  1.00 34.56 102 A 1 
ATOM 829  C CB  . ALA A 1 102 ? 21.441  10.373  -4.306  1.00 30.04 102 A 1 
ATOM 830  N N   . GLY A 1 103 ? 19.498  13.570  -3.937  1.00 36.11 103 A 1 
ATOM 831  C CA  . GLY A 1 103 ? 18.369  14.181  -4.672  1.00 37.17 103 A 1 
ATOM 832  C C   . GLY A 1 103 ? 16.923  13.948  -4.203  1.00 40.38 103 A 1 
ATOM 833  O O   . GLY A 1 103 ? 16.022  14.583  -4.751  1.00 38.04 103 A 1 
ATOM 834  N N   . LEU A 1 104 ? 16.668  13.093  -3.212  1.00 42.08 104 A 1 
ATOM 835  C CA  . LEU A 1 104 ? 15.344  12.763  -2.662  1.00 42.60 104 A 1 
ATOM 836  C C   . LEU A 1 104 ? 15.229  13.194  -1.186  1.00 43.97 104 A 1 
ATOM 837  O O   . LEU A 1 104 ? 14.681  12.482  -0.356  1.00 41.71 104 A 1 
ATOM 838  C CB  . LEU A 1 104 ? 15.044  11.267  -2.899  1.00 40.09 104 A 1 
ATOM 839  C CG  . LEU A 1 104 ? 14.633  10.918  -4.339  1.00 37.37 104 A 1 
ATOM 840  C CD1 . LEU A 1 104 ? 14.797  9.417   -4.578  1.00 34.20 104 A 1 
ATOM 841  C CD2 . LEU A 1 104 ? 13.167  11.280  -4.607  1.00 34.70 104 A 1 
ATOM 842  N N   . SER A 1 105 ? 15.766  14.368  -0.848  1.00 36.96 105 A 1 
ATOM 843  C CA  . SER A 1 105 ? 15.589  14.992  0.465   1.00 38.37 105 A 1 
ATOM 844  C C   . SER A 1 105 ? 14.259  15.747  0.509   1.00 42.26 105 A 1 
ATOM 845  O O   . SER A 1 105 ? 14.227  16.972  0.422   1.00 40.35 105 A 1 
ATOM 846  C CB  . SER A 1 105 ? 16.780  15.902  0.789   1.00 33.58 105 A 1 
ATOM 847  O OG  . SER A 1 105 ? 16.888  16.935  -0.167  1.00 28.93 105 A 1 
ATOM 848  N N   . GLY A 1 106 ? 13.146  15.010  0.613   1.00 52.92 106 A 1 
ATOM 849  C CA  . GLY A 1 106 ? 11.826  15.605  0.779   1.00 55.67 106 A 1 
ATOM 850  C C   . GLY A 1 106 ? 11.014  14.875  1.843   1.00 62.56 106 A 1 
ATOM 851  O O   . GLY A 1 106 ? 10.786  13.673  1.727   1.00 57.70 106 A 1 
ATOM 852  N N   . ASN A 1 107 ? 10.554  15.598  2.871   1.00 74.87 107 A 1 
ATOM 853  C CA  . ASN A 1 107 ? 9.458   15.134  3.714   1.00 80.12 107 A 1 
ATOM 854  C C   . ASN A 1 107 ? 8.184   15.188  2.871   1.00 85.23 107 A 1 
ATOM 855  O O   . ASN A 1 107 ? 7.611   16.261  2.686   1.00 81.92 107 A 1 
ATOM 856  C CB  . ASN A 1 107 ? 9.343   16.018  4.970   1.00 70.73 107 A 1 
ATOM 857  C CG  . ASN A 1 107 ? 10.395  15.722  6.018   1.00 60.26 107 A 1 
ATOM 858  O OD1 . ASN A 1 107 ? 11.025  14.681  6.041   1.00 54.09 107 A 1 
ATOM 859  N ND2 . ASN A 1 107 ? 10.611  16.626  6.944   1.00 52.38 107 A 1 
ATOM 860  N N   . PHE A 1 108 ? 7.762   14.047  2.324   1.00 90.68 108 A 1 
ATOM 861  C CA  . PHE A 1 108 ? 6.514   13.952  1.579   1.00 92.09 108 A 1 
ATOM 862  C C   . PHE A 1 108 ? 5.337   13.869  2.549   1.00 93.77 108 A 1 
ATOM 863  O O   . PHE A 1 108 ? 5.360   13.102  3.511   1.00 92.97 108 A 1 
ATOM 864  C CB  . PHE A 1 108 ? 6.559   12.762  0.612   1.00 89.88 108 A 1 
ATOM 865  C CG  . PHE A 1 108 ? 7.714   12.832  -0.366  1.00 86.43 108 A 1 
ATOM 866  C CD1 . PHE A 1 108 ? 7.680   13.753  -1.427  1.00 81.89 108 A 1 
ATOM 867  C CD2 . PHE A 1 108 ? 8.844   12.009  -0.192  1.00 82.41 108 A 1 
ATOM 868  C CE1 . PHE A 1 108 ? 8.771   13.854  -2.308  1.00 77.85 108 A 1 
ATOM 869  C CE2 . PHE A 1 108 ? 9.935   12.111  -1.074  1.00 79.36 108 A 1 
ATOM 870  C CZ  . PHE A 1 108 ? 9.899   13.033  -2.131  1.00 77.45 108 A 1 
ATOM 871  N N   . ASP A 1 109 ? 4.283   14.638  2.275   1.00 94.29 109 A 1 
ATOM 872  C CA  . ASP A 1 109 ? 3.023   14.567  3.023   1.00 95.22 109 A 1 
ATOM 873  C C   . ASP A 1 109 ? 2.182   13.360  2.596   1.00 96.22 109 A 1 
ATOM 874  O O   . ASP A 1 109 ? 1.371   12.841  3.372   1.00 96.10 109 A 1 
ATOM 875  C CB  . ASP A 1 109 ? 2.227   15.845  2.765   1.00 95.18 109 A 1 
ATOM 876  C CG  . ASP A 1 109 ? 2.898   17.107  3.294   1.00 94.53 109 A 1 
ATOM 877  O OD1 . ASP A 1 109 ? 3.221   17.131  4.503   1.00 92.27 109 A 1 
ATOM 878  O OD2 . ASP A 1 109 ? 3.005   18.065  2.499   1.00 92.18 109 A 1 
ATOM 879  N N   . LEU A 1 110 ? 2.368   12.919  1.342   1.00 95.44 110 A 1 
ATOM 880  C CA  . LEU A 1 110 ? 1.625   11.839  0.707   1.00 95.92 110 A 1 
ATOM 881  C C   . LEU A 1 110 ? 2.549   11.028  -0.207  1.00 95.65 110 A 1 
ATOM 882  O O   . LEU A 1 110 ? 3.286   11.587  -1.020  1.00 95.14 110 A 1 
ATOM 883  C CB  . LEU A 1 110 ? 0.459   12.475  -0.075  1.00 96.38 110 A 1 
ATOM 884  C CG  . LEU A 1 110 ? -0.475  11.481  -0.777  1.00 95.84 110 A 1 
ATOM 885  C CD1 . LEU A 1 110 ? -1.281  10.651  0.218   1.00 93.92 110 A 1 
ATOM 886  C CD2 . LEU A 1 110 ? -1.463  12.252  -1.652  1.00 94.35 110 A 1 
ATOM 887  N N   . VAL A 1 111 ? 2.468   9.696   -0.114  1.00 95.70 111 A 1 
ATOM 888  C CA  . VAL A 1 111 ? 3.093   8.775   -1.076  1.00 95.81 111 A 1 
ATOM 889  C C   . VAL A 1 111 ? 1.994   8.007   -1.795  1.00 96.21 111 A 1 
ATOM 890  O O   . VAL A 1 111 ? 1.111   7.440   -1.148  1.00 96.10 111 A 1 
ATOM 891  C CB  . VAL A 1 111 ? 4.109   7.829   -0.412  1.00 95.14 111 A 1 
ATOM 892  C CG1 . VAL A 1 111 ? 4.816   6.960   -1.460  1.00 93.54 111 A 1 
ATOM 893  C CG2 . VAL A 1 111 ? 5.183   8.607   0.358   1.00 93.59 111 A 1 
ATOM 894  N N   . ILE A 1 112 ? 2.037   7.981   -3.130  1.00 95.22 112 A 1 
ATOM 895  C CA  . ILE A 1 112 ? 1.066   7.296   -3.987  1.00 95.51 112 A 1 
ATOM 896  C C   . ILE A 1 112 ? 1.792   6.246   -4.821  1.00 94.81 112 A 1 
ATOM 897  O O   . ILE A 1 112 ? 2.849   6.512   -5.383  1.00 94.25 112 A 1 
ATOM 898  C CB  . ILE A 1 112 ? 0.291   8.300   -4.877  1.00 95.94 112 A 1 
ATOM 899  C CG1 . ILE A 1 112 ? -0.387  9.387   -4.009  1.00 95.57 112 A 1 
ATOM 900  C CG2 . ILE A 1 112 ? -0.755  7.553   -5.727  1.00 95.21 112 A 1 
ATOM 901  C CD1 . ILE A 1 112 ? -1.089  10.485  -4.816  1.00 94.43 112 A 1 
ATOM 902  N N   . GLY A 1 113 ? 1.226   5.043   -4.913  1.00 93.82 113 A 1 
ATOM 903  C CA  . GLY A 1 113 ? 1.780   3.994   -5.764  1.00 93.50 113 A 1 
ATOM 904  C C   . GLY A 1 113 ? 1.289   2.604   -5.392  1.00 93.47 113 A 1 
ATOM 905  O O   . GLY A 1 113 ? 0.498   2.415   -4.458  1.00 92.43 113 A 1 
ATOM 906  N N   . GLY A 1 114 ? 1.767   1.597   -6.127  1.00 90.50 114 A 1 
ATOM 907  C CA  . GLY A 1 114 ? 1.550   0.193   -5.789  1.00 89.70 114 A 1 
ATOM 908  C C   . GLY A 1 114 ? 2.405   -0.229  -4.593  1.00 89.88 114 A 1 
ATOM 909  O O   . GLY A 1 114 ? 3.580   0.120   -4.516  1.00 88.44 114 A 1 
ATOM 910  N N   . ILE A 1 115 ? 1.833   -1.009  -3.672  1.00 88.74 115 A 1 
ATOM 911  C CA  . ILE A 1 115 ? 2.597   -1.681  -2.605  1.00 87.54 115 A 1 
ATOM 912  C C   . ILE A 1 115 ? 3.123   -3.035  -3.090  1.00 86.63 115 A 1 
ATOM 913  O O   . ILE A 1 115 ? 2.607   -3.595  -4.066  1.00 82.94 115 A 1 
ATOM 914  C CB  . ILE A 1 115 ? 1.781   -1.815  -1.299  1.00 85.04 115 A 1 
ATOM 915  C CG1 . ILE A 1 115 ? 0.457   -2.576  -1.516  1.00 78.98 115 A 1 
ATOM 916  C CG2 . ILE A 1 115 ? 1.572   -0.423  -0.684  1.00 76.27 115 A 1 
ATOM 917  C CD1 . ILE A 1 115 ? -0.255  -2.956  -0.214  1.00 73.13 115 A 1 
ATOM 918  N N   . ALA A 1 116 ? 4.118   -3.583  -2.394  1.00 86.76 116 A 1 
ATOM 919  C CA  . ALA A 1 116 ? 4.604   -4.936  -2.632  1.00 85.45 116 A 1 
ATOM 920  C C   . ALA A 1 116 ? 3.544   -5.995  -2.269  1.00 83.48 116 A 1 
ATOM 921  O O   . ALA A 1 116 ? 2.627   -5.755  -1.483  1.00 80.42 116 A 1 
ATOM 922  C CB  . ALA A 1 116 ? 5.908   -5.132  -1.856  1.00 84.46 116 A 1 
ATOM 923  N N   . ASN A 1 117 ? 3.663   -7.183  -2.853  1.00 81.55 117 A 1 
ATOM 924  C CA  . ASN A 1 117 ? 2.803   -8.321  -2.537  1.00 78.77 117 A 1 
ATOM 925  C C   . ASN A 1 117 ? 3.149   -8.967  -1.173  1.00 78.92 117 A 1 
ATOM 926  O O   . ASN A 1 117 ? 4.078   -8.547  -0.478  1.00 75.23 117 A 1 
ATOM 927  C CB  . ASN A 1 117 ? 2.805   -9.288  -3.736  1.00 75.17 117 A 1 
ATOM 928  C CG  . ASN A 1 117 ? 4.109   -10.034 -3.945  1.00 73.58 117 A 1 
ATOM 929  O OD1 . ASN A 1 117 ? 4.891   -10.267 -3.044  1.00 67.30 117 A 1 
ATOM 930  N ND2 . ASN A 1 117 ? 4.368   -10.470 -5.156  1.00 69.44 117 A 1 
ATOM 931  N N   . ASP A 1 118 ? 2.384   -9.994  -0.774  1.00 78.31 118 A 1 
ATOM 932  C CA  . ASP A 1 118 ? 2.541   -10.649 0.536   1.00 78.16 118 A 1 
ATOM 933  C C   . ASP A 1 118 ? 3.916   -11.348 0.717   1.00 79.57 118 A 1 
ATOM 934  O O   . ASP A 1 118 ? 4.315   -11.608 1.851   1.00 75.65 118 A 1 
ATOM 935  C CB  . ASP A 1 118 ? 1.357   -11.612 0.779   1.00 73.60 118 A 1 
ATOM 936  C CG  . ASP A 1 118 ? -0.014  -10.952 1.066   1.00 68.40 118 A 1 
ATOM 937  O OD1 . ASP A 1 118 ? -0.099  -9.843  1.650   1.00 64.17 118 A 1 
ATOM 938  O OD2 . ASP A 1 118 ? -1.065  -11.593 0.814   1.00 64.17 118 A 1 
ATOM 939  N N   . ASP A 1 119 ? 4.689   -11.576 -0.368  1.00 78.63 119 A 1 
ATOM 940  C CA  . ASP A 1 119 ? 6.040   -12.173 -0.323  1.00 81.72 119 A 1 
ATOM 941  C C   . ASP A 1 119 ? 7.168   -11.148 -0.110  1.00 84.44 119 A 1 
ATOM 942  O O   . ASP A 1 119 ? 8.358   -11.476 -0.206  1.00 82.23 119 A 1 
ATOM 943  C CB  . ASP A 1 119 ? 6.292   -13.028 -1.581  1.00 79.09 119 A 1 
ATOM 944  C CG  . ASP A 1 119 ? 5.388   -14.257 -1.663  1.00 70.80 119 A 1 
ATOM 945  O OD1 . ASP A 1 119 ? 5.160   -14.882 -0.599  1.00 66.45 119 A 1 
ATOM 946  O OD2 . ASP A 1 119 ? 4.961   -14.579 -2.792  1.00 64.25 119 A 1 
ATOM 947  N N   . VAL A 1 120 ? 6.824   -9.900  0.220   1.00 85.87 120 A 1 
ATOM 948  C CA  . VAL A 1 120 ? 7.765   -8.779  0.370   1.00 85.62 120 A 1 
ATOM 949  C C   . VAL A 1 120 ? 8.933   -9.087  1.314   1.00 87.42 120 A 1 
ATOM 950  O O   . VAL A 1 120 ? 10.076  -8.767  0.994   1.00 88.24 120 A 1 
ATOM 951  C CB  . VAL A 1 120 ? 7.011   -7.500  0.791   1.00 84.51 120 A 1 
ATOM 952  C CG1 . VAL A 1 120 ? 6.347   -7.597  2.170   1.00 76.25 120 A 1 
ATOM 953  C CG2 . VAL A 1 120 ? 7.918   -6.270  0.748   1.00 77.49 120 A 1 
ATOM 954  N N   . PHE A 1 121 ? 8.691   -9.749  2.454   1.00 85.46 121 A 1 
ATOM 955  C CA  . PHE A 1 121 ? 9.746   -10.040 3.432   1.00 85.86 121 A 1 
ATOM 956  C C   . PHE A 1 121 ? 10.787  -11.022 2.887   1.00 88.44 121 A 1 
ATOM 957  O O   . PHE A 1 121 ? 11.989  -10.780 3.013   1.00 88.20 121 A 1 
ATOM 958  C CB  . PHE A 1 121 ? 9.125   -10.592 4.718   1.00 82.97 121 A 1 
ATOM 959  C CG  . PHE A 1 121 ? 8.311   -9.572  5.484   1.00 75.14 121 A 1 
ATOM 960  C CD1 . PHE A 1 121 ? 8.968   -8.575  6.229   1.00 68.93 121 A 1 
ATOM 961  C CD2 . PHE A 1 121 ? 6.905   -9.617  5.457   1.00 68.06 121 A 1 
ATOM 962  C CE1 . PHE A 1 121 ? 8.222   -7.625  6.946   1.00 62.40 121 A 1 
ATOM 963  C CE2 . PHE A 1 121 ? 6.158   -8.667  6.174   1.00 62.78 121 A 1 
ATOM 964  C CZ  . PHE A 1 121 ? 6.816   -7.671  6.921   1.00 62.63 121 A 1 
ATOM 965  N N   . ASN A 1 122 ? 10.342  -12.112 2.253   1.00 87.37 122 A 1 
ATOM 966  C CA  . ASN A 1 122 ? 11.237  -13.120 1.685   1.00 89.86 122 A 1 
ATOM 967  C C   . ASN A 1 122 ? 12.021  -12.545 0.507   1.00 91.46 122 A 1 
ATOM 968  O O   . ASN A 1 122 ? 13.241  -12.683 0.447   1.00 91.38 122 A 1 
ATOM 969  C CB  . ASN A 1 122 ? 10.412  -14.348 1.263   1.00 88.59 122 A 1 
ATOM 970  C CG  . ASN A 1 122 ? 9.848   -15.120 2.444   1.00 80.53 122 A 1 
ATOM 971  O OD1 . ASN A 1 122 ? 10.347  -15.074 3.556   1.00 72.92 122 A 1 
ATOM 972  N ND2 . ASN A 1 122 ? 8.791   -15.867 2.231   1.00 70.28 122 A 1 
ATOM 973  N N   . THR A 1 123 ? 11.332  -11.843 -0.396  1.00 90.38 123 A 1 
ATOM 974  C CA  . THR A 1 123 ? 11.951  -11.254 -1.588  1.00 91.44 123 A 1 
ATOM 975  C C   . THR A 1 123 ? 12.993  -10.202 -1.218  1.00 92.08 123 A 1 
ATOM 976  O O   . THR A 1 123 ? 14.122  -10.277 -1.702  1.00 92.04 123 A 1 
ATOM 977  C CB  . THR A 1 123 ? 10.885  -10.664 -2.515  1.00 91.96 123 A 1 
ATOM 978  O OG1 . THR A 1 123 ? 9.983   -11.681 -2.887  1.00 89.33 123 A 1 
ATOM 979  C CG2 . THR A 1 123 ? 11.502  -10.121 -3.802  1.00 88.02 123 A 1 
ATOM 980  N N   . LEU A 1 124 ? 12.674  -9.267  -0.318  1.00 90.09 124 A 1 
ATOM 981  C CA  . LEU A 1 124 ? 13.640  -8.255  0.125   1.00 90.17 124 A 1 
ATOM 982  C C   . LEU A 1 124 ? 14.798  -8.873  0.912   1.00 90.85 124 A 1 
ATOM 983  O O   . LEU A 1 124 ? 15.927  -8.433  0.753   1.00 91.47 124 A 1 
ATOM 984  C CB  . LEU A 1 124 ? 12.944  -7.165  0.949   1.00 90.61 124 A 1 
ATOM 985  C CG  . LEU A 1 124 ? 12.018  -6.238  0.143   1.00 88.56 124 A 1 
ATOM 986  C CD1 . LEU A 1 124 ? 11.417  -5.205  1.092   1.00 85.02 124 A 1 
ATOM 987  C CD2 . LEU A 1 124 ? 12.749  -5.484  -0.971  1.00 85.39 124 A 1 
ATOM 988  N N   . THR A 1 125 ? 14.569  -9.934  1.696   1.00 91.35 125 A 1 
ATOM 989  C CA  . THR A 1 125 ? 15.663  -10.652 2.378   1.00 91.51 125 A 1 
ATOM 990  C C   . THR A 1 125 ? 16.661  -11.236 1.375   1.00 92.20 125 A 1 
ATOM 991  O O   . THR A 1 125 ? 17.869  -11.112 1.573   1.00 92.64 125 A 1 
ATOM 992  C CB  . THR A 1 125 ? 15.122  -11.776 3.278   1.00 91.26 125 A 1 
ATOM 993  O OG1 . THR A 1 125 ? 14.316  -11.231 4.291   1.00 87.70 125 A 1 
ATOM 994  C CG2 . THR A 1 125 ? 16.237  -12.555 3.989   1.00 86.47 125 A 1 
ATOM 995  N N   . LEU A 1 126 ? 16.182  -11.861 0.289   1.00 92.67 126 A 1 
ATOM 996  C CA  . LEU A 1 126 ? 17.044  -12.383 -0.780  1.00 93.35 126 A 1 
ATOM 997  C C   . LEU A 1 126 ? 17.782  -11.254 -1.506  1.00 94.06 126 A 1 
ATOM 998  O O   . LEU A 1 126 ? 18.979  -11.379 -1.765  1.00 94.09 126 A 1 
ATOM 999  C CB  . LEU A 1 126 ? 16.198  -13.199 -1.776  1.00 94.53 126 A 1 
ATOM 1000 C CG  . LEU A 1 126 ? 15.603  -14.506 -1.221  1.00 93.04 126 A 1 
ATOM 1001 C CD1 . LEU A 1 126 ? 14.647  -15.103 -2.255  1.00 89.37 126 A 1 
ATOM 1002 C CD2 . LEU A 1 126 ? 16.675  -15.544 -0.898  1.00 90.10 126 A 1 
ATOM 1003 N N   . TYR A 1 127 ? 17.090  -10.147 -1.778  1.00 93.61 127 A 1 
ATOM 1004 C CA  . TYR A 1 127 ? 17.661  -8.966  -2.424  1.00 92.89 127 A 1 
ATOM 1005 C C   . TYR A 1 127 ? 18.761  -8.313  -1.572  1.00 93.43 127 A 1 
ATOM 1006 O O   . TYR A 1 127 ? 19.878  -8.137  -2.051  1.00 92.96 127 A 1 
ATOM 1007 C CB  . TYR A 1 127 ? 16.524  -7.987  -2.753  1.00 92.79 127 A 1 
ATOM 1008 C CG  . TYR A 1 127 ? 16.999  -6.651  -3.288  1.00 91.73 127 A 1 
ATOM 1009 C CD1 . TYR A 1 127 ? 16.706  -5.467  -2.583  1.00 87.12 127 A 1 
ATOM 1010 C CD2 . TYR A 1 127 ? 17.779  -6.597  -4.457  1.00 87.70 127 A 1 
ATOM 1011 C CE1 . TYR A 1 127 ? 17.203  -4.237  -3.036  1.00 86.51 127 A 1 
ATOM 1012 C CE2 . TYR A 1 127 ? 18.287  -5.369  -4.909  1.00 86.16 127 A 1 
ATOM 1013 C CZ  . TYR A 1 127 ? 18.004  -4.186  -4.194  1.00 87.97 127 A 1 
ATOM 1014 O OH  . TYR A 1 127 ? 18.519  -3.000  -4.603  1.00 86.80 127 A 1 
ATOM 1015 N N   . PHE A 1 128 ? 18.514  -8.057  -0.288  1.00 92.23 128 A 1 
ATOM 1016 C CA  . PHE A 1 128 ? 19.504  -7.448  0.614   1.00 91.26 128 A 1 
ATOM 1017 C C   . PHE A 1 128 ? 20.743  -8.326  0.838   1.00 92.54 128 A 1 
ATOM 1018 O O   . PHE A 1 128 ? 21.824  -7.812  1.120   1.00 91.99 128 A 1 
ATOM 1019 C CB  . PHE A 1 128 ? 18.856  -7.146  1.974   1.00 90.78 128 A 1 
ATOM 1020 C CG  . PHE A 1 128 ? 17.703  -6.159  1.969   1.00 89.38 128 A 1 
ATOM 1021 C CD1 . PHE A 1 128 ? 17.650  -5.092  1.057   1.00 84.79 128 A 1 
ATOM 1022 C CD2 . PHE A 1 128 ? 16.678  -6.298  2.931   1.00 85.45 128 A 1 
ATOM 1023 C CE1 . PHE A 1 128 ? 16.580  -4.182  1.094   1.00 83.88 128 A 1 
ATOM 1024 C CE2 . PHE A 1 128 ? 15.614  -5.386  2.971   1.00 83.32 128 A 1 
ATOM 1025 C CZ  . PHE A 1 128 ? 15.561  -4.328  2.051   1.00 84.83 128 A 1 
ATOM 1026 N N   . ARG A 1 129 ? 20.601  -9.650  0.716   1.00 92.78 129 A 1 
ATOM 1027 C CA  . ARG A 1 129 ? 21.723  -10.596 0.795   1.00 93.80 129 A 1 
ATOM 1028 C C   . ARG A 1 129 ? 22.465  -10.773 -0.536  1.00 94.99 129 A 1 
ATOM 1029 O O   . ARG A 1 129 ? 23.419  -11.548 -0.574  1.00 94.03 129 A 1 
ATOM 1030 C CB  . ARG A 1 129 ? 21.222  -11.938 1.347   1.00 94.69 129 A 1 
ATOM 1031 C CG  . ARG A 1 129 ? 20.841  -11.836 2.830   1.00 93.22 129 A 1 
ATOM 1032 C CD  . ARG A 1 129 ? 20.335  -13.200 3.307   1.00 88.82 129 A 1 
ATOM 1033 N NE  . ARG A 1 129 ? 19.957  -13.171 4.728   1.00 82.83 129 A 1 
ATOM 1034 C CZ  . ARG A 1 129 ? 19.661  -14.224 5.476   1.00 76.22 129 A 1 
ATOM 1035 N NH1 . ARG A 1 129 ? 19.685  -15.438 4.993   1.00 71.53 129 A 1 
ATOM 1036 N NH2 . ARG A 1 129 ? 19.334  -14.070 6.733   1.00 70.80 129 A 1 
ATOM 1037 N N   . GLY A 1 130 ? 22.034  -10.107 -1.608  1.00 94.08 130 A 1 
ATOM 1038 C CA  . GLY A 1 130 ? 22.640  -10.218 -2.940  1.00 94.80 130 A 1 
ATOM 1039 C C   . GLY A 1 130 ? 22.378  -11.556 -3.639  1.00 96.11 130 A 1 
ATOM 1040 O O   . GLY A 1 130 ? 23.106  -11.911 -4.558  1.00 94.91 130 A 1 
ATOM 1041 N N   . TYR A 1 131 ? 21.353  -12.325 -3.207  1.00 94.61 131 A 1 
ATOM 1042 C CA  . TYR A 1 131 ? 20.993  -13.589 -3.864  1.00 95.47 131 A 1 
ATOM 1043 C C   . TYR A 1 131 ? 20.139  -13.398 -5.122  1.00 95.82 131 A 1 
ATOM 1044 O O   . TYR A 1 131 ? 20.024  -14.323 -5.928  1.00 94.11 131 A 1 
ATOM 1045 C CB  . TYR A 1 131 ? 20.254  -14.502 -2.874  1.00 95.46 131 A 1 
ATOM 1046 C CG  . TYR A 1 131 ? 21.044  -14.961 -1.660  1.00 94.23 131 A 1 
ATOM 1047 C CD1 . TYR A 1 131 ? 22.405  -15.307 -1.771  1.00 87.89 131 A 1 
ATOM 1048 C CD2 . TYR A 1 131 ? 20.396  -15.086 -0.415  1.00 88.84 131 A 1 
ATOM 1049 C CE1 . TYR A 1 131 ? 23.118  -15.762 -0.648  1.00 86.76 131 A 1 
ATOM 1050 C CE2 . TYR A 1 131 ? 21.104  -15.546 0.710   1.00 86.37 131 A 1 
ATOM 1051 C CZ  . TYR A 1 131 ? 22.466  -15.880 0.595   1.00 88.23 131 A 1 
ATOM 1052 O OH  . TYR A 1 131 ? 23.158  -16.313 1.687   1.00 86.24 131 A 1 
ATOM 1053 N N   . ILE A 1 132 ? 19.497  -12.243 -5.263  1.00 95.74 132 A 1 
ATOM 1054 C CA  . ILE A 1 132 ? 18.724  -11.854 -6.443  1.00 95.43 132 A 1 
ATOM 1055 C C   . ILE A 1 132 ? 19.016  -10.394 -6.787  1.00 95.18 132 A 1 
ATOM 1056 O O   . ILE A 1 132 ? 19.206  -9.561  -5.896  1.00 94.38 132 A 1 
ATOM 1057 C CB  . ILE A 1 132 ? 17.203  -12.101 -6.269  1.00 95.04 132 A 1 
ATOM 1058 C CG1 . ILE A 1 132 ? 16.582  -11.240 -5.146  1.00 93.81 132 A 1 
ATOM 1059 C CG2 . ILE A 1 132 ? 16.913  -13.597 -6.056  1.00 92.30 132 A 1 
ATOM 1060 C CD1 . ILE A 1 132 ? 15.063  -11.381 -5.003  1.00 92.71 132 A 1 
ATOM 1061 N N   . GLU A 1 133 ? 19.001  -10.094 -8.095  1.00 94.72 133 A 1 
ATOM 1062 C CA  . GLU A 1 133 ? 19.175  -8.744  -8.628  1.00 94.54 133 A 1 
ATOM 1063 C C   . GLU A 1 133 ? 17.878  -7.914  -8.564  1.00 94.64 133 A 1 
ATOM 1064 O O   . GLU A 1 133 ? 16.789  -8.438  -8.287  1.00 94.02 133 A 1 
ATOM 1065 C CB  . GLU A 1 133 ? 19.708  -8.843  -10.070 1.00 93.50 133 A 1 
ATOM 1066 C CG  . GLU A 1 133 ? 21.100  -9.510  -10.175 1.00 87.80 133 A 1 
ATOM 1067 C CD  . GLU A 1 133 ? 22.180  -8.793  -9.351  1.00 80.17 133 A 1 
ATOM 1068 O OE1 . GLU A 1 133 ? 23.107  -9.488  -8.880  1.00 70.61 133 A 1 
ATOM 1069 O OE2 . GLU A 1 133 ? 22.055  -7.560  -9.168  1.00 72.11 133 A 1 
ATOM 1070 N N   . LYS A 1 134 ? 17.978  -6.607  -8.860  1.00 93.70 134 A 1 
ATOM 1071 C CA  . LYS A 1 134 ? 16.848  -5.659  -8.810  1.00 92.92 134 A 1 
ATOM 1072 C C   . LYS A 1 134 ? 15.681  -6.086  -9.703  1.00 93.78 134 A 1 
ATOM 1073 O O   . LYS A 1 134 ? 14.532  -6.033  -9.273  1.00 93.30 134 A 1 
ATOM 1074 C CB  . LYS A 1 134 ? 17.313  -4.239  -9.197  1.00 90.21 134 A 1 
ATOM 1075 C CG  . LYS A 1 134 ? 18.203  -3.578  -8.133  1.00 82.32 134 A 1 
ATOM 1076 C CD  . LYS A 1 134 ? 18.446  -2.094  -8.449  1.00 81.30 134 A 1 
ATOM 1077 C CE  . LYS A 1 134 ? 19.223  -1.418  -7.311  1.00 73.88 134 A 1 
ATOM 1078 N NZ  . LYS A 1 134 ? 19.100  0.066   -7.338  1.00 67.70 134 A 1 
ATOM 1079 N N   . GLU A 1 135 ? 15.961  -6.537  -10.915 1.00 91.90 135 A 1 
ATOM 1080 C CA  . GLU A 1 135 ? 14.962  -6.950  -11.900 1.00 92.26 135 A 1 
ATOM 1081 C C   . GLU A 1 135 ? 14.144  -8.149  -11.405 1.00 92.92 135 A 1 
ATOM 1082 O O   . GLU A 1 135 ? 12.916  -8.174  -11.527 1.00 92.45 135 A 1 
ATOM 1083 C CB  . GLU A 1 135 ? 15.644  -7.314  -13.234 1.00 92.08 135 A 1 
ATOM 1084 C CG  . GLU A 1 135 ? 16.335  -6.143  -13.969 1.00 81.32 135 A 1 
ATOM 1085 C CD  . GLU A 1 135 ? 17.604  -5.607  -13.290 1.00 73.39 135 A 1 
ATOM 1086 O OE1 . GLU A 1 135 ? 17.914  -4.421  -13.538 1.00 65.56 135 A 1 
ATOM 1087 O OE2 . GLU A 1 135 ? 18.201  -6.343  -12.473 1.00 65.57 135 A 1 
ATOM 1088 N N   . GLU A 1 136 ? 14.801  -9.130  -10.792 1.00 91.93 136 A 1 
ATOM 1089 C CA  . GLU A 1 136 ? 14.135  -10.300 -10.224 1.00 92.53 136 A 1 
ATOM 1090 C C   . GLU A 1 136 ? 13.337  -9.926  -8.965  1.00 92.52 136 A 1 
ATOM 1091 O O   . GLU A 1 136 ? 12.208  -10.390 -8.785  1.00 92.15 136 A 1 
ATOM 1092 C CB  . GLU A 1 136 ? 15.180  -11.394 -9.955  1.00 93.43 136 A 1 
ATOM 1093 C CG  . GLU A 1 136 ? 14.615  -12.684 -9.340  1.00 88.70 136 A 1 
ATOM 1094 C CD  . GLU A 1 136 ? 13.584  -13.442 -10.198 1.00 85.49 136 A 1 
ATOM 1095 O OE1 . GLU A 1 136 ? 12.988  -14.400 -9.635  1.00 75.98 136 A 1 
ATOM 1096 O OE2 . GLU A 1 136 ? 13.369  -13.111 -11.384 1.00 78.65 136 A 1 
ATOM 1097 N N   . ALA A 1 137 ? 13.867  -9.040  -8.116  1.00 93.63 137 A 1 
ATOM 1098 C CA  . ALA A 1 137 ? 13.134  -8.517  -6.965  1.00 92.95 137 A 1 
ATOM 1099 C C   . ALA A 1 137 ? 11.852  -7.787  -7.404  1.00 92.58 137 A 1 
ATOM 1100 O O   . ALA A 1 137 ? 10.773  -8.098  -6.899  1.00 92.11 137 A 1 
ATOM 1101 C CB  . ALA A 1 137 ? 14.064  -7.618  -6.138  1.00 93.43 137 A 1 
ATOM 1102 N N   . LEU A 1 138 ? 11.939  -6.893  -8.393  1.00 93.46 138 A 1 
ATOM 1103 C CA  . LEU A 1 138 ? 10.786  -6.188  -8.970  1.00 92.36 138 A 1 
ATOM 1104 C C   . LEU A 1 138 ? 9.736   -7.155  -9.523  1.00 91.09 138 A 1 
ATOM 1105 O O   . LEU A 1 138 ? 8.546   -7.023  -9.230  1.00 89.74 138 A 1 
ATOM 1106 C CB  . LEU A 1 138 ? 11.274  -5.246  -10.087 1.00 91.80 138 A 1 
ATOM 1107 C CG  . LEU A 1 138 ? 11.957  -3.970  -9.576  1.00 88.34 138 A 1 
ATOM 1108 C CD1 . LEU A 1 138 ? 12.653  -3.259  -10.734 1.00 84.48 138 A 1 
ATOM 1109 C CD2 . LEU A 1 138 ? 10.933  -3.016  -8.966  1.00 85.82 138 A 1 
ATOM 1110 N N   . LYS A 1 139 ? 10.166  -8.171  -10.283 1.00 91.61 139 A 1 
ATOM 1111 C CA  . LYS A 1 139 ? 9.280   -9.197  -10.847 1.00 90.59 139 A 1 
ATOM 1112 C C   . LYS A 1 139 ? 8.513   -9.956  -9.762  1.00 90.30 139 A 1 
ATOM 1113 O O   . LYS A 1 139 ? 7.336   -10.241 -9.951  1.00 89.15 139 A 1 
ATOM 1114 C CB  . LYS A 1 139 ? 10.121  -10.146 -11.706 1.00 90.58 139 A 1 
ATOM 1115 C CG  . LYS A 1 139 ? 9.281   -11.221 -12.407 1.00 82.04 139 A 1 
ATOM 1116 C CD  . LYS A 1 139 ? 10.224  -12.159 -13.165 1.00 80.04 139 A 1 
ATOM 1117 C CE  . LYS A 1 139 ? 9.466   -13.330 -13.780 1.00 71.58 139 A 1 
ATOM 1118 N NZ  . LYS A 1 139 ? 10.435  -14.325 -14.313 1.00 65.46 139 A 1 
ATOM 1119 N N   . ARG A 1 140 ? 9.160   -10.273 -8.635  1.00 90.09 140 A 1 
ATOM 1120 C CA  . ARG A 1 140 ? 8.533   -10.989 -7.508  1.00 89.41 140 A 1 
ATOM 1121 C C   . ARG A 1 140 ? 7.610   -10.102 -6.678  1.00 88.76 140 A 1 
ATOM 1122 O O   . ARG A 1 140 ? 6.608   -10.590 -6.168  1.00 87.62 140 A 1 
ATOM 1123 C CB  . ARG A 1 140 ? 9.621   -11.585 -6.612  1.00 90.88 140 A 1 
ATOM 1124 C CG  . ARG A 1 140 ? 10.350  -12.743 -7.294  1.00 90.72 140 A 1 
ATOM 1125 C CD  . ARG A 1 140 ? 11.424  -13.278 -6.347  1.00 89.55 140 A 1 
ATOM 1126 N NE  . ARG A 1 140 ? 12.242  -14.274 -7.038  1.00 87.21 140 A 1 
ATOM 1127 C CZ  . ARG A 1 140 ? 12.976  -15.230 -6.528  1.00 84.36 140 A 1 
ATOM 1128 N NH1 . ARG A 1 140 ? 13.046  -15.455 -5.243  1.00 80.10 140 A 1 
ATOM 1129 N NH2 . ARG A 1 140 ? 13.670  -15.964 -7.348  1.00 77.59 140 A 1 
ATOM 1130 N N   . LEU A 1 141 ? 7.951   -8.822  -6.521  1.00 90.22 141 A 1 
ATOM 1131 C CA  . LEU A 1 141 ? 7.225   -7.904  -5.639  1.00 88.48 141 A 1 
ATOM 1132 C C   . LEU A 1 141 ? 5.977   -7.296  -6.276  1.00 86.83 141 A 1 
ATOM 1133 O O   . LEU A 1 141 ? 5.061   -6.915  -5.544  1.00 84.67 141 A 1 
ATOM 1134 C CB  . LEU A 1 141 ? 8.179   -6.796  -5.168  1.00 89.18 141 A 1 
ATOM 1135 C CG  . LEU A 1 141 ? 9.269   -7.281  -4.200  1.00 87.82 141 A 1 
ATOM 1136 C CD1 . LEU A 1 141 ? 10.216  -6.126  -3.897  1.00 84.74 141 A 1 
ATOM 1137 C CD2 . LEU A 1 141 ? 8.687   -7.800  -2.887  1.00 86.30 141 A 1 
ATOM 1138 N N   . ARG A 1 142 ? 5.909   -7.193  -7.609  1.00 87.03 142 A 1 
ATOM 1139 C CA  . ARG A 1 142 ? 4.777   -6.567  -8.296  1.00 84.64 142 A 1 
ATOM 1140 C C   . ARG A 1 142 ? 3.482   -7.358  -8.105  1.00 83.35 142 A 1 
ATOM 1141 O O   . ARG A 1 142 ? 3.460   -8.591  -8.160  1.00 81.03 142 A 1 
ATOM 1142 C CB  . ARG A 1 142 ? 5.107   -6.301  -9.773  1.00 82.96 142 A 1 
ATOM 1143 C CG  . ARG A 1 142 ? 5.117   -7.565  -10.637 1.00 73.72 142 A 1 
ATOM 1144 C CD  . ARG A 1 142 ? 5.548   -7.248  -12.064 1.00 73.09 142 A 1 
ATOM 1145 N NE  . ARG A 1 142 ? 5.422   -8.437  -12.920 1.00 65.72 142 A 1 
ATOM 1146 C CZ  . ARG A 1 142 ? 5.666   -8.498  -14.220 1.00 60.19 142 A 1 
ATOM 1147 N NH1 . ARG A 1 142 ? 6.103   -7.468  -14.883 1.00 56.58 142 A 1 
ATOM 1148 N NH2 . ARG A 1 142 ? 5.462   -9.608  -14.871 1.00 52.24 142 A 1 
ATOM 1149 N N   . TYR A 1 143 ? 2.378   -6.639  -7.939  1.00 79.69 143 A 1 
ATOM 1150 C CA  . TYR A 1 143 ? 1.046   -7.211  -8.104  1.00 78.05 143 A 1 
ATOM 1151 C C   . TYR A 1 143 ? 0.674   -7.251  -9.590  1.00 78.24 143 A 1 
ATOM 1152 O O   . TYR A 1 143 ? 0.857   -6.275  -10.314 1.00 74.50 143 A 1 
ATOM 1153 C CB  . TYR A 1 143 ? 0.014   -6.403  -7.315  1.00 73.98 143 A 1 
ATOM 1154 C CG  . TYR A 1 143 ? -0.167  -6.838  -5.876  1.00 70.29 143 A 1 
ATOM 1155 C CD1 . TYR A 1 143 ? -0.965  -7.960  -5.585  1.00 64.20 143 A 1 
ATOM 1156 C CD2 . TYR A 1 143 ? 0.415   -6.102  -4.834  1.00 63.74 143 A 1 
ATOM 1157 C CE1 . TYR A 1 143 ? -1.192  -8.335  -4.248  1.00 59.77 143 A 1 
ATOM 1158 C CE2 . TYR A 1 143 ? 0.190   -6.477  -3.496  1.00 60.58 143 A 1 
ATOM 1159 C CZ  . TYR A 1 143 ? -0.619  -7.591  -3.200  1.00 60.72 143 A 1 
ATOM 1160 O OH  . TYR A 1 143 ? -0.853  -7.940  -1.911  1.00 57.86 143 A 1 
ATOM 1161 N N   . GLU A 1 144 ? 0.066   -8.355  -10.035 1.00 74.63 144 A 1 
ATOM 1162 C CA  . GLU A 1 144 ? -0.520  -8.454  -11.384 1.00 74.77 144 A 1 
ATOM 1163 C C   . GLU A 1 144 ? -1.905  -7.789  -11.474 1.00 75.43 144 A 1 
ATOM 1164 O O   . GLU A 1 144 ? -2.374  -7.438  -12.550 1.00 71.26 144 A 1 
ATOM 1165 C CB  . GLU A 1 144 ? -0.653  -9.923  -11.785 1.00 71.34 144 A 1 
ATOM 1166 C CG  . GLU A 1 144 ? 0.704   -10.638 -11.864 1.00 63.56 144 A 1 
ATOM 1167 C CD  . GLU A 1 144 ? 0.577   -12.071 -12.393 1.00 57.79 144 A 1 
ATOM 1168 O OE1 . GLU A 1 144 ? 1.628   -12.617 -12.782 1.00 51.75 144 A 1 
ATOM 1169 O OE2 . GLU A 1 144 ? -0.561  -12.601 -12.391 1.00 53.76 144 A 1 
ATOM 1170 N N   . LYS A 1 145 ? -2.589  -7.630  -10.336 1.00 78.15 145 A 1 
ATOM 1171 C CA  . LYS A 1 145 ? -3.903  -6.984  -10.231 1.00 77.47 145 A 1 
ATOM 1172 C C   . LYS A 1 145 ? -3.744  -5.491  -9.954  1.00 79.01 145 A 1 
ATOM 1173 O O   . LYS A 1 145 ? -2.733  -5.103  -9.374  1.00 74.94 145 A 1 
ATOM 1174 C CB  . LYS A 1 145 ? -4.748  -7.680  -9.150  1.00 73.18 145 A 1 
ATOM 1175 C CG  . LYS A 1 145 ? -5.055  -9.120  -9.565  1.00 67.77 145 A 1 
ATOM 1176 C CD  . LYS A 1 145 ? -5.933  -9.858  -8.548  1.00 62.71 145 A 1 
ATOM 1177 C CE  . LYS A 1 145 ? -6.099  -11.275 -9.090  1.00 57.50 145 A 1 
ATOM 1178 N NZ  . LYS A 1 145 ? -6.874  -12.166 -8.207  1.00 48.65 145 A 1 
ATOM 1179 N N   . PRO A 1 146 ? -4.756  -4.665  -10.278 1.00 77.59 146 A 1 
ATOM 1180 C CA  . PRO A 1 146 ? -4.753  -3.254  -9.908  1.00 78.53 146 A 1 
ATOM 1181 C C   . PRO A 1 146 ? -4.429  -3.063  -8.424  1.00 80.29 146 A 1 
ATOM 1182 O O   . PRO A 1 146 ? -5.027  -3.702  -7.552  1.00 75.80 146 A 1 
ATOM 1183 C CB  . PRO A 1 146 ? -6.141  -2.721  -10.269 1.00 74.55 146 A 1 
ATOM 1184 C CG  . PRO A 1 146 ? -6.571  -3.635  -11.416 1.00 72.65 146 A 1 
ATOM 1185 C CD  . PRO A 1 146 ? -5.965  -4.979  -11.028 1.00 76.14 146 A 1 
ATOM 1186 N N   . ASN A 1 147 ? -3.453  -2.205  -8.154  1.00 84.99 147 A 1 
ATOM 1187 C CA  . ASN A 1 147 ? -2.925  -1.933  -6.829  1.00 86.16 147 A 1 
ATOM 1188 C C   . ASN A 1 147 ? -2.444  -0.486  -6.793  1.00 87.71 147 A 1 
ATOM 1189 O O   . ASN A 1 147 ? -1.490  -0.139  -7.478  1.00 85.30 147 A 1 
ATOM 1190 C CB  . ASN A 1 147 ? -1.788  -2.922  -6.541  1.00 81.51 147 A 1 
ATOM 1191 C CG  . ASN A 1 147 ? -1.105  -2.665  -5.213  1.00 77.55 147 A 1 
ATOM 1192 O OD1 . ASN A 1 147 ? -1.630  -2.052  -4.294  1.00 69.31 147 A 1 
ATOM 1193 N ND2 . ASN A 1 147 ? 0.114   -3.122  -5.076  1.00 71.80 147 A 1 
ATOM 1194 N N   . ILE A 1 148 ? -3.117  0.344   -6.017  1.00 89.67 148 A 1 
ATOM 1195 C CA  . ILE A 1 148 ? -2.740  1.732   -5.769  1.00 91.65 148 A 1 
ATOM 1196 C C   . ILE A 1 148 ? -3.085  2.089   -4.328  1.00 92.78 148 A 1 
ATOM 1197 O O   . ILE A 1 148 ? -4.187  1.801   -3.853  1.00 91.81 148 A 1 
ATOM 1198 C CB  . ILE A 1 148 ? -3.371  2.692   -6.802  1.00 90.15 148 A 1 
ATOM 1199 C CG1 . ILE A 1 148 ? -2.760  4.106   -6.653  1.00 82.60 148 A 1 
ATOM 1200 C CG2 . ILE A 1 148 ? -4.908  2.718   -6.735  1.00 81.82 148 A 1 
ATOM 1201 C CD1 . ILE A 1 148 ? -3.104  5.042   -7.812  1.00 76.31 148 A 1 
ATOM 1202 N N   . GLN A 1 149 ? -2.128  2.693   -3.634  1.00 93.91 149 A 1 
ATOM 1203 C CA  . GLN A 1 149 ? -2.281  3.173   -2.270  1.00 94.20 149 A 1 
ATOM 1204 C C   . GLN A 1 149 ? -2.022  4.672   -2.211  1.00 95.17 149 A 1 
ATOM 1205 O O   . GLN A 1 149 ? -1.168  5.187   -2.923  1.00 94.70 149 A 1 
ATOM 1206 C CB  . GLN A 1 149 ? -1.325  2.447   -1.316  1.00 92.28 149 A 1 
ATOM 1207 C CG  . GLN A 1 149 ? -1.489  0.927   -1.301  1.00 84.50 149 A 1 
ATOM 1208 C CD  . GLN A 1 149 ? -2.887  0.492   -0.907  1.00 80.36 149 A 1 
ATOM 1209 O OE1 . GLN A 1 149 ? -3.365  0.727   0.189   1.00 72.28 149 A 1 
ATOM 1210 N NE2 . GLN A 1 149 ? -3.605  -0.165  -1.790  1.00 67.20 149 A 1 
ATOM 1211 N N   . TYR A 1 150 ? -2.735  5.322   -1.314  1.00 96.42 150 A 1 
ATOM 1212 C CA  . TYR A 1 150 ? -2.502  6.685   -0.870  1.00 96.94 150 A 1 
ATOM 1213 C C   . TYR A 1 150 ? -2.058  6.597   0.592   1.00 96.99 150 A 1 
ATOM 1214 O O   . TYR A 1 150 ? -2.874  6.337   1.480   1.00 96.53 150 A 1 
ATOM 1215 C CB  . TYR A 1 150 ? -3.780  7.520   -1.036  1.00 96.97 150 A 1 
ATOM 1216 C CG  . TYR A 1 150 ? -4.195  7.783   -2.471  1.00 96.81 150 A 1 
ATOM 1217 C CD1 . TYR A 1 150 ? -4.061  9.077   -3.010  1.00 94.94 150 A 1 
ATOM 1218 C CD2 . TYR A 1 150 ? -4.708  6.744   -3.274  1.00 95.26 150 A 1 
ATOM 1219 C CE1 . TYR A 1 150 ? -4.424  9.332   -4.347  1.00 94.07 150 A 1 
ATOM 1220 C CE2 . TYR A 1 150 ? -5.060  6.991   -4.615  1.00 94.36 150 A 1 
ATOM 1221 C CZ  . TYR A 1 150 ? -4.914  8.289   -5.152  1.00 95.14 150 A 1 
ATOM 1222 O OH  . TYR A 1 150 ? -5.233  8.527   -6.453  1.00 93.47 150 A 1 
ATOM 1223 N N   . CYS A 1 151 ? -0.753  6.740   0.835   1.00 96.82 151 A 1 
ATOM 1224 C CA  . CYS A 1 151 ? -0.156  6.688   2.165   1.00 96.49 151 A 1 
ATOM 1225 C C   . CYS A 1 151 ? 0.031   8.112   2.702   1.00 96.55 151 A 1 
ATOM 1226 O O   . CYS A 1 151 ? 0.955   8.820   2.292   1.00 96.18 151 A 1 
ATOM 1227 C CB  . CYS A 1 151 ? 1.156   5.897   2.096   1.00 95.85 151 A 1 
ATOM 1228 S SG  . CYS A 1 151 ? 1.877   5.768   3.756   1.00 94.57 151 A 1 
ATOM 1229 N N   . PHE A 1 152 ? -0.838  8.528   3.618   1.00 96.93 152 A 1 
ATOM 1230 C CA  . PHE A 1 152 ? -0.742  9.821   4.294   1.00 97.15 152 A 1 
ATOM 1231 C C   . PHE A 1 152 ? 0.358   9.769   5.354   1.00 96.59 152 A 1 
ATOM 1232 O O   . PHE A 1 152 ? 0.319   8.933   6.256   1.00 96.08 152 A 1 
ATOM 1233 C CB  . PHE A 1 152 ? -2.099  10.201  4.903   1.00 97.55 152 A 1 
ATOM 1234 C CG  . PHE A 1 152 ? -3.161  10.539  3.875   1.00 97.87 152 A 1 
ATOM 1235 C CD1 . PHE A 1 152 ? -3.428  11.887  3.561   1.00 97.48 152 A 1 
ATOM 1236 C CD2 . PHE A 1 152 ? -3.872  9.519   3.217   1.00 97.50 152 A 1 
ATOM 1237 C CE1 . PHE A 1 152 ? -4.400  12.209  2.598   1.00 97.41 152 A 1 
ATOM 1238 C CE2 . PHE A 1 152 ? -4.839  9.842   2.246   1.00 97.43 152 A 1 
ATOM 1239 C CZ  . PHE A 1 152 ? -5.102  11.187  1.938   1.00 97.74 152 A 1 
ATOM 1240 N N   . LYS A 1 153 ? 1.335   10.664  5.248   1.00 95.78 153 A 1 
ATOM 1241 C CA  . LYS A 1 153 ? 2.553   10.713  6.068   1.00 94.92 153 A 1 
ATOM 1242 C C   . LYS A 1 153 ? 2.534   11.829  7.115   1.00 95.07 153 A 1 
ATOM 1243 O O   . LYS A 1 153 ? 3.372   11.848  8.006   1.00 93.76 153 A 1 
ATOM 1244 C CB  . LYS A 1 153 ? 3.768   10.898  5.136   1.00 93.53 153 A 1 
ATOM 1245 C CG  . LYS A 1 153 ? 3.927   9.832   4.037   1.00 91.43 153 A 1 
ATOM 1246 C CD  . LYS A 1 153 ? 4.315   8.462   4.582   1.00 88.17 153 A 1 
ATOM 1247 C CE  . LYS A 1 153 ? 5.728   8.513   5.165   1.00 85.53 153 A 1 
ATOM 1248 N NZ  . LYS A 1 153 ? 6.223   7.175   5.515   1.00 81.62 153 A 1 
ATOM 1249 N N   . ASN A 1 154 ? 1.594   12.769  6.996   1.00 94.92 154 A 1 
ATOM 1250 C CA  . ASN A 1 154 ? 1.497   13.967  7.820   1.00 95.43 154 A 1 
ATOM 1251 C C   . ASN A 1 154 ? 0.110   14.044  8.474   1.00 96.25 154 A 1 
ATOM 1252 O O   . ASN A 1 154 ? -0.913  13.985  7.787   1.00 96.38 154 A 1 
ATOM 1253 C CB  . ASN A 1 154 ? 1.826   15.172  6.921   1.00 95.04 154 A 1 
ATOM 1254 C CG  . ASN A 1 154 ? 1.841   16.501  7.647   1.00 94.64 154 A 1 
ATOM 1255 O OD1 . ASN A 1 154 ? 1.006   16.795  8.488   1.00 91.42 154 A 1 
ATOM 1256 N ND2 . ASN A 1 154 ? 2.784   17.351  7.329   1.00 90.20 154 A 1 
ATOM 1257 N N   . GLN A 1 155 ? 0.065   14.180  9.809   1.00 96.05 155 A 1 
ATOM 1258 C CA  . GLN A 1 155 ? -1.186  14.214  10.574  1.00 96.62 155 A 1 
ATOM 1259 C C   . GLN A 1 155 ? -2.059  15.414  10.191  1.00 97.13 155 A 1 
ATOM 1260 O O   . GLN A 1 155 ? -3.251  15.243  9.947   1.00 97.20 155 A 1 
ATOM 1261 C CB  . GLN A 1 155 ? -0.875  14.202  12.081  1.00 96.44 155 A 1 
ATOM 1262 C CG  . GLN A 1 155 ? -2.137  14.007  12.940  1.00 95.68 155 A 1 
ATOM 1263 C CD  . GLN A 1 155 ? -2.809  12.657  12.691  1.00 96.66 155 A 1 
ATOM 1264 O OE1 . GLN A 1 155 ? -2.186  11.607  12.775  1.00 94.29 155 A 1 
ATOM 1265 N NE2 . GLN A 1 155 ? -4.074  12.621  12.343  1.00 93.98 155 A 1 
ATOM 1266 N N   . ASN A 1 156 ? -1.475  16.601  10.042  1.00 96.04 156 A 1 
ATOM 1267 C CA  . ASN A 1 156 ? -2.230  17.806  9.673   1.00 96.32 156 A 1 
ATOM 1268 C C   . ASN A 1 156 ? -2.856  17.681  8.277   1.00 96.81 156 A 1 
ATOM 1269 O O   . ASN A 1 156 ? -3.984  18.116  8.046   1.00 96.28 156 A 1 
ATOM 1270 C CB  . ASN A 1 156 ? -1.297  19.032  9.720   1.00 96.09 156 A 1 
ATOM 1271 C CG  . ASN A 1 156 ? -0.791  19.358  11.113  1.00 93.42 156 A 1 
ATOM 1272 O OD1 . ASN A 1 156 ? -1.441  19.139  12.116  1.00 85.65 156 A 1 
ATOM 1273 N ND2 . ASN A 1 156 ? 0.390   19.923  11.222  1.00 86.00 156 A 1 
ATOM 1274 N N   . VAL A 1 157 ? -2.141  17.055  7.335   1.00 96.88 157 A 1 
ATOM 1275 C CA  . VAL A 1 157 ? -2.650  16.769  5.985   1.00 97.11 157 A 1 
ATOM 1276 C C   . VAL A 1 157 ? -3.771  15.737  6.048   1.00 97.43 157 A 1 
ATOM 1277 O O   . VAL A 1 157 ? -4.825  15.939  5.440   1.00 97.23 157 A 1 
ATOM 1278 C CB  . VAL A 1 157 ? -1.502  16.317  5.062   1.00 96.85 157 A 1 
ATOM 1279 C CG1 . VAL A 1 157 ? -1.994  15.815  3.703   1.00 95.99 157 A 1 
ATOM 1280 C CG2 . VAL A 1 157 ? -0.558  17.504  4.823   1.00 95.95 157 A 1 
ATOM 1281 N N   . THR A 1 158 ? -3.596  14.674  6.838   1.00 97.29 158 A 1 
ATOM 1282 C CA  . THR A 1 158 ? -4.609  13.638  7.070   1.00 97.56 158 A 1 
ATOM 1283 C C   . THR A 1 158 ? -5.899  14.256  7.622   1.00 97.65 158 A 1 
ATOM 1284 O O   . THR A 1 158 ? -6.961  14.108  7.024   1.00 97.50 158 A 1 
ATOM 1285 C CB  . THR A 1 158 ? -4.074  12.554  8.024   1.00 97.36 158 A 1 
ATOM 1286 O OG1 . THR A 1 158 ? -2.860  12.036  7.530   1.00 96.10 158 A 1 
ATOM 1287 C CG2 . THR A 1 158 ? -5.029  11.378  8.161   1.00 95.95 158 A 1 
ATOM 1288 N N   . ASP A 1 159 ? -5.802  15.045  8.691   1.00 98.00 159 A 1 
ATOM 1289 C CA  . ASP A 1 159 ? -6.943  15.691  9.349   1.00 98.01 159 A 1 
ATOM 1290 C C   . ASP A 1 159 ? -7.651  16.702  8.435   1.00 98.06 159 A 1 
ATOM 1291 O O   . ASP A 1 159 ? -8.879  16.843  8.470   1.00 97.61 159 A 1 
ATOM 1292 C CB  . ASP A 1 159 ? -6.455  16.413  10.616  1.00 97.73 159 A 1 
ATOM 1293 C CG  . ASP A 1 159 ? -5.955  15.469  11.714  1.00 96.97 159 A 1 
ATOM 1294 O OD1 . ASP A 1 159 ? -6.279  14.262  11.662  1.00 94.73 159 A 1 
ATOM 1295 O OD2 . ASP A 1 159 ? -5.267  15.972  12.630  1.00 94.41 159 A 1 
ATOM 1296 N N   . LYS A 1 160 ? -6.888  17.412  7.597   1.00 98.02 160 A 1 
ATOM 1297 C CA  . LYS A 1 160 ? -7.430  18.436  6.699   1.00 97.97 160 A 1 
ATOM 1298 C C   . LYS A 1 160 ? -8.161  17.836  5.500   1.00 97.98 160 A 1 
ATOM 1299 O O   . LYS A 1 160 ? -9.260  18.299  5.185   1.00 97.43 160 A 1 
ATOM 1300 C CB  . LYS A 1 160 ? -6.296  19.384  6.280   1.00 97.77 160 A 1 
ATOM 1301 C CG  . LYS A 1 160 ? -6.804  20.548  5.421   1.00 96.29 160 A 1 
ATOM 1302 C CD  . LYS A 1 160 ? -5.648  21.514  5.118   1.00 94.02 160 A 1 
ATOM 1303 C CE  . LYS A 1 160 ? -6.133  22.637  4.200   1.00 89.51 160 A 1 
ATOM 1304 N NZ  . LYS A 1 160 ? -5.004  23.482  3.729   1.00 81.71 160 A 1 
ATOM 1305 N N   . TYR A 1 161 ? -7.569  16.833  4.847   1.00 97.91 161 A 1 
ATOM 1306 C CA  . TYR A 1 161 ? -8.023  16.374  3.527   1.00 97.70 161 A 1 
ATOM 1307 C C   . TYR A 1 161 ? -8.788  15.049  3.545   1.00 97.69 161 A 1 
ATOM 1308 O O   . TYR A 1 161 ? -9.628  14.840  2.672   1.00 96.96 161 A 1 
ATOM 1309 C CB  . TYR A 1 161 ? -6.825  16.316  2.572   1.00 97.59 161 A 1 
ATOM 1310 C CG  . TYR A 1 161 ? -6.217  17.677  2.274   1.00 97.58 161 A 1 
ATOM 1311 C CD1 . TYR A 1 161 ? -6.860  18.550  1.373   1.00 96.29 161 A 1 
ATOM 1312 C CD2 . TYR A 1 161 ? -5.015  18.068  2.893   1.00 96.51 161 A 1 
ATOM 1313 C CE1 . TYR A 1 161 ? -6.296  19.809  1.086   1.00 95.70 161 A 1 
ATOM 1314 C CE2 . TYR A 1 161 ? -4.450  19.328  2.611   1.00 95.90 161 A 1 
ATOM 1315 C CZ  . TYR A 1 161 ? -5.090  20.198  1.703   1.00 96.14 161 A 1 
ATOM 1316 O OH  . TYR A 1 161 ? -4.542  21.409  1.428   1.00 94.66 161 A 1 
ATOM 1317 N N   . LEU A 1 162 ? -8.566  14.162  4.534   1.00 97.07 162 A 1 
ATOM 1318 C CA  . LEU A 1 162 ? -9.198  12.845  4.602   1.00 96.99 162 A 1 
ATOM 1319 C C   . LEU A 1 162 ? -10.490 12.912  5.439   1.00 97.74 162 A 1 
ATOM 1320 O O   . LEU A 1 162 ? -10.473 12.767  6.660   1.00 97.16 162 A 1 
ATOM 1321 C CB  . LEU A 1 162 ? -8.157  11.842  5.138   1.00 95.03 162 A 1 
ATOM 1322 C CG  . LEU A 1 162 ? -8.562  10.376  4.940   1.00 91.11 162 A 1 
ATOM 1323 C CD1 . LEU A 1 162 ? -8.578  9.983   3.463   1.00 88.46 162 A 1 
ATOM 1324 C CD2 . LEU A 1 162 ? -7.550  9.465   5.634   1.00 89.22 162 A 1 
ATOM 1325 N N   . LYS A 1 163 ? -11.640 13.146  4.785   1.00 98.23 163 A 1 
ATOM 1326 C CA  . LYS A 1 163 ? -12.932 13.360  5.461   1.00 98.24 163 A 1 
ATOM 1327 C C   . LYS A 1 163 ? -13.722 12.060  5.569   1.00 98.45 163 A 1 
ATOM 1328 O O   . LYS A 1 163 ? -14.209 11.553  4.566   1.00 98.17 163 A 1 
ATOM 1329 C CB  . LYS A 1 163 ? -13.735 14.459  4.748   1.00 97.76 163 A 1 
ATOM 1330 C CG  . LYS A 1 163 ? -13.022 15.824  4.690   1.00 90.73 163 A 1 
ATOM 1331 C CD  . LYS A 1 163 ? -12.520 16.289  6.067   1.00 79.81 163 A 1 
ATOM 1332 C CE  . LYS A 1 163 ? -11.882 17.663  5.987   1.00 71.41 163 A 1 
ATOM 1333 N NZ  . LYS A 1 163 ? -11.108 17.951  7.226   1.00 59.85 163 A 1 
ATOM 1334 N N   . TYR A 1 164 ? -13.892 11.552  6.794   1.00 98.36 164 A 1 
ATOM 1335 C CA  . TYR A 1 164 ? -14.692 10.359  7.060   1.00 98.48 164 A 1 
ATOM 1336 C C   . TYR A 1 164 ? -16.137 10.534  6.576   1.00 98.45 164 A 1 
ATOM 1337 O O   . TYR A 1 164 ? -16.764 11.563  6.830   1.00 98.13 164 A 1 
ATOM 1338 C CB  . TYR A 1 164 ? -14.649 10.038  8.553   1.00 98.39 164 A 1 
ATOM 1339 C CG  . TYR A 1 164 ? -15.400 8.775   8.927   1.00 98.46 164 A 1 
ATOM 1340 C CD1 . TYR A 1 164 ? -16.630 8.860   9.606   1.00 97.82 164 A 1 
ATOM 1341 C CD2 . TYR A 1 164 ? -14.862 7.517   8.607   1.00 98.04 164 A 1 
ATOM 1342 C CE1 . TYR A 1 164 ? -17.300 7.688   9.995   1.00 97.69 164 A 1 
ATOM 1343 C CE2 . TYR A 1 164 ? -15.533 6.343   8.990   1.00 97.74 164 A 1 
ATOM 1344 C CZ  . TYR A 1 164 ? -16.746 6.427   9.699   1.00 97.99 164 A 1 
ATOM 1345 O OH  . TYR A 1 164 ? -17.374 5.296   10.104  1.00 97.24 164 A 1 
ATOM 1346 N N   . LYS A 1 165 ? -16.662 9.516   5.878   1.00 98.40 165 A 1 
ATOM 1347 C CA  . LYS A 1 165 ? -18.032 9.487   5.330   1.00 98.23 165 A 1 
ATOM 1348 C C   . LYS A 1 165 ? -18.891 8.355   5.878   1.00 98.34 165 A 1 
ATOM 1349 O O   . LYS A 1 165 ? -20.102 8.368   5.678   1.00 97.53 165 A 1 
ATOM 1350 C CB  . LYS A 1 165 ? -17.985 9.418   3.799   1.00 97.68 165 A 1 
ATOM 1351 C CG  . LYS A 1 165 ? -17.463 10.709  3.154   1.00 92.70 165 A 1 
ATOM 1352 C CD  . LYS A 1 165 ? -18.390 11.915  3.414   1.00 87.41 165 A 1 
ATOM 1353 C CE  . LYS A 1 165 ? -17.763 13.093  2.688   1.00 81.19 165 A 1 
ATOM 1354 N NZ  . LYS A 1 165 ? -18.629 14.276  2.542   1.00 71.15 165 A 1 
ATOM 1355 N N   . GLY A 1 166 ? -18.296 7.381   6.552   1.00 98.27 166 A 1 
ATOM 1356 C CA  . GLY A 1 166 ? -19.013 6.241   7.103   1.00 98.25 166 A 1 
ATOM 1357 C C   . GLY A 1 166 ? -18.199 4.959   7.031   1.00 98.49 166 A 1 
ATOM 1358 O O   . GLY A 1 166 ? -16.998 4.967   6.746   1.00 98.09 166 A 1 
ATOM 1359 N N   . MET A 1 167 ? -18.873 3.857   7.311   1.00 98.26 167 A 1 
ATOM 1360 C CA  . MET A 1 167 ? -18.265 2.536   7.321   1.00 98.17 167 A 1 
ATOM 1361 C C   . MET A 1 167 ? -19.180 1.483   6.703   1.00 98.18 167 A 1 
ATOM 1362 O O   . MET A 1 167 ? -20.401 1.630   6.679   1.00 97.58 167 A 1 
ATOM 1363 C CB  . MET A 1 167 ? -17.867 2.145   8.752   1.00 97.34 167 A 1 
ATOM 1364 C CG  . MET A 1 167 ? -19.077 1.934   9.680   1.00 95.48 167 A 1 
ATOM 1365 S SD  . MET A 1 167 ? -18.635 1.262   11.299  1.00 93.03 167 A 1 
ATOM 1366 C CE  . MET A 1 167 ? -20.286 1.087   12.025  1.00 81.92 167 A 1 
ATOM 1367 N N   . GLU A 1 168 ? -18.582 0.374   6.275   1.00 97.97 168 A 1 
ATOM 1368 C CA  . GLU A 1 168 ? -19.265 -0.852  5.873   1.00 97.75 168 A 1 
ATOM 1369 C C   . GLU A 1 168 ? -18.666 -2.035  6.639   1.00 97.71 168 A 1 
ATOM 1370 O O   . GLU A 1 168 ? -17.451 -2.115  6.825   1.00 96.85 168 A 1 
ATOM 1371 C CB  . GLU A 1 168 ? -19.130 -1.063  4.360   1.00 97.24 168 A 1 
ATOM 1372 C CG  . GLU A 1 168 ? -19.779 0.045   3.508   1.00 95.06 168 A 1 
ATOM 1373 C CD  . GLU A 1 168 ? -19.592 -0.210  2.005   1.00 94.58 168 A 1 
ATOM 1374 O OE1 . GLU A 1 168 ? -19.680 0.723   1.176   1.00 88.19 168 A 1 
ATOM 1375 O OE2 . GLU A 1 168 ? -19.324 -1.368  1.610   1.00 89.77 168 A 1 
ATOM 1376 N N   . MET A 1 169 ? -19.508 -2.965  7.095   1.00 96.82 169 A 1 
ATOM 1377 C CA  . MET A 1 169 ? -19.049 -4.206  7.726   1.00 96.09 169 A 1 
ATOM 1378 C C   . MET A 1 169 ? -18.950 -5.337  6.698   1.00 95.61 169 A 1 
ATOM 1379 O O   . MET A 1 169 ? -19.796 -5.451  5.816   1.00 92.92 169 A 1 
ATOM 1380 C CB  . MET A 1 169 ? -19.964 -4.588  8.893   1.00 94.66 169 A 1 
ATOM 1381 C CG  . MET A 1 169 ? -19.732 -3.678  10.113  1.00 86.05 169 A 1 
ATOM 1382 S SD  . MET A 1 169 ? -20.793 -3.974  11.559  1.00 81.18 169 A 1 
ATOM 1383 C CE  . MET A 1 169 ? -20.961 -5.766  11.592  1.00 69.34 169 A 1 
ATOM 1384 N N   . VAL A 1 170 ? -17.929 -6.201  6.845   1.00 95.45 170 A 1 
ATOM 1385 C CA  . VAL A 1 170 ? -17.700 -7.389  6.009   1.00 93.82 170 A 1 
ATOM 1386 C C   . VAL A 1 170 ? -17.648 -8.693  6.810   1.00 91.09 170 A 1 
ATOM 1387 O O   . VAL A 1 170 ? -17.298 -8.670  7.999   1.00 85.54 170 A 1 
ATOM 1388 C CB  . VAL A 1 170 ? -16.458 -7.254  5.109   1.00 90.86 170 A 1 
ATOM 1389 C CG1 . VAL A 1 170 ? -16.617 -6.131  4.090   1.00 82.16 170 A 1 
ATOM 1390 C CG2 . VAL A 1 170 ? -15.172 -7.037  5.907   1.00 82.05 170 A 1 
ATOM 1391 O OXT . VAL A 1 170 ? -17.931 -9.733  6.172   1.00 82.21 170 A 1 
#
