# 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_if00561
#
_entry.id if00561
#
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" 
"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 LEU 1   
1 n LEU 2   
1 n ALA 3   
1 n LEU 4   
1 n ARG 5   
1 n VAL 6   
1 n PHE 7   
1 n GLN 8   
1 n ALA 9   
1 n GLY 10  
1 n ASP 11  
1 n SER 12  
1 n ARG 13  
1 n GLN 14  
1 n GLY 15  
1 n THR 16  
1 n ALA 17  
1 n VAL 18  
1 n SER 19  
1 n GLU 20  
1 n GLY 21  
1 n VAL 22  
1 n LYS 23  
1 n VAL 24  
1 n ILE 25  
1 n ALA 26  
1 n VAL 27  
1 n ASN 28  
1 n ARG 29  
1 n LYS 30  
1 n ALA 31  
1 n ARG 32  
1 n HIS 33  
1 n ASP 34  
1 n TYR 35  
1 n THR 36  
1 n ILE 37  
1 n ASP 38  
1 n ASP 39  
1 n SER 40  
1 n TYR 41  
1 n GLU 42  
1 n CYS 43  
1 n GLY 44  
1 n ILE 45  
1 n GLU 46  
1 n LEU 47  
1 n LEU 48  
1 n GLY 49  
1 n THR 50  
1 n GLU 51  
1 n VAL 52  
1 n LYS 53  
1 n SER 54  
1 n PHE 55  
1 n ARG 56  
1 n ASP 57  
1 n GLY 58  
1 n LYS 59  
1 n ILE 60  
1 n SER 61  
1 n PHE 62  
1 n PRO 63  
1 n ASP 64  
1 n ALA 65  
1 n TRP 66  
1 n ALA 67  
1 n GLU 68  
1 n VAL 69  
1 n ALA 70  
1 n GLY 71  
1 n LYS 72  
1 n GLU 73  
1 n VAL 74  
1 n TRP 75  
1 n LEU 76  
1 n ARG 77  
1 n SER 78  
1 n LEU 79  
1 n ARG 80  
1 n ILE 81  
1 n ALA 82  
1 n GLU 83  
1 n ASN 84  
1 n PRO 85  
1 n PHE 86  
1 n SER 87  
1 n SER 88  
1 n VAL 89  
1 n PHE 90  
1 n ASN 91  
1 n HIS 92  
1 n ASP 93  
1 n PRO 94  
1 n ASP 95  
1 n ARG 96  
1 n LYS 97  
1 n LYS 98  
1 n LYS 99  
1 n LEU 100 
1 n LEU 101 
1 n LEU 102 
1 n HIS 103 
1 n ARG 104 
1 n ASP 105 
1 n GLU 106 
1 n ILE 107 
1 n LYS 108 
1 n ARG 109 
1 n ILE 110 
1 n THR 111 
1 n ARG 112 
1 n LYS 113 
1 n THR 114 
1 n GLU 115 
1 n GLU 116 
1 n LYS 117 
1 n GLY 118 
1 n TYR 119 
1 n THR 120 
1 n LEU 121 
1 n ILE 122 
1 n PRO 123 
1 n LEU 124 
1 n SER 125 
1 n PHE 126 
1 n TYR 127 
1 n PHE 128 
1 n LYS 129 
1 n ARG 130 
1 n GLY 131 
1 n ARG 132 
1 n VAL 133 
1 n LYS 134 
1 n VAL 135 
1 n GLU 136 
1 n LEU 137 
1 n GLY 138 
1 n LEU 139 
1 n CYS 140 
1 n LYS 141 
1 n GLY 142 
1 n LYS 143 
1 n LYS 144 
1 n GLN 145 
1 n TYR 146 
1 n ASP 147 
1 n LYS 148 
1 n ARG 149 
1 n ALA 150 
1 n ASP 151 
1 n ILE 152 
1 n ARG 153 
1 n GLU 154 
1 n ARG 155 
1 n ASP 156 
1 n ILE 157 
1 n LYS 158 
1 n ARG 159 
1 n ASP 160 
1 n VAL 161 
1 n ALA 162 
1 n ARG 163 
1 n GLU 164 
1 n PHE 165 
1 n ARG 166 
1 n LYS 167 
1 n GLY 168 
1 n LEU 169 
1 n GLN 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 @ 2025-11-14 01:04:47)"
_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 65.41
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLN . 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   . LEU A 1 1   ? 15.355  23.634  -6.407  1.00 22.60 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 14.130  22.809  -6.525  1.00 28.15 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 14.138  22.122  -7.887  1.00 28.00 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 13.600  22.664  -8.841  1.00 27.11 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 12.880  23.696  -6.305  1.00 27.11 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 12.476  23.798  -4.823  1.00 24.75 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 11.870  25.155  -4.508  1.00 23.09 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 11.448  22.710  -4.480  1.00 23.09 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 14.819  20.976  -8.013  1.00 25.79 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 14.796  20.175  -9.240  1.00 29.43 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 13.555  19.274  -9.184  1.00 29.36 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 13.520  18.299  -8.438  1.00 28.87 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 16.106  19.373  -9.418  1.00 28.65 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 16.879  19.739  -10.696 1.00 25.56 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 17.868  20.876  -10.437 1.00 23.36 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 17.652  18.535  -11.232 1.00 25.11 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 12.509  19.630  -9.935  1.00 31.29 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 11.374  18.741  -10.141 1.00 33.35 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 11.820  17.585  -11.049 1.00 33.08 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 12.162  17.810  -12.210 1.00 32.26 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 10.210  19.543  -10.736 1.00 33.00 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? 11.803  16.363  -10.524 1.00 30.65 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? 12.168  15.163  -11.264 1.00 32.77 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? 11.188  14.967  -12.438 1.00 32.67 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? 10.027  14.605  -12.237 1.00 31.67 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? 12.171  13.962  -10.290 1.00 31.48 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? 13.258  12.919  -10.613 1.00 28.23 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? 14.544  13.242  -9.853  1.00 25.78 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? 12.798  11.523  -10.210 1.00 27.17 4   A 1 
ATOM 30   N N   . ARG A 1 5   ? 11.634  15.208  -13.676 1.00 29.96 5   A 1 
ATOM 31   C CA  . ARG A 1 5   ? 10.952  14.732  -14.886 1.00 32.25 5   A 1 
ATOM 32   C C   . ARG A 1 5   ? 11.404  13.296  -15.128 1.00 31.30 5   A 1 
ATOM 33   O O   . ARG A 1 5   ? 12.537  13.072  -15.536 1.00 30.19 5   A 1 
ATOM 34   C CB  . ARG A 1 5   ? 11.269  15.626  -16.100 1.00 31.53 5   A 1 
ATOM 35   C CG  . ARG A 1 5   ? 10.351  16.850  -16.195 1.00 28.46 5   A 1 
ATOM 36   C CD  . ARG A 1 5   ? 10.671  17.629  -17.480 1.00 26.41 5   A 1 
ATOM 37   N NE  . ARG A 1 5   ? 9.734   18.747  -17.706 1.00 24.90 5   A 1 
ATOM 38   C CZ  . ARG A 1 5   ? 9.751   19.583  -18.736 1.00 23.53 5   A 1 
ATOM 39   N NH1 . ARG A 1 5   ? 10.650  19.504  -19.674 1.00 22.94 5   A 1 
ATOM 40   N NH2 . ARG A 1 5   ? 8.858   20.528  -18.841 1.00 21.90 5   A 1 
ATOM 41   N N   . VAL A 1 6   ? 10.521  12.331  -14.880 1.00 32.05 6   A 1 
ATOM 42   C CA  . VAL A 1 6   ? 10.758  10.937  -15.263 1.00 33.42 6   A 1 
ATOM 43   C C   . VAL A 1 6   ? 10.370  10.811  -16.730 1.00 32.97 6   A 1 
ATOM 44   O O   . VAL A 1 6   ? 9.189   10.853  -17.060 1.00 31.53 6   A 1 
ATOM 45   C CB  . VAL A 1 6   ? 10.000  9.953   -14.353 1.00 32.07 6   A 1 
ATOM 46   C CG1 . VAL A 1 6   ? 10.331  8.501   -14.726 1.00 29.04 6   A 1 
ATOM 47   C CG2 . VAL A 1 6   ? 10.377  10.157  -12.880 1.00 30.08 6   A 1 
ATOM 48   N N   . PHE A 1 7   ? 11.356  10.723  -17.625 1.00 31.07 7   A 1 
ATOM 49   C CA  . PHE A 1 7   ? 11.121  10.459  -19.039 1.00 33.82 7   A 1 
ATOM 50   C C   . PHE A 1 7   ? 10.829  8.970   -19.243 1.00 33.40 7   A 1 
ATOM 51   O O   . PHE A 1 7   ? 11.524  8.095   -18.729 1.00 31.41 7   A 1 
ATOM 52   C CB  . PHE A 1 7   ? 12.298  10.946  -19.896 1.00 31.97 7   A 1 
ATOM 53   C CG  . PHE A 1 7   ? 12.184  12.411  -20.279 1.00 29.52 7   A 1 
ATOM 54   C CD1 . PHE A 1 7   ? 11.510  12.776  -21.461 1.00 26.88 7   A 1 
ATOM 55   C CD2 . PHE A 1 7   ? 12.746  13.410  -19.464 1.00 27.48 7   A 1 
ATOM 56   C CE1 . PHE A 1 7   ? 11.405  14.130  -21.825 1.00 26.62 7   A 1 
ATOM 57   C CE2 . PHE A 1 7   ? 12.635  14.767  -19.828 1.00 24.97 7   A 1 
ATOM 58   C CZ  . PHE A 1 7   ? 11.967  15.125  -21.010 1.00 25.63 7   A 1 
ATOM 59   N N   . GLN A 1 8   ? 9.779   8.697   -20.004 1.00 30.17 8   A 1 
ATOM 60   C CA  . GLN A 1 8   ? 9.434   7.365   -20.473 1.00 32.75 8   A 1 
ATOM 61   C C   . GLN A 1 8   ? 10.383  7.016   -21.627 1.00 31.98 8   A 1 
ATOM 62   O O   . GLN A 1 8   ? 10.377  7.693   -22.650 1.00 30.78 8   A 1 
ATOM 63   C CB  . GLN A 1 8   ? 7.948   7.393   -20.879 1.00 32.93 8   A 1 
ATOM 64   C CG  . GLN A 1 8   ? 7.307   6.014   -21.035 1.00 30.16 8   A 1 
ATOM 65   C CD  . GLN A 1 8   ? 5.787   6.105   -21.237 1.00 27.75 8   A 1 
ATOM 66   O OE1 . GLN A 1 8   ? 5.166   7.155   -21.182 1.00 28.07 8   A 1 
ATOM 67   N NE2 . GLN A 1 8   ? 5.111   5.001   -21.448 1.00 27.65 8   A 1 
ATOM 68   N N   . ALA A 1 9   ? 11.205  5.976   -21.473 1.00 31.54 9   A 1 
ATOM 69   C CA  . ALA A 1 9   ? 11.930  5.383   -22.597 1.00 34.61 9   A 1 
ATOM 70   C C   . ALA A 1 9   ? 10.925  4.580   -23.442 1.00 34.45 9   A 1 
ATOM 71   O O   . ALA A 1 9   ? 10.717  3.392   -23.221 1.00 32.76 9   A 1 
ATOM 72   C CB  . ALA A 1 9   ? 13.107  4.554   -22.069 1.00 33.12 9   A 1 
ATOM 73   N N   . GLY A 1 10  ? 10.227  5.271   -24.341 1.00 30.79 10  A 1 
ATOM 74   C CA  . GLY A 1 10  ? 9.393   4.699   -25.389 1.00 34.36 10  A 1 
ATOM 75   C C   . GLY A 1 10  ? 10.141  4.749   -26.715 1.00 34.48 10  A 1 
ATOM 76   O O   . GLY A 1 10  ? 10.727  5.778   -27.054 1.00 32.13 10  A 1 
ATOM 77   N N   . ASP A 1 11  ? 10.132  3.634   -27.417 1.00 27.17 11  A 1 
ATOM 78   C CA  . ASP A 1 11  ? 10.644  3.442   -28.772 1.00 32.12 11  A 1 
ATOM 79   C C   . ASP A 1 11  ? 10.192  4.576   -29.717 1.00 31.72 11  A 1 
ATOM 80   O O   . ASP A 1 11  ? 9.035   5.000   -29.706 1.00 29.60 11  A 1 
ATOM 81   C CB  . ASP A 1 11  ? 10.148  2.064   -29.235 1.00 31.31 11  A 1 
ATOM 82   C CG  . ASP A 1 11  ? 10.888  1.499   -30.441 1.00 27.69 11  A 1 
ATOM 83   O OD1 . ASP A 1 11  ? 11.811  2.181   -30.944 1.00 25.04 11  A 1 
ATOM 84   O OD2 . ASP A 1 11  ? 10.522  0.376   -30.838 1.00 24.84 11  A 1 
ATOM 85   N N   . SER A 1 12  ? 11.124  5.107   -30.490 1.00 22.60 12  A 1 
ATOM 86   C CA  . SER A 1 12  ? 11.031  6.349   -31.266 1.00 28.24 12  A 1 
ATOM 87   C C   . SER A 1 12  ? 10.218  6.211   -32.560 1.00 27.87 12  A 1 
ATOM 88   O O   . SER A 1 12  ? 10.682  6.609   -33.628 1.00 25.83 12  A 1 
ATOM 89   C CB  . SER A 1 12  ? 12.446  6.886   -31.515 1.00 27.05 12  A 1 
ATOM 90   O OG  . SER A 1 12  ? 13.260  5.873   -32.074 1.00 23.83 12  A 1 
ATOM 91   N N   . ARG A 1 13  ? 9.004   5.641   -32.508 1.00 23.38 13  A 1 
ATOM 92   C CA  . ARG A 1 13  ? 8.061   5.660   -33.636 1.00 33.36 13  A 1 
ATOM 93   C C   . ARG A 1 13  ? 6.631   5.849   -33.131 1.00 33.70 13  A 1 
ATOM 94   O O   . ARG A 1 13  ? 6.111   5.010   -32.414 1.00 31.56 13  A 1 
ATOM 95   C CB  . ARG A 1 13  ? 8.220   4.403   -34.517 1.00 32.12 13  A 1 
ATOM 96   C CG  . ARG A 1 13  ? 9.603   4.352   -35.182 1.00 28.63 13  A 1 
ATOM 97   C CD  . ARG A 1 13  ? 9.755   3.209   -36.181 1.00 26.79 13  A 1 
ATOM 98   N NE  . ARG A 1 13  ? 11.154  3.138   -36.648 1.00 23.73 13  A 1 
ATOM 99   C CZ  . ARG A 1 13  ? 11.680  2.208   -37.429 1.00 24.04 13  A 1 
ATOM 100  N NH1 . ARG A 1 13  ? 10.966  1.235   -37.917 1.00 23.08 13  A 1 
ATOM 101  N NH2 . ARG A 1 13  ? 12.953  2.237   -37.724 1.00 23.19 13  A 1 
ATOM 102  N N   . GLN A 1 14  ? 6.025   6.951   -33.581 1.00 23.94 14  A 1 
ATOM 103  C CA  . GLN A 1 14  ? 4.643   7.413   -33.371 1.00 29.31 14  A 1 
ATOM 104  C C   . GLN A 1 14  ? 4.426   8.298   -32.138 1.00 29.91 14  A 1 
ATOM 105  O O   . GLN A 1 14  ? 4.249   7.852   -31.009 1.00 28.57 14  A 1 
ATOM 106  C CB  . GLN A 1 14  ? 3.605   6.282   -33.509 1.00 29.69 14  A 1 
ATOM 107  C CG  . GLN A 1 14  ? 3.695   5.609   -34.893 1.00 26.69 14  A 1 
ATOM 108  C CD  . GLN A 1 14  ? 2.697   4.475   -35.073 1.00 23.54 14  A 1 
ATOM 109  O OE1 . GLN A 1 14  ? 1.916   4.130   -34.204 1.00 23.40 14  A 1 
ATOM 110  N NE2 . GLN A 1 14  ? 2.678   3.846   -36.228 1.00 25.66 14  A 1 
ATOM 111  N N   . GLY A 1 15  ? 4.375   9.607   -32.399 1.00 23.61 15  A 1 
ATOM 112  C CA  . GLY A 1 15  ? 3.833   10.592  -31.477 1.00 28.02 15  A 1 
ATOM 113  C C   . GLY A 1 15  ? 2.363   10.307  -31.205 1.00 28.86 15  A 1 
ATOM 114  O O   . GLY A 1 15  ? 1.512   10.535  -32.060 1.00 27.62 15  A 1 
ATOM 115  N N   . THR A 1 16  ? 2.074   9.832   -30.001 1.00 27.96 16  A 1 
ATOM 116  C CA  . THR A 1 16  ? 0.726   9.790   -29.438 1.00 32.30 16  A 1 
ATOM 117  C C   . THR A 1 16  ? 0.733   10.624  -28.168 1.00 35.07 16  A 1 
ATOM 118  O O   . THR A 1 16  ? 1.574   10.433  -27.286 1.00 33.46 16  A 1 
ATOM 119  C CB  . THR A 1 16  ? 0.207   8.359   -29.198 1.00 30.39 16  A 1 
ATOM 120  O OG1 . THR A 1 16  ? 1.230   7.392   -29.284 1.00 26.60 16  A 1 
ATOM 121  C CG2 . THR A 1 16  ? -0.843  7.985   -30.236 1.00 25.50 16  A 1 
ATOM 122  N N   . ALA A 1 17  ? -0.170  11.601  -28.104 1.00 30.11 17  A 1 
ATOM 123  C CA  . ALA A 1 17  ? -0.393  12.431  -26.929 1.00 35.96 17  A 1 
ATOM 124  C C   . ALA A 1 17  ? -0.590  11.526  -25.704 1.00 38.69 17  A 1 
ATOM 125  O O   . ALA A 1 17  ? -1.449  10.643  -25.704 1.00 37.63 17  A 1 
ATOM 126  C CB  . ALA A 1 17  ? -1.610  13.322  -27.196 1.00 34.37 17  A 1 
ATOM 127  N N   . VAL A 1 18  ? 0.244   11.715  -24.678 1.00 36.90 18  A 1 
ATOM 128  C CA  . VAL A 1 18  ? 0.154   10.960  -23.422 1.00 40.48 18  A 1 
ATOM 129  C C   . VAL A 1 18  ? -1.172  11.335  -22.766 1.00 42.55 18  A 1 
ATOM 130  O O   . VAL A 1 18  ? -1.327  12.455  -22.285 1.00 40.44 18  A 1 
ATOM 131  C CB  . VAL A 1 18  ? 1.361   11.248  -22.508 1.00 38.06 18  A 1 
ATOM 132  C CG1 . VAL A 1 18  ? 1.287   10.440  -21.208 1.00 34.39 18  A 1 
ATOM 133  C CG2 . VAL A 1 18  ? 2.681   10.888  -23.203 1.00 34.21 18  A 1 
ATOM 134  N N   . SER A 1 19  ? -2.144  10.417  -22.806 1.00 41.91 19  A 1 
ATOM 135  C CA  . SER A 1 19  ? -3.462  10.610  -22.208 1.00 45.22 19  A 1 
ATOM 136  C C   . SER A 1 19  ? -3.332  10.931  -20.714 1.00 48.29 19  A 1 
ATOM 137  O O   . SER A 1 19  ? -2.421  10.441  -20.039 1.00 45.35 19  A 1 
ATOM 138  C CB  . SER A 1 19  ? -4.353  9.381   -22.450 1.00 41.29 19  A 1 
ATOM 139  O OG  . SER A 1 19  ? -3.910  8.255   -21.720 1.00 36.08 19  A 1 
ATOM 140  N N   . GLU A 1 20  ? -4.259  11.727  -20.171 1.00 53.33 20  A 1 
ATOM 141  C CA  . GLU A 1 20  ? -4.368  12.085  -18.739 1.00 58.65 20  A 1 
ATOM 142  C C   . GLU A 1 20  ? -4.626  10.879  -17.799 1.00 63.01 20  A 1 
ATOM 143  O O   . GLU A 1 20  ? -5.061  11.033  -16.653 1.00 58.77 20  A 1 
ATOM 144  C CB  . GLU A 1 20  ? -5.481  13.136  -18.559 1.00 54.66 20  A 1 
ATOM 145  C CG  . GLU A 1 20  ? -5.166  14.522  -19.138 1.00 47.05 20  A 1 
ATOM 146  C CD  . GLU A 1 20  ? -6.247  15.522  -18.699 1.00 41.88 20  A 1 
ATOM 147  O OE1 . GLU A 1 20  ? -5.878  16.500  -17.997 1.00 38.97 20  A 1 
ATOM 148  O OE2 . GLU A 1 20  ? -7.429  15.257  -18.977 1.00 37.98 20  A 1 
ATOM 149  N N   . GLY A 1 21  ? -4.374  9.658   -18.260 1.00 73.40 21  A 1 
ATOM 150  C CA  . GLY A 1 21  ? -4.622  8.412   -17.553 1.00 77.73 21  A 1 
ATOM 151  C C   . GLY A 1 21  ? -3.658  8.178   -16.388 1.00 82.69 21  A 1 
ATOM 152  O O   . GLY A 1 21  ? -2.453  8.420   -16.475 1.00 79.16 21  A 1 
ATOM 153  N N   . VAL A 1 22  ? -4.204  7.636   -15.307 1.00 82.80 22  A 1 
ATOM 154  C CA  . VAL A 1 22  ? -3.424  7.071   -14.198 1.00 85.27 22  A 1 
ATOM 155  C C   . VAL A 1 22  ? -2.886  5.708   -14.628 1.00 85.05 22  A 1 
ATOM 156  O O   . VAL A 1 22  ? -3.661  4.802   -14.929 1.00 82.31 22  A 1 
ATOM 157  C CB  . VAL A 1 22  ? -4.281  6.962   -12.926 1.00 84.36 22  A 1 
ATOM 158  C CG1 . VAL A 1 22  ? -3.512  6.299   -11.776 1.00 79.61 22  A 1 
ATOM 159  C CG2 . VAL A 1 22  ? -4.734  8.349   -12.453 1.00 79.73 22  A 1 
ATOM 160  N N   . LYS A 1 23  ? -1.560  5.532   -14.632 1.00 81.51 23  A 1 
ATOM 161  C CA  . LYS A 1 23  ? -0.917  4.239   -14.902 1.00 80.08 23  A 1 
ATOM 162  C C   . LYS A 1 23  ? -0.312  3.693   -13.611 1.00 80.45 23  A 1 
ATOM 163  O O   . LYS A 1 23  ? 0.649   4.260   -13.104 1.00 78.83 23  A 1 
ATOM 164  C CB  . LYS A 1 23  ? 0.117   4.376   -16.036 1.00 77.12 23  A 1 
ATOM 165  C CG  . LYS A 1 23  ? 0.709   3.005   -16.407 1.00 67.37 23  A 1 
ATOM 166  C CD  . LYS A 1 23  ? 1.769   3.086   -17.517 1.00 63.72 23  A 1 
ATOM 167  C CE  . LYS A 1 23  ? 2.311   1.668   -17.741 1.00 55.53 23  A 1 
ATOM 168  N NZ  . LYS A 1 23  ? 3.473   1.593   -18.665 1.00 49.60 23  A 1 
ATOM 169  N N   . VAL A 1 24  ? -0.859  2.592   -13.098 1.00 81.29 24  A 1 
ATOM 170  C CA  . VAL A 1 24  ? -0.338  1.917   -11.899 1.00 80.44 24  A 1 
ATOM 171  C C   . VAL A 1 24  ? 1.009   1.268   -12.217 1.00 79.09 24  A 1 
ATOM 172  O O   . VAL A 1 24  ? 1.135   0.532   -13.190 1.00 77.44 24  A 1 
ATOM 173  C CB  . VAL A 1 24  ? -1.341  0.891   -11.347 1.00 80.06 24  A 1 
ATOM 174  C CG1 . VAL A 1 24  ? -0.797  0.190   -10.096 1.00 77.31 24  A 1 
ATOM 175  C CG2 . VAL A 1 24  ? -2.663  1.570   -10.963 1.00 77.96 24  A 1 
ATOM 176  N N   . ILE A 1 25  ? 2.004   1.542   -11.382 1.00 76.00 25  A 1 
ATOM 177  C CA  . ILE A 1 25  ? 3.374   1.032   -11.505 1.00 74.09 25  A 1 
ATOM 178  C C   . ILE A 1 25  ? 3.573   -0.171  -10.582 1.00 73.45 25  A 1 
ATOM 179  O O   . ILE A 1 25  ? 4.161   -1.178  -10.971 1.00 71.48 25  A 1 
ATOM 180  C CB  . ILE A 1 25  ? 4.388   2.147   -11.148 1.00 72.80 25  A 1 
ATOM 181  C CG1 . ILE A 1 25  ? 4.181   3.440   -11.963 1.00 68.39 25  A 1 
ATOM 182  C CG2 . ILE A 1 25  ? 5.824   1.636   -11.344 1.00 67.46 25  A 1 
ATOM 183  C CD1 . ILE A 1 25  ? 4.933   4.635   -11.360 1.00 64.41 25  A 1 
ATOM 184  N N   . ALA A 1 26  ? 3.090   -0.062  -9.338  1.00 77.18 26  A 1 
ATOM 185  C CA  . ALA A 1 26  ? 3.231   -1.106  -8.331  1.00 76.70 26  A 1 
ATOM 186  C C   . ALA A 1 26  ? 2.111   -1.023  -7.292  1.00 79.03 26  A 1 
ATOM 187  O O   . ALA A 1 26  ? 1.612   0.060   -6.996  1.00 78.83 26  A 1 
ATOM 188  C CB  . ALA A 1 26  ? 4.601   -0.972  -7.667  1.00 73.85 26  A 1 
ATOM 189  N N   . VAL A 1 27  ? 1.746   -2.170  -6.725  1.00 80.06 27  A 1 
ATOM 190  C CA  . VAL A 1 27  ? 0.724   -2.300  -5.675  1.00 80.27 27  A 1 
ATOM 191  C C   . VAL A 1 27  ? 1.267   -3.165  -4.546  1.00 79.93 27  A 1 
ATOM 192  O O   . VAL A 1 27  ? 1.741   -4.278  -4.786  1.00 79.28 27  A 1 
ATOM 193  C CB  . VAL A 1 27  ? -0.587  -2.896  -6.221  1.00 80.14 27  A 1 
ATOM 194  C CG1 . VAL A 1 27  ? -1.661  -3.014  -5.124  1.00 76.32 27  A 1 
ATOM 195  C CG2 . VAL A 1 27  ? -1.178  -2.040  -7.350  1.00 76.26 27  A 1 
ATOM 196  N N   . ASN A 1 28  ? 1.142   -2.686  -3.319  1.00 80.14 28  A 1 
ATOM 197  C CA  . ASN A 1 28  ? 1.466   -3.441  -2.118  1.00 80.01 28  A 1 
ATOM 198  C C   . ASN A 1 28  ? 0.294   -4.364  -1.740  1.00 79.38 28  A 1 
ATOM 199  O O   . ASN A 1 28  ? -0.593  -4.011  -0.964  1.00 78.19 28  A 1 
ATOM 200  C CB  . ASN A 1 28  ? 1.858   -2.467  -1.001  1.00 79.38 28  A 1 
ATOM 201  C CG  . ASN A 1 28  ? 2.434   -3.185  0.203   1.00 78.15 28  A 1 
ATOM 202  O OD1 . ASN A 1 28  ? 2.329   -4.394  0.346   1.00 75.09 28  A 1 
ATOM 203  N ND2 . ASN A 1 28  ? 3.056   -2.447  1.094   1.00 74.62 28  A 1 
ATOM 204  N N   . ARG A 1 29  ? 0.284   -5.561  -2.315  1.00 76.47 29  A 1 
ATOM 205  C CA  . ARG A 1 29  ? -0.775  -6.552  -2.051  1.00 75.23 29  A 1 
ATOM 206  C C   . ARG A 1 29  ? -0.761  -7.035  -0.596  1.00 75.52 29  A 1 
ATOM 207  O O   . ARG A 1 29  ? -1.826  -7.222  -0.018  1.00 73.40 29  A 1 
ATOM 208  C CB  . ARG A 1 29  ? -0.660  -7.737  -3.022  1.00 71.76 29  A 1 
ATOM 209  C CG  . ARG A 1 29  ? -0.879  -7.311  -4.483  1.00 63.98 29  A 1 
ATOM 210  C CD  . ARG A 1 29  ? -0.839  -8.533  -5.401  1.00 59.68 29  A 1 
ATOM 211  N NE  . ARG A 1 29  ? -0.993  -8.154  -6.819  1.00 54.50 29  A 1 
ATOM 212  C CZ  . ARG A 1 29  ? -1.036  -8.984  -7.852  1.00 47.86 29  A 1 
ATOM 213  N NH1 . ARG A 1 29  ? -0.946  -10.277 -7.705  1.00 44.10 29  A 1 
ATOM 214  N NH2 . ARG A 1 29  ? -1.168  -8.522  -9.063  1.00 42.40 29  A 1 
ATOM 215  N N   . LYS A 1 30  ? 0.420   -7.172  -0.004  1.00 76.45 30  A 1 
ATOM 216  C CA  . LYS A 1 30  ? 0.598   -7.637  1.383   1.00 76.07 30  A 1 
ATOM 217  C C   . LYS A 1 30  ? -0.083  -6.695  2.381   1.00 77.50 30  A 1 
ATOM 218  O O   . LYS A 1 30  ? -0.805  -7.164  3.255   1.00 76.04 30  A 1 
ATOM 219  C CB  . LYS A 1 30  ? 2.102   -7.799  1.664   1.00 72.74 30  A 1 
ATOM 220  C CG  . LYS A 1 30  ? 2.407   -8.438  3.027   1.00 64.80 30  A 1 
ATOM 221  C CD  . LYS A 1 30  ? 3.927   -8.500  3.269   1.00 62.24 30  A 1 
ATOM 222  C CE  . LYS A 1 30  ? 4.277   -9.000  4.678   1.00 56.70 30  A 1 
ATOM 223  N NZ  . LYS A 1 30  ? 5.715   -8.795  5.000   1.00 50.89 30  A 1 
ATOM 224  N N   . ALA A 1 31  ? 0.031   -5.385  2.181   1.00 81.11 31  A 1 
ATOM 225  C CA  . ALA A 1 31  ? -0.597  -4.388  3.057   1.00 80.64 31  A 1 
ATOM 226  C C   . ALA A 1 31  ? -2.116  -4.583  3.208   1.00 79.98 31  A 1 
ATOM 227  O O   . ALA A 1 31  ? -2.661  -4.402  4.292   1.00 78.70 31  A 1 
ATOM 228  C CB  . ALA A 1 31  ? -0.294  -2.991  2.510   1.00 80.84 31  A 1 
ATOM 229  N N   . ARG A 1 32  ? -2.812  -5.010  2.140   1.00 80.05 32  A 1 
ATOM 230  C CA  . ARG A 1 32  ? -4.262  -5.273  2.190   1.00 77.44 32  A 1 
ATOM 231  C C   . ARG A 1 32  ? -4.629  -6.489  3.046   1.00 77.63 32  A 1 
ATOM 232  O O   . ARG A 1 32  ? -5.765  -6.570  3.507   1.00 74.82 32  A 1 
ATOM 233  C CB  . ARG A 1 32  ? -4.824  -5.446  0.775   1.00 74.93 32  A 1 
ATOM 234  C CG  . ARG A 1 32  ? -4.722  -4.156  -0.050  1.00 68.86 32  A 1 
ATOM 235  C CD  . ARG A 1 32  ? -5.462  -4.334  -1.377  1.00 65.59 32  A 1 
ATOM 236  N NE  . ARG A 1 32  ? -5.467  -3.085  -2.160  1.00 61.76 32  A 1 
ATOM 237  C CZ  . ARG A 1 32  ? -6.369  -2.713  -3.054  1.00 55.76 32  A 1 
ATOM 238  N NH1 . ARG A 1 32  ? -7.387  -3.468  -3.370  1.00 52.32 32  A 1 
ATOM 239  N NH2 . ARG A 1 32  ? -6.265  -1.550  -3.645  1.00 50.12 32  A 1 
ATOM 240  N N   . HIS A 1 33  ? -3.707  -7.424  3.222   1.00 79.14 33  A 1 
ATOM 241  C CA  . HIS A 1 33  ? -3.905  -8.596  4.073   1.00 78.99 33  A 1 
ATOM 242  C C   . HIS A 1 33  ? -3.541  -8.310  5.530   1.00 80.39 33  A 1 
ATOM 243  O O   . HIS A 1 33  ? -4.324  -8.643  6.414   1.00 78.42 33  A 1 
ATOM 244  C CB  . HIS A 1 33  ? -3.138  -9.793  3.500   1.00 76.17 33  A 1 
ATOM 245  C CG  . HIS A 1 33  ? -3.734  -10.266 2.196   1.00 68.15 33  A 1 
ATOM 246  N ND1 . HIS A 1 33  ? -4.926  -10.946 2.048   1.00 59.95 33  A 1 
ATOM 247  C CD2 . HIS A 1 33  ? -3.225  -10.068 0.941   1.00 58.40 33  A 1 
ATOM 248  C CE1 . HIS A 1 33  ? -5.124  -11.155 0.738   1.00 55.51 33  A 1 
ATOM 249  N NE2 . HIS A 1 33  ? -4.116  -10.634 0.018   1.00 56.60 33  A 1 
ATOM 250  N N   . ASP A 1 34  ? -2.434  -7.622  5.758   1.00 80.95 34  A 1 
ATOM 251  C CA  . ASP A 1 34  ? -1.863  -7.435  7.094   1.00 81.41 34  A 1 
ATOM 252  C C   . ASP A 1 34  ? -2.478  -6.249  7.855   1.00 82.96 34  A 1 
ATOM 253  O O   . ASP A 1 34  ? -2.482  -6.233  9.085   1.00 81.81 34  A 1 
ATOM 254  C CB  . ASP A 1 34  ? -0.341  -7.265  6.966   1.00 79.03 34  A 1 
ATOM 255  C CG  . ASP A 1 34  ? 0.390   -8.497  6.403   1.00 74.54 34  A 1 
ATOM 256  O OD1 . ASP A 1 34  ? -0.243  -9.567  6.252   1.00 71.01 34  A 1 
ATOM 257  O OD2 . ASP A 1 34  ? 1.597   -8.356  6.095   1.00 70.10 34  A 1 
ATOM 258  N N   . TYR A 1 35  ? -3.046  -5.270  7.140   1.00 85.64 35  A 1 
ATOM 259  C CA  . TYR A 1 35  ? -3.531  -4.024  7.721   1.00 85.98 35  A 1 
ATOM 260  C C   . TYR A 1 35  ? -4.984  -3.717  7.352   1.00 86.79 35  A 1 
ATOM 261  O O   . TYR A 1 35  ? -5.486  -4.074  6.284   1.00 85.54 35  A 1 
ATOM 262  C CB  . TYR A 1 35  ? -2.600  -2.867  7.325   1.00 84.95 35  A 1 
ATOM 263  C CG  . TYR A 1 35  ? -1.164  -3.048  7.786   1.00 83.54 35  A 1 
ATOM 264  C CD1 . TYR A 1 35  ? -0.765  -2.600  9.061   1.00 79.73 35  A 1 
ATOM 265  C CD2 . TYR A 1 35  ? -0.231  -3.698  6.950   1.00 79.80 35  A 1 
ATOM 266  C CE1 . TYR A 1 35  ? 0.556   -2.800  9.501   1.00 77.55 35  A 1 
ATOM 267  C CE2 . TYR A 1 35  ? 1.091   -3.901  7.390   1.00 77.70 35  A 1 
ATOM 268  C CZ  . TYR A 1 35  ? 1.487   -3.452  8.668   1.00 78.97 35  A 1 
ATOM 269  O OH  . TYR A 1 35  ? 2.761   -3.653  9.097   1.00 76.83 35  A 1 
ATOM 270  N N   . THR A 1 36  ? -5.652  -2.999  8.239   1.00 89.31 36  A 1 
ATOM 271  C CA  . THR A 1 36  ? -6.885  -2.262  7.962   1.00 89.65 36  A 1 
ATOM 272  C C   . THR A 1 36  ? -6.508  -0.828  7.609   1.00 90.47 36  A 1 
ATOM 273  O O   . THR A 1 36  ? -5.798  -0.180  8.375   1.00 89.68 36  A 1 
ATOM 274  C CB  . THR A 1 36  ? -7.831  -2.293  9.169   1.00 87.97 36  A 1 
ATOM 275  O OG1 . THR A 1 36  ? -8.114  -3.636  9.504   1.00 80.16 36  A 1 
ATOM 276  C CG2 . THR A 1 36  ? -9.169  -1.618  8.867   1.00 78.39 36  A 1 
ATOM 277  N N   . ILE A 1 37  ? -6.961  -0.350  6.449   1.00 91.14 37  A 1 
ATOM 278  C CA  . ILE A 1 37  ? -6.702  1.010   5.958   1.00 91.73 37  A 1 
ATOM 279  C C   . ILE A 1 37  ? -7.834  1.907   6.466   1.00 92.15 37  A 1 
ATOM 280  O O   . ILE A 1 37  ? -8.992  1.649   6.155   1.00 90.93 37  A 1 
ATOM 281  C CB  . ILE A 1 37  ? -6.587  1.015   4.414   1.00 90.67 37  A 1 
ATOM 282  C CG1 . ILE A 1 37  ? -5.484  0.045   3.917   1.00 88.62 37  A 1 
ATOM 283  C CG2 . ILE A 1 37  ? -6.309  2.445   3.916   1.00 88.05 37  A 1 
ATOM 284  C CD1 . ILE A 1 37  ? -5.608  -0.303  2.430   1.00 82.69 37  A 1 
ATOM 285  N N   . ASP A 1 38  ? -7.499  2.908   7.260   1.00 93.20 38  A 1 
ATOM 286  C CA  . ASP A 1 38  ? -8.445  3.886   7.819   1.00 93.09 38  A 1 
ATOM 287  C C   . ASP A 1 38  ? -8.603  5.100   6.898   1.00 93.68 38  A 1 
ATOM 288  O O   . ASP A 1 38  ? -9.700  5.617   6.722   1.00 91.81 38  A 1 
ATOM 289  C CB  . ASP A 1 38  ? -7.925  4.309   9.200   1.00 91.29 38  A 1 
ATOM 290  C CG  . ASP A 1 38  ? -8.850  5.258   9.970   1.00 83.85 38  A 1 
ATOM 291  O OD1 . ASP A 1 38  ? -9.933  4.788   10.387  1.00 76.94 38  A 1 
ATOM 292  O OD2 . ASP A 1 38  ? -8.421  6.404   10.262  1.00 75.92 38  A 1 
ATOM 293  N N   . ASP A 1 39  ? -7.503  5.539   6.287   1.00 93.86 39  A 1 
ATOM 294  C CA  . ASP A 1 39  ? -7.438  6.732   5.442   1.00 94.14 39  A 1 
ATOM 295  C C   . ASP A 1 39  ? -6.309  6.578   4.409   1.00 94.82 39  A 1 
ATOM 296  O O   . ASP A 1 39  ? -5.401  5.761   4.601   1.00 93.86 39  A 1 
ATOM 297  C CB  . ASP A 1 39  ? -7.209  7.943   6.365   1.00 92.71 39  A 1 
ATOM 298  C CG  . ASP A 1 39  ? -7.651  9.294   5.803   1.00 87.89 39  A 1 
ATOM 299  O OD1 . ASP A 1 39  ? -8.032  9.352   4.612   1.00 82.52 39  A 1 
ATOM 300  O OD2 . ASP A 1 39  ? -7.597  10.264  6.609   1.00 82.05 39  A 1 
ATOM 301  N N   . SER A 1 40  ? -6.342  7.344   3.310   1.00 94.99 40  A 1 
ATOM 302  C CA  . SER A 1 40  ? -5.263  7.346   2.318   1.00 95.11 40  A 1 
ATOM 303  C C   . SER A 1 40  ? -4.996  8.740   1.760   1.00 95.51 40  A 1 
ATOM 304  O O   . SER A 1 40  ? -5.904  9.551   1.597   1.00 94.29 40  A 1 
ATOM 305  C CB  . SER A 1 40  ? -5.510  6.325   1.196   1.00 93.15 40  A 1 
ATOM 306  O OG  . SER A 1 40  ? -6.599  6.686   0.365   1.00 83.24 40  A 1 
ATOM 307  N N   . TYR A 1 41  ? -3.735  9.007   1.432   1.00 95.12 41  A 1 
ATOM 308  C CA  . TYR A 1 41  ? -3.248  10.297  0.955   1.00 95.19 41  A 1 
ATOM 309  C C   . TYR A 1 41  ? -2.516  10.130  -0.373  1.00 95.32 41  A 1 
ATOM 310  O O   . TYR A 1 41  ? -1.614  9.298   -0.491  1.00 93.95 41  A 1 
ATOM 311  C CB  . TYR A 1 41  ? -2.327  10.924  2.011   1.00 95.04 41  A 1 
ATOM 312  C CG  . TYR A 1 41  ? -2.989  11.142  3.361   1.00 95.03 41  A 1 
ATOM 313  C CD1 . TYR A 1 41  ? -3.703  12.328  3.614   1.00 90.75 41  A 1 
ATOM 314  C CD2 . TYR A 1 41  ? -2.935  10.135  4.346   1.00 91.23 41  A 1 
ATOM 315  C CE1 . TYR A 1 41  ? -4.381  12.502  4.838   1.00 90.16 41  A 1 
ATOM 316  C CE2 . TYR A 1 41  ? -3.621  10.302  5.568   1.00 90.47 41  A 1 
ATOM 317  C CZ  . TYR A 1 41  ? -4.353  11.482  5.808   1.00 92.00 41  A 1 
ATOM 318  O OH  . TYR A 1 41  ? -5.046  11.626  6.964   1.00 89.95 41  A 1 
ATOM 319  N N   . GLU A 1 42  ? -2.854  10.949  -1.377  1.00 94.31 42  A 1 
ATOM 320  C CA  . GLU A 1 42  ? -2.054  11.083  -2.596  1.00 94.29 42  A 1 
ATOM 321  C C   . GLU A 1 42  ? -0.870  12.017  -2.318  1.00 93.95 42  A 1 
ATOM 322  O O   . GLU A 1 42  ? -1.054  13.206  -2.072  1.00 91.97 42  A 1 
ATOM 323  C CB  . GLU A 1 42  ? -2.903  11.587  -3.787  1.00 93.11 42  A 1 
ATOM 324  C CG  . GLU A 1 42  ? -2.061  11.741  -5.066  1.00 90.87 42  A 1 
ATOM 325  C CD  . GLU A 1 42  ? -2.849  12.194  -6.324  1.00 89.05 42  A 1 
ATOM 326  O OE1 . GLU A 1 42  ? -2.579  13.273  -6.896  1.00 80.81 42  A 1 
ATOM 327  O OE2 . GLU A 1 42  ? -3.670  11.423  -6.869  1.00 81.36 42  A 1 
ATOM 328  N N   . CYS A 1 43  ? 0.353   11.513  -2.418  1.00 93.53 43  A 1 
ATOM 329  C CA  . CYS A 1 43  ? 1.556   12.325  -2.264  1.00 92.82 43  A 1 
ATOM 330  C C   . CYS A 1 43  ? 2.470   12.272  -3.492  1.00 92.53 43  A 1 
ATOM 331  O O   . CYS A 1 43  ? 2.500   11.307  -4.260  1.00 90.75 43  A 1 
ATOM 332  C CB  . CYS A 1 43  ? 2.255   11.986  -0.938  1.00 91.04 43  A 1 
ATOM 333  S SG  . CYS A 1 43  ? 2.639   10.219  -0.799  1.00 83.79 43  A 1 
ATOM 334  N N   . GLY A 1 44  ? 3.218   13.349  -3.707  1.00 90.29 44  A 1 
ATOM 335  C CA  . GLY A 1 44  ? 4.378   13.318  -4.589  1.00 89.16 44  A 1 
ATOM 336  C C   . GLY A 1 44  ? 5.551   12.613  -3.910  1.00 88.89 44  A 1 
ATOM 337  O O   . GLY A 1 44  ? 5.549   12.428  -2.697  1.00 87.35 44  A 1 
ATOM 338  N N   . ILE A 1 45  ? 6.562   12.245  -4.687  1.00 86.00 45  A 1 
ATOM 339  C CA  . ILE A 1 45  ? 7.818   11.708  -4.159  1.00 83.72 45  A 1 
ATOM 340  C C   . ILE A 1 45  ? 8.992   12.523  -4.696  1.00 81.63 45  A 1 
ATOM 341  O O   . ILE A 1 45  ? 9.084   12.788  -5.893  1.00 79.46 45  A 1 
ATOM 342  C CB  . ILE A 1 45  ? 7.928   10.188  -4.411  1.00 81.56 45  A 1 
ATOM 343  C CG1 . ILE A 1 45  ? 9.164   9.607   -3.687  1.00 75.23 45  A 1 
ATOM 344  C CG2 . ILE A 1 45  ? 7.930   9.842   -5.910  1.00 74.69 45  A 1 
ATOM 345  C CD1 . ILE A 1 45  ? 9.197   8.075   -3.663  1.00 71.79 45  A 1 
ATOM 346  N N   . GLU A 1 46  ? 9.877   12.911  -3.808  1.00 79.62 46  A 1 
ATOM 347  C CA  . GLU A 1 46  ? 11.152  13.554  -4.110  1.00 78.35 46  A 1 
ATOM 348  C C   . GLU A 1 46  ? 12.288  12.608  -3.722  1.00 76.94 46  A 1 
ATOM 349  O O   . GLU A 1 46  ? 12.373  12.131  -2.590  1.00 75.14 46  A 1 
ATOM 350  C CB  . GLU A 1 46  ? 11.229  14.904  -3.393  1.00 76.71 46  A 1 
ATOM 351  C CG  . GLU A 1 46  ? 12.522  15.670  -3.710  1.00 67.61 46  A 1 
ATOM 352  C CD  . GLU A 1 46  ? 12.527  17.078  -3.084  1.00 67.25 46  A 1 
ATOM 353  O OE1 . GLU A 1 46  ? 13.181  17.964  -3.669  1.00 61.37 46  A 1 
ATOM 354  O OE2 . GLU A 1 46  ? 11.872  17.270  -2.033  1.00 62.01 46  A 1 
ATOM 355  N N   . LEU A 1 47  ? 13.143  12.305  -4.697  1.00 72.92 47  A 1 
ATOM 356  C CA  . LEU A 1 47  ? 14.269  11.399  -4.522  1.00 69.78 47  A 1 
ATOM 357  C C   . LEU A 1 47  ? 15.545  12.231  -4.414  1.00 69.10 47  A 1 
ATOM 358  O O   . LEU A 1 47  ? 15.965  12.847  -5.392  1.00 66.83 47  A 1 
ATOM 359  C CB  . LEU A 1 47  ? 14.315  10.401  -5.687  1.00 66.44 47  A 1 
ATOM 360  C CG  . LEU A 1 47  ? 13.078  9.489   -5.814  1.00 60.44 47  A 1 
ATOM 361  C CD1 . LEU A 1 47  ? 13.200  8.610   -7.052  1.00 57.79 47  A 1 
ATOM 362  C CD2 . LEU A 1 47  ? 12.905  8.574   -4.603  1.00 56.32 47  A 1 
ATOM 363  N N   . LEU A 1 48  ? 16.159  12.243  -3.236  1.00 67.31 48  A 1 
ATOM 364  C CA  . LEU A 1 48  ? 17.412  12.949  -2.995  1.00 65.56 48  A 1 
ATOM 365  C C   . LEU A 1 48  ? 18.594  12.058  -3.404  1.00 61.49 48  A 1 
ATOM 366  O O   . LEU A 1 48  ? 18.690  10.921  -2.941  1.00 57.65 48  A 1 
ATOM 367  C CB  . LEU A 1 48  ? 17.477  13.394  -1.523  1.00 66.18 48  A 1 
ATOM 368  C CG  . LEU A 1 48  ? 16.294  14.270  -1.054  1.00 63.73 48  A 1 
ATOM 369  C CD1 . LEU A 1 48  ? 16.436  14.587  0.427   1.00 61.76 48  A 1 
ATOM 370  C CD2 . LEU A 1 48  ? 16.207  15.591  -1.819  1.00 60.66 48  A 1 
ATOM 371  N N   . GLY A 1 49  ? 19.463  12.554  -4.298  1.00 54.22 49  A 1 
ATOM 372  C CA  . GLY A 1 49  ? 20.607  11.806  -4.847  1.00 52.58 49  A 1 
ATOM 373  C C   . GLY A 1 49  ? 20.531  11.574  -6.362  1.00 51.86 49  A 1 
ATOM 374  O O   . GLY A 1 49  ? 19.796  12.266  -7.064  1.00 48.75 49  A 1 
ATOM 375  N N   . THR A 1 50  ? 21.281  10.594  -6.874  1.00 42.26 50  A 1 
ATOM 376  C CA  . THR A 1 50  ? 21.489  10.316  -8.311  1.00 42.08 50  A 1 
ATOM 377  C C   . THR A 1 50  ? 20.194  10.017  -9.080  1.00 42.53 50  A 1 
ATOM 378  O O   . THR A 1 50  ? 19.303  9.352   -8.572  1.00 40.39 50  A 1 
ATOM 379  C CB  . THR A 1 50  ? 22.448  9.124   -8.483  1.00 38.59 50  A 1 
ATOM 380  O OG1 . THR A 1 50  ? 23.539  9.265   -7.600  1.00 35.35 50  A 1 
ATOM 381  C CG2 . THR A 1 50  ? 23.038  9.030   -9.889  1.00 34.55 50  A 1 
ATOM 382  N N   . GLU A 1 51  ? 20.069  10.471  -10.330 1.00 34.66 51  A 1 
ATOM 383  C CA  . GLU A 1 51  ? 18.851  10.355  -11.147 1.00 34.88 51  A 1 
ATOM 384  C C   . GLU A 1 51  ? 18.324  8.914   -11.293 1.00 35.96 51  A 1 
ATOM 385  O O   . GLU A 1 51  ? 19.081  7.966   -11.493 1.00 34.66 51  A 1 
ATOM 386  C CB  . GLU A 1 51  ? 19.141  10.992  -12.512 1.00 32.78 51  A 1 
ATOM 387  C CG  . GLU A 1 51  ? 17.883  11.181  -13.371 1.00 29.46 51  A 1 
ATOM 388  C CD  . GLU A 1 51  ? 18.173  11.902  -14.695 1.00 27.40 51  A 1 
ATOM 389  O OE1 . GLU A 1 51  ? 17.178  12.240  -15.376 1.00 25.24 51  A 1 
ATOM 390  O OE2 . GLU A 1 51  ? 19.365  12.097  -15.015 1.00 25.12 51  A 1 
ATOM 391  N N   . VAL A 1 52  ? 16.987  8.739   -11.216 1.00 41.49 52  A 1 
ATOM 392  C CA  . VAL A 1 52  ? 16.323  7.457   -11.517 1.00 41.27 52  A 1 
ATOM 393  C C   . VAL A 1 52  ? 16.110  7.366   -13.021 1.00 41.78 52  A 1 
ATOM 394  O O   . VAL A 1 52  ? 15.296  8.098   -13.579 1.00 40.32 52  A 1 
ATOM 395  C CB  . VAL A 1 52  ? 14.990  7.302   -10.762 1.00 38.57 52  A 1 
ATOM 396  C CG1 . VAL A 1 52  ? 14.240  6.024   -11.167 1.00 35.42 52  A 1 
ATOM 397  C CG2 . VAL A 1 52  ? 15.251  7.213   -9.261  1.00 35.07 52  A 1 
ATOM 398  N N   . LYS A 1 53  ? 16.828  6.446   -13.678 1.00 35.98 53  A 1 
ATOM 399  C CA  . LYS A 1 53  ? 16.885  6.373   -15.147 1.00 36.21 53  A 1 
ATOM 400  C C   . LYS A 1 53  ? 15.644  5.754   -15.809 1.00 37.06 53  A 1 
ATOM 401  O O   . LYS A 1 53  ? 15.359  6.090   -16.946 1.00 35.96 53  A 1 
ATOM 402  C CB  . LYS A 1 53  ? 18.179  5.662   -15.580 1.00 33.76 53  A 1 
ATOM 403  C CG  . LYS A 1 53  ? 19.435  6.465   -15.193 1.00 30.88 53  A 1 
ATOM 404  C CD  . LYS A 1 53  ? 20.709  5.825   -15.750 1.00 29.32 53  A 1 
ATOM 405  C CE  . LYS A 1 53  ? 21.924  6.690   -15.384 1.00 26.90 53  A 1 
ATOM 406  N NZ  . LYS A 1 53  ? 23.196  6.156   -15.942 1.00 24.98 53  A 1 
ATOM 407  N N   . SER A 1 54  ? 14.905  4.862   -15.136 1.00 38.75 54  A 1 
ATOM 408  C CA  . SER A 1 54  ? 13.665  4.284   -15.686 1.00 38.89 54  A 1 
ATOM 409  C C   . SER A 1 54  ? 12.839  3.498   -14.658 1.00 39.41 54  A 1 
ATOM 410  O O   . SER A 1 54  ? 13.379  2.908   -13.725 1.00 37.20 54  A 1 
ATOM 411  C CB  . SER A 1 54  ? 13.966  3.358   -16.878 1.00 36.27 54  A 1 
ATOM 412  O OG  . SER A 1 54  ? 14.807  2.279   -16.507 1.00 33.07 54  A 1 
ATOM 413  N N   . PHE A 1 55  ? 11.510  3.434   -14.888 1.00 42.28 55  A 1 
ATOM 414  C CA  . PHE A 1 55  ? 10.599  2.479   -14.250 1.00 42.33 55  A 1 
ATOM 415  C C   . PHE A 1 55  ? 10.248  1.405   -15.283 1.00 42.86 55  A 1 
ATOM 416  O O   . PHE A 1 55  ? 9.770   1.734   -16.368 1.00 41.43 55  A 1 
ATOM 417  C CB  . PHE A 1 55  ? 9.330   3.194   -13.763 1.00 39.81 55  A 1 
ATOM 418  C CG  . PHE A 1 55  ? 9.513   4.083   -12.546 1.00 37.13 55  A 1 
ATOM 419  C CD1 . PHE A 1 55  ? 9.110   3.622   -11.278 1.00 34.78 55  A 1 
ATOM 420  C CD2 . PHE A 1 55  ? 10.035  5.380   -12.675 1.00 34.63 55  A 1 
ATOM 421  C CE1 . PHE A 1 55  ? 9.233   4.455   -10.152 1.00 31.87 55  A 1 
ATOM 422  C CE2 . PHE A 1 55  ? 10.166  6.209   -11.545 1.00 32.18 55  A 1 
ATOM 423  C CZ  . PHE A 1 55  ? 9.760   5.749   -10.280 1.00 31.24 55  A 1 
ATOM 424  N N   . ARG A 1 56  ? 10.465  0.126   -14.962 1.00 40.09 56  A 1 
ATOM 425  C CA  . ARG A 1 56  ? 10.010  -0.992  -15.801 1.00 40.81 56  A 1 
ATOM 426  C C   . ARG A 1 56  ? 8.699   -1.542  -15.241 1.00 41.62 56  A 1 
ATOM 427  O O   . ARG A 1 56  ? 8.595   -1.778  -14.037 1.00 39.51 56  A 1 
ATOM 428  C CB  . ARG A 1 56  ? 11.088  -2.083  -15.920 1.00 38.32 56  A 1 
ATOM 429  C CG  . ARG A 1 56  ? 12.291  -1.620  -16.756 1.00 35.09 56  A 1 
ATOM 430  C CD  . ARG A 1 56  ? 13.272  -2.782  -16.981 1.00 33.23 56  A 1 
ATOM 431  N NE  . ARG A 1 56  ? 14.434  -2.368  -17.790 1.00 31.12 56  A 1 
ATOM 432  C CZ  . ARG A 1 56  ? 15.430  -3.149  -18.199 1.00 28.97 56  A 1 
ATOM 433  N NH1 . ARG A 1 56  ? 15.474  -4.421  -17.917 1.00 28.37 56  A 1 
ATOM 434  N NH2 . ARG A 1 56  ? 16.411  -2.655  -18.904 1.00 27.07 56  A 1 
ATOM 435  N N   . ASP A 1 57  ? 7.715   -1.753  -16.115 1.00 41.63 57  A 1 
ATOM 436  C CA  . ASP A 1 57  ? 6.396   -2.266  -15.753 1.00 42.54 57  A 1 
ATOM 437  C C   . ASP A 1 57  ? 6.489   -3.598  -14.993 1.00 43.53 57  A 1 
ATOM 438  O O   . ASP A 1 57  ? 7.213   -4.517  -15.380 1.00 41.57 57  A 1 
ATOM 439  C CB  . ASP A 1 57  ? 5.517   -2.409  -17.012 1.00 40.94 57  A 1 
ATOM 440  C CG  . ASP A 1 57  ? 4.997   -1.074  -17.561 1.00 37.29 57  A 1 
ATOM 441  O OD1 . ASP A 1 57  ? 4.848   -0.111  -16.778 1.00 34.53 57  A 1 
ATOM 442  O OD2 . ASP A 1 57  ? 4.660   -0.979  -18.756 1.00 34.15 57  A 1 
ATOM 443  N N   . GLY A 1 58  ? 5.733   -3.704  -13.888 1.00 41.16 58  A 1 
ATOM 444  C CA  . GLY A 1 58  ? 5.474   -4.963  -13.183 1.00 40.95 58  A 1 
ATOM 445  C C   . GLY A 1 58  ? 6.593   -5.514  -12.290 1.00 41.86 58  A 1 
ATOM 446  O O   . GLY A 1 58  ? 6.418   -6.604  -11.743 1.00 39.89 58  A 1 
ATOM 447  N N   . LYS A 1 59  ? 7.720   -4.809  -12.103 1.00 40.76 59  A 1 
ATOM 448  C CA  . LYS A 1 59  ? 8.890   -5.344  -11.368 1.00 41.04 59  A 1 
ATOM 449  C C   . LYS A 1 59  ? 9.244   -4.629  -10.057 1.00 41.75 59  A 1 
ATOM 450  O O   . LYS A 1 59  ? 10.248  -4.971  -9.440  1.00 40.65 59  A 1 
ATOM 451  C CB  . LYS A 1 59  ? 10.099  -5.457  -12.310 1.00 38.86 59  A 1 
ATOM 452  C CG  . LYS A 1 59  ? 9.848   -6.469  -13.435 1.00 35.30 59  A 1 
ATOM 453  C CD  . LYS A 1 59  ? 11.145  -6.795  -14.183 1.00 33.79 59  A 1 
ATOM 454  C CE  . LYS A 1 59  ? 10.879  -7.840  -15.269 1.00 31.04 59  A 1 
ATOM 455  N NZ  . LYS A 1 59  ? 12.137  -8.307  -15.907 1.00 28.77 59  A 1 
ATOM 456  N N   . ILE A 1 60  ? 8.432   -3.664  -9.603  1.00 47.56 60  A 1 
ATOM 457  C CA  . ILE A 1 60  ? 8.671   -2.977  -8.326  1.00 48.40 60  A 1 
ATOM 458  C C   . ILE A 1 60  ? 7.964   -3.749  -7.215  1.00 49.81 60  A 1 
ATOM 459  O O   . ILE A 1 60  ? 6.735   -3.817  -7.181  1.00 48.12 60  A 1 
ATOM 460  C CB  . ILE A 1 60  ? 8.269   -1.491  -8.382  1.00 45.85 60  A 1 
ATOM 461  C CG1 . ILE A 1 60  ? 9.030   -0.779  -9.527  1.00 42.47 60  A 1 
ATOM 462  C CG2 . ILE A 1 60  ? 8.568   -0.822  -7.031  1.00 41.51 60  A 1 
ATOM 463  C CD1 . ILE A 1 60  ? 8.625   0.677   -9.730  1.00 39.35 60  A 1 
ATOM 464  N N   . SER A 1 61  ? 8.750   -4.324  -6.298  1.00 47.60 61  A 1 
ATOM 465  C CA  . SER A 1 61  ? 8.258   -4.920  -5.059  1.00 48.79 61  A 1 
ATOM 466  C C   . SER A 1 61  ? 8.661   -4.033  -3.886  1.00 51.00 61  A 1 
ATOM 467  O O   . SER A 1 61  ? 9.790   -3.550  -3.846  1.00 49.48 61  A 1 
ATOM 468  C CB  . SER A 1 61  ? 8.800   -6.340  -4.901  1.00 45.47 61  A 1 
ATOM 469  O OG  . SER A 1 61  ? 8.211   -6.944  -3.771  1.00 40.23 61  A 1 
ATOM 470  N N   . PHE A 1 62  ? 7.752   -3.808  -2.944  1.00 57.34 62  A 1 
ATOM 471  C CA  . PHE A 1 62  ? 8.002   -3.051  -1.716  1.00 57.95 62  A 1 
ATOM 472  C C   . PHE A 1 62  ? 7.176   -3.584  -0.532  1.00 58.57 62  A 1 
ATOM 473  O O   . PHE A 1 62  ? 6.514   -2.816  0.157   1.00 57.03 62  A 1 
ATOM 474  C CB  . PHE A 1 62  ? 7.805   -1.544  -1.979  1.00 56.60 62  A 1 
ATOM 475  C CG  . PHE A 1 62  ? 6.450   -1.163  -2.542  1.00 55.73 62  A 1 
ATOM 476  C CD1 . PHE A 1 62  ? 6.195   -1.277  -3.916  1.00 52.36 62  A 1 
ATOM 477  C CD2 . PHE A 1 62  ? 5.439   -0.693  -1.689  1.00 51.78 62  A 1 
ATOM 478  C CE1 . PHE A 1 62  ? 4.936   -0.938  -4.433  1.00 48.58 62  A 1 
ATOM 479  C CE2 . PHE A 1 62  ? 4.177   -0.353  -2.206  1.00 49.39 62  A 1 
ATOM 480  C CZ  . PHE A 1 62  ? 3.924   -0.478  -3.579  1.00 49.38 62  A 1 
ATOM 481  N N   . PRO A 1 63  ? 7.179   -4.911  -0.269  1.00 54.68 63  A 1 
ATOM 482  C CA  . PRO A 1 63  ? 6.310   -5.519  0.742   1.00 54.48 63  A 1 
ATOM 483  C C   . PRO A 1 63  ? 6.616   -5.057  2.169   1.00 56.83 63  A 1 
ATOM 484  O O   . PRO A 1 63  ? 5.720   -5.056  3.006   1.00 54.35 63  A 1 
ATOM 485  C CB  . PRO A 1 63  ? 6.522   -7.025  0.580   1.00 50.20 63  A 1 
ATOM 486  C CG  . PRO A 1 63  ? 7.937   -7.137  0.026   1.00 48.31 63  A 1 
ATOM 487  C CD  . PRO A 1 63  ? 8.045   -5.908  -0.869  1.00 51.49 63  A 1 
ATOM 488  N N   . ASP A 1 64  ? 7.853   -4.636  2.428   1.00 58.60 64  A 1 
ATOM 489  C CA  . ASP A 1 64  ? 8.335   -4.223  3.749   1.00 61.55 64  A 1 
ATOM 490  C C   . ASP A 1 64  ? 8.697   -2.728  3.775   1.00 64.75 64  A 1 
ATOM 491  O O   . ASP A 1 64  ? 9.606   -2.296  4.479   1.00 62.15 64  A 1 
ATOM 492  C CB  . ASP A 1 64  ? 9.490   -5.138  4.176   1.00 58.28 64  A 1 
ATOM 493  C CG  . ASP A 1 64  ? 9.134   -6.622  4.049   1.00 52.82 64  A 1 
ATOM 494  O OD1 . ASP A 1 64  ? 8.087   -7.058  4.601   1.00 47.90 64  A 1 
ATOM 495  O OD2 . ASP A 1 64  ? 9.870   -7.316  3.317   1.00 47.84 64  A 1 
ATOM 496  N N   . ALA A 1 65  ? 8.010   -1.931  2.963   1.00 71.18 65  A 1 
ATOM 497  C CA  . ALA A 1 65  ? 8.145   -0.485  2.984   1.00 74.03 65  A 1 
ATOM 498  C C   . ALA A 1 65  ? 7.151   0.143   3.969   1.00 75.53 65  A 1 
ATOM 499  O O   . ALA A 1 65  ? 5.990   -0.259  4.047   1.00 74.87 65  A 1 
ATOM 500  C CB  . ALA A 1 65  ? 7.990   0.079   1.568   1.00 72.24 65  A 1 
ATOM 501  N N   . TRP A 1 66  ? 7.597   1.172   4.675   1.00 78.50 66  A 1 
ATOM 502  C CA  . TRP A 1 66  ? 6.782   2.009   5.541   1.00 80.31 66  A 1 
ATOM 503  C C   . TRP A 1 66  ? 7.189   3.471   5.379   1.00 81.69 66  A 1 
ATOM 504  O O   . TRP A 1 66  ? 8.180   3.786   4.717   1.00 81.19 66  A 1 
ATOM 505  C CB  . TRP A 1 66  ? 6.896   1.537   6.994   1.00 77.77 66  A 1 
ATOM 506  C CG  . TRP A 1 66  ? 8.202   1.830   7.680   1.00 74.20 66  A 1 
ATOM 507  C CD1 . TRP A 1 66  ? 8.423   2.848   8.545   1.00 69.84 66  A 1 
ATOM 508  C CD2 . TRP A 1 66  ? 9.460   1.104   7.589   1.00 71.71 66  A 1 
ATOM 509  N NE1 . TRP A 1 66  ? 9.726   2.803   9.008   1.00 64.77 66  A 1 
ATOM 510  C CE2 . TRP A 1 66  ? 10.412  1.739   8.448   1.00 68.53 66  A 1 
ATOM 511  C CE3 . TRP A 1 66  ? 9.899   -0.029  6.883   1.00 65.09 66  A 1 
ATOM 512  C CZ2 . TRP A 1 66  ? 11.722  1.269   8.601   1.00 65.52 66  A 1 
ATOM 513  C CZ3 . TRP A 1 66  ? 11.211  -0.507  7.025   1.00 63.70 66  A 1 
ATOM 514  C CH2 . TRP A 1 66  ? 12.122  0.139   7.878   1.00 63.26 66  A 1 
ATOM 515  N N   . ALA A 1 67  ? 6.417   4.378   5.969   1.00 83.64 67  A 1 
ATOM 516  C CA  . ALA A 1 67  ? 6.805   5.773   6.062   1.00 85.37 67  A 1 
ATOM 517  C C   . ALA A 1 67  ? 6.803   6.233   7.520   1.00 86.04 67  A 1 
ATOM 518  O O   . ALA A 1 67  ? 6.049   5.727   8.352   1.00 85.48 67  A 1 
ATOM 519  C CB  . ALA A 1 67  ? 5.927   6.620   5.136   1.00 85.63 67  A 1 
ATOM 520  N N   . GLU A 1 68  ? 7.659   7.192   7.820   1.00 87.06 68  A 1 
ATOM 521  C CA  . GLU A 1 68  ? 7.779   7.797   9.145   1.00 86.16 68  A 1 
ATOM 522  C C   . GLU A 1 68  ? 7.744   9.317   9.044   1.00 86.37 68  A 1 
ATOM 523  O O   . GLU A 1 68  ? 8.148   9.901   8.035   1.00 86.20 68  A 1 
ATOM 524  C CB  . GLU A 1 68  ? 9.045   7.295   9.857   1.00 83.10 68  A 1 
ATOM 525  C CG  . GLU A 1 68  ? 10.345  7.748   9.171   1.00 73.59 68  A 1 
ATOM 526  C CD  . GLU A 1 68  ? 11.621  7.186   9.805   1.00 73.20 68  A 1 
ATOM 527  O OE1 . GLU A 1 68  ? 12.693  7.788   9.541   1.00 65.16 68  A 1 
ATOM 528  O OE2 . GLU A 1 68  ? 11.566  6.117   10.438  1.00 65.82 68  A 1 
ATOM 529  N N   . VAL A 1 69  ? 7.263   9.966   10.095  1.00 86.90 69  A 1 
ATOM 530  C CA  . VAL A 1 69  ? 7.319   11.422  10.228  1.00 86.77 69  A 1 
ATOM 531  C C   . VAL A 1 69  ? 8.569   11.785  11.022  1.00 86.54 69  A 1 
ATOM 532  O O   . VAL A 1 69  ? 8.738   11.340  12.150  1.00 85.67 69  A 1 
ATOM 533  C CB  . VAL A 1 69  ? 6.050   11.995  10.878  1.00 86.46 69  A 1 
ATOM 534  C CG1 . VAL A 1 69  ? 6.096   13.531  10.832  1.00 81.42 69  A 1 
ATOM 535  C CG2 . VAL A 1 69  ? 4.779   11.535  10.149  1.00 82.18 69  A 1 
ATOM 536  N N   . ALA A 1 70  ? 9.452   12.604  10.439  1.00 87.21 70  A 1 
ATOM 537  C CA  . ALA A 1 70  ? 10.648  13.102  11.102  1.00 86.05 70  A 1 
ATOM 538  C C   . ALA A 1 70  ? 10.881  14.569  10.727  1.00 86.21 70  A 1 
ATOM 539  O O   . ALA A 1 70  ? 10.901  14.925  9.551   1.00 83.67 70  A 1 
ATOM 540  C CB  . ALA A 1 70  ? 11.841  12.211  10.721  1.00 84.25 70  A 1 
ATOM 541  N N   . GLY A 1 71  ? 11.031  15.447  11.712  1.00 86.23 71  A 1 
ATOM 542  C CA  . GLY A 1 71  ? 11.321  16.865  11.468  1.00 86.00 71  A 1 
ATOM 543  C C   . GLY A 1 71  ? 10.243  17.619  10.671  1.00 87.53 71  A 1 
ATOM 544  O O   . GLY A 1 71  ? 10.573  18.513  9.906   1.00 83.79 71  A 1 
ATOM 545  N N   . LYS A 1 72  ? 8.957   17.277  10.841  1.00 86.40 72  A 1 
ATOM 546  C CA  . LYS A 1 72  ? 7.802   17.812  10.074  1.00 88.73 72  A 1 
ATOM 547  C C   . LYS A 1 72  ? 7.810   17.436  8.581   1.00 90.67 72  A 1 
ATOM 548  O O   . LYS A 1 72  ? 7.166   18.104  7.771   1.00 88.51 72  A 1 
ATOM 549  C CB  . LYS A 1 72  ? 7.636   19.336  10.263  1.00 88.53 72  A 1 
ATOM 550  C CG  . LYS A 1 72  ? 7.617   19.799  11.721  1.00 87.13 72  A 1 
ATOM 551  C CD  . LYS A 1 72  ? 7.593   21.335  11.792  1.00 81.02 72  A 1 
ATOM 552  C CE  . LYS A 1 72  ? 7.601   21.767  13.263  1.00 77.12 72  A 1 
ATOM 553  N NZ  . LYS A 1 72  ? 7.746   23.235  13.424  1.00 65.63 72  A 1 
ATOM 554  N N   . GLU A 1 73  ? 8.517   16.383  8.224   1.00 86.71 73  A 1 
ATOM 555  C CA  . GLU A 1 73  ? 8.578   15.807  6.884   1.00 88.43 73  A 1 
ATOM 556  C C   . GLU A 1 73  ? 8.200   14.327  6.945   1.00 89.49 73  A 1 
ATOM 557  O O   . GLU A 1 73  ? 8.340   13.688  7.986   1.00 88.16 73  A 1 
ATOM 558  C CB  . GLU A 1 73  ? 9.978   15.992  6.293   1.00 87.52 73  A 1 
ATOM 559  C CG  . GLU A 1 73  ? 10.385  17.474  6.216   1.00 84.67 73  A 1 
ATOM 560  C CD  . GLU A 1 73  ? 11.715  17.673  5.489   1.00 83.81 73  A 1 
ATOM 561  O OE1 . GLU A 1 73  ? 11.812  18.683  4.749   1.00 75.34 73  A 1 
ATOM 562  O OE2 . GLU A 1 73  ? 12.595  16.797  5.567   1.00 76.79 73  A 1 
ATOM 563  N N   . VAL A 1 74  ? 7.716   13.776  5.829   1.00 87.19 74  A 1 
ATOM 564  C CA  . VAL A 1 74  ? 7.376   12.354  5.738   1.00 88.88 74  A 1 
ATOM 565  C C   . VAL A 1 74  ? 8.407   11.652  4.868   1.00 89.44 74  A 1 
ATOM 566  O O   . VAL A 1 74  ? 8.640   12.039  3.726   1.00 88.45 74  A 1 
ATOM 567  C CB  . VAL A 1 74  ? 5.940   12.120  5.245   1.00 88.85 74  A 1 
ATOM 568  C CG1 . VAL A 1 74  ? 5.581   10.630  5.300   1.00 83.54 74  A 1 
ATOM 569  C CG2 . VAL A 1 74  ? 4.922   12.870  6.108   1.00 83.99 74  A 1 
ATOM 570  N N   . TRP A 1 75  ? 9.020   10.604  5.401   1.00 87.87 75  A 1 
ATOM 571  C CA  . TRP A 1 75  ? 10.099  9.862   4.761   1.00 86.55 75  A 1 
ATOM 572  C C   . TRP A 1 75  ? 9.690   8.419   4.512   1.00 85.24 75  A 1 
ATOM 573  O O   . TRP A 1 75  ? 9.312   7.707   5.443   1.00 84.18 75  A 1 
ATOM 574  C CB  . TRP A 1 75  ? 11.355  9.941   5.625   1.00 86.26 75  A 1 
ATOM 575  C CG  . TRP A 1 75  ? 11.895  11.326  5.779   1.00 84.76 75  A 1 
ATOM 576  C CD1 . TRP A 1 75  ? 11.652  12.157  6.814   1.00 80.84 75  A 1 
ATOM 577  C CD2 . TRP A 1 75  ? 12.725  12.075  4.844   1.00 83.81 75  A 1 
ATOM 578  N NE1 . TRP A 1 75  ? 12.276  13.369  6.592   1.00 78.09 75  A 1 
ATOM 579  C CE2 . TRP A 1 75  ? 12.953  13.373  5.389   1.00 81.15 75  A 1 
ATOM 580  C CE3 . TRP A 1 75  ? 13.302  11.788  3.590   1.00 78.85 75  A 1 
ATOM 581  C CZ2 . TRP A 1 75  ? 13.718  14.341  4.722   1.00 80.40 75  A 1 
ATOM 582  C CZ3 . TRP A 1 75  ? 14.074  12.754  2.912   1.00 77.29 75  A 1 
ATOM 583  C CH2 . TRP A 1 75  ? 14.283  14.027  3.475   1.00 77.34 75  A 1 
ATOM 584  N N   . LEU A 1 76  ? 9.802   7.986   3.261   1.00 82.72 76  A 1 
ATOM 585  C CA  . LEU A 1 76  ? 9.634   6.593   2.878   1.00 81.29 76  A 1 
ATOM 586  C C   . LEU A 1 76  ? 10.887  5.802   3.274   1.00 79.18 76  A 1 
ATOM 587  O O   . LEU A 1 76  ? 12.009  6.157   2.902   1.00 77.61 76  A 1 
ATOM 588  C CB  . LEU A 1 76  ? 9.350   6.521   1.372   1.00 80.73 76  A 1 
ATOM 589  C CG  . LEU A 1 76  ? 8.976   5.116   0.868   1.00 75.75 76  A 1 
ATOM 590  C CD1 . LEU A 1 76  ? 7.598   4.686   1.363   1.00 72.37 76  A 1 
ATOM 591  C CD2 . LEU A 1 76  ? 8.943   5.118   -0.659  1.00 72.01 76  A 1 
ATOM 592  N N   . ARG A 1 77  ? 10.673  4.718   4.002   1.00 78.38 77  A 1 
ATOM 593  C CA  . ARG A 1 77  ? 11.668  3.732   4.414   1.00 76.02 77  A 1 
ATOM 594  C C   . ARG A 1 77  ? 11.350  2.397   3.755   1.00 74.63 77  A 1 
ATOM 595  O O   . ARG A 1 77  ? 10.198  2.096   3.464   1.00 70.75 77  A 1 
ATOM 596  C CB  . ARG A 1 77  ? 11.680  3.607   5.949   1.00 75.18 77  A 1 
ATOM 597  C CG  . ARG A 1 77  ? 11.984  4.914   6.704   1.00 72.47 77  A 1 
ATOM 598  C CD  . ARG A 1 77  ? 13.347  5.481   6.327   1.00 71.12 77  A 1 
ATOM 599  N NE  . ARG A 1 77  ? 13.685  6.638   7.163   1.00 67.63 77  A 1 
ATOM 600  C CZ  . ARG A 1 77  ? 14.535  7.598   6.887   1.00 63.13 77  A 1 
ATOM 601  N NH1 . ARG A 1 77  ? 15.217  7.628   5.774   1.00 58.83 77  A 1 
ATOM 602  N NH2 . ARG A 1 77  ? 14.701  8.556   7.745   1.00 57.54 77  A 1 
ATOM 603  N N   . SER A 1 78  ? 12.364  1.618   3.498   1.00 66.29 78  A 1 
ATOM 604  C CA  . SER A 1 78  ? 12.213  0.251   3.012   1.00 63.96 78  A 1 
ATOM 605  C C   . SER A 1 78  ? 13.274  -0.595  3.681   1.00 62.46 78  A 1 
ATOM 606  O O   . SER A 1 78  ? 14.430  -0.175  3.734   1.00 58.73 78  A 1 
ATOM 607  C CB  . SER A 1 78  ? 12.349  0.190   1.492   1.00 60.79 78  A 1 
ATOM 608  O OG  . SER A 1 78  ? 12.110  -1.115  1.004   1.00 53.69 78  A 1 
ATOM 609  N N   . LEU A 1 79  ? 12.890  -1.776  4.166   1.00 52.98 79  A 1 
ATOM 610  C CA  . LEU A 1 79  ? 13.866  -2.810  4.460   1.00 49.93 79  A 1 
ATOM 611  C C   . LEU A 1 79  ? 14.542  -3.241  3.159   1.00 49.35 79  A 1 
ATOM 612  O O   . LEU A 1 79  ? 13.994  -3.086  2.064   1.00 45.93 79  A 1 
ATOM 613  C CB  . LEU A 1 79  ? 13.203  -3.977  5.210   1.00 44.93 79  A 1 
ATOM 614  C CG  . LEU A 1 79  ? 12.801  -3.615  6.650   1.00 41.07 79  A 1 
ATOM 615  C CD1 . LEU A 1 79  ? 11.926  -4.707  7.254   1.00 37.95 79  A 1 
ATOM 616  C CD2 . LEU A 1 79  ? 14.018  -3.431  7.559   1.00 37.68 79  A 1 
ATOM 617  N N   . ARG A 1 80  ? 15.767  -3.748  3.285   1.00 44.53 80  A 1 
ATOM 618  C CA  . ARG A 1 80  ? 16.565  -4.256  2.169   1.00 43.59 80  A 1 
ATOM 619  C C   . ARG A 1 80  ? 15.781  -5.381  1.490   1.00 42.70 80  A 1 
ATOM 620  O O   . ARG A 1 80  ? 15.698  -6.483  2.015   1.00 40.50 80  A 1 
ATOM 621  C CB  . ARG A 1 80  ? 17.939  -4.691  2.709   1.00 40.80 80  A 1 
ATOM 622  C CG  . ARG A 1 80  ? 18.981  -4.916  1.609   1.00 37.16 80  A 1 
ATOM 623  C CD  . ARG A 1 80  ? 20.331  -5.268  2.252   1.00 35.69 80  A 1 
ATOM 624  N NE  . ARG A 1 80  ? 21.404  -5.426  1.254   1.00 32.91 80  A 1 
ATOM 625  C CZ  . ARG A 1 80  ? 22.673  -5.713  1.498   1.00 29.94 80  A 1 
ATOM 626  N NH1 . ARG A 1 80  ? 23.123  -5.870  2.712   1.00 29.51 80  A 1 
ATOM 627  N NH2 . ARG A 1 80  ? 23.521  -5.847  0.518   1.00 28.33 80  A 1 
ATOM 628  N N   . ILE A 1 81  ? 15.163  -5.083  0.348   1.00 39.91 81  A 1 
ATOM 629  C CA  . ILE A 1 81  ? 14.469  -6.094  -0.452  1.00 39.22 81  A 1 
ATOM 630  C C   . ILE A 1 81  ? 15.556  -6.963  -1.074  1.00 39.52 81  A 1 
ATOM 631  O O   . ILE A 1 81  ? 16.497  -6.425  -1.660  1.00 37.64 81  A 1 
ATOM 632  C CB  . ILE A 1 81  ? 13.534  -5.435  -1.493  1.00 36.49 81  A 1 
ATOM 633  C CG1 . ILE A 1 81  ? 12.465  -4.567  -0.791  1.00 33.68 81  A 1 
ATOM 634  C CG2 . ILE A 1 81  ? 12.862  -6.502  -2.373  1.00 33.21 81  A 1 
ATOM 635  C CD1 . ILE A 1 81  ? 11.680  -3.664  -1.748  1.00 31.68 81  A 1 
ATOM 636  N N   . ALA A 1 82  ? 15.430  -8.290  -0.931  1.00 37.35 82  A 1 
ATOM 637  C CA  . ALA A 1 82  ? 16.364  -9.263  -1.486  1.00 36.75 82  A 1 
ATOM 638  C C   . ALA A 1 82  ? 16.784  -8.881  -2.914  1.00 37.35 82  A 1 
ATOM 639  O O   . ALA A 1 82  ? 15.941  -8.488  -3.723  1.00 35.48 82  A 1 
ATOM 640  C CB  . ALA A 1 82  ? 15.715  -10.649 -1.448  1.00 33.86 82  A 1 
ATOM 641  N N   . GLU A 1 83  ? 18.087  -8.971  -3.188  1.00 33.31 83  A 1 
ATOM 642  C CA  . GLU A 1 83  ? 18.755  -8.514  -4.409  1.00 33.03 83  A 1 
ATOM 643  C C   . GLU A 1 83  ? 18.024  -8.993  -5.666  1.00 34.25 83  A 1 
ATOM 644  O O   . GLU A 1 83  ? 18.218  -10.103 -6.152  1.00 32.68 83  A 1 
ATOM 645  C CB  . GLU A 1 83  ? 20.215  -9.000  -4.401  1.00 30.33 83  A 1 
ATOM 646  C CG  . GLU A 1 83  ? 21.055  -8.315  -3.307  1.00 27.06 83  A 1 
ATOM 647  C CD  . GLU A 1 83  ? 22.486  -8.857  -3.184  1.00 25.21 83  A 1 
ATOM 648  O OE1 . GLU A 1 83  ? 23.228  -8.255  -2.367  1.00 23.23 83  A 1 
ATOM 649  O OE2 . GLU A 1 83  ? 22.809  -9.863  -3.843  1.00 23.14 83  A 1 
ATOM 650  N N   . ASN A 1 84  ? 17.132  -8.141  -6.190  1.00 36.98 84  A 1 
ATOM 651  C CA  . ASN A 1 84  ? 16.549  -8.336  -7.503  1.00 37.30 84  A 1 
ATOM 652  C C   . ASN A 1 84  ? 17.190  -7.301  -8.438  1.00 38.63 84  A 1 
ATOM 653  O O   . ASN A 1 84  ? 16.884  -6.111  -8.317  1.00 37.71 84  A 1 
ATOM 654  C CB  . ASN A 1 84  ? 15.018  -8.251  -7.415  1.00 35.49 84  A 1 
ATOM 655  C CG  . ASN A 1 84  ? 14.342  -8.565  -8.742  1.00 32.49 84  A 1 
ATOM 656  O OD1 . ASN A 1 84  ? 14.932  -8.553  -9.810  1.00 30.48 84  A 1 
ATOM 657  N ND2 . ASN A 1 84  ? 13.065  -8.853  -8.720  1.00 29.87 84  A 1 
ATOM 658  N N   . PRO A 1 85  ? 18.036  -7.715  -9.391  1.00 37.13 85  A 1 
ATOM 659  C CA  . PRO A 1 85  ? 18.788  -6.816  -10.269 1.00 36.74 85  A 1 
ATOM 660  C C   . PRO A 1 85  ? 17.908  -5.962  -11.203 1.00 37.82 85  A 1 
ATOM 661  O O   . PRO A 1 85  ? 18.414  -5.151  -11.972 1.00 35.96 85  A 1 
ATOM 662  C CB  . PRO A 1 85  ? 19.751  -7.733  -11.039 1.00 33.74 85  A 1 
ATOM 663  C CG  . PRO A 1 85  ? 19.066  -9.097  -11.025 1.00 32.46 85  A 1 
ATOM 664  C CD  . PRO A 1 85  ? 18.371  -9.109  -9.670  1.00 34.71 85  A 1 
ATOM 665  N N   . PHE A 1 86  ? 16.578  -6.107  -11.147 1.00 38.42 86  A 1 
ATOM 666  C CA  . PHE A 1 86  ? 15.625  -5.423  -12.028 1.00 38.60 86  A 1 
ATOM 667  C C   . PHE A 1 86  ? 14.759  -4.354  -11.342 1.00 40.19 86  A 1 
ATOM 668  O O   . PHE A 1 86  ? 13.936  -3.729  -12.015 1.00 38.30 86  A 1 
ATOM 669  C CB  . PHE A 1 86  ? 14.769  -6.479  -12.735 1.00 35.99 86  A 1 
ATOM 670  C CG  . PHE A 1 86  ? 15.579  -7.495  -13.515 1.00 33.07 86  A 1 
ATOM 671  C CD1 . PHE A 1 86  ? 16.228  -7.116  -14.703 1.00 30.15 86  A 1 
ATOM 672  C CD2 . PHE A 1 86  ? 15.716  -8.810  -13.039 1.00 30.10 86  A 1 
ATOM 673  C CE1 . PHE A 1 86  ? 17.006  -8.046  -15.411 1.00 27.54 86  A 1 
ATOM 674  C CE2 . PHE A 1 86  ? 16.495  -9.742  -13.746 1.00 27.58 86  A 1 
ATOM 675  C CZ  . PHE A 1 86  ? 17.139  -9.359  -14.934 1.00 27.09 86  A 1 
ATOM 676  N N   . SER A 1 87  ? 14.914  -4.110  -10.037 1.00 43.89 87  A 1 
ATOM 677  C CA  . SER A 1 87  ? 14.120  -3.133  -9.275  1.00 44.37 87  A 1 
ATOM 678  C C   . SER A 1 87  ? 14.867  -1.808  -9.079  1.00 45.10 87  A 1 
ATOM 679  O O   . SER A 1 87  ? 15.379  -1.496  -8.007  1.00 43.77 87  A 1 
ATOM 680  C CB  . SER A 1 87  ? 13.624  -3.748  -7.965  1.00 42.25 87  A 1 
ATOM 681  O OG  . SER A 1 87  ? 14.663  -4.465  -7.348  1.00 39.19 87  A 1 
ATOM 682  N N   . SER A 1 88  ? 14.918  -1.001  -10.132 1.00 44.56 88  A 1 
ATOM 683  C CA  . SER A 1 88  ? 15.787  0.181   -10.237 1.00 45.07 88  A 1 
ATOM 684  C C   . SER A 1 88  ? 15.461  1.366   -9.312  1.00 46.09 88  A 1 
ATOM 685  O O   . SER A 1 88  ? 16.253  2.301   -9.246  1.00 43.95 88  A 1 
ATOM 686  C CB  . SER A 1 88  ? 15.817  0.649   -11.698 1.00 42.41 88  A 1 
ATOM 687  O OG  . SER A 1 88  ? 14.513  0.942   -12.162 1.00 38.44 88  A 1 
ATOM 688  N N   . VAL A 1 89  ? 14.327  1.372   -8.606  1.00 48.06 89  A 1 
ATOM 689  C CA  . VAL A 1 89  ? 13.925  2.523   -7.770  1.00 47.88 89  A 1 
ATOM 690  C C   . VAL A 1 89  ? 14.184  2.300   -6.283  1.00 48.72 89  A 1 
ATOM 691  O O   . VAL A 1 89  ? 14.557  3.234   -5.575  1.00 46.54 89  A 1 
ATOM 692  C CB  . VAL A 1 89  ? 12.456  2.896   -8.020  1.00 45.30 89  A 1 
ATOM 693  C CG1 . VAL A 1 89  ? 12.022  4.138   -7.233  1.00 41.60 89  A 1 
ATOM 694  C CG2 . VAL A 1 89  ? 12.237  3.177   -9.505  1.00 40.62 89  A 1 
ATOM 695  N N   . PHE A 1 90  ? 13.981  1.080   -5.792  1.00 48.19 90  A 1 
ATOM 696  C CA  . PHE A 1 90  ? 14.060  0.768   -4.361  1.00 48.17 90  A 1 
ATOM 697  C C   . PHE A 1 90  ? 15.297  -0.046  -3.975  1.00 48.47 90  A 1 
ATOM 698  O O   . PHE A 1 90  ? 15.776  0.114   -2.857  1.00 46.62 90  A 1 
ATOM 699  C CB  . PHE A 1 90  ? 12.755  0.098   -3.919  1.00 45.83 90  A 1 
ATOM 700  C CG  . PHE A 1 90  ? 11.567  1.045   -3.970  1.00 43.39 90  A 1 
ATOM 701  C CD1 . PHE A 1 90  ? 11.389  1.993   -2.941  1.00 41.29 90  A 1 
ATOM 702  C CD2 . PHE A 1 90  ? 10.673  1.021   -5.050  1.00 40.56 90  A 1 
ATOM 703  C CE1 . PHE A 1 90  ? 10.335  2.915   -3.007  1.00 38.46 90  A 1 
ATOM 704  C CE2 . PHE A 1 90  ? 9.618   1.950   -5.116  1.00 38.09 90  A 1 
ATOM 705  C CZ  . PHE A 1 90  ? 9.453   2.900   -4.095  1.00 38.22 90  A 1 
ATOM 706  N N   . ASN A 1 91  ? 15.848  -0.856  -4.875  1.00 44.57 91  A 1 
ATOM 707  C CA  . ASN A 1 91  ? 16.897  -1.831  -4.557  1.00 44.33 91  A 1 
ATOM 708  C C   . ASN A 1 91  ? 18.317  -1.404  -4.946  1.00 45.98 91  A 1 
ATOM 709  O O   . ASN A 1 91  ? 19.263  -1.990  -4.438  1.00 43.92 91  A 1 
ATOM 710  C CB  . ASN A 1 91  ? 16.549  -3.185  -5.189  1.00 40.85 91  A 1 
ATOM 711  C CG  . ASN A 1 91  ? 15.352  -3.863  -4.548  1.00 37.10 91  A 1 
ATOM 712  O OD1 . ASN A 1 91  ? 14.627  -3.308  -3.745  1.00 34.52 91  A 1 
ATOM 713  N ND2 . ASN A 1 91  ? 15.090  -5.096  -4.905  1.00 33.24 91  A 1 
ATOM 714  N N   . HIS A 1 92  ? 18.497  -0.411  -5.832  1.00 45.94 92  A 1 
ATOM 715  C CA  . HIS A 1 92  ? 19.843  0.008   -6.252  1.00 46.09 92  A 1 
ATOM 716  C C   . HIS A 1 92  ? 20.518  0.982   -5.287  1.00 48.26 92  A 1 
ATOM 717  O O   . HIS A 1 92  ? 21.734  1.131   -5.345  1.00 46.31 92  A 1 
ATOM 718  C CB  . HIS A 1 92  ? 19.808  0.565   -7.677  1.00 42.43 92  A 1 
ATOM 719  C CG  . HIS A 1 92  ? 19.768  -0.523  -8.710  1.00 38.51 92  A 1 
ATOM 720  N ND1 . HIS A 1 92  ? 20.765  -1.439  -8.949  1.00 35.53 92  A 1 
ATOM 721  C CD2 . HIS A 1 92  ? 18.755  -0.799  -9.583  1.00 34.16 92  A 1 
ATOM 722  C CE1 . HIS A 1 92  ? 20.359  -2.248  -9.936  1.00 31.26 92  A 1 
ATOM 723  N NE2 . HIS A 1 92  ? 19.139  -1.891  -10.360 1.00 31.50 92  A 1 
ATOM 724  N N   . ASP A 1 93  ? 19.740  1.639   -4.416  1.00 50.79 93  A 1 
ATOM 725  C CA  . ASP A 1 93  ? 20.272  2.565   -3.424  1.00 52.20 93  A 1 
ATOM 726  C C   . ASP A 1 93  ? 19.352  2.578   -2.186  1.00 54.34 93  A 1 
ATOM 727  O O   . ASP A 1 93  ? 18.406  3.370   -2.104  1.00 52.98 93  A 1 
ATOM 728  C CB  . ASP A 1 93  ? 20.446  3.949   -4.067  1.00 49.62 93  A 1 
ATOM 729  C CG  . ASP A 1 93  ? 21.166  4.941   -3.153  1.00 45.79 93  A 1 
ATOM 730  O OD1 . ASP A 1 93  ? 21.399  4.598   -1.974  1.00 42.77 93  A 1 
ATOM 731  O OD2 . ASP A 1 93  ? 21.411  6.067   -3.646  1.00 41.99 93  A 1 
ATOM 732  N N   . PRO A 1 94  ? 19.563  1.650   -1.228  1.00 52.75 94  A 1 
ATOM 733  C CA  . PRO A 1 94  ? 18.767  1.575   -0.006  1.00 52.64 94  A 1 
ATOM 734  C C   . PRO A 1 94  ? 18.959  2.802   0.890   1.00 53.98 94  A 1 
ATOM 735  O O   . PRO A 1 94  ? 18.024  3.188   1.589   1.00 52.68 94  A 1 
ATOM 736  C CB  . PRO A 1 94  ? 19.212  0.274   0.681   1.00 50.14 94  A 1 
ATOM 737  C CG  . PRO A 1 94  ? 20.639  0.055   0.184   1.00 47.90 94  A 1 
ATOM 738  C CD  . PRO A 1 94  ? 20.594  0.611   -1.234  1.00 48.64 94  A 1 
ATOM 739  N N   . ASP A 1 95  ? 20.114  3.459   0.819   1.00 54.42 95  A 1 
ATOM 740  C CA  . ASP A 1 95  ? 20.466  4.625   1.637   1.00 55.73 95  A 1 
ATOM 741  C C   . ASP A 1 95  ? 19.899  5.932   1.069   1.00 58.15 95  A 1 
ATOM 742  O O   . ASP A 1 95  ? 19.852  6.967   1.744   1.00 56.05 95  A 1 
ATOM 743  C CB  . ASP A 1 95  ? 21.995  4.687   1.782   1.00 52.71 95  A 1 
ATOM 744  C CG  . ASP A 1 95  ? 22.558  3.473   2.527   1.00 48.20 95  A 1 
ATOM 745  O OD1 . ASP A 1 95  ? 21.886  3.021   3.484   1.00 44.61 95  A 1 
ATOM 746  O OD2 . ASP A 1 95  ? 23.646  3.005   2.135   1.00 43.84 95  A 1 
ATOM 747  N N   . ARG A 1 96  ? 19.380  5.899   -0.161  1.00 59.99 96  A 1 
ATOM 748  C CA  . ARG A 1 96  ? 18.756  7.054   -0.792  1.00 61.52 96  A 1 
ATOM 749  C C   . ARG A 1 96  ? 17.520  7.515   -0.027  1.00 64.24 96  A 1 
ATOM 750  O O   . ARG A 1 96  ? 16.504  6.821   0.066   1.00 63.06 96  A 1 
ATOM 751  C CB  . ARG A 1 96  ? 18.436  6.729   -2.244  1.00 57.87 96  A 1 
ATOM 752  C CG  . ARG A 1 96  ? 17.966  7.986   -2.973  1.00 52.28 96  A 1 
ATOM 753  C CD  . ARG A 1 96  ? 17.820  7.661   -4.451  1.00 50.41 96  A 1 
ATOM 754  N NE  . ARG A 1 96  ? 17.489  8.875   -5.196  1.00 46.76 96  A 1 
ATOM 755  C CZ  . ARG A 1 96  ? 17.295  8.945   -6.490  1.00 43.02 96  A 1 
ATOM 756  N NH1 . ARG A 1 96  ? 17.316  7.892   -7.251  1.00 41.12 96  A 1 
ATOM 757  N NH2 . ARG A 1 96  ? 17.083  10.095  -7.052  1.00 39.07 96  A 1 
ATOM 758  N N   . LYS A 1 97  ? 17.575  8.766   0.431   1.00 68.34 97  A 1 
ATOM 759  C CA  . LYS A 1 97  ? 16.453  9.427   1.099   1.00 69.86 97  A 1 
ATOM 760  C C   . LYS A 1 97  ? 15.311  9.680   0.111   1.00 72.11 97  A 1 
ATOM 761  O O   . LYS A 1 97  ? 15.520  10.253  -0.962  1.00 70.80 97  A 1 
ATOM 762  C CB  . LYS A 1 97  ? 16.924  10.719  1.775   1.00 66.45 97  A 1 
ATOM 763  C CG  . LYS A 1 97  ? 17.929  10.450  2.906   1.00 61.37 97  A 1 
ATOM 764  C CD  . LYS A 1 97  ? 18.305  11.746  3.632   1.00 58.94 97  A 1 
ATOM 765  C CE  . LYS A 1 97  ? 19.308  11.445  4.752   1.00 53.83 97  A 1 
ATOM 766  N NZ  . LYS A 1 97  ? 19.699  12.664  5.504   1.00 47.72 97  A 1 
ATOM 767  N N   . LYS A 1 98  ? 14.097  9.272   0.481   1.00 77.36 98  A 1 
ATOM 768  C CA  . LYS A 1 98  ? 12.879  9.392   -0.333  1.00 78.47 98  A 1 
ATOM 769  C C   . LYS A 1 98  ? 11.852  10.200  0.449   1.00 81.88 98  A 1 
ATOM 770  O O   . LYS A 1 98  ? 11.238  9.682   1.379   1.00 81.02 98  A 1 
ATOM 771  C CB  . LYS A 1 98  ? 12.347  7.997   -0.714  1.00 74.88 98  A 1 
ATOM 772  C CG  . LYS A 1 98  ? 13.398  7.125   -1.408  1.00 68.87 98  A 1 
ATOM 773  C CD  . LYS A 1 98  ? 12.937  5.674   -1.587  1.00 65.98 98  A 1 
ATOM 774  C CE  . LYS A 1 98  ? 14.064  4.751   -2.076  1.00 61.19 98  A 1 
ATOM 775  N NZ  . LYS A 1 98  ? 15.082  4.463   -1.033  1.00 55.81 98  A 1 
ATOM 776  N N   . LYS A 1 99  ? 11.691  11.469  0.097   1.00 83.34 99  A 1 
ATOM 777  C CA  . LYS A 1 99  ? 10.757  12.374  0.767   1.00 85.47 99  A 1 
ATOM 778  C C   . LYS A 1 99  ? 9.389   12.297  0.105   1.00 86.09 99  A 1 
ATOM 779  O O   . LYS A 1 99  ? 9.284   12.393  -1.118  1.00 85.47 99  A 1 
ATOM 780  C CB  . LYS A 1 99  ? 11.348  13.785  0.741   1.00 85.60 99  A 1 
ATOM 781  C CG  . LYS A 1 99  ? 10.501  14.797  1.510   1.00 83.52 99  A 1 
ATOM 782  C CD  . LYS A 1 99  ? 11.221  16.147  1.496   1.00 82.58 99  A 1 
ATOM 783  C CE  . LYS A 1 99  ? 10.380  17.222  2.158   1.00 75.73 99  A 1 
ATOM 784  N NZ  . LYS A 1 99  ? 11.138  18.490  2.231   1.00 71.85 99  A 1 
ATOM 785  N N   . LEU A 1 100 ? 8.335   12.148  0.903   1.00 88.32 100 A 1 
ATOM 786  C CA  . LEU A 1 100 ? 6.958   12.217  0.430   1.00 89.90 100 A 1 
ATOM 787  C C   . LEU A 1 100 ? 6.440   13.650  0.569   1.00 91.12 100 A 1 
ATOM 788  O O   . LEU A 1 100 ? 6.540   14.262  1.630   1.00 90.40 100 A 1 
ATOM 789  C CB  . LEU A 1 100 ? 6.088   11.189  1.165   1.00 89.77 100 A 1 
ATOM 790  C CG  . LEU A 1 100 ? 6.529   9.721   0.983   1.00 88.37 100 A 1 
ATOM 791  C CD1 . LEU A 1 100 ? 5.533   8.792   1.678   1.00 84.79 100 A 1 
ATOM 792  C CD2 . LEU A 1 100 ? 6.609   9.305   -0.490  1.00 84.91 100 A 1 
ATOM 793  N N   . LEU A 1 101 ? 5.913   14.182  -0.522  1.00 91.61 101 A 1 
ATOM 794  C CA  . LEU A 1 101 ? 5.421   15.551  -0.608  1.00 92.01 101 A 1 
ATOM 795  C C   . LEU A 1 101 ? 3.928   15.582  -0.281  1.00 92.71 101 A 1 
ATOM 796  O O   . LEU A 1 101 ? 3.101   15.126  -1.076  1.00 91.30 101 A 1 
ATOM 797  C CB  . LEU A 1 101 ? 5.716   16.134  -2.000  1.00 90.98 101 A 1 
ATOM 798  C CG  . LEU A 1 101 ? 7.204   16.140  -2.412  1.00 87.86 101 A 1 
ATOM 799  C CD1 . LEU A 1 101 ? 7.329   16.720  -3.819  1.00 81.91 101 A 1 
ATOM 800  C CD2 . LEU A 1 101 ? 8.070   16.966  -1.466  1.00 81.61 101 A 1 
ATOM 801  N N   . LEU A 1 102 ? 3.608   16.145  0.883   1.00 93.53 102 A 1 
ATOM 802  C CA  . LEU A 1 102 ? 2.264   16.317  1.429   1.00 93.71 102 A 1 
ATOM 803  C C   . LEU A 1 102 ? 2.065   17.774  1.864   1.00 93.86 102 A 1 
ATOM 804  O O   . LEU A 1 102 ? 3.033   18.491  2.136   1.00 92.56 102 A 1 
ATOM 805  C CB  . LEU A 1 102 ? 2.091   15.363  2.620   1.00 93.71 102 A 1 
ATOM 806  C CG  . LEU A 1 102 ? 1.904   13.889  2.223   1.00 91.85 102 A 1 
ATOM 807  C CD1 . LEU A 1 102 ? 2.299   12.973  3.373   1.00 84.65 102 A 1 
ATOM 808  C CD2 . LEU A 1 102 ? 0.444   13.605  1.871   1.00 85.24 102 A 1 
ATOM 809  N N   . HIS A 1 103 ? 0.815   18.203  1.969   1.00 94.28 103 A 1 
ATOM 810  C CA  . HIS A 1 103 ? 0.506   19.517  2.518   1.00 94.21 103 A 1 
ATOM 811  C C   . HIS A 1 103 ? 0.833   19.578  4.023   1.00 94.74 103 A 1 
ATOM 812  O O   . HIS A 1 103 ? 0.702   18.592  4.750   1.00 93.80 103 A 1 
ATOM 813  C CB  . HIS A 1 103 ? -0.962  19.869  2.229   1.00 92.78 103 A 1 
ATOM 814  C CG  . HIS A 1 103 ? -1.256  21.324  2.501   1.00 85.80 103 A 1 
ATOM 815  N ND1 . HIS A 1 103 ? -1.881  21.841  3.615   1.00 72.56 103 A 1 
ATOM 816  C CD2 . HIS A 1 103 ? -0.886  22.382  1.718   1.00 71.58 103 A 1 
ATOM 817  C CE1 . HIS A 1 103 ? -1.886  23.184  3.505   1.00 72.03 103 A 1 
ATOM 818  N NE2 . HIS A 1 103 ? -1.282  23.559  2.367   1.00 73.89 103 A 1 
ATOM 819  N N   . ARG A 1 104 ? 1.245   20.748  4.527   1.00 93.51 104 A 1 
ATOM 820  C CA  . ARG A 1 104 ? 1.634   20.907  5.945   1.00 93.99 104 A 1 
ATOM 821  C C   . ARG A 1 104 ? 0.533   20.480  6.920   1.00 94.77 104 A 1 
ATOM 822  O O   . ARG A 1 104 ? 0.837   19.907  7.965   1.00 93.41 104 A 1 
ATOM 823  C CB  . ARG A 1 104 ? 2.029   22.365  6.230   1.00 92.37 104 A 1 
ATOM 824  C CG  . ARG A 1 104 ? 3.377   22.750  5.604   1.00 79.51 104 A 1 
ATOM 825  C CD  . ARG A 1 104 ? 3.724   24.197  5.967   1.00 75.13 104 A 1 
ATOM 826  N NE  . ARG A 1 104 ? 5.046   24.595  5.441   1.00 64.82 104 A 1 
ATOM 827  C CZ  . ARG A 1 104 ? 5.603   25.793  5.547   1.00 56.66 104 A 1 
ATOM 828  N NH1 . ARG A 1 104 ? 5.001   26.785  6.144   1.00 51.53 104 A 1 
ATOM 829  N NH2 . ARG A 1 104 ? 6.788   26.020  5.048   1.00 47.62 104 A 1 
ATOM 830  N N   . ASP A 1 105 ? -0.728  20.738  6.574   1.00 94.00 105 A 1 
ATOM 831  C CA  . ASP A 1 105 ? -1.857  20.361  7.430   1.00 94.38 105 A 1 
ATOM 832  C C   . ASP A 1 105 ? -2.147  18.858  7.406   1.00 94.91 105 A 1 
ATOM 833  O O   . ASP A 1 105 ? -2.545  18.298  8.429   1.00 93.94 105 A 1 
ATOM 834  C CB  . ASP A 1 105 ? -3.092  21.179  7.048   1.00 93.62 105 A 1 
ATOM 835  C CG  . ASP A 1 105 ? -2.855  22.682  7.244   1.00 87.48 105 A 1 
ATOM 836  O OD1 . ASP A 1 105 ? -2.096  23.050  8.189   1.00 80.16 105 A 1 
ATOM 837  O OD2 . ASP A 1 105 ? -3.390  23.443  6.422   1.00 80.78 105 A 1 
ATOM 838  N N   . GLU A 1 106 ? -1.884  18.185  6.277   1.00 94.23 106 A 1 
ATOM 839  C CA  . GLU A 1 106 ? -1.950  16.722  6.198   1.00 93.97 106 A 1 
ATOM 840  C C   . GLU A 1 106 ? -0.859  16.102  7.068   1.00 94.26 106 A 1 
ATOM 841  O O   . GLU A 1 106 ? -1.154  15.220  7.872   1.00 93.37 106 A 1 
ATOM 842  C CB  . GLU A 1 106 ? -1.794  16.242  4.751   1.00 93.53 106 A 1 
ATOM 843  C CG  . GLU A 1 106 ? -2.946  16.698  3.847   1.00 89.18 106 A 1 
ATOM 844  C CD  . GLU A 1 106 ? -2.697  16.335  2.378   1.00 87.32 106 A 1 
ATOM 845  O OE1 . GLU A 1 106 ? -3.654  15.898  1.719   1.00 77.81 106 A 1 
ATOM 846  O OE2 . GLU A 1 106 ? -1.550  16.552  1.914   1.00 79.47 106 A 1 
ATOM 847  N N   . ILE A 1 107 ? 0.371   16.620  6.999   1.00 95.00 107 A 1 
ATOM 848  C CA  . ILE A 1 107 ? 1.479   16.157  7.843   1.00 94.80 107 A 1 
ATOM 849  C C   . ILE A 1 107 ? 1.110   16.287  9.322   1.00 94.48 107 A 1 
ATOM 850  O O   . ILE A 1 107 ? 1.234   15.314  10.059  1.00 93.15 107 A 1 
ATOM 851  C CB  . ILE A 1 107 ? 2.802   16.887  7.507   1.00 94.71 107 A 1 
ATOM 852  C CG1 . ILE A 1 107 ? 3.204   16.614  6.040   1.00 93.51 107 A 1 
ATOM 853  C CG2 . ILE A 1 107 ? 3.926   16.433  8.463   1.00 92.71 107 A 1 
ATOM 854  C CD1 . ILE A 1 107 ? 4.430   17.394  5.552   1.00 88.77 107 A 1 
ATOM 855  N N   . LYS A 1 108 ? 0.580   17.426  9.763   1.00 94.75 108 A 1 
ATOM 856  C CA  . LYS A 1 108 ? 0.141   17.607  11.162  1.00 94.38 108 A 1 
ATOM 857  C C   . LYS A 1 108 ? -0.920  16.585  11.586  1.00 94.31 108 A 1 
ATOM 858  O O   . LYS A 1 108 ? -0.843  16.044  12.690  1.00 93.07 108 A 1 
ATOM 859  C CB  . LYS A 1 108 ? -0.434  19.012  11.364  1.00 94.11 108 A 1 
ATOM 860  C CG  . LYS A 1 108 ? 0.610   20.134  11.358  1.00 87.98 108 A 1 
ATOM 861  C CD  . LYS A 1 108 ? -0.152  21.464  11.403  1.00 84.08 108 A 1 
ATOM 862  C CE  . LYS A 1 108 ? 0.751   22.684  11.273  1.00 75.54 108 A 1 
ATOM 863  N NZ  . LYS A 1 108 ? -0.085  23.898  11.089  1.00 67.65 108 A 1 
ATOM 864  N N   . ARG A 1 109 ? -1.921  16.326  10.720  1.00 94.78 109 A 1 
ATOM 865  C CA  . ARG A 1 109 ? -2.971  15.328  10.991  1.00 94.50 109 A 1 
ATOM 866  C C   . ARG A 1 109 ? -2.400  13.917  11.088  1.00 94.82 109 A 1 
ATOM 867  O O   . ARG A 1 109 ? -2.767  13.180  12.004  1.00 93.38 109 A 1 
ATOM 868  C CB  . ARG A 1 109 ? -4.046  15.379  9.896   1.00 93.49 109 A 1 
ATOM 869  C CG  . ARG A 1 109 ? -4.925  16.635  9.985   1.00 83.76 109 A 1 
ATOM 870  C CD  . ARG A 1 109 ? -5.876  16.672  8.787   1.00 81.48 109 A 1 
ATOM 871  N NE  . ARG A 1 109 ? -6.710  17.889  8.777   1.00 70.87 109 A 1 
ATOM 872  C CZ  . ARG A 1 109 ? -7.688  18.145  7.926   1.00 64.31 109 A 1 
ATOM 873  N NH1 . ARG A 1 109 ? -8.034  17.299  6.991   1.00 57.67 109 A 1 
ATOM 874  N NH2 . ARG A 1 109 ? -8.345  19.269  7.992   1.00 52.97 109 A 1 
ATOM 875  N N   . ILE A 1 110 ? -1.512  13.565  10.162  1.00 94.64 110 A 1 
ATOM 876  C CA  . ILE A 1 110 ? -0.819  12.275  10.139  1.00 94.28 110 A 1 
ATOM 877  C C   . ILE A 1 110 ? 0.023   12.103  11.402  1.00 93.93 110 A 1 
ATOM 878  O O   . ILE A 1 110 ? -0.155  11.102  12.089  1.00 92.49 110 A 1 
ATOM 879  C CB  . ILE A 1 110 ? 0.013   12.158  8.846   1.00 93.95 110 A 1 
ATOM 880  C CG1 . ILE A 1 110 ? -0.925  11.954  7.629   1.00 90.83 110 A 1 
ATOM 881  C CG2 . ILE A 1 110 ? 1.019   11.006  8.933   1.00 90.12 110 A 1 
ATOM 882  C CD1 . ILE A 1 110 ? -0.219  12.146  6.282   1.00 88.54 110 A 1 
ATOM 883  N N   . THR A 1 111 ? 0.864   13.085  11.756  1.00 93.79 111 A 1 
ATOM 884  C CA  . THR A 1 111 ? 1.705   13.050  12.967  1.00 92.92 111 A 1 
ATOM 885  C C   . THR A 1 111 ? 0.864   12.759  14.207  1.00 92.47 111 A 1 
ATOM 886  O O   . THR A 1 111 ? 1.138   11.808  14.936  1.00 91.28 111 A 1 
ATOM 887  C CB  . THR A 1 111 ? 2.442   14.383  13.178  1.00 92.67 111 A 1 
ATOM 888  O OG1 . THR A 1 111 ? 3.196   14.730  12.047  1.00 89.08 111 A 1 
ATOM 889  C CG2 . THR A 1 111 ? 3.417   14.354  14.352  1.00 88.13 111 A 1 
ATOM 890  N N   . ARG A 1 112 ? -0.227  13.510  14.389  1.00 92.98 112 A 1 
ATOM 891  C CA  . ARG A 1 112 ? -1.131  13.295  15.523  1.00 93.08 112 A 1 
ATOM 892  C C   . ARG A 1 112 ? -1.707  11.877  15.551  1.00 93.41 112 A 1 
ATOM 893  O O   . ARG A 1 112 ? -1.747  11.233  16.602  1.00 91.44 112 A 1 
ATOM 894  C CB  . ARG A 1 112 ? -2.230  14.367  15.463  1.00 92.13 112 A 1 
ATOM 895  C CG  . ARG A 1 112 ? -3.137  14.266  16.687  1.00 81.93 112 A 1 
ATOM 896  C CD  . ARG A 1 112 ? -4.209  15.341  16.661  1.00 78.91 112 A 1 
ATOM 897  N NE  . ARG A 1 112 ? -5.049  15.183  17.850  1.00 68.12 112 A 1 
ATOM 898  C CZ  . ARG A 1 112 ? -6.171  15.807  18.128  1.00 61.55 112 A 1 
ATOM 899  N NH1 . ARG A 1 112 ? -6.701  16.692  17.327  1.00 55.54 112 A 1 
ATOM 900  N NH2 . ARG A 1 112 ? -6.777  15.534  19.240  1.00 51.68 112 A 1 
ATOM 901  N N   . LYS A 1 113 ? -2.163  11.360  14.400  1.00 92.34 113 A 1 
ATOM 902  C CA  . LYS A 1 113 ? -2.733  10.005  14.322  1.00 91.29 113 A 1 
ATOM 903  C C   . LYS A 1 113 ? -1.675  8.913   14.565  1.00 92.03 113 A 1 
ATOM 904  O O   . LYS A 1 113 ? -2.007  7.909   15.198  1.00 90.49 113 A 1 
ATOM 905  C CB  . LYS A 1 113 ? -3.448  9.804   12.976  1.00 91.03 113 A 1 
ATOM 906  C CG  . LYS A 1 113 ? -4.839  10.476  12.864  1.00 89.07 113 A 1 
ATOM 907  C CD  . LYS A 1 113 ? -5.510  10.044  11.541  1.00 83.49 113 A 1 
ATOM 908  C CE  . LYS A 1 113 ? -6.966  10.452  11.315  1.00 78.99 113 A 1 
ATOM 909  N NZ  . LYS A 1 113 ? -7.552  9.785   10.097  1.00 70.93 113 A 1 
ATOM 910  N N   . THR A 1 114 ? -0.443  9.088   14.093  1.00 90.88 114 A 1 
ATOM 911  C CA  . THR A 1 114 ? 0.638   8.113   14.315  1.00 90.00 114 A 1 
ATOM 912  C C   . THR A 1 114 ? 1.135   8.124   15.757  1.00 89.24 114 A 1 
ATOM 913  O O   . THR A 1 114 ? 1.254   7.054   16.354  1.00 87.11 114 A 1 
ATOM 914  C CB  . THR A 1 114 ? 1.816   8.313   13.346  1.00 89.76 114 A 1 
ATOM 915  O OG1 . THR A 1 114 ? 2.302   9.636   13.361  1.00 84.12 114 A 1 
ATOM 916  C CG2 . THR A 1 114 ? 1.417   8.002   11.902  1.00 83.52 114 A 1 
ATOM 917  N N   . GLU A 1 115 ? 1.337   9.299   16.350  1.00 89.55 115 A 1 
ATOM 918  C CA  . GLU A 1 115 ? 1.873   9.433   17.711  1.00 88.44 115 A 1 
ATOM 919  C C   . GLU A 1 115 ? 0.836   9.104   18.791  1.00 88.33 115 A 1 
ATOM 920  O O   . GLU A 1 115 ? 1.116   8.341   19.710  1.00 85.63 115 A 1 
ATOM 921  C CB  . GLU A 1 115 ? 2.419   10.858  17.914  1.00 86.95 115 A 1 
ATOM 922  C CG  . GLU A 1 115 ? 3.680   11.126  17.071  1.00 81.92 115 A 1 
ATOM 923  C CD  . GLU A 1 115 ? 4.217   12.566  17.188  1.00 76.69 115 A 1 
ATOM 924  O OE1 . GLU A 1 115 ? 5.324   12.806  16.657  1.00 70.81 115 A 1 
ATOM 925  O OE2 . GLU A 1 115 ? 3.506   13.437  17.735  1.00 70.55 115 A 1 
ATOM 926  N N   . GLU A 1 116 ? -0.398  9.624   18.665  1.00 88.04 116 A 1 
ATOM 927  C CA  . GLU A 1 116 ? -1.416  9.475   19.713  1.00 88.09 116 A 1 
ATOM 928  C C   . GLU A 1 116 ? -2.229  8.178   19.589  1.00 87.80 116 A 1 
ATOM 929  O O   . GLU A 1 116 ? -2.758  7.674   20.579  1.00 84.66 116 A 1 
ATOM 930  C CB  . GLU A 1 116 ? -2.402  10.661  19.685  1.00 86.65 116 A 1 
ATOM 931  C CG  . GLU A 1 116 ? -1.780  12.053  19.904  1.00 81.19 116 A 1 
ATOM 932  C CD  . GLU A 1 116 ? -2.810  13.197  19.758  1.00 77.78 116 A 1 
ATOM 933  O OE1 . GLU A 1 116 ? -2.418  14.378  19.789  1.00 72.27 116 A 1 
ATOM 934  O OE2 . GLU A 1 116 ? -4.023  12.945  19.532  1.00 73.64 116 A 1 
ATOM 935  N N   . LYS A 1 117 ? -2.407  7.659   18.357  1.00 89.72 117 A 1 
ATOM 936  C CA  . LYS A 1 117 ? -3.361  6.565   18.099  1.00 89.48 117 A 1 
ATOM 937  C C   . LYS A 1 117 ? -2.720  5.287   17.570  1.00 90.25 117 A 1 
ATOM 938  O O   . LYS A 1 117 ? -3.455  4.343   17.257  1.00 87.73 117 A 1 
ATOM 939  C CB  . LYS A 1 117 ? -4.512  7.044   17.200  1.00 88.53 117 A 1 
ATOM 940  C CG  . LYS A 1 117 ? -5.275  8.240   17.774  1.00 86.21 117 A 1 
ATOM 941  C CD  . LYS A 1 117 ? -6.518  8.533   16.923  1.00 80.21 117 A 1 
ATOM 942  C CE  . LYS A 1 117 ? -7.303  9.688   17.544  1.00 74.90 117 A 1 
ATOM 943  N NZ  . LYS A 1 117 ? -8.579  9.927   16.828  1.00 66.53 117 A 1 
ATOM 944  N N   . GLY A 1 118 ? -1.397  5.238   17.460  1.00 87.33 118 A 1 
ATOM 945  C CA  . GLY A 1 118 ? -0.653  4.040   17.056  1.00 85.69 118 A 1 
ATOM 946  C C   . GLY A 1 118 ? -0.907  3.593   15.613  1.00 86.63 118 A 1 
ATOM 947  O O   . GLY A 1 118 ? -0.883  2.399   15.320  1.00 83.76 118 A 1 
ATOM 948  N N   . TYR A 1 119 ? -1.212  4.530   14.699  1.00 88.34 119 A 1 
ATOM 949  C CA  . TYR A 1 119 ? -1.320  4.219   13.274  1.00 89.78 119 A 1 
ATOM 950  C C   . TYR A 1 119 ? 0.064   4.075   12.633  1.00 89.85 119 A 1 
ATOM 951  O O   . TYR A 1 119 ? 1.020   4.745   13.019  1.00 88.18 119 A 1 
ATOM 952  C CB  . TYR A 1 119 ? -2.141  5.277   12.543  1.00 89.89 119 A 1 
ATOM 953  C CG  . TYR A 1 119 ? -3.636  5.190   12.757  1.00 89.84 119 A 1 
ATOM 954  C CD1 . TYR A 1 119 ? -4.439  4.498   11.832  1.00 84.92 119 A 1 
ATOM 955  C CD2 . TYR A 1 119 ? -4.233  5.836   13.853  1.00 85.12 119 A 1 
ATOM 956  C CE1 . TYR A 1 119 ? -5.838  4.468   11.993  1.00 84.18 119 A 1 
ATOM 957  C CE2 . TYR A 1 119 ? -5.630  5.802   14.020  1.00 84.62 119 A 1 
ATOM 958  C CZ  . TYR A 1 119 ? -6.435  5.126   13.083  1.00 87.83 119 A 1 
ATOM 959  O OH  . TYR A 1 119 ? -7.786  5.113   13.238  1.00 86.36 119 A 1 
ATOM 960  N N   . THR A 1 120 ? 0.146   3.238   11.596  1.00 89.67 120 A 1 
ATOM 961  C CA  . THR A 1 120 ? 1.346   3.027   10.777  1.00 88.64 120 A 1 
ATOM 962  C C   . THR A 1 120 ? 1.103   3.562   9.374   1.00 89.66 120 A 1 
ATOM 963  O O   . THR A 1 120 ? 0.033   3.366   8.800   1.00 88.90 120 A 1 
ATOM 964  C CB  . THR A 1 120 ? 1.727   1.544   10.735  1.00 85.96 120 A 1 
ATOM 965  O OG1 . THR A 1 120 ? 1.812   1.026   12.041  1.00 78.48 120 A 1 
ATOM 966  C CG2 . THR A 1 120 ? 3.092   1.305   10.092  1.00 76.50 120 A 1 
ATOM 967  N N   . LEU A 1 121 ? 2.098   4.231   8.793   1.00 90.50 121 A 1 
ATOM 968  C CA  . LEU A 1 121 ? 2.054   4.735   7.423   1.00 91.01 121 A 1 
ATOM 969  C C   . LEU A 1 121 ? 2.623   3.684   6.470   1.00 90.40 121 A 1 
ATOM 970  O O   . LEU A 1 121 ? 3.799   3.337   6.562   1.00 88.97 121 A 1 
ATOM 971  C CB  . LEU A 1 121 ? 2.840   6.044   7.332   1.00 91.30 121 A 1 
ATOM 972  C CG  . LEU A 1 121 ? 2.284   7.184   8.195   1.00 90.52 121 A 1 
ATOM 973  C CD1 . LEU A 1 121 ? 3.269   8.348   8.161   1.00 87.29 121 A 1 
ATOM 974  C CD2 . LEU A 1 121 ? 0.926   7.657   7.688   1.00 87.43 121 A 1 
ATOM 975  N N   . ILE A 1 122 ? 1.799   3.192   5.542   1.00 90.31 122 A 1 
ATOM 976  C CA  . ILE A 1 122 ? 2.190   2.146   4.592   1.00 89.62 122 A 1 
ATOM 977  C C   . ILE A 1 122 ? 1.966   2.651   3.160   1.00 89.97 122 A 1 
ATOM 978  O O   . ILE A 1 122 ? 0.857   3.062   2.833   1.00 89.35 122 A 1 
ATOM 979  C CB  . ILE A 1 122 ? 1.409   0.843   4.863   1.00 88.12 122 A 1 
ATOM 980  C CG1 . ILE A 1 122 ? 1.567   0.322   6.313   1.00 85.43 122 A 1 
ATOM 981  C CG2 . ILE A 1 122 ? 1.814   -0.253  3.870   1.00 85.10 122 A 1 
ATOM 982  C CD1 . ILE A 1 122 ? 2.988   -0.103  6.708   1.00 79.17 122 A 1 
ATOM 983  N N   . PRO A 1 123 ? 2.972   2.601   2.268   1.00 89.60 123 A 1 
ATOM 984  C CA  . PRO A 1 123 ? 2.748   2.864   0.853   1.00 87.99 123 A 1 
ATOM 985  C C   . PRO A 1 123 ? 1.893   1.737   0.252   1.00 87.34 123 A 1 
ATOM 986  O O   . PRO A 1 123 ? 2.280   0.565   0.276   1.00 85.61 123 A 1 
ATOM 987  C CB  . PRO A 1 123 ? 4.141   2.963   0.233   1.00 86.20 123 A 1 
ATOM 988  C CG  . PRO A 1 123 ? 4.987   2.056   1.131   1.00 83.49 123 A 1 
ATOM 989  C CD  . PRO A 1 123 ? 4.359   2.234   2.510   1.00 86.47 123 A 1 
ATOM 990  N N   . LEU A 1 124 ? 0.719   2.086   -0.283  1.00 88.93 124 A 1 
ATOM 991  C CA  . LEU A 1 124 ? -0.252  1.139   -0.843  1.00 88.57 124 A 1 
ATOM 992  C C   . LEU A 1 124 ? -0.029  0.912   -2.334  1.00 86.89 124 A 1 
ATOM 993  O O   . LEU A 1 124 ? -0.128  -0.217  -2.818  1.00 84.94 124 A 1 
ATOM 994  C CB  . LEU A 1 124 ? -1.676  1.661   -0.601  1.00 89.47 124 A 1 
ATOM 995  C CG  . LEU A 1 124 ? -2.059  1.876   0.866   1.00 89.46 124 A 1 
ATOM 996  C CD1 . LEU A 1 124 ? -3.493  2.408   0.923   1.00 87.71 124 A 1 
ATOM 997  C CD2 . LEU A 1 124 ? -1.976  0.582   1.682   1.00 87.96 124 A 1 
ATOM 998  N N   . SER A 1 125 ? 0.275   1.983   -3.071  1.00 86.44 125 A 1 
ATOM 999  C CA  . SER A 1 125 ? 0.525   1.903   -4.503  1.00 86.08 125 A 1 
ATOM 1000 C C   . SER A 1 125 ? 1.427   3.033   -5.005  1.00 85.74 125 A 1 
ATOM 1001 O O   . SER A 1 125 ? 1.570   4.080   -4.378  1.00 85.16 125 A 1 
ATOM 1002 C CB  . SER A 1 125 ? -0.808  1.832   -5.265  1.00 85.59 125 A 1 
ATOM 1003 O OG  . SER A 1 125 ? -1.483  3.069   -5.297  1.00 82.21 125 A 1 
ATOM 1004 N N   . PHE A 1 126 ? 2.053   2.797   -6.160  1.00 82.60 126 A 1 
ATOM 1005 C CA  . PHE A 1 126 ? 2.786   3.788   -6.937  1.00 81.39 126 A 1 
ATOM 1006 C C   . PHE A 1 126 ? 2.169   3.872   -8.326  1.00 81.66 126 A 1 
ATOM 1007 O O   . PHE A 1 126 ? 1.870   2.841   -8.937  1.00 80.85 126 A 1 
ATOM 1008 C CB  . PHE A 1 126 ? 4.271   3.423   -7.037  1.00 80.10 126 A 1 
ATOM 1009 C CG  . PHE A 1 126 ? 5.044   3.534   -5.738  1.00 77.68 126 A 1 
ATOM 1010 C CD1 . PHE A 1 126 ? 5.916   4.618   -5.526  1.00 74.51 126 A 1 
ATOM 1011 C CD2 . PHE A 1 126 ? 4.899   2.558   -4.740  1.00 73.52 126 A 1 
ATOM 1012 C CE1 . PHE A 1 126 ? 6.626   4.728   -4.318  1.00 72.04 126 A 1 
ATOM 1013 C CE2 . PHE A 1 126 ? 5.600   2.673   -3.529  1.00 72.05 126 A 1 
ATOM 1014 C CZ  . PHE A 1 126 ? 6.465   3.757   -3.315  1.00 73.38 126 A 1 
ATOM 1015 N N   . TYR A 1 127 ? 1.994   5.084   -8.849  1.00 81.43 127 A 1 
ATOM 1016 C CA  . TYR A 1 127 ? 1.390   5.295   -10.160 1.00 81.89 127 A 1 
ATOM 1017 C C   . TYR A 1 127 ? 1.909   6.566   -10.834 1.00 80.46 127 A 1 
ATOM 1018 O O   . TYR A 1 127 ? 2.363   7.502   -10.180 1.00 80.18 127 A 1 
ATOM 1019 C CB  . TYR A 1 127 ? -0.140  5.305   -10.040 1.00 83.89 127 A 1 
ATOM 1020 C CG  . TYR A 1 127 ? -0.706  6.299   -9.045  1.00 85.36 127 A 1 
ATOM 1021 C CD1 . TYR A 1 127 ? -0.796  5.938   -7.690  1.00 83.19 127 A 1 
ATOM 1022 C CD2 . TYR A 1 127 ? -1.158  7.563   -9.463  1.00 83.52 127 A 1 
ATOM 1023 C CE1 . TYR A 1 127 ? -1.341  6.827   -6.750  1.00 82.85 127 A 1 
ATOM 1024 C CE2 . TYR A 1 127 ? -1.709  8.457   -8.526  1.00 83.44 127 A 1 
ATOM 1025 C CZ  . TYR A 1 127 ? -1.805  8.083   -7.165  1.00 86.00 127 A 1 
ATOM 1026 O OH  . TYR A 1 127 ? -2.344  8.918   -6.243  1.00 85.10 127 A 1 
ATOM 1027 N N   . PHE A 1 128 ? 1.820   6.600   -12.158 1.00 79.12 128 A 1 
ATOM 1028 C CA  . PHE A 1 128 ? 2.008   7.820   -12.933 1.00 78.79 128 A 1 
ATOM 1029 C C   . PHE A 1 128 ? 0.691   8.573   -13.044 1.00 81.06 128 A 1 
ATOM 1030 O O   . PHE A 1 128 ? -0.339  7.996   -13.380 1.00 80.78 128 A 1 
ATOM 1031 C CB  . PHE A 1 128 ? 2.574   7.503   -14.322 1.00 74.91 128 A 1 
ATOM 1032 C CG  . PHE A 1 128 ? 4.041   7.132   -14.308 1.00 68.95 128 A 1 
ATOM 1033 C CD1 . PHE A 1 128 ? 5.008   8.119   -14.062 1.00 63.21 128 A 1 
ATOM 1034 C CD2 . PHE A 1 128 ? 4.444   5.808   -14.559 1.00 61.36 128 A 1 
ATOM 1035 C CE1 . PHE A 1 128 ? 6.374   7.783   -14.053 1.00 57.66 128 A 1 
ATOM 1036 C CE2 . PHE A 1 128 ? 5.808   5.474   -14.549 1.00 58.16 128 A 1 
ATOM 1037 C CZ  . PHE A 1 128 ? 6.776   6.460   -14.293 1.00 58.58 128 A 1 
ATOM 1038 N N   . LYS A 1 129 ? 0.734   9.882   -12.814 1.00 83.59 129 A 1 
ATOM 1039 C CA  . LYS A 1 129 ? -0.376  10.810  -13.036 1.00 84.76 129 A 1 
ATOM 1040 C C   . LYS A 1 129 ? 0.195   12.115  -13.567 1.00 83.37 129 A 1 
ATOM 1041 O O   . LYS A 1 129 ? 1.059   12.710  -12.926 1.00 81.89 129 A 1 
ATOM 1042 C CB  . LYS A 1 129 ? -1.146  10.986  -11.718 1.00 85.71 129 A 1 
ATOM 1043 C CG  . LYS A 1 129 ? -2.426  11.830  -11.833 1.00 86.33 129 A 1 
ATOM 1044 C CD  . LYS A 1 129 ? -3.120  11.849  -10.459 1.00 85.31 129 A 1 
ATOM 1045 C CE  . LYS A 1 129 ? -4.431  12.632  -10.411 1.00 81.17 129 A 1 
ATOM 1046 N NZ  . LYS A 1 129 ? -5.014  12.572  -9.041  1.00 77.72 129 A 1 
ATOM 1047 N N   . ARG A 1 130 ? -0.253  12.543  -14.755 1.00 84.39 130 A 1 
ATOM 1048 C CA  . ARG A 1 130 ? 0.233   13.767  -15.428 1.00 82.88 130 A 1 
ATOM 1049 C C   . ARG A 1 130 ? 1.770   13.817  -15.544 1.00 81.33 130 A 1 
ATOM 1050 O O   . ARG A 1 130 ? 2.398   14.827  -15.230 1.00 77.06 130 A 1 
ATOM 1051 C CB  . ARG A 1 130 ? -0.356  15.012  -14.735 1.00 82.26 130 A 1 
ATOM 1052 C CG  . ARG A 1 130 ? -1.890  15.058  -14.787 1.00 79.18 130 A 1 
ATOM 1053 C CD  . ARG A 1 130 ? -2.405  16.305  -14.058 1.00 75.13 130 A 1 
ATOM 1054 N NE  . ARG A 1 130 ? -3.853  16.468  -14.242 1.00 70.04 130 A 1 
ATOM 1055 C CZ  . ARG A 1 130 ? -4.653  17.309  -13.612 1.00 63.38 130 A 1 
ATOM 1056 N NH1 . ARG A 1 130 ? -4.224  18.095  -12.655 1.00 60.20 130 A 1 
ATOM 1057 N NH2 . ARG A 1 130 ? -5.908  17.380  -13.949 1.00 57.49 130 A 1 
ATOM 1058 N N   . GLY A 1 131 ? 2.376   12.697  -15.934 1.00 76.53 131 A 1 
ATOM 1059 C CA  . GLY A 1 131 ? 3.831   12.577  -16.119 1.00 73.82 131 A 1 
ATOM 1060 C C   . GLY A 1 131 ? 4.671   12.603  -14.836 1.00 74.07 131 A 1 
ATOM 1061 O O   . GLY A 1 131 ? 5.891   12.715  -14.915 1.00 71.68 131 A 1 
ATOM 1062 N N   . ARG A 1 132 ? 4.047   12.509  -13.651 1.00 76.60 132 A 1 
ATOM 1063 C CA  . ARG A 1 132 ? 4.739   12.475  -12.355 1.00 77.56 132 A 1 
ATOM 1064 C C   . ARG A 1 132 ? 4.457   11.175  -11.620 1.00 78.02 132 A 1 
ATOM 1065 O O   . ARG A 1 132 ? 3.346   10.658  -11.689 1.00 76.89 132 A 1 
ATOM 1066 C CB  . ARG A 1 132 ? 4.331   13.683  -11.500 1.00 76.81 132 A 1 
ATOM 1067 C CG  . ARG A 1 132 ? 4.747   15.008  -12.150 1.00 72.72 132 A 1 
ATOM 1068 C CD  . ARG A 1 132 ? 4.389   16.185  -11.243 1.00 70.20 132 A 1 
ATOM 1069 N NE  . ARG A 1 132 ? 4.761   17.467  -11.860 1.00 64.44 132 A 1 
ATOM 1070 C CZ  . ARG A 1 132 ? 4.645   18.665  -11.317 1.00 59.14 132 A 1 
ATOM 1071 N NH1 . ARG A 1 132 ? 4.162   18.837  -10.117 1.00 54.75 132 A 1 
ATOM 1072 N NH2 . ARG A 1 132 ? 5.016   19.728  -11.978 1.00 53.03 132 A 1 
ATOM 1073 N N   . VAL A 1 133 ? 5.445   10.696  -10.875 1.00 78.67 133 A 1 
ATOM 1074 C CA  . VAL A 1 133 ? 5.258   9.581   -9.945  1.00 78.49 133 A 1 
ATOM 1075 C C   . VAL A 1 133 ? 4.498   10.079  -8.727  1.00 80.85 133 A 1 
ATOM 1076 O O   . VAL A 1 133 ? 4.845   11.106  -8.142  1.00 80.90 133 A 1 
ATOM 1077 C CB  . VAL A 1 133 ? 6.586   8.930   -9.532  1.00 75.80 133 A 1 
ATOM 1078 C CG1 . VAL A 1 133 ? 6.346   7.696   -8.645  1.00 70.13 133 A 1 
ATOM 1079 C CG2 . VAL A 1 133 ? 7.369   8.470   -10.764 1.00 69.86 133 A 1 
ATOM 1080 N N   . LYS A 1 134 ? 3.463   9.331   -8.365  1.00 84.85 134 A 1 
ATOM 1081 C CA  . LYS A 1 134 ? 2.636   9.529   -7.179  1.00 85.03 134 A 1 
ATOM 1082 C C   . LYS A 1 134 ? 2.675   8.281   -6.310  1.00 84.82 134 A 1 
ATOM 1083 O O   . LYS A 1 134 ? 2.853   7.175   -6.824  1.00 84.35 134 A 1 
ATOM 1084 C CB  . LYS A 1 134 ? 1.203   9.862   -7.615  1.00 86.22 134 A 1 
ATOM 1085 C CG  . LYS A 1 134 ? 1.066   11.189  -8.371  1.00 86.07 134 A 1 
ATOM 1086 C CD  . LYS A 1 134 ? 1.453   12.369  -7.478  1.00 84.26 134 A 1 
ATOM 1087 C CE  . LYS A 1 134 ? 0.994   13.691  -8.085  1.00 81.49 134 A 1 
ATOM 1088 N NZ  . LYS A 1 134 ? 0.896   14.718  -7.021  1.00 77.17 134 A 1 
ATOM 1089 N N   . VAL A 1 135 ? 2.498   8.484   -5.021  1.00 87.51 135 A 1 
ATOM 1090 C CA  . VAL A 1 135 ? 2.395   7.426   -4.019  1.00 89.00 135 A 1 
ATOM 1091 C C   . VAL A 1 135 ? 1.050   7.575   -3.332  1.00 90.55 135 A 1 
ATOM 1092 O O   . VAL A 1 135 ? 0.689   8.669   -2.905  1.00 90.42 135 A 1 
ATOM 1093 C CB  . VAL A 1 135 ? 3.545   7.493   -2.996  1.00 88.12 135 A 1 
ATOM 1094 C CG1 . VAL A 1 135 ? 3.513   6.292   -2.046  1.00 84.93 135 A 1 
ATOM 1095 C CG2 . VAL A 1 135 ? 4.915   7.534   -3.680  1.00 84.56 135 A 1 
ATOM 1096 N N   . GLU A 1 136 ? 0.311   6.480   -3.230  1.00 91.46 136 A 1 
ATOM 1097 C CA  . GLU A 1 136 ? -0.830  6.371   -2.333  1.00 91.84 136 A 1 
ATOM 1098 C C   . GLU A 1 136 ? -0.312  5.902   -0.975  1.00 91.75 136 A 1 
ATOM 1099 O O   . GLU A 1 136 ? 0.170   4.774   -0.840  1.00 90.95 136 A 1 
ATOM 1100 C CB  . GLU A 1 136 ? -1.849  5.405   -2.943  1.00 91.30 136 A 1 
ATOM 1101 C CG  . GLU A 1 136 ? -3.140  5.297   -2.131  1.00 88.14 136 A 1 
ATOM 1102 C CD  . GLU A 1 136 ? -4.056  4.179   -2.657  1.00 85.80 136 A 1 
ATOM 1103 O OE1 . GLU A 1 136 ? -5.188  4.074   -2.149  1.00 77.80 136 A 1 
ATOM 1104 O OE2 . GLU A 1 136 ? -3.603  3.389   -3.534  1.00 78.99 136 A 1 
ATOM 1105 N N   . LEU A 1 137 ? -0.354  6.774   0.021   1.00 93.18 137 A 1 
ATOM 1106 C CA  . LEU A 1 137 ? 0.090   6.499   1.380   1.00 93.91 137 A 1 
ATOM 1107 C C   . LEU A 1 137 ? -1.121  6.163   2.246   1.00 94.27 137 A 1 
ATOM 1108 O O   . LEU A 1 137 ? -1.972  7.018   2.465   1.00 93.32 137 A 1 
ATOM 1109 C CB  . LEU A 1 137 ? 0.858   7.724   1.899   1.00 93.60 137 A 1 
ATOM 1110 C CG  . LEU A 1 137 ? 1.469   7.525   3.294   1.00 92.71 137 A 1 
ATOM 1111 C CD1 . LEU A 1 137 ? 2.596   6.493   3.262   1.00 89.86 137 A 1 
ATOM 1112 C CD2 . LEU A 1 137 ? 2.033   8.854   3.793   1.00 90.20 137 A 1 
ATOM 1113 N N   . GLY A 1 138 ? -1.200  4.934   2.741   1.00 93.64 138 A 1 
ATOM 1114 C CA  . GLY A 1 138 ? -2.257  4.487   3.636   1.00 93.38 138 A 1 
ATOM 1115 C C   . GLY A 1 138 ? -1.921  4.757   5.097   1.00 93.54 138 A 1 
ATOM 1116 O O   . GLY A 1 138 ? -0.808  4.486   5.545   1.00 92.83 138 A 1 
ATOM 1117 N N   . LEU A 1 139 ? -2.901  5.242   5.842   1.00 93.59 139 A 1 
ATOM 1118 C CA  . LEU A 1 139 ? -2.881  5.295   7.293   1.00 93.59 139 A 1 
ATOM 1119 C C   . LEU A 1 139 ? -3.530  4.015   7.820   1.00 93.44 139 A 1 
ATOM 1120 O O   . LEU A 1 139 ? -4.738  3.808   7.675   1.00 91.87 139 A 1 
ATOM 1121 C CB  . LEU A 1 139 ? -3.609  6.560   7.739   1.00 92.80 139 A 1 
ATOM 1122 C CG  . LEU A 1 139 ? -3.457  6.808   9.241   1.00 89.73 139 A 1 
ATOM 1123 C CD1 . LEU A 1 139 ? -2.073  7.344   9.597   1.00 84.43 139 A 1 
ATOM 1124 C CD2 . LEU A 1 139 ? -4.481  7.846   9.669   1.00 84.51 139 A 1 
ATOM 1125 N N   . CYS A 1 140 ? -2.725  3.127   8.396   1.00 91.71 140 A 1 
ATOM 1126 C CA  . CYS A 1 140 ? -3.080  1.737   8.619   1.00 90.63 140 A 1 
ATOM 1127 C C   . CYS A 1 140 ? -3.035  1.353   10.101  1.00 90.69 140 A 1 
ATOM 1128 O O   . CYS A 1 140 ? -2.216  1.854   10.867  1.00 89.77 140 A 1 
ATOM 1129 C CB  . CYS A 1 140 ? -2.147  0.863   7.783   1.00 88.67 140 A 1 
ATOM 1130 S SG  . CYS A 1 140 ? -2.399  1.142   6.002   1.00 84.61 140 A 1 
ATOM 1131 N N   . LYS A 1 141 ? -3.875  0.384   10.476  1.00 89.29 141 A 1 
ATOM 1132 C CA  . LYS A 1 141 ? -3.774  -0.368  11.732  1.00 87.67 141 A 1 
ATOM 1133 C C   . LYS A 1 141 ? -3.589  -1.845  11.432  1.00 86.16 141 A 1 
ATOM 1134 O O   . LYS A 1 141 ? -4.135  -2.342  10.447  1.00 80.02 141 A 1 
ATOM 1135 C CB  . LYS A 1 141 ? -5.004  -0.133  12.613  1.00 84.43 141 A 1 
ATOM 1136 C CG  . LYS A 1 141 ? -4.887  1.207   13.340  1.00 78.87 141 A 1 
ATOM 1137 C CD  . LYS A 1 141 ? -6.062  1.443   14.290  1.00 75.45 141 A 1 
ATOM 1138 C CE  . LYS A 1 141 ? -5.732  2.685   15.112  1.00 69.02 141 A 1 
ATOM 1139 N NZ  . LYS A 1 141 ? -6.845  3.125   15.981  1.00 61.54 141 A 1 
ATOM 1140 N N   . GLY A 1 142 ? -2.850  -2.557  12.287  1.00 79.74 142 A 1 
ATOM 1141 C CA  . GLY A 1 142 ? -2.742  -4.010  12.189  1.00 76.33 142 A 1 
ATOM 1142 C C   . GLY A 1 142 ? -4.126  -4.658  12.195  1.00 75.30 142 A 1 
ATOM 1143 O O   . GLY A 1 142 ? -4.983  -4.274  12.995  1.00 70.00 142 A 1 
ATOM 1144 N N   . LYS A 1 143 ? -4.376  -5.631  11.300  1.00 71.01 143 A 1 
ATOM 1145 C CA  . LYS A 1 143 ? -5.602  -6.427  11.347  1.00 67.76 143 A 1 
ATOM 1146 C C   . LYS A 1 143 ? -5.612  -7.212  12.650  1.00 65.26 143 A 1 
ATOM 1147 O O   . LYS A 1 143 ? -4.640  -7.889  12.976  1.00 59.92 143 A 1 
ATOM 1148 C CB  . LYS A 1 143 ? -5.731  -7.360  10.140  1.00 62.88 143 A 1 
ATOM 1149 C CG  . LYS A 1 143 ? -6.155  -6.580  8.889   1.00 56.93 143 A 1 
ATOM 1150 C CD  . LYS A 1 143 ? -6.459  -7.523  7.727   1.00 54.96 143 A 1 
ATOM 1151 C CE  . LYS A 1 143 ? -6.910  -6.695  6.525   1.00 49.94 143 A 1 
ATOM 1152 N NZ  . LYS A 1 143 ? -7.092  -7.531  5.320   1.00 44.93 143 A 1 
ATOM 1153 N N   . LYS A 1 144 ? -6.731  -7.162  13.378  1.00 60.17 144 A 1 
ATOM 1154 C CA  . LYS A 1 144 ? -6.959  -8.092  14.481  1.00 59.33 144 A 1 
ATOM 1155 C C   . LYS A 1 144 ? -6.931  -9.503  13.894  1.00 59.12 144 A 1 
ATOM 1156 O O   . LYS A 1 144 ? -7.623  -9.763  12.910  1.00 54.44 144 A 1 
ATOM 1157 C CB  . LYS A 1 144 ? -8.285  -7.799  15.192  1.00 53.49 144 A 1 
ATOM 1158 C CG  . LYS A 1 144 ? -8.257  -6.464  15.953  1.00 48.21 144 A 1 
ATOM 1159 C CD  . LYS A 1 144 ? -9.556  -6.261  16.739  1.00 45.34 144 A 1 
ATOM 1160 C CE  . LYS A 1 144 ? -9.525  -4.944  17.522  1.00 41.10 144 A 1 
ATOM 1161 N NZ  . LYS A 1 144 ? -10.755 -4.757  18.330  1.00 36.29 144 A 1 
ATOM 1162 N N   . GLN A 1 145 ? -6.135  -10.390 14.466  1.00 57.84 145 A 1 
ATOM 1163 C CA  . GLN A 1 145 ? -6.197  -11.800 14.102  1.00 57.18 145 A 1 
ATOM 1164 C C   . GLN A 1 145 ? -7.624  -12.291 14.338  1.00 57.51 145 A 1 
ATOM 1165 O O   . GLN A 1 145 ? -8.201  -12.061 15.403  1.00 53.70 145 A 1 
ATOM 1166 C CB  . GLN A 1 145 ? -5.181  -12.631 14.894  1.00 53.36 145 A 1 
ATOM 1167 C CG  . GLN A 1 145 ? -3.758  -12.476 14.343  1.00 48.05 145 A 1 
ATOM 1168 C CD  . GLN A 1 145 ? -2.747  -13.381 15.044  1.00 44.39 145 A 1 
ATOM 1169 O OE1 . GLN A 1 145 ? -2.995  -13.974 16.077  1.00 39.91 145 A 1 
ATOM 1170 N NE2 . GLN A 1 145 ? -1.555  -13.517 14.513  1.00 38.67 145 A 1 
ATOM 1171 N N   . TYR A 1 146 ? -8.209  -12.922 13.327  1.00 53.40 146 A 1 
ATOM 1172 C CA  . TYR A 1 146 ? -9.533  -13.513 13.433  1.00 54.14 146 A 1 
ATOM 1173 C C   . TYR A 1 146 ? -9.467  -14.699 14.404  1.00 56.85 146 A 1 
ATOM 1174 O O   . TYR A 1 146 ? -8.951  -15.765 14.063  1.00 54.37 146 A 1 
ATOM 1175 C CB  . TYR A 1 146 ? -10.024 -13.921 12.040  1.00 49.69 146 A 1 
ATOM 1176 C CG  . TYR A 1 146 ? -11.377 -14.605 12.053  1.00 42.67 146 A 1 
ATOM 1177 C CD1 . TYR A 1 146 ? -11.464 -16.000 11.890  1.00 38.71 146 A 1 
ATOM 1178 C CD2 . TYR A 1 146 ? -12.545 -13.848 12.248  1.00 38.20 146 A 1 
ATOM 1179 C CE1 . TYR A 1 146 ? -12.718 -16.637 11.913  1.00 34.17 146 A 1 
ATOM 1180 C CE2 . TYR A 1 146 ? -13.802 -14.484 12.279  1.00 36.72 146 A 1 
ATOM 1181 C CZ  . TYR A 1 146 ? -13.889 -15.880 12.108  1.00 35.70 146 A 1 
ATOM 1182 O OH  . TYR A 1 146 ? -15.098 -16.501 12.139  1.00 34.92 146 A 1 
ATOM 1183 N N   . ASP A 1 147 ? -9.968  -14.509 15.618  1.00 55.67 147 A 1 
ATOM 1184 C CA  . ASP A 1 147 ? -10.081 -15.568 16.609  1.00 58.32 147 A 1 
ATOM 1185 C C   . ASP A 1 147 ? -11.472 -16.205 16.531  1.00 58.19 147 A 1 
ATOM 1186 O O   . ASP A 1 147 ? -12.452 -15.694 17.077  1.00 56.86 147 A 1 
ATOM 1187 C CB  . ASP A 1 147 ? -9.734  -15.056 18.017  1.00 57.38 147 A 1 
ATOM 1188 C CG  . ASP A 1 147 ? -9.765  -16.180 19.065  1.00 49.54 147 A 1 
ATOM 1189 O OD1 . ASP A 1 147 ? -9.998  -17.356 18.682  1.00 48.24 147 A 1 
ATOM 1190 O OD2 . ASP A 1 147 ? -9.578  -15.884 20.264  1.00 46.89 147 A 1 
ATOM 1191 N N   . LYS A 1 148 ? -11.551 -17.373 15.882  1.00 59.59 148 A 1 
ATOM 1192 C CA  . LYS A 1 148 ? -12.786 -18.175 15.796  1.00 59.79 148 A 1 
ATOM 1193 C C   . LYS A 1 148 ? -13.369 -18.513 17.175  1.00 59.77 148 A 1 
ATOM 1194 O O   . LYS A 1 148 ? -14.574 -18.708 17.295  1.00 59.00 148 A 1 
ATOM 1195 C CB  . LYS A 1 148 ? -12.523 -19.482 15.030  1.00 58.03 148 A 1 
ATOM 1196 C CG  . LYS A 1 148 ? -12.184 -19.253 13.554  1.00 52.67 148 A 1 
ATOM 1197 C CD  . LYS A 1 148 ? -12.051 -20.586 12.815  1.00 50.48 148 A 1 
ATOM 1198 C CE  . LYS A 1 148 ? -11.720 -20.337 11.343  1.00 44.45 148 A 1 
ATOM 1199 N NZ  . LYS A 1 148 ? -11.597 -21.606 10.575  1.00 38.89 148 A 1 
ATOM 1200 N N   . ARG A 1 149 ? -12.537 -18.604 18.214  1.00 63.43 149 A 1 
ATOM 1201 C CA  . ARG A 1 149 ? -12.984 -18.915 19.575  1.00 66.13 149 A 1 
ATOM 1202 C C   . ARG A 1 149 ? -13.643 -17.710 20.239  1.00 67.68 149 A 1 
ATOM 1203 O O   . ARG A 1 149 ? -14.563 -17.911 21.026  1.00 66.83 149 A 1 
ATOM 1204 C CB  . ARG A 1 149 ? -11.813 -19.420 20.431  1.00 64.46 149 A 1 
ATOM 1205 C CG  . ARG A 1 149 ? -11.197 -20.719 19.896  1.00 58.17 149 A 1 
ATOM 1206 C CD  . ARG A 1 149 ? -10.027 -21.135 20.793  1.00 56.23 149 A 1 
ATOM 1207 N NE  . ARG A 1 149 ? -9.454  -22.430 20.375  1.00 49.08 149 A 1 
ATOM 1208 C CZ  . ARG A 1 149 ? -8.423  -23.046 20.934  1.00 44.65 149 A 1 
ATOM 1209 N NH1 . ARG A 1 149 ? -7.772  -22.525 21.941  1.00 41.15 149 A 1 
ATOM 1210 N NH2 . ARG A 1 149 ? -8.021  -24.204 20.493  1.00 39.50 149 A 1 
ATOM 1211 N N   . ALA A 1 150 ? -13.202 -16.500 19.924  1.00 61.70 150 A 1 
ATOM 1212 C CA  . ALA A 1 150 ? -13.842 -15.282 20.413  1.00 62.31 150 A 1 
ATOM 1213 C C   . ALA A 1 150 ? -15.277 -15.158 19.883  1.00 64.43 150 A 1 
ATOM 1214 O O   . ALA A 1 150 ? -16.193 -14.943 20.676  1.00 63.46 150 A 1 
ATOM 1215 C CB  . ALA A 1 150 ? -12.979 -14.068 20.047  1.00 60.29 150 A 1 
ATOM 1216 N N   . ASP A 1 151 ? -15.500 -15.422 18.579  1.00 58.81 151 A 1 
ATOM 1217 C CA  . ASP A 1 151 ? -16.836 -15.404 17.975  1.00 60.77 151 A 1 
ATOM 1218 C C   . ASP A 1 151 ? -17.775 -16.468 18.574  1.00 62.27 151 A 1 
ATOM 1219 O O   . ASP A 1 151 ? -18.967 -16.224 18.768  1.00 63.52 151 A 1 
ATOM 1220 C CB  . ASP A 1 151 ? -16.729 -15.656 16.462  1.00 58.80 151 A 1 
ATOM 1221 C CG  . ASP A 1 151 ? -16.270 -14.454 15.630  1.00 50.21 151 A 1 
ATOM 1222 O OD1 . ASP A 1 151 ? -16.025 -13.371 16.198  1.00 45.72 151 A 1 
ATOM 1223 O OD2 . ASP A 1 151 ? -16.203 -14.645 14.393  1.00 44.80 151 A 1 
ATOM 1224 N N   . ILE A 1 152 ? -17.254 -17.664 18.876  1.00 62.98 152 A 1 
ATOM 1225 C CA  . ILE A 1 152 ? -18.026 -18.730 19.532  1.00 64.79 152 A 1 
ATOM 1226 C C   . ILE A 1 152 ? -18.428 -18.289 20.942  1.00 66.66 152 A 1 
ATOM 1227 O O   . ILE A 1 152 ? -19.610 -18.342 21.279  1.00 68.85 152 A 1 
ATOM 1228 C CB  . ILE A 1 152 ? -17.247 -20.067 19.525  1.00 64.06 152 A 1 
ATOM 1229 C CG1 . ILE A 1 152 ? -17.117 -20.600 18.078  1.00 58.15 152 A 1 
ATOM 1230 C CG2 . ILE A 1 152 ? -17.952 -21.119 20.403  1.00 57.23 152 A 1 
ATOM 1231 C CD1 . ILE A 1 152 ? -16.080 -21.723 17.926  1.00 52.36 152 A 1 
ATOM 1232 N N   . ARG A 1 153 ? -17.495 -17.780 21.737  1.00 72.04 153 A 1 
ATOM 1233 C CA  . ARG A 1 153 ? -17.770 -17.289 23.097  1.00 72.66 153 A 1 
ATOM 1234 C C   . ARG A 1 153 ? -18.801 -16.165 23.101  1.00 75.03 153 A 1 
ATOM 1235 O O   . ARG A 1 153 ? -19.717 -16.191 23.916  1.00 77.06 153 A 1 
ATOM 1236 C CB  . ARG A 1 153 ? -16.476 -16.789 23.751  1.00 72.09 153 A 1 
ATOM 1237 C CG  . ARG A 1 153 ? -15.538 -17.932 24.152  1.00 64.36 153 A 1 
ATOM 1238 C CD  . ARG A 1 153 ? -14.224 -17.325 24.651  1.00 63.71 153 A 1 
ATOM 1239 N NE  . ARG A 1 153 ? -13.234 -18.361 25.002  1.00 57.49 153 A 1 
ATOM 1240 C CZ  . ARG A 1 153 ? -11.963 -18.145 25.298  1.00 51.28 153 A 1 
ATOM 1241 N NH1 . ARG A 1 153 ? -11.454 -16.941 25.311  1.00 49.90 153 A 1 
ATOM 1242 N NH2 . ARG A 1 153 ? -11.172 -19.138 25.585  1.00 47.78 153 A 1 
ATOM 1243 N N   . GLU A 1 154 ? -18.685 -15.212 22.181  1.00 68.47 154 A 1 
ATOM 1244 C CA  . GLU A 1 154 ? -19.641 -14.110 22.085  1.00 69.05 154 A 1 
ATOM 1245 C C   . GLU A 1 154 ? -21.050 -14.609 21.722  1.00 70.99 154 A 1 
ATOM 1246 O O   . GLU A 1 154 ? -22.051 -14.134 22.266  1.00 71.59 154 A 1 
ATOM 1247 C CB  . GLU A 1 154 ? -19.139 -13.086 21.053  1.00 67.03 154 A 1 
ATOM 1248 C CG  . GLU A 1 154 ? -19.903 -11.760 21.198  1.00 58.15 154 A 1 
ATOM 1249 C CD  . GLU A 1 154 ? -19.606 -10.736 20.095  1.00 54.25 154 A 1 
ATOM 1250 O OE1 . GLU A 1 154 ? -20.504 -9.879  19.889  1.00 51.20 154 A 1 
ATOM 1251 O OE2 . GLU A 1 154 ? -18.558 -10.824 19.434  1.00 48.78 154 A 1 
ATOM 1252 N N   . ARG A 1 155 ? -21.146 -15.612 20.834  1.00 75.73 155 A 1 
ATOM 1253 C CA  . ARG A 1 155 ? -22.420 -16.248 20.473  1.00 76.30 155 A 1 
ATOM 1254 C C   . ARG A 1 155 ? -23.032 -17.004 21.652  1.00 80.19 155 A 1 
ATOM 1255 O O   . ARG A 1 155 ? -24.250 -16.921 21.841  1.00 80.88 155 A 1 
ATOM 1256 C CB  . ARG A 1 155 ? -22.188 -17.162 19.256  1.00 73.89 155 A 1 
ATOM 1257 C CG  . ARG A 1 155 ? -23.500 -17.780 18.757  1.00 63.85 155 A 1 
ATOM 1258 C CD  . ARG A 1 155 ? -23.257 -18.722 17.570  1.00 61.72 155 A 1 
ATOM 1259 N NE  . ARG A 1 155 ? -23.013 -17.987 16.314  1.00 55.08 155 A 1 
ATOM 1260 C CZ  . ARG A 1 155 ? -22.700 -18.531 15.143  1.00 49.56 155 A 1 
ATOM 1261 N NH1 . ARG A 1 155 ? -22.513 -19.814 15.008  1.00 47.63 155 A 1 
ATOM 1262 N NH2 . ARG A 1 155 ? -22.577 -17.788 14.078  1.00 44.25 155 A 1 
ATOM 1263 N N   . ASP A 1 156 ? -22.229 -17.716 22.426  1.00 76.33 156 A 1 
ATOM 1264 C CA  . ASP A 1 156 ? -22.700 -18.465 23.592  1.00 77.21 156 A 1 
ATOM 1265 C C   . ASP A 1 156 ? -23.162 -17.526 24.712  1.00 78.06 156 A 1 
ATOM 1266 O O   . ASP A 1 156 ? -24.278 -17.686 25.203  1.00 80.95 156 A 1 
ATOM 1267 C CB  . ASP A 1 156 ? -21.627 -19.465 24.043  1.00 75.40 156 A 1 
ATOM 1268 C CG  . ASP A 1 156 ? -21.411 -20.603 23.029  1.00 66.42 156 A 1 
ATOM 1269 O OD1 . ASP A 1 156 ? -22.338 -20.875 22.218  1.00 62.03 156 A 1 
ATOM 1270 O OD2 . ASP A 1 156 ? -20.312 -21.197 23.055  1.00 60.55 156 A 1 
ATOM 1271 N N   . ILE A 1 157 ? -22.425 -16.462 24.994  1.00 81.38 157 A 1 
ATOM 1272 C CA  . ILE A 1 157 ? -22.842 -15.416 25.942  1.00 81.20 157 A 1 
ATOM 1273 C C   . ILE A 1 157 ? -24.184 -14.804 25.518  1.00 82.60 157 A 1 
ATOM 1274 O O   . ILE A 1 157 ? -25.101 -14.690 26.331  1.00 81.95 157 A 1 
ATOM 1275 C CB  . ILE A 1 157 ? -21.741 -14.336 26.073  1.00 81.12 157 A 1 
ATOM 1276 C CG1 . ILE A 1 157 ? -20.495 -14.922 26.777  1.00 74.99 157 A 1 
ATOM 1277 C CG2 . ILE A 1 157 ? -22.248 -13.112 26.860  1.00 73.12 157 A 1 
ATOM 1278 C CD1 . ILE A 1 157 ? -19.238 -14.054 26.617  1.00 67.76 157 A 1 
ATOM 1279 N N   . LYS A 1 158 ? -24.357 -14.460 24.232  1.00 81.04 158 A 1 
ATOM 1280 C CA  . LYS A 1 158 ? -25.631 -13.923 23.721  1.00 81.46 158 A 1 
ATOM 1281 C C   . LYS A 1 158 ? -26.790 -14.907 23.887  1.00 83.04 158 A 1 
ATOM 1282 O O   . LYS A 1 158 ? -27.913 -14.487 24.168  1.00 83.35 158 A 1 
ATOM 1283 C CB  . LYS A 1 158 ? -25.483 -13.513 22.252  1.00 79.70 158 A 1 
ATOM 1284 C CG  . LYS A 1 158 ? -24.742 -12.175 22.117  1.00 70.94 158 A 1 
ATOM 1285 C CD  . LYS A 1 158 ? -24.463 -11.818 20.649  1.00 66.95 158 A 1 
ATOM 1286 C CE  . LYS A 1 158 ? -23.707 -10.492 20.618  1.00 59.57 158 A 1 
ATOM 1287 N NZ  . LYS A 1 158 ? -23.109 -10.175 19.297  1.00 52.73 158 A 1 
ATOM 1288 N N   . ARG A 1 159 ? -26.544 -16.212 23.710  1.00 82.75 159 A 1 
ATOM 1289 C CA  . ARG A 1 159 ? -27.556 -17.257 23.914  1.00 83.28 159 A 1 
ATOM 1290 C C   . ARG A 1 159 ? -27.944 -17.400 25.378  1.00 85.68 159 A 1 
ATOM 1291 O O   . ARG A 1 159 ? -29.137 -17.525 25.660  1.00 86.65 159 A 1 
ATOM 1292 C CB  . ARG A 1 159 ? -27.042 -18.600 23.389  1.00 82.57 159 A 1 
ATOM 1293 C CG  . ARG A 1 159 ? -27.123 -18.689 21.865  1.00 72.88 159 A 1 
ATOM 1294 C CD  . ARG A 1 159 ? -26.398 -19.965 21.435  1.00 72.13 159 A 1 
ATOM 1295 N NE  . ARG A 1 159 ? -26.602 -20.263 20.010  1.00 61.10 159 A 1 
ATOM 1296 C CZ  . ARG A 1 159 ? -26.020 -21.250 19.355  1.00 56.86 159 A 1 
ATOM 1297 N NH1 . ARG A 1 159 ? -25.128 -22.019 19.928  1.00 51.65 159 A 1 
ATOM 1298 N NH2 . ARG A 1 159 ? -26.334 -21.491 18.113  1.00 48.68 159 A 1 
ATOM 1299 N N   . ASP A 1 160 ? -26.978 -17.373 26.277  1.00 82.31 160 A 1 
ATOM 1300 C CA  . ASP A 1 160 ? -27.232 -17.524 27.707  1.00 82.46 160 A 1 
ATOM 1301 C C   . ASP A 1 160 ? -27.977 -16.313 28.272  1.00 82.47 160 A 1 
ATOM 1302 O O   . ASP A 1 160 ? -29.014 -16.488 28.911  1.00 83.86 160 A 1 
ATOM 1303 C CB  . ASP A 1 160 ? -25.921 -17.839 28.432  1.00 82.35 160 A 1 
ATOM 1304 C CG  . ASP A 1 160 ? -25.392 -19.245 28.088  1.00 74.83 160 A 1 
ATOM 1305 O OD1 . ASP A 1 160 ? -26.207 -20.108 27.648  1.00 68.20 160 A 1 
ATOM 1306 O OD2 . ASP A 1 160 ? -24.174 -19.449 28.258  1.00 68.75 160 A 1 
ATOM 1307 N N   . VAL A 1 161 ? -27.581 -15.107 27.887  1.00 82.94 161 A 1 
ATOM 1308 C CA  . VAL A 1 161 ? -28.323 -13.878 28.211  1.00 82.99 161 A 1 
ATOM 1309 C C   . VAL A 1 161 ? -29.762 -13.956 27.684  1.00 83.65 161 A 1 
ATOM 1310 O O   . VAL A 1 161 ? -30.713 -13.701 28.421  1.00 83.31 161 A 1 
ATOM 1311 C CB  . VAL A 1 161 ? -27.577 -12.648 27.652  1.00 82.66 161 A 1 
ATOM 1312 C CG1 . VAL A 1 161 ? -28.382 -11.355 27.792  1.00 74.82 161 A 1 
ATOM 1313 C CG2 . VAL A 1 161 ? -26.250 -12.429 28.395  1.00 75.68 161 A 1 
ATOM 1314 N N   . ALA A 1 162 ? -29.975 -14.393 26.439  1.00 88.00 162 A 1 
ATOM 1315 C CA  . ALA A 1 162 ? -31.323 -14.545 25.883  1.00 86.88 162 A 1 
ATOM 1316 C C   . ALA A 1 162 ? -32.176 -15.605 26.615  1.00 85.49 162 A 1 
ATOM 1317 O O   . ALA A 1 162 ? -33.404 -15.483 26.660  1.00 85.99 162 A 1 
ATOM 1318 C CB  . ALA A 1 162 ? -31.202 -14.870 24.393  1.00 86.97 162 A 1 
ATOM 1319 N N   . ARG A 1 163 ? -31.558 -16.660 27.164  1.00 83.30 163 A 1 
ATOM 1320 C CA  . ARG A 1 163 ? -32.247 -17.665 27.989  1.00 82.44 163 A 1 
ATOM 1321 C C   . ARG A 1 163 ? -32.637 -17.117 29.355  1.00 83.27 163 A 1 
ATOM 1322 O O   . ARG A 1 163 ? -33.748 -17.399 29.802  1.00 84.83 163 A 1 
ATOM 1323 C CB  . ARG A 1 163 ? -31.360 -18.900 28.178  1.00 83.17 163 A 1 
ATOM 1324 C CG  . ARG A 1 163 ? -31.267 -19.782 26.929  1.00 75.41 163 A 1 
ATOM 1325 C CD  . ARG A 1 163 ? -30.161 -20.812 27.178  1.00 75.95 163 A 1 
ATOM 1326 N NE  . ARG A 1 163 ? -29.988 -21.751 26.059  1.00 64.23 163 A 1 
ATOM 1327 C CZ  . ARG A 1 163 ? -28.972 -22.585 25.928  1.00 59.83 163 A 1 
ATOM 1328 N NH1 . ARG A 1 163 ? -27.992 -22.628 26.800  1.00 53.30 163 A 1 
ATOM 1329 N NH2 . ARG A 1 163 ? -28.915 -23.402 24.921  1.00 51.40 163 A 1 
ATOM 1330 N N   . GLU A 1 164 ? -31.764 -16.354 29.995  1.00 87.24 164 A 1 
ATOM 1331 C CA  . GLU A 1 164 ? -32.057 -15.719 31.280  1.00 86.26 164 A 1 
ATOM 1332 C C   . GLU A 1 164 ? -33.199 -14.708 31.164  1.00 86.47 164 A 1 
ATOM 1333 O O   . GLU A 1 164 ? -34.150 -14.770 31.944  1.00 85.84 164 A 1 
ATOM 1334 C CB  . GLU A 1 164 ? -30.799 -15.051 31.843  1.00 86.57 164 A 1 
ATOM 1335 C CG  . GLU A 1 164 ? -29.804 -16.094 32.366  1.00 74.80 164 A 1 
ATOM 1336 C CD  . GLU A 1 164 ? -28.576 -15.464 33.041  1.00 70.22 164 A 1 
ATOM 1337 O OE1 . GLU A 1 164 ? -27.896 -16.217 33.771  1.00 63.19 164 A 1 
ATOM 1338 O OE2 . GLU A 1 164 ? -28.330 -14.258 32.823  1.00 64.04 164 A 1 
ATOM 1339 N N   . PHE A 1 165 ? -33.198 -13.880 30.125  1.00 86.25 165 A 1 
ATOM 1340 C CA  . PHE A 1 165 ? -34.303 -12.953 29.861  1.00 84.35 165 A 1 
ATOM 1341 C C   . PHE A 1 165 ? -35.643 -13.665 29.637  1.00 85.29 165 A 1 
ATOM 1342 O O   . PHE A 1 165 ? -36.680 -13.165 30.072  1.00 84.98 165 A 1 
ATOM 1343 C CB  . PHE A 1 165 ? -33.959 -12.060 28.663  1.00 84.16 165 A 1 
ATOM 1344 C CG  . PHE A 1 165 ? -33.234 -10.789 29.056  1.00 75.63 165 A 1 
ATOM 1345 C CD1 . PHE A 1 165 ? -33.968 -9.718  29.599  1.00 69.18 165 A 1 
ATOM 1346 C CD2 . PHE A 1 165 ? -31.844 -10.668 28.904  1.00 69.05 165 A 1 
ATOM 1347 C CE1 . PHE A 1 165 ? -33.310 -8.541  29.993  1.00 64.00 165 A 1 
ATOM 1348 C CE2 . PHE A 1 165 ? -31.185 -9.491  29.301  1.00 66.10 165 A 1 
ATOM 1349 C CZ  . PHE A 1 165 ? -31.919 -8.425  29.848  1.00 65.44 165 A 1 
ATOM 1350 N N   . ARG A 1 166 ? -35.654 -14.844 28.995  1.00 88.22 166 A 1 
ATOM 1351 C CA  . ARG A 1 166 ? -36.887 -15.634 28.818  1.00 86.90 166 A 1 
ATOM 1352 C C   . ARG A 1 166 ? -37.383 -16.284 30.110  1.00 86.00 166 A 1 
ATOM 1353 O O   . ARG A 1 166 ? -38.585 -16.445 30.255  1.00 85.47 166 A 1 
ATOM 1354 C CB  . ARG A 1 166 ? -36.690 -16.701 27.741  1.00 87.43 166 A 1 
ATOM 1355 C CG  . ARG A 1 166 ? -36.713 -16.100 26.336  1.00 76.86 166 A 1 
ATOM 1356 C CD  . ARG A 1 166 ? -36.489 -17.215 25.316  1.00 74.25 166 A 1 
ATOM 1357 N NE  . ARG A 1 166 ? -36.437 -16.689 23.945  1.00 65.14 166 A 1 
ATOM 1358 C CZ  . ARG A 1 166 ? -36.386 -17.402 22.837  1.00 58.53 166 A 1 
ATOM 1359 N NH1 . ARG A 1 166 ? -36.384 -18.706 22.863  1.00 53.97 166 A 1 
ATOM 1360 N NH2 . ARG A 1 166 ? -36.337 -16.815 21.673  1.00 51.91 166 A 1 
ATOM 1361 N N   . LYS A 1 167 ? -36.478 -16.674 31.014  1.00 88.12 167 A 1 
ATOM 1362 C CA  . LYS A 1 167 ? -36.845 -17.262 32.311  1.00 87.21 167 A 1 
ATOM 1363 C C   . LYS A 1 167 ? -37.339 -16.223 33.320  1.00 86.50 167 A 1 
ATOM 1364 O O   . LYS A 1 167 ? -38.156 -16.565 34.161  1.00 83.17 167 A 1 
ATOM 1365 C CB  . LYS A 1 167 ? -35.657 -18.033 32.894  1.00 87.71 167 A 1 
ATOM 1366 C CG  . LYS A 1 167 ? -35.444 -19.393 32.221  1.00 80.72 167 A 1 
ATOM 1367 C CD  . LYS A 1 167 ? -34.282 -20.114 32.912  1.00 75.35 167 A 1 
ATOM 1368 C CE  . LYS A 1 167 ? -34.096 -21.521 32.356  1.00 68.86 167 A 1 
ATOM 1369 N NZ  . LYS A 1 167 ? -33.034 -22.248 33.110  1.00 60.46 167 A 1 
ATOM 1370 N N   . GLY A 1 168 ? -36.865 -14.983 33.226  1.00 89.02 168 A 1 
ATOM 1371 C CA  . GLY A 1 168 ? -37.309 -13.894 34.100  1.00 88.42 168 A 1 
ATOM 1372 C C   . GLY A 1 168 ? -38.662 -13.266 33.728  1.00 87.26 168 A 1 
ATOM 1373 O O   . GLY A 1 168 ? -39.113 -12.365 34.425  1.00 82.78 168 A 1 
ATOM 1374 N N   . LEU A 1 169 ? -39.280 -13.709 32.623  1.00 86.52 169 A 1 
ATOM 1375 C CA  . LEU A 1 169 ? -40.586 -13.246 32.125  1.00 83.57 169 A 1 
ATOM 1376 C C   . LEU A 1 169 ? -41.716 -14.280 32.312  1.00 80.82 169 A 1 
ATOM 1377 O O   . LEU A 1 169 ? -42.788 -14.105 31.736  1.00 76.73 169 A 1 
ATOM 1378 C CB  . LEU A 1 169 ? -40.422 -12.803 30.654  1.00 83.30 169 A 1 
ATOM 1379 C CG  . LEU A 1 169 ? -39.878 -11.370 30.493  1.00 74.11 169 A 1 
ATOM 1380 C CD1 . LEU A 1 169 ? -39.236 -11.198 29.117  1.00 68.46 169 A 1 
ATOM 1381 C CD2 . LEU A 1 169 ? -40.997 -10.332 30.617  1.00 68.70 169 A 1 
ATOM 1382 N N   . GLN A 1 170 ? -41.473 -15.367 33.070  1.00 84.79 170 A 1 
ATOM 1383 C CA  . GLN A 1 170 ? -42.491 -16.334 33.488  1.00 84.54 170 A 1 
ATOM 1384 C C   . GLN A 1 170 ? -42.775 -16.228 34.988  1.00 75.70 170 A 1 
ATOM 1385 O O   . GLN A 1 170 ? -41.794 -16.100 35.751  1.00 69.86 170 A 1 
ATOM 1386 C CB  . GLN A 1 170 ? -42.090 -17.775 33.127  1.00 78.21 170 A 1 
ATOM 1387 C CG  . GLN A 1 170 ? -42.399 -18.103 31.659  1.00 67.99 170 A 1 
ATOM 1388 C CD  . GLN A 1 170 ? -42.229 -19.593 31.339  1.00 62.47 170 A 1 
ATOM 1389 O OE1 . GLN A 1 170 ? -41.385 -20.315 31.855  1.00 58.49 170 A 1 
ATOM 1390 N NE2 . GLN A 1 170 ? -43.044 -20.130 30.455  1.00 55.36 170 A 1 
ATOM 1391 O OXT . GLN A 1 170 ? -43.974 -16.320 35.308  1.00 66.86 170 A 1 
#
