# 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_if04353
#
_entry.id if04353
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n ARG 3   
1 n HIS 4   
1 n TYR 5   
1 n LEU 6   
1 n PHE 7   
1 n GLY 8   
1 n GLY 9   
1 n ARG 10  
1 n PRO 11  
1 n VAL 12  
1 n LEU 13  
1 n ASP 14  
1 n VAL 15  
1 n LEU 16  
1 n PRO 17  
1 n GLN 18  
1 n GLY 19  
1 n ARG 20  
1 n LEU 21  
1 n PRO 22  
1 n PRO 23  
1 n GLN 24  
1 n GLY 25  
1 n LEU 26  
1 n LEU 27  
1 n GLY 28  
1 n ARG 29  
1 n PHE 30  
1 n LEU 31  
1 n GLY 32  
1 n ALA 33  
1 n CYS 34  
1 n SER 35  
1 n LEU 36  
1 n ASN 37  
1 n LEU 38  
1 n GLN 39  
1 n CYS 40  
1 n HIS 41  
1 n ILE 42  
1 n PRO 43  
1 n LEU 44  
1 n LEU 45  
1 n TYR 46  
1 n GLN 47  
1 n HIS 48  
1 n VAL 49  
1 n HIS 50  
1 n ARG 51  
1 n PHE 52  
1 n PRO 53  
1 n ALA 54  
1 n GLY 55  
1 n ASN 56  
1 n GLY 57  
1 n GLY 58  
1 n ALA 59  
1 n LYS 60  
1 n ASN 61  
1 n ARG 62  
1 n GLU 63  
1 n PHE 64  
1 n LYS 65  
1 n GLN 66  
1 n GLU 67  
1 n LEU 68  
1 n GLY 69  
1 n LYS 70  
1 n ASP 71  
1 n ASP 72  
1 n PHE 73  
1 n LEU 74  
1 n LYS 75  
1 n LEU 76  
1 n LEU 77  
1 n LEU 78  
1 n THR 79  
1 n GLN 80  
1 n LEU 81  
1 n ALA 82  
1 n TYR 83  
1 n GLN 84  
1 n ASP 85  
1 n PRO 86  
1 n THR 87  
1 n ALA 88  
1 n PRO 89  
1 n MET 90  
1 n GLU 91  
1 n ASP 92  
1 n LYS 93  
1 n GLU 94  
1 n PHE 95  
1 n ILE 96  
1 n ALA 97  
1 n GLN 98  
1 n MET 99  
1 n ALA 100 
1 n GLN 101 
1 n PHE 102 
1 n SER 103 
1 n SER 104 
1 n LEU 105 
1 n GLU 106 
1 n GLN 107 
1 n MET 108 
1 n ASN 109 
1 n ARG 110 
1 n MET 111 
1 n ALA 112 
1 n ASP 113 
1 n ASP 114 
1 n PHE 115 
1 n SER 116 
1 n LYS 117 
1 n MET 118 
1 n ALA 119 
1 n GLN 120 
1 n MET 121 
1 n LEU 122 
1 n THR 123 
1 n GLY 124 
1 n ASN 125 
1 n GLU 126 
1 n ALA 127 
1 n ALA 128 
1 n SER 129 
1 n ALA 130 
1 n LEU 131 
1 n GLY 132 
1 n ARG 133 
1 n SER 134 
1 n VAL 135 
1 n GLU 136 
1 n LEU 137 
1 n THR 138 
1 n GLU 139 
1 n GLY 140 
1 n ASP 141 
1 n ARG 142 
1 n ALA 143 
1 n ILE 144 
1 n GLN 145 
1 n GLY 146 
1 n THR 147 
1 n VAL 148 
1 n ASP 149 
1 n ALA 150 
1 n VAL 151 
1 n THR 152 
1 n ARG 153 
1 n GLY 154 
1 n GLY 155 
1 n ALA 156 
1 n PRO 157 
1 n GLN 158 
1 n ILE 159 
1 n LEU 160 
1 n VAL 161 
1 n ASN 162 
1 n GLY 163 
1 n ALA 164 
1 n TYR 165 
1 n TYR 166 
1 n PRO 167 
1 n TRP 168 
1 n GLU 169 
1 n GLN 170 
1 n VAL 171 
1 n ALA 172 
1 n LYS 173 
1 n VAL 174 
1 n PHE 175 
1 n GLN 176 
1 n GLU 177 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:53:04)"
_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 61.40
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n SER . 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 THR . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLU . 177 A 177 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 39.243  -32.258 63.699  1.00 15.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 39.530  -31.245 64.747  1.00 29.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 38.716  -30.011 64.397  1.00 29.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 38.889  -29.534 63.297  1.00 27.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 41.037  -30.925 64.781  1.00 29.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 41.800  -31.850 65.741  1.00 26.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 43.590  -31.630 65.639  1.00 26.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 44.120  -32.480 67.138  1.00 21.63 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 37.630  -29.743 65.166  1.00 11.09 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 37.387  -28.528 65.972  1.00 20.83 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 37.311  -27.227 65.139  1.00 20.56 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 38.241  -26.957 64.394  1.00 20.30 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 38.456  -28.392 67.081  1.00 20.73 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 38.173  -29.191 68.372  1.00 18.86 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 39.098  -30.389 68.521  1.00 18.47 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 38.363  -28.298 69.595  1.00 21.79 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 36.318  -26.334 65.210  1.00 15.78 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 35.225  -25.976 66.146  1.00 23.89 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 34.380  -24.913 65.407  1.00 23.31 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 34.968  -24.071 64.733  1.00 22.43 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 35.866  -25.313 67.394  1.00 25.03 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 35.538  -25.947 68.748  1.00 23.06 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 36.423  -25.296 69.822  1.00 22.82 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 35.964  -25.589 71.195  1.00 23.38 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 36.474  -25.071 72.302  1.00 22.82 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 37.500  -24.268 72.284  1.00 20.69 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 35.947  -25.352 73.464  1.00 22.41 3   A 1 
ATOM 28   N N   . HIS A 1 4   ? 33.040  -25.053 65.303  1.00 15.20 4   A 1 
ATOM 29   C CA  . HIS A 1 4   ? 32.003  -24.384 66.117  1.00 21.95 4   A 1 
ATOM 30   C C   . HIS A 1 4   ? 32.103  -22.854 66.273  1.00 20.98 4   A 1 
ATOM 31   O O   . HIS A 1 4   ? 33.096  -22.363 66.789  1.00 19.95 4   A 1 
ATOM 32   C CB  . HIS A 1 4   ? 31.851  -25.031 67.498  1.00 22.47 4   A 1 
ATOM 33   C CG  . HIS A 1 4   ? 30.568  -25.813 67.644  1.00 20.41 4   A 1 
ATOM 34   N ND1 . HIS A 1 4   ? 29.338  -25.311 68.009  1.00 19.75 4   A 1 
ATOM 35   C CD2 . HIS A 1 4   ? 30.404  -27.157 67.465  1.00 21.04 4   A 1 
ATOM 36   C CE1 . HIS A 1 4   ? 28.461  -26.332 68.044  1.00 22.03 4   A 1 
ATOM 37   N NE2 . HIS A 1 4   ? 29.070  -27.478 67.709  1.00 23.05 4   A 1 
ATOM 38   N N   . TYR A 1 5   ? 30.990  -22.165 65.906  1.00 15.30 5   A 1 
ATOM 39   C CA  . TYR A 1 5   ? 30.165  -21.126 66.578  1.00 18.80 5   A 1 
ATOM 40   C C   . TYR A 1 5   ? 29.331  -20.454 65.464  1.00 18.19 5   A 1 
ATOM 41   O O   . TYR A 1 5   ? 29.902  -19.896 64.539  1.00 16.84 5   A 1 
ATOM 42   C CB  . TYR A 1 5   ? 31.003  -20.079 67.351  1.00 18.92 5   A 1 
ATOM 43   C CG  . TYR A 1 5   ? 31.293  -20.454 68.804  1.00 16.73 5   A 1 
ATOM 44   C CD1 . TYR A 1 5   ? 30.269  -20.371 69.766  1.00 16.21 5   A 1 
ATOM 45   C CD2 . TYR A 1 5   ? 32.568  -20.901 69.193  1.00 15.12 5   A 1 
ATOM 46   C CE1 . TYR A 1 5   ? 30.512  -20.768 71.092  1.00 15.71 5   A 1 
ATOM 47   C CE2 . TYR A 1 5   ? 32.816  -21.296 70.524  1.00 16.38 5   A 1 
ATOM 48   C CZ  . TYR A 1 5   ? 31.783  -21.239 71.470  1.00 18.36 5   A 1 
ATOM 49   O OH  . TYR A 1 5   ? 32.013  -21.639 72.749  1.00 20.76 5   A 1 
ATOM 50   N N   . LEU A 1 6   ? 28.022  -20.708 65.260  1.00 14.67 6   A 1 
ATOM 51   C CA  . LEU A 1 6   ? 26.768  -20.458 66.013  1.00 20.87 6   A 1 
ATOM 52   C C   . LEU A 1 6   ? 26.439  -18.976 66.284  1.00 20.45 6   A 1 
ATOM 53   O O   . LEU A 1 6   ? 27.286  -18.231 66.751  1.00 19.47 6   A 1 
ATOM 54   C CB  . LEU A 1 6   ? 26.552  -21.329 67.266  1.00 20.27 6   A 1 
ATOM 55   C CG  . LEU A 1 6   ? 25.954  -22.723 66.981  1.00 17.96 6   A 1 
ATOM 56   C CD1 . LEU A 1 6   ? 25.909  -23.536 68.272  1.00 17.23 6   A 1 
ATOM 57   C CD2 . LEU A 1 6   ? 24.520  -22.665 66.435  1.00 18.85 6   A 1 
ATOM 58   N N   . PHE A 1 7   ? 25.153  -18.684 66.098  1.00 15.67 7   A 1 
ATOM 59   C CA  . PHE A 1 7   ? 24.335  -17.459 66.257  1.00 20.71 7   A 1 
ATOM 60   C C   . PHE A 1 7   ? 24.214  -16.598 64.992  1.00 20.65 7   A 1 
ATOM 61   O O   . PHE A 1 7   ? 25.210  -16.171 64.429  1.00 18.89 7   A 1 
ATOM 62   C CB  . PHE A 1 7   ? 24.733  -16.625 67.489  1.00 20.07 7   A 1 
ATOM 63   C CG  . PHE A 1 7   ? 24.132  -17.145 68.780  1.00 17.55 7   A 1 
ATOM 64   C CD1 . PHE A 1 7   ? 22.929  -16.581 69.249  1.00 16.02 7   A 1 
ATOM 65   C CD2 . PHE A 1 7   ? 24.741  -18.183 69.500  1.00 17.26 7   A 1 
ATOM 66   C CE1 . PHE A 1 7   ? 22.335  -17.059 70.425  1.00 16.70 7   A 1 
ATOM 67   C CE2 . PHE A 1 7   ? 24.139  -18.666 70.679  1.00 16.54 7   A 1 
ATOM 68   C CZ  . PHE A 1 7   ? 22.936  -18.105 71.140  1.00 18.56 7   A 1 
ATOM 69   N N   . GLY A 1 8   ? 23.026  -16.291 64.426  1.00 18.35 8   A 1 
ATOM 70   C CA  . GLY A 1 8   ? 21.638  -16.407 64.899  1.00 28.49 8   A 1 
ATOM 71   C C   . GLY A 1 8   ? 20.923  -15.080 64.597  1.00 29.14 8   A 1 
ATOM 72   O O   . GLY A 1 8   ? 21.445  -14.030 64.957  1.00 24.78 8   A 1 
ATOM 73   N N   . GLY A 1 9   ? 19.737  -15.099 63.930  1.00 18.82 9   A 1 
ATOM 74   C CA  . GLY A 1 9   ? 18.860  -13.924 63.818  1.00 30.03 9   A 1 
ATOM 75   C C   . GLY A 1 9   ? 18.580  -13.402 62.400  1.00 30.39 9   A 1 
ATOM 76   O O   . GLY A 1 9   ? 19.389  -12.696 61.811  1.00 26.15 9   A 1 
ATOM 77   N N   . ARG A 1 10  ? 17.384  -13.716 61.859  1.00 26.01 10  A 1 
ATOM 78   C CA  . ARG A 1 10  ? 16.613  -12.865 60.921  1.00 36.22 10  A 1 
ATOM 79   C C   . ARG A 1 10  ? 15.732  -11.907 61.758  1.00 33.26 10  A 1 
ATOM 80   O O   . ARG A 1 10  ? 15.588  -12.188 62.944  1.00 32.01 10  A 1 
ATOM 81   C CB  . ARG A 1 10  ? 15.688  -13.773 60.086  1.00 37.37 10  A 1 
ATOM 82   C CG  . ARG A 1 10  ? 16.348  -14.594 58.974  1.00 34.59 10  A 1 
ATOM 83   C CD  . ARG A 1 10  ? 15.240  -15.343 58.204  1.00 33.90 10  A 1 
ATOM 84   N NE  . ARG A 1 10  ? 15.730  -15.965 56.958  1.00 32.32 10  A 1 
ATOM 85   C CZ  . ARG A 1 10  ? 14.991  -16.604 56.059  1.00 30.74 10  A 1 
ATOM 86   N NH1 . ARG A 1 10  ? 13.708  -16.798 56.224  1.00 28.97 10  A 1 
ATOM 87   N NH2 . ARG A 1 10  ? 15.527  -17.074 54.969  1.00 29.75 10  A 1 
ATOM 88   N N   . PRO A 1 11  ? 14.964  -10.951 61.189  1.00 18.64 11  A 1 
ATOM 89   C CA  . PRO A 1 11  ? 15.088  -10.093 59.992  1.00 26.38 11  A 1 
ATOM 90   C C   . PRO A 1 11  ? 14.852  -8.608  60.359  1.00 27.20 11  A 1 
ATOM 91   O O   . PRO A 1 11  ? 14.181  -8.330  61.349  1.00 25.07 11  A 1 
ATOM 92   C CB  . PRO A 1 11  ? 13.920  -10.561 59.103  1.00 24.92 11  A 1 
ATOM 93   C CG  . PRO A 1 11  ? 12.824  -10.962 60.111  1.00 23.86 11  A 1 
ATOM 94   C CD  . PRO A 1 11  ? 13.534  -11.104 61.461  1.00 28.07 11  A 1 
ATOM 95   N N   . VAL A 1 12  ? 15.290  -7.643  59.531  1.00 21.82 12  A 1 
ATOM 96   C CA  . VAL A 1 12  ? 14.815  -6.246  59.661  1.00 27.00 12  A 1 
ATOM 97   C C   . VAL A 1 12  ? 14.701  -5.604  58.270  1.00 26.54 12  A 1 
ATOM 98   O O   . VAL A 1 12  ? 15.665  -5.568  57.508  1.00 25.40 12  A 1 
ATOM 99   C CB  . VAL A 1 12  ? 15.687  -5.396  60.619  1.00 26.58 12  A 1 
ATOM 100  C CG1 . VAL A 1 12  ? 15.144  -3.962  60.766  1.00 22.12 12  A 1 
ATOM 101  C CG2 . VAL A 1 12  ? 15.728  -5.969  62.041  1.00 25.19 12  A 1 
ATOM 102  N N   . LEU A 1 13  ? 13.475  -5.171  57.945  1.00 22.61 13  A 1 
ATOM 103  C CA  . LEU A 1 13  ? 13.170  -4.121  56.973  1.00 29.05 13  A 1 
ATOM 104  C C   . LEU A 1 13  ? 13.755  -2.803  57.482  1.00 28.26 13  A 1 
ATOM 105  O O   . LEU A 1 13  ? 13.400  -2.414  58.591  1.00 27.52 13  A 1 
ATOM 106  C CB  . LEU A 1 13  ? 11.635  -3.935  56.911  1.00 28.85 13  A 1 
ATOM 107  C CG  . LEU A 1 13  ? 10.883  -4.757  55.858  1.00 27.24 13  A 1 
ATOM 108  C CD1 . LEU A 1 13  ? 9.855   -5.690  56.499  1.00 25.92 13  A 1 
ATOM 109  C CD2 . LEU A 1 13  ? 10.130  -3.813  54.910  1.00 30.31 13  A 1 
ATOM 110  N N   . ASP A 1 14  ? 14.516  -2.105  56.646  1.00 26.63 14  A 1 
ATOM 111  C CA  . ASP A 1 14  ? 14.657  -0.642  56.718  1.00 34.42 14  A 1 
ATOM 112  C C   . ASP A 1 14  ? 15.281  -0.167  55.395  1.00 31.64 14  A 1 
ATOM 113  O O   . ASP A 1 14  ? 16.302  -0.686  54.949  1.00 30.16 14  A 1 
ATOM 114  C CB  . ASP A 1 14  ? 15.464  -0.195  57.952  1.00 34.83 14  A 1 
ATOM 115  C CG  . ASP A 1 14  ? 14.579  0.260   59.125  1.00 32.38 14  A 1 
ATOM 116  O OD1 . ASP A 1 14  ? 13.468  0.784   58.858  1.00 32.25 14  A 1 
ATOM 117  O OD2 . ASP A 1 14  ? 15.037  0.139   60.281  1.00 34.27 14  A 1 
ATOM 118  N N   . VAL A 1 15  ? 14.531  0.576   54.589  1.00 21.82 15  A 1 
ATOM 119  C CA  . VAL A 1 15  ? 14.515  2.056   54.526  1.00 27.00 15  A 1 
ATOM 120  C C   . VAL A 1 15  ? 15.790  2.631   53.891  1.00 26.24 15  A 1 
ATOM 121  O O   . VAL A 1 15  ? 16.889  2.555   54.423  1.00 23.99 15  A 1 
ATOM 122  C CB  . VAL A 1 15  ? 14.110  2.757   55.839  1.00 25.82 15  A 1 
ATOM 123  C CG1 . VAL A 1 15  ? 14.185  4.284   55.752  1.00 21.58 15  A 1 
ATOM 124  C CG2 . VAL A 1 15  ? 12.651  2.428   56.191  1.00 24.11 15  A 1 
ATOM 125  N N   . LEU A 1 16  ? 15.575  3.228   52.698  1.00 22.75 16  A 1 
ATOM 126  C CA  . LEU A 1 16  ? 16.532  4.056   51.958  1.00 27.68 16  A 1 
ATOM 127  C C   . LEU A 1 16  ? 17.153  5.163   52.828  1.00 26.64 16  A 1 
ATOM 128  O O   . LEU A 1 16  ? 16.422  5.795   53.599  1.00 25.28 16  A 1 
ATOM 129  C CB  . LEU A 1 16  ? 15.752  4.755   50.821  1.00 27.24 16  A 1 
ATOM 130  C CG  . LEU A 1 16  ? 15.353  3.858   49.634  1.00 25.09 16  A 1 
ATOM 131  C CD1 . LEU A 1 16  ? 14.145  4.451   48.912  1.00 24.67 16  A 1 
ATOM 132  C CD2 . LEU A 1 16  ? 16.499  3.759   48.629  1.00 26.67 16  A 1 
ATOM 133  N N   . PRO A 1 17  ? 18.392  5.528   52.550  1.00 24.16 17  A 1 
ATOM 134  C CA  . PRO A 1 17  ? 18.675  6.961   52.473  1.00 30.28 17  A 1 
ATOM 135  C C   . PRO A 1 17  ? 19.522  7.371   51.253  1.00 30.88 17  A 1 
ATOM 136  O O   . PRO A 1 17  ? 20.602  6.868   50.976  1.00 28.60 17  A 1 
ATOM 137  C CB  . PRO A 1 17  ? 19.347  7.310   53.796  1.00 28.76 17  A 1 
ATOM 138  C CG  . PRO A 1 17  ? 20.084  6.024   54.173  1.00 27.70 17  A 1 
ATOM 139  C CD  . PRO A 1 17  ? 19.479  4.929   53.282  1.00 31.95 17  A 1 
ATOM 140  N N   . GLN A 1 18  ? 18.947  8.347   50.538  1.00 29.66 18  A 1 
ATOM 141  C CA  . GLN A 1 18  ? 19.556  9.595   50.070  1.00 31.82 18  A 1 
ATOM 142  C C   . GLN A 1 18  ? 21.039  9.647   49.640  1.00 29.61 18  A 1 
ATOM 143  O O   . GLN A 1 18  ? 21.964  9.552   50.441  1.00 27.79 18  A 1 
ATOM 144  C CB  . GLN A 1 18  ? 19.308  10.679  51.134  1.00 32.12 18  A 1 
ATOM 145  C CG  . GLN A 1 18  ? 17.812  10.905  51.432  1.00 29.93 18  A 1 
ATOM 146  C CD  . GLN A 1 18  ? 17.553  12.108  52.332  1.00 27.46 18  A 1 
ATOM 147  O OE1 . GLN A 1 18  ? 18.416  12.918  52.610  1.00 26.89 18  A 1 
ATOM 148  N NE2 . GLN A 1 18  ? 16.338  12.288  52.808  1.00 28.35 18  A 1 
ATOM 149  N N   . GLY A 1 19  ? 21.205  10.047  48.377  1.00 24.63 19  A 1 
ATOM 150  C CA  . GLY A 1 19  ? 22.031  11.215  48.046  1.00 32.54 19  A 1 
ATOM 151  C C   . GLY A 1 19  ? 23.533  11.010  47.897  1.00 31.92 19  A 1 
ATOM 152  O O   . GLY A 1 19  ? 24.290  11.188  48.846  1.00 28.26 19  A 1 
ATOM 153  N N   . ARG A 1 20  ? 23.981  10.806  46.636  1.00 27.23 20  A 1 
ATOM 154  C CA  . ARG A 1 20  ? 25.296  11.323  46.224  1.00 34.27 20  A 1 
ATOM 155  C C   . ARG A 1 20  ? 25.296  11.607  44.716  1.00 32.12 20  A 1 
ATOM 156  O O   . ARG A 1 20  ? 25.280  10.693  43.901  1.00 30.28 20  A 1 
ATOM 157  C CB  . ARG A 1 20  ? 26.420  10.366  46.670  1.00 33.90 20  A 1 
ATOM 158  C CG  . ARG A 1 20  ? 27.697  11.143  47.002  1.00 31.01 20  A 1 
ATOM 159  C CD  . ARG A 1 20  ? 28.810  10.248  47.571  1.00 31.03 20  A 1 
ATOM 160  N NE  . ARG A 1 20  ? 28.637  9.970   49.016  1.00 28.25 20  A 1 
ATOM 161  C CZ  . ARG A 1 20  ? 29.544  9.421   49.816  1.00 25.99 20  A 1 
ATOM 162  N NH1 . ARG A 1 20  ? 30.702  9.011   49.368  1.00 25.88 20  A 1 
ATOM 163  N NH2 . ARG A 1 20  ? 29.304  9.268   51.088  1.00 26.14 20  A 1 
ATOM 164  N N   . LEU A 1 21  ? 25.273  12.892  44.356  1.00 27.36 21  A 1 
ATOM 165  C CA  . LEU A 1 21  ? 25.516  13.403  43.004  1.00 33.62 21  A 1 
ATOM 166  C C   . LEU A 1 21  ? 26.979  13.140  42.609  1.00 32.55 21  A 1 
ATOM 167  O O   . LEU A 1 21  ? 27.864  13.415  43.426  1.00 30.37 21  A 1 
ATOM 168  C CB  . LEU A 1 21  ? 25.253  14.924  43.013  1.00 31.68 21  A 1 
ATOM 169  C CG  . LEU A 1 21  ? 23.766  15.325  43.095  1.00 29.39 21  A 1 
ATOM 170  C CD1 . LEU A 1 21  ? 23.624  16.719  43.708  1.00 27.07 21  A 1 
ATOM 171  C CD2 . LEU A 1 21  ? 23.131  15.340  41.708  1.00 30.07 21  A 1 
ATOM 172  N N   . PRO A 1 22  ? 27.259  12.640  41.376  1.00 23.58 22  A 1 
ATOM 173  C CA  . PRO A 1 22  ? 28.617  12.666  40.842  1.00 28.99 22  A 1 
ATOM 174  C C   . PRO A 1 22  ? 28.944  14.030  40.202  1.00 29.34 22  A 1 
ATOM 175  O O   . PRO A 1 22  ? 28.037  14.758  39.786  1.00 27.68 22  A 1 
ATOM 176  C CB  . PRO A 1 22  ? 28.682  11.498  39.858  1.00 27.51 22  A 1 
ATOM 177  C CG  . PRO A 1 22  ? 27.250  11.428  39.313  1.00 26.83 22  A 1 
ATOM 178  C CD  . PRO A 1 22  ? 26.372  11.933  40.460  1.00 29.45 22  A 1 
ATOM 179  N N   . PRO A 1 23  ? 30.219  14.409  40.125  1.00 25.08 23  A 1 
ATOM 180  C CA  . PRO A 1 23  ? 30.645  15.771  39.828  1.00 30.98 23  A 1 
ATOM 181  C C   . PRO A 1 23  ? 30.475  16.159  38.356  1.00 30.78 23  A 1 
ATOM 182  O O   . PRO A 1 23  ? 30.679  15.365  37.436  1.00 29.17 23  A 1 
ATOM 183  C CB  . PRO A 1 23  ? 32.107  15.843  40.292  1.00 28.97 23  A 1 
ATOM 184  C CG  . PRO A 1 23  ? 32.600  14.410  40.113  1.00 28.65 23  A 1 
ATOM 185  C CD  . PRO A 1 23  ? 31.374  13.581  40.446  1.00 33.17 23  A 1 
ATOM 186  N N   . GLN A 1 24  ? 30.119  17.431  38.145  1.00 25.62 24  A 1 
ATOM 187  C CA  . GLN A 1 24  ? 30.070  18.122  36.863  1.00 27.74 24  A 1 
ATOM 188  C C   . GLN A 1 24  ? 31.468  18.150  36.233  1.00 26.91 24  A 1 
ATOM 189  O O   . GLN A 1 24  ? 32.338  18.870  36.705  1.00 25.52 24  A 1 
ATOM 190  C CB  . GLN A 1 24  ? 29.575  19.560  37.099  1.00 26.91 24  A 1 
ATOM 191  C CG  . GLN A 1 24  ? 28.156  19.648  37.693  1.00 24.94 24  A 1 
ATOM 192  C CD  . GLN A 1 24  ? 27.693  21.093  37.899  1.00 22.22 24  A 1 
ATOM 193  O OE1 . GLN A 1 24  ? 28.331  22.054  37.519  1.00 22.10 24  A 1 
ATOM 194  N NE2 . GLN A 1 24  ? 26.546  21.305  38.514  1.00 24.58 24  A 1 
ATOM 195  N N   . GLY A 1 25  ? 31.680  17.368  35.177  1.00 22.32 25  A 1 
ATOM 196  C CA  . GLY A 1 25  ? 32.995  17.341  34.521  1.00 26.96 25  A 1 
ATOM 197  C C   . GLY A 1 25  ? 33.096  16.596  33.195  1.00 26.59 25  A 1 
ATOM 198  O O   . GLY A 1 25  ? 34.181  16.576  32.615  1.00 24.86 25  A 1 
ATOM 199  N N   . LEU A 1 26  ? 32.007  15.994  32.673  1.00 19.96 26  A 1 
ATOM 200  C CA  . LEU A 1 26  ? 32.060  15.183  31.441  1.00 23.62 26  A 1 
ATOM 201  C C   . LEU A 1 26  ? 30.955  15.485  30.410  1.00 23.46 26  A 1 
ATOM 202  O O   . LEU A 1 26  ? 30.845  14.789  29.406  1.00 22.17 26  A 1 
ATOM 203  C CB  . LEU A 1 26  ? 32.159  13.694  31.827  1.00 21.95 26  A 1 
ATOM 204  C CG  . LEU A 1 26  ? 33.604  13.233  32.068  1.00 19.36 26  A 1 
ATOM 205  C CD1 . LEU A 1 26  ? 33.613  11.911  32.837  1.00 17.89 26  A 1 
ATOM 206  C CD2 . LEU A 1 26  ? 34.358  13.016  30.755  1.00 18.95 26  A 1 
ATOM 207  N N   . LEU A 1 27  ? 30.171  16.548  30.588  1.00 20.02 27  A 1 
ATOM 208  C CA  . LEU A 1 27  ? 29.118  16.953  29.640  1.00 22.20 27  A 1 
ATOM 209  C C   . LEU A 1 27  ? 29.582  17.940  28.551  1.00 22.02 27  A 1 
ATOM 210  O O   . LEU A 1 27  ? 28.800  18.294  27.674  1.00 21.64 27  A 1 
ATOM 211  C CB  . LEU A 1 27  ? 27.896  17.455  30.434  1.00 21.06 27  A 1 
ATOM 212  C CG  . LEU A 1 27  ? 26.994  16.308  30.920  1.00 18.77 27  A 1 
ATOM 213  C CD1 . LEU A 1 27  ? 26.068  16.786  32.029  1.00 17.37 27  A 1 
ATOM 214  C CD2 . LEU A 1 27  ? 26.128  15.751  29.783  1.00 18.70 27  A 1 
ATOM 215  N N   . GLY A 1 28  ? 30.843  18.352  28.560  1.00 22.00 28  A 1 
ATOM 216  C CA  . GLY A 1 28  ? 31.359  19.355  27.611  1.00 24.63 28  A 1 
ATOM 217  C C   . GLY A 1 28  ? 32.020  18.810  26.344  1.00 24.32 28  A 1 
ATOM 218  O O   . GLY A 1 28  ? 32.465  19.604  25.521  1.00 23.56 28  A 1 
ATOM 219  N N   . ARG A 1 29  ? 32.108  17.487  26.145  1.00 22.29 29  A 1 
ATOM 220  C CA  . ARG A 1 29  ? 32.937  16.899  25.072  1.00 23.80 29  A 1 
ATOM 221  C C   . ARG A 1 29  ? 32.207  16.006  24.058  1.00 23.53 29  A 1 
ATOM 222  O O   . ARG A 1 29  ? 32.856  15.493  23.158  1.00 22.19 29  A 1 
ATOM 223  C CB  . ARG A 1 29  ? 34.190  16.249  25.681  1.00 22.64 29  A 1 
ATOM 224  C CG  . ARG A 1 29  ? 35.463  16.904  25.130  1.00 20.01 29  A 1 
ATOM 225  C CD  . ARG A 1 29  ? 36.715  16.294  25.759  1.00 18.62 29  A 1 
ATOM 226  N NE  . ARG A 1 29  ? 37.893  16.449  24.883  1.00 17.21 29  A 1 
ATOM 227  C CZ  . ARG A 1 29  ? 39.116  16.015  25.130  1.00 16.95 29  A 1 
ATOM 228  N NH1 . ARG A 1 29  ? 39.440  15.458  26.260  1.00 17.14 29  A 1 
ATOM 229  N NH2 . ARG A 1 29  ? 40.049  16.126  24.221  1.00 18.26 29  A 1 
ATOM 230  N N   . PHE A 1 30  ? 30.880  15.870  24.156  1.00 18.96 30  A 1 
ATOM 231  C CA  . PHE A 1 30  ? 30.071  15.056  23.229  1.00 20.97 30  A 1 
ATOM 232  C C   . PHE A 1 30  ? 29.101  15.845  22.331  1.00 20.91 30  A 1 
ATOM 233  O O   . PHE A 1 30  ? 28.384  15.244  21.537  1.00 19.83 30  A 1 
ATOM 234  C CB  . PHE A 1 30  ? 29.405  13.903  23.994  1.00 19.98 30  A 1 
ATOM 235  C CG  . PHE A 1 30  ? 30.256  12.649  24.009  1.00 17.46 30  A 1 
ATOM 236  C CD1 . PHE A 1 30  ? 30.224  11.780  22.903  1.00 16.14 30  A 1 
ATOM 237  C CD2 . PHE A 1 30  ? 31.092  12.361  25.100  1.00 16.09 30  A 1 
ATOM 238  C CE1 . PHE A 1 30  ? 31.019  10.623  22.889  1.00 16.46 30  A 1 
ATOM 239  C CE2 . PHE A 1 30  ? 31.891  11.201  25.084  1.00 17.22 30  A 1 
ATOM 240  C CZ  . PHE A 1 30  ? 31.853  10.331  23.981  1.00 17.37 30  A 1 
ATOM 241  N N   . LEU A 1 31  ? 29.094  17.170  22.395  1.00 20.94 31  A 1 
ATOM 242  C CA  . LEU A 1 31  ? 28.206  18.025  21.590  1.00 23.86 31  A 1 
ATOM 243  C C   . LEU A 1 31  ? 28.853  18.597  20.312  1.00 23.81 31  A 1 
ATOM 244  O O   . LEU A 1 31  ? 28.268  19.461  19.670  1.00 22.87 31  A 1 
ATOM 245  C CB  . LEU A 1 31  ? 27.578  19.096  22.507  1.00 22.04 31  A 1 
ATOM 246  C CG  . LEU A 1 31  ? 26.349  18.573  23.270  1.00 19.33 31  A 1 
ATOM 247  C CD1 . LEU A 1 31  ? 26.029  19.484  24.452  1.00 17.48 31  A 1 
ATOM 248  C CD2 . LEU A 1 31  ? 25.113  18.513  22.371  1.00 18.68 31  A 1 
ATOM 249  N N   . GLY A 1 32  ? 30.027  18.116  19.923  1.00 22.66 32  A 1 
ATOM 250  C CA  . GLY A 1 32  ? 30.795  18.705  18.812  1.00 25.35 32  A 1 
ATOM 251  C C   . GLY A 1 32  ? 30.906  17.890  17.517  1.00 25.29 32  A 1 
ATOM 252  O O   . GLY A 1 32  ? 31.622  18.330  16.626  1.00 23.89 32  A 1 
ATOM 253  N N   . ALA A 1 33  ? 30.248  16.725  17.371  1.00 23.25 33  A 1 
ATOM 254  C CA  . ALA A 1 33  ? 30.557  15.824  16.245  1.00 25.89 33  A 1 
ATOM 255  C C   . ALA A 1 33  ? 29.360  15.104  15.583  1.00 26.09 33  A 1 
ATOM 256  O O   . ALA A 1 33  ? 29.561  14.106  14.902  1.00 25.01 33  A 1 
ATOM 257  C CB  . ALA A 1 33  ? 31.659  14.852  16.691  1.00 23.82 33  A 1 
ATOM 258  N N   . CYS A 1 34  ? 28.131  15.584  15.733  1.00 19.63 34  A 1 
ATOM 259  C CA  . CYS A 1 34  ? 26.948  14.973  15.098  1.00 22.70 34  A 1 
ATOM 260  C C   . CYS A 1 34  ? 26.006  15.982  14.415  1.00 23.28 34  A 1 
ATOM 261  O O   . CYS A 1 34  ? 24.790  15.869  14.529  1.00 22.45 34  A 1 
ATOM 262  C CB  . CYS A 1 34  ? 26.233  14.051  16.108  1.00 21.90 34  A 1 
ATOM 263  S SG  . CYS A 1 34  ? 26.946  12.382  16.054  1.00 18.99 34  A 1 
ATOM 264  N N   . SER A 1 35  ? 26.527  16.961  13.678  1.00 21.44 35  A 1 
ATOM 265  C CA  . SER A 1 35  ? 25.682  17.921  12.936  1.00 24.39 35  A 1 
ATOM 266  C C   . SER A 1 35  ? 25.573  17.664  11.427  1.00 24.44 35  A 1 
ATOM 267  O O   . SER A 1 35  ? 25.029  18.504  10.722  1.00 23.12 35  A 1 
ATOM 268  C CB  . SER A 1 35  ? 26.104  19.366  13.231  1.00 22.85 35  A 1 
ATOM 269  O OG  . SER A 1 35  ? 27.392  19.619  12.719  1.00 19.93 35  A 1 
ATOM 270  N N   . LEU A 1 36  ? 26.042  16.518  10.904  1.00 21.84 36  A 1 
ATOM 271  C CA  . LEU A 1 36  ? 26.077  16.288  9.444   1.00 25.07 36  A 1 
ATOM 272  C C   . LEU A 1 36  ? 25.694  14.875  8.970   1.00 25.02 36  A 1 
ATOM 273  O O   . LEU A 1 36  ? 26.030  14.507  7.850   1.00 23.11 36  A 1 
ATOM 274  C CB  . LEU A 1 36  ? 27.440  16.758  8.886   1.00 22.63 36  A 1 
ATOM 275  C CG  . LEU A 1 36  ? 27.528  18.277  8.643   1.00 20.06 36  A 1 
ATOM 276  C CD1 . LEU A 1 36  ? 28.965  18.650  8.284   1.00 17.98 36  A 1 
ATOM 277  C CD2 . LEU A 1 36  ? 26.628  18.729  7.492   1.00 18.23 36  A 1 
ATOM 278  N N   . ASN A 1 37  ? 24.960  14.074  9.749   1.00 21.91 37  A 1 
ATOM 279  C CA  . ASN A 1 37  ? 24.476  12.799  9.209   1.00 25.07 37  A 1 
ATOM 280  C C   . ASN A 1 37  ? 23.058  12.464  9.693   1.00 24.93 37  A 1 
ATOM 281  O O   . ASN A 1 37  ? 22.845  11.972  10.802  1.00 22.97 37  A 1 
ATOM 282  C CB  . ASN A 1 37  ? 25.509  11.681  9.466   1.00 23.82 37  A 1 
ATOM 283  C CG  . ASN A 1 37  ? 26.055  11.145  8.158   1.00 20.68 37  A 1 
ATOM 284  O OD1 . ASN A 1 37  ? 25.322  10.646  7.321   1.00 18.87 37  A 1 
ATOM 285  N ND2 . ASN A 1 37  ? 27.338  11.249  7.917   1.00 18.43 37  A 1 
ATOM 286  N N   . LEU A 1 38  ? 22.090  12.694  8.805   1.00 21.62 38  A 1 
ATOM 287  C CA  . LEU A 1 38  ? 20.654  12.450  9.001   1.00 24.97 38  A 1 
ATOM 288  C C   . LEU A 1 38  ? 20.285  10.944  9.053   1.00 25.25 38  A 1 
ATOM 289  O O   . LEU A 1 38  ? 19.114  10.594  9.103   1.00 23.85 38  A 1 
ATOM 290  C CB  . LEU A 1 38  ? 19.916  13.202  7.861   1.00 22.82 38  A 1 
ATOM 291  C CG  . LEU A 1 38  ? 18.488  13.658  8.200   1.00 19.92 38  A 1 
ATOM 292  C CD1 . LEU A 1 38  ? 18.504  14.911  9.076   1.00 17.67 38  A 1 
ATOM 293  C CD2 . LEU A 1 38  ? 17.717  13.985  6.922   1.00 18.73 38  A 1 
ATOM 294  N N   . GLN A 1 39  ? 21.260  10.046  9.031   1.00 25.12 39  A 1 
ATOM 295  C CA  . GLN A 1 39  ? 21.053  8.592   8.945   1.00 26.25 39  A 1 
ATOM 296  C C   . GLN A 1 39  ? 21.159  7.838   10.282  1.00 26.42 39  A 1 
ATOM 297  O O   . GLN A 1 39  ? 20.828  6.655   10.327  1.00 24.59 39  A 1 
ATOM 298  C CB  . GLN A 1 39  ? 21.991  8.009   7.876   1.00 24.45 39  A 1 
ATOM 299  C CG  . GLN A 1 39  ? 21.492  8.324   6.455   1.00 21.57 39  A 1 
ATOM 300  C CD  . GLN A 1 39  ? 22.409  7.786   5.362   1.00 19.11 39  A 1 
ATOM 301  O OE1 . GLN A 1 39  ? 23.597  7.585   5.546   1.00 19.09 39  A 1 
ATOM 302  N NE2 . GLN A 1 39  ? 21.908  7.544   4.170   1.00 19.99 39  A 1 
ATOM 303  N N   . CYS A 1 40  ? 21.548  8.490   11.388  1.00 25.58 40  A 1 
ATOM 304  C CA  . CYS A 1 40  ? 21.749  7.800   12.673  1.00 28.85 40  A 1 
ATOM 305  C C   . CYS A 1 40  ? 20.528  7.756   13.611  1.00 28.80 40  A 1 
ATOM 306  O O   . CYS A 1 40  ? 20.601  7.110   14.655  1.00 27.98 40  A 1 
ATOM 307  C CB  . CYS A 1 40  ? 22.998  8.367   13.365  1.00 27.98 40  A 1 
ATOM 308  S SG  . CYS A 1 40  ? 24.476  7.619   12.617  1.00 24.85 40  A 1 
ATOM 309  N N   . HIS A 1 41  ? 19.385  8.384   13.265  1.00 24.51 41  A 1 
ATOM 310  C CA  . HIS A 1 41  ? 18.231  8.480   14.181  1.00 27.68 41  A 1 
ATOM 311  C C   . HIS A 1 41  ? 17.082  7.493   13.913  1.00 27.06 41  A 1 
ATOM 312  O O   . HIS A 1 41  ? 16.121  7.447   14.681  1.00 25.24 41  A 1 
ATOM 313  C CB  . HIS A 1 41  ? 17.763  9.941   14.285  1.00 26.14 41  A 1 
ATOM 314  C CG  . HIS A 1 41  ? 17.963  10.474  15.681  1.00 23.45 41  A 1 
ATOM 315  N ND1 . HIS A 1 41  ? 17.128  10.269  16.753  1.00 20.63 41  A 1 
ATOM 316  C CD2 . HIS A 1 41  ? 19.034  11.192  16.138  1.00 20.06 41  A 1 
ATOM 317  C CE1 . HIS A 1 41  ? 17.681  10.849  17.832  1.00 19.55 41  A 1 
ATOM 318  N NE2 . HIS A 1 41  ? 18.849  11.422  17.512  1.00 19.63 41  A 1 
ATOM 319  N N   . ILE A 1 42  ? 17.167  6.685   12.863  1.00 26.26 42  A 1 
ATOM 320  C CA  . ILE A 1 42  ? 16.070  5.788   12.437  1.00 28.60 42  A 1 
ATOM 321  C C   . ILE A 1 42  ? 15.975  4.477   13.255  1.00 28.12 42  A 1 
ATOM 322  O O   . ILE A 1 42  ? 14.858  4.035   13.519  1.00 26.84 42  A 1 
ATOM 323  C CB  . ILE A 1 42  ? 16.122  5.590   10.900  1.00 27.70 42  A 1 
ATOM 324  C CG1 . ILE A 1 42  ? 16.049  6.976   10.195  1.00 25.19 42  A 1 
ATOM 325  C CG2 . ILE A 1 42  ? 14.986  4.679   10.411  1.00 26.15 42  A 1 
ATOM 326  C CD1 . ILE A 1 42  ? 16.097  6.928   8.666   1.00 24.00 42  A 1 
ATOM 327  N N   . PRO A 1 43  ? 17.061  3.855   13.766  1.00 27.17 43  A 1 
ATOM 328  C CA  . PRO A 1 43  ? 16.932  2.549   14.435  1.00 30.17 43  A 1 
ATOM 329  C C   . PRO A 1 43  ? 16.278  2.590   15.821  1.00 30.15 43  A 1 
ATOM 330  O O   . PRO A 1 43  ? 15.657  1.616   16.240  1.00 28.28 43  A 1 
ATOM 331  C CB  . PRO A 1 43  ? 18.356  1.976   14.513  1.00 27.75 43  A 1 
ATOM 332  C CG  . PRO A 1 43  ? 19.170  2.815   13.537  1.00 27.10 43  A 1 
ATOM 333  C CD  . PRO A 1 43  ? 18.467  4.161   13.556  1.00 28.66 43  A 1 
ATOM 334  N N   . LEU A 1 44  ? 16.403  3.712   16.552  1.00 31.41 44  A 1 
ATOM 335  C CA  . LEU A 1 44  ? 15.919  3.814   17.939  1.00 34.83 44  A 1 
ATOM 336  C C   . LEU A 1 44  ? 14.416  4.110   18.052  1.00 34.63 44  A 1 
ATOM 337  O O   . LEU A 1 44  ? 13.792  3.730   19.044  1.00 32.84 44  A 1 
ATOM 338  C CB  . LEU A 1 44  ? 16.778  4.853   18.691  1.00 33.19 44  A 1 
ATOM 339  C CG  . LEU A 1 44  ? 18.071  4.243   19.256  1.00 28.83 44  A 1 
ATOM 340  C CD1 . LEU A 1 44  ? 19.116  5.320   19.510  1.00 26.45 44  A 1 
ATOM 341  C CD2 . LEU A 1 44  ? 17.811  3.518   20.579  1.00 27.73 44  A 1 
ATOM 342  N N   . LEU A 1 45  ? 13.814  4.725   17.038  1.00 29.90 45  A 1 
ATOM 343  C CA  . LEU A 1 45  ? 12.362  4.965   16.988  1.00 32.22 45  A 1 
ATOM 344  C C   . LEU A 1 45  ? 11.574  3.692   16.647  1.00 31.87 45  A 1 
ATOM 345  O O   . LEU A 1 45  ? 10.483  3.484   17.177  1.00 30.43 45  A 1 
ATOM 346  C CB  . LEU A 1 45  ? 12.089  6.123   16.007  1.00 30.75 45  A 1 
ATOM 347  C CG  . LEU A 1 45  ? 11.959  7.471   16.741  1.00 27.13 45  A 1 
ATOM 348  C CD1 . LEU A 1 45  ? 12.502  8.617   15.898  1.00 25.12 45  A 1 
ATOM 349  C CD2 . LEU A 1 45  ? 10.496  7.767   17.066  1.00 27.42 45  A 1 
ATOM 350  N N   . TYR A 1 46  ? 12.154  2.785   15.850  1.00 29.33 46  A 1 
ATOM 351  C CA  . TYR A 1 46  ? 11.504  1.518   15.485  1.00 33.43 46  A 1 
ATOM 352  C C   . TYR A 1 46  ? 11.377  0.530   16.652  1.00 33.30 46  A 1 
ATOM 353  O O   . TYR A 1 46  ? 10.410  -0.231  16.714  1.00 31.84 46  A 1 
ATOM 354  C CB  . TYR A 1 46  ? 12.234  0.890   14.292  1.00 31.45 46  A 1 
ATOM 355  C CG  . TYR A 1 46  ? 11.481  1.094   12.991  1.00 28.12 46  A 1 
ATOM 356  C CD1 . TYR A 1 46  ? 10.534  0.138   12.577  1.00 25.26 46  A 1 
ATOM 357  C CD2 . TYR A 1 46  ? 11.709  2.242   12.208  1.00 24.71 46  A 1 
ATOM 358  C CE1 . TYR A 1 46  ? 9.816   0.323   11.382  1.00 22.92 46  A 1 
ATOM 359  C CE2 . TYR A 1 46  ? 10.988  2.435   11.010  1.00 23.17 46  A 1 
ATOM 360  C CZ  . TYR A 1 46  ? 10.041  1.472   10.594  1.00 23.91 46  A 1 
ATOM 361  O OH  . TYR A 1 46  ? 9.349   1.653   9.435   1.00 23.03 46  A 1 
ATOM 362  N N   . GLN A 1 47  ? 12.289  0.556   17.636  1.00 36.79 47  A 1 
ATOM 363  C CA  . GLN A 1 47  ? 12.219  -0.341  18.798  1.00 38.42 47  A 1 
ATOM 364  C C   . GLN A 1 47  ? 11.146  0.048   19.827  1.00 37.84 47  A 1 
ATOM 365  O O   . GLN A 1 47  ? 10.696  -0.816  20.582  1.00 35.82 47  A 1 
ATOM 366  C CB  . GLN A 1 47  ? 13.598  -0.462  19.466  1.00 36.21 47  A 1 
ATOM 367  C CG  . GLN A 1 47  ? 14.365  -1.679  18.940  1.00 32.57 47  A 1 
ATOM 368  C CD  . GLN A 1 47  ? 15.698  -1.904  19.641  1.00 29.96 47  A 1 
ATOM 369  O OE1 . GLN A 1 47  ? 16.112  -1.189  20.538  1.00 27.82 47  A 1 
ATOM 370  N NE2 . GLN A 1 47  ? 16.436  -2.926  19.272  1.00 28.23 47  A 1 
ATOM 371  N N   . HIS A 1 48  ? 10.715  1.306   19.875  1.00 33.64 48  A 1 
ATOM 372  C CA  . HIS A 1 48  ? 9.695   1.752   20.832  1.00 35.09 48  A 1 
ATOM 373  C C   . HIS A 1 48  ? 8.257   1.556   20.338  1.00 33.94 48  A 1 
ATOM 374  O O   . HIS A 1 48  ? 7.347   1.439   21.155  1.00 31.86 48  A 1 
ATOM 375  C CB  . HIS A 1 48  ? 9.982   3.198   21.264  1.00 32.99 48  A 1 
ATOM 376  C CG  . HIS A 1 48  ? 10.841  3.238   22.504  1.00 29.01 48  A 1 
ATOM 377  N ND1 . HIS A 1 48  ? 12.181  2.948   22.574  1.00 26.22 48  A 1 
ATOM 378  C CD2 . HIS A 1 48  ? 10.421  3.501   23.776  1.00 25.67 48  A 1 
ATOM 379  C CE1 . HIS A 1 48  ? 12.560  3.032   23.858  1.00 25.06 48  A 1 
ATOM 380  N NE2 . HIS A 1 48  ? 11.518  3.364   24.635  1.00 25.53 48  A 1 
ATOM 381  N N   . VAL A 1 49  ? 8.039   1.443   19.027  1.00 39.40 49  A 1 
ATOM 382  C CA  . VAL A 1 49  ? 6.693   1.272   18.442  1.00 42.70 49  A 1 
ATOM 383  C C   . VAL A 1 49  ? 6.212   -0.187  18.504  1.00 41.67 49  A 1 
ATOM 384  O O   . VAL A 1 49  ? 5.012   -0.440  18.565  1.00 39.83 49  A 1 
ATOM 385  C CB  . VAL A 1 49  ? 6.653   1.872   17.024  1.00 40.49 49  A 1 
ATOM 386  C CG1 . VAL A 1 49  ? 5.283   1.724   16.355  1.00 35.81 49  A 1 
ATOM 387  C CG2 . VAL A 1 49  ? 6.965   3.377   17.066  1.00 37.92 49  A 1 
ATOM 388  N N   . HIS A 1 50  ? 7.114   -1.164  18.602  1.00 36.61 50  A 1 
ATOM 389  C CA  . HIS A 1 50  ? 6.754   -2.594  18.641  1.00 40.87 50  A 1 
ATOM 390  C C   . HIS A 1 50  ? 6.488   -3.169  20.047  1.00 39.73 50  A 1 
ATOM 391  O O   . HIS A 1 50  ? 6.326   -4.381  20.189  1.00 38.09 50  A 1 
ATOM 392  C CB  . HIS A 1 50  ? 7.786   -3.405  17.851  1.00 39.31 50  A 1 
ATOM 393  C CG  . HIS A 1 50  ? 7.602   -3.246  16.365  1.00 36.58 50  A 1 
ATOM 394  N ND1 . HIS A 1 50  ? 6.518   -3.688  15.638  1.00 33.66 50  A 1 
ATOM 395  C CD2 . HIS A 1 50  ? 8.458   -2.635  15.490  1.00 31.48 50  A 1 
ATOM 396  C CE1 . HIS A 1 50  ? 6.717   -3.347  14.358  1.00 31.22 50  A 1 
ATOM 397  N NE2 . HIS A 1 50  ? 7.885   -2.705  14.215  1.00 31.14 50  A 1 
ATOM 398  N N   . ARG A 1 51  ? 6.434   -2.340  21.102  1.00 35.29 51  A 1 
ATOM 399  C CA  . ARG A 1 51  ? 6.222   -2.801  22.490  1.00 37.43 51  A 1 
ATOM 400  C C   . ARG A 1 51  ? 4.812   -2.558  23.043  1.00 35.80 51  A 1 
ATOM 401  O O   . ARG A 1 51  ? 4.627   -2.569  24.256  1.00 33.70 51  A 1 
ATOM 402  C CB  . ARG A 1 51  ? 7.351   -2.291  23.400  1.00 36.17 51  A 1 
ATOM 403  C CG  . ARG A 1 51  ? 7.654   -3.312  24.507  1.00 32.54 51  A 1 
ATOM 404  C CD  . ARG A 1 51  ? 8.782   -2.817  25.403  1.00 30.66 51  A 1 
ATOM 405  N NE  . ARG A 1 51  ? 9.246   -3.881  26.311  1.00 28.06 51  A 1 
ATOM 406  C CZ  . ARG A 1 51  ? 10.280  -3.808  27.135  1.00 24.11 51  A 1 
ATOM 407  N NH1 . ARG A 1 51  ? 10.973  -2.715  27.267  1.00 23.34 51  A 1 
ATOM 408  N NH2 . ARG A 1 51  ? 10.634  -4.846  27.847  1.00 22.90 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? 3.829   -2.379  22.179  1.00 36.99 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? 2.425   -2.459  22.588  1.00 39.64 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? 1.877   -3.848  22.245  1.00 38.53 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? 1.971   -4.265  21.090  1.00 36.01 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? 1.610   -1.311  21.979  1.00 37.18 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? 1.863   -0.004  22.702  1.00 34.28 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? 1.170   0.286   23.890  1.00 31.25 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? 2.825   0.902   22.218  1.00 30.60 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? 1.434   1.478   24.586  1.00 28.97 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? 3.094   2.092   22.919  1.00 30.13 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? 2.395   2.381   24.102  1.00 31.09 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? 1.351   -4.604  23.234  1.00 36.17 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? 0.779   -5.913  22.965  1.00 38.54 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? -0.454  -5.759  22.074  1.00 38.03 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? -1.314  -4.911  22.310  1.00 35.78 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? 0.469   -6.527  24.335  1.00 34.66 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? 0.275   -5.312  25.231  1.00 34.14 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? 1.189   -4.250  24.628  1.00 37.75 53  A 1 
ATOM 427  N N   . ALA A 1 54  ? -0.502  -6.607  21.055  1.00 36.94 54  A 1 
ATOM 428  C CA  . ALA A 1 54  ? -1.610  -6.725  20.125  1.00 38.70 54  A 1 
ATOM 429  C C   . ALA A 1 54  ? -2.909  -7.044  20.879  1.00 37.64 54  A 1 
ATOM 430  O O   . ALA A 1 54  ? -3.159  -8.177  21.287  1.00 35.48 54  A 1 
ATOM 431  C CB  . ALA A 1 54  ? -1.241  -7.813  19.107  1.00 36.89 54  A 1 
ATOM 432  N N   . GLY A 1 55  ? -3.731  -6.029  21.052  1.00 34.03 55  A 1 
ATOM 433  C CA  . GLY A 1 55  ? -5.096  -6.145  21.502  1.00 38.04 55  A 1 
ATOM 434  C C   . GLY A 1 55  ? -5.958  -5.237  20.639  1.00 37.46 55  A 1 
ATOM 435  O O   . GLY A 1 55  ? -5.842  -4.023  20.732  1.00 34.58 55  A 1 
ATOM 436  N N   . ASN A 1 56  ? -6.808  -5.871  19.836  1.00 28.96 56  A 1 
ATOM 437  C CA  . ASN A 1 56  ? -7.890  -5.320  19.018  1.00 31.36 56  A 1 
ATOM 438  C C   . ASN A 1 56  ? -7.554  -4.948  17.572  1.00 31.20 56  A 1 
ATOM 439  O O   . ASN A 1 56  ? -6.949  -3.928  17.280  1.00 27.64 56  A 1 
ATOM 440  C CB  . ASN A 1 56  ? -8.665  -4.211  19.757  1.00 28.05 56  A 1 
ATOM 441  C CG  . ASN A 1 56  ? -9.158  -4.643  21.126  1.00 24.70 56  A 1 
ATOM 442  O OD1 . ASN A 1 56  ? -9.223  -5.817  21.463  1.00 21.51 56  A 1 
ATOM 443  N ND2 . ASN A 1 56  ? -9.532  -3.710  21.965  1.00 21.31 56  A 1 
ATOM 444  N N   . GLY A 1 57  ? -8.122  -5.747  16.671  1.00 28.81 57  A 1 
ATOM 445  C CA  . GLY A 1 57  ? -8.580  -5.290  15.361  1.00 32.93 57  A 1 
ATOM 446  C C   . GLY A 1 57  ? -7.595  -5.514  14.226  1.00 33.15 57  A 1 
ATOM 447  O O   . GLY A 1 57  ? -6.663  -4.745  14.040  1.00 30.36 57  A 1 
ATOM 448  N N   . GLY A 1 58  ? -7.842  -6.550  13.429  1.00 31.93 58  A 1 
ATOM 449  C CA  . GLY A 1 58  ? -7.126  -6.794  12.182  1.00 35.81 58  A 1 
ATOM 450  C C   . GLY A 1 58  ? -7.174  -5.595  11.243  1.00 35.92 58  A 1 
ATOM 451  O O   . GLY A 1 58  ? -8.169  -5.369  10.562  1.00 33.35 58  A 1 
ATOM 452  N N   . ALA A 1 59  ? -6.067  -4.870  11.178  1.00 32.78 59  A 1 
ATOM 453  C CA  . ALA A 1 59  ? -5.762  -3.984  10.071  1.00 36.69 59  A 1 
ATOM 454  C C   . ALA A 1 59  ? -4.697  -4.686  9.227   1.00 37.51 59  A 1 
ATOM 455  O O   . ALA A 1 59  ? -3.539  -4.798  9.613   1.00 35.38 59  A 1 
ATOM 456  C CB  . ALA A 1 59  ? -5.348  -2.612  10.599  1.00 34.89 59  A 1 
ATOM 457  N N   . LYS A 1 60  ? -5.133  -5.220  8.080   1.00 33.53 60  A 1 
ATOM 458  C CA  . LYS A 1 60  ? -4.272  -5.734  7.024   1.00 37.51 60  A 1 
ATOM 459  C C   . LYS A 1 60  ? -3.152  -4.731  6.769   1.00 37.82 60  A 1 
ATOM 460  O O   . LYS A 1 60  ? -3.429  -3.568  6.494   1.00 35.05 60  A 1 
ATOM 461  C CB  . LYS A 1 60  ? -5.093  -5.933  5.739   1.00 34.70 60  A 1 
ATOM 462  C CG  . LYS A 1 60  ? -6.034  -7.144  5.805   1.00 30.79 60  A 1 
ATOM 463  C CD  . LYS A 1 60  ? -6.890  -7.258  4.542   1.00 27.50 60  A 1 
ATOM 464  C CE  . LYS A 1 60  ? -7.729  -8.541  4.581   1.00 24.04 60  A 1 
ATOM 465  N NZ  . LYS A 1 60  ? -8.604  -8.692  3.396   1.00 23.07 60  A 1 
ATOM 466  N N   . ASN A 1 61  ? -1.929  -5.217  6.836   1.00 27.10 61  A 1 
ATOM 467  C CA  . ASN A 1 61  ? -0.723  -4.553  6.368   1.00 30.24 61  A 1 
ATOM 468  C C   . ASN A 1 61  ? -0.884  -4.292  4.856   1.00 30.87 61  A 1 
ATOM 469  O O   . ASN A 1 61  ? -0.455  -5.080  4.028   1.00 28.91 61  A 1 
ATOM 470  C CB  . ASN A 1 61  ? 0.464   -5.483  6.734   1.00 28.21 61  A 1 
ATOM 471  C CG  . ASN A 1 61  ? 1.708   -4.766  7.212   1.00 24.19 61  A 1 
ATOM 472  O OD1 . ASN A 1 61  ? 1.799   -3.558  7.245   1.00 22.44 61  A 1 
ATOM 473  N ND2 . ASN A 1 61  ? 2.700   -5.504  7.656   1.00 21.79 61  A 1 
ATOM 474  N N   . ARG A 1 62  ? -1.644  -3.265  4.501   1.00 31.89 62  A 1 
ATOM 475  C CA  . ARG A 1 62  ? -1.607  -2.675  3.169   1.00 35.40 62  A 1 
ATOM 476  C C   . ARG A 1 62  ? -0.417  -1.738  3.194   1.00 35.48 62  A 1 
ATOM 477  O O   . ARG A 1 62  ? -0.459  -0.723  3.880   1.00 33.50 62  A 1 
ATOM 478  C CB  . ARG A 1 62  ? -2.913  -1.942  2.825   1.00 33.18 62  A 1 
ATOM 479  C CG  . ARG A 1 62  ? -4.000  -2.913  2.341   1.00 30.30 62  A 1 
ATOM 480  C CD  . ARG A 1 62  ? -5.287  -2.153  1.999   1.00 28.34 62  A 1 
ATOM 481  N NE  . ARG A 1 62  ? -6.305  -3.036  1.394   1.00 25.59 62  A 1 
ATOM 482  C CZ  . ARG A 1 62  ? -7.593  -2.767  1.251   1.00 25.19 62  A 1 
ATOM 483  N NH1 . ARG A 1 62  ? -8.127  -1.666  1.705   1.00 24.50 62  A 1 
ATOM 484  N NH2 . ARG A 1 62  ? -8.377  -3.605  0.635   1.00 23.82 62  A 1 
ATOM 485  N N   . GLU A 1 63  ? 0.632   -2.113  2.494   1.00 27.76 63  A 1 
ATOM 486  C CA  . GLU A 1 63  ? 1.611   -1.158  2.008   1.00 29.51 63  A 1 
ATOM 487  C C   . GLU A 1 63  ? 0.822   0.016   1.428   1.00 30.16 63  A 1 
ATOM 488  O O   . GLU A 1 63  ? 0.138   -0.123  0.413   1.00 28.71 63  A 1 
ATOM 489  C CB  . GLU A 1 63  ? 2.477   -1.801  0.911   1.00 27.62 63  A 1 
ATOM 490  C CG  . GLU A 1 63  ? 3.455   -2.853  1.446   1.00 24.11 63  A 1 
ATOM 491  C CD  . GLU A 1 63  ? 4.292   -3.493  0.321   1.00 21.85 63  A 1 
ATOM 492  O OE1 . GLU A 1 63  ? 5.460   -3.829  0.595   1.00 19.06 63  A 1 
ATOM 493  O OE2 . GLU A 1 63  ? 3.753   -3.655  -0.795  1.00 21.04 63  A 1 
ATOM 494  N N   . PHE A 1 64  ? 0.848   1.150   2.119   1.00 34.87 64  A 1 
ATOM 495  C CA  . PHE A 1 64  ? 0.398   2.406   1.563   1.00 35.70 64  A 1 
ATOM 496  C C   . PHE A 1 64  ? 1.416   2.793   0.487   1.00 36.84 64  A 1 
ATOM 497  O O   . PHE A 1 64  ? 2.290   3.623   0.703   1.00 35.15 64  A 1 
ATOM 498  C CB  . PHE A 1 64  ? 0.264   3.470   2.666   1.00 32.10 64  A 1 
ATOM 499  C CG  . PHE A 1 64  ? -1.021  3.416   3.468   1.00 28.87 64  A 1 
ATOM 500  C CD1 . PHE A 1 64  ? -2.146  4.154   3.049   1.00 26.15 64  A 1 
ATOM 501  C CD2 . PHE A 1 64  ? -1.096  2.677   4.663   1.00 25.08 64  A 1 
ATOM 502  C CE1 . PHE A 1 64  ? -3.323  4.151   3.812   1.00 23.77 64  A 1 
ATOM 503  C CE2 . PHE A 1 64  ? -2.275  2.669   5.423   1.00 24.00 64  A 1 
ATOM 504  C CZ  . PHE A 1 64  ? -3.393  3.414   5.003   1.00 24.94 64  A 1 
ATOM 505  N N   . LYS A 1 65  ? 1.308   2.164   -0.688  1.00 34.77 65  A 1 
ATOM 506  C CA  . LYS A 1 65  ? 1.642   2.869   -1.911  1.00 36.11 65  A 1 
ATOM 507  C C   . LYS A 1 65  ? 0.669   4.038   -1.948  1.00 36.89 65  A 1 
ATOM 508  O O   . LYS A 1 65  ? -0.498  3.871   -2.291  1.00 35.73 65  A 1 
ATOM 509  C CB  . LYS A 1 65  ? 1.509   1.967   -3.146  1.00 34.52 65  A 1 
ATOM 510  C CG  . LYS A 1 65  ? 2.788   1.172   -3.418  1.00 31.31 65  A 1 
ATOM 511  C CD  . LYS A 1 65  ? 2.649   0.363   -4.708  1.00 29.10 65  A 1 
ATOM 512  C CE  . LYS A 1 65  ? 3.958   -0.351  -5.040  1.00 25.83 65  A 1 
ATOM 513  N NZ  . LYS A 1 65  ? 3.827   -1.157  -6.274  1.00 24.40 65  A 1 
ATOM 514  N N   . GLN A 1 66  ? 1.126   5.201   -1.486  1.00 39.88 66  A 1 
ATOM 515  C CA  . GLN A 1 66  ? 0.502   6.469   -1.808  1.00 41.48 66  A 1 
ATOM 516  C C   . GLN A 1 66  ? 0.657   6.640   -3.320  1.00 44.35 66  A 1 
ATOM 517  O O   . GLN A 1 66  ? 1.592   7.277   -3.794  1.00 43.16 66  A 1 
ATOM 518  C CB  . GLN A 1 66  ? 1.157   7.616   -1.018  1.00 39.16 66  A 1 
ATOM 519  C CG  . GLN A 1 66  ? 0.591   7.770   0.398   1.00 35.17 66  A 1 
ATOM 520  C CD  . GLN A 1 66  ? 1.277   8.883   1.184   1.00 31.77 66  A 1 
ATOM 521  O OE1 . GLN A 1 66  ? 2.422   9.233   0.975   1.00 29.63 66  A 1 
ATOM 522  N NE2 . GLN A 1 66  ? 0.617   9.477   2.153   1.00 29.42 66  A 1 
ATOM 523  N N   . GLU A 1 67  ? -0.227  6.006   -4.074  1.00 48.17 67  A 1 
ATOM 524  C CA  . GLU A 1 67  ? -0.522  6.453   -5.419  1.00 51.84 67  A 1 
ATOM 525  C C   . GLU A 1 67  ? -1.142  7.831   -5.233  1.00 55.86 67  A 1 
ATOM 526  O O   . GLU A 1 67  ? -2.288  7.951   -4.807  1.00 53.23 67  A 1 
ATOM 527  C CB  . GLU A 1 67  ? -1.460  5.469   -6.138  1.00 48.55 67  A 1 
ATOM 528  C CG  . GLU A 1 67  ? -0.729  4.160   -6.485  1.00 42.72 67  A 1 
ATOM 529  C CD  . GLU A 1 67  ? -1.576  3.150   -7.274  1.00 38.98 67  A 1 
ATOM 530  O OE1 . GLU A 1 67  ? -0.970  2.151   -7.734  1.00 35.53 67  A 1 
ATOM 531  O OE2 . GLU A 1 67  ? -2.801  3.344   -7.387  1.00 34.79 67  A 1 
ATOM 532  N N   . LEU A 1 68  ? -0.342  8.875   -5.437  1.00 59.08 68  A 1 
ATOM 533  C CA  . LEU A 1 68  ? -0.872  10.225  -5.521  1.00 62.00 68  A 1 
ATOM 534  C C   . LEU A 1 68  ? -1.949  10.194  -6.600  1.00 63.84 68  A 1 
ATOM 535  O O   . LEU A 1 68  ? -1.650  9.988   -7.779  1.00 59.51 68  A 1 
ATOM 536  C CB  . LEU A 1 68  ? 0.224   11.248  -5.862  1.00 59.92 68  A 1 
ATOM 537  C CG  . LEU A 1 68  ? 0.735   12.047  -4.654  1.00 55.18 68  A 1 
ATOM 538  C CD1 . LEU A 1 68  ? 1.801   11.288  -3.869  1.00 51.67 68  A 1 
ATOM 539  C CD2 . LEU A 1 68  ? 1.343   13.365  -5.119  1.00 52.57 68  A 1 
ATOM 540  N N   . GLY A 1 69  ? -3.209  10.339  -6.187  1.00 66.88 69  A 1 
ATOM 541  C CA  . GLY A 1 69  ? -4.310  10.446  -7.126  1.00 68.63 69  A 1 
ATOM 542  C C   . GLY A 1 69  ? -4.092  11.651  -8.043  1.00 72.26 69  A 1 
ATOM 543  O O   . GLY A 1 69  ? -3.397  12.609  -7.686  1.00 70.87 69  A 1 
ATOM 544  N N   . LYS A 1 70  ? -4.723  11.620  -9.223  1.00 69.58 70  A 1 
ATOM 545  C CA  . LYS A 1 70  ? -4.709  12.743  -10.179 1.00 72.76 70  A 1 
ATOM 546  C C   . LYS A 1 70  ? -4.972  14.087  -9.493  1.00 76.11 70  A 1 
ATOM 547  O O   . LYS A 1 70  ? -4.271  15.060  -9.755  1.00 73.96 70  A 1 
ATOM 548  C CB  . LYS A 1 70  ? -5.743  12.443  -11.281 1.00 69.75 70  A 1 
ATOM 549  C CG  . LYS A 1 70  ? -5.890  13.593  -12.286 1.00 62.49 70  A 1 
ATOM 550  C CD  . LYS A 1 70  ? -6.793  13.224  -13.470 1.00 60.16 70  A 1 
ATOM 551  C CE  . LYS A 1 70  ? -6.936  14.432  -14.397 1.00 54.35 70  A 1 
ATOM 552  N NZ  . LYS A 1 70  ? -7.613  14.097  -15.676 1.00 48.75 70  A 1 
ATOM 553  N N   . ASP A 1 71  ? -5.935  14.110  -8.563  1.00 75.28 71  A 1 
ATOM 554  C CA  . ASP A 1 71  ? -6.343  15.325  -7.859  1.00 78.89 71  A 1 
ATOM 555  C C   . ASP A 1 71  ? -5.287  15.836  -6.876  1.00 81.42 71  A 1 
ATOM 556  O O   . ASP A 1 71  ? -5.108  17.045  -6.738  1.00 79.73 71  A 1 
ATOM 557  C CB  . ASP A 1 71  ? -7.657  15.056  -7.118  1.00 75.90 71  A 1 
ATOM 558  C CG  . ASP A 1 71  ? -8.811  14.697  -8.054  1.00 70.22 71  A 1 
ATOM 559  O OD1 . ASP A 1 71  ? -8.774  15.135  -9.224  1.00 65.00 71  A 1 
ATOM 560  O OD2 . ASP A 1 71  ? -9.715  13.985  -7.581  1.00 63.02 71  A 1 
ATOM 561  N N   . ASP A 1 72  ? -4.566  14.944  -6.202  1.00 75.49 72  A 1 
ATOM 562  C CA  . ASP A 1 72  ? -3.520  15.331  -5.253  1.00 77.72 72  A 1 
ATOM 563  C C   . ASP A 1 72  ? -2.265  15.809  -5.981  1.00 79.22 72  A 1 
ATOM 564  O O   . ASP A 1 72  ? -1.640  16.783  -5.560  1.00 77.53 72  A 1 
ATOM 565  C CB  . ASP A 1 72  ? -3.232  14.174  -4.296  1.00 75.55 72  A 1 
ATOM 566  C CG  . ASP A 1 72  ? -4.431  13.845  -3.396  1.00 70.86 72  A 1 
ATOM 567  O OD1 . ASP A 1 72  ? -5.210  14.784  -3.055  1.00 66.22 72  A 1 
ATOM 568  O OD2 . ASP A 1 72  ? -4.563  12.654  -3.058  1.00 64.91 72  A 1 
ATOM 569  N N   . PHE A 1 73  ? -1.952  15.211  -7.126  1.00 71.66 73  A 1 
ATOM 570  C CA  . PHE A 1 73  ? -0.905  15.706  -8.016  1.00 73.08 73  A 1 
ATOM 571  C C   . PHE A 1 73  ? -1.256  17.088  -8.586  1.00 75.15 73  A 1 
ATOM 572  O O   . PHE A 1 73  ? -0.428  17.995  -8.541  1.00 74.77 73  A 1 
ATOM 573  C CB  . PHE A 1 73  ? -0.661  14.682  -9.121  1.00 70.08 73  A 1 
ATOM 574  C CG  . PHE A 1 73  ? 0.462   15.081  -10.054 1.00 65.89 73  A 1 
ATOM 575  C CD1 . PHE A 1 73  ? 0.173   15.600  -11.327 1.00 64.10 73  A 1 
ATOM 576  C CD2 . PHE A 1 73  ? 1.797   14.949  -9.637  1.00 62.95 73  A 1 
ATOM 577  C CE1 . PHE A 1 73  ? 1.222   15.969  -12.187 1.00 60.00 73  A 1 
ATOM 578  C CE2 . PHE A 1 73  ? 2.845   15.322  -10.500 1.00 59.24 73  A 1 
ATOM 579  C CZ  . PHE A 1 73  ? 2.555   15.830  -11.775 1.00 59.30 73  A 1 
ATOM 580  N N   . LEU A 1 74  ? -2.496  17.290  -9.043  1.00 76.25 74  A 1 
ATOM 581  C CA  . LEU A 1 74  ? -2.960  18.594  -9.522  1.00 76.34 74  A 1 
ATOM 582  C C   . LEU A 1 74  ? -2.920  19.664  -8.422  1.00 77.25 74  A 1 
ATOM 583  O O   . LEU A 1 74  ? -2.520  20.792  -8.695  1.00 76.48 74  A 1 
ATOM 584  C CB  . LEU A 1 74  ? -4.377  18.467  -10.096 1.00 74.73 74  A 1 
ATOM 585  C CG  . LEU A 1 74  ? -4.453  17.758  -11.461 1.00 69.33 74  A 1 
ATOM 586  C CD1 . LEU A 1 74  ? -5.916  17.550  -11.837 1.00 63.04 74  A 1 
ATOM 587  C CD2 . LEU A 1 74  ? -3.786  18.561  -12.576 1.00 63.55 74  A 1 
ATOM 588  N N   . LYS A 1 75  ? -3.280  19.331  -7.179  1.00 79.32 75  A 1 
ATOM 589  C CA  . LYS A 1 75  ? -3.150  20.250  -6.034  1.00 79.97 75  A 1 
ATOM 590  C C   . LYS A 1 75  ? -1.697  20.644  -5.781  1.00 79.82 75  A 1 
ATOM 591  O O   . LYS A 1 75  ? -1.427  21.817  -5.528  1.00 79.47 75  A 1 
ATOM 592  C CB  . LYS A 1 75  ? -3.721  19.614  -4.765  1.00 79.77 75  A 1 
ATOM 593  C CG  . LYS A 1 75  ? -5.256  19.559  -4.729  1.00 74.74 75  A 1 
ATOM 594  C CD  . LYS A 1 75  ? -5.670  18.654  -3.566  1.00 72.67 75  A 1 
ATOM 595  C CE  . LYS A 1 75  ? -7.119  18.190  -3.670  1.00 65.38 75  A 1 
ATOM 596  N NZ  . LYS A 1 75  ? -7.315  16.956  -2.866  1.00 60.07 75  A 1 
ATOM 597  N N   . LEU A 1 76  ? -0.767  19.689  -5.860  1.00 77.32 76  A 1 
ATOM 598  C CA  . LEU A 1 76  ? 0.660   19.974  -5.710  1.00 76.23 76  A 1 
ATOM 599  C C   . LEU A 1 76  ? 1.173   20.882  -6.831  1.00 76.89 76  A 1 
ATOM 600  O O   . LEU A 1 76  ? 1.839   21.873  -6.540  1.00 75.13 76  A 1 
ATOM 601  C CB  . LEU A 1 76  ? 1.463   18.665  -5.658  1.00 73.74 76  A 1 
ATOM 602  C CG  . LEU A 1 76  ? 1.310   17.882  -4.340  1.00 68.15 76  A 1 
ATOM 603  C CD1 . LEU A 1 76  ? 2.015   16.536  -4.481  1.00 62.03 76  A 1 
ATOM 604  C CD2 . LEU A 1 76  ? 1.923   18.620  -3.151  1.00 62.26 76  A 1 
ATOM 605  N N   . LEU A 1 77  ? 0.802   20.602  -8.087  1.00 73.38 77  A 1 
ATOM 606  C CA  . LEU A 1 77  ? 1.156   21.456  -9.222  1.00 73.04 77  A 1 
ATOM 607  C C   . LEU A 1 77  ? 0.566   22.861  -9.090  1.00 73.50 77  A 1 
ATOM 608  O O   . LEU A 1 77  ? 1.277   23.842  -9.271  1.00 73.12 77  A 1 
ATOM 609  C CB  . LEU A 1 77  ? 0.674   20.822  -10.533 1.00 70.73 77  A 1 
ATOM 610  C CG  . LEU A 1 77  ? 1.451   19.581  -10.999 1.00 66.55 77  A 1 
ATOM 611  C CD1 . LEU A 1 77  ? 0.852   19.130  -12.330 1.00 62.76 77  A 1 
ATOM 612  C CD2 . LEU A 1 77  ? 2.939   19.849  -11.201 1.00 62.48 77  A 1 
ATOM 613  N N   . LEU A 1 78  ? -0.717  22.975  -8.731  1.00 78.81 78  A 1 
ATOM 614  C CA  . LEU A 1 78  ? -1.371  24.270  -8.533  1.00 78.78 78  A 1 
ATOM 615  C C   . LEU A 1 78  ? -0.696  25.068  -7.415  1.00 78.67 78  A 1 
ATOM 616  O O   . LEU A 1 78  ? -0.493  26.272  -7.545  1.00 75.85 78  A 1 
ATOM 617  C CB  . LEU A 1 78  ? -2.856  24.035  -8.211  1.00 77.43 78  A 1 
ATOM 618  C CG  . LEU A 1 78  ? -3.689  25.326  -8.294  1.00 70.01 78  A 1 
ATOM 619  C CD1 . LEU A 1 78  ? -4.066  25.643  -9.741  1.00 63.74 78  A 1 
ATOM 620  C CD2 . LEU A 1 78  ? -4.977  25.182  -7.484  1.00 65.86 78  A 1 
ATOM 621  N N   . THR A 1 79  ? -0.324  24.385  -6.327  1.00 81.91 79  A 1 
ATOM 622  C CA  . THR A 1 79  ? 0.406   25.000  -5.215  1.00 80.92 79  A 1 
ATOM 623  C C   . THR A 1 79  ? 1.784   25.469  -5.674  1.00 80.01 79  A 1 
ATOM 624  O O   . THR A 1 79  ? 2.142   26.613  -5.423  1.00 78.35 79  A 1 
ATOM 625  C CB  . THR A 1 79  ? 0.519   24.034  -4.028  1.00 80.83 79  A 1 
ATOM 626  O OG1 . THR A 1 79  ? -0.760  23.587  -3.642  1.00 74.30 79  A 1 
ATOM 627  C CG2 . THR A 1 79  ? 1.132   24.699  -2.796  1.00 72.71 79  A 1 
ATOM 628  N N   . GLN A 1 80  ? 2.524   24.649  -6.411  1.00 72.88 80  A 1 
ATOM 629  C CA  . GLN A 1 80  ? 3.834   25.034  -6.953  1.00 71.19 80  A 1 
ATOM 630  C C   . GLN A 1 80  ? 3.731   26.233  -7.907  1.00 71.32 80  A 1 
ATOM 631  O O   . GLN A 1 80  ? 4.508   27.173  -7.780  1.00 70.03 80  A 1 
ATOM 632  C CB  . GLN A 1 80  ? 4.482   23.837  -7.657  1.00 68.15 80  A 1 
ATOM 633  C CG  . GLN A 1 80  ? 5.019   22.806  -6.651  1.00 60.45 80  A 1 
ATOM 634  C CD  . GLN A 1 80  ? 5.559   21.545  -7.328  1.00 57.10 80  A 1 
ATOM 635  O OE1 . GLN A 1 80  ? 5.433   21.326  -8.518  1.00 54.32 80  A 1 
ATOM 636  N NE2 . GLN A 1 80  ? 6.188   20.656  -6.588  1.00 51.34 80  A 1 
ATOM 637  N N   . LEU A 1 81  ? 2.732   26.236  -8.800  1.00 74.59 81  A 1 
ATOM 638  C CA  . LEU A 1 81  ? 2.475   27.349  -9.720  1.00 73.87 81  A 1 
ATOM 639  C C   . LEU A 1 81  ? 2.049   28.631  -8.992  1.00 75.09 81  A 1 
ATOM 640  O O   . LEU A 1 81  ? 2.417   29.719  -9.416  1.00 72.88 81  A 1 
ATOM 641  C CB  . LEU A 1 81  ? 1.390   26.929  -10.725 1.00 71.37 81  A 1 
ATOM 642  C CG  . LEU A 1 81  ? 1.855   25.899  -11.772 1.00 67.08 81  A 1 
ATOM 643  C CD1 . LEU A 1 81  ? 0.643   25.397  -12.556 1.00 62.34 81  A 1 
ATOM 644  C CD2 . LEU A 1 81  ? 2.855   26.487  -12.759 1.00 62.30 81  A 1 
ATOM 645  N N   . ALA A 1 82  ? 1.300   28.524  -7.892  1.00 80.40 82  A 1 
ATOM 646  C CA  . ALA A 1 82  ? 0.884   29.683  -7.097  1.00 80.95 82  A 1 
ATOM 647  C C   . ALA A 1 82  ? 2.048   30.353  -6.346  1.00 81.10 82  A 1 
ATOM 648  O O   . ALA A 1 82  ? 1.968   31.540  -6.034  1.00 78.02 82  A 1 
ATOM 649  C CB  . ALA A 1 82  ? -0.213  29.241  -6.124  1.00 80.75 82  A 1 
ATOM 650  N N   . TYR A 1 83  ? 3.102   29.598  -6.057  1.00 77.12 83  A 1 
ATOM 651  C CA  . TYR A 1 83  ? 4.307   30.107  -5.396  1.00 78.69 83  A 1 
ATOM 652  C C   . TYR A 1 83  ? 5.439   30.462  -6.375  1.00 78.46 83  A 1 
ATOM 653  O O   . TYR A 1 83  ? 6.404   31.108  -5.960  1.00 75.54 83  A 1 
ATOM 654  C CB  . TYR A 1 83  ? 4.779   29.105  -4.335  1.00 78.49 83  A 1 
ATOM 655  C CG  . TYR A 1 83  ? 3.950   29.128  -3.059  1.00 74.11 83  A 1 
ATOM 656  C CD1 . TYR A 1 83  ? 4.084   30.199  -2.156  1.00 69.85 83  A 1 
ATOM 657  C CD2 . TYR A 1 83  ? 3.042   28.093  -2.779  1.00 68.10 83  A 1 
ATOM 658  C CE1 . TYR A 1 83  ? 3.304   30.240  -0.984  1.00 66.70 83  A 1 
ATOM 659  C CE2 . TYR A 1 83  ? 2.256   28.129  -1.612  1.00 66.40 83  A 1 
ATOM 660  C CZ  . TYR A 1 83  ? 2.387   29.205  -0.717  1.00 68.89 83  A 1 
ATOM 661  O OH  . TYR A 1 83  ? 1.617   29.243  0.411   1.00 67.74 83  A 1 
ATOM 662  N N   . GLN A 1 84  ? 5.349   30.062  -7.648  1.00 78.04 84  A 1 
ATOM 663  C CA  . GLN A 1 84  ? 6.302   30.484  -8.675  1.00 77.93 84  A 1 
ATOM 664  C C   . GLN A 1 84  ? 5.965   31.879  -9.206  1.00 80.04 84  A 1 
ATOM 665  O O   . GLN A 1 84  ? 4.811   32.204  -9.483  1.00 76.63 84  A 1 
ATOM 666  C CB  . GLN A 1 84  ? 6.410   29.466  -9.822  1.00 73.13 84  A 1 
ATOM 667  C CG  . GLN A 1 84  ? 7.449   28.377  -9.522  1.00 63.32 84  A 1 
ATOM 668  C CD  . GLN A 1 84  ? 7.878   27.579  -10.755 1.00 60.85 84  A 1 
ATOM 669  O OE1 . GLN A 1 84  ? 7.291   27.648  -11.818 1.00 54.93 84  A 1 
ATOM 670  N NE2 . GLN A 1 84  ? 8.941   26.799  -10.671 1.00 51.16 84  A 1 
ATOM 671  N N   . ASP A 1 85  ? 6.994   32.708  -9.383  1.00 77.95 85  A 1 
ATOM 672  C CA  . ASP A 1 85  ? 6.885   33.983  -10.089 1.00 79.83 85  A 1 
ATOM 673  C C   . ASP A 1 85  ? 6.569   33.700  -11.569 1.00 80.52 85  A 1 
ATOM 674  O O   . ASP A 1 85  ? 7.354   33.016  -12.234 1.00 77.31 85  A 1 
ATOM 675  C CB  . ASP A 1 85  ? 8.196   34.776  -9.914  1.00 77.34 85  A 1 
ATOM 676  C CG  . ASP A 1 85  ? 8.133   36.212  -10.459 1.00 71.63 85  A 1 
ATOM 677  O OD1 . ASP A 1 85  ? 7.346   36.467  -11.396 1.00 67.83 85  A 1 
ATOM 678  O OD2 . ASP A 1 85  ? 8.898   37.054  -9.947  1.00 68.10 85  A 1 
ATOM 679  N N   . PRO A 1 86  ? 5.439   34.201  -12.111 1.00 76.99 86  A 1 
ATOM 680  C CA  . PRO A 1 86  ? 5.039   33.951  -13.498 1.00 76.52 86  A 1 
ATOM 681  C C   . PRO A 1 86  ? 6.023   34.494  -14.548 1.00 77.19 86  A 1 
ATOM 682  O O   . PRO A 1 86  ? 5.874   34.206  -15.735 1.00 73.56 86  A 1 
ATOM 683  C CB  . PRO A 1 86  ? 3.650   34.594  -13.628 1.00 74.21 86  A 1 
ATOM 684  C CG  . PRO A 1 86  ? 3.641   35.677  -12.553 1.00 73.16 86  A 1 
ATOM 685  C CD  . PRO A 1 86  ? 4.473   35.050  -11.441 1.00 76.26 86  A 1 
ATOM 686  N N   . THR A 1 87  ? 7.013   35.277  -14.139 1.00 81.07 87  A 1 
ATOM 687  C CA  . THR A 1 87  ? 8.073   35.812  -15.011 1.00 82.17 87  A 1 
ATOM 688  C C   . THR A 1 87  ? 9.368   34.991  -14.994 1.00 81.18 87  A 1 
ATOM 689  O O   . THR A 1 87  ? 10.275  35.273  -15.779 1.00 77.37 87  A 1 
ATOM 690  C CB  . THR A 1 87  ? 8.368   37.284  -14.690 1.00 81.31 87  A 1 
ATOM 691  O OG1 . THR A 1 87  ? 8.826   37.483  -13.383 1.00 75.49 87  A 1 
ATOM 692  C CG2 . THR A 1 87  ? 7.129   38.168  -14.878 1.00 74.05 87  A 1 
ATOM 693  N N   . ALA A 1 88  ? 9.466   33.972  -14.138 1.00 74.83 88  A 1 
ATOM 694  C CA  . ALA A 1 88  ? 10.623  33.086  -14.104 1.00 73.86 88  A 1 
ATOM 695  C C   . ALA A 1 88  ? 10.638  32.150  -15.336 1.00 73.68 88  A 1 
ATOM 696  O O   . ALA A 1 88  ? 9.604   31.587  -15.694 1.00 69.14 88  A 1 
ATOM 697  C CB  . ALA A 1 88  ? 10.634  32.314  -12.780 1.00 69.92 88  A 1 
ATOM 698  N N   . PRO A 1 89  ? 11.785  31.965  -16.003 1.00 73.08 89  A 1 
ATOM 699  C CA  . PRO A 1 89  ? 11.869  31.077  -17.156 1.00 72.96 89  A 1 
ATOM 700  C C   . PRO A 1 89  ? 11.552  29.628  -16.754 1.00 73.65 89  A 1 
ATOM 701  O O   . PRO A 1 89  ? 12.135  29.086  -15.818 1.00 70.11 89  A 1 
ATOM 702  C CB  . PRO A 1 89  ? 13.288  31.263  -17.713 1.00 70.40 89  A 1 
ATOM 703  C CG  . PRO A 1 89  ? 14.093  31.769  -16.515 1.00 67.54 89  A 1 
ATOM 704  C CD  . PRO A 1 89  ? 13.076  32.565  -15.712 1.00 70.91 89  A 1 
ATOM 705  N N   . MET A 1 90  ? 10.623  28.992  -17.488 1.00 66.08 90  A 1 
ATOM 706  C CA  . MET A 1 90  ? 10.173  27.600  -17.309 1.00 67.30 90  A 1 
ATOM 707  C C   . MET A 1 90  ? 11.249  26.577  -17.731 1.00 69.71 90  A 1 
ATOM 708  O O   . MET A 1 90  ? 11.021  25.747  -18.616 1.00 66.47 90  A 1 
ATOM 709  C CB  . MET A 1 90  ? 8.870   27.364  -18.099 1.00 63.10 90  A 1 
ATOM 710  C CG  . MET A 1 90  ? 7.648   28.134  -17.594 1.00 56.86 90  A 1 
ATOM 711  S SD  . MET A 1 90  ? 6.155   27.866  -18.600 1.00 52.09 90  A 1 
ATOM 712  C CE  . MET A 1 90  ? 5.875   26.085  -18.371 1.00 48.79 90  A 1 
ATOM 713  N N   . GLU A 1 91  ? 12.431  26.639  -17.138 1.00 67.25 91  A 1 
ATOM 714  C CA  . GLU A 1 91  ? 13.524  25.687  -17.416 1.00 70.78 91  A 1 
ATOM 715  C C   . GLU A 1 91  ? 13.587  24.510  -16.425 1.00 73.40 91  A 1 
ATOM 716  O O   . GLU A 1 91  ? 14.545  23.732  -16.426 1.00 69.30 91  A 1 
ATOM 717  C CB  . GLU A 1 91  ? 14.875  26.405  -17.555 1.00 65.96 91  A 1 
ATOM 718  C CG  . GLU A 1 91  ? 14.953  27.254  -18.840 1.00 56.66 91  A 1 
ATOM 719  C CD  . GLU A 1 91  ? 16.394  27.532  -19.297 1.00 53.46 91  A 1 
ATOM 720  O OE1 . GLU A 1 91  ? 16.553  27.922  -20.475 1.00 50.70 91  A 1 
ATOM 721  O OE2 . GLU A 1 91  ? 17.346  27.299  -18.504 1.00 47.92 91  A 1 
ATOM 722  N N   . ASP A 1 92  ? 12.537  24.317  -15.620 1.00 73.10 92  A 1 
ATOM 723  C CA  . ASP A 1 92  ? 12.492  23.215  -14.664 1.00 74.15 92  A 1 
ATOM 724  C C   . ASP A 1 92  ? 12.277  21.878  -15.385 1.00 77.92 92  A 1 
ATOM 725  O O   . ASP A 1 92  ? 11.162  21.376  -15.555 1.00 76.24 92  A 1 
ATOM 726  C CB  . ASP A 1 92  ? 11.456  23.493  -13.563 1.00 69.20 92  A 1 
ATOM 727  C CG  . ASP A 1 92  ? 11.881  24.604  -12.596 1.00 60.75 92  A 1 
ATOM 728  O OD1 . ASP A 1 92  ? 13.106  24.819  -12.463 1.00 55.89 92  A 1 
ATOM 729  O OD2 . ASP A 1 92  ? 10.969  25.190  -11.971 1.00 55.41 92  A 1 
ATOM 730  N N   . LYS A 1 93  ? 13.382  21.262  -15.805 1.00 79.09 93  A 1 
ATOM 731  C CA  . LYS A 1 93  ? 13.405  19.931  -16.435 1.00 81.46 93  A 1 
ATOM 732  C C   . LYS A 1 93  ? 12.667  18.878  -15.608 1.00 82.25 93  A 1 
ATOM 733  O O   . LYS A 1 93  ? 12.060  17.974  -16.179 1.00 79.81 93  A 1 
ATOM 734  C CB  . LYS A 1 93  ? 14.858  19.486  -16.669 1.00 80.22 93  A 1 
ATOM 735  C CG  . LYS A 1 93  ? 15.571  20.358  -17.710 1.00 73.55 93  A 1 
ATOM 736  C CD  . LYS A 1 93  ? 17.023  19.905  -17.903 1.00 69.38 93  A 1 
ATOM 737  C CE  . LYS A 1 93  ? 17.709  20.832  -18.903 1.00 63.49 93  A 1 
ATOM 738  N NZ  . LYS A 1 93  ? 19.151  20.538  -19.033 1.00 56.38 93  A 1 
ATOM 739  N N   . GLU A 1 94  ? 12.691  19.001  -14.289 1.00 73.37 94  A 1 
ATOM 740  C CA  . GLU A 1 94  ? 11.978  18.118  -13.366 1.00 73.64 94  A 1 
ATOM 741  C C   . GLU A 1 94  ? 10.461  18.290  -13.471 1.00 74.59 94  A 1 
ATOM 742  O O   . GLU A 1 94  ? 9.736   17.298  -13.550 1.00 71.79 94  A 1 
ATOM 743  C CB  . GLU A 1 94  ? 12.446  18.369  -11.926 1.00 71.29 94  A 1 
ATOM 744  C CG  . GLU A 1 94  ? 13.929  18.009  -11.734 1.00 62.16 94  A 1 
ATOM 745  C CD  . GLU A 1 94  ? 14.397  18.088  -10.274 1.00 58.72 94  A 1 
ATOM 746  O OE1 . GLU A 1 94  ? 15.545  17.655  -10.031 1.00 56.05 94  A 1 
ATOM 747  O OE2 . GLU A 1 94  ? 13.608  18.544  -9.419  1.00 54.12 94  A 1 
ATOM 748  N N   . PHE A 1 95  ? 9.972   19.536  -13.575 1.00 72.33 95  A 1 
ATOM 749  C CA  . PHE A 1 95  ? 8.552   19.830  -13.770 1.00 73.55 95  A 1 
ATOM 750  C C   . PHE A 1 95  ? 8.047   19.281  -15.110 1.00 76.42 95  A 1 
ATOM 751  O O   . PHE A 1 95  ? 7.030   18.588  -15.160 1.00 75.81 95  A 1 
ATOM 752  C CB  . PHE A 1 95  ? 8.344   21.345  -13.669 1.00 70.51 95  A 1 
ATOM 753  C CG  . PHE A 1 95  ? 6.910   21.776  -13.894 1.00 65.96 95  A 1 
ATOM 754  C CD1 . PHE A 1 95  ? 6.511   22.300  -15.136 1.00 63.71 95  A 1 
ATOM 755  C CD2 . PHE A 1 95  ? 5.970   21.630  -12.859 1.00 61.73 95  A 1 
ATOM 756  C CE1 . PHE A 1 95  ? 5.176   22.689  -15.334 1.00 58.90 95  A 1 
ATOM 757  C CE2 . PHE A 1 95  ? 4.634   22.017  -13.061 1.00 58.17 95  A 1 
ATOM 758  C CZ  . PHE A 1 95  ? 4.236   22.549  -14.297 1.00 57.31 95  A 1 
ATOM 759  N N   . ILE A 1 96  ? 8.802   19.507  -16.179 1.00 80.27 96  A 1 
ATOM 760  C CA  . ILE A 1 96  ? 8.473   18.981  -17.513 1.00 81.25 96  A 1 
ATOM 761  C C   . ILE A 1 96  ? 8.455   17.444  -17.504 1.00 82.38 96  A 1 
ATOM 762  O O   . ILE A 1 96  ? 7.544   16.837  -18.069 1.00 81.39 96  A 1 
ATOM 763  C CB  . ILE A 1 96  ? 9.452   19.542  -18.574 1.00 79.30 96  A 1 
ATOM 764  C CG1 . ILE A 1 96  ? 9.324   21.081  -18.671 1.00 73.07 96  A 1 
ATOM 765  C CG2 . ILE A 1 96  ? 9.189   18.901  -19.953 1.00 70.65 96  A 1 
ATOM 766  C CD1 . ILE A 1 96  ? 10.396  21.750  -19.545 1.00 65.56 96  A 1 
ATOM 767  N N   . ALA A 1 97  ? 9.417   16.807  -16.835 1.00 80.99 97  A 1 
ATOM 768  C CA  . ALA A 1 97  ? 9.467   15.351  -16.715 1.00 80.53 97  A 1 
ATOM 769  C C   . ALA A 1 97  ? 8.266   14.792  -15.927 1.00 80.09 97  A 1 
ATOM 770  O O   . ALA A 1 97  ? 7.657   13.805  -16.348 1.00 78.68 97  A 1 
ATOM 771  C CB  . ALA A 1 97  ? 10.803  14.956  -16.073 1.00 80.47 97  A 1 
ATOM 772  N N   . GLN A 1 98  ? 7.871   15.447  -14.833 1.00 74.77 98  A 1 
ATOM 773  C CA  . GLN A 1 98  ? 6.693   15.067  -14.050 1.00 72.99 98  A 1 
ATOM 774  C C   . GLN A 1 98  ? 5.393   15.248  -14.846 1.00 73.55 98  A 1 
ATOM 775  O O   . GLN A 1 98  ? 4.537   14.364  -14.835 1.00 72.43 98  A 1 
ATOM 776  C CB  . GLN A 1 98  ? 6.648   15.884  -12.754 1.00 69.79 98  A 1 
ATOM 777  C CG  . GLN A 1 98  ? 7.715   15.437  -11.742 1.00 62.31 98  A 1 
ATOM 778  C CD  . GLN A 1 98  ? 7.740   16.318  -10.495 1.00 58.85 98  A 1 
ATOM 779  O OE1 . GLN A 1 98  ? 6.817   17.058  -10.190 1.00 56.35 98  A 1 
ATOM 780  N NE2 . GLN A 1 98  ? 8.787   16.252  -9.702  1.00 53.10 98  A 1 
ATOM 781  N N   . MET A 1 99  ? 5.258   16.346  -15.596 1.00 76.66 99  A 1 
ATOM 782  C CA  . MET A 1 99  ? 4.114   16.557  -16.494 1.00 77.08 99  A 1 
ATOM 783  C C   . MET A 1 99  ? 4.056   15.519  -17.617 1.00 78.97 99  A 1 
ATOM 784  O O   . MET A 1 99  ? 2.972   15.033  -17.943 1.00 77.84 99  A 1 
ATOM 785  C CB  . MET A 1 99  ? 4.159   17.965  -17.106 1.00 73.44 99  A 1 
ATOM 786  C CG  . MET A 1 99  ? 3.802   19.055  -16.095 1.00 68.24 99  A 1 
ATOM 787  S SD  . MET A 1 99  ? 2.972   20.488  -16.855 1.00 63.97 99  A 1 
ATOM 788  C CE  . MET A 1 99  ? 1.265   19.883  -16.888 1.00 58.49 99  A 1 
ATOM 789  N N   . ALA A 1 100 ? 5.196   15.144  -18.186 1.00 80.84 100 A 1 
ATOM 790  C CA  . ALA A 1 100 ? 5.261   14.103  -19.210 1.00 81.09 100 A 1 
ATOM 791  C C   . ALA A 1 100 ? 4.834   12.736  -18.653 1.00 81.32 100 A 1 
ATOM 792  O O   . ALA A 1 100 ? 4.054   12.023  -19.288 1.00 79.42 100 A 1 
ATOM 793  C CB  . ALA A 1 100 ? 6.681   14.066  -19.787 1.00 80.02 100 A 1 
ATOM 794  N N   . GLN A 1 101 ? 5.270   12.397  -17.439 1.00 80.36 101 A 1 
ATOM 795  C CA  . GLN A 1 101 ? 4.861   11.165  -16.764 1.00 79.44 101 A 1 
ATOM 796  C C   . GLN A 1 101 ? 3.359   11.165  -16.456 1.00 80.07 101 A 1 
ATOM 797  O O   . GLN A 1 101 ? 2.678   10.163  -16.688 1.00 76.92 101 A 1 
ATOM 798  C CB  . GLN A 1 101 ? 5.700   10.982  -15.497 1.00 75.68 101 A 1 
ATOM 799  C CG  . GLN A 1 101 ? 5.442   9.614   -14.840 1.00 66.01 101 A 1 
ATOM 800  C CD  . GLN A 1 101 ? 6.342   9.349   -13.637 1.00 63.31 101 A 1 
ATOM 801  O OE1 . GLN A 1 101 ? 7.097   10.180  -13.170 1.00 60.04 101 A 1 
ATOM 802  N NE2 . GLN A 1 101 ? 6.292   8.158   -13.081 1.00 55.21 101 A 1 
ATOM 803  N N   . PHE A 1 102 ? 2.819   12.293  -16.003 1.00 74.60 102 A 1 
ATOM 804  C CA  . PHE A 1 102 ? 1.386   12.457  -15.766 1.00 74.89 102 A 1 
ATOM 805  C C   . PHE A 1 102 ? 0.572   12.331  -17.058 1.00 77.98 102 A 1 
ATOM 806  O O   . PHE A 1 102 ? -0.421  11.607  -17.085 1.00 75.86 102 A 1 
ATOM 807  C CB  . PHE A 1 102 ? 1.141   13.805  -15.092 1.00 71.10 102 A 1 
ATOM 808  C CG  . PHE A 1 102 ? -0.331  14.063  -14.848 1.00 66.36 102 A 1 
ATOM 809  C CD1 . PHE A 1 102 ? -1.058  14.890  -15.722 1.00 63.87 102 A 1 
ATOM 810  C CD2 . PHE A 1 102 ? -0.983  13.419  -13.780 1.00 62.08 102 A 1 
ATOM 811  C CE1 . PHE A 1 102 ? -2.431  15.077  -15.521 1.00 59.10 102 A 1 
ATOM 812  C CE2 . PHE A 1 102 ? -2.357  13.608  -13.586 1.00 58.01 102 A 1 
ATOM 813  C CZ  . PHE A 1 102 ? -3.077  14.437  -14.459 1.00 57.17 102 A 1 
ATOM 814  N N   . SER A 1 103 ? 1.017   12.973  -18.134 1.00 79.64 103 A 1 
ATOM 815  C CA  . SER A 1 103 ? 0.372   12.873  -19.448 1.00 79.81 103 A 1 
ATOM 816  C C   . SER A 1 103 ? 0.353   11.432  -19.956 1.00 82.03 103 A 1 
ATOM 817  O O   . SER A 1 103 ? -0.671  10.965  -20.450 1.00 78.72 103 A 1 
ATOM 818  C CB  . SER A 1 103 ? 1.094   13.782  -20.442 1.00 76.37 103 A 1 
ATOM 819  O OG  . SER A 1 103 ? 0.424   13.784  -21.687 1.00 65.77 103 A 1 
ATOM 820  N N   . SER A 1 104 ? 1.450   10.696  -19.768 1.00 82.09 104 A 1 
ATOM 821  C CA  . SER A 1 104 ? 1.526   9.274   -20.111 1.00 83.70 104 A 1 
ATOM 822  C C   . SER A 1 104 ? 0.545   8.436   -19.289 1.00 85.15 104 A 1 
ATOM 823  O O   . SER A 1 104 ? -0.178  7.611   -19.843 1.00 81.36 104 A 1 
ATOM 824  C CB  . SER A 1 104 ? 2.958   8.773   -19.909 1.00 80.62 104 A 1 
ATOM 825  O OG  . SER A 1 104 ? 3.081   7.427   -20.329 1.00 69.57 104 A 1 
ATOM 826  N N   . LEU A 1 105 ? 0.453   8.688   -17.980 1.00 84.86 105 A 1 
ATOM 827  C CA  . LEU A 1 105 ? -0.480  7.976   -17.102 1.00 83.82 105 A 1 
ATOM 828  C C   . LEU A 1 105 ? -1.942  8.286   -17.451 1.00 84.61 105 A 1 
ATOM 829  O O   . LEU A 1 105 ? -2.778  7.385   -17.506 1.00 83.48 105 A 1 
ATOM 830  C CB  . LEU A 1 105 ? -0.146  8.339   -15.646 1.00 80.71 105 A 1 
ATOM 831  C CG  . LEU A 1 105 ? -0.910  7.468   -14.625 1.00 72.93 105 A 1 
ATOM 832  C CD1 . LEU A 1 105 ? 0.067   6.718   -13.724 1.00 65.31 105 A 1 
ATOM 833  C CD2 . LEU A 1 105 ? -1.823  8.323   -13.737 1.00 66.84 105 A 1 
ATOM 834  N N   . GLU A 1 106 ? -2.253  9.545   -17.751 1.00 84.79 106 A 1 
ATOM 835  C CA  . GLU A 1 106 ? -3.588  9.950   -18.194 1.00 83.99 106 A 1 
ATOM 836  C C   . GLU A 1 106 ? -3.951  9.323   -19.549 1.00 85.37 106 A 1 
ATOM 837  O O   . GLU A 1 106 ? -5.090  8.890   -19.751 1.00 83.82 106 A 1 
ATOM 838  C CB  . GLU A 1 106 ? -3.660  11.480  -18.230 1.00 80.26 106 A 1 
ATOM 839  C CG  . GLU A 1 106 ? -5.083  11.941  -18.568 1.00 71.03 106 A 1 
ATOM 840  C CD  . GLU A 1 106 ? -5.321  13.435  -18.358 1.00 66.08 106 A 1 
ATOM 841  O OE1 . GLU A 1 106 ? -6.521  13.788  -18.244 1.00 60.65 106 A 1 
ATOM 842  O OE2 . GLU A 1 106 ? -4.359  14.218  -18.295 1.00 59.20 106 A 1 
ATOM 843  N N   . GLN A 1 107 ? -2.983  9.214   -20.459 1.00 84.58 107 A 1 
ATOM 844  C CA  . GLN A 1 107 ? -3.169  8.512   -21.724 1.00 84.18 107 A 1 
ATOM 845  C C   . GLN A 1 107 ? -3.433  7.020   -21.499 1.00 86.34 107 A 1 
ATOM 846  O O   . GLN A 1 107 ? -4.353  6.470   -22.104 1.00 83.64 107 A 1 
ATOM 847  C CB  . GLN A 1 107 ? -1.951  8.756   -22.621 1.00 79.97 107 A 1 
ATOM 848  C CG  . GLN A 1 107 ? -2.127  8.130   -24.012 1.00 69.80 107 A 1 
ATOM 849  C CD  . GLN A 1 107 ? -0.961  8.429   -24.949 1.00 63.16 107 A 1 
ATOM 850  O OE1 . GLN A 1 107 ? -0.035  9.166   -24.657 1.00 62.57 107 A 1 
ATOM 851  N NE2 . GLN A 1 107 ? -0.967  7.867   -26.138 1.00 56.97 107 A 1 
ATOM 852  N N   . MET A 1 108 ? -2.689  6.379   -20.596 1.00 85.94 108 A 1 
ATOM 853  C CA  . MET A 1 108 ? -2.915  4.976   -20.240 1.00 87.17 108 A 1 
ATOM 854  C C   . MET A 1 108 ? -4.307  4.751   -19.643 1.00 88.65 108 A 1 
ATOM 855  O O   . MET A 1 108 ? -4.982  3.805   -20.040 1.00 86.00 108 A 1 
ATOM 856  C CB  . MET A 1 108 ? -1.841  4.490   -19.259 1.00 82.32 108 A 1 
ATOM 857  C CG  . MET A 1 108 ? -0.477  4.310   -19.942 1.00 76.47 108 A 1 
ATOM 858  S SD  . MET A 1 108 ? 0.841   3.768   -18.821 1.00 68.00 108 A 1 
ATOM 859  C CE  . MET A 1 108 ? 0.327   2.067   -18.483 1.00 61.09 108 A 1 
ATOM 860  N N   . ASN A 1 109 ? -4.764  5.633   -18.754 1.00 87.05 109 A 1 
ATOM 861  C CA  . ASN A 1 109 ? -6.109  5.546   -18.185 1.00 86.87 109 A 1 
ATOM 862  C C   . ASN A 1 109 ? -7.190  5.692   -19.261 1.00 88.51 109 A 1 
ATOM 863  O O   . ASN A 1 109 ? -8.109  4.879   -19.314 1.00 87.55 109 A 1 
ATOM 864  C CB  . ASN A 1 109 ? -6.270  6.599   -17.079 1.00 84.32 109 A 1 
ATOM 865  C CG  . ASN A 1 109 ? -5.532  6.230   -15.803 1.00 75.26 109 A 1 
ATOM 866  O OD1 . ASN A 1 109 ? -5.139  5.104   -15.568 1.00 66.77 109 A 1 
ATOM 867  N ND2 . ASN A 1 109 ? -5.346  7.177   -14.913 1.00 67.63 109 A 1 
ATOM 868  N N   . ARG A 1 110 ? -7.049  6.671   -20.170 1.00 88.09 110 A 1 
ATOM 869  C CA  . ARG A 1 110 ? -7.979  6.822   -21.303 1.00 87.97 110 A 1 
ATOM 870  C C   . ARG A 1 110 ? -8.000  5.581   -22.195 1.00 89.64 110 A 1 
ATOM 871  O O   . ARG A 1 110 ? -9.075  5.123   -22.579 1.00 88.90 110 A 1 
ATOM 872  C CB  . ARG A 1 110 ? -7.621  8.066   -22.126 1.00 86.24 110 A 1 
ATOM 873  C CG  . ARG A 1 110 ? -8.049  9.364   -21.420 1.00 77.70 110 A 1 
ATOM 874  C CD  . ARG A 1 110 ? -7.767  10.582  -22.309 1.00 75.44 110 A 1 
ATOM 875  N NE  . ARG A 1 110 ? -6.744  11.483  -21.780 1.00 67.74 110 A 1 
ATOM 876  C CZ  . ARG A 1 110 ? -6.247  12.539  -22.398 1.00 61.22 110 A 1 
ATOM 877  N NH1 . ARG A 1 110 ? -6.585  12.847  -23.616 1.00 57.14 110 A 1 
ATOM 878  N NH2 . ARG A 1 110 ? -5.388  13.325  -21.804 1.00 55.17 110 A 1 
ATOM 879  N N   . MET A 1 111 ? -6.832  5.006   -22.472 1.00 89.66 111 A 1 
ATOM 880  C CA  . MET A 1 111 ? -6.747  3.759   -23.230 1.00 88.86 111 A 1 
ATOM 881  C C   . MET A 1 111 ? -7.429  2.604   -22.491 1.00 90.90 111 A 1 
ATOM 882  O O   . MET A 1 111 ? -8.158  1.844   -23.116 1.00 88.94 111 A 1 
ATOM 883  C CB  . MET A 1 111 ? -5.285  3.406   -23.527 1.00 84.31 111 A 1 
ATOM 884  C CG  . MET A 1 111 ? -4.665  4.331   -24.580 1.00 74.17 111 A 1 
ATOM 885  S SD  . MET A 1 111 ? -2.922  3.989   -24.942 1.00 64.71 111 A 1 
ATOM 886  C CE  . MET A 1 111 ? -3.062  2.387   -25.771 1.00 59.32 111 A 1 
ATOM 887  N N   . ALA A 1 112 ? -7.235  2.494   -21.170 1.00 87.92 112 A 1 
ATOM 888  C CA  . ALA A 1 112 ? -7.890  1.469   -20.361 1.00 88.15 112 A 1 
ATOM 889  C C   . ALA A 1 112 ? -9.424  1.600   -20.393 1.00 89.19 112 A 1 
ATOM 890  O O   . ALA A 1 112 ? -10.123 0.601   -20.564 1.00 89.37 112 A 1 
ATOM 891  C CB  . ALA A 1 112 ? -7.344  1.541   -18.932 1.00 86.89 112 A 1 
ATOM 892  N N   . ASP A 1 113 ? -9.942  2.831   -20.316 1.00 90.61 113 A 1 
ATOM 893  C CA  . ASP A 1 113 ? -11.376 3.101   -20.453 1.00 90.46 113 A 1 
ATOM 894  C C   . ASP A 1 113 ? -11.903 2.710   -21.839 1.00 90.96 113 A 1 
ATOM 895  O O   . ASP A 1 113 ? -12.976 2.107   -21.960 1.00 90.95 113 A 1 
ATOM 896  C CB  . ASP A 1 113 ? -11.660 4.591   -20.208 1.00 89.49 113 A 1 
ATOM 897  C CG  . ASP A 1 113 ? -11.509 5.036   -18.750 1.00 84.51 113 A 1 
ATOM 898  O OD1 . ASP A 1 113 ? -11.633 4.174   -17.852 1.00 77.40 113 A 1 
ATOM 899  O OD2 . ASP A 1 113 ? -11.364 6.267   -18.557 1.00 78.24 113 A 1 
ATOM 900  N N   . ASP A 1 114 ? -11.149 3.011   -22.891 1.00 90.55 114 A 1 
ATOM 901  C CA  . ASP A 1 114 ? -11.537 2.652   -24.255 1.00 90.30 114 A 1 
ATOM 902  C C   . ASP A 1 114 ? -11.449 1.139   -24.498 1.00 90.35 114 A 1 
ATOM 903  O O   . ASP A 1 114 ? -12.347 0.566   -25.126 1.00 89.93 114 A 1 
ATOM 904  C CB  . ASP A 1 114 ? -10.717 3.467   -25.260 1.00 88.78 114 A 1 
ATOM 905  C CG  . ASP A 1 114 ? -11.086 4.962   -25.277 1.00 81.69 114 A 1 
ATOM 906  O OD1 . ASP A 1 114 ? -12.211 5.330   -24.816 1.00 76.71 114 A 1 
ATOM 907  O OD2 . ASP A 1 114 ? -10.259 5.739   -25.803 1.00 76.90 114 A 1 
ATOM 908  N N   . PHE A 1 115 ? -10.452 0.456   -23.914 1.00 87.37 115 A 1 
ATOM 909  C CA  . PHE A 1 115 ? -10.402 -1.009  -23.908 1.00 86.75 115 A 1 
ATOM 910  C C   . PHE A 1 115 ? -11.582 -1.620  -23.155 1.00 87.79 115 A 1 
ATOM 911  O O   . PHE A 1 115 ? -12.177 -2.582  -23.644 1.00 87.43 115 A 1 
ATOM 912  C CB  . PHE A 1 115 ? -9.078  -1.510  -23.312 1.00 85.12 115 A 1 
ATOM 913  C CG  . PHE A 1 115 ? -7.899  -1.460  -24.266 1.00 80.03 115 A 1 
ATOM 914  C CD1 . PHE A 1 115 ? -7.940  -2.198  -25.462 1.00 73.96 115 A 1 
ATOM 915  C CD2 . PHE A 1 115 ? -6.755  -0.708  -23.952 1.00 75.38 115 A 1 
ATOM 916  C CE1 . PHE A 1 115 ? -6.855  -2.159  -26.351 1.00 71.46 115 A 1 
ATOM 917  C CE2 . PHE A 1 115 ? -5.672  -0.670  -24.841 1.00 71.75 115 A 1 
ATOM 918  C CZ  . PHE A 1 115 ? -5.723  -1.389  -26.043 1.00 70.82 115 A 1 
ATOM 919  N N   . SER A 1 116 ? -11.967 -1.044  -22.008 1.00 91.49 116 A 1 
ATOM 920  C CA  . SER A 1 116 ? -13.139 -1.488  -21.253 1.00 90.02 116 A 1 
ATOM 921  C C   . SER A 1 116 ? -14.423 -1.358  -22.081 1.00 89.89 116 A 1 
ATOM 922  O O   . SER A 1 116 ? -15.201 -2.311  -22.175 1.00 89.43 116 A 1 
ATOM 923  C CB  . SER A 1 116 ? -13.249 -0.688  -19.955 1.00 89.41 116 A 1 
ATOM 924  O OG  . SER A 1 116 ? -14.318 -1.181  -19.174 1.00 75.05 116 A 1 
ATOM 925  N N   . LYS A 1 117 ? -14.617 -0.225  -22.772 1.00 89.35 117 A 1 
ATOM 926  C CA  . LYS A 1 117 ? -15.759 -0.031  -23.684 1.00 88.95 117 A 1 
ATOM 927  C C   . LYS A 1 117 ? -15.742 -1.030  -24.840 1.00 89.75 117 A 1 
ATOM 928  O O   . LYS A 1 117 ? -16.782 -1.610  -25.151 1.00 89.49 117 A 1 
ATOM 929  C CB  . LYS A 1 117 ? -15.752 1.390   -24.257 1.00 88.66 117 A 1 
ATOM 930  C CG  . LYS A 1 117 ? -16.056 2.486   -23.225 1.00 82.11 117 A 1 
ATOM 931  C CD  . LYS A 1 117 ? -15.753 3.841   -23.869 1.00 79.28 117 A 1 
ATOM 932  C CE  . LYS A 1 117 ? -15.533 4.933   -22.831 1.00 71.72 117 A 1 
ATOM 933  N NZ  . LYS A 1 117 ? -14.652 5.990   -23.394 1.00 65.00 117 A 1 
ATOM 934  N N   . MET A 1 118 ? -14.581 -1.256  -25.452 1.00 90.44 118 A 1 
ATOM 935  C CA  . MET A 1 118 ? -14.453 -2.245  -26.528 1.00 89.25 118 A 1 
ATOM 936  C C   . MET A 1 118 ? -14.752 -3.661  -26.037 1.00 89.73 118 A 1 
ATOM 937  O O   . MET A 1 118 ? -15.478 -4.391  -26.708 1.00 89.05 118 A 1 
ATOM 938  C CB  . MET A 1 118 ? -13.054 -2.193  -27.153 1.00 87.41 118 A 1 
ATOM 939  C CG  . MET A 1 118 ? -12.873 -0.982  -28.073 1.00 79.65 118 A 1 
ATOM 940  S SD  . MET A 1 118 ? -11.356 -1.030  -29.067 1.00 72.04 118 A 1 
ATOM 941  C CE  . MET A 1 118 ? -10.099 -0.815  -27.784 1.00 65.34 118 A 1 
ATOM 942  N N   . ALA A 1 119 ? -14.245 -4.030  -24.854 1.00 90.79 119 A 1 
ATOM 943  C CA  . ALA A 1 119 ? -14.542 -5.320  -24.242 1.00 89.34 119 A 1 
ATOM 944  C C   . ALA A 1 119 ? -16.051 -5.480  -24.001 1.00 89.58 119 A 1 
ATOM 945  O O   . ALA A 1 119 ? -16.629 -6.484  -24.408 1.00 88.85 119 A 1 
ATOM 946  C CB  . ALA A 1 119 ? -13.731 -5.457  -22.951 1.00 88.64 119 A 1 
ATOM 947  N N   . GLN A 1 120 ? -16.716 -4.453  -23.457 1.00 90.90 120 A 1 
ATOM 948  C CA  . GLN A 1 120 ? -18.171 -4.464  -23.265 1.00 89.97 120 A 1 
ATOM 949  C C   . GLN A 1 120 ? -18.938 -4.605  -24.588 1.00 90.42 120 A 1 
ATOM 950  O O   . GLN A 1 120 ? -19.917 -5.350  -24.654 1.00 89.42 120 A 1 
ATOM 951  C CB  . GLN A 1 120 ? -18.613 -3.173  -22.563 1.00 88.54 120 A 1 
ATOM 952  C CG  . GLN A 1 120 ? -18.213 -3.141  -21.080 1.00 81.28 120 A 1 
ATOM 953  C CD  . GLN A 1 120 ? -18.500 -1.793  -20.427 1.00 78.73 120 A 1 
ATOM 954  O OE1 . GLN A 1 120 ? -19.156 -0.911  -20.966 1.00 72.47 120 A 1 
ATOM 955  N NE2 . GLN A 1 120 ? -18.026 -1.577  -19.219 1.00 67.70 120 A 1 
ATOM 956  N N   . MET A 1 121 ? -18.497 -3.922  -25.646 1.00 90.17 121 A 1 
ATOM 957  C CA  . MET A 1 121 ? -19.111 -4.052  -26.972 1.00 90.10 121 A 1 
ATOM 958  C C   . MET A 1 121 ? -18.929 -5.456  -27.549 1.00 91.51 121 A 1 
ATOM 959  O O   . MET A 1 121 ? -19.884 -6.017  -28.088 1.00 90.19 121 A 1 
ATOM 960  C CB  . MET A 1 121 ? -18.524 -3.018  -27.946 1.00 88.30 121 A 1 
ATOM 961  C CG  . MET A 1 121 ? -19.004 -1.595  -27.647 1.00 80.27 121 A 1 
ATOM 962  S SD  . MET A 1 121 ? -18.329 -0.362  -28.795 1.00 74.96 121 A 1 
ATOM 963  C CE  . MET A 1 121 ? -19.040 1.139   -28.082 1.00 66.85 121 A 1 
ATOM 964  N N   . LEU A 1 122 ? -17.725 -6.030  -27.410 1.00 90.96 122 A 1 
ATOM 965  C CA  . LEU A 1 122 ? -17.442 -7.385  -27.878 1.00 90.94 122 A 1 
ATOM 966  C C   . LEU A 1 122 ? -18.286 -8.407  -27.112 1.00 91.83 122 A 1 
ATOM 967  O O   . LEU A 1 122 ? -19.024 -9.172  -27.728 1.00 90.95 122 A 1 
ATOM 968  C CB  . LEU A 1 122 ? -15.935 -7.663  -27.748 1.00 89.72 122 A 1 
ATOM 969  C CG  . LEU A 1 122 ? -15.520 -9.050  -28.274 1.00 81.95 122 A 1 
ATOM 970  C CD1 . LEU A 1 122 ? -15.773 -9.189  -29.779 1.00 74.88 122 A 1 
ATOM 971  C CD2 . LEU A 1 122 ? -14.031 -9.268  -28.007 1.00 77.68 122 A 1 
ATOM 972  N N   . THR A 1 123 ? -18.256 -8.336  -25.776 1.00 93.42 123 A 1 
ATOM 973  C CA  . THR A 1 123 ? -19.049 -9.219  -24.910 1.00 92.90 123 A 1 
ATOM 974  C C   . THR A 1 123 ? -20.550 -9.058  -25.173 1.00 93.65 123 A 1 
ATOM 975  O O   . THR A 1 123 ? -21.292 -10.038 -25.205 1.00 92.63 123 A 1 
ATOM 976  C CB  . THR A 1 123 ? -18.723 -8.917  -23.439 1.00 91.35 123 A 1 
ATOM 977  O OG1 . THR A 1 123 ? -17.341 -9.023  -23.212 1.00 81.22 123 A 1 
ATOM 978  C CG2 . THR A 1 123 ? -19.370 -9.884  -22.462 1.00 79.66 123 A 1 
ATOM 979  N N   . GLY A 1 124 ? -21.011 -7.830  -25.434 1.00 92.92 124 A 1 
ATOM 980  C CA  . GLY A 1 124 ? -22.399 -7.572  -25.818 1.00 92.61 124 A 1 
ATOM 981  C C   . GLY A 1 124 ? -22.784 -8.207  -27.158 1.00 93.82 124 A 1 
ATOM 982  O O   . GLY A 1 124 ? -23.879 -8.763  -27.284 1.00 93.22 124 A 1 
ATOM 983  N N   . ASN A 1 125 ? -21.886 -8.161  -28.150 1.00 94.45 125 A 1 
ATOM 984  C CA  . ASN A 1 125 ? -22.101 -8.813  -29.445 1.00 94.46 125 A 1 
ATOM 985  C C   . ASN A 1 125 ? -22.082 -10.343 -29.324 1.00 95.50 125 A 1 
ATOM 986  O O   . ASN A 1 125 ? -22.919 -11.015 -29.932 1.00 94.83 125 A 1 
ATOM 987  C CB  . ASN A 1 125 ? -21.036 -8.326  -30.440 1.00 92.75 125 A 1 
ATOM 988  C CG  . ASN A 1 125 ? -21.260 -6.906  -30.924 1.00 83.79 125 A 1 
ATOM 989  O OD1 . ASN A 1 125 ? -22.342 -6.339  -30.863 1.00 71.88 125 A 1 
ATOM 990  N ND2 . ASN A 1 125 ? -20.244 -6.288  -31.472 1.00 73.94 125 A 1 
ATOM 991  N N   . GLU A 1 126 ? -21.171 -10.892 -28.512 1.00 93.99 126 A 1 
ATOM 992  C CA  . GLU A 1 126 ? -21.123 -12.326 -28.223 1.00 94.05 126 A 1 
ATOM 993  C C   . GLU A 1 126 ? -22.419 -12.792 -27.550 1.00 95.46 126 A 1 
ATOM 994  O O   . GLU A 1 126 ? -23.056 -13.728 -28.037 1.00 94.95 126 A 1 
ATOM 995  C CB  . GLU A 1 126 ? -19.924 -12.650 -27.326 1.00 92.11 126 A 1 
ATOM 996  C CG  . GLU A 1 126 ? -18.593 -12.559 -28.086 1.00 82.72 126 A 1 
ATOM 997  C CD  . GLU A 1 126 ? -17.373 -12.787 -27.179 1.00 82.00 126 A 1 
ATOM 998  O OE1 . GLU A 1 126 ? -16.249 -12.777 -27.732 1.00 73.13 126 A 1 
ATOM 999  O OE2 . GLU A 1 126 ? -17.565 -12.963 -25.951 1.00 74.66 126 A 1 
ATOM 1000 N N   . ALA A 1 127 ? -22.865 -12.074 -26.511 1.00 94.97 127 A 1 
ATOM 1001 C CA  . ALA A 1 127 ? -24.125 -12.370 -25.835 1.00 95.76 127 A 1 
ATOM 1002 C C   . ALA A 1 127 ? -25.327 -12.289 -26.793 1.00 96.41 127 A 1 
ATOM 1003 O O   . ALA A 1 127 ? -26.182 -13.176 -26.803 1.00 96.15 127 A 1 
ATOM 1004 C CB  . ALA A 1 127 ? -24.275 -11.408 -24.650 1.00 95.54 127 A 1 
ATOM 1005 N N   . ALA A 1 128 ? -25.361 -11.269 -27.665 1.00 95.86 128 A 1 
ATOM 1006 C CA  . ALA A 1 128 ? -26.411 -11.146 -28.677 1.00 95.91 128 A 1 
ATOM 1007 C C   . ALA A 1 128 ? -26.397 -12.307 -29.689 1.00 96.42 128 A 1 
ATOM 1008 O O   . ALA A 1 128 ? -27.456 -12.748 -30.128 1.00 95.97 128 A 1 
ATOM 1009 C CB  . ALA A 1 128 ? -26.260 -9.794  -29.378 1.00 94.84 128 A 1 
ATOM 1010 N N   . SER A 1 129 ? -25.207 -12.828 -30.032 1.00 96.16 129 A 1 
ATOM 1011 C CA  . SER A 1 129 ? -25.082 -13.988 -30.926 1.00 96.09 129 A 1 
ATOM 1012 C C   . SER A 1 129 ? -25.557 -15.308 -30.303 1.00 96.78 129 A 1 
ATOM 1013 O O   . SER A 1 129 ? -25.830 -16.263 -31.032 1.00 96.06 129 A 1 
ATOM 1014 C CB  . SER A 1 129 ? -23.635 -14.119 -31.416 1.00 94.86 129 A 1 
ATOM 1015 O OG  . SER A 1 129 ? -22.809 -14.770 -30.468 1.00 84.44 129 A 1 
ATOM 1016 N N   . ALA A 1 130 ? -25.650 -15.349 -28.966 1.00 96.65 130 A 1 
ATOM 1017 C CA  . ALA A 1 130 ? -26.135 -16.510 -28.226 1.00 96.98 130 A 1 
ATOM 1018 C C   . ALA A 1 130 ? -27.667 -16.536 -28.073 1.00 97.49 130 A 1 
ATOM 1019 O O   . ALA A 1 130 ? -28.206 -17.498 -27.532 1.00 97.11 130 A 1 
ATOM 1020 C CB  . ALA A 1 130 ? -25.418 -16.551 -26.873 1.00 96.66 130 A 1 
ATOM 1021 N N   . LEU A 1 131 ? -28.376 -15.507 -28.552 1.00 97.00 131 A 1 
ATOM 1022 C CA  . LEU A 1 131 ? -29.836 -15.451 -28.491 1.00 97.15 131 A 1 
ATOM 1023 C C   . LEU A 1 131 ? -30.462 -16.659 -29.210 1.00 97.28 131 A 1 
ATOM 1024 O O   . LEU A 1 131 ? -30.134 -16.942 -30.362 1.00 96.31 131 A 1 
ATOM 1025 C CB  . LEU A 1 131 ? -30.312 -14.123 -29.110 1.00 96.28 131 A 1 
ATOM 1026 C CG  . LEU A 1 131 ? -31.781 -13.799 -28.788 1.00 92.17 131 A 1 
ATOM 1027 C CD1 . LEU A 1 131 ? -31.925 -13.217 -27.383 1.00 87.50 131 A 1 
ATOM 1028 C CD2 . LEU A 1 131 ? -32.328 -12.776 -29.778 1.00 87.28 131 A 1 
ATOM 1029 N N   . GLY A 1 132 ? -31.357 -17.350 -28.533 1.00 97.53 132 A 1 
ATOM 1030 C CA  . GLY A 1 132 ? -32.008 -18.563 -29.029 1.00 97.37 132 A 1 
ATOM 1031 C C   . GLY A 1 132 ? -31.150 -19.834 -28.959 1.00 97.67 132 A 1 
ATOM 1032 O O   . GLY A 1 132 ? -31.641 -20.906 -29.303 1.00 96.61 132 A 1 
ATOM 1033 N N   . ARG A 1 133 ? -29.885 -19.739 -28.509 1.00 97.51 133 A 1 
ATOM 1034 C CA  . ARG A 1 133 ? -29.002 -20.904 -28.349 1.00 97.69 133 A 1 
ATOM 1035 C C   . ARG A 1 133 ? -29.050 -21.439 -26.924 1.00 98.02 133 A 1 
ATOM 1036 O O   . ARG A 1 133 ? -29.313 -20.701 -25.978 1.00 97.50 133 A 1 
ATOM 1037 C CB  . ARG A 1 133 ? -27.560 -20.577 -28.757 1.00 97.17 133 A 1 
ATOM 1038 C CG  . ARG A 1 133 ? -27.466 -20.129 -30.221 1.00 95.09 133 A 1 
ATOM 1039 C CD  . ARG A 1 133 ? -25.997 -19.995 -30.622 1.00 91.32 133 A 1 
ATOM 1040 N NE  . ARG A 1 133 ? -25.865 -19.446 -31.980 1.00 83.66 133 A 1 
ATOM 1041 C CZ  . ARG A 1 133 ? -24.739 -19.295 -32.645 1.00 76.84 133 A 1 
ATOM 1042 N NH1 . ARG A 1 133 ? -23.587 -19.668 -32.156 1.00 71.19 133 A 1 
ATOM 1043 N NH2 . ARG A 1 133 ? -24.758 -18.748 -33.827 1.00 72.28 133 A 1 
ATOM 1044 N N   . SER A 1 134 ? -28.728 -22.715 -26.780 1.00 97.92 134 A 1 
ATOM 1045 C CA  . SER A 1 134 ? -28.552 -23.335 -25.470 1.00 97.87 134 A 1 
ATOM 1046 C C   . SER A 1 134 ? -27.198 -22.946 -24.878 1.00 98.05 134 A 1 
ATOM 1047 O O   . SER A 1 134 ? -26.160 -23.055 -25.530 1.00 97.25 134 A 1 
ATOM 1048 C CB  . SER A 1 134 ? -28.692 -24.852 -25.573 1.00 96.71 134 A 1 
ATOM 1049 O OG  . SER A 1 134 ? -30.021 -25.181 -25.940 1.00 81.59 134 A 1 
ATOM 1050 N N   . VAL A 1 135 ? -27.196 -22.498 -23.626 1.00 98.07 135 A 1 
ATOM 1051 C CA  . VAL A 1 135 ? -25.997 -22.102 -22.882 1.00 98.14 135 A 1 
ATOM 1052 C C   . VAL A 1 135 ? -25.903 -22.871 -21.571 1.00 98.17 135 A 1 
ATOM 1053 O O   . VAL A 1 135 ? -26.913 -23.258 -20.982 1.00 97.73 135 A 1 
ATOM 1054 C CB  . VAL A 1 135 ? -25.927 -20.579 -22.646 1.00 97.67 135 A 1 
ATOM 1055 C CG1 . VAL A 1 135 ? -25.857 -19.817 -23.973 1.00 95.67 135 A 1 
ATOM 1056 C CG2 . VAL A 1 135 ? -27.094 -20.041 -21.813 1.00 94.47 135 A 1 
ATOM 1057 N N   . GLU A 1 136 ? -24.676 -23.084 -21.129 1.00 98.16 136 A 1 
ATOM 1058 C CA  . GLU A 1 136 ? -24.351 -23.597 -19.802 1.00 98.09 136 A 1 
ATOM 1059 C C   . GLU A 1 136 ? -23.708 -22.466 -19.006 1.00 98.01 136 A 1 
ATOM 1060 O O   . GLU A 1 136 ? -22.675 -21.921 -19.405 1.00 97.23 136 A 1 
ATOM 1061 C CB  . GLU A 1 136 ? -23.423 -24.816 -19.939 1.00 97.58 136 A 1 
ATOM 1062 C CG  . GLU A 1 136 ? -23.164 -25.567 -18.622 1.00 95.21 136 A 1 
ATOM 1063 C CD  . GLU A 1 136 ? -22.116 -26.696 -18.804 1.00 93.73 136 A 1 
ATOM 1064 O OE1 . GLU A 1 136 ? -21.366 -26.996 -17.854 1.00 86.52 136 A 1 
ATOM 1065 O OE2 . GLU A 1 136 ? -21.955 -27.242 -19.925 1.00 86.57 136 A 1 
ATOM 1066 N N   . LEU A 1 137 ? -24.328 -22.076 -17.900 1.00 97.34 137 A 1 
ATOM 1067 C CA  . LEU A 1 137 ? -23.835 -21.049 -16.993 1.00 97.03 137 A 1 
ATOM 1068 C C   . LEU A 1 137 ? -23.488 -21.653 -15.637 1.00 97.49 137 A 1 
ATOM 1069 O O   . LEU A 1 137 ? -24.116 -22.609 -15.183 1.00 96.35 137 A 1 
ATOM 1070 C CB  . LEU A 1 137 ? -24.837 -19.877 -16.932 1.00 94.48 137 A 1 
ATOM 1071 C CG  . LEU A 1 137 ? -26.219 -20.224 -16.332 1.00 91.75 137 A 1 
ATOM 1072 C CD1 . LEU A 1 137 ? -26.287 -19.884 -14.842 1.00 84.99 137 A 1 
ATOM 1073 C CD2 . LEU A 1 137 ? -27.314 -19.430 -17.038 1.00 84.68 137 A 1 
ATOM 1074 N N   . THR A 1 138 ? -22.477 -21.086 -14.984 1.00 97.08 138 A 1 
ATOM 1075 C CA  . THR A 1 138 ? -22.003 -21.540 -13.677 1.00 96.71 138 A 1 
ATOM 1076 C C   . THR A 1 138 ? -22.405 -20.527 -12.612 1.00 96.60 138 A 1 
ATOM 1077 O O   . THR A 1 138 ? -21.933 -19.392 -12.612 1.00 94.72 138 A 1 
ATOM 1078 C CB  . THR A 1 138 ? -20.486 -21.777 -13.692 1.00 95.21 138 A 1 
ATOM 1079 O OG1 . THR A 1 138 ? -20.153 -22.672 -14.735 1.00 84.52 138 A 1 
ATOM 1080 C CG2 . THR A 1 138 ? -19.991 -22.411 -12.395 1.00 80.04 138 A 1 
ATOM 1081 N N   . GLU A 1 139 ? -23.262 -20.940 -11.693 1.00 95.92 139 A 1 
ATOM 1082 C CA  . GLU A 1 139 ? -23.650 -20.153 -10.522 1.00 95.29 139 A 1 
ATOM 1083 C C   . GLU A 1 139 ? -23.115 -20.840 -9.257  1.00 95.47 139 A 1 
ATOM 1084 O O   . GLU A 1 139 ? -23.686 -21.808 -8.749  1.00 92.80 139 A 1 
ATOM 1085 C CB  . GLU A 1 139 ? -25.173 -19.944 -10.509 1.00 93.56 139 A 1 
ATOM 1086 C CG  . GLU A 1 139 ? -25.586 -18.940 -9.418  1.00 88.67 139 A 1 
ATOM 1087 C CD  . GLU A 1 139 ? -27.096 -18.644 -9.400  1.00 86.35 139 A 1 
ATOM 1088 O OE1 . GLU A 1 139 ? -27.458 -17.561 -8.900  1.00 78.53 139 A 1 
ATOM 1089 O OE2 . GLU A 1 139 ? -27.887 -19.510 -9.847  1.00 79.27 139 A 1 
ATOM 1090 N N   . GLY A 1 140 ? -21.959 -20.358 -8.759  1.00 94.59 140 A 1 
ATOM 1091 C CA  . GLY A 1 140 ? -21.226 -21.021 -7.682  1.00 94.27 140 A 1 
ATOM 1092 C C   . GLY A 1 140 ? -20.802 -22.438 -8.098  1.00 95.33 140 A 1 
ATOM 1093 O O   . GLY A 1 140 ? -20.085 -22.604 -9.079  1.00 92.81 140 A 1 
ATOM 1094 N N   . ASP A 1 141 ? -21.289 -23.447 -7.382  1.00 95.52 141 A 1 
ATOM 1095 C CA  . ASP A 1 141 ? -20.984 -24.863 -7.655  1.00 95.76 141 A 1 
ATOM 1096 C C   . ASP A 1 141 ? -22.024 -25.556 -8.561  1.00 96.00 141 A 1 
ATOM 1097 O O   . ASP A 1 141 ? -21.964 -26.770 -8.773  1.00 93.51 141 A 1 
ATOM 1098 C CB  . ASP A 1 141 ? -20.840 -25.624 -6.320  1.00 94.32 141 A 1 
ATOM 1099 C CG  . ASP A 1 141 ? -19.675 -25.150 -5.455  1.00 83.34 141 A 1 
ATOM 1100 O OD1 . ASP A 1 141 ? -18.638 -24.745 -6.016  1.00 77.65 141 A 1 
ATOM 1101 O OD2 . ASP A 1 141 ? -19.836 -25.213 -4.212  1.00 77.62 141 A 1 
ATOM 1102 N N   . ARG A 1 142 ? -23.009 -24.808 -9.076  1.00 95.89 142 A 1 
ATOM 1103 C CA  . ARG A 1 142 ? -24.088 -25.370 -9.898  1.00 95.85 142 A 1 
ATOM 1104 C C   . ARG A 1 142 ? -23.947 -24.944 -11.351 1.00 96.75 142 A 1 
ATOM 1105 O O   . ARG A 1 142 ? -23.828 -23.760 -11.650 1.00 95.65 142 A 1 
ATOM 1106 C CB  . ARG A 1 142 ? -25.461 -24.977 -9.334  1.00 93.26 142 A 1 
ATOM 1107 C CG  . ARG A 1 142 ? -25.701 -25.589 -7.950  1.00 83.07 142 A 1 
ATOM 1108 C CD  . ARG A 1 142 ? -27.101 -25.225 -7.449  1.00 82.13 142 A 1 
ATOM 1109 N NE  . ARG A 1 142 ? -27.354 -25.778 -6.106  1.00 71.25 142 A 1 
ATOM 1110 C CZ  . ARG A 1 142 ? -28.427 -25.563 -5.368  1.00 64.32 142 A 1 
ATOM 1111 N NH1 . ARG A 1 142 ? -29.410 -24.817 -5.791  1.00 59.72 142 A 1 
ATOM 1112 N NH2 . ARG A 1 142 ? -28.530 -26.093 -4.178  1.00 55.26 142 A 1 
ATOM 1113 N N   . ALA A 1 143 ? -24.021 -25.905 -12.242 1.00 97.32 143 A 1 
ATOM 1114 C CA  . ALA A 1 143 ? -24.178 -25.657 -13.667 1.00 97.56 143 A 1 
ATOM 1115 C C   . ALA A 1 143 ? -25.675 -25.619 -14.011 1.00 97.73 143 A 1 
ATOM 1116 O O   . ALA A 1 143 ? -26.411 -26.561 -13.711 1.00 96.32 143 A 1 
ATOM 1117 C CB  . ALA A 1 143 ? -23.411 -26.724 -14.458 1.00 96.67 143 A 1 
ATOM 1118 N N   . ILE A 1 144 ? -26.113 -24.516 -14.623 1.00 97.80 144 A 1 
ATOM 1119 C CA  . ILE A 1 144 ? -27.484 -24.327 -15.099 1.00 97.74 144 A 1 
ATOM 1120 C C   . ILE A 1 144 ? -27.435 -24.317 -16.622 1.00 97.80 144 A 1 
ATOM 1121 O O   . ILE A 1 144 ? -26.685 -23.549 -17.219 1.00 97.13 144 A 1 
ATOM 1122 C CB  . ILE A 1 144 ? -28.120 -23.044 -14.515 1.00 97.25 144 A 1 
ATOM 1123 C CG1 . ILE A 1 144 ? -28.114 -23.080 -12.965 1.00 94.43 144 A 1 
ATOM 1124 C CG2 . ILE A 1 144 ? -29.559 -22.870 -15.051 1.00 93.66 144 A 1 
ATOM 1125 C CD1 . ILE A 1 144 ? -28.589 -21.779 -12.300 1.00 87.13 144 A 1 
ATOM 1126 N N   . GLN A 1 145 ? -28.232 -25.150 -17.243 1.00 97.61 145 A 1 
ATOM 1127 C CA  . GLN A 1 145 ? -28.362 -25.203 -18.693 1.00 97.50 145 A 1 
ATOM 1128 C C   . GLN A 1 145 ? -29.751 -24.715 -19.105 1.00 97.57 145 A 1 
ATOM 1129 O O   . GLN A 1 145 ? -30.756 -25.076 -18.487 1.00 96.56 145 A 1 
ATOM 1130 C CB  . GLN A 1 145 ? -28.046 -26.621 -19.183 1.00 96.05 145 A 1 
ATOM 1131 C CG  . GLN A 1 145 ? -27.884 -26.670 -20.712 1.00 85.02 145 A 1 
ATOM 1132 C CD  . GLN A 1 145 ? -27.488 -28.055 -21.219 1.00 85.52 145 A 1 
ATOM 1133 O OE1 . GLN A 1 145 ? -27.409 -29.038 -20.497 1.00 78.17 145 A 1 
ATOM 1134 N NE2 . GLN A 1 145 ? -27.230 -28.200 -22.500 1.00 74.14 145 A 1 
ATOM 1135 N N   . GLY A 1 146 ? -29.792 -23.894 -20.135 1.00 97.73 146 A 1 
ATOM 1136 C CA  . GLY A 1 146 ? -31.055 -23.403 -20.676 1.00 97.73 146 A 1 
ATOM 1137 C C   . GLY A 1 146 ? -30.863 -22.590 -21.950 1.00 98.04 146 A 1 
ATOM 1138 O O   . GLY A 1 146 ? -29.739 -22.259 -22.327 1.00 97.53 146 A 1 
ATOM 1139 N N   . THR A 1 147 ? -31.955 -22.259 -22.609 1.00 97.87 147 A 1 
ATOM 1140 C CA  . THR A 1 147 ? -31.958 -21.426 -23.816 1.00 97.99 147 A 1 
ATOM 1141 C C   . THR A 1 147 ? -31.946 -19.950 -23.432 1.00 98.16 147 A 1 
ATOM 1142 O O   . THR A 1 147 ? -32.576 -19.547 -22.452 1.00 97.52 147 A 1 
ATOM 1143 C CB  . THR A 1 147 ? -33.163 -21.761 -24.707 1.00 97.27 147 A 1 
ATOM 1144 O OG1 . THR A 1 147 ? -33.189 -23.150 -24.945 1.00 87.48 147 A 1 
ATOM 1145 C CG2 . THR A 1 147 ? -33.098 -21.085 -26.078 1.00 86.82 147 A 1 
ATOM 1146 N N   . VAL A 1 148 ? -31.214 -19.135 -24.191 1.00 98.01 148 A 1 
ATOM 1147 C CA  . VAL A 1 148 ? -31.186 -17.679 -24.016 1.00 98.17 148 A 1 
ATOM 1148 C C   . VAL A 1 148 ? -32.430 -17.068 -24.663 1.00 98.23 148 A 1 
ATOM 1149 O O   . VAL A 1 148 ? -32.514 -16.964 -25.886 1.00 97.86 148 A 1 
ATOM 1150 C CB  . VAL A 1 148 ? -29.904 -17.062 -24.603 1.00 97.94 148 A 1 
ATOM 1151 C CG1 . VAL A 1 148 ? -29.869 -15.546 -24.373 1.00 97.13 148 A 1 
ATOM 1152 C CG2 . VAL A 1 148 ? -28.650 -17.655 -23.954 1.00 96.74 148 A 1 
ATOM 1153 N N   . ASP A 1 149 ? -33.360 -16.603 -23.837 1.00 98.11 149 A 1 
ATOM 1154 C CA  . ASP A 1 149 ? -34.619 -16.004 -24.293 1.00 98.02 149 A 1 
ATOM 1155 C C   . ASP A 1 149 ? -34.476 -14.506 -24.609 1.00 98.15 149 A 1 
ATOM 1156 O O   . ASP A 1 149 ? -35.139 -13.974 -25.500 1.00 97.34 149 A 1 
ATOM 1157 C CB  . ASP A 1 149 ? -35.692 -16.189 -23.208 1.00 97.51 149 A 1 
ATOM 1158 C CG  . ASP A 1 149 ? -36.040 -17.647 -22.929 1.00 95.55 149 A 1 
ATOM 1159 O OD1 . ASP A 1 149 ? -36.158 -18.420 -23.905 1.00 89.53 149 A 1 
ATOM 1160 O OD2 . ASP A 1 149 ? -36.227 -17.960 -21.728 1.00 88.99 149 A 1 
ATOM 1161 N N   . ALA A 1 150 ? -33.603 -13.802 -23.874 1.00 98.02 150 A 1 
ATOM 1162 C CA  . ALA A 1 150 ? -33.356 -12.377 -24.068 1.00 98.10 150 A 1 
ATOM 1163 C C   . ALA A 1 150 ? -31.939 -11.978 -23.641 1.00 98.20 150 A 1 
ATOM 1164 O O   . ALA A 1 150 ? -31.331 -12.597 -22.774 1.00 97.56 150 A 1 
ATOM 1165 C CB  . ALA A 1 150 ? -34.412 -11.563 -23.297 1.00 97.50 150 A 1 
ATOM 1166 N N   . VAL A 1 151 ? -31.432 -10.882 -24.215 1.00 97.67 151 A 1 
ATOM 1167 C CA  . VAL A 1 151 ? -30.151 -10.264 -23.849 1.00 97.50 151 A 1 
ATOM 1168 C C   . VAL A 1 151 ? -30.379 -8.777  -23.601 1.00 97.28 151 A 1 
ATOM 1169 O O   . VAL A 1 151 ? -30.973 -8.082  -24.429 1.00 96.25 151 A 1 
ATOM 1170 C CB  . VAL A 1 151 ? -29.073 -10.490 -24.929 1.00 96.87 151 A 1 
ATOM 1171 C CG1 . VAL A 1 151 ? -27.725 -9.898  -24.495 1.00 94.02 151 A 1 
ATOM 1172 C CG2 . VAL A 1 151 ? -28.861 -11.979 -25.218 1.00 94.17 151 A 1 
ATOM 1173 N N   . THR A 1 152 ? -29.908 -8.269  -22.457 1.00 96.68 152 A 1 
ATOM 1174 C CA  . THR A 1 152 ? -29.983 -6.841  -22.138 1.00 95.99 152 A 1 
ATOM 1175 C C   . THR A 1 152 ? -28.948 -6.054  -22.939 1.00 95.12 152 A 1 
ATOM 1176 O O   . THR A 1 152 ? -27.828 -6.510  -23.175 1.00 93.36 152 A 1 
ATOM 1177 C CB  . THR A 1 152 ? -29.826 -6.554  -20.638 1.00 95.34 152 A 1 
ATOM 1178 O OG1 . THR A 1 152 ? -28.581 -7.007  -20.175 1.00 89.05 152 A 1 
ATOM 1179 C CG2 . THR A 1 152 ? -30.918 -7.224  -19.802 1.00 87.46 152 A 1 
ATOM 1180 N N   . ARG A 1 153 ? -29.309 -4.845  -23.367 1.00 92.65 153 A 1 
ATOM 1181 C CA  . ARG A 1 153 ? -28.397 -3.919  -24.051 1.00 89.78 153 A 1 
ATOM 1182 C C   . ARG A 1 153 ? -27.938 -2.827  -23.088 1.00 87.55 153 A 1 
ATOM 1183 O O   . ARG A 1 153 ? -28.761 -2.233  -22.401 1.00 76.15 153 A 1 
ATOM 1184 C CB  . ARG A 1 153 ? -29.061 -3.312  -25.297 1.00 85.89 153 A 1 
ATOM 1185 C CG  . ARG A 1 153 ? -29.294 -4.352  -26.406 1.00 76.19 153 A 1 
ATOM 1186 C CD  . ARG A 1 153 ? -29.789 -3.655  -27.678 1.00 74.00 153 A 1 
ATOM 1187 N NE  . ARG A 1 153 ? -29.973 -4.609  -28.789 1.00 67.07 153 A 1 
ATOM 1188 C CZ  . ARG A 1 153 ? -30.294 -4.307  -30.037 1.00 60.36 153 A 1 
ATOM 1189 N NH1 . ARG A 1 153 ? -30.503 -3.079  -30.425 1.00 55.49 153 A 1 
ATOM 1190 N NH2 . ARG A 1 153 ? -30.418 -5.252  -30.929 1.00 53.57 153 A 1 
ATOM 1191 N N   . GLY A 1 154 ? -26.634 -2.506  -23.132 1.00 82.39 154 A 1 
ATOM 1192 C CA  . GLY A 1 154 ? -26.007 -1.460  -22.320 1.00 80.44 154 A 1 
ATOM 1193 C C   . GLY A 1 154 ? -25.335 -2.002  -21.058 1.00 82.59 154 A 1 
ATOM 1194 O O   . GLY A 1 154 ? -25.852 -2.905  -20.412 1.00 76.31 154 A 1 
ATOM 1195 N N   . GLY A 1 155 ? -24.175 -1.424  -20.713 1.00 84.64 155 A 1 
ATOM 1196 C CA  . GLY A 1 155 ? -23.359 -1.865  -19.577 1.00 85.22 155 A 1 
ATOM 1197 C C   . GLY A 1 155 ? -22.855 -3.308  -19.724 1.00 88.18 155 A 1 
ATOM 1198 O O   . GLY A 1 155 ? -22.536 -3.751  -20.824 1.00 85.56 155 A 1 
ATOM 1199 N N   . ALA A 1 156 ? -22.789 -4.017  -18.593 1.00 90.69 156 A 1 
ATOM 1200 C CA  . ALA A 1 156 ? -22.490 -5.448  -18.585 1.00 91.34 156 A 1 
ATOM 1201 C C   . ALA A 1 156 ? -23.714 -6.235  -19.109 1.00 93.12 156 A 1 
ATOM 1202 O O   . ALA A 1 156 ? -24.798 -6.103  -18.531 1.00 91.90 156 A 1 
ATOM 1203 C CB  . ALA A 1 156 ? -22.102 -5.871  -17.160 1.00 88.80 156 A 1 
ATOM 1204 N N   . PRO A 1 157 ? -23.577 -7.003  -20.196 1.00 94.24 157 A 1 
ATOM 1205 C CA  . PRO A 1 157 ? -24.702 -7.723  -20.774 1.00 94.81 157 A 1 
ATOM 1206 C C   . PRO A 1 157 ? -25.194 -8.814  -19.819 1.00 95.79 157 A 1 
ATOM 1207 O O   . PRO A 1 157 ? -24.405 -9.537  -19.202 1.00 95.17 157 A 1 
ATOM 1208 C CB  . PRO A 1 157 ? -24.196 -8.285  -22.108 1.00 93.20 157 A 1 
ATOM 1209 C CG  . PRO A 1 157 ? -22.693 -8.428  -21.869 1.00 90.97 157 A 1 
ATOM 1210 C CD  . PRO A 1 157 ? -22.363 -7.258  -20.945 1.00 92.98 157 A 1 
ATOM 1211 N N   . GLN A 1 158 ? -26.517 -8.931  -19.717 1.00 96.46 158 A 1 
ATOM 1212 C CA  . GLN A 1 158 ? -27.179 -10.000 -18.977 1.00 96.82 158 A 1 
ATOM 1213 C C   . GLN A 1 158 ? -28.042 -10.816 -19.931 1.00 97.35 158 A 1 
ATOM 1214 O O   . GLN A 1 158 ? -28.615 -10.278 -20.879 1.00 97.02 158 A 1 
ATOM 1215 C CB  . GLN A 1 158 ? -28.021 -9.448  -17.816 1.00 96.04 158 A 1 
ATOM 1216 C CG  . GLN A 1 158 ? -27.199 -8.658  -16.793 1.00 93.48 158 A 1 
ATOM 1217 C CD  . GLN A 1 158 ? -28.056 -8.080  -15.666 1.00 91.77 158 A 1 
ATOM 1218 O OE1 . GLN A 1 158 ? -29.274 -8.140  -15.649 1.00 83.47 158 A 1 
ATOM 1219 N NE2 . GLN A 1 158 ? -27.446 -7.473  -14.672 1.00 80.75 158 A 1 
ATOM 1220 N N   . ILE A 1 159 ? -28.129 -12.102 -19.662 1.00 97.20 159 A 1 
ATOM 1221 C CA  . ILE A 1 159 ? -28.932 -13.045 -20.430 1.00 97.51 159 A 1 
ATOM 1222 C C   . ILE A 1 159 ? -30.091 -13.554 -19.583 1.00 97.75 159 A 1 
ATOM 1223 O O   . ILE A 1 159 ? -29.939 -13.796 -18.387 1.00 97.51 159 A 1 
ATOM 1224 C CB  . ILE A 1 159 ? -28.071 -14.193 -20.993 1.00 97.27 159 A 1 
ATOM 1225 C CG1 . ILE A 1 159 ? -27.325 -14.977 -19.890 1.00 95.34 159 A 1 
ATOM 1226 C CG2 . ILE A 1 159 ? -27.093 -13.636 -22.043 1.00 94.71 159 A 1 
ATOM 1227 C CD1 . ILE A 1 159 ? -26.752 -16.302 -20.386 1.00 93.00 159 A 1 
ATOM 1228 N N   . LEU A 1 160 ? -31.243 -13.702 -20.204 1.00 97.99 160 A 1 
ATOM 1229 C CA  . LEU A 1 160 ? -32.407 -14.332 -19.595 1.00 98.20 160 A 1 
ATOM 1230 C C   . LEU A 1 160 ? -32.392 -15.824 -19.936 1.00 98.25 160 A 1 
ATOM 1231 O O   . LEU A 1 160 ? -32.481 -16.183 -21.107 1.00 97.92 160 A 1 
ATOM 1232 C CB  . LEU A 1 160 ? -33.677 -13.634 -20.113 1.00 98.14 160 A 1 
ATOM 1233 C CG  . LEU A 1 160 ? -34.980 -14.134 -19.468 1.00 97.56 160 A 1 
ATOM 1234 C CD1 . LEU A 1 160 ? -35.077 -13.727 -17.995 1.00 93.30 160 A 1 
ATOM 1235 C CD2 . LEU A 1 160 ? -36.183 -13.535 -20.197 1.00 93.90 160 A 1 
ATOM 1236 N N   . VAL A 1 161 ? -32.280 -16.664 -18.922 1.00 98.17 161 A 1 
ATOM 1237 C CA  . VAL A 1 161 ? -32.297 -18.128 -19.052 1.00 98.17 161 A 1 
ATOM 1238 C C   . VAL A 1 161 ? -33.279 -18.686 -18.032 1.00 98.14 161 A 1 
ATOM 1239 O O   . VAL A 1 161 ? -33.199 -18.348 -16.851 1.00 97.55 161 A 1 
ATOM 1240 C CB  . VAL A 1 161 ? -30.891 -18.730 -18.852 1.00 97.78 161 A 1 
ATOM 1241 C CG1 . VAL A 1 161 ? -30.902 -20.252 -19.023 1.00 95.74 161 A 1 
ATOM 1242 C CG2 . VAL A 1 161 ? -29.883 -18.164 -19.857 1.00 95.68 161 A 1 
ATOM 1243 N N   . ASN A 1 162 ? -34.218 -19.511 -18.471 1.00 97.80 162 A 1 
ATOM 1244 C CA  . ASN A 1 162 ? -35.237 -20.128 -17.611 1.00 97.42 162 A 1 
ATOM 1245 C C   . ASN A 1 162 ? -36.017 -19.113 -16.738 1.00 97.68 162 A 1 
ATOM 1246 O O   . ASN A 1 162 ? -36.387 -19.406 -15.599 1.00 96.02 162 A 1 
ATOM 1247 C CB  . ASN A 1 162 ? -34.592 -21.270 -16.792 1.00 96.33 162 A 1 
ATOM 1248 C CG  . ASN A 1 162 ? -33.954 -22.346 -17.652 1.00 94.52 162 A 1 
ATOM 1249 O OD1 . ASN A 1 162 ? -34.374 -22.632 -18.757 1.00 85.38 162 A 1 
ATOM 1250 N ND2 . ASN A 1 162 ? -32.922 -22.997 -17.162 1.00 84.77 162 A 1 
ATOM 1251 N N   . GLY A 1 163 ? -36.233 -17.892 -17.239 1.00 97.87 163 A 1 
ATOM 1252 C CA  . GLY A 1 163 ? -36.956 -16.827 -16.540 1.00 97.81 163 A 1 
ATOM 1253 C C   . GLY A 1 163 ? -36.138 -16.022 -15.516 1.00 97.99 163 A 1 
ATOM 1254 O O   . GLY A 1 163 ? -36.700 -15.145 -14.861 1.00 96.79 163 A 1 
ATOM 1255 N N   . ALA A 1 164 ? -34.827 -16.259 -15.385 1.00 98.00 164 A 1 
ATOM 1256 C CA  . ALA A 1 164 ? -33.926 -15.515 -14.507 1.00 97.89 164 A 1 
ATOM 1257 C C   . ALA A 1 164 ? -32.810 -14.819 -15.307 1.00 98.01 164 A 1 
ATOM 1258 O O   . ALA A 1 164 ? -32.349 -15.326 -16.327 1.00 97.44 164 A 1 
ATOM 1259 C CB  . ALA A 1 164 ? -33.376 -16.458 -13.437 1.00 97.34 164 A 1 
ATOM 1260 N N   . TYR A 1 165 ? -32.379 -13.638 -14.834 1.00 97.87 165 A 1 
ATOM 1261 C CA  . TYR A 1 165 ? -31.281 -12.887 -15.444 1.00 97.67 165 A 1 
ATOM 1262 C C   . TYR A 1 165 ? -29.940 -13.292 -14.837 1.00 97.51 165 A 1 
ATOM 1263 O O   . TYR A 1 165 ? -29.767 -13.226 -13.622 1.00 96.78 165 A 1 
ATOM 1264 C CB  . TYR A 1 165 ? -31.503 -11.378 -15.294 1.00 97.22 165 A 1 
ATOM 1265 C CG  . TYR A 1 165 ? -32.570 -10.823 -16.216 1.00 97.07 165 A 1 
ATOM 1266 C CD1 . TYR A 1 165 ? -32.255 -10.537 -17.560 1.00 94.72 165 A 1 
ATOM 1267 C CD2 . TYR A 1 165 ? -33.874 -10.593 -15.737 1.00 95.13 165 A 1 
ATOM 1268 C CE1 . TYR A 1 165 ? -33.241 -10.026 -18.424 1.00 94.36 165 A 1 
ATOM 1269 C CE2 . TYR A 1 165 ? -34.866 -10.086 -16.598 1.00 94.21 165 A 1 
ATOM 1270 C CZ  . TYR A 1 165 ? -34.549 -9.802  -17.945 1.00 95.02 165 A 1 
ATOM 1271 O OH  . TYR A 1 165 ? -35.502 -9.316  -18.779 1.00 92.84 165 A 1 
ATOM 1272 N N   . TYR A 1 166 ? -28.978 -13.607 -15.699 1.00 97.85 166 A 1 
ATOM 1273 C CA  . TYR A 1 166 ? -27.609 -13.953 -15.330 1.00 97.69 166 A 1 
ATOM 1274 C C   . TYR A 1 166 ? -26.614 -13.069 -16.081 1.00 97.60 166 A 1 
ATOM 1275 O O   . TYR A 1 166 ? -26.847 -12.749 -17.251 1.00 97.25 166 A 1 
ATOM 1276 C CB  . TYR A 1 166 ? -27.355 -15.431 -15.626 1.00 97.69 166 A 1 
ATOM 1277 C CG  . TYR A 1 166 ? -28.251 -16.364 -14.838 1.00 97.79 166 A 1 
ATOM 1278 C CD1 . TYR A 1 166 ? -27.914 -16.701 -13.513 1.00 96.43 166 A 1 
ATOM 1279 C CD2 . TYR A 1 166 ? -29.431 -16.875 -15.415 1.00 96.70 166 A 1 
ATOM 1280 C CE1 . TYR A 1 166 ? -28.748 -17.556 -12.767 1.00 96.37 166 A 1 
ATOM 1281 C CE2 . TYR A 1 166 ? -30.270 -17.729 -14.671 1.00 96.36 166 A 1 
ATOM 1282 C CZ  . TYR A 1 166 ? -29.923 -18.073 -13.345 1.00 96.79 166 A 1 
ATOM 1283 O OH  . TYR A 1 166 ? -30.719 -18.903 -12.626 1.00 95.72 166 A 1 
ATOM 1284 N N   . PRO A 1 167 ? -25.501 -12.646 -15.448 1.00 96.75 167 A 1 
ATOM 1285 C CA  . PRO A 1 167 ? -24.451 -11.929 -16.157 1.00 96.59 167 A 1 
ATOM 1286 C C   . PRO A 1 167 ? -23.788 -12.850 -17.190 1.00 96.86 167 A 1 
ATOM 1287 O O   . PRO A 1 167 ? -23.528 -14.020 -16.918 1.00 96.55 167 A 1 
ATOM 1288 C CB  . PRO A 1 167 ? -23.475 -11.462 -15.069 1.00 95.81 167 A 1 
ATOM 1289 C CG  . PRO A 1 167 ? -23.641 -12.508 -13.973 1.00 94.49 167 A 1 
ATOM 1290 C CD  . PRO A 1 167 ? -25.114 -12.902 -14.071 1.00 96.08 167 A 1 
ATOM 1291 N N   . TRP A 1 168 ? -23.461 -12.297 -18.360 1.00 96.32 168 A 1 
ATOM 1292 C CA  . TRP A 1 168 ? -22.832 -13.057 -19.445 1.00 96.46 168 A 1 
ATOM 1293 C C   . TRP A 1 168 ? -21.495 -13.695 -19.035 1.00 96.41 168 A 1 
ATOM 1294 O O   . TRP A 1 168 ? -21.148 -14.771 -19.506 1.00 95.87 168 A 1 
ATOM 1295 C CB  . TRP A 1 168 ? -22.636 -12.135 -20.647 1.00 96.24 168 A 1 
ATOM 1296 C CG  . TRP A 1 168 ? -21.978 -12.788 -21.818 1.00 96.58 168 A 1 
ATOM 1297 C CD1 . TRP A 1 168 ? -20.710 -12.582 -22.233 1.00 95.56 168 A 1 
ATOM 1298 C CD2 . TRP A 1 168 ? -22.522 -13.817 -22.708 1.00 96.54 168 A 1 
ATOM 1299 N NE1 . TRP A 1 168 ? -20.437 -13.389 -23.322 1.00 95.68 168 A 1 
ATOM 1300 C CE2 . TRP A 1 168 ? -21.516 -14.177 -23.652 1.00 96.18 168 A 1 
ATOM 1301 C CE3 . TRP A 1 168 ? -23.761 -14.482 -22.799 1.00 96.20 168 A 1 
ATOM 1302 C CZ2 . TRP A 1 168 ? -21.728 -15.148 -24.641 1.00 95.41 168 A 1 
ATOM 1303 C CZ3 . TRP A 1 168 ? -23.985 -15.459 -23.791 1.00 95.32 168 A 1 
ATOM 1304 C CH2 . TRP A 1 168 ? -22.970 -15.793 -24.709 1.00 94.93 168 A 1 
ATOM 1305 N N   . GLU A 1 169 ? -20.776 -13.069 -18.103 1.00 95.55 169 A 1 
ATOM 1306 C CA  . GLU A 1 169 ? -19.504 -13.564 -17.555 1.00 94.78 169 A 1 
ATOM 1307 C C   . GLU A 1 169 ? -19.617 -14.948 -16.887 1.00 95.55 169 A 1 
ATOM 1308 O O   . GLU A 1 169 ? -18.619 -15.654 -16.767 1.00 94.82 169 A 1 
ATOM 1309 C CB  . GLU A 1 169 ? -18.985 -12.549 -16.522 1.00 92.69 169 A 1 
ATOM 1310 C CG  . GLU A 1 169 ? -18.671 -11.178 -17.138 1.00 82.95 169 A 1 
ATOM 1311 C CD  . GLU A 1 169 ? -18.237 -10.127 -16.100 1.00 77.35 169 A 1 
ATOM 1312 O OE1 . GLU A 1 169 ? -17.990 -8.978  -16.534 1.00 67.64 169 A 1 
ATOM 1313 O OE2 . GLU A 1 169 ? -18.189 -10.454 -14.895 1.00 65.52 169 A 1 
ATOM 1314 N N   . GLN A 1 170 ? -20.810 -15.346 -16.459 1.00 96.49 170 A 1 
ATOM 1315 C CA  . GLN A 1 170 ? -21.056 -16.665 -15.865 1.00 96.96 170 A 1 
ATOM 1316 C C   . GLN A 1 170 ? -21.276 -17.766 -16.912 1.00 97.29 170 A 1 
ATOM 1317 O O   . GLN A 1 170 ? -21.354 -18.941 -16.552 1.00 96.72 170 A 1 
ATOM 1318 C CB  . GLN A 1 170 ? -22.250 -16.593 -14.909 1.00 96.96 170 A 1 
ATOM 1319 C CG  . GLN A 1 170 ? -21.941 -15.749 -13.666 1.00 95.42 170 A 1 
ATOM 1320 C CD  . GLN A 1 170 ? -23.126 -15.649 -12.711 1.00 93.38 170 A 1 
ATOM 1321 O OE1 . GLN A 1 170 ? -24.204 -16.167 -12.932 1.00 87.43 170 A 1 
ATOM 1322 N NE2 . GLN A 1 170 ? -22.992 -14.939 -11.614 1.00 84.71 170 A 1 
ATOM 1323 N N   . VAL A 1 171 ? -21.380 -17.416 -18.186 1.00 96.98 171 A 1 
ATOM 1324 C CA  . VAL A 1 171 ? -21.577 -18.389 -19.261 1.00 97.12 171 A 1 
ATOM 1325 C C   . VAL A 1 171 ? -20.268 -19.120 -19.534 1.00 96.96 171 A 1 
ATOM 1326 O O   . VAL A 1 171 ? -19.293 -18.530 -19.989 1.00 96.24 171 A 1 
ATOM 1327 C CB  . VAL A 1 171 ? -22.137 -17.733 -20.532 1.00 96.96 171 A 1 
ATOM 1328 C CG1 . VAL A 1 171 ? -22.325 -18.760 -21.653 1.00 95.93 171 A 1 
ATOM 1329 C CG2 . VAL A 1 171 ? -23.509 -17.114 -20.241 1.00 95.59 171 A 1 
ATOM 1330 N N   . ALA A 1 172 ? -20.260 -20.417 -19.273 1.00 97.38 172 A 1 
ATOM 1331 C CA  . ALA A 1 172 ? -19.101 -21.273 -19.500 1.00 97.11 172 A 1 
ATOM 1332 C C   . ALA A 1 172 ? -19.068 -21.844 -20.928 1.00 97.16 172 A 1 
ATOM 1333 O O   . ALA A 1 172 ? -17.991 -22.005 -21.504 1.00 95.59 172 A 1 
ATOM 1334 C CB  . ALA A 1 172 ? -19.126 -22.391 -18.453 1.00 96.38 172 A 1 
ATOM 1335 N N   . LYS A 1 173 ? -20.230 -22.162 -21.498 1.00 97.17 173 A 1 
ATOM 1336 C CA  . LYS A 1 173 ? -20.331 -22.771 -22.834 1.00 97.30 173 A 1 
ATOM 1337 C C   . LYS A 1 173 ? -21.581 -22.295 -23.567 1.00 97.61 173 A 1 
ATOM 1338 O O   . LYS A 1 173 ? -22.631 -22.106 -22.961 1.00 97.16 173 A 1 
ATOM 1339 C CB  . LYS A 1 173 ? -20.348 -24.311 -22.749 1.00 96.27 173 A 1 
ATOM 1340 C CG  . LYS A 1 173 ? -19.149 -24.915 -22.006 1.00 91.76 173 A 1 
ATOM 1341 C CD  . LYS A 1 173 ? -19.253 -26.445 -22.001 1.00 91.70 173 A 1 
ATOM 1342 C CE  . LYS A 1 173 ? -18.340 -27.034 -20.925 1.00 84.40 173 A 1 
ATOM 1343 N NZ  . LYS A 1 173 ? -19.109 -28.009 -20.099 1.00 77.48 173 A 1 
ATOM 1344 N N   . VAL A 1 174 ? -21.449 -22.174 -24.879 1.00 97.12 174 A 1 
ATOM 1345 C CA  . VAL A 1 174 ? -22.558 -21.938 -25.810 1.00 97.22 174 A 1 
ATOM 1346 C C   . VAL A 1 174 ? -22.628 -23.134 -26.752 1.00 97.36 174 A 1 
ATOM 1347 O O   . VAL A 1 174 ? -21.629 -23.487 -27.382 1.00 96.55 174 A 1 
ATOM 1348 C CB  . VAL A 1 174 ? -22.377 -20.621 -26.593 1.00 96.61 174 A 1 
ATOM 1349 C CG1 . VAL A 1 174 ? -23.606 -20.337 -27.466 1.00 95.40 174 A 1 
ATOM 1350 C CG2 . VAL A 1 174 ? -22.164 -19.421 -25.658 1.00 95.12 174 A 1 
ATOM 1351 N N   . PHE A 1 175 ? -23.782 -23.755 -26.834 1.00 97.10 175 A 1 
ATOM 1352 C CA  . PHE A 1 175 ? -24.016 -24.887 -27.717 1.00 96.77 175 A 1 
ATOM 1353 C C   . PHE A 1 175 ? -24.583 -24.389 -29.043 1.00 96.43 175 A 1 
ATOM 1354 O O   . PHE A 1 175 ? -25.465 -23.528 -29.086 1.00 94.73 175 A 1 
ATOM 1355 C CB  . PHE A 1 175 ? -24.928 -25.914 -27.040 1.00 95.84 175 A 1 
ATOM 1356 C CG  . PHE A 1 175 ? -24.363 -26.466 -25.741 1.00 95.90 175 A 1 
ATOM 1357 C CD1 . PHE A 1 175 ? -23.424 -27.510 -25.764 1.00 90.78 175 A 1 
ATOM 1358 C CD2 . PHE A 1 175 ? -24.763 -25.917 -24.509 1.00 92.06 175 A 1 
ATOM 1359 C CE1 . PHE A 1 175 ? -22.892 -28.011 -24.561 1.00 89.92 175 A 1 
ATOM 1360 C CE2 . PHE A 1 175 ? -24.231 -26.417 -23.306 1.00 90.44 175 A 1 
ATOM 1361 C CZ  . PHE A 1 175 ? -23.299 -27.467 -23.332 1.00 92.49 175 A 1 
ATOM 1362 N N   . GLN A 1 176 ? -24.045 -24.919 -30.105 1.00 92.95 176 A 1 
ATOM 1363 C CA  . GLN A 1 176 ? -24.613 -24.768 -31.433 1.00 89.22 176 A 1 
ATOM 1364 C C   . GLN A 1 176 ? -25.563 -25.952 -31.657 1.00 86.96 176 A 1 
ATOM 1365 O O   . GLN A 1 176 ? -25.155 -27.090 -31.439 1.00 78.26 176 A 1 
ATOM 1366 C CB  . GLN A 1 176 ? -23.455 -24.686 -32.444 1.00 83.44 176 A 1 
ATOM 1367 C CG  . GLN A 1 176 ? -23.907 -24.252 -33.834 1.00 72.61 176 A 1 
ATOM 1368 C CD  . GLN A 1 176 ? -22.741 -23.902 -34.763 1.00 67.85 176 A 1 
ATOM 1369 O OE1 . GLN A 1 176 ? -21.569 -23.920 -34.425 1.00 61.35 176 A 1 
ATOM 1370 N NE2 . GLN A 1 176 ? -23.026 -23.525 -35.992 1.00 56.59 176 A 1 
ATOM 1371 N N   . GLU A 1 177 ? -26.821 -25.659 -31.992 1.00 79.99 177 A 1 
ATOM 1372 C CA  . GLU A 1 177 ? -27.730 -26.678 -32.547 1.00 77.82 177 A 1 
ATOM 1373 C C   . GLU A 1 177 ? -27.277 -27.108 -33.948 1.00 73.42 177 A 1 
ATOM 1374 O O   . GLU A 1 177 ? -26.797 -26.237 -34.711 1.00 64.96 177 A 1 
ATOM 1375 C CB  . GLU A 1 177 ? -29.191 -26.189 -32.567 1.00 69.40 177 A 1 
ATOM 1376 C CG  . GLU A 1 177 ? -29.960 -26.494 -31.267 1.00 60.22 177 A 1 
ATOM 1377 C CD  . GLU A 1 177 ? -31.464 -26.142 -31.317 1.00 56.43 177 A 1 
ATOM 1378 O OE1 . GLU A 1 177 ? -32.244 -26.792 -30.578 1.00 52.95 177 A 1 
ATOM 1379 O OE2 . GLU A 1 177 ? -31.846 -25.217 -32.070 1.00 51.69 177 A 1 
ATOM 1380 O OXT . GLU A 1 177 ? -27.410 -28.336 -34.208 1.00 56.81 177 A 1 
#
