# 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_ligand-protein-test
#
_entry.id ligand-protein-test
#
loop_
_atom_type.symbol
C 
N 
O 
P 
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" 
"C10 H14 N5 O7 P" 347.221 AMP . "ADENOSINE MONOPHOSPHATE" Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]3O ? NON-POLYMER         
"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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n ILE 1   
1 n ILE 2   
1 n PHE 3   
1 n LEU 4   
1 n THR 5   
1 n GLY 6   
1 n LEU 7   
1 n PRO 8   
1 n ALA 9   
1 n ASN 10  
1 n LEU 11  
1 n LEU 12  
1 n ALA 13  
1 n LEU 14  
1 n ARG 15  
1 n ALA 16  
1 n PHE 17  
1 n VAL 18  
1 n GLY 19  
1 n ARG 20  
1 n ILE 21  
1 n ARG 22  
1 n GLN 23  
1 n PRO 24  
1 n GLN 25  
1 n PRO 26  
1 n ALA 27  
1 n PRO 28  
1 n VAL 29  
1 n HIS 30  
1 n ILE 31  
1 n LEU 32  
1 n LEU 33  
1 n LEU 34  
1 n SER 35  
1 n LEU 36  
1 n THR 37  
1 n LEU 38  
1 n ALA 39  
1 n ASP 40  
1 n LEU 41  
1 n LEU 42  
1 n LEU 43  
1 n LEU 44  
1 n LEU 45  
1 n LEU 46  
1 n LEU 47  
1 n PRO 48  
1 n PHE 49  
1 n LYS 50  
1 n ILE 51  
1 n ILE 52  
1 n GLU 53  
1 n ALA 54  
1 n ALA 55  
1 n SER 56  
1 n ASN 57  
1 n PHE 58  
1 n ARG 59  
1 n TRP 60  
1 n TYR 61  
1 n LEU 62  
1 n PRO 63  
1 n LYS 64  
1 n VAL 65  
1 n VAL 66  
1 n CYS 67  
1 n ALA 68  
1 n LEU 69  
1 n THR 70  
1 n SER 71  
1 n PHE 72  
1 n GLY 73  
1 n PHE 74  
1 n TYR 75  
1 n SER 76  
1 n SER 77  
1 n ILE 78  
1 n TYR 79  
1 n CYS 80  
1 n SER 81  
1 n THR 82  
1 n TRP 83  
1 n LEU 84  
1 n LEU 85  
1 n ALA 86  
1 n GLY 87  
1 n ILE 88  
1 n SER 89  
1 n ILE 90  
1 n GLU 91  
1 n ARG 92  
1 n TYR 93  
1 n LEU 94  
1 n GLY 95  
1 n VAL 96  
1 n ALA 97  
1 n PHE 98  
1 n PRO 99  
1 n VAL 100 
1 n GLN 101 
1 n TYR 102 
1 n LYS 103 
1 n LEU 104 
1 n SER 105 
1 n ARG 106 
1 n ARG 107 
1 n PRO 108 
1 n LEU 109 
1 n TYR 110 
1 n GLY 111 
1 n VAL 112 
1 n ILE 113 
1 n ALA 114 
1 n ALA 115 
1 n LEU 116 
1 n VAL 117 
1 n ALA 118 
1 n TRP 119 
1 n VAL 120 
1 n MET 121 
1 n SER 122 
1 n PHE 123 
1 n GLY 124 
1 n HIS 125 
1 n CYS 126 
1 n THR 127 
2 n ILE 1   
2 n ILE 2   
2 n PHE 3   
2 n LEU 4   
2 n THR 5   
2 n GLY 6   
2 n LEU 7   
2 n PRO 8   
2 n ALA 9   
2 n ASN 10  
2 n LEU 11  
2 n LEU 12  
2 n ALA 13  
2 n LEU 14  
2 n ARG 15  
2 n ALA 16  
2 n PHE 17  
2 n VAL 18  
2 n GLY 19  
2 n ARG 20  
2 n ILE 21  
2 n ARG 22  
2 n GLN 23  
2 n PRO 24  
2 n GLN 25  
2 n PRO 26  
2 n ALA 27  
2 n PRO 28  
2 n VAL 29  
2 n HIS 30  
2 n ILE 31  
2 n LEU 32  
2 n LEU 33  
2 n LEU 34  
2 n SER 35  
2 n LEU 36  
2 n THR 37  
2 n LEU 38  
2 n ALA 39  
2 n ASP 40  
2 n LEU 41  
2 n LEU 42  
2 n LEU 43  
2 n LEU 44  
2 n LEU 45  
2 n LEU 46  
2 n LEU 47  
2 n PRO 48  
2 n PHE 49  
2 n LYS 50  
2 n ILE 51  
2 n ILE 52  
2 n GLU 53  
2 n ALA 54  
2 n ALA 55  
2 n SER 56  
2 n ASN 57  
2 n PHE 58  
2 n ARG 59  
2 n TRP 60  
2 n TYR 61  
2 n LEU 62  
2 n PRO 63  
2 n LYS 64  
2 n VAL 65  
2 n VAL 66  
2 n CYS 67  
2 n ALA 68  
2 n LEU 69  
2 n THR 70  
2 n SER 71  
2 n PHE 72  
2 n GLY 73  
2 n PHE 74  
2 n TYR 75  
2 n SER 76  
2 n SER 77  
2 n ILE 78  
2 n TYR 79  
2 n CYS 80  
2 n SER 81  
2 n THR 82  
2 n TRP 83  
2 n LEU 84  
2 n LEU 85  
2 n ALA 86  
2 n GLY 87  
2 n ILE 88  
2 n SER 89  
2 n ILE 90  
2 n GLU 91  
2 n ARG 92  
2 n TYR 93  
2 n LEU 94  
2 n GLY 95  
2 n VAL 96  
2 n ALA 97  
2 n PHE 98  
2 n PRO 99  
2 n VAL 100 
2 n GLN 101 
2 n TYR 102 
2 n LYS 103 
2 n LEU 104 
2 n SER 105 
2 n ARG 106 
2 n ARG 107 
2 n PRO 108 
2 n LEU 109 
2 n TYR 110 
2 n GLY 111 
2 n VAL 112 
2 n ILE 113 
2 n ALA 114 
2 n ALA 115 
2 n LEU 116 
2 n VAL 117 
2 n ALA 118 
2 n TRP 119 
2 n VAL 120 
2 n MET 121 
2 n SER 122 
2 n PHE 123 
2 n GLY 124 
2 n HIS 125 
2 n CYS 126 
2 n THR 127 
#
_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 @ 2025-01-24 11:28:44)"
_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 49.33
_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
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        AMP
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
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 ILE . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n THR . 127 A 127 
B 1   2 n ILE . 1   B 1   
B 2   2 n ILE . 2   B 2   
B 3   2 n PHE . 3   B 3   
B 4   2 n LEU . 4   B 4   
B 5   2 n THR . 5   B 5   
B 6   2 n GLY . 6   B 6   
B 7   2 n LEU . 7   B 7   
B 8   2 n PRO . 8   B 8   
B 9   2 n ALA . 9   B 9   
B 10  2 n ASN . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n ARG . 15  B 15  
B 16  2 n ALA . 16  B 16  
B 17  2 n PHE . 17  B 17  
B 18  2 n VAL . 18  B 18  
B 19  2 n GLY . 19  B 19  
B 20  2 n ARG . 20  B 20  
B 21  2 n ILE . 21  B 21  
B 22  2 n ARG . 22  B 22  
B 23  2 n GLN . 23  B 23  
B 24  2 n PRO . 24  B 24  
B 25  2 n GLN . 25  B 25  
B 26  2 n PRO . 26  B 26  
B 27  2 n ALA . 27  B 27  
B 28  2 n PRO . 28  B 28  
B 29  2 n VAL . 29  B 29  
B 30  2 n HIS . 30  B 30  
B 31  2 n ILE . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n LEU . 33  B 33  
B 34  2 n LEU . 34  B 34  
B 35  2 n SER . 35  B 35  
B 36  2 n LEU . 36  B 36  
B 37  2 n THR . 37  B 37  
B 38  2 n LEU . 38  B 38  
B 39  2 n ALA . 39  B 39  
B 40  2 n ASP . 40  B 40  
B 41  2 n LEU . 41  B 41  
B 42  2 n LEU . 42  B 42  
B 43  2 n LEU . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n LEU . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n PRO . 48  B 48  
B 49  2 n PHE . 49  B 49  
B 50  2 n LYS . 50  B 50  
B 51  2 n ILE . 51  B 51  
B 52  2 n ILE . 52  B 52  
B 53  2 n GLU . 53  B 53  
B 54  2 n ALA . 54  B 54  
B 55  2 n ALA . 55  B 55  
B 56  2 n SER . 56  B 56  
B 57  2 n ASN . 57  B 57  
B 58  2 n PHE . 58  B 58  
B 59  2 n ARG . 59  B 59  
B 60  2 n TRP . 60  B 60  
B 61  2 n TYR . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n PRO . 63  B 63  
B 64  2 n LYS . 64  B 64  
B 65  2 n VAL . 65  B 65  
B 66  2 n VAL . 66  B 66  
B 67  2 n CYS . 67  B 67  
B 68  2 n ALA . 68  B 68  
B 69  2 n LEU . 69  B 69  
B 70  2 n THR . 70  B 70  
B 71  2 n SER . 71  B 71  
B 72  2 n PHE . 72  B 72  
B 73  2 n GLY . 73  B 73  
B 74  2 n PHE . 74  B 74  
B 75  2 n TYR . 75  B 75  
B 76  2 n SER . 76  B 76  
B 77  2 n SER . 77  B 77  
B 78  2 n ILE . 78  B 78  
B 79  2 n TYR . 79  B 79  
B 80  2 n CYS . 80  B 80  
B 81  2 n SER . 81  B 81  
B 82  2 n THR . 82  B 82  
B 83  2 n TRP . 83  B 83  
B 84  2 n LEU . 84  B 84  
B 85  2 n LEU . 85  B 85  
B 86  2 n ALA . 86  B 86  
B 87  2 n GLY . 87  B 87  
B 88  2 n ILE . 88  B 88  
B 89  2 n SER . 89  B 89  
B 90  2 n ILE . 90  B 90  
B 91  2 n GLU . 91  B 91  
B 92  2 n ARG . 92  B 92  
B 93  2 n TYR . 93  B 93  
B 94  2 n LEU . 94  B 94  
B 95  2 n GLY . 95  B 95  
B 96  2 n VAL . 96  B 96  
B 97  2 n ALA . 97  B 97  
B 98  2 n PHE . 98  B 98  
B 99  2 n PRO . 99  B 99  
B 100 2 n VAL . 100 B 100 
B 101 2 n GLN . 101 B 101 
B 102 2 n TYR . 102 B 102 
B 103 2 n LYS . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n SER . 105 B 105 
B 106 2 n ARG . 106 B 106 
B 107 2 n ARG . 107 B 107 
B 108 2 n PRO . 108 B 108 
B 109 2 n LEU . 109 B 109 
B 110 2 n TYR . 110 B 110 
B 111 2 n GLY . 111 B 111 
B 112 2 n VAL . 112 B 112 
B 113 2 n ILE . 113 B 113 
B 114 2 n ALA . 114 B 114 
B 115 2 n ALA . 115 B 115 
B 116 2 n LEU . 116 B 116 
B 117 2 n VAL . 117 B 117 
B 118 2 n ALA . 118 B 118 
B 119 2 n TRP . 119 B 119 
B 120 2 n VAL . 120 B 120 
B 121 2 n MET . 121 B 121 
B 122 2 n SER . 122 B 122 
B 123 2 n PHE . 123 B 123 
B 124 2 n GLY . 124 B 124 
B 125 2 n HIS . 125 B 125 
B 126 2 n CYS . 126 B 126 
B 127 2 n THR . 127 B 127 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
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     . ILE A 1 1   ? -14.969 16.152  -1.444  1.00 46.92 1   A 1 
ATOM   2    C CA    . ILE A 1 1   ? -15.144 14.704  -1.247  1.00 48.78 1   A 1 
ATOM   3    C C     . ILE A 1 1   ? -13.807 13.957  -1.283  1.00 51.17 1   A 1 
ATOM   4    O O     . ILE A 1 1   ? -13.615 12.974  -0.568  1.00 49.69 1   A 1 
ATOM   5    C CB    . ILE A 1 1   ? -16.107 14.118  -2.303  1.00 46.87 1   A 1 
ATOM   6    C CG1   . ILE A 1 1   ? -15.671 14.488  -3.723  1.00 43.20 1   A 1 
ATOM   7    C CG2   . ILE A 1 1   ? -17.536 14.611  -2.036  1.00 39.93 1   A 1 
ATOM   8    C CD1   . ILE A 1 1   ? -16.377 13.714  -4.813  1.00 36.13 1   A 1 
ATOM   9    N N     . ILE A 1 2   ? -12.895 14.437  -2.114  1.00 51.66 2   A 1 
ATOM   10   C CA    . ILE A 1 2   ? -11.578 13.808  -2.242  1.00 52.79 2   A 1 
ATOM   11   C C     . ILE A 1 2   ? -10.734 14.046  -0.990  1.00 54.30 2   A 1 
ATOM   12   O O     . ILE A 1 2   ? -10.019 13.158  -0.523  1.00 53.24 2   A 1 
ATOM   13   C CB    . ILE A 1 2   ? -10.832 14.335  -3.489  1.00 50.71 2   A 1 
ATOM   14   C CG1   . ILE A 1 2   ? -11.717 14.256  -4.742  1.00 47.58 2   A 1 
ATOM   15   C CG2   . ILE A 1 2   ? -9.525  13.571  -3.691  1.00 45.97 2   A 1 
ATOM   16   C CD1   . ILE A 1 2   ? -12.177 12.856  -5.105  1.00 42.68 2   A 1 
ATOM   17   N N     . PHE A 1 3   ? -10.817 15.246  -0.440  1.00 51.20 3   A 1 
ATOM   18   C CA    . PHE A 1 3   ? -10.055 15.601  0.757   1.00 51.82 3   A 1 
ATOM   19   C C     . PHE A 1 3   ? -10.524 14.818  1.983   1.00 53.71 3   A 1 
ATOM   20   O O     . PHE A 1 3   ? -9.731  14.525  2.881   1.00 52.85 3   A 1 
ATOM   21   C CB    . PHE A 1 3   ? -10.159 17.103  1.026   1.00 48.78 3   A 1 
ATOM   22   C CG    . PHE A 1 3   ? -9.373  17.936  0.047   1.00 45.52 3   A 1 
ATOM   23   C CD1   . PHE A 1 3   ? -8.005  18.119  0.208   1.00 40.62 3   A 1 
ATOM   24   C CD2   . PHE A 1 3   ? -10.004 18.532  -1.039  1.00 40.46 3   A 1 
ATOM   25   C CE1   . PHE A 1 3   ? -7.277  18.883  -0.692  1.00 36.18 3   A 1 
ATOM   26   C CE2   . PHE A 1 3   ? -9.279  19.298  -1.947  1.00 37.91 3   A 1 
ATOM   27   C CZ    . PHE A 1 3   ? -7.916  19.474  -1.773  1.00 38.19 3   A 1 
ATOM   28   N N     . LEU A 1 4   ? -11.795 14.471  2.013   1.00 52.47 4   A 1 
ATOM   29   C CA    . LEU A 1 4   ? -12.362 13.700  3.122   1.00 53.14 4   A 1 
ATOM   30   C C     . LEU A 1 4   ? -11.728 12.314  3.230   1.00 54.31 4   A 1 
ATOM   31   O O     . LEU A 1 4   ? -11.427 11.842  4.329   1.00 53.43 4   A 1 
ATOM   32   C CB    . LEU A 1 4   ? -13.881 13.572  2.953   1.00 50.74 4   A 1 
ATOM   33   C CG    . LEU A 1 4   ? -14.676 14.843  3.257   1.00 47.52 4   A 1 
ATOM   34   C CD1   . LEU A 1 4   ? -16.085 14.742  2.697   1.00 43.68 4   A 1 
ATOM   35   C CD2   . LEU A 1 4   ? -14.722 15.100  4.757   1.00 42.62 4   A 1 
ATOM   36   N N     . THR A 1 5   ? -11.530 11.668  2.090   1.00 52.96 5   A 1 
ATOM   37   C CA    . THR A 1 5   ? -10.921 10.339  2.062   1.00 53.54 5   A 1 
ATOM   38   C C     . THR A 1 5   ? -9.405  10.405  2.241   1.00 53.88 5   A 1 
ATOM   39   O O     . THR A 1 5   ? -8.800  9.494   2.809   1.00 52.14 5   A 1 
ATOM   40   C CB    . THR A 1 5   ? -11.252 9.617   0.748   1.00 51.46 5   A 1 
ATOM   41   O OG1   . THR A 1 5   ? -10.895 10.431  -0.365  1.00 48.02 5   A 1 
ATOM   42   C CG2   . THR A 1 5   ? -12.734 9.279   0.661   1.00 46.51 5   A 1 
ATOM   43   N N     . GLY A 1 6   ? -8.797  11.473  1.758   1.00 55.93 6   A 1 
ATOM   44   C CA    . GLY A 1 6   ? -7.346  11.637  1.837   1.00 54.38 6   A 1 
ATOM   45   C C     . GLY A 1 6   ? -6.844  12.089  3.200   1.00 54.72 6   A 1 
ATOM   46   O O     . GLY A 1 6   ? -5.719  11.769  3.587   1.00 53.52 6   A 1 
ATOM   47   N N     . LEU A 1 7   ? -7.667  12.831  3.933   1.00 56.63 7   A 1 
ATOM   48   C CA    . LEU A 1 7   ? -7.294  13.351  5.251   1.00 56.65 7   A 1 
ATOM   49   C C     . LEU A 1 7   ? -6.938  12.242  6.252   1.00 57.76 7   A 1 
ATOM   50   O O     . LEU A 1 7   ? -5.851  12.280  6.843   1.00 56.66 7   A 1 
ATOM   51   C CB    . LEU A 1 7   ? -8.417  14.241  5.801   1.00 54.07 7   A 1 
ATOM   52   C CG    . LEU A 1 7   ? -8.036  15.071  7.031   1.00 49.48 7   A 1 
ATOM   53   C CD1   . LEU A 1 7   ? -7.101  16.216  6.649   1.00 46.54 7   A 1 
ATOM   54   C CD2   . LEU A 1 7   ? -9.282  15.618  7.711   1.00 46.46 7   A 1 
ATOM   55   N N     . PRO A 1 8   ? -7.820  11.254  6.471   1.00 58.53 8   A 1 
ATOM   56   C CA    . PRO A 1 8   ? -7.508  10.172  7.420   1.00 58.41 8   A 1 
ATOM   57   C C     . PRO A 1 8   ? -6.308  9.333   7.002   1.00 58.56 8   A 1 
ATOM   58   O O     . PRO A 1 8   ? -5.529  8.891   7.846   1.00 57.48 8   A 1 
ATOM   59   C CB    . PRO A 1 8   ? -8.787  9.324   7.441   1.00 57.28 8   A 1 
ATOM   60   C CG    . PRO A 1 8   ? -9.515  9.665   6.187   1.00 57.13 8   A 1 
ATOM   61   C CD    . PRO A 1 8   ? -9.167  11.099  5.901   1.00 57.96 8   A 1 
ATOM   62   N N     . ALA A 1 9   ? -6.149  9.112   5.712   1.00 58.54 9   A 1 
ATOM   63   C CA    . ALA A 1 9   ? -5.015  8.347   5.198   1.00 57.08 9   A 1 
ATOM   64   C C     . ALA A 1 9   ? -3.692  9.069   5.460   1.00 57.11 9   A 1 
ATOM   65   O O     . ALA A 1 9   ? -2.710  8.455   5.886   1.00 55.60 9   A 1 
ATOM   66   C CB    . ALA A 1 9   ? -5.195  8.099   3.709   1.00 55.76 9   A 1 
ATOM   67   N N     . ASN A 1 10  ? -3.679  10.376  5.215   1.00 58.02 10  A 1 
ATOM   68   C CA    . ASN A 1 10  ? -2.488  11.191  5.441   1.00 57.56 10  A 1 
ATOM   69   C C     . ASN A 1 10  ? -2.117  11.239  6.923   1.00 57.80 10  A 1 
ATOM   70   O O     . ASN A 1 10  ? -0.937  11.172  7.281   1.00 56.70 10  A 1 
ATOM   71   C CB    . ASN A 1 10  ? -2.717  12.608  4.913   1.00 54.96 10  A 1 
ATOM   72   C CG    . ASN A 1 10  ? -1.416  13.371  4.742   1.00 50.53 10  A 1 
ATOM   73   O OD1   . ASN A 1 10  ? -0.376  12.799  4.438   1.00 46.72 10  A 1 
ATOM   74   N ND2   . ASN A 1 10  ? -1.469  14.681  4.913   1.00 46.46 10  A 1 
ATOM   75   N N     . LEU A 1 11  ? -3.115  11.348  7.784   1.00 58.75 11  A 1 
ATOM   76   C CA    . LEU A 1 11  ? -2.907  11.384  9.230   1.00 58.15 11  A 1 
ATOM   77   C C     . LEU A 1 11  ? -2.316  10.072  9.739   1.00 58.40 11  A 1 
ATOM   78   O O     . LEU A 1 11  ? -1.387  10.077  10.555  1.00 57.90 11  A 1 
ATOM   79   C CB    . LEU A 1 11  ? -4.232  11.680  9.942   1.00 56.56 11  A 1 
ATOM   80   C CG    . LEU A 1 11  ? -4.094  12.067  11.419  1.00 54.74 11  A 1 
ATOM   81   C CD1   . LEU A 1 11  ? -3.505  13.474  11.560  1.00 51.03 11  A 1 
ATOM   82   C CD2   . LEU A 1 11  ? -5.438  11.994  12.121  1.00 51.65 11  A 1 
ATOM   83   N N     . LEU A 1 12  ? -2.847  8.957   9.271   1.00 57.22 12  A 1 
ATOM   84   C CA    . LEU A 1 12  ? -2.364  7.632   9.663   1.00 56.35 12  A 1 
ATOM   85   C C     . LEU A 1 12  ? -0.915  7.414   9.230   1.00 56.97 12  A 1 
ATOM   86   O O     . LEU A 1 12  ? -0.102  6.903   10.006  1.00 55.95 12  A 1 
ATOM   87   C CB    . LEU A 1 12  ? -3.262  6.547   9.057   1.00 54.64 12  A 1 
ATOM   88   C CG    . LEU A 1 12  ? -4.595  6.344   9.774   1.00 51.19 12  A 1 
ATOM   89   C CD1   . LEU A 1 12  ? -5.576  5.587   8.891   1.00 47.40 12  A 1 
ATOM   90   C CD2   . LEU A 1 12  ? -4.386  5.599   11.090  1.00 47.48 12  A 1 
ATOM   91   N N     . ALA A 1 13  ? -0.601  7.804   8.005   1.00 57.55 13  A 1 
ATOM   92   C CA    . ALA A 1 13  ? 0.751   7.661   7.475   1.00 55.82 13  A 1 
ATOM   93   C C     . ALA A 1 13  ? 1.755   8.502   8.267   1.00 55.52 13  A 1 
ATOM   94   O O     . ALA A 1 13  ? 2.849   8.033   8.589   1.00 54.55 13  A 1 
ATOM   95   C CB    . ALA A 1 13  ? 0.776   8.056   6.004   1.00 54.01 13  A 1 
ATOM   96   N N     . LEU A 1 14  ? 1.378   9.733   8.585   1.00 56.57 14  A 1 
ATOM   97   C CA    . LEU A 1 14  ? 2.240   10.640  9.341   1.00 55.63 14  A 1 
ATOM   98   C C     . LEU A 1 14  ? 2.506   10.116  10.750  1.00 56.63 14  A 1 
ATOM   99   O O     . LEU A 1 14  ? 3.650   10.119  11.215  1.00 55.93 14  A 1 
ATOM   100  C CB    . LEU A 1 14  ? 1.605   12.032  9.405   1.00 53.56 14  A 1 
ATOM   101  C CG    . LEU A 1 14  ? 2.522   13.130  9.963   1.00 49.33 14  A 1 
ATOM   102  C CD1   . LEU A 1 14  ? 3.633   13.469  8.972   1.00 46.96 14  A 1 
ATOM   103  C CD2   . LEU A 1 14  ? 1.719   14.379  10.290  1.00 47.83 14  A 1 
ATOM   104  N N     . ARG A 1 15  ? 1.469   9.675   11.423  1.00 54.78 15  A 1 
ATOM   105  C CA    . ARG A 1 15  ? 1.594   9.144   12.784  1.00 53.55 15  A 1 
ATOM   106  C C     . ARG A 1 15  ? 2.479   7.902   12.823  1.00 52.73 15  A 1 
ATOM   107  O O     . ARG A 1 15  ? 3.339   7.774   13.701  1.00 52.73 15  A 1 
ATOM   108  C CB    . ARG A 1 15  ? 0.201   8.822   13.343  1.00 52.46 15  A 1 
ATOM   109  C CG    . ARG A 1 15  ? 0.235   8.516   14.831  1.00 47.96 15  A 1 
ATOM   110  C CD    . ARG A 1 15  ? -1.163  8.354   15.402  1.00 44.07 15  A 1 
ATOM   111  N NE    . ARG A 1 15  ? -1.119  8.047   16.829  1.00 42.26 15  A 1 
ATOM   112  C CZ    . ARG A 1 15  ? -2.183  8.051   17.628  1.00 36.96 15  A 1 
ATOM   113  N NH1   . ARG A 1 15  ? -3.385  8.340   17.145  1.00 36.51 15  A 1 
ATOM   114  N NH2   . ARG A 1 15  ? -2.052  7.764   18.904  1.00 36.40 15  A 1 
ATOM   115  N N     . ALA A 1 16  ? 2.264   6.992   11.895  1.00 56.63 16  A 1 
ATOM   116  C CA    . ALA A 1 16  ? 3.057   5.768   11.812  1.00 54.65 16  A 1 
ATOM   117  C C     . ALA A 1 16  ? 4.526   6.070   11.515  1.00 54.34 16  A 1 
ATOM   118  O O     . ALA A 1 16  ? 5.424   5.473   12.109  1.00 52.77 16  A 1 
ATOM   119  C CB    . ALA A 1 16  ? 2.481   4.847   10.745  1.00 52.38 16  A 1 
ATOM   120  N N     . PHE A 1 17  ? 4.762   7.002   10.611  1.00 55.32 17  A 1 
ATOM   121  C CA    . PHE A 1 17  ? 6.118   7.385   10.222  1.00 54.67 17  A 1 
ATOM   122  C C     . PHE A 1 17  ? 6.877   8.019   11.387  1.00 55.22 17  A 1 
ATOM   123  O O     . PHE A 1 17  ? 8.023   7.646   11.666  1.00 53.72 17  A 1 
ATOM   124  C CB    . PHE A 1 17  ? 6.066   8.354   9.041   1.00 51.72 17  A 1 
ATOM   125  C CG    . PHE A 1 17  ? 7.371   8.449   8.292   1.00 49.53 17  A 1 
ATOM   126  C CD1   . PHE A 1 17  ? 7.773   7.427   7.441   1.00 46.32 17  A 1 
ATOM   127  C CD2   . PHE A 1 17  ? 8.189   9.564   8.435   1.00 45.28 17  A 1 
ATOM   128  C CE1   . PHE A 1 17  ? 8.969   7.512   6.741   1.00 41.44 17  A 1 
ATOM   129  C CE2   . PHE A 1 17  ? 9.389   9.654   7.739   1.00 41.57 17  A 1 
ATOM   130  C CZ    . PHE A 1 17  ? 9.781   8.627   6.890   1.00 41.15 17  A 1 
ATOM   131  N N     . VAL A 1 18  ? 6.257   8.962   12.063  1.00 54.11 18  A 1 
ATOM   132  C CA    . VAL A 1 18  ? 6.874   9.646   13.207  1.00 53.52 18  A 1 
ATOM   133  C C     . VAL A 1 18  ? 7.177   8.657   14.331  1.00 52.62 18  A 1 
ATOM   134  O O     . VAL A 1 18  ? 8.263   8.694   14.920  1.00 51.20 18  A 1 
ATOM   135  C CB    . VAL A 1 18  ? 5.974   10.788  13.724  1.00 53.68 18  A 1 
ATOM   136  C CG1   . VAL A 1 18  ? 6.512   11.370  15.027  1.00 50.72 18  A 1 
ATOM   137  C CG2   . VAL A 1 18  ? 5.855   11.890  12.680  1.00 52.17 18  A 1 
ATOM   138  N N     . GLY A 1 19  ? 6.233   7.786   14.630  1.00 57.46 19  A 1 
ATOM   139  C CA    . GLY A 1 19  ? 6.417   6.780   15.672  1.00 54.38 19  A 1 
ATOM   140  C C     . GLY A 1 19  ? 7.556   5.823   15.377  1.00 53.32 19  A 1 
ATOM   141  O O     . GLY A 1 19  ? 8.288   5.420   16.279  1.00 51.47 19  A 1 
ATOM   142  N N     . ARG A 1 20  ? 7.711   5.471   14.130  1.00 56.50 20  A 1 
ATOM   143  C CA    . ARG A 1 20  ? 8.776   4.565   13.690  1.00 54.65 20  A 1 
ATOM   144  C C     . ARG A 1 20  ? 10.154  5.225   13.776  1.00 54.64 20  A 1 
ATOM   145  O O     . ARG A 1 20  ? 11.117  4.610   14.230  1.00 52.90 20  A 1 
ATOM   146  C CB    . ARG A 1 20  ? 8.499   4.118   12.256  1.00 51.21 20  A 1 
ATOM   147  C CG    . ARG A 1 20  ? 9.355   2.951   11.815  1.00 46.71 20  A 1 
ATOM   148  C CD    . ARG A 1 20  ? 9.322   2.804   10.303  1.00 44.18 20  A 1 
ATOM   149  N NE    . ARG A 1 20  ? 10.538  3.312   9.677   1.00 39.93 20  A 1 
ATOM   150  C CZ    . ARG A 1 20  ? 10.584  4.007   8.549   1.00 36.75 20  A 1 
ATOM   151  N NH1   . ARG A 1 20  ? 9.474   4.309   7.896   1.00 34.53 20  A 1 
ATOM   152  N NH2   . ARG A 1 20  ? 11.743  4.401   8.058   1.00 33.81 20  A 1 
ATOM   153  N N     . ILE A 1 21  ? 10.249  6.463   13.333  1.00 51.24 21  A 1 
ATOM   154  C CA    . ILE A 1 21  ? 11.515  7.208   13.325  1.00 50.23 21  A 1 
ATOM   155  C C     . ILE A 1 21  ? 12.035  7.464   14.739  1.00 50.42 21  A 1 
ATOM   156  O O     . ILE A 1 21  ? 13.237  7.373   14.994  1.00 48.10 21  A 1 
ATOM   157  C CB    . ILE A 1 21  ? 11.361  8.534   12.550  1.00 47.37 21  A 1 
ATOM   158  C CG1   . ILE A 1 21  ? 11.060  8.276   11.066  1.00 45.87 21  A 1 
ATOM   159  C CG2   . ILE A 1 21  ? 12.603  9.411   12.698  1.00 45.54 21  A 1 
ATOM   160  C CD1   . ILE A 1 21  ? 12.208  7.650   10.285  1.00 42.78 21  A 1 
ATOM   161  N N     . ARG A 1 22  ? 11.145  7.784   15.645  1.00 49.28 22  A 1 
ATOM   162  C CA    . ARG A 1 22  ? 11.525  8.085   17.028  1.00 48.74 22  A 1 
ATOM   163  C C     . ARG A 1 22  ? 12.032  6.859   17.786  1.00 48.54 22  A 1 
ATOM   164  O O     . ARG A 1 22  ? 12.781  7.002   18.757  1.00 46.73 22  A 1 
ATOM   165  C CB    . ARG A 1 22  ? 10.342  8.703   17.777  1.00 46.90 22  A 1 
ATOM   166  C CG    . ARG A 1 22  ? 10.054  10.134  17.353  1.00 42.25 22  A 1 
ATOM   167  C CD    . ARG A 1 22  ? 9.193   10.843  18.382  1.00 38.81 22  A 1 
ATOM   168  N NE    . ARG A 1 22  ? 9.952   11.162  19.585  1.00 34.76 22  A 1 
ATOM   169  C CZ    . ARG A 1 22  ? 9.448   11.780  20.654  1.00 30.50 22  A 1 
ATOM   170  N NH1   . ARG A 1 22  ? 8.176   12.144  20.678  1.00 28.38 22  A 1 
ATOM   171  N NH2   . ARG A 1 22  ? 10.206  12.026  21.700  1.00 27.94 22  A 1 
ATOM   172  N N     . GLN A 1 23  ? 11.630  5.676   17.377  1.00 48.34 23  A 1 
ATOM   173  C CA    . GLN A 1 23  ? 12.044  4.443   18.049  1.00 47.88 23  A 1 
ATOM   174  C C     . GLN A 1 23  ? 13.472  4.042   17.661  1.00 47.40 23  A 1 
ATOM   175  O O     . GLN A 1 23  ? 13.747  3.817   16.484  1.00 44.39 23  A 1 
ATOM   176  C CB    . GLN A 1 23  ? 11.077  3.307   17.717  1.00 44.71 23  A 1 
ATOM   177  C CG    . GLN A 1 23  ? 9.693   3.492   18.336  1.00 41.20 23  A 1 
ATOM   178  C CD    . GLN A 1 23  ? 9.718   3.411   19.852  1.00 38.19 23  A 1 
ATOM   179  O OE1   . GLN A 1 23  ? 10.052  2.379   20.420  1.00 35.58 23  A 1 
ATOM   180  N NE2   . GLN A 1 23  ? 9.372   4.496   20.511  1.00 33.95 23  A 1 
ATOM   181  N N     . PRO A 1 24  ? 14.383  3.923   18.651  1.00 46.98 24  A 1 
ATOM   182  C CA    . PRO A 1 24  ? 15.765  3.509   18.387  1.00 46.62 24  A 1 
ATOM   183  C C     . PRO A 1 24  ? 15.843  2.019   18.048  1.00 47.21 24  A 1 
ATOM   184  O O     . PRO A 1 24  ? 15.151  1.199   18.654  1.00 44.46 24  A 1 
ATOM   185  C CB    . PRO A 1 24  ? 16.492  3.810   19.699  1.00 42.68 24  A 1 
ATOM   186  C CG    . PRO A 1 24  ? 15.431  3.740   20.752  1.00 42.54 24  A 1 
ATOM   187  C CD    . PRO A 1 24  ? 14.164  4.207   20.085  1.00 45.95 24  A 1 
ATOM   188  N N     . GLN A 1 25  ? 16.707  1.671   17.097  1.00 47.24 25  A 1 
ATOM   189  C CA    . GLN A 1 25  ? 16.863  0.282   16.665  1.00 47.21 25  A 1 
ATOM   190  C C     . GLN A 1 25  ? 18.245  -0.269  17.044  1.00 47.31 25  A 1 
ATOM   191  O O     . GLN A 1 25  ? 19.254  0.211   16.528  1.00 44.25 25  A 1 
ATOM   192  C CB    . GLN A 1 25  ? 16.642  0.169   15.155  1.00 44.13 25  A 1 
ATOM   193  C CG    . GLN A 1 25  ? 15.327  0.779   14.678  1.00 40.68 25  A 1 
ATOM   194  C CD    . GLN A 1 25  ? 14.121  0.110   15.314  1.00 37.54 25  A 1 
ATOM   195  O OE1   . GLN A 1 25  ? 14.125  -1.093  15.551  1.00 35.15 25  A 1 
ATOM   196  N NE2   . GLN A 1 25  ? 13.095  0.889   15.598  1.00 33.24 25  A 1 
ATOM   197  N N     . PRO A 1 26  ? 18.307  -1.276  17.925  1.00 45.26 26  A 1 
ATOM   198  C CA    . PRO A 1 26  ? 19.573  -1.906  18.326  1.00 45.09 26  A 1 
ATOM   199  C C     . PRO A 1 26  ? 20.118  -2.883  17.285  1.00 46.04 26  A 1 
ATOM   200  O O     . PRO A 1 26  ? 21.266  -3.320  17.382  1.00 44.69 26  A 1 
ATOM   201  C CB    . PRO A 1 26  ? 19.209  -2.642  19.616  1.00 41.68 26  A 1 
ATOM   202  C CG    . PRO A 1 26  ? 17.754  -2.951  19.476  1.00 41.20 26  A 1 
ATOM   203  C CD    . PRO A 1 26  ? 17.166  -1.814  18.679  1.00 43.60 26  A 1 
ATOM   204  N N     . ALA A 1 27  ? 19.300  -3.248  16.302  1.00 47.90 27  A 1 
ATOM   205  C CA    . ALA A 1 27  ? 19.680  -4.184  15.247  1.00 48.34 27  A 1 
ATOM   206  C C     . ALA A 1 27  ? 20.600  -3.525  14.208  1.00 49.44 27  A 1 
ATOM   207  O O     . ALA A 1 27  ? 20.653  -2.294  14.122  1.00 47.54 27  A 1 
ATOM   208  C CB    . ALA A 1 27  ? 18.427  -4.731  14.575  1.00 45.14 27  A 1 
ATOM   209  N N     . PRO A 1 28  ? 21.331  -4.335  13.421  1.00 46.51 28  A 1 
ATOM   210  C CA    . PRO A 1 28  ? 22.192  -3.822  12.344  1.00 46.47 28  A 1 
ATOM   211  C C     . PRO A 1 28  ? 21.445  -2.863  11.417  1.00 48.24 28  A 1 
ATOM   212  O O     . PRO A 1 28  ? 20.318  -3.134  11.002  1.00 47.29 28  A 1 
ATOM   213  C CB    . PRO A 1 28  ? 22.622  -5.083  11.594  1.00 44.06 28  A 1 
ATOM   214  C CG    . PRO A 1 28  ? 22.587  -6.156  12.633  1.00 43.71 28  A 1 
ATOM   215  C CD    . PRO A 1 28  ? 21.448  -5.787  13.554  1.00 45.30 28  A 1 
ATOM   216  N N     . VAL A 1 29  ? 22.104  -1.753  11.109  1.00 48.38 29  A 1 
ATOM   217  C CA    . VAL A 1 29  ? 21.483  -0.702  10.294  1.00 47.87 29  A 1 
ATOM   218  C C     . VAL A 1 29  ? 21.713  -0.872  8.792   1.00 50.03 29  A 1 
ATOM   219  O O     . VAL A 1 29  ? 20.973  -0.298  7.993   1.00 47.90 29  A 1 
ATOM   220  C CB    . VAL A 1 29  ? 21.964  0.701   10.736  1.00 44.58 29  A 1 
ATOM   221  C CG1   . VAL A 1 29  ? 21.460  1.030   12.129  1.00 41.09 29  A 1 
ATOM   222  C CG2   . VAL A 1 29  ? 23.484  0.809   10.667  1.00 41.89 29  A 1 
ATOM   223  N N     . HIS A 1 30  ? 22.726  -1.641  8.424   1.00 48.44 30  A 1 
ATOM   224  C CA    . HIS A 1 30  ? 23.060  -1.809  7.005   1.00 48.72 30  A 1 
ATOM   225  C C     . HIS A 1 30  ? 21.908  -2.419  6.201   1.00 49.67 30  A 1 
ATOM   226  O O     . HIS A 1 30  ? 21.378  -1.789  5.284   1.00 49.40 30  A 1 
ATOM   227  C CB    . HIS A 1 30  ? 24.327  -2.660  6.857   1.00 46.19 30  A 1 
ATOM   228  C CG    . HIS A 1 30  ? 25.581  -1.842  6.796   1.00 42.74 30  A 1 
ATOM   229  N ND1   . HIS A 1 30  ? 26.445  -1.710  7.852   1.00 39.48 30  A 1 
ATOM   230  C CD2   . HIS A 1 30  ? 26.118  -1.120  5.781   1.00 39.36 30  A 1 
ATOM   231  C CE1   . HIS A 1 30  ? 27.463  -0.935  7.489   1.00 37.24 30  A 1 
ATOM   232  N NE2   . HIS A 1 30  ? 27.294  -0.564  6.247   1.00 38.25 30  A 1 
ATOM   233  N N     . ILE A 1 31  ? 21.535  -3.643  6.554   1.00 50.07 31  A 1 
ATOM   234  C CA    . ILE A 1 31  ? 20.454  -4.338  5.847   1.00 50.21 31  A 1 
ATOM   235  C C     . ILE A 1 31  ? 19.099  -3.691  6.150   1.00 51.87 31  A 1 
ATOM   236  O O     . ILE A 1 31  ? 18.258  -3.540  5.257   1.00 50.73 31  A 1 
ATOM   237  C CB    . ILE A 1 31  ? 20.429  -5.838  6.215   1.00 47.90 31  A 1 
ATOM   238  C CG1   . ILE A 1 31  ? 21.782  -6.492  5.932   1.00 44.29 31  A 1 
ATOM   239  C CG2   . ILE A 1 31  ? 19.318  -6.561  5.443   1.00 43.71 31  A 1 
ATOM   240  C CD1   . ILE A 1 31  ? 21.953  -7.849  6.591   1.00 40.71 31  A 1 
ATOM   241  N N     . LEU A 1 32  ? 18.894  -3.309  7.400   1.00 53.02 32  A 1 
ATOM   242  C CA    . LEU A 1 32  ? 17.644  -2.677  7.827   1.00 52.91 32  A 1 
ATOM   243  C C     . LEU A 1 32  ? 17.395  -1.363  7.091   1.00 54.47 32  A 1 
ATOM   244  O O     . LEU A 1 32  ? 16.286  -1.116  6.611   1.00 53.62 32  A 1 
ATOM   245  C CB    . LEU A 1 32  ? 17.666  -2.436  9.340   1.00 49.93 32  A 1 
ATOM   246  C CG    . LEU A 1 32  ? 16.380  -1.844  9.927   1.00 46.13 32  A 1 
ATOM   247  C CD1   . LEU A 1 32  ? 15.249  -2.870  9.905   1.00 43.56 32  A 1 
ATOM   248  C CD2   . LEU A 1 32  ? 16.619  -1.360  11.345  1.00 42.50 32  A 1 
ATOM   249  N N     . LEU A 1 33  ? 18.424  -0.527  7.004   1.00 53.86 33  A 1 
ATOM   250  C CA    . LEU A 1 33  ? 18.316  0.769   6.336   1.00 53.32 33  A 1 
ATOM   251  C C     . LEU A 1 33  ? 18.020  0.604   4.850   1.00 54.32 33  A 1 
ATOM   252  O O     . LEU A 1 33  ? 17.192  1.331   4.294   1.00 53.59 33  A 1 
ATOM   253  C CB    . LEU A 1 33  ? 19.607  1.572   6.528   1.00 50.91 33  A 1 
ATOM   254  C CG    . LEU A 1 33  ? 19.494  3.058   6.178   1.00 47.48 33  A 1 
ATOM   255  C CD1   . LEU A 1 33  ? 18.709  3.806   7.255   1.00 45.14 33  A 1 
ATOM   256  C CD2   . LEU A 1 33  ? 20.872  3.677   6.020   1.00 44.04 33  A 1 
ATOM   257  N N     . LEU A 1 34  ? 18.696  -0.346  4.220   1.00 52.88 34  A 1 
ATOM   258  C CA    . LEU A 1 34  ? 18.502  -0.601  2.791   1.00 52.72 34  A 1 
ATOM   259  C C     . LEU A 1 34  ? 17.061  -1.012  2.483   1.00 54.24 34  A 1 
ATOM   260  O O     . LEU A 1 34  ? 16.435  -0.462  1.573   1.00 53.63 34  A 1 
ATOM   261  C CB    . LEU A 1 34  ? 19.473  -1.684  2.316   1.00 50.82 34  A 1 
ATOM   262  C CG    . LEU A 1 34  ? 19.580  -1.822  0.793   1.00 46.48 34  A 1 
ATOM   263  C CD1   . LEU A 1 34  ? 20.359  -0.645  0.200   1.00 44.68 34  A 1 
ATOM   264  C CD2   . LEU A 1 34  ? 20.255  -3.131  0.423   1.00 45.11 34  A 1 
ATOM   265  N N     . SER A 1 35  ? 16.547  -1.974  3.244   1.00 60.02 35  A 1 
ATOM   266  C CA    . SER A 1 35  ? 15.180  -2.458  3.043   1.00 58.48 35  A 1 
ATOM   267  C C     . SER A 1 35  ? 14.139  -1.393  3.394   1.00 59.51 35  A 1 
ATOM   268  O O     . SER A 1 35  ? 13.153  -1.219  2.674   1.00 58.09 35  A 1 
ATOM   269  C CB    . SER A 1 35  ? 14.945  -3.718  3.875   1.00 55.68 35  A 1 
ATOM   270  O OG    . SER A 1 35  ? 15.169  -3.475  5.249   1.00 50.90 35  A 1 
ATOM   271  N N     . LEU A 1 36  ? 14.372  -0.678  4.489   1.00 57.42 36  A 1 
ATOM   272  C CA    . LEU A 1 36  ? 13.466  0.379   4.940   1.00 56.89 36  A 1 
ATOM   273  C C     . LEU A 1 36  ? 13.429  1.542   3.954   1.00 58.06 36  A 1 
ATOM   274  O O     . LEU A 1 36  ? 12.360  2.068   3.642   1.00 56.91 36  A 1 
ATOM   275  C CB    . LEU A 1 36  ? 13.890  0.878   6.324   1.00 54.26 36  A 1 
ATOM   276  C CG    . LEU A 1 36  ? 12.825  0.718   7.415   1.00 49.59 36  A 1 
ATOM   277  C CD1   . LEU A 1 36  ? 12.551  -0.755  7.689   1.00 46.08 36  A 1 
ATOM   278  C CD2   . LEU A 1 36  ? 13.275  1.415   8.687   1.00 44.52 36  A 1 
ATOM   279  N N     . THR A 1 37  ? 14.599  1.931   3.467   1.00 54.65 37  A 1 
ATOM   280  C CA    . THR A 1 37  ? 14.705  3.025   2.499   1.00 54.68 37  A 1 
ATOM   281  C C     . THR A 1 37  ? 13.971  2.683   1.206   1.00 55.52 37  A 1 
ATOM   282  O O     . THR A 1 37  ? 13.344  3.549   0.591   1.00 55.25 37  A 1 
ATOM   283  C CB    . THR A 1 37  ? 16.177  3.341   2.189   1.00 51.88 37  A 1 
ATOM   284  O OG1   . THR A 1 37  ? 16.881  3.611   3.394   1.00 48.18 37  A 1 
ATOM   285  C CG2   . THR A 1 37  ? 16.299  4.557   1.284   1.00 47.43 37  A 1 
ATOM   286  N N     . LEU A 1 38  ? 14.048  1.424   0.808   1.00 53.67 38  A 1 
ATOM   287  C CA    . LEU A 1 38  ? 13.363  0.957   -0.396  1.00 53.71 38  A 1 
ATOM   288  C C     . LEU A 1 38  ? 11.850  1.149   -0.270  1.00 54.58 38  A 1 
ATOM   289  O O     . LEU A 1 38  ? 11.204  1.660   -1.188  1.00 54.07 38  A 1 
ATOM   290  C CB    . LEU A 1 38  ? 13.690  -0.520  -0.646  1.00 52.53 38  A 1 
ATOM   291  C CG    . LEU A 1 38  ? 13.313  -1.024  -2.041  1.00 50.01 38  A 1 
ATOM   292  C CD1   . LEU A 1 38  ? 14.306  -0.512  -3.083  1.00 47.23 38  A 1 
ATOM   293  C CD2   . LEU A 1 38  ? 13.265  -2.544  -2.061  1.00 47.18 38  A 1 
ATOM   294  N N     . ALA A 1 39  ? 11.304  0.738   0.871   1.00 58.93 39  A 1 
ATOM   295  C CA    . ALA A 1 39  ? 9.873   0.882   1.132   1.00 57.61 39  A 1 
ATOM   296  C C     . ALA A 1 39  ? 9.466   2.356   1.231   1.00 58.00 39  A 1 
ATOM   297  O O     . ALA A 1 39  ? 8.410   2.749   0.730   1.00 56.22 39  A 1 
ATOM   298  C CB    . ALA A 1 39  ? 9.503   0.142   2.411   1.00 55.57 39  A 1 
ATOM   299  N N     . ASP A 1 40  ? 10.317  3.156   1.873   1.00 59.82 40  A 1 
ATOM   300  C CA    . ASP A 1 40  ? 10.054  4.590   2.017   1.00 58.54 40  A 1 
ATOM   301  C C     . ASP A 1 40  ? 10.054  5.296   0.664   1.00 59.59 40  A 1 
ATOM   302  O O     . ASP A 1 40  ? 9.210   6.161   0.406   1.00 58.34 40  A 1 
ATOM   303  C CB    . ASP A 1 40  ? 11.102  5.232   2.933   1.00 55.68 40  A 1 
ATOM   304  C CG    . ASP A 1 40  ? 10.929  4.820   4.389   1.00 51.00 40  A 1 
ATOM   305  O OD1   . ASP A 1 40  ? 9.855   4.296   4.752   1.00 47.20 40  A 1 
ATOM   306  O OD2   . ASP A 1 40  ? 11.872  5.033   5.174   1.00 47.45 40  A 1 
ATOM   307  N N     . LEU A 1 41  ? 11.001  4.931   -0.188  1.00 56.47 41  A 1 
ATOM   308  C CA    . LEU A 1 41  ? 11.090  5.500   -1.531  1.00 56.17 41  A 1 
ATOM   309  C C     . LEU A 1 41  ? 9.855   5.161   -2.355  1.00 57.53 41  A 1 
ATOM   310  O O     . LEU A 1 41  ? 9.356   5.999   -3.112  1.00 56.57 41  A 1 
ATOM   311  C CB    . LEU A 1 41  ? 12.345  4.983   -2.239  1.00 54.25 41  A 1 
ATOM   312  C CG    . LEU A 1 41  ? 13.640  5.700   -1.848  1.00 50.87 41  A 1 
ATOM   313  C CD1   . LEU A 1 41  ? 14.853  4.895   -2.290  1.00 47.14 41  A 1 
ATOM   314  C CD2   . LEU A 1 41  ? 13.685  7.095   -2.459  1.00 46.42 41  A 1 
ATOM   315  N N     . LEU A 1 42  ? 9.372   3.943   -2.203  1.00 58.06 42  A 1 
ATOM   316  C CA    . LEU A 1 42  ? 8.173   3.489   -2.907  1.00 57.39 42  A 1 
ATOM   317  C C     . LEU A 1 42  ? 6.960   4.328   -2.499  1.00 58.24 42  A 1 
ATOM   318  O O     . LEU A 1 42  ? 6.188   4.774   -3.350  1.00 57.10 42  A 1 
ATOM   319  C CB    . LEU A 1 42  ? 7.914   2.008   -2.610  1.00 55.93 42  A 1 
ATOM   320  C CG    . LEU A 1 42  ? 7.144   1.271   -3.711  1.00 52.02 42  A 1 
ATOM   321  C CD1   . LEU A 1 42  ? 8.083   0.891   -4.849  1.00 48.78 42  A 1 
ATOM   322  C CD2   . LEU A 1 42  ? 6.471   0.029   -3.149  1.00 48.53 42  A 1 
ATOM   323  N N     . LEU A 1 43  ? 6.807   4.536   -1.199  1.00 60.33 43  A 1 
ATOM   324  C CA    . LEU A 1 43  ? 5.708   5.345   -0.670  1.00 59.35 43  A 1 
ATOM   325  C C     . LEU A 1 43  ? 5.815   6.794   -1.142  1.00 59.80 43  A 1 
ATOM   326  O O     . LEU A 1 43  ? 4.813   7.398   -1.536  1.00 58.19 43  A 1 
ATOM   327  C CB    . LEU A 1 43  ? 5.706   5.290   0.862   1.00 57.25 43  A 1 
ATOM   328  C CG    . LEU A 1 43  ? 4.522   6.009   1.524   1.00 51.54 43  A 1 
ATOM   329  C CD1   . LEU A 1 43  ? 3.225   5.231   1.311   1.00 47.77 43  A 1 
ATOM   330  C CD2   . LEU A 1 43  ? 4.777   6.200   3.011   1.00 47.20 43  A 1 
ATOM   331  N N     . LEU A 1 44  ? 7.018   7.342   -1.103  1.00 57.59 44  A 1 
ATOM   332  C CA    . LEU A 1 44  ? 7.266   8.716   -1.535  1.00 56.78 44  A 1 
ATOM   333  C C     . LEU A 1 44  ? 6.959   8.899   -3.018  1.00 57.65 44  A 1 
ATOM   334  O O     . LEU A 1 44  ? 6.470   9.953   -3.429  1.00 57.06 44  A 1 
ATOM   335  C CB    . LEU A 1 44  ? 8.720   9.101   -1.245  1.00 54.34 44  A 1 
ATOM   336  C CG    . LEU A 1 44  ? 9.013   10.603  -1.316  1.00 50.37 44  A 1 
ATOM   337  C CD1   . LEU A 1 44  ? 8.393   11.328  -0.117  1.00 47.15 44  A 1 
ATOM   338  C CD2   . LEU A 1 44  ? 10.510  10.857  -1.354  1.00 46.17 44  A 1 
ATOM   339  N N     . LEU A 1 45  ? 7.244   7.883   -3.809  1.00 55.81 45  A 1 
ATOM   340  C CA    . LEU A 1 45  ? 6.979   7.910   -5.247  1.00 55.42 45  A 1 
ATOM   341  C C     . LEU A 1 45  ? 5.478   7.878   -5.539  1.00 55.85 45  A 1 
ATOM   342  O O     . LEU A 1 45  ? 5.021   8.465   -6.521  1.00 54.73 45  A 1 
ATOM   343  C CB    . LEU A 1 45  ? 7.676   6.726   -5.924  1.00 53.94 45  A 1 
ATOM   344  C CG    . LEU A 1 45  ? 7.775   6.813   -7.451  1.00 52.32 45  A 1 
ATOM   345  C CD1   . LEU A 1 45  ? 8.817   7.853   -7.870  1.00 48.56 45  A 1 
ATOM   346  C CD2   . LEU A 1 45  ? 8.135   5.455   -8.038  1.00 48.11 45  A 1 
ATOM   347  N N     . LEU A 1 46  ? 4.729   7.193   -4.692  1.00 58.58 46  A 1 
ATOM   348  C CA    . LEU A 1 46  ? 3.280   7.072   -4.862  1.00 57.79 46  A 1 
ATOM   349  C C     . LEU A 1 46  ? 2.520   8.265   -4.277  1.00 57.56 46  A 1 
ATOM   350  O O     . LEU A 1 46  ? 1.377   8.520   -4.664  1.00 56.26 46  A 1 
ATOM   351  C CB    . LEU A 1 46  ? 2.792   5.768   -4.217  1.00 56.20 46  A 1 
ATOM   352  C CG    . LEU A 1 46  ? 3.261   4.497   -4.926  1.00 53.90 46  A 1 
ATOM   353  C CD1   . LEU A 1 46  ? 3.184   3.297   -3.997  1.00 51.09 46  A 1 
ATOM   354  C CD2   . LEU A 1 46  ? 2.426   4.249   -6.182  1.00 50.55 46  A 1 
ATOM   355  N N     . LEU A 1 47  ? 3.143   8.985   -3.350  1.00 60.26 47  A 1 
ATOM   356  C CA    . LEU A 1 47  ? 2.530   10.154  -2.715  1.00 58.96 47  A 1 
ATOM   357  C C     . LEU A 1 47  ? 2.116   11.233  -3.723  1.00 59.70 47  A 1 
ATOM   358  O O     . LEU A 1 47  ? 0.985   11.729  -3.660  1.00 57.51 47  A 1 
ATOM   359  C CB    . LEU A 1 47  ? 3.480   10.742  -1.662  1.00 55.45 47  A 1 
ATOM   360  C CG    . LEU A 1 47  ? 2.896   10.809  -0.243  1.00 51.20 47  A 1 
ATOM   361  C CD1   . LEU A 1 47  ? 2.771   9.403   0.347   1.00 47.65 47  A 1 
ATOM   362  C CD2   . LEU A 1 47  ? 3.776   11.669  0.643   1.00 45.97 47  A 1 
ATOM   363  N N     . PRO A 1 48  ? 3.001   11.620  -4.657  1.00 56.66 48  A 1 
ATOM   364  C CA    . PRO A 1 48  ? 2.665   12.626  -5.677  1.00 55.76 48  A 1 
ATOM   365  C C     . PRO A 1 48  ? 1.404   12.292  -6.466  1.00 56.68 48  A 1 
ATOM   366  O O     . PRO A 1 48  ? 0.638   13.185  -6.823  1.00 55.49 48  A 1 
ATOM   367  C CB    . PRO A 1 48  ? 3.887   12.624  -6.598  1.00 53.35 48  A 1 
ATOM   368  C CG    . PRO A 1 48  ? 5.015   12.174  -5.740  1.00 52.71 48  A 1 
ATOM   369  C CD    . PRO A 1 48  ? 4.414   11.227  -4.732  1.00 54.59 48  A 1 
ATOM   370  N N     . PHE A 1 49  ? 1.191   11.006  -6.720  1.00 57.22 49  A 1 
ATOM   371  C CA    . PHE A 1 49  ? 0.015   10.552  -7.460  1.00 55.71 49  A 1 
ATOM   372  C C     . PHE A 1 49  ? -1.270  10.956  -6.740  1.00 54.96 49  A 1 
ATOM   373  O O     . PHE A 1 49  ? -2.201  11.485  -7.352  1.00 53.18 49  A 1 
ATOM   374  C CB    . PHE A 1 49  ? 0.065   9.033   -7.638  1.00 53.59 49  A 1 
ATOM   375  C CG    . PHE A 1 49  ? -0.677  8.551   -8.859  1.00 52.66 49  A 1 
ATOM   376  C CD1   . PHE A 1 49  ? -2.065  8.499   -8.877  1.00 49.78 49  A 1 
ATOM   377  C CD2   . PHE A 1 49  ? 0.018   8.139   -9.995  1.00 47.98 49  A 1 
ATOM   378  C CE1   . PHE A 1 49  ? -2.751  8.060   -9.996  1.00 44.93 49  A 1 
ATOM   379  C CE2   . PHE A 1 49  ? -0.662  7.693   -11.117 1.00 44.63 49  A 1 
ATOM   380  C CZ    . PHE A 1 49  ? -2.051  7.654   -11.121 1.00 44.58 49  A 1 
ATOM   381  N N     . LYS A 1 50  ? -1.305  10.705  -5.440  1.00 58.35 50  A 1 
ATOM   382  C CA    . LYS A 1 50  ? -2.460  11.056  -4.613  1.00 56.96 50  A 1 
ATOM   383  C C     . LYS A 1 50  ? -2.679  12.569  -4.571  1.00 56.65 50  A 1 
ATOM   384  O O     . LYS A 1 50  ? -3.814  13.042  -4.639  1.00 55.18 50  A 1 
ATOM   385  C CB    . LYS A 1 50  ? -2.252  10.512  -3.198  1.00 53.71 50  A 1 
ATOM   386  C CG    . LYS A 1 50  ? -3.486  10.641  -2.318  1.00 48.77 50  A 1 
ATOM   387  C CD    . LYS A 1 50  ? -3.201  10.150  -0.912  1.00 45.91 50  A 1 
ATOM   388  C CE    . LYS A 1 50  ? -4.379  10.380  0.012   1.00 41.34 50  A 1 
ATOM   389  N NZ    . LYS A 1 50  ? -4.050  9.992   1.403   1.00 39.12 50  A 1 
ATOM   390  N N     . ILE A 1 51  ? -1.594  13.327  -4.455  1.00 55.94 51  A 1 
ATOM   391  C CA    . ILE A 1 51  ? -1.660  14.788  -4.406  1.00 55.05 51  A 1 
ATOM   392  C C     . ILE A 1 51  ? -2.187  15.359  -5.726  1.00 54.81 51  A 1 
ATOM   393  O O     . ILE A 1 51  ? -3.009  16.280  -5.728  1.00 53.24 51  A 1 
ATOM   394  C CB    . ILE A 1 51  ? -0.277  15.386  -4.068  1.00 53.02 51  A 1 
ATOM   395  C CG1   . ILE A 1 51  ? 0.189   14.925  -2.682  1.00 49.93 51  A 1 
ATOM   396  C CG2   . ILE A 1 51  ? -0.321  16.915  -4.126  1.00 49.57 51  A 1 
ATOM   397  C CD1   . ILE A 1 51  ? 1.676   15.122  -2.444  1.00 46.07 51  A 1 
ATOM   398  N N     . ILE A 1 52  ? -1.715  14.818  -6.836  1.00 55.96 52  A 1 
ATOM   399  C CA    . ILE A 1 52  ? -2.144  15.263  -8.166  1.00 54.84 52  A 1 
ATOM   400  C C     . ILE A 1 52  ? -3.644  15.022  -8.366  1.00 53.88 52  A 1 
ATOM   401  O O     . ILE A 1 52  ? -4.345  15.881  -8.909  1.00 52.05 52  A 1 
ATOM   402  C CB    . ILE A 1 52  ? -1.324  14.559  -9.269  1.00 53.78 52  A 1 
ATOM   403  C CG1   . ILE A 1 52  ? 0.130   15.043  -9.247  1.00 51.78 52  A 1 
ATOM   404  C CG2   . ILE A 1 52  ? -1.935  14.813  -10.651 1.00 51.76 52  A 1 
ATOM   405  C CD1   . ILE A 1 52  ? 1.098   14.091  -9.929  1.00 48.14 52  A 1 
ATOM   406  N N     . GLU A 1 53  ? -4.119  13.871  -7.928  1.00 55.25 53  A 1 
ATOM   407  C CA    . GLU A 1 53  ? -5.538  13.530  -8.046  1.00 53.85 53  A 1 
ATOM   408  C C     . GLU A 1 53  ? -6.416  14.519  -7.272  1.00 53.49 53  A 1 
ATOM   409  O O     . GLU A 1 53  ? -7.441  14.983  -7.778  1.00 51.76 53  A 1 
ATOM   410  C CB    . GLU A 1 53  ? -5.786  12.105  -7.534  1.00 50.83 53  A 1 
ATOM   411  C CG    . GLU A 1 53  ? -5.298  11.032  -8.499  1.00 45.73 53  A 1 
ATOM   412  C CD    . GLU A 1 53  ? -5.543  9.627   -7.980  1.00 44.16 53  A 1 
ATOM   413  O OE1   . GLU A 1 53  ? -5.840  9.469   -6.776  1.00 40.93 53  A 1 
ATOM   414  O OE2   . GLU A 1 53  ? -5.446  8.674   -8.775  1.00 40.68 53  A 1 
ATOM   415  N N     . ALA A 1 54  ? -5.999  14.834  -6.048  1.00 53.51 54  A 1 
ATOM   416  C CA    . ALA A 1 54  ? -6.738  15.779  -5.214  1.00 52.30 54  A 1 
ATOM   417  C C     . ALA A 1 54  ? -6.699  17.195  -5.793  1.00 51.09 54  A 1 
ATOM   418  O O     . ALA A 1 54  ? -7.706  17.907  -5.781  1.00 49.20 54  A 1 
ATOM   419  C CB    . ALA A 1 54  ? -6.171  15.777  -3.799  1.00 50.34 54  A 1 
ATOM   420  N N     . ALA A 1 55  ? -5.544  17.592  -6.300  1.00 53.34 55  A 1 
ATOM   421  C CA    . ALA A 1 55  ? -5.364  18.920  -6.879  1.00 52.52 55  A 1 
ATOM   422  C C     . ALA A 1 55  ? -6.162  19.099  -8.169  1.00 52.05 55  A 1 
ATOM   423  O O     . ALA A 1 55  ? -6.697  20.181  -8.424  1.00 49.80 55  A 1 
ATOM   424  C CB    . ALA A 1 55  ? -3.884  19.180  -7.141  1.00 50.69 55  A 1 
ATOM   425  N N     . SER A 1 56  ? -6.241  18.049  -8.968  1.00 54.07 56  A 1 
ATOM   426  C CA    . SER A 1 56  ? -6.974  18.096  -10.233 1.00 53.50 56  A 1 
ATOM   427  C C     . SER A 1 56  ? -8.467  18.346  -10.015 1.00 52.79 56  A 1 
ATOM   428  O O     . SER A 1 56  ? -9.106  19.052  -10.796 1.00 49.84 56  A 1 
ATOM   429  C CB    . SER A 1 56  ? -6.772  16.793  -11.009 1.00 51.30 56  A 1 
ATOM   430  O OG    . SER A 1 56  ? -7.359  15.694  -10.334 1.00 49.05 56  A 1 
ATOM   431  N N     . ASN A 1 57  ? -9.005  17.767  -8.949  1.00 49.74 57  A 1 
ATOM   432  C CA    . ASN A 1 57  ? -10.416 17.958  -8.604  1.00 49.98 57  A 1 
ATOM   433  C C     . ASN A 1 57  ? -10.689 19.366  -8.071  1.00 49.17 57  A 1 
ATOM   434  O O     . ASN A 1 57  ? -11.778 19.913  -8.259  1.00 46.15 57  A 1 
ATOM   435  C CB    . ASN A 1 57  ? -10.856 16.914  -7.573  1.00 48.11 57  A 1 
ATOM   436  C CG    . ASN A 1 57  ? -11.094 15.552  -8.195  1.00 45.81 57  A 1 
ATOM   437  O OD1   . ASN A 1 57  ? -10.301 14.628  -8.022  1.00 44.27 57  A 1 
ATOM   438  N ND2   . ASN A 1 57  ? -12.185 15.416  -8.921  1.00 43.10 57  A 1 
ATOM   439  N N     . PHE A 1 58  ? -9.691  19.942  -7.412  1.00 49.18 58  A 1 
ATOM   440  C CA    . PHE A 1 58  ? -9.821  21.291  -6.863  1.00 49.07 58  A 1 
ATOM   441  C C     . PHE A 1 58  ? -9.839  22.359  -7.962  1.00 50.08 58  A 1 
ATOM   442  O O     . PHE A 1 58  ? -10.394 23.448  -7.772  1.00 46.41 58  A 1 
ATOM   443  C CB    . PHE A 1 58  ? -8.677  21.575  -5.881  1.00 44.46 58  A 1 
ATOM   444  C CG    . PHE A 1 58  ? -8.878  22.829  -5.069  1.00 41.77 58  A 1 
ATOM   445  C CD1   . PHE A 1 58  ? -9.853  22.884  -4.082  1.00 40.16 58  A 1 
ATOM   446  C CD2   . PHE A 1 58  ? -8.090  23.951  -5.295  1.00 39.47 58  A 1 
ATOM   447  C CE1   . PHE A 1 58  ? -10.044 24.031  -3.329  1.00 35.98 58  A 1 
ATOM   448  C CE2   . PHE A 1 58  ? -8.274  25.108  -4.543  1.00 36.70 58  A 1 
ATOM   449  C CZ    . PHE A 1 58  ? -9.252  25.148  -3.561  1.00 36.31 58  A 1 
ATOM   450  N N     . ARG A 1 59  ? -9.234  22.044  -9.107  1.00 50.72 59  A 1 
ATOM   451  C CA    . ARG A 1 59  ? -9.199  22.969  -10.247 1.00 50.84 59  A 1 
ATOM   452  C C     . ARG A 1 59  ? -10.572 23.065  -10.926 1.00 50.30 59  A 1 
ATOM   453  O O     . ARG A 1 59  ? -11.541 22.458  -10.477 1.00 47.48 59  A 1 
ATOM   454  C CB    . ARG A 1 59  ? -8.132  22.523  -11.245 1.00 48.74 59  A 1 
ATOM   455  C CG    . ARG A 1 59  ? -6.702  22.736  -10.739 1.00 44.29 59  A 1 
ATOM   456  C CD    . ARG A 1 59  ? -6.305  24.212  -10.778 1.00 41.57 59  A 1 
ATOM   457  N NE    . ARG A 1 59  ? -4.950  24.426  -10.261 1.00 37.41 59  A 1 
ATOM   458  C CZ    . ARG A 1 59  ? -4.339  25.607  -10.219 1.00 33.46 59  A 1 
ATOM   459  N NH1   . ARG A 1 59  ? -4.947  26.698  -10.658 1.00 31.87 59  A 1 
ATOM   460  N NH2   . ARG A 1 59  ? -3.112  25.706  -9.731  1.00 30.70 59  A 1 
ATOM   461  N N     . TRP A 1 60  ? -10.627 23.827  -12.014 1.00 44.47 60  A 1 
ATOM   462  C CA    . TRP A 1 60  ? -11.870 24.024  -12.756 1.00 44.06 60  A 1 
ATOM   463  C C     . TRP A 1 60  ? -12.456 22.698  -13.240 1.00 44.67 60  A 1 
ATOM   464  O O     . TRP A 1 60  ? -11.726 21.805  -13.677 1.00 42.89 60  A 1 
ATOM   465  C CB    . TRP A 1 60  ? -11.625 24.953  -13.952 1.00 40.42 60  A 1 
ATOM   466  C CG    . TRP A 1 60  ? -11.547 26.400  -13.569 1.00 38.75 60  A 1 
ATOM   467  C CD1   . TRP A 1 60  ? -10.467 27.048  -13.065 1.00 36.12 60  A 1 
ATOM   468  C CD2   . TRP A 1 60  ? -12.594 27.376  -13.655 1.00 36.29 60  A 1 
ATOM   469  N NE1   . TRP A 1 60  ? -10.771 28.367  -12.828 1.00 33.80 60  A 1 
ATOM   470  C CE2   . TRP A 1 60  ? -12.073 28.605  -13.184 1.00 35.63 60  A 1 
ATOM   471  C CE3   . TRP A 1 60  ? -13.929 27.336  -14.087 1.00 37.72 60  A 1 
ATOM   472  C CZ2   . TRP A 1 60  ? -12.836 29.767  -13.131 1.00 34.67 60  A 1 
ATOM   473  C CZ3   . TRP A 1 60  ? -14.687 28.493  -14.035 1.00 33.53 60  A 1 
ATOM   474  C CH2   . TRP A 1 60  ? -14.146 29.698  -13.562 1.00 33.05 60  A 1 
ATOM   475  N N     . TYR A 1 61  ? -13.775 22.588  -13.159 1.00 46.59 61  A 1 
ATOM   476  C CA    . TYR A 1 61  ? -14.479 21.381  -13.589 1.00 47.14 61  A 1 
ATOM   477  C C     . TYR A 1 61  ? -14.886 21.504  -15.062 1.00 47.22 61  A 1 
ATOM   478  O O     . TYR A 1 61  ? -15.854 22.175  -15.410 1.00 44.99 61  A 1 
ATOM   479  C CB    . TYR A 1 61  ? -15.702 21.128  -12.698 1.00 44.20 61  A 1 
ATOM   480  C CG    . TYR A 1 61  ? -16.580 22.347  -12.489 1.00 41.98 61  A 1 
ATOM   481  C CD1   . TYR A 1 61  ? -17.651 22.616  -13.341 1.00 39.70 61  A 1 
ATOM   482  C CD2   . TYR A 1 61  ? -16.344 23.224  -11.426 1.00 39.02 61  A 1 
ATOM   483  C CE1   . TYR A 1 61  ? -18.454 23.734  -13.152 1.00 35.41 61  A 1 
ATOM   484  C CE2   . TYR A 1 61  ? -17.144 24.347  -11.232 1.00 36.74 61  A 1 
ATOM   485  C CZ    . TYR A 1 61  ? -18.194 24.595  -12.100 1.00 36.12 61  A 1 
ATOM   486  O OH    . TYR A 1 61  ? -18.984 25.699  -11.910 1.00 32.92 61  A 1 
ATOM   487  N N     . LEU A 1 62  ? -14.142 20.848  -15.928 1.00 49.19 62  A 1 
ATOM   488  C CA    . LEU A 1 62  ? -14.418 20.873  -17.363 1.00 49.59 62  A 1 
ATOM   489  C C     . LEU A 1 62  ? -15.502 19.847  -17.715 1.00 50.45 62  A 1 
ATOM   490  O O     . LEU A 1 62  ? -15.388 18.676  -17.339 1.00 47.84 62  A 1 
ATOM   491  C CB    . LEU A 1 62  ? -13.136 20.593  -18.145 1.00 45.68 62  A 1 
ATOM   492  C CG    . LEU A 1 62  ? -12.019 21.622  -17.930 1.00 43.21 62  A 1 
ATOM   493  C CD1   . LEU A 1 62  ? -10.677 21.075  -18.380 1.00 41.27 62  A 1 
ATOM   494  C CD2   . LEU A 1 62  ? -12.338 22.919  -18.675 1.00 40.66 62  A 1 
ATOM   495  N N     . PRO A 1 63  ? -16.545 20.274  -18.431 1.00 45.65 63  A 1 
ATOM   496  C CA    . PRO A 1 63  ? -17.656 19.374  -18.776 1.00 46.35 63  A 1 
ATOM   497  C C     . PRO A 1 63  ? -17.329 18.378  -19.889 1.00 47.24 63  A 1 
ATOM   498  O O     . PRO A 1 63  ? -17.716 17.210  -19.820 1.00 45.80 63  A 1 
ATOM   499  C CB    . PRO A 1 63  ? -18.764 20.334  -19.211 1.00 43.20 63  A 1 
ATOM   500  C CG    . PRO A 1 63  ? -18.046 21.554  -19.713 1.00 43.77 63  A 1 
ATOM   501  C CD    . PRO A 1 63  ? -16.787 21.658  -18.890 1.00 46.44 63  A 1 
ATOM   502  N N     . LYS A 1 64  ? -16.632 18.847  -20.913 1.00 45.86 64  A 1 
ATOM   503  C CA    . LYS A 1 64  ? -16.325 18.006  -22.075 1.00 46.17 64  A 1 
ATOM   504  C C     . LYS A 1 64  ? -14.993 17.263  -21.933 1.00 46.40 64  A 1 
ATOM   505  O O     . LYS A 1 64  ? -14.893 16.081  -22.265 1.00 44.80 64  A 1 
ATOM   506  C CB    . LYS A 1 64  ? -16.318 18.869  -23.344 1.00 44.30 64  A 1 
ATOM   507  C CG    . LYS A 1 64  ? -16.430 18.051  -24.617 1.00 40.31 64  A 1 
ATOM   508  C CD    . LYS A 1 64  ? -16.676 18.933  -25.830 1.00 37.81 64  A 1 
ATOM   509  C CE    . LYS A 1 64  ? -16.883 18.096  -27.082 1.00 33.63 64  A 1 
ATOM   510  N NZ    . LYS A 1 64  ? -17.236 18.939  -28.257 1.00 30.08 64  A 1 
ATOM   511  N N     . VAL A 1 65  ? -13.984 17.951  -21.441 1.00 47.85 65  A 1 
ATOM   512  C CA    . VAL A 1 65  ? -12.641 17.369  -21.301 1.00 48.33 65  A 1 
ATOM   513  C C     . VAL A 1 65  ? -12.597 16.289  -20.216 1.00 49.02 65  A 1 
ATOM   514  O O     . VAL A 1 65  ? -11.778 15.370  -20.282 1.00 47.71 65  A 1 
ATOM   515  C CB    . VAL A 1 65  ? -11.593 18.464  -21.005 1.00 46.64 65  A 1 
ATOM   516  C CG1   . VAL A 1 65  ? -10.185 17.890  -21.007 1.00 43.22 65  A 1 
ATOM   517  C CG2   . VAL A 1 65  ? -11.689 19.598  -22.024 1.00 43.41 65  A 1 
ATOM   518  N N     . VAL A 1 66  ? -13.475 16.386  -19.234 1.00 52.36 66  A 1 
ATOM   519  C CA    . VAL A 1 66  ? -13.526 15.421  -18.128 1.00 52.06 66  A 1 
ATOM   520  C C     . VAL A 1 66  ? -13.751 13.992  -18.625 1.00 52.16 66  A 1 
ATOM   521  O O     . VAL A 1 66  ? -13.084 13.061  -18.161 1.00 50.41 66  A 1 
ATOM   522  C CB    . VAL A 1 66  ? -14.617 15.805  -17.108 1.00 50.30 66  A 1 
ATOM   523  C CG1   . VAL A 1 66  ? -14.919 14.664  -16.144 1.00 47.15 66  A 1 
ATOM   524  C CG2   . VAL A 1 66  ? -14.186 17.034  -16.315 1.00 47.84 66  A 1 
ATOM   525  N N     . CYS A 1 67  ? -14.674 13.827  -19.564 1.00 51.81 67  A 1 
ATOM   526  C CA    . CYS A 1 67  ? -14.975 12.496  -20.105 1.00 50.23 67  A 1 
ATOM   527  C C     . CYS A 1 67  ? -13.727 11.831  -20.702 1.00 50.41 67  A 1 
ATOM   528  O O     . CYS A 1 67  ? -13.481 10.641  -20.492 1.00 48.90 67  A 1 
ATOM   529  C CB    . CYS A 1 67  ? -16.081 12.590  -21.158 1.00 48.04 67  A 1 
ATOM   530  S SG    . CYS A 1 67  ? -16.565 10.982  -21.838 1.00 44.21 67  A 1 
ATOM   531  N N     . ALA A 1 68  ? -12.941 12.613  -21.429 1.00 50.57 68  A 1 
ATOM   532  C CA    . ALA A 1 68  ? -11.705 12.102  -22.024 1.00 50.69 68  A 1 
ATOM   533  C C     . ALA A 1 68  ? -10.640 11.825  -20.958 1.00 52.28 68  A 1 
ATOM   534  O O     . ALA A 1 68  ? -9.893  10.847  -21.047 1.00 51.45 68  A 1 
ATOM   535  C CB    . ALA A 1 68  ? -11.180 13.097  -23.055 1.00 47.08 68  A 1 
ATOM   536  N N     . LEU A 1 69  ? -10.583 12.678  -19.950 1.00 51.87 69  A 1 
ATOM   537  C CA    . LEU A 1 69  ? -9.618  12.527  -18.861 1.00 52.42 69  A 1 
ATOM   538  C C     . LEU A 1 69  ? -9.902  11.291  -18.007 1.00 52.75 69  A 1 
ATOM   539  O O     . LEU A 1 69  ? -8.974  10.668  -17.485 1.00 52.03 69  A 1 
ATOM   540  C CB    . LEU A 1 69  ? -9.621  13.781  -17.983 1.00 51.10 69  A 1 
ATOM   541  C CG    . LEU A 1 69  ? -8.900  14.993  -18.584 1.00 48.40 69  A 1 
ATOM   542  C CD1   . LEU A 1 69  ? -9.249  16.262  -17.819 1.00 45.43 69  A 1 
ATOM   543  C CD2   . LEU A 1 69  ? -7.390  14.778  -18.587 1.00 45.33 69  A 1 
ATOM   544  N N     . THR A 1 70  ? -11.179 10.940  -17.865 1.00 56.08 70  A 1 
ATOM   545  C CA    . THR A 1 70  ? -11.566 9.766   -17.077 1.00 55.61 70  A 1 
ATOM   546  C C     . THR A 1 70  ? -10.975 8.478   -17.654 1.00 55.59 70  A 1 
ATOM   547  O O     . THR A 1 70  ? -10.618 7.565   -16.906 1.00 53.94 70  A 1 
ATOM   548  C CB    . THR A 1 70  ? -13.094 9.627   -16.994 1.00 53.25 70  A 1 
ATOM   549  O OG1   . THR A 1 70  ? -13.670 9.655   -18.294 1.00 49.66 70  A 1 
ATOM   550  C CG2   . THR A 1 70  ? -13.702 10.731  -16.140 1.00 48.92 70  A 1 
ATOM   551  N N     . SER A 1 71  ? -10.862 8.415   -18.973 1.00 54.49 71  A 1 
ATOM   552  C CA    . SER A 1 71  ? -10.277 7.251   -19.642 1.00 53.71 71  A 1 
ATOM   553  C C     . SER A 1 71  ? -8.815  7.070   -19.233 1.00 53.85 71  A 1 
ATOM   554  O O     . SER A 1 71  ? -8.379  5.963   -18.896 1.00 52.22 71  A 1 
ATOM   555  C CB    . SER A 1 71  ? -10.384 7.402   -21.158 1.00 50.79 71  A 1 
ATOM   556  O OG    . SER A 1 71  ? -9.880  6.248   -21.807 1.00 46.52 71  A 1 
ATOM   557  N N     . PHE A 1 72  ? -8.068  8.167   -19.256 1.00 53.12 72  A 1 
ATOM   558  C CA    . PHE A 1 72  ? -6.662  8.143   -18.848 1.00 53.32 72  A 1 
ATOM   559  C C     . PHE A 1 72  ? -6.536  7.839   -17.351 1.00 54.21 72  A 1 
ATOM   560  O O     . PHE A 1 72  ? -5.625  7.119   -16.925 1.00 53.47 72  A 1 
ATOM   561  C CB    . PHE A 1 72  ? -5.993  9.480   -19.172 1.00 51.53 72  A 1 
ATOM   562  C CG    . PHE A 1 72  ? -4.498  9.463   -18.949 1.00 48.76 72  A 1 
ATOM   563  C CD1   . PHE A 1 72  ? -3.650  8.870   -19.880 1.00 45.13 72  A 1 
ATOM   564  C CD2   . PHE A 1 72  ? -3.945  10.034  -17.807 1.00 44.94 72  A 1 
ATOM   565  C CE1   . PHE A 1 72  ? -2.277  8.851   -19.679 1.00 41.08 72  A 1 
ATOM   566  C CE2   . PHE A 1 72  ? -2.568  10.014  -17.599 1.00 42.20 72  A 1 
ATOM   567  C CZ    . PHE A 1 72  ? -1.734  9.424   -18.538 1.00 42.17 72  A 1 
ATOM   568  N N     . GLY A 1 73  ? -7.451  8.387   -16.566 1.00 58.11 73  A 1 
ATOM   569  C CA    . GLY A 1 73  ? -7.464  8.150   -15.129 1.00 56.49 73  A 1 
ATOM   570  C C     . GLY A 1 73  ? -7.695  6.689   -14.782 1.00 56.12 73  A 1 
ATOM   571  O O     . GLY A 1 73  ? -7.072  6.157   -13.862 1.00 54.51 73  A 1 
ATOM   572  N N     . PHE A 1 74  ? -8.580  6.052   -15.526 1.00 57.94 74  A 1 
ATOM   573  C CA    . PHE A 1 74  ? -8.880  4.633   -15.320 1.00 57.22 74  A 1 
ATOM   574  C C     . PHE A 1 74  ? -7.641  3.769   -15.575 1.00 57.93 74  A 1 
ATOM   575  O O     . PHE A 1 74  ? -7.328  2.867   -14.791 1.00 56.30 74  A 1 
ATOM   576  C CB    . PHE A 1 74  ? -10.023 4.197   -16.240 1.00 54.58 74  A 1 
ATOM   577  C CG    . PHE A 1 74  ? -10.604 2.857   -15.860 1.00 50.46 74  A 1 
ATOM   578  C CD1   . PHE A 1 74  ? -11.410 2.727   -14.732 1.00 47.57 74  A 1 
ATOM   579  C CD2   . PHE A 1 74  ? -10.355 1.729   -16.635 1.00 47.26 74  A 1 
ATOM   580  C CE1   . PHE A 1 74  ? -11.953 1.499   -14.378 1.00 43.49 74  A 1 
ATOM   581  C CE2   . PHE A 1 74  ? -10.898 0.494   -16.284 1.00 44.11 74  A 1 
ATOM   582  C CZ    . PHE A 1 74  ? -11.696 0.381   -15.153 1.00 44.44 74  A 1 
ATOM   583  N N     . TYR A 1 75  ? -6.939  4.057   -16.661 1.00 56.98 75  A 1 
ATOM   584  C CA    . TYR A 1 75  ? -5.705  3.339   -16.994 1.00 57.02 75  A 1 
ATOM   585  C C     . TYR A 1 75  ? -4.643  3.538   -15.908 1.00 58.14 75  A 1 
ATOM   586  O O     . TYR A 1 75  ? -3.972  2.584   -15.493 1.00 56.84 75  A 1 
ATOM   587  C CB    . TYR A 1 75  ? -5.175  3.820   -18.349 1.00 54.71 75  A 1 
ATOM   588  C CG    . TYR A 1 75  ? -3.863  3.173   -18.731 1.00 50.78 75  A 1 
ATOM   589  C CD1   . TYR A 1 75  ? -3.828  1.884   -19.267 1.00 46.95 75  A 1 
ATOM   590  C CD2   . TYR A 1 75  ? -2.657  3.849   -18.554 1.00 46.32 75  A 1 
ATOM   591  C CE1   . TYR A 1 75  ? -2.627  1.287   -19.620 1.00 43.09 75  A 1 
ATOM   592  C CE2   . TYR A 1 75  ? -1.443  3.255   -18.899 1.00 43.73 75  A 1 
ATOM   593  C CZ    . TYR A 1 75  ? -1.436  1.974   -19.433 1.00 43.71 75  A 1 
ATOM   594  O OH    . TYR A 1 75  ? -0.240  1.388   -19.775 1.00 41.16 75  A 1 
ATOM   595  N N     . SER A 1 76  ? -4.494  4.777   -15.460 1.00 58.84 76  A 1 
ATOM   596  C CA    . SER A 1 76  ? -3.525  5.113   -14.417 1.00 58.19 76  A 1 
ATOM   597  C C     . SER A 1 76  ? -3.862  4.433   -13.089 1.00 58.15 76  A 1 
ATOM   598  O O     . SER A 1 76  ? -2.962  4.006   -12.362 1.00 56.87 76  A 1 
ATOM   599  C CB    . SER A 1 76  ? -3.468  6.626   -14.224 1.00 56.51 76  A 1 
ATOM   600  O OG    . SER A 1 76  ? -3.039  7.275   -15.414 1.00 52.49 76  A 1 
ATOM   601  N N     . SER A 1 77  ? -5.148  4.330   -12.782 1.00 59.87 77  A 1 
ATOM   602  C CA    . SER A 1 77  ? -5.597  3.702   -11.539 1.00 58.03 77  A 1 
ATOM   603  C C     . SER A 1 77  ? -5.221  2.220   -11.480 1.00 57.63 77  A 1 
ATOM   604  O O     . SER A 1 77  ? -4.813  1.720   -10.432 1.00 56.50 77  A 1 
ATOM   605  C CB    . SER A 1 77  ? -7.111  3.860   -11.382 1.00 55.54 77  A 1 
ATOM   606  O OG    . SER A 1 77  ? -7.822  3.013   -12.265 1.00 50.29 77  A 1 
ATOM   607  N N     . ILE A 1 78  ? -5.350  1.538   -12.611 1.00 55.33 78  A 1 
ATOM   608  C CA    . ILE A 1 78  ? -5.000  0.115   -12.696 1.00 55.08 78  A 1 
ATOM   609  C C     . ILE A 1 78  ? -3.501  -0.076  -12.453 1.00 55.87 78  A 1 
ATOM   610  O O     . ILE A 1 78  ? -3.090  -0.959  -11.693 1.00 54.16 78  A 1 
ATOM   611  C CB    . ILE A 1 78  ? -5.408  -0.472  -14.067 1.00 52.94 78  A 1 
ATOM   612  C CG1   . ILE A 1 78  ? -6.931  -0.445  -14.236 1.00 49.24 78  A 1 
ATOM   613  C CG2   . ILE A 1 78  ? -4.892  -1.910  -14.202 1.00 47.30 78  A 1 
ATOM   614  C CD1   . ILE A 1 78  ? -7.377  -0.514  -15.688 1.00 44.88 78  A 1 
ATOM   615  N N     . TYR A 1 79  ? -2.685  0.755   -13.100 1.00 54.46 79  A 1 
ATOM   616  C CA    . TYR A 1 79  ? -1.233  0.698   -12.926 1.00 55.11 79  A 1 
ATOM   617  C C     . TYR A 1 79  ? -0.847  0.990   -11.474 1.00 56.65 79  A 1 
ATOM   618  O O     . TYR A 1 79  ? 0.019   0.317   -10.901 1.00 55.52 79  A 1 
ATOM   619  C CB    . TYR A 1 79  ? -0.555  1.697   -13.864 1.00 53.28 79  A 1 
ATOM   620  C CG    . TYR A 1 79  ? 0.957   1.627   -13.792 1.00 50.50 79  A 1 
ATOM   621  C CD1   . TYR A 1 79  ? 1.662   0.638   -14.480 1.00 46.13 79  A 1 
ATOM   622  C CD2   . TYR A 1 79  ? 1.677   2.543   -13.028 1.00 46.27 79  A 1 
ATOM   623  C CE1   . TYR A 1 79  ? 3.046   0.569   -14.412 1.00 42.50 79  A 1 
ATOM   624  C CE2   . TYR A 1 79  ? 3.065   2.476   -12.949 1.00 42.79 79  A 1 
ATOM   625  C CZ    . TYR A 1 79  ? 3.744   1.489   -13.644 1.00 43.83 79  A 1 
ATOM   626  O OH    . TYR A 1 79  ? 5.117   1.425   -13.570 1.00 41.13 79  A 1 
ATOM   627  N N     . CYS A 1 80  ? -1.476  1.990   -10.886 1.00 59.16 80  A 1 
ATOM   628  C CA    . CYS A 1 80  ? -1.220  2.372   -9.498  1.00 57.88 80  A 1 
ATOM   629  C C     . CYS A 1 80  ? -1.565  1.233   -8.534  1.00 57.68 80  A 1 
ATOM   630  O O     . CYS A 1 80  ? -0.803  0.946   -7.607  1.00 56.00 80  A 1 
ATOM   631  C CB    . CYS A 1 80  ? -2.025  3.625   -9.144  1.00 56.71 80  A 1 
ATOM   632  S SG    . CYS A 1 80  ? -1.586  4.296   -7.513  1.00 51.57 80  A 1 
ATOM   633  N N     . SER A 1 81  ? -2.696  0.579   -8.765  1.00 57.44 81  A 1 
ATOM   634  C CA    . SER A 1 81  ? -3.128  -0.551  -7.938  1.00 55.71 81  A 1 
ATOM   635  C C     . SER A 1 81  ? -2.113  -1.693  -7.980  1.00 55.53 81  A 1 
ATOM   636  O O     . SER A 1 81  ? -1.799  -2.297  -6.952  1.00 53.60 81  A 1 
ATOM   637  C CB    . SER A 1 81  ? -4.492  -1.054  -8.408  1.00 52.61 81  A 1 
ATOM   638  O OG    . SER A 1 81  ? -5.495  -0.075  -8.183  1.00 47.69 81  A 1 
ATOM   639  N N     . THR A 1 82  ? -1.601  -1.967  -9.169  1.00 56.40 82  A 1 
ATOM   640  C CA    . THR A 1 82  ? -0.585  -3.009  -9.358  1.00 56.29 82  A 1 
ATOM   641  C C     . THR A 1 82  ? 0.683   -2.690  -8.566  1.00 57.22 82  A 1 
ATOM   642  O O     . THR A 1 82  ? 1.232   -3.551  -7.875  1.00 56.73 82  A 1 
ATOM   643  C CB    . THR A 1 82  ? -0.256  -3.158  -10.851 1.00 53.95 82  A 1 
ATOM   644  O OG1   . THR A 1 82  ? -1.390  -3.665  -11.542 1.00 50.11 82  A 1 
ATOM   645  C CG2   . THR A 1 82  ? 0.908   -4.114  -11.073 1.00 48.75 82  A 1 
ATOM   646  N N     . TRP A 1 83  ? 1.146   -1.442  -8.663  1.00 57.23 83  A 1 
ATOM   647  C CA    . TRP A 1 83  ? 2.352   -0.993  -7.962  1.00 57.63 83  A 1 
ATOM   648  C C     . TRP A 1 83  ? 2.177   -1.074  -6.442  1.00 58.21 83  A 1 
ATOM   649  O O     . TRP A 1 83  ? 3.055   -1.569  -5.726  1.00 57.51 83  A 1 
ATOM   650  C CB    . TRP A 1 83  ? 2.670   0.450   -8.373  1.00 56.71 83  A 1 
ATOM   651  C CG    . TRP A 1 83  ? 4.116   0.694   -8.740  1.00 56.14 83  A 1 
ATOM   652  C CD1   . TRP A 1 83  ? 4.579   1.792   -9.410  1.00 51.00 83  A 1 
ATOM   653  C CD2   . TRP A 1 83  ? 5.280   -0.107  -8.438  1.00 53.09 83  A 1 
ATOM   654  N NE1   . TRP A 1 83  ? 5.940   1.723   -9.540  1.00 49.71 83  A 1 
ATOM   655  C CE2   . TRP A 1 83  ? 6.402   0.571   -8.953  1.00 51.25 83  A 1 
ATOM   656  C CE3   . TRP A 1 83  ? 5.490   -1.325  -7.794  1.00 51.20 83  A 1 
ATOM   657  C CZ2   . TRP A 1 83  ? 7.705   0.064   -8.831  1.00 50.02 83  A 1 
ATOM   658  C CZ3   . TRP A 1 83  ? 6.794   -1.838  -7.671  1.00 46.51 83  A 1 
ATOM   659  C CH2   . TRP A 1 83  ? 7.874   -1.135  -8.183  1.00 47.17 83  A 1 
ATOM   660  N N     . LEU A 1 84  ? 1.049   -0.597  -5.961  1.00 59.40 84  A 1 
ATOM   661  C CA    . LEU A 1 84  ? 0.755   -0.614  -4.530  1.00 57.79 84  A 1 
ATOM   662  C C     . LEU A 1 84  ? 0.700   -2.040  -3.985  1.00 58.12 84  A 1 
ATOM   663  O O     . LEU A 1 84  ? 1.231   -2.320  -2.907  1.00 56.35 84  A 1 
ATOM   664  C CB    . LEU A 1 84  ? -0.572  0.105   -4.268  1.00 55.33 84  A 1 
ATOM   665  C CG    . LEU A 1 84  ? -0.479  1.632   -4.287  1.00 51.80 84  A 1 
ATOM   666  C CD1   . LEU A 1 84  ? -1.840  2.264   -4.562  1.00 48.59 84  A 1 
ATOM   667  C CD2   . LEU A 1 84  ? 0.075   2.138   -2.962  1.00 47.56 84  A 1 
ATOM   668  N N     . LEU A 1 85  ? 0.073   -2.940  -4.725  1.00 57.49 85  A 1 
ATOM   669  C CA    . LEU A 1 85  ? -0.038  -4.344  -4.328  1.00 56.57 85  A 1 
ATOM   670  C C     . LEU A 1 85  ? 1.343   -4.987  -4.190  1.00 57.25 85  A 1 
ATOM   671  O O     . LEU A 1 85  ? 1.600   -5.727  -3.235  1.00 55.92 85  A 1 
ATOM   672  C CB    . LEU A 1 85  ? -0.874  -5.118  -5.351  1.00 53.66 85  A 1 
ATOM   673  C CG    . LEU A 1 85  ? -2.074  -5.861  -4.743  1.00 48.67 85  A 1 
ATOM   674  C CD1   . LEU A 1 85  ? -3.183  -4.868  -4.381  1.00 45.15 85  A 1 
ATOM   675  C CD2   . LEU A 1 85  ? -2.600  -6.898  -5.713  1.00 43.76 85  A 1 
ATOM   676  N N     . ALA A 1 86  ? 2.224   -4.693  -5.135  1.00 57.98 86  A 1 
ATOM   677  C CA    . ALA A 1 86  ? 3.587   -5.211  -5.099  1.00 57.82 86  A 1 
ATOM   678  C C     . ALA A 1 86  ? 4.331   -4.717  -3.857  1.00 58.61 86  A 1 
ATOM   679  O O     . ALA A 1 86  ? 5.029   -5.489  -3.195  1.00 57.42 86  A 1 
ATOM   680  C CB    . ALA A 1 86  ? 4.331   -4.796  -6.360  1.00 56.44 86  A 1 
ATOM   681  N N     . GLY A 1 87  ? 4.171   -3.441  -3.540  1.00 59.95 87  A 1 
ATOM   682  C CA    . GLY A 1 87  ? 4.796   -2.853  -2.361  1.00 58.60 87  A 1 
ATOM   683  C C     . GLY A 1 87  ? 4.319   -3.493  -1.069  1.00 58.86 87  A 1 
ATOM   684  O O     . GLY A 1 87  ? 5.114   -3.751  -0.161  1.00 57.72 87  A 1 
ATOM   685  N N     . ILE A 1 88  ? 3.023   -3.763  -0.990  1.00 59.50 88  A 1 
ATOM   686  C CA    . ILE A 1 88  ? 2.429   -4.409  0.180   1.00 58.25 88  A 1 
ATOM   687  C C     . ILE A 1 88  ? 3.027   -5.805  0.384   1.00 58.49 88  A 1 
ATOM   688  O O     . ILE A 1 88  ? 3.360   -6.186  1.510   1.00 56.28 88  A 1 
ATOM   689  C CB    . ILE A 1 88  ? 0.890   -4.489  0.037   1.00 56.12 88  A 1 
ATOM   690  C CG1   . ILE A 1 88  ? 0.268   -3.093  0.134   1.00 53.84 88  A 1 
ATOM   691  C CG2   . ILE A 1 88  ? 0.296   -5.404  1.114   1.00 52.27 88  A 1 
ATOM   692  C CD1   . ILE A 1 88  ? -1.154  -3.021  -0.392  1.00 49.83 88  A 1 
ATOM   693  N N     . SER A 1 89  ? 3.163   -6.564  -0.690  1.00 58.88 89  A 1 
ATOM   694  C CA    . SER A 1 89  ? 3.733   -7.910  -0.629  1.00 57.65 89  A 1 
ATOM   695  C C     . SER A 1 89  ? 5.177   -7.886  -0.121  1.00 57.74 89  A 1 
ATOM   696  O O     . SER A 1 89  ? 5.570   -8.722  0.693   1.00 56.65 89  A 1 
ATOM   697  C CB    . SER A 1 89  ? 3.679   -8.564  -2.006  1.00 55.20 89  A 1 
ATOM   698  O OG    . SER A 1 89  ? 2.339   -8.731  -2.430  1.00 49.60 89  A 1 
ATOM   699  N N     . ILE A 1 90  ? 5.959   -6.927  -0.599  1.00 56.32 90  A 1 
ATOM   700  C CA    . ILE A 1 90  ? 7.358   -6.780  -0.193  1.00 56.27 90  A 1 
ATOM   701  C C     . ILE A 1 90  ? 7.458   -6.461  1.301   1.00 56.74 90  A 1 
ATOM   702  O O     . ILE A 1 90  ? 8.248   -7.074  2.023   1.00 55.27 90  A 1 
ATOM   703  C CB    . ILE A 1 90  ? 8.060   -5.685  -1.026  1.00 55.31 90  A 1 
ATOM   704  C CG1   . ILE A 1 90  ? 8.160   -6.106  -2.494  1.00 53.29 90  A 1 
ATOM   705  C CG2   . ILE A 1 90  ? 9.459   -5.393  -0.466  1.00 51.65 90  A 1 
ATOM   706  C CD1   . ILE A 1 90  ? 8.357   -4.933  -3.442  1.00 48.73 90  A 1 
ATOM   707  N N     . GLU A 1 91  ? 6.670   -5.503  1.760   1.00 58.73 91  A 1 
ATOM   708  C CA    . GLU A 1 91  ? 6.681   -5.098  3.166   1.00 56.91 91  A 1 
ATOM   709  C C     . GLU A 1 91  ? 6.225   -6.231  4.084   1.00 57.12 91  A 1 
ATOM   710  O O     . GLU A 1 91  ? 6.788   -6.425  5.165   1.00 55.43 91  A 1 
ATOM   711  C CB    . GLU A 1 91  ? 5.787   -3.868  3.359   1.00 54.37 91  A 1 
ATOM   712  C CG    . GLU A 1 91  ? 6.385   -2.609  2.735   1.00 50.22 91  A 1 
ATOM   713  C CD    . GLU A 1 91  ? 5.446   -1.420  2.814   1.00 47.69 91  A 1 
ATOM   714  O OE1   . GLU A 1 91  ? 4.220   -1.632  2.882   1.00 44.93 91  A 1 
ATOM   715  O OE2   . GLU A 1 91  ? 5.931   -0.275  2.800   1.00 43.58 91  A 1 
ATOM   716  N N     . ARG A 1 92  ? 5.227   -6.985  3.655   1.00 59.00 92  A 1 
ATOM   717  C CA    . ARG A 1 92  ? 4.718   -8.124  4.426   1.00 56.93 92  A 1 
ATOM   718  C C     . ARG A 1 92  ? 5.789   -9.208  4.569   1.00 57.31 92  A 1 
ATOM   719  O O     . ARG A 1 92  ? 6.005   -9.741  5.656   1.00 56.07 92  A 1 
ATOM   720  C CB    . ARG A 1 92  ? 3.473   -8.702  3.752   1.00 54.53 92  A 1 
ATOM   721  C CG    . ARG A 1 92  ? 2.868   -9.862  4.530   1.00 49.80 92  A 1 
ATOM   722  C CD    . ARG A 1 92  ? 1.626   -10.406 3.846   1.00 47.50 92  A 1 
ATOM   723  N NE    . ARG A 1 92  ? 0.466   -9.537  4.028   1.00 43.61 92  A 1 
ATOM   724  C CZ    . ARG A 1 92  ? -0.152  -8.899  3.048   1.00 40.39 92  A 1 
ATOM   725  N NH1   . ARG A 1 92  ? 0.243   -9.031  1.791   1.00 38.76 92  A 1 
ATOM   726  N NH2   . ARG A 1 92  ? -1.178  -8.124  3.324   1.00 37.97 92  A 1 
ATOM   727  N N     . TYR A 1 93  ? 6.442   -9.537  3.475   1.00 53.89 93  A 1 
ATOM   728  C CA    . TYR A 1 93  ? 7.501   -10.548 3.477   1.00 53.22 93  A 1 
ATOM   729  C C     . TYR A 1 93  ? 8.658   -10.135 4.388   1.00 53.53 93  A 1 
ATOM   730  O O     . TYR A 1 93  ? 9.186   -10.956 5.151   1.00 52.74 93  A 1 
ATOM   731  C CB    . TYR A 1 93  ? 8.010   -10.771 2.051   1.00 52.05 93  A 1 
ATOM   732  C CG    . TYR A 1 93  ? 9.006   -11.907 1.957   1.00 50.18 93  A 1 
ATOM   733  C CD1   . TYR A 1 93  ? 8.576   -13.234 1.954   1.00 46.24 93  A 1 
ATOM   734  C CD2   . TYR A 1 93  ? 10.374  -11.653 1.870   1.00 47.13 93  A 1 
ATOM   735  C CE1   . TYR A 1 93  ? 9.484   -14.277 1.865   1.00 43.34 93  A 1 
ATOM   736  C CE2   . TYR A 1 93  ? 11.291  -12.695 1.786   1.00 44.19 93  A 1 
ATOM   737  C CZ    . TYR A 1 93  ? 10.837  -14.002 1.784   1.00 44.95 93  A 1 
ATOM   738  O OH    . TYR A 1 93  ? 11.741  -15.032 1.698   1.00 42.96 93  A 1 
ATOM   739  N N     . LEU A 1 94  ? 9.052   -8.876  4.325   1.00 57.57 94  A 1 
ATOM   740  C CA    . LEU A 1 94  ? 10.139  -8.339  5.145   1.00 56.26 94  A 1 
ATOM   741  C C     . LEU A 1 94  ? 9.813   -8.410  6.636   1.00 55.52 94  A 1 
ATOM   742  O O     . LEU A 1 94  ? 10.658  -8.798  7.444   1.00 53.77 94  A 1 
ATOM   743  C CB    . LEU A 1 94  ? 10.427  -6.889  4.745   1.00 54.85 94  A 1 
ATOM   744  C CG    . LEU A 1 94  ? 11.755  -6.677  4.004   1.00 53.29 94  A 1 
ATOM   745  C CD1   . LEU A 1 94  ? 11.765  -7.420  2.674   1.00 51.48 94  A 1 
ATOM   746  C CD2   . LEU A 1 94  ? 11.987  -5.190  3.778   1.00 50.24 94  A 1 
ATOM   747  N N     . GLY A 1 95  ? 8.596   -8.044  7.000   1.00 55.51 95  A 1 
ATOM   748  C CA    . GLY A 1 95  ? 8.164   -8.044  8.393   1.00 53.50 95  A 1 
ATOM   749  C C     . GLY A 1 95  ? 8.208   -9.408  9.058   1.00 52.42 95  A 1 
ATOM   750  O O     . GLY A 1 95  ? 8.288   -9.500  10.286  1.00 50.64 95  A 1 
ATOM   751  N N     . VAL A 1 96  ? 8.158   -10.465 8.269   1.00 52.89 96  A 1 
ATOM   752  C CA    . VAL A 1 96  ? 8.169   -11.836 8.794   1.00 52.08 96  A 1 
ATOM   753  C C     . VAL A 1 96  ? 9.541   -12.501 8.635   1.00 51.68 96  A 1 
ATOM   754  O O     . VAL A 1 96  ? 10.033  -13.153 9.561   1.00 49.07 96  A 1 
ATOM   755  C CB    . VAL A 1 96  ? 7.088   -12.694 8.108   1.00 49.77 96  A 1 
ATOM   756  C CG1   . VAL A 1 96  ? 7.133   -14.135 8.604   1.00 46.90 96  A 1 
ATOM   757  C CG2   . VAL A 1 96  ? 5.702   -12.105 8.354   1.00 46.69 96  A 1 
ATOM   758  N N     . ALA A 1 97  ? 10.151  -12.353 7.469   1.00 50.74 97  A 1 
ATOM   759  C CA    . ALA A 1 97  ? 11.417  -13.013 7.163   1.00 49.89 97  A 1 
ATOM   760  C C     . ALA A 1 97  ? 12.626  -12.353 7.831   1.00 49.99 97  A 1 
ATOM   761  O O     . ALA A 1 97  ? 13.587  -13.034 8.193   1.00 47.27 97  A 1 
ATOM   762  C CB    . ALA A 1 97  ? 11.621  -13.066 5.653   1.00 46.87 97  A 1 
ATOM   763  N N     . PHE A 1 98  ? 12.590  -11.041 7.982   1.00 51.78 98  A 1 
ATOM   764  C CA    . PHE A 1 98  ? 13.718  -10.290 8.536   1.00 51.47 98  A 1 
ATOM   765  C C     . PHE A 1 98  ? 14.060  -10.679 9.985   1.00 51.53 98  A 1 
ATOM   766  O O     . PHE A 1 98  ? 15.215  -11.021 10.268  1.00 48.79 98  A 1 
ATOM   767  C CB    . PHE A 1 98  ? 13.455  -8.786  8.430   1.00 48.23 98  A 1 
ATOM   768  C CG    . PHE A 1 98  ? 14.701  -7.952  8.528   1.00 46.20 98  A 1 
ATOM   769  C CD1   . PHE A 1 98  ? 15.649  -7.971  7.509   1.00 43.70 98  A 1 
ATOM   770  C CD2   . PHE A 1 98  ? 14.926  -7.142  9.636   1.00 43.02 98  A 1 
ATOM   771  C CE1   . PHE A 1 98  ? 16.798  -7.201  7.596   1.00 38.88 98  A 1 
ATOM   772  C CE2   . PHE A 1 98  ? 16.073  -6.365  9.728   1.00 39.38 98  A 1 
ATOM   773  C CZ    . PHE A 1 98  ? 17.014  -6.393  8.705   1.00 38.46 98  A 1 
ATOM   774  N N     . PRO A 1 99  ? 13.101  -10.639 10.920  1.00 48.01 99  A 1 
ATOM   775  C CA    . PRO A 1 99  ? 13.395  -10.965 12.325  1.00 47.77 99  A 1 
ATOM   776  C C     . PRO A 1 99  ? 13.735  -12.433 12.565  1.00 48.01 99  A 1 
ATOM   777  O O     . PRO A 1 99  ? 14.431  -12.757 13.528  1.00 45.72 99  A 1 
ATOM   778  C CB    . PRO A 1 99  ? 12.106  -10.582 13.061  1.00 44.94 99  A 1 
ATOM   779  C CG    . PRO A 1 99  ? 11.035  -10.653 12.026  1.00 43.58 99  A 1 
ATOM   780  C CD    . PRO A 1 99  ? 11.700  -10.229 10.747  1.00 44.92 99  A 1 
ATOM   781  N N     . VAL A 1 100 ? 13.250  -13.322 11.707  1.00 46.61 100 A 1 
ATOM   782  C CA    . VAL A 1 100 ? 13.506  -14.759 11.852  1.00 46.29 100 A 1 
ATOM   783  C C     . VAL A 1 100 ? 14.963  -15.099 11.528  1.00 46.39 100 A 1 
ATOM   784  O O     . VAL A 1 100 ? 15.668  -15.705 12.341  1.00 43.29 100 A 1 
ATOM   785  C CB    . VAL A 1 100 ? 12.559  -15.587 10.961  1.00 43.41 100 A 1 
ATOM   786  C CG1   . VAL A 1 100 ? 12.908  -17.072 11.030  1.00 40.87 100 A 1 
ATOM   787  C CG2   . VAL A 1 100 ? 11.110  -15.379 11.381  1.00 41.08 100 A 1 
ATOM   788  N N     . GLN A 1 101 ? 15.411  -14.724 10.344  1.00 46.81 101 A 1 
ATOM   789  C CA    . GLN A 1 101 ? 16.776  -15.007 9.907   1.00 46.10 101 A 1 
ATOM   790  C C     . GLN A 1 101 ? 17.240  -13.991 8.863   1.00 46.22 101 A 1 
ATOM   791  O O     . GLN A 1 101 ? 16.524  -13.701 7.905   1.00 44.37 101 A 1 
ATOM   792  C CB    . GLN A 1 101 ? 16.856  -16.426 9.343   1.00 43.33 101 A 1 
ATOM   793  C CG    . GLN A 1 101 ? 18.275  -16.943 9.178   1.00 39.57 101 A 1 
ATOM   794  C CD    . GLN A 1 101 ? 18.922  -17.364 10.486  1.00 36.81 101 A 1 
ATOM   795  O OE1   . GLN A 1 101 ? 19.905  -16.774 10.919  1.00 33.68 101 A 1 
ATOM   796  N NE2   . GLN A 1 101 ? 18.383  -18.387 11.110  1.00 32.12 101 A 1 
ATOM   797  N N     . TYR A 1 102 ? 18.451  -13.470 9.059   1.00 47.30 102 A 1 
ATOM   798  C CA    . TYR A 1 102 ? 19.015  -12.484 8.136   1.00 46.47 102 A 1 
ATOM   799  C C     . TYR A 1 102 ? 19.483  -13.123 6.828   1.00 46.86 102 A 1 
ATOM   800  O O     . TYR A 1 102 ? 19.229  -12.594 5.746   1.00 44.93 102 A 1 
ATOM   801  C CB    . TYR A 1 102 ? 20.187  -11.753 8.799   1.00 42.76 102 A 1 
ATOM   802  C CG    . TYR A 1 102 ? 19.755  -10.835 9.919   1.00 39.98 102 A 1 
ATOM   803  C CD1   . TYR A 1 102 ? 19.261  -9.562  9.646   1.00 38.29 102 A 1 
ATOM   804  C CD2   . TYR A 1 102 ? 19.845  -11.241 11.246  1.00 38.66 102 A 1 
ATOM   805  C CE1   . TYR A 1 102 ? 18.863  -8.716  10.670  1.00 35.00 102 A 1 
ATOM   806  C CE2   . TYR A 1 102 ? 19.446  -10.399 12.278  1.00 35.83 102 A 1 
ATOM   807  C CZ    . TYR A 1 102 ? 18.955  -9.140  11.986  1.00 35.61 102 A 1 
ATOM   808  O OH    . TYR A 1 102 ? 18.562  -8.308  12.997  1.00 33.13 102 A 1 
ATOM   809  N N     . LYS A 1 103 ? 20.162  -14.262 6.947   1.00 45.58 103 A 1 
ATOM   810  C CA    . LYS A 1 103 ? 20.681  -14.961 5.767   1.00 45.12 103 A 1 
ATOM   811  C C     . LYS A 1 103 ? 19.566  -15.490 4.868   1.00 45.01 103 A 1 
ATOM   812  O O     . LYS A 1 103 ? 19.698  -15.469 3.645   1.00 42.91 103 A 1 
ATOM   813  C CB    . LYS A 1 103 ? 21.600  -16.109 6.191   1.00 42.28 103 A 1 
ATOM   814  C CG    . LYS A 1 103 ? 22.963  -15.629 6.683   1.00 38.84 103 A 1 
ATOM   815  C CD    . LYS A 1 103 ? 23.930  -16.782 6.848   1.00 36.45 103 A 1 
ATOM   816  C CE    . LYS A 1 103 ? 25.318  -16.285 7.219   1.00 31.95 103 A 1 
ATOM   817  N NZ    . LYS A 1 103 ? 26.277  -17.417 7.359   1.00 28.90 103 A 1 
ATOM   818  N N     . LEU A 1 104 ? 18.491  -15.961 5.471   1.00 46.79 104 A 1 
ATOM   819  C CA    . LEU A 1 104 ? 17.354  -16.490 4.709   1.00 46.31 104 A 1 
ATOM   820  C C     . LEU A 1 104 ? 16.711  -15.424 3.820   1.00 47.41 104 A 1 
ATOM   821  O O     . LEU A 1 104 ? 16.282  -15.715 2.701   1.00 44.73 104 A 1 
ATOM   822  C CB    . LEU A 1 104 ? 16.304  -17.071 5.663   1.00 42.25 104 A 1 
ATOM   823  C CG    . LEU A 1 104 ? 16.518  -18.544 6.014   1.00 39.03 104 A 1 
ATOM   824  C CD1   . LEU A 1 104 ? 15.682  -18.940 7.222   1.00 36.53 104 A 1 
ATOM   825  C CD2   . LEU A 1 104 ? 16.177  -19.431 4.825   1.00 36.79 104 A 1 
ATOM   826  N N     . SER A 1 105 ? 16.655  -14.200 4.319   1.00 50.32 105 A 1 
ATOM   827  C CA    . SER A 1 105 ? 16.063  -13.090 3.575   1.00 49.95 105 A 1 
ATOM   828  C C     . SER A 1 105 ? 17.085  -12.332 2.728   1.00 50.89 105 A 1 
ATOM   829  O O     . SER A 1 105 ? 16.708  -11.489 1.911   1.00 48.30 105 A 1 
ATOM   830  C CB    . SER A 1 105 ? 15.366  -12.124 4.532   1.00 46.34 105 A 1 
ATOM   831  O OG    . SER A 1 105 ? 16.291  -11.516 5.408   1.00 43.61 105 A 1 
ATOM   832  N N     . ARG A 1 106 ? 18.362  -12.625 2.925   1.00 51.93 106 A 1 
ATOM   833  C CA    . ARG A 1 106 ? 19.432  -11.931 2.198   1.00 51.57 106 A 1 
ATOM   834  C C     . ARG A 1 106 ? 19.386  -12.193 0.694   1.00 53.65 106 A 1 
ATOM   835  O O     . ARG A 1 106 ? 19.379  -11.250 -0.105  1.00 51.47 106 A 1 
ATOM   836  C CB    . ARG A 1 106 ? 20.796  -12.347 2.763   1.00 47.80 106 A 1 
ATOM   837  C CG    . ARG A 1 106 ? 21.930  -11.449 2.288   1.00 43.59 106 A 1 
ATOM   838  C CD    . ARG A 1 106 ? 23.270  -11.914 2.843   1.00 41.26 106 A 1 
ATOM   839  N NE    . ARG A 1 106 ? 24.373  -11.098 2.345   1.00 37.25 106 A 1 
ATOM   840  C CZ    . ARG A 1 106 ? 25.652  -11.317 2.623   1.00 33.58 106 A 1 
ATOM   841  N NH1   . ARG A 1 106 ? 26.007  -12.321 3.406   1.00 31.11 106 A 1 
ATOM   842  N NH2   . ARG A 1 106 ? 26.586  -10.530 2.121   1.00 29.96 106 A 1 
ATOM   843  N N     . ARG A 1 107 ? 19.367  -13.473 0.319   1.00 55.43 107 A 1 
ATOM   844  C CA    . ARG A 1 107 ? 19.321  -13.846 -1.098  1.00 55.25 107 A 1 
ATOM   845  C C     . ARG A 1 107 ? 18.035  -13.362 -1.786  1.00 57.04 107 A 1 
ATOM   846  O O     . ARG A 1 107 ? 18.112  -12.689 -2.820  1.00 54.31 107 A 1 
ATOM   847  C CB    . ARG A 1 107 ? 19.495  -15.363 -1.255  1.00 51.06 107 A 1 
ATOM   848  C CG    . ARG A 1 107 ? 20.914  -15.839 -0.971  1.00 45.36 107 A 1 
ATOM   849  C CD    . ARG A 1 107 ? 21.078  -17.323 -1.278  1.00 41.47 107 A 1 
ATOM   850  N NE    . ARG A 1 107 ? 21.343  -17.557 -2.689  1.00 37.36 107 A 1 
ATOM   851  C CZ    . ARG A 1 107 ? 21.570  -18.759 -3.218  1.00 32.07 107 A 1 
ATOM   852  N NH1   . ARG A 1 107 ? 21.558  -19.841 -2.454  1.00 29.94 107 A 1 
ATOM   853  N NH2   . ARG A 1 107 ? 21.809  -18.886 -4.506  1.00 29.26 107 A 1 
ATOM   854  N N     . PRO A 1 108 ? 16.859  -13.679 -1.235  1.00 53.47 108 A 1 
ATOM   855  C CA    . PRO A 1 108 ? 15.597  -13.205 -1.834  1.00 53.18 108 A 1 
ATOM   856  C C     . PRO A 1 108 ? 15.488  -11.684 -1.858  1.00 55.53 108 A 1 
ATOM   857  O O     . PRO A 1 108 ? 14.911  -11.117 -2.786  1.00 54.92 108 A 1 
ATOM   858  C CB    . PRO A 1 108 ? 14.513  -13.808 -0.933  1.00 49.82 108 A 1 
ATOM   859  C CG    . PRO A 1 108 ? 15.163  -14.970 -0.264  1.00 48.96 108 A 1 
ATOM   860  C CD    . PRO A 1 108 ? 16.602  -14.571 -0.089  1.00 50.88 108 A 1 
ATOM   861  N N     . LEU A 1 109 ? 16.050  -11.030 -0.842  1.00 55.43 109 A 1 
ATOM   862  C CA    . LEU A 1 109 ? 16.007  -9.566  -0.748  1.00 55.50 109 A 1 
ATOM   863  C C     . LEU A 1 109 ? 16.686  -8.911  -1.946  1.00 57.82 109 A 1 
ATOM   864  O O     . LEU A 1 109 ? 16.162  -7.947  -2.515  1.00 56.84 109 A 1 
ATOM   865  C CB    . LEU A 1 109 ? 16.674  -9.098  0.552   1.00 53.47 109 A 1 
ATOM   866  C CG    . LEU A 1 109 ? 16.252  -7.705  1.026   1.00 48.23 109 A 1 
ATOM   867  C CD1   . LEU A 1 109 ? 14.817  -7.725  1.554   1.00 45.87 109 A 1 
ATOM   868  C CD2   . LEU A 1 109 ? 17.198  -7.202  2.107   1.00 46.06 109 A 1 
ATOM   869  N N     . TYR A 1 110 ? 17.842  -9.436  -2.321  1.00 53.70 110 A 1 
ATOM   870  C CA    . TYR A 1 110 ? 18.571  -8.904  -3.476  1.00 54.70 110 A 1 
ATOM   871  C C     . TYR A 1 110 ? 17.750  -9.035  -4.758  1.00 56.36 110 A 1 
ATOM   872  O O     . TYR A 1 110 ? 17.725  -8.120  -5.588  1.00 56.75 110 A 1 
ATOM   873  C CB    . TYR A 1 110 ? 19.911  -9.628  -3.633  1.00 54.02 110 A 1 
ATOM   874  C CG    . TYR A 1 110 ? 21.037  -8.951  -2.882  1.00 51.59 110 A 1 
ATOM   875  C CD1   . TYR A 1 110 ? 21.193  -9.129  -1.513  1.00 47.01 110 A 1 
ATOM   876  C CD2   . TYR A 1 110 ? 21.942  -8.129  -3.554  1.00 47.14 110 A 1 
ATOM   877  C CE1   . TYR A 1 110 ? 22.224  -8.502  -0.822  1.00 41.74 110 A 1 
ATOM   878  C CE2   . TYR A 1 110 ? 22.977  -7.499  -2.869  1.00 42.24 110 A 1 
ATOM   879  C CZ    . TYR A 1 110 ? 23.113  -7.690  -1.501  1.00 42.00 110 A 1 
ATOM   880  O OH    . TYR A 1 110 ? 24.135  -7.068  -0.820  1.00 39.18 110 A 1 
ATOM   881  N N     . GLY A 1 111 ? 17.084  -10.160 -4.911  1.00 57.05 111 A 1 
ATOM   882  C CA    . GLY A 1 111 ? 16.225  -10.386 -6.071  1.00 55.68 111 A 1 
ATOM   883  C C     . GLY A 1 111 ? 15.044  -9.431  -6.110  1.00 57.07 111 A 1 
ATOM   884  O O     . GLY A 1 111 ? 14.686  -8.917  -7.175  1.00 57.28 111 A 1 
ATOM   885  N N     . VAL A 1 112 ? 14.453  -9.188  -4.950  1.00 56.62 112 A 1 
ATOM   886  C CA    . VAL A 1 112 ? 13.320  -8.265  -4.834  1.00 57.01 112 A 1 
ATOM   887  C C     . VAL A 1 112 ? 13.747  -6.839  -5.183  1.00 58.74 112 A 1 
ATOM   888  O O     . VAL A 1 112 ? 13.043  -6.134  -5.914  1.00 59.10 112 A 1 
ATOM   889  C CB    . VAL A 1 112 ? 12.710  -8.308  -3.416  1.00 55.52 112 A 1 
ATOM   890  C CG1   . VAL A 1 112 ? 11.660  -7.211  -3.237  1.00 50.90 112 A 1 
ATOM   891  C CG2   . VAL A 1 112 ? 12.077  -9.670  -3.148  1.00 51.04 112 A 1 
ATOM   892  N N     . ILE A 1 113 ? 14.897  -6.425  -4.660  1.00 56.37 113 A 1 
ATOM   893  C CA    . ILE A 1 113 ? 15.421  -5.084  -4.930  1.00 57.28 113 A 1 
ATOM   894  C C     . ILE A 1 113 ? 15.695  -4.906  -6.425  1.00 58.27 113 A 1 
ATOM   895  O O     . ILE A 1 113 ? 15.347  -3.873  -7.008  1.00 58.60 113 A 1 
ATOM   896  C CB    . ILE A 1 113 ? 16.708  -4.815  -4.110  1.00 56.60 113 A 1 
ATOM   897  C CG1   . ILE A 1 113 ? 16.393  -4.776  -2.611  1.00 53.93 113 A 1 
ATOM   898  C CG2   . ILE A 1 113 ? 17.357  -3.496  -4.541  1.00 52.35 113 A 1 
ATOM   899  C CD1   . ILE A 1 113 ? 17.617  -4.987  -1.729  1.00 49.84 113 A 1 
ATOM   900  N N     . ALA A 1 114 ? 16.314  -5.911  -7.033  1.00 58.90 114 A 1 
ATOM   901  C CA    . ALA A 1 114 ? 16.614  -5.867  -8.464  1.00 58.27 114 A 1 
ATOM   902  C C     . ALA A 1 114 ? 15.341  -5.739  -9.303  1.00 58.83 114 A 1 
ATOM   903  O O     . ALA A 1 114 ? 15.292  -4.954  -10.257 1.00 58.23 114 A 1 
ATOM   904  C CB    . ALA A 1 114 ? 17.387  -7.116  -8.868  1.00 57.03 114 A 1 
ATOM   905  N N     . ALA A 1 115 ? 14.319  -6.507  -8.941  1.00 59.09 115 A 1 
ATOM   906  C CA    . ALA A 1 115 ? 13.038  -6.461  -9.643  1.00 58.58 115 A 1 
ATOM   907  C C     . ALA A 1 115 ? 12.367  -5.095  -9.492  1.00 59.54 115 A 1 
ATOM   908  O O     . ALA A 1 115 ? 11.794  -4.565  -10.450 1.00 59.80 115 A 1 
ATOM   909  C CB    . ALA A 1 115 ? 12.120  -7.558  -9.120  1.00 56.83 115 A 1 
ATOM   910  N N     . LEU A 1 116 ? 12.452  -4.537  -8.288  1.00 59.24 116 A 1 
ATOM   911  C CA    . LEU A 1 116 ? 11.872  -3.225  -8.004  1.00 59.52 116 A 1 
ATOM   912  C C     . LEU A 1 116 ? 12.560  -2.129  -8.816  1.00 60.42 116 A 1 
ATOM   913  O O     . LEU A 1 116 ? 11.899  -1.260  -9.389  1.00 61.13 116 A 1 
ATOM   914  C CB    . LEU A 1 116 ? 11.973  -2.907  -6.507  1.00 58.16 116 A 1 
ATOM   915  C CG    . LEU A 1 116 ? 10.852  -1.996  -5.999  1.00 55.62 116 A 1 
ATOM   916  C CD1   . LEU A 1 116 ? 9.853   -2.779  -5.156  1.00 51.50 116 A 1 
ATOM   917  C CD2   . LEU A 1 116 ? 11.421  -0.830  -5.203  1.00 52.00 116 A 1 
ATOM   918  N N     . VAL A 1 117 ? 13.887  -2.172  -8.853  1.00 60.10 117 A 1 
ATOM   919  C CA    . VAL A 1 117 ? 14.668  -1.200  -9.624  1.00 59.89 117 A 1 
ATOM   920  C C     . VAL A 1 117 ? 14.296  -1.274  -11.107 1.00 59.69 117 A 1 
ATOM   921  O O     . VAL A 1 117 ? 14.129  -0.240  -11.766 1.00 58.79 117 A 1 
ATOM   922  C CB    . VAL A 1 117 ? 16.184  -1.432  -9.439  1.00 59.59 117 A 1 
ATOM   923  C CG1   . VAL A 1 117 ? 16.998  -0.574  -10.404 1.00 56.35 117 A 1 
ATOM   924  C CG2   . VAL A 1 117 ? 16.603  -1.127  -8.006  1.00 56.46 117 A 1 
ATOM   925  N N     . ALA A 1 118 ? 14.167  -2.485  -11.618 1.00 60.64 118 A 1 
ATOM   926  C CA    . ALA A 1 118 ? 13.768  -2.691  -13.011 1.00 59.25 118 A 1 
ATOM   927  C C     . ALA A 1 118 ? 12.378  -2.115  -13.280 1.00 60.12 118 A 1 
ATOM   928  O O     . ALA A 1 118 ? 12.127  -1.545  -14.347 1.00 58.99 118 A 1 
ATOM   929  C CB    . ALA A 1 118 ? 13.796  -4.178  -13.341 1.00 57.60 118 A 1 
ATOM   930  N N     . TRP A 1 119 ? 11.495  -2.255  -12.302 1.00 57.39 119 A 1 
ATOM   931  C CA    . TRP A 1 119 ? 10.135  -1.723  -12.409 1.00 58.11 119 A 1 
ATOM   932  C C     . TRP A 1 119 ? 10.151  -0.198  -12.489 1.00 58.96 119 A 1 
ATOM   933  O O     . TRP A 1 119 ? 9.435   0.402   -13.298 1.00 59.28 119 A 1 
ATOM   934  C CB    . TRP A 1 119 ? 9.302   -2.173  -11.210 1.00 55.85 119 A 1 
ATOM   935  C CG    . TRP A 1 119 ? 7.829   -2.218  -11.487 1.00 53.53 119 A 1 
ATOM   936  C CD1   . TRP A 1 119 ? 6.924   -1.236  -11.235 1.00 47.66 119 A 1 
ATOM   937  C CD2   . TRP A 1 119 ? 7.094   -3.300  -12.077 1.00 49.02 119 A 1 
ATOM   938  N NE1   . TRP A 1 119 ? 5.670   -1.646  -11.631 1.00 46.42 119 A 1 
ATOM   939  C CE2   . TRP A 1 119 ? 5.739   -2.904  -12.148 1.00 46.87 119 A 1 
ATOM   940  C CE3   . TRP A 1 119 ? 7.457   -4.574  -12.548 1.00 47.29 119 A 1 
ATOM   941  C CZ2   . TRP A 1 119 ? 4.749   -3.740  -12.672 1.00 45.59 119 A 1 
ATOM   942  C CZ3   . TRP A 1 119 ? 6.469   -5.406  -13.070 1.00 43.94 119 A 1 
ATOM   943  C CH2   . TRP A 1 119 ? 5.133   -4.989  -13.130 1.00 43.59 119 A 1 
ATOM   944  N N     . VAL A 1 120 ? 10.965  0.418   -11.640 1.00 59.38 120 A 1 
ATOM   945  C CA    . VAL A 1 120 ? 11.110  1.878   -11.627 1.00 59.06 120 A 1 
ATOM   946  C C     . VAL A 1 120 ? 11.657  2.375   -12.967 1.00 58.26 120 A 1 
ATOM   947  O O     . VAL A 1 120 ? 11.201  3.395   -13.496 1.00 56.83 120 A 1 
ATOM   948  C CB    . VAL A 1 120 ? 12.026  2.338   -10.472 1.00 58.50 120 A 1 
ATOM   949  C CG1   . VAL A 1 120 ? 12.298  3.838   -10.542 1.00 56.16 120 A 1 
ATOM   950  C CG2   . VAL A 1 120 ? 11.404  1.996   -9.122  1.00 56.37 120 A 1 
ATOM   951  N N     . MET A 1 121 ? 12.627  1.662   -13.506 1.00 57.19 121 A 1 
ATOM   952  C CA    . MET A 1 121 ? 13.212  2.009   -14.802 1.00 56.99 121 A 1 
ATOM   953  C C     . MET A 1 121 ? 12.162  1.944   -15.911 1.00 56.52 121 A 1 
ATOM   954  O O     . MET A 1 121 ? 12.119  2.811   -16.786 1.00 55.24 121 A 1 
ATOM   955  C CB    . MET A 1 121 ? 14.372  1.067   -15.125 1.00 55.54 121 A 1 
ATOM   956  C CG    . MET A 1 121 ? 15.660  1.455   -14.412 1.00 52.20 121 A 1 
ATOM   957  S SD    . MET A 1 121 ? 16.424  2.909   -15.139 1.00 47.36 121 A 1 
ATOM   958  C CE    . MET A 1 121 ? 18.043  2.837   -14.361 1.00 44.08 121 A 1 
ATOM   959  N N     . SER A 1 122 ? 11.323  0.917   -15.861 1.00 58.62 122 A 1 
ATOM   960  C CA    . SER A 1 122 ? 10.246  0.757   -16.838 1.00 57.21 122 A 1 
ATOM   961  C C     . SER A 1 122 ? 9.251   1.917   -16.760 1.00 57.18 122 A 1 
ATOM   962  O O     . SER A 1 122 ? 8.774   2.404   -17.789 1.00 55.41 122 A 1 
ATOM   963  C CB    . SER A 1 122 ? 9.516   -0.566  -16.607 1.00 54.23 122 A 1 
ATOM   964  O OG    . SER A 1 122 ? 10.385  -1.664  -16.811 1.00 49.85 122 A 1 
ATOM   965  N N     . PHE A 1 123 ? 8.959   2.348   -15.544 1.00 53.85 123 A 1 
ATOM   966  C CA    . PHE A 1 123 ? 8.052   3.476   -15.320 1.00 53.99 123 A 1 
ATOM   967  C C     . PHE A 1 123 ? 8.606   4.763   -15.938 1.00 53.49 123 A 1 
ATOM   968  O O     . PHE A 1 123 ? 7.862   5.542   -16.540 1.00 52.03 123 A 1 
ATOM   969  C CB    . PHE A 1 123 ? 7.812   3.674   -13.823 1.00 52.19 123 A 1 
ATOM   970  C CG    . PHE A 1 123 ? 6.914   4.839   -13.504 1.00 50.51 123 A 1 
ATOM   971  C CD1   . PHE A 1 123 ? 5.532   4.738   -13.647 1.00 46.73 123 A 1 
ATOM   972  C CD2   . PHE A 1 123 ? 7.452   6.045   -13.059 1.00 45.72 123 A 1 
ATOM   973  C CE1   . PHE A 1 123 ? 4.706   5.814   -13.352 1.00 42.08 123 A 1 
ATOM   974  C CE2   . PHE A 1 123 ? 6.625   7.126   -12.762 1.00 41.97 123 A 1 
ATOM   975  C CZ    . PHE A 1 123 ? 5.251   7.012   -12.908 1.00 40.77 123 A 1 
ATOM   976  N N     . GLY A 1 124 ? 9.896   4.983   -15.773 1.00 54.38 124 A 1 
ATOM   977  C CA    . GLY A 1 124 ? 10.541  6.177   -16.313 1.00 52.97 124 A 1 
ATOM   978  C C     . GLY A 1 124 ? 10.635  6.186   -17.829 1.00 51.80 124 A 1 
ATOM   979  O O     . GLY A 1 124 ? 10.546  7.246   -18.455 1.00 49.20 124 A 1 
ATOM   980  N N     . HIS A 1 125 ? 10.806  5.011   -18.413 1.00 48.24 125 A 1 
ATOM   981  C CA    . HIS A 1 125 ? 10.927  4.900   -19.869 1.00 47.68 125 A 1 
ATOM   982  C C     . HIS A 1 125 ? 9.570   4.884   -20.572 1.00 48.33 125 A 1 
ATOM   983  O O     . HIS A 1 125 ? 9.368   5.588   -21.569 1.00 46.16 125 A 1 
ATOM   984  C CB    . HIS A 1 125 ? 11.717  3.639   -20.232 1.00 44.98 125 A 1 
ATOM   985  C CG    . HIS A 1 125 ? 13.201  3.825   -20.134 1.00 41.86 125 A 1 
ATOM   986  N ND1   . HIS A 1 125 ? 13.949  3.403   -19.062 1.00 37.85 125 A 1 
ATOM   987  C CD2   . HIS A 1 125 ? 14.077  4.398   -21.002 1.00 37.38 125 A 1 
ATOM   988  C CE1   . HIS A 1 125 ? 15.224  3.710   -19.276 1.00 34.54 125 A 1 
ATOM   989  N NE2   . HIS A 1 125 ? 15.333  4.310   -20.440 1.00 34.82 125 A 1 
ATOM   990  N N     . CYS A 1 126 ? 8.656   4.074   -20.057 1.00 51.00 126 A 1 
ATOM   991  C CA    . CYS A 1 126 ? 7.331   3.934   -20.663 1.00 50.14 126 A 1 
ATOM   992  C C     . CYS A 1 126 ? 6.409   5.110   -20.325 1.00 49.20 126 A 1 
ATOM   993  O O     . CYS A 1 126 ? 5.948   5.825   -21.215 1.00 45.91 126 A 1 
ATOM   994  C CB    . CYS A 1 126 ? 6.690   2.612   -20.229 1.00 47.49 126 A 1 
ATOM   995  S SG    . CYS A 1 126 ? 7.567   1.157   -20.864 1.00 43.56 126 A 1 
ATOM   996  N N     . THR A 1 127 ? 6.136   5.279   -19.034 1.00 51.46 127 A 1 
ATOM   997  C CA    . THR A 1 127 ? 5.248   6.353   -18.576 1.00 50.46 127 A 1 
ATOM   998  C C     . THR A 1 127 ? 5.970   7.702   -18.596 1.00 48.59 127 A 1 
ATOM   999  O O     . THR A 1 127 ? 5.465   8.648   -19.228 1.00 45.59 127 A 1 
ATOM   1000 C CB    . THR A 1 127 ? 4.714   6.066   -17.171 1.00 47.91 127 A 1 
ATOM   1001 O OG1   . THR A 1 127 ? 4.303   4.714   -17.073 1.00 43.97 127 A 1 
ATOM   1002 C CG2   . THR A 1 127 ? 3.544   6.973   -16.835 1.00 43.00 127 A 1 
ATOM   1003 O OXT   . THR A 1 127 ? 7.011   7.809   -17.958 1.00 41.29 127 A 1 
ATOM   1004 N N     . ILE B 2 1   ? -3.808  -5.290  -22.492 1.00 45.77 1   B 1 
ATOM   1005 C CA    . ILE B 2 1   ? -2.949  -4.330  -21.783 1.00 47.68 1   B 1 
ATOM   1006 C C     . ILE B 2 1   ? -3.126  -4.408  -20.264 1.00 50.06 1   B 1 
ATOM   1007 O O     . ILE B 2 1   ? -2.173  -4.229  -19.508 1.00 48.61 1   B 1 
ATOM   1008 C CB    . ILE B 2 1   ? -3.220  -2.889  -22.274 1.00 46.07 1   B 1 
ATOM   1009 C CG1   . ILE B 2 1   ? -4.711  -2.550  -22.200 1.00 42.41 1   B 1 
ATOM   1010 C CG2   . ILE B 2 1   ? -2.697  -2.721  -23.706 1.00 39.20 1   B 1 
ATOM   1011 C CD1   . ILE B 2 1   ? -5.029  -1.082  -22.396 1.00 35.64 1   B 1 
ATOM   1012 N N     . ILE B 2 2   ? -4.349  -4.677  -19.832 1.00 50.29 2   B 1 
ATOM   1013 C CA    . ILE B 2 2   ? -4.648  -4.773  -18.400 1.00 51.55 2   B 1 
ATOM   1014 C C     . ILE B 2 2   ? -4.024  -6.028  -17.789 1.00 52.80 2   B 1 
ATOM   1015 O O     . ILE B 2 2   ? -3.497  -6.005  -16.673 1.00 51.79 2   B 1 
ATOM   1016 C CB    . ILE B 2 2   ? -6.173  -4.764  -18.150 1.00 49.75 2   B 1 
ATOM   1017 C CG1   . ILE B 2 2   ? -6.851  -3.597  -18.878 1.00 46.72 2   B 1 
ATOM   1018 C CG2   . ILE B 2 2   ? -6.471  -4.727  -16.654 1.00 45.23 2   B 1 
ATOM   1019 C CD1   . ILE B 2 2   ? -6.372  -2.220  -18.455 1.00 42.02 2   B 1 
ATOM   1020 N N     . PHE B 2 3   ? -4.082  -7.124  -18.522 1.00 49.82 3   B 1 
ATOM   1021 C CA    . PHE B 2 3   ? -3.524  -8.392  -18.050 1.00 50.67 3   B 1 
ATOM   1022 C C     . PHE B 2 3   ? -2.000  -8.339  -17.941 1.00 52.56 3   B 1 
ATOM   1023 O O     . PHE B 2 3   ? -1.410  -8.999  -17.083 1.00 51.82 3   B 1 
ATOM   1024 C CB    . PHE B 2 3   ? -3.942  -9.532  -18.977 1.00 47.69 3   B 1 
ATOM   1025 C CG    . PHE B 2 3   ? -5.396  -9.901  -18.844 1.00 44.04 3   B 1 
ATOM   1026 C CD1   . PHE B 2 3   ? -5.826  -10.731 -17.814 1.00 39.37 3   B 1 
ATOM   1027 C CD2   . PHE B 2 3   ? -6.335  -9.412  -19.746 1.00 39.01 3   B 1 
ATOM   1028 C CE1   . PHE B 2 3   ? -7.165  -11.070 -17.686 1.00 35.12 3   B 1 
ATOM   1029 C CE2   . PHE B 2 3   ? -7.678  -9.746  -19.621 1.00 36.76 3   B 1 
ATOM   1030 C CZ    . PHE B 2 3   ? -8.094  -10.576 -18.590 1.00 36.94 3   B 1 
ATOM   1031 N N     . LEU B 2 4   ? -1.375  -7.548  -18.786 1.00 51.50 4   B 1 
ATOM   1032 C CA    . LEU B 2 4   ? 0.082   -7.395  -18.768 1.00 52.51 4   B 1 
ATOM   1033 C C     . LEU B 2 4   ? 0.568   -6.782  -17.453 1.00 53.78 4   B 1 
ATOM   1034 O O     . LEU B 2 4   ? 1.576   -7.211  -16.893 1.00 53.00 4   B 1 
ATOM   1035 C CB    . LEU B 2 4   ? 0.536   -6.528  -19.947 1.00 50.27 4   B 1 
ATOM   1036 C CG    . LEU B 2 4   ? 0.494   -7.226  -21.308 1.00 47.03 4   B 1 
ATOM   1037 C CD1   . LEU B 2 4   ? 0.582   -6.209  -22.436 1.00 43.01 4   B 1 
ATOM   1038 C CD2   . LEU B 2 4   ? 1.631   -8.236  -21.426 1.00 42.28 4   B 1 
ATOM   1039 N N     . THR B 2 5   ? -0.150  -5.772  -16.970 1.00 51.63 5   B 1 
ATOM   1040 C CA    . THR B 2 5   ? 0.206   -5.113  -15.715 1.00 52.43 5   B 1 
ATOM   1041 C C     . THR B 2 5   ? -0.218  -5.940  -14.501 1.00 52.54 5   B 1 
ATOM   1042 O O     . THR B 2 5   ? 0.441   -5.910  -13.458 1.00 50.78 5   B 1 
ATOM   1043 C CB    . THR B 2 5   ? -0.427  -3.718  -15.633 1.00 50.33 5   B 1 
ATOM   1044 O OG1   . THR B 2 5   ? -1.830  -3.803  -15.857 1.00 47.10 5   B 1 
ATOM   1045 C CG2   . THR B 2 5   ? 0.183   -2.773  -16.656 1.00 45.62 5   B 1 
ATOM   1046 N N     . GLY B 2 6   ? -1.314  -6.665  -14.629 1.00 55.56 6   B 1 
ATOM   1047 C CA    . GLY B 2 6   ? -1.838  -7.473  -13.526 1.00 53.97 6   B 1 
ATOM   1048 C C     . GLY B 2 6   ? -1.104  -8.788  -13.316 1.00 53.83 6   B 1 
ATOM   1049 O O     . GLY B 2 6   ? -1.028  -9.287  -12.194 1.00 52.53 6   B 1 
ATOM   1050 N N     . LEU B 2 7   ? -0.559  -9.353  -14.385 1.00 55.31 7   B 1 
ATOM   1051 C CA    . LEU B 2 7   ? 0.154   -10.630 -14.320 1.00 55.60 7   B 1 
ATOM   1052 C C     . LEU B 2 7   ? 1.353   -10.598 -13.362 1.00 56.78 7   B 1 
ATOM   1053 O O     . LEU B 2 7   ? 1.442   -11.446 -12.465 1.00 55.75 7   B 1 
ATOM   1054 C CB    . LEU B 2 7   ? 0.593   -11.060 -15.725 1.00 52.85 7   B 1 
ATOM   1055 C CG    . LEU B 2 7   ? 1.094   -12.504 -15.831 1.00 48.02 7   B 1 
ATOM   1056 C CD1   . LEU B 2 7   ? -0.068  -13.488 -15.721 1.00 45.11 7   B 1 
ATOM   1057 C CD2   . LEU B 2 7   ? 1.836   -12.713 -17.142 1.00 45.27 7   B 1 
ATOM   1058 N N     . PRO B 2 8   ? 2.287   -9.645  -13.523 1.00 57.17 8   B 1 
ATOM   1059 C CA    . PRO B 2 8   ? 3.446   -9.584  -12.616 1.00 57.29 8   B 1 
ATOM   1060 C C     . PRO B 2 8   ? 3.061   -9.306  -11.168 1.00 57.51 8   B 1 
ATOM   1061 O O     . PRO B 2 8   ? 3.683   -9.832  -10.246 1.00 56.45 8   B 1 
ATOM   1062 C CB    . PRO B 2 8   ? 4.296   -8.437  -13.184 1.00 56.13 8   B 1 
ATOM   1063 C CG    . PRO B 2 8   ? 3.371   -7.627  -14.027 1.00 56.02 8   B 1 
ATOM   1064 C CD    . PRO B 2 8   ? 2.364   -8.605  -14.563 1.00 57.07 8   B 1 
ATOM   1065 N N     . ALA B 2 9   ? 2.046   -8.485  -10.962 1.00 57.52 9   B 1 
ATOM   1066 C CA    . ALA B 2 9   ? 1.575   -8.173  -9.613  1.00 56.19 9   B 1 
ATOM   1067 C C     . ALA B 2 9   ? 1.000   -9.412  -8.925  1.00 56.23 9   B 1 
ATOM   1068 O O     . ALA B 2 9   ? 1.288   -9.674  -7.755  1.00 54.69 9   B 1 
ATOM   1069 C CB    . ALA B 2 9   ? 0.528   -7.071  -9.676  1.00 54.56 9   B 1 
ATOM   1070 N N     . ASN B 2 10  ? 0.197   -10.169 -9.658  1.00 56.97 10  B 1 
ATOM   1071 C CA    . ASN B 2 10  ? -0.407  -11.391 -9.131  1.00 56.43 10  B 1 
ATOM   1072 C C     . ASN B 2 10  ? 0.654   -12.443 -8.805  1.00 56.53 10  B 1 
ATOM   1073 O O     . ASN B 2 10  ? 0.573   -13.126 -7.780  1.00 55.58 10  B 1 
ATOM   1074 C CB    . ASN B 2 10  ? -1.409  -11.956 -10.140 1.00 53.84 10  B 1 
ATOM   1075 C CG    . ASN B 2 10  ? -2.351  -12.961 -9.505  1.00 49.13 10  B 1 
ATOM   1076 O OD1   . ASN B 2 10  ? -2.698  -12.860 -8.333  1.00 45.62 10  B 1 
ATOM   1077 N ND2   . ASN B 2 10  ? -2.795  -13.928 -10.286 1.00 45.16 10  B 1 
ATOM   1078 N N     . LEU B 2 11  ? 1.649   -12.564 -9.663  1.00 58.23 11  B 1 
ATOM   1079 C CA    . LEU B 2 11  ? 2.744   -13.513 -9.468  1.00 57.91 11  B 1 
ATOM   1080 C C     . LEU B 2 11  ? 3.564   -13.164 -8.228  1.00 58.16 11  B 1 
ATOM   1081 O O     . LEU B 2 11  ? 3.910   -14.047 -7.435  1.00 57.88 11  B 1 
ATOM   1082 C CB    . LEU B 2 11  ? 3.643   -13.537 -10.707 1.00 56.41 11  B 1 
ATOM   1083 C CG    . LEU B 2 11  ? 4.630   -14.709 -10.760 1.00 54.26 11  B 1 
ATOM   1084 C CD1   . LEU B 2 11  ? 3.896   -16.018 -11.059 1.00 50.49 11  B 1 
ATOM   1085 C CD2   . LEU B 2 11  ? 5.701   -14.459 -11.807 1.00 51.29 11  B 1 
ATOM   1086 N N     . LEU B 2 12  ? 3.877   -11.886 -8.059  1.00 56.26 12  B 1 
ATOM   1087 C CA    . LEU B 2 12  ? 4.645   -11.415 -6.906  1.00 55.77 12  B 1 
ATOM   1088 C C     . LEU B 2 12  ? 3.895   -11.656 -5.598  1.00 56.40 12  B 1 
ATOM   1089 O O     . LEU B 2 12  ? 4.484   -12.113 -4.613  1.00 55.43 12  B 1 
ATOM   1090 C CB    . LEU B 2 12  ? 4.960   -9.921  -7.060  1.00 54.07 12  B 1 
ATOM   1091 C CG    . LEU B 2 12  ? 6.102   -9.603  -8.028  1.00 50.66 12  B 1 
ATOM   1092 C CD1   . LEU B 2 12  ? 6.078   -8.141  -8.438  1.00 46.78 12  B 1 
ATOM   1093 C CD2   . LEU B 2 12  ? 7.447   -9.948  -7.397  1.00 47.07 12  B 1 
ATOM   1094 N N     . ALA B 2 13  ? 2.604   -11.355 -5.592  1.00 56.59 13  B 1 
ATOM   1095 C CA    . ALA B 2 13  ? 1.773   -11.549 -4.409  1.00 55.17 13  B 1 
ATOM   1096 C C     . ALA B 2 13  ? 1.683   -13.027 -4.023  1.00 54.71 13  B 1 
ATOM   1097 O O     . ALA B 2 13  ? 1.794   -13.377 -2.845  1.00 53.85 13  B 1 
ATOM   1098 C CB    . ALA B 2 13  ? 0.378   -10.987 -4.653  1.00 53.39 13  B 1 
ATOM   1099 N N     . LEU B 2 14  ? 1.499   -13.887 -5.009  1.00 55.53 14  B 1 
ATOM   1100 C CA    . LEU B 2 14  ? 1.401   -15.328 -4.780  1.00 54.87 14  B 1 
ATOM   1101 C C     . LEU B 2 14  ? 2.708   -15.899 -4.234  1.00 55.80 14  B 1 
ATOM   1102 O O     . LEU B 2 14  ? 2.706   -16.668 -3.270  1.00 55.24 14  B 1 
ATOM   1103 C CB    . LEU B 2 14  ? 1.016   -16.043 -6.076  1.00 52.90 14  B 1 
ATOM   1104 C CG    . LEU B 2 14  ? 0.649   -17.524 -5.907  1.00 48.82 14  B 1 
ATOM   1105 C CD1   . LEU B 2 14  ? -0.693  -17.672 -5.190  1.00 46.32 14  B 1 
ATOM   1106 C CD2   . LEU B 2 14  ? 0.596   -18.214 -7.258  1.00 47.27 14  B 1 
ATOM   1107 N N     . ARG B 2 15  ? 3.812   -15.521 -4.841  1.00 53.51 15  B 1 
ATOM   1108 C CA    . ARG B 2 15  ? 5.131   -15.992 -4.409  1.00 52.52 15  B 1 
ATOM   1109 C C     . ARG B 2 15  ? 5.449   -15.546 -2.985  1.00 51.68 15  B 1 
ATOM   1110 O O     . ARG B 2 15  ? 5.941   -16.342 -2.178  1.00 51.70 15  B 1 
ATOM   1111 C CB    . ARG B 2 15  ? 6.205   -15.482 -5.376  1.00 51.42 15  B 1 
ATOM   1112 C CG    . ARG B 2 15  ? 7.557   -16.143 -5.138  1.00 46.72 15  B 1 
ATOM   1113 C CD    . ARG B 2 15  ? 8.567   -15.742 -6.198  1.00 42.56 15  B 1 
ATOM   1114 N NE    . ARG B 2 15  ? 9.864   -16.369 -5.950  1.00 40.38 15  B 1 
ATOM   1115 C CZ    . ARG B 2 15  ? 10.871  -16.362 -6.819  1.00 35.76 15  B 1 
ATOM   1116 N NH1   . ARG B 2 15  ? 10.742  -15.760 -7.994  1.00 35.23 15  B 1 
ATOM   1117 N NH2   . ARG B 2 15  ? 12.007  -16.949 -6.517  1.00 34.92 15  B 1 
ATOM   1118 N N     . ALA B 2 16  ? 5.187   -14.287 -2.684  1.00 56.34 16  B 1 
ATOM   1119 C CA    . ALA B 2 16  ? 5.426   -13.744 -1.350  1.00 54.52 16  B 1 
ATOM   1120 C C     . ALA B 2 16  ? 4.554   -14.433 -0.301  1.00 54.13 16  B 1 
ATOM   1121 O O     . ALA B 2 16  ? 5.024   -14.758 0.791   1.00 52.66 16  B 1 
ATOM   1122 C CB    . ALA B 2 16  ? 5.169   -12.242 -1.348  1.00 52.32 16  B 1 
ATOM   1123 N N     . PHE B 2 17  ? 3.302   -14.661 -0.637  1.00 53.79 17  B 1 
ATOM   1124 C CA    . PHE B 2 17  ? 2.354   -15.308 0.270   1.00 53.16 17  B 1 
ATOM   1125 C C     . PHE B 2 17  ? 2.765   -16.747 0.578   1.00 53.17 17  B 1 
ATOM   1126 O O     . PHE B 2 17  ? 2.796   -17.159 1.743   1.00 51.73 17  B 1 
ATOM   1127 C CB    . PHE B 2 17  ? 0.950   -15.282 -0.336  1.00 50.51 17  B 1 
ATOM   1128 C CG    . PHE B 2 17  ? -0.140  -15.505 0.678   1.00 48.31 17  B 1 
ATOM   1129 C CD1   . PHE B 2 17  ? -0.502  -14.493 1.560   1.00 45.22 17  B 1 
ATOM   1130 C CD2   . PHE B 2 17  ? -0.805  -16.723 0.742   1.00 44.18 17  B 1 
ATOM   1131 C CE1   . PHE B 2 17  ? -1.512  -14.689 2.491   1.00 40.47 17  B 1 
ATOM   1132 C CE2   . PHE B 2 17  ? -1.814  -16.927 1.675   1.00 40.57 17  B 1 
ATOM   1133 C CZ    . PHE B 2 17  ? -2.170  -15.907 2.551   1.00 40.18 17  B 1 
ATOM   1134 N N     . VAL B 2 18  ? 3.080   -17.507 -0.448  1.00 53.87 18  B 1 
ATOM   1135 C CA    . VAL B 2 18  ? 3.501   -18.904 -0.290  1.00 53.23 18  B 1 
ATOM   1136 C C     . VAL B 2 18  ? 4.789   -18.995 0.527   1.00 52.39 18  B 1 
ATOM   1137 O O     . VAL B 2 18  ? 4.902   -19.837 1.424   1.00 51.03 18  B 1 
ATOM   1138 C CB    . VAL B 2 18  ? 3.686   -19.587 -1.660  1.00 53.24 18  B 1 
ATOM   1139 C CG1   . VAL B 2 18  ? 4.307   -20.969 -1.507  1.00 50.29 18  B 1 
ATOM   1140 C CG2   . VAL B 2 18  ? 2.350   -19.701 -2.384  1.00 51.83 18  B 1 
ATOM   1141 N N     . GLY B 2 19  ? 5.751   -18.145 0.224   1.00 55.92 19  B 1 
ATOM   1142 C CA    . GLY B 2 19  ? 7.019   -18.123 0.944   1.00 53.50 19  B 1 
ATOM   1143 C C     . GLY B 2 19  ? 6.854   -17.797 2.417   1.00 52.49 19  B 1 
ATOM   1144 O O     . GLY B 2 19  ? 7.546   -18.357 3.265   1.00 50.81 19  B 1 
ATOM   1145 N N     . ARG B 2 20  ? 5.945   -16.905 2.712   1.00 55.27 20  B 1 
ATOM   1146 C CA    . ARG B 2 20  ? 5.662   -16.502 4.090   1.00 53.67 20  B 1 
ATOM   1147 C C     . ARG B 2 20  ? 4.984   -17.622 4.881   1.00 53.65 20  B 1 
ATOM   1148 O O     . ARG B 2 20  ? 5.339   -17.888 6.026   1.00 51.98 20  B 1 
ATOM   1149 C CB    . ARG B 2 20  ? 4.775   -15.257 4.082   1.00 50.51 20  B 1 
ATOM   1150 C CG    . ARG B 2 20  ? 4.692   -14.566 5.428   1.00 46.06 20  B 1 
ATOM   1151 C CD    . ARG B 2 20  ? 3.522   -13.591 5.460   1.00 43.43 20  B 1 
ATOM   1152 N NE    . ARG B 2 20  ? 2.391   -14.139 6.197   1.00 39.21 20  B 1 
ATOM   1153 C CZ    . ARG B 2 20  ? 1.118   -14.022 5.842   1.00 36.14 20  B 1 
ATOM   1154 N NH1   . ARG B 2 20  ? 0.781   -13.382 4.734   1.00 33.89 20  B 1 
ATOM   1155 N NH2   . ARG B 2 20  ? 0.168   -14.537 6.597   1.00 32.93 20  B 1 
ATOM   1156 N N     . ILE B 2 21  ? 4.008   -18.268 4.282   1.00 50.01 21  B 1 
ATOM   1157 C CA    . ILE B 2 21  ? 3.252   -19.349 4.925   1.00 49.23 21  B 1 
ATOM   1158 C C     . ILE B 2 21  ? 4.135   -20.564 5.221   1.00 49.29 21  B 1 
ATOM   1159 O O     . ILE B 2 21  ? 4.013   -21.189 6.276   1.00 47.06 21  B 1 
ATOM   1160 C CB    . ILE B 2 21  ? 2.041   -19.753 4.058   1.00 46.70 21  B 1 
ATOM   1161 C CG1   . ILE B 2 21  ? 1.033   -18.599 3.940   1.00 45.28 21  B 1 
ATOM   1162 C CG2   . ILE B 2 21  ? 1.357   -21.005 4.615   1.00 44.97 21  B 1 
ATOM   1163 C CD1   . ILE B 2 21  ? 0.329   -18.236 5.238   1.00 42.18 21  B 1 
ATOM   1164 N N     . ARG B 2 22  ? 5.009   -20.894 4.299   1.00 47.83 22  B 1 
ATOM   1165 C CA    . ARG B 2 22  ? 5.890   -22.054 4.449   1.00 47.30 22  B 1 
ATOM   1166 C C     . ARG B 2 22  ? 6.935   -21.867 5.550   1.00 47.12 22  B 1 
ATOM   1167 O O     . ARG B 2 22  ? 7.438   -22.854 6.097   1.00 45.39 22  B 1 
ATOM   1168 C CB    . ARG B 2 22  ? 6.589   -22.360 3.123   1.00 45.46 22  B 1 
ATOM   1169 C CG    . ARG B 2 22  ? 5.660   -22.986 2.094   1.00 40.99 22  B 1 
ATOM   1170 C CD    . ARG B 2 22  ? 6.445   -23.649 0.977   1.00 37.72 22  B 1 
ATOM   1171 N NE    . ARG B 2 22  ? 7.071   -24.886 1.438   1.00 33.72 22  B 1 
ATOM   1172 C CZ    . ARG B 2 22  ? 7.832   -25.672 0.683   1.00 29.84 22  B 1 
ATOM   1173 N NH1   . ARG B 2 22  ? 8.077   -25.360 -0.580  1.00 27.70 22  B 1 
ATOM   1174 N NH2   . ARG B 2 22  ? 8.356   -26.770 1.183   1.00 27.08 22  B 1 
ATOM   1175 N N     . GLN B 2 23  ? 7.283   -20.636 5.870   1.00 46.19 23  B 1 
ATOM   1176 C CA    . GLN B 2 23  ? 8.284   -20.348 6.899   1.00 45.77 23  B 1 
ATOM   1177 C C     . GLN B 2 23  ? 7.717   -20.546 8.310   1.00 45.35 23  B 1 
ATOM   1178 O O     . GLN B 2 23  ? 6.747   -19.882 8.680   1.00 42.43 23  B 1 
ATOM   1179 C CB    . GLN B 2 23  ? 8.810   -18.920 6.745   1.00 42.73 23  B 1 
ATOM   1180 C CG    . GLN B 2 23  ? 9.657   -18.721 5.490   1.00 39.22 23  B 1 
ATOM   1181 C CD    . GLN B 2 23  ? 10.957  -19.507 5.530   1.00 36.35 23  B 1 
ATOM   1182 O OE1   . GLN B 2 23  ? 11.813  -19.263 6.371   1.00 33.89 23  B 1 
ATOM   1183 N NE2   . GLN B 2 23  ? 11.107  -20.454 4.627   1.00 32.46 23  B 1 
ATOM   1184 N N     . PRO B 2 24  ? 8.326   -21.443 9.112   1.00 44.89 24  B 1 
ATOM   1185 C CA    . PRO B 2 24  ? 7.882   -21.684 10.488  1.00 44.78 24  B 1 
ATOM   1186 C C     . PRO B 2 24  ? 8.251   -20.514 11.405  1.00 45.35 24  B 1 
ATOM   1187 O O     . PRO B 2 24  ? 9.341   -19.949 11.302  1.00 42.97 24  B 1 
ATOM   1188 C CB    . PRO B 2 24  ? 8.633   -22.955 10.896  1.00 41.13 24  B 1 
ATOM   1189 C CG    . PRO B 2 24  ? 9.859   -22.966 10.040  1.00 40.81 24  B 1 
ATOM   1190 C CD    . PRO B 2 24  ? 9.457   -22.311 8.745   1.00 44.11 24  B 1 
ATOM   1191 N N     . GLN B 2 25  ? 7.345   -20.168 12.319  1.00 45.72 25  B 1 
ATOM   1192 C CA    . GLN B 2 25  ? 7.567   -19.055 13.244  1.00 45.92 25  B 1 
ATOM   1193 C C     . GLN B 2 25  ? 7.690   -19.554 14.688  1.00 46.15 25  B 1 
ATOM   1194 O O     . GLN B 2 25  ? 6.723   -20.083 15.235  1.00 43.23 25  B 1 
ATOM   1195 C CB    . GLN B 2 25  ? 6.432   -18.037 13.127  1.00 42.99 25  B 1 
ATOM   1196 C CG    . GLN B 2 25  ? 6.177   -17.557 11.702  1.00 39.62 25  B 1 
ATOM   1197 C CD    . GLN B 2 25  ? 7.390   -16.876 11.098  1.00 36.40 25  B 1 
ATOM   1198 O OE1   . GLN B 2 25  ? 8.132   -16.192 11.794  1.00 34.18 25  B 1 
ATOM   1199 N NE2   . GLN B 2 25  ? 7.594   -17.066 9.810   1.00 32.48 25  B 1 
ATOM   1200 N N     . PRO B 2 26  ? 8.868   -19.382 15.314  1.00 43.19 26  B 1 
ATOM   1201 C CA    . PRO B 2 26  ? 9.083   -19.787 16.709  1.00 43.24 26  B 1 
ATOM   1202 C C     . PRO B 2 26  ? 8.457   -18.827 17.720  1.00 44.19 26  B 1 
ATOM   1203 O O     . PRO B 2 26  ? 8.353   -19.146 18.908  1.00 43.00 26  B 1 
ATOM   1204 C CB    . PRO B 2 26  ? 10.608  -19.796 16.845  1.00 40.04 26  B 1 
ATOM   1205 C CG    . PRO B 2 26  ? 11.083  -18.803 15.837  1.00 39.36 26  B 1 
ATOM   1206 C CD    . PRO B 2 26  ? 10.100  -18.867 14.696  1.00 41.75 26  B 1 
ATOM   1207 N N     . ALA B 2 27  ? 8.054   -17.642 17.266  1.00 45.57 27  B 1 
ATOM   1208 C CA    . ALA B 2 27  ? 7.447   -16.622 18.115  1.00 46.26 27  B 1 
ATOM   1209 C C     . ALA B 2 27  ? 5.979   -16.947 18.435  1.00 46.97 27  B 1 
ATOM   1210 O O     . ALA B 2 27  ? 5.359   -17.752 17.733  1.00 45.14 27  B 1 
ATOM   1211 C CB    . ALA B 2 27  ? 7.554   -15.261 17.437  1.00 43.46 27  B 1 
ATOM   1212 N N     . PRO B 2 28  ? 5.422   -16.327 19.490  1.00 45.17 28  B 1 
ATOM   1213 C CA    . PRO B 2 28  ? 4.002   -16.502 19.843  1.00 45.34 28  B 1 
ATOM   1214 C C     . PRO B 2 28  ? 3.076   -16.277 18.647  1.00 47.06 28  B 1 
ATOM   1215 O O     . PRO B 2 28  ? 3.233   -15.312 17.898  1.00 46.13 28  B 1 
ATOM   1216 C CB    . PRO B 2 28  ? 3.766   -15.447 20.925  1.00 42.99 28  B 1 
ATOM   1217 C CG    . PRO B 2 28  ? 5.105   -15.275 21.567  1.00 42.51 28  B 1 
ATOM   1218 C CD    . PRO B 2 28  ? 6.112   -15.475 20.459  1.00 44.03 28  B 1 
ATOM   1219 N N     . VAL B 2 29  ? 2.119   -17.189 18.500  1.00 47.75 29  B 1 
ATOM   1220 C CA    . VAL B 2 29  ? 1.206   -17.152 17.352  1.00 47.47 29  B 1 
ATOM   1221 C C     . VAL B 2 29  ? -0.043  -16.305 17.586  1.00 49.53 29  B 1 
ATOM   1222 O O     . VAL B 2 29  ? -0.688  -15.888 16.626  1.00 47.33 29  B 1 
ATOM   1223 C CB    . VAL B 2 29  ? 0.794   -18.580 16.925  1.00 44.26 29  B 1 
ATOM   1224 C CG1   . VAL B 2 29  ? 1.984   -19.340 16.367  1.00 40.71 29  B 1 
ATOM   1225 C CG2   . VAL B 2 29  ? 0.153   -19.337 18.081  1.00 41.44 29  B 1 
ATOM   1226 N N     . HIS B 2 30  ? -0.381  -16.061 18.844  1.00 48.53 30  B 1 
ATOM   1227 C CA    . HIS B 2 30  ? -1.600  -15.307 19.163  1.00 48.96 30  B 1 
ATOM   1228 C C     . HIS B 2 30  ? -1.582  -13.891 18.581  1.00 49.95 30  B 1 
ATOM   1229 O O     . HIS B 2 30  ? -2.426  -13.537 17.759  1.00 49.93 30  B 1 
ATOM   1230 C CB    . HIS B 2 30  ? -1.809  -15.258 20.683  1.00 46.64 30  B 1 
ATOM   1231 C CG    . HIS B 2 30  ? -2.667  -16.377 21.197  1.00 43.16 30  B 1 
ATOM   1232 N ND1   . HIS B 2 30  ? -2.163  -17.483 21.829  1.00 39.85 30  B 1 
ATOM   1233 C CD2   . HIS B 2 30  ? -4.012  -16.539 21.169  1.00 39.69 30  B 1 
ATOM   1234 C CE1   . HIS B 2 30  ? -3.169  -18.283 22.168  1.00 37.70 30  B 1 
ATOM   1235 N NE2   . HIS B 2 30  ? -4.297  -17.740 21.785  1.00 38.54 30  B 1 
ATOM   1236 N N     . ILE B 2 31  ? -0.613  -13.095 19.014  1.00 49.98 31  B 1 
ATOM   1237 C CA    . ILE B 2 31  ? -0.501  -11.711 18.540  1.00 50.11 31  B 1 
ATOM   1238 C C     . ILE B 2 31  ? -0.064  -11.673 17.072  1.00 51.76 31  B 1 
ATOM   1239 O O     . ILE B 2 31  ? -0.572  -10.867 16.283  1.00 50.69 31  B 1 
ATOM   1240 C CB    . ILE B 2 31  ? 0.485   -10.905 19.415  1.00 47.83 31  B 1 
ATOM   1241 C CG1   . ILE B 2 31  ? 0.064   -10.948 20.886  1.00 43.92 31  B 1 
ATOM   1242 C CG2   . ILE B 2 31  ? 0.563   -9.454  18.930  1.00 43.36 31  B 1 
ATOM   1243 C CD1   . ILE B 2 31  ? 1.151   -10.488 21.842  1.00 40.24 31  B 1 
ATOM   1244 N N     . LEU B 2 32  ? 0.869   -12.545 16.716  1.00 52.23 32  B 1 
ATOM   1245 C CA    . LEU B 2 32  ? 1.377   -12.617 15.344  1.00 52.22 32  B 1 
ATOM   1246 C C     . LEU B 2 32  ? 0.271   -12.969 14.352  1.00 53.49 32  B 1 
ATOM   1247 O O     . LEU B 2 32  ? 0.153   -12.337 13.299  1.00 52.75 32  B 1 
ATOM   1248 C CB    . LEU B 2 32  ? 2.510   -13.647 15.258  1.00 49.42 32  B 1 
ATOM   1249 C CG    . LEU B 2 32  ? 3.173   -13.777 13.882  1.00 45.66 32  B 1 
ATOM   1250 C CD1   . LEU B 2 32  ? 4.007   -12.536 13.559  1.00 43.28 32  B 1 
ATOM   1251 C CD2   . LEU B 2 32  ? 4.046   -15.016 13.826  1.00 42.12 32  B 1 
ATOM   1252 N N     . LEU B 2 33  ? -0.529  -13.974 14.687  1.00 53.85 33  B 1 
ATOM   1253 C CA    . LEU B 2 33  ? -1.618  -14.421 13.820  1.00 53.28 33  B 1 
ATOM   1254 C C     . LEU B 2 33  ? -2.672  -13.333 13.650  1.00 54.20 33  B 1 
ATOM   1255 O O     . LEU B 2 33  ? -3.169  -13.120 12.540  1.00 53.53 33  B 1 
ATOM   1256 C CB    . LEU B 2 33  ? -2.260  -15.688 14.395  1.00 50.94 33  B 1 
ATOM   1257 C CG    . LEU B 2 33  ? -3.165  -16.445 13.419  1.00 47.60 33  B 1 
ATOM   1258 C CD1   . LEU B 2 33  ? -2.329  -17.176 12.372  1.00 45.44 33  B 1 
ATOM   1259 C CD2   . LEU B 2 33  ? -4.043  -17.434 14.166  1.00 44.36 33  B 1 
ATOM   1260 N N     . LEU B 2 34  ? -3.004  -12.656 14.742  1.00 52.50 34  B 1 
ATOM   1261 C CA    . LEU B 2 34  ? -4.004  -11.589 14.707  1.00 52.53 34  B 1 
ATOM   1262 C C     . LEU B 2 34  ? -3.581  -10.451 13.778  1.00 54.06 34  B 1 
ATOM   1263 O O     . LEU B 2 34  ? -4.364  -10.012 12.932  1.00 53.64 34  B 1 
ATOM   1264 C CB    . LEU B 2 34  ? -4.250  -11.052 16.120  1.00 50.69 34  B 1 
ATOM   1265 C CG    . LEU B 2 34  ? -5.491  -10.163 16.256  1.00 46.30 34  B 1 
ATOM   1266 C CD1   . LEU B 2 34  ? -6.766  -11.002 16.189  1.00 44.59 34  B 1 
ATOM   1267 C CD2   . LEU B 2 34  ? -5.448  -9.385  17.562  1.00 44.71 34  B 1 
ATOM   1268 N N     . SER B 2 35  ? -2.346  -9.987  13.941  1.00 59.49 35  B 1 
ATOM   1269 C CA    . SER B 2 35  ? -1.829  -8.898  13.111  1.00 58.00 35  B 1 
ATOM   1270 C C     . SER B 2 35  ? -1.654  -9.322  11.653  1.00 58.79 35  B 1 
ATOM   1271 O O     . SER B 2 35  ? -1.985  -8.564  10.736  1.00 57.59 35  B 1 
ATOM   1272 C CB    . SER B 2 35  ? -0.498  -8.399  13.677  1.00 55.38 35  B 1 
ATOM   1273 O OG    . SER B 2 35  ? 0.457   -9.435  13.748  1.00 50.47 35  B 1 
ATOM   1274 N N     . LEU B 2 36  ? -1.152  -10.534 11.450  1.00 57.39 36  B 1 
ATOM   1275 C CA    . LEU B 2 36  ? -0.946  -11.075 10.106  1.00 56.79 36  B 1 
ATOM   1276 C C     . LEU B 2 36  ? -2.270  -11.290 9.379   1.00 57.81 36  B 1 
ATOM   1277 O O     . LEU B 2 36  ? -2.398  -10.968 8.196   1.00 56.63 36  B 1 
ATOM   1278 C CB    . LEU B 2 36  ? -0.173  -12.394 10.184  1.00 54.13 36  B 1 
ATOM   1279 C CG    . LEU B 2 36  ? 1.181   -12.387 9.463   1.00 49.41 36  B 1 
ATOM   1280 C CD1   . LEU B 2 36  ? 2.148   -11.410 10.120  1.00 45.92 36  B 1 
ATOM   1281 C CD2   . LEU B 2 36  ? 1.773   -13.785 9.457   1.00 44.32 36  B 1 
ATOM   1282 N N     . THR B 2 37  ? -3.245  -11.831 10.098  1.00 54.06 37  B 1 
ATOM   1283 C CA    . THR B 2 37  ? -4.573  -12.079 9.531   1.00 54.05 37  B 1 
ATOM   1284 C C     . THR B 2 37  ? -5.238  -10.771 9.112   1.00 54.91 37  B 1 
ATOM   1285 O O     . THR B 2 37  ? -5.926  -10.716 8.091   1.00 54.67 37  B 1 
ATOM   1286 C CB    . THR B 2 37  ? -5.471  -12.815 10.539  1.00 51.22 37  B 1 
ATOM   1287 O OG1   . THR B 2 37  ? -4.840  -14.011 10.971  1.00 47.52 37  B 1 
ATOM   1288 C CG2   . THR B 2 37  ? -6.812  -13.181 9.918   1.00 46.91 37  B 1 
ATOM   1289 N N     . LEU B 2 38  ? -5.028  -9.728  9.897   1.00 54.14 38  B 1 
ATOM   1290 C CA    . LEU B 2 38  ? -5.579  -8.407  9.592   1.00 54.35 38  B 1 
ATOM   1291 C C     . LEU B 2 38  ? -5.052  -7.899  8.251   1.00 55.36 38  B 1 
ATOM   1292 O O     . LEU B 2 38  ? -5.824  -7.425  7.412   1.00 54.84 38  B 1 
ATOM   1293 C CB    . LEU B 2 38  ? -5.228  -7.422  10.711  1.00 53.07 38  B 1 
ATOM   1294 C CG    . LEU B 2 38  ? -6.019  -6.112  10.674  1.00 50.34 38  B 1 
ATOM   1295 C CD1   . LEU B 2 38  ? -7.450  -6.333  11.162  1.00 47.47 38  B 1 
ATOM   1296 C CD2   . LEU B 2 38  ? -5.330  -5.055  11.524  1.00 47.39 38  B 1 
ATOM   1297 N N     . ALA B 2 39  ? -3.739  -8.007  8.066   1.00 58.55 39  B 1 
ATOM   1298 C CA    . ALA B 2 39  ? -3.110  -7.585  6.815   1.00 57.31 39  B 1 
ATOM   1299 C C     . ALA B 2 39  ? -3.557  -8.454  5.636   1.00 57.70 39  B 1 
ATOM   1300 O O     . ALA B 2 39  ? -3.792  -7.946  4.536   1.00 56.05 39  B 1 
ATOM   1301 C CB    . ALA B 2 39  ? -1.594  -7.628  6.960   1.00 55.14 39  B 1 
ATOM   1302 N N     . ASP B 2 40  ? -3.676  -9.757  5.888   1.00 59.75 40  B 1 
ATOM   1303 C CA    . ASP B 2 40  ? -4.121  -10.694 4.853   1.00 58.34 40  B 1 
ATOM   1304 C C     . ASP B 2 40  ? -5.559  -10.410 4.420   1.00 59.32 40  B 1 
ATOM   1305 O O     . ASP B 2 40  ? -5.876  -10.461 3.229   1.00 58.01 40  B 1 
ATOM   1306 C CB    . ASP B 2 40  ? -4.014  -12.137 5.358   1.00 55.38 40  B 1 
ATOM   1307 C CG    . ASP B 2 40  ? -2.566  -12.598 5.485   1.00 50.65 40  B 1 
ATOM   1308 O OD1   . ASP B 2 40  ? -1.665  -11.946 4.914   1.00 46.77 40  B 1 
ATOM   1309 O OD2   . ASP B 2 40  ? -2.335  -13.625 6.150   1.00 46.93 40  B 1 
ATOM   1310 N N     . LEU B 2 41  ? -6.413  -10.115 5.393   1.00 57.07 41  B 1 
ATOM   1311 C CA    . LEU B 2 41  ? -7.811  -9.786  5.114   1.00 56.95 41  B 1 
ATOM   1312 C C     . LEU B 2 41  ? -7.917  -8.514  4.281   1.00 58.53 41  B 1 
ATOM   1313 O O     . LEU B 2 41  ? -8.754  -8.425  3.378   1.00 57.76 41  B 1 
ATOM   1314 C CB    . LEU B 2 41  ? -8.581  -9.612  6.425   1.00 55.03 41  B 1 
ATOM   1315 C CG    . LEU B 2 41  ? -9.024  -10.922 7.080   1.00 51.45 41  B 1 
ATOM   1316 C CD1   . LEU B 2 41  ? -9.427  -10.686 8.527   1.00 47.52 41  B 1 
ATOM   1317 C CD2   . LEU B 2 41  ? -10.175 -11.548 6.303   1.00 46.72 41  B 1 
ATOM   1318 N N     . LEU B 2 42  ? -7.073  -7.543  4.584   1.00 58.30 42  B 1 
ATOM   1319 C CA    . LEU B 2 42  ? -7.038  -6.281  3.844   1.00 57.84 42  B 1 
ATOM   1320 C C     . LEU B 2 42  ? -6.678  -6.530  2.379   1.00 58.53 42  B 1 
ATOM   1321 O O     . LEU B 2 42  ? -7.324  -5.999  1.473   1.00 57.52 42  B 1 
ATOM   1322 C CB    . LEU B 2 42  ? -6.024  -5.326  4.481   1.00 56.55 42  B 1 
ATOM   1323 C CG    . LEU B 2 42  ? -6.334  -3.843  4.255   1.00 52.43 42  B 1 
ATOM   1324 C CD1   . LEU B 2 42  ? -7.404  -3.369  5.231   1.00 49.06 42  B 1 
ATOM   1325 C CD2   . LEU B 2 42  ? -5.076  -3.004  4.413   1.00 48.61 42  B 1 
ATOM   1326 N N     . LEU B 2 43  ? -5.651  -7.343  2.167   1.00 60.12 43  B 1 
ATOM   1327 C CA    . LEU B 2 43  ? -5.217  -7.694  0.812   1.00 59.04 43  B 1 
ATOM   1328 C C     . LEU B 2 43  ? -6.307  -8.469  0.070   1.00 59.28 43  B 1 
ATOM   1329 O O     . LEU B 2 43  ? -6.570  -8.203  -1.105  1.00 57.61 43  B 1 
ATOM   1330 C CB    . LEU B 2 43  ? -3.931  -8.523  0.873   1.00 56.89 43  B 1 
ATOM   1331 C CG    . LEU B 2 43  ? -3.316  -8.850  -0.494  1.00 51.11 43  B 1 
ATOM   1332 C CD1   . LEU B 2 43  ? -2.699  -7.599  -1.125  1.00 47.27 43  B 1 
ATOM   1333 C CD2   . LEU B 2 43  ? -2.262  -9.937  -0.361  1.00 46.48 43  B 1 
ATOM   1334 N N     . LEU B 2 44  ? -6.925  -9.417  0.756   1.00 58.06 44  B 1 
ATOM   1335 C CA    . LEU B 2 44  ? -7.995  -10.226 0.174   1.00 57.14 44  B 1 
ATOM   1336 C C     . LEU B 2 44  ? -9.198  -9.368  -0.211  1.00 58.20 44  B 1 
ATOM   1337 O O     . LEU B 2 44  ? -9.855  -9.635  -1.220  1.00 57.41 44  B 1 
ATOM   1338 C CB    . LEU B 2 44  ? -8.419  -11.315 1.164   1.00 54.31 44  B 1 
ATOM   1339 C CG    . LEU B 2 44  ? -9.261  -12.440 0.554   1.00 50.16 44  B 1 
ATOM   1340 C CD1   . LEU B 2 44  ? -8.400  -13.335 -0.339  1.00 46.80 44  B 1 
ATOM   1341 C CD2   . LEU B 2 44  ? -9.910  -13.271 1.650   1.00 45.48 44  B 1 
ATOM   1342 N N     . LEU B 2 45  ? -9.482  -8.353  0.584   1.00 56.06 45  B 1 
ATOM   1343 C CA    . LEU B 2 45  ? -10.587 -7.432  0.321   1.00 55.81 45  B 1 
ATOM   1344 C C     . LEU B 2 45  ? -10.311 -6.565  -0.906  1.00 56.25 45  B 1 
ATOM   1345 O O     . LEU B 2 45  ? -11.236 -6.203  -1.637  1.00 55.20 45  B 1 
ATOM   1346 C CB    . LEU B 2 45  ? -10.831 -6.550  1.547   1.00 54.51 45  B 1 
ATOM   1347 C CG    . LEU B 2 45  ? -12.156 -5.780  1.540   1.00 52.77 45  B 1 
ATOM   1348 C CD1   . LEU B 2 45  ? -13.330 -6.725  1.808   1.00 48.80 45  B 1 
ATOM   1349 C CD2   . LEU B 2 45  ? -12.130 -4.672  2.584   1.00 48.52 45  B 1 
ATOM   1350 N N     . LEU B 2 46  ? -9.050  -6.238  -1.124  1.00 58.72 46  B 1 
ATOM   1351 C CA    . LEU B 2 46  ? -8.646  -5.410  -2.262  1.00 57.85 46  B 1 
ATOM   1352 C C     . LEU B 2 46  ? -8.460  -6.227  -3.543  1.00 57.24 46  B 1 
ATOM   1353 O O     . LEU B 2 46  ? -8.517  -5.673  -4.643  1.00 55.96 46  B 1 
ATOM   1354 C CB    . LEU B 2 46  ? -7.354  -4.661  -1.921  1.00 56.36 46  B 1 
ATOM   1355 C CG    . LEU B 2 46  ? -7.509  -3.591  -0.841  1.00 53.66 46  B 1 
ATOM   1356 C CD1   . LEU B 2 46  ? -6.169  -3.259  -0.207  1.00 51.03 46  B 1 
ATOM   1357 C CD2   . LEU B 2 46  ? -8.144  -2.331  -1.426  1.00 50.35 46  B 1 
ATOM   1358 N N     . LEU B 2 47  ? -8.230  -7.529  -3.399  1.00 59.25 47  B 1 
ATOM   1359 C CA    . LEU B 2 47  ? -8.040  -8.424  -4.544  1.00 58.05 47  B 1 
ATOM   1360 C C     . LEU B 2 47  ? -9.232  -8.422  -5.510  1.00 58.27 47  B 1 
ATOM   1361 O O     . LEU B 2 47  ? -9.035  -8.293  -6.723  1.00 56.11 47  B 1 
ATOM   1362 C CB    . LEU B 2 47  ? -7.752  -9.851  -4.058  1.00 54.92 47  B 1 
ATOM   1363 C CG    . LEU B 2 47  ? -6.417  -10.435 -4.545  1.00 51.00 47  B 1 
ATOM   1364 C CD1   . LEU B 2 47  ? -5.245  -9.737  -3.854  1.00 47.43 47  B 1 
ATOM   1365 C CD2   . LEU B 2 47  ? -6.372  -11.927 -4.272  1.00 45.91 47  B 1 
ATOM   1366 N N     . PRO B 2 48  ? -10.469 -8.562  -5.000  1.00 55.47 48  B 1 
ATOM   1367 C CA    . PRO B 2 48  ? -11.664 -8.533  -5.864  1.00 54.50 48  B 1 
ATOM   1368 C C     . PRO B 2 48  ? -11.746 -7.287  -6.739  1.00 55.22 48  B 1 
ATOM   1369 O O     . PRO B 2 48  ? -12.199 -7.355  -7.879  1.00 54.03 48  B 1 
ATOM   1370 C CB    . PRO B 2 48  ? -12.827 -8.560  -4.868  1.00 52.23 48  B 1 
ATOM   1371 C CG    . PRO B 2 48  ? -12.283 -9.243  -3.666  1.00 51.36 48  B 1 
ATOM   1372 C CD    . PRO B 2 48  ? -10.822 -8.880  -3.609  1.00 53.22 48  B 1 
ATOM   1373 N N     . PHE B 2 49  ? -11.298 -6.157  -6.204  1.00 55.70 49  B 1 
ATOM   1374 C CA    . PHE B 2 49  ? -11.309 -4.896  -6.941  1.00 54.62 49  B 1 
ATOM   1375 C C     . PHE B 2 49  ? -10.479 -5.007  -8.218  1.00 53.97 49  B 1 
ATOM   1376 O O     . PHE B 2 49  ? -10.924 -4.610  -9.298  1.00 52.48 49  B 1 
ATOM   1377 C CB    . PHE B 2 49  ? -10.770 -3.770  -6.057  1.00 52.57 49  B 1 
ATOM   1378 C CG    . PHE B 2 49  ? -11.307 -2.412  -6.429  1.00 51.12 49  B 1 
ATOM   1379 C CD1   . PHE B 2 49  ? -10.845 -1.744  -7.557  1.00 48.02 49  B 1 
ATOM   1380 C CD2   . PHE B 2 49  ? -12.279 -1.795  -5.642  1.00 46.50 49  B 1 
ATOM   1381 C CE1   . PHE B 2 49  ? -11.342 -0.498  -7.902  1.00 43.36 49  B 1 
ATOM   1382 C CE2   . PHE B 2 49  ? -12.775 -0.545  -5.978  1.00 43.15 49  B 1 
ATOM   1383 C CZ    . PHE B 2 49  ? -12.307 0.107   -7.111  1.00 43.35 49  B 1 
ATOM   1384 N N     . LYS B 2 50  ? -9.281  -5.551  -8.081  1.00 56.67 50  B 1 
ATOM   1385 C CA    . LYS B 2 50  ? -8.382  -5.741  -9.221  1.00 55.43 50  B 1 
ATOM   1386 C C     . LYS B 2 50  ? -8.971  -6.718  -10.240 1.00 55.05 50  B 1 
ATOM   1387 O O     . LYS B 2 50  ? -8.875  -6.501  -11.446 1.00 53.58 50  B 1 
ATOM   1388 C CB    . LYS B 2 50  ? -7.029  -6.248  -8.718  1.00 52.40 50  B 1 
ATOM   1389 C CG    . LYS B 2 50  ? -5.961  -6.282  -9.799  1.00 47.67 50  B 1 
ATOM   1390 C CD    . LYS B 2 50  ? -4.668  -6.863  -9.262  1.00 44.75 50  B 1 
ATOM   1391 C CE    . LYS B 2 50  ? -3.629  -7.016  -10.352 1.00 40.44 50  B 1 
ATOM   1392 N NZ    . LYS B 2 50  ? -2.410  -7.684  -9.832  1.00 38.21 50  B 1 
ATOM   1393 N N     . ILE B 2 51  ? -9.571  -7.799  -9.746  1.00 54.90 51  B 1 
ATOM   1394 C CA    . ILE B 2 51  ? -10.178 -8.812  -10.611 1.00 54.18 51  B 1 
ATOM   1395 C C     . ILE B 2 51  ? -11.360 -8.233  -11.394 1.00 53.84 51  B 1 
ATOM   1396 O O     . ILE B 2 51  ? -11.510 -8.504  -12.588 1.00 52.42 51  B 1 
ATOM   1397 C CB    . ILE B 2 51  ? -10.625 -10.038 -9.782  1.00 52.48 51  B 1 
ATOM   1398 C CG1   . ILE B 2 51  ? -9.419  -10.704 -9.114  1.00 49.53 51  B 1 
ATOM   1399 C CG2   . ILE B 2 51  ? -11.366 -11.045 -10.665 1.00 49.33 51  B 1 
ATOM   1400 C CD1   . ILE B 2 51  ? -9.793  -11.644 -7.980  1.00 45.93 51  B 1 
ATOM   1401 N N     . ILE B 2 52  ? -12.186 -7.442  -10.723 1.00 54.58 52  B 1 
ATOM   1402 C CA    . ILE B 2 52  ? -13.349 -6.812  -11.354 1.00 53.57 52  B 1 
ATOM   1403 C C     . ILE B 2 52  ? -12.914 -5.865  -12.475 1.00 52.66 52  B 1 
ATOM   1404 O O     . ILE B 2 52  ? -13.528 -5.842  -13.547 1.00 51.02 52  B 1 
ATOM   1405 C CB    . ILE B 2 52  ? -14.208 -6.067  -10.308 1.00 52.46 52  B 1 
ATOM   1406 C CG1   . ILE B 2 52  ? -14.889 -7.066  -9.368  1.00 50.18 52  B 1 
ATOM   1407 C CG2   . ILE B 2 52  ? -15.262 -5.189  -10.985 1.00 50.22 52  B 1 
ATOM   1408 C CD1   . ILE B 2 52  ? -15.324 -6.449  -8.046  1.00 46.77 52  B 1 
ATOM   1409 N N     . GLU B 2 53  ? -11.870 -5.093  -12.224 1.00 52.73 53  B 1 
ATOM   1410 C CA    . GLU B 2 53  ? -11.346 -4.158  -13.220 1.00 51.47 53  B 1 
ATOM   1411 C C     . GLU B 2 53  ? -10.872 -4.892  -14.478 1.00 51.18 53  B 1 
ATOM   1412 O O     . GLU B 2 53  ? -11.174 -4.479  -15.601 1.00 49.65 53  B 1 
ATOM   1413 C CB    . GLU B 2 53  ? -10.192 -3.340  -12.629 1.00 48.62 53  B 1 
ATOM   1414 C CG    . GLU B 2 53  ? -10.658 -2.265  -11.652 1.00 43.59 53  B 1 
ATOM   1415 C CD    . GLU B 2 53  ? -9.506  -1.466  -11.065 1.00 41.83 53  B 1 
ATOM   1416 O OE1   . GLU B 2 53  ? -8.344  -1.902  -11.191 1.00 38.89 53  B 1 
ATOM   1417 O OE2   . GLU B 2 53  ? -9.761  -0.399  -10.478 1.00 38.91 53  B 1 
ATOM   1418 N N     . ALA B 2 54  ? -10.139 -5.980  -14.267 1.00 51.62 54  B 1 
ATOM   1419 C CA    . ALA B 2 54  ? -9.642  -6.780  -15.385 1.00 50.56 54  B 1 
ATOM   1420 C C     . ALA B 2 54  ? -10.782 -7.474  -16.137 1.00 49.30 54  B 1 
ATOM   1421 O O     . ALA B 2 54  ? -10.776 -7.536  -17.369 1.00 47.38 54  B 1 
ATOM   1422 C CB    . ALA B 2 54  ? -8.642  -7.813  -14.877 1.00 48.52 54  B 1 
ATOM   1423 N N     . ALA B 2 55  ? -11.752 -7.985  -15.392 1.00 51.24 55  B 1 
ATOM   1424 C CA    . ALA B 2 55  ? -12.897 -8.678  -15.979 1.00 50.65 55  B 1 
ATOM   1425 C C     . ALA B 2 55  ? -13.795 -7.733  -16.775 1.00 50.05 55  B 1 
ATOM   1426 O O     . ALA B 2 55  ? -14.332 -8.116  -17.816 1.00 47.81 55  B 1 
ATOM   1427 C CB    . ALA B 2 55  ? -13.706 -9.365  -14.884 1.00 48.75 55  B 1 
ATOM   1428 N N     . SER B 2 56  ? -13.957 -6.513  -16.283 1.00 51.98 56  B 1 
ATOM   1429 C CA    . SER B 2 56  ? -14.795 -5.517  -16.951 1.00 51.38 56  B 1 
ATOM   1430 C C     . SER B 2 56  ? -14.255 -5.164  -18.335 1.00 50.33 56  B 1 
ATOM   1431 O O     . SER B 2 56  ? -15.025 -4.945  -19.272 1.00 47.43 56  B 1 
ATOM   1432 C CB    . SER B 2 56  ? -14.902 -4.255  -16.094 1.00 49.40 56  B 1 
ATOM   1433 O OG    . SER B 2 56  ? -13.651 -3.598  -15.976 1.00 47.48 56  B 1 
ATOM   1434 N N     . ASN B 2 57  ? -12.936 -5.112  -18.449 1.00 48.21 57  B 1 
ATOM   1435 C CA    . ASN B 2 57  ? -12.289 -4.824  -19.732 1.00 48.55 57  B 1 
ATOM   1436 C C     . ASN B 2 57  ? -12.405 -6.002  -20.703 1.00 48.00 57  B 1 
ATOM   1437 O O     . ASN B 2 57  ? -12.477 -5.809  -21.917 1.00 45.03 57  B 1 
ATOM   1438 C CB    . ASN B 2 57  ? -10.817 -4.467  -19.513 1.00 46.61 57  B 1 
ATOM   1439 C CG    . ASN B 2 57  ? -10.640 -3.049  -18.996 1.00 44.19 57  B 1 
ATOM   1440 O OD1   . ASN B 2 57  ? -10.327 -2.836  -17.828 1.00 42.64 57  B 1 
ATOM   1441 N ND2   . ASN B 2 57  ? -10.833 -2.072  -19.859 1.00 41.50 57  B 1 
ATOM   1442 N N     . PHE B 2 58  ? -12.426 -7.202  -20.154 1.00 46.76 58  B 1 
ATOM   1443 C CA    . PHE B 2 58  ? -12.546 -8.409  -20.973 1.00 46.85 58  B 1 
ATOM   1444 C C     . PHE B 2 58  ? -13.953 -8.570  -21.555 1.00 47.97 58  B 1 
ATOM   1445 O O     . PHE B 2 58  ? -14.130 -9.197  -22.607 1.00 44.28 58  B 1 
ATOM   1446 C CB    . PHE B 2 58  ? -12.177 -9.649  -20.147 1.00 42.16 58  B 1 
ATOM   1447 C CG    . PHE B 2 58  ? -12.021 -10.901 -20.969 1.00 39.13 58  B 1 
ATOM   1448 C CD1   . PHE B 2 58  ? -10.942 -11.051 -21.830 1.00 37.26 58  B 1 
ATOM   1449 C CD2   . PHE B 2 58  ? -12.955 -11.926 -20.880 1.00 36.69 58  B 1 
ATOM   1450 C CE1   . PHE B 2 58  ? -10.787 -12.198 -22.588 1.00 33.43 58  B 1 
ATOM   1451 C CE2   . PHE B 2 58  ? -12.807 -13.084 -21.638 1.00 34.10 58  B 1 
ATOM   1452 C CZ    . PHE B 2 58  ? -11.722 -13.218 -22.493 1.00 33.82 58  B 1 
ATOM   1453 N N     . ARG B 2 59  ? -14.946 -8.001  -20.867 1.00 47.97 59  B 1 
ATOM   1454 C CA    . ARG B 2 59  ? -16.338 -8.071  -21.324 1.00 48.54 59  B 1 
ATOM   1455 C C     . ARG B 2 59  ? -16.572 -7.157  -22.534 1.00 48.42 59  B 1 
ATOM   1456 O O     . ARG B 2 59  ? -15.641 -6.534  -23.042 1.00 45.93 59  B 1 
ATOM   1457 C CB    . ARG B 2 59  ? -17.283 -7.697  -20.181 1.00 46.63 59  B 1 
ATOM   1458 C CG    . ARG B 2 59  ? -17.359 -8.764  -19.086 1.00 42.22 59  B 1 
ATOM   1459 C CD    . ARG B 2 59  ? -18.175 -9.973  -19.536 1.00 39.30 59  B 1 
ATOM   1460 N NE    . ARG B 2 59  ? -18.235 -11.006 -18.495 1.00 35.61 59  B 1 
ATOM   1461 C CZ    . ARG B 2 59  ? -18.925 -12.139 -18.597 1.00 31.80 59  B 1 
ATOM   1462 N NH1   . ARG B 2 59  ? -19.623 -12.410 -19.690 1.00 30.46 59  B 1 
ATOM   1463 N NH2   . ARG B 2 59  ? -18.917 -13.015 -17.605 1.00 29.51 59  B 1 
ATOM   1464 N N     . TRP B 2 60  ? -17.827 -7.088  -22.970 1.00 42.73 60  B 1 
ATOM   1465 C CA    . TRP B 2 60  ? -18.191 -6.269  -24.122 1.00 42.32 60  B 1 
ATOM   1466 C C     . TRP B 2 60  ? -17.807 -4.805  -23.923 1.00 42.72 60  B 1 
ATOM   1467 O O     . TRP B 2 60  ? -17.964 -4.253  -22.829 1.00 40.91 60  B 1 
ATOM   1468 C CB    . TRP B 2 60  ? -19.696 -6.383  -24.385 1.00 39.08 60  B 1 
ATOM   1469 C CG    . TRP B 2 60  ? -20.077 -7.650  -25.090 1.00 37.08 60  B 1 
ATOM   1470 C CD1   . TRP B 2 60  ? -20.250 -8.875  -24.526 1.00 34.64 60  B 1 
ATOM   1471 C CD2   . TRP B 2 60  ? -20.325 -7.818  -26.491 1.00 34.88 60  B 1 
ATOM   1472 N NE1   . TRP B 2 60  ? -20.589 -9.797  -25.485 1.00 32.45 60  B 1 
ATOM   1473 C CE2   . TRP B 2 60  ? -20.650 -9.180  -26.708 1.00 34.29 60  B 1 
ATOM   1474 C CE3   . TRP B 2 60  ? -20.311 -6.954  -27.594 1.00 36.62 60  B 1 
ATOM   1475 C CZ2   . TRP B 2 60  ? -20.948 -9.685  -27.969 1.00 33.66 60  B 1 
ATOM   1476 C CZ3   . TRP B 2 60  ? -20.608 -7.455  -28.850 1.00 32.36 60  B 1 
ATOM   1477 C CH2   . TRP B 2 60  ? -20.925 -8.809  -29.033 1.00 31.95 60  B 1 
ATOM   1478 N N     . TYR B 2 61  ? -17.314 -4.190  -24.987 1.00 45.14 61  B 1 
ATOM   1479 C CA    . TYR B 2 61  ? -16.907 -2.787  -24.950 1.00 45.84 61  B 1 
ATOM   1480 C C     . TYR B 2 61  ? -18.087 -1.886  -25.331 1.00 46.04 61  B 1 
ATOM   1481 O O     . TYR B 2 61  ? -18.420 -1.710  -26.500 1.00 43.71 61  B 1 
ATOM   1482 C CB    . TYR B 2 61  ? -15.712 -2.546  -25.879 1.00 42.79 61  B 1 
ATOM   1483 C CG    . TYR B 2 61  ? -15.877 -3.134  -27.269 1.00 40.21 61  B 1 
ATOM   1484 C CD1   . TYR B 2 61  ? -16.423 -2.379  -28.304 1.00 37.78 61  B 1 
ATOM   1485 C CD2   . TYR B 2 61  ? -15.479 -4.446  -27.540 1.00 37.11 61  B 1 
ATOM   1486 C CE1   . TYR B 2 61  ? -16.577 -2.915  -29.577 1.00 33.53 61  B 1 
ATOM   1487 C CE2   . TYR B 2 61  ? -15.637 -4.991  -28.812 1.00 34.93 61  B 1 
ATOM   1488 C CZ    . TYR B 2 61  ? -16.185 -4.220  -29.825 1.00 34.50 61  B 1 
ATOM   1489 O OH    . TYR B 2 61  ? -16.337 -4.752  -31.077 1.00 31.44 61  B 1 
ATOM   1490 N N     . LEU B 2 62  ? -18.719 -1.314  -24.326 1.00 46.33 62  B 1 
ATOM   1491 C CA    . LEU B 2 62  ? -19.860 -0.429  -24.542 1.00 47.39 62  B 1 
ATOM   1492 C C     . LEU B 2 62  ? -19.378 0.983   -24.891 1.00 48.27 62  B 1 
ATOM   1493 O O     . LEU B 2 62  ? -18.557 1.551   -24.163 1.00 46.19 62  B 1 
ATOM   1494 C CB    . LEU B 2 62  ? -20.747 -0.404  -23.300 1.00 44.12 62  B 1 
ATOM   1495 C CG    . LEU B 2 62  ? -21.360 -1.757  -22.924 1.00 41.53 62  B 1 
ATOM   1496 C CD1   . LEU B 2 62  ? -21.851 -1.757  -21.487 1.00 39.43 62  B 1 
ATOM   1497 C CD2   . LEU B 2 62  ? -22.499 -2.114  -23.874 1.00 39.22 62  B 1 
ATOM   1498 N N     . PRO B 2 63  ? -19.886 1.555   -25.986 1.00 43.48 63  B 1 
ATOM   1499 C CA    . PRO B 2 63  ? -19.452 2.889   -26.428 1.00 44.48 63  B 1 
ATOM   1500 C C     . PRO B 2 63  ? -20.015 4.032   -25.587 1.00 45.48 63  B 1 
ATOM   1501 O O     . PRO B 2 63  ? -19.308 4.996   -25.283 1.00 44.18 63  B 1 
ATOM   1502 C CB    . PRO B 2 63  ? -19.958 2.965   -27.868 1.00 41.66 63  B 1 
ATOM   1503 C CG    . PRO B 2 63  ? -21.147 2.050   -27.911 1.00 41.96 63  B 1 
ATOM   1504 C CD    . PRO B 2 63  ? -20.851 0.947   -26.927 1.00 44.59 63  B 1 
ATOM   1505 N N     . LYS B 2 64  ? -21.285 3.927   -25.225 1.00 44.59 64  B 1 
ATOM   1506 C CA    . LYS B 2 64  ? -21.960 4.996   -24.482 1.00 44.81 64  B 1 
ATOM   1507 C C     . LYS B 2 64  ? -21.862 4.816   -22.965 1.00 44.88 64  B 1 
ATOM   1508 O O     . LYS B 2 64  ? -21.622 5.778   -22.233 1.00 43.22 64  B 1 
ATOM   1509 C CB    . LYS B 2 64  ? -23.431 5.068   -24.915 1.00 43.10 64  B 1 
ATOM   1510 C CG    . LYS B 2 64  ? -24.092 6.383   -24.548 1.00 39.33 64  B 1 
ATOM   1511 C CD    . LYS B 2 64  ? -25.454 6.529   -25.204 1.00 36.96 64  B 1 
ATOM   1512 C CE    . LYS B 2 64  ? -26.055 7.898   -24.918 1.00 32.97 64  B 1 
ATOM   1513 N NZ    . LYS B 2 64  ? -27.339 8.095   -25.642 1.00 29.53 64  B 1 
ATOM   1514 N N     . VAL B 2 65  ? -22.051 3.602   -22.496 1.00 46.84 65  B 1 
ATOM   1515 C CA    . VAL B 2 65  ? -22.040 3.306   -21.058 1.00 47.24 65  B 1 
ATOM   1516 C C     . VAL B 2 65  ? -20.636 3.444   -20.457 1.00 47.70 65  B 1 
ATOM   1517 O O     . VAL B 2 65  ? -20.492 3.748   -19.268 1.00 46.51 65  B 1 
ATOM   1518 C CB    . VAL B 2 65  ? -22.599 1.895   -20.775 1.00 45.80 65  B 1 
ATOM   1519 C CG1   . VAL B 2 65  ? -22.724 1.645   -19.278 1.00 42.37 65  B 1 
ATOM   1520 C CG2   . VAL B 2 65  ? -23.956 1.707   -21.445 1.00 42.25 65  B 1 
ATOM   1521 N N     . VAL B 2 66  ? -19.612 3.241   -21.260 1.00 50.87 66  B 1 
ATOM   1522 C CA    . VAL B 2 66  ? -18.220 3.324   -20.799 1.00 50.98 66  B 1 
ATOM   1523 C C     . VAL B 2 66  ? -17.896 4.698   -20.213 1.00 51.19 66  B 1 
ATOM   1524 O O     . VAL B 2 66  ? -17.264 4.790   -19.155 1.00 49.82 66  B 1 
ATOM   1525 C CB    . VAL B 2 66  ? -17.236 2.987   -21.940 1.00 49.49 66  B 1 
ATOM   1526 C CG1   . VAL B 2 66  ? -15.808 3.389   -21.592 1.00 46.24 66  B 1 
ATOM   1527 C CG2   . VAL B 2 66  ? -17.285 1.495   -22.248 1.00 46.63 66  B 1 
ATOM   1528 N N     . CYS B 2 67  ? -18.333 5.755   -20.893 1.00 51.01 67  B 1 
ATOM   1529 C CA    . CYS B 2 67  ? -18.069 7.121   -20.421 1.00 49.40 67  B 1 
ATOM   1530 C C     . CYS B 2 67  ? -18.617 7.345   -19.007 1.00 49.25 67  B 1 
ATOM   1531 O O     . CYS B 2 67  ? -17.954 7.949   -18.160 1.00 47.73 67  B 1 
ATOM   1532 C CB    . CYS B 2 67  ? -18.671 8.140   -21.391 1.00 47.53 67  B 1 
ATOM   1533 S SG    . CYS B 2 67  ? -18.349 9.858   -20.923 1.00 43.74 67  B 1 
ATOM   1534 N N     . ALA B 2 68  ? -19.819 6.849   -18.757 1.00 49.32 68  B 1 
ATOM   1535 C CA    . ALA B 2 68  ? -20.436 6.974   -17.434 1.00 49.35 68  B 1 
ATOM   1536 C C     . ALA B 2 68  ? -19.725 6.096   -16.397 1.00 50.27 68  B 1 
ATOM   1537 O O     . ALA B 2 68  ? -19.561 6.493   -15.240 1.00 49.36 68  B 1 
ATOM   1538 C CB    . ALA B 2 68  ? -21.913 6.603   -17.515 1.00 46.21 68  B 1 
ATOM   1539 N N     . LEU B 2 69  ? -19.303 4.919   -16.814 1.00 51.75 69  B 1 
ATOM   1540 C CA    . LEU B 2 69  ? -18.605 3.987   -15.926 1.00 52.26 69  B 1 
ATOM   1541 C C     . LEU B 2 69  ? -17.231 4.513   -15.507 1.00 52.54 69  B 1 
ATOM   1542 O O     . LEU B 2 69  ? -16.778 4.248   -14.390 1.00 51.96 69  B 1 
ATOM   1543 C CB    . LEU B 2 69  ? -18.457 2.626   -16.610 1.00 51.05 69  B 1 
ATOM   1544 C CG    . LEU B 2 69  ? -19.738 1.785   -16.648 1.00 48.17 69  B 1 
ATOM   1545 C CD1   . LEU B 2 69  ? -19.595 0.631   -17.627 1.00 45.05 69  B 1 
ATOM   1546 C CD2   . LEU B 2 69  ? -20.080 1.260   -15.256 1.00 44.67 69  B 1 
ATOM   1547 N N     . THR B 2 70  ? -16.574 5.256   -16.393 1.00 54.12 70  B 1 
ATOM   1548 C CA    . THR B 2 70  ? -15.254 5.819   -16.094 1.00 54.00 70  B 1 
ATOM   1549 C C     . THR B 2 70  ? -15.309 6.783   -14.909 1.00 54.10 70  B 1 
ATOM   1550 O O     . THR B 2 70  ? -14.372 6.854   -14.114 1.00 52.69 70  B 1 
ATOM   1551 C CB    . THR B 2 70  ? -14.665 6.543   -17.315 1.00 51.81 70  B 1 
ATOM   1552 O OG1   . THR B 2 70  ? -15.592 7.497   -17.823 1.00 48.32 70  B 1 
ATOM   1553 C CG2   . THR B 2 70  ? -14.295 5.555   -18.410 1.00 47.62 70  B 1 
ATOM   1554 N N     . SER B 2 71  ? -16.413 7.512   -14.787 1.00 53.31 71  B 1 
ATOM   1555 C CA    . SER B 2 71  ? -16.599 8.447   -13.677 1.00 52.78 71  B 1 
ATOM   1556 C C     . SER B 2 71  ? -16.625 7.702   -12.340 1.00 52.78 71  B 1 
ATOM   1557 O O     . SER B 2 71  ? -15.960 8.100   -11.377 1.00 51.22 71  B 1 
ATOM   1558 C CB    . SER B 2 71  ? -17.894 9.237   -13.857 1.00 50.11 71  B 1 
ATOM   1559 O OG    . SER B 2 71  ? -18.049 10.190  -12.820 1.00 46.01 71  B 1 
ATOM   1560 N N     . PHE B 2 72  ? -17.383 6.616   -12.297 1.00 52.93 72  B 1 
ATOM   1561 C CA    . PHE B 2 72  ? -17.463 5.789   -11.090 1.00 53.12 72  B 1 
ATOM   1562 C C     . PHE B 2 72  ? -16.117 5.115   -10.800 1.00 54.05 72  B 1 
ATOM   1563 O O     . PHE B 2 72  ? -15.709 4.990   -9.640  1.00 53.38 72  B 1 
ATOM   1564 C CB    . PHE B 2 72  ? -18.555 4.728   -11.247 1.00 51.26 72  B 1 
ATOM   1565 C CG    . PHE B 2 72  ? -18.823 3.962   -9.974  1.00 48.03 72  B 1 
ATOM   1566 C CD1   . PHE B 2 72  ? -19.589 4.527   -8.959  1.00 44.36 72  B 1 
ATOM   1567 C CD2   . PHE B 2 72  ? -18.308 2.685   -9.794  1.00 44.04 72  B 1 
ATOM   1568 C CE1   . PHE B 2 72  ? -19.840 3.829   -7.786  1.00 40.27 72  B 1 
ATOM   1569 C CE2   . PHE B 2 72  ? -18.554 1.981   -8.619  1.00 41.45 72  B 1 
ATOM   1570 C CZ    . PHE B 2 72  ? -19.323 2.555   -7.617  1.00 41.38 72  B 1 
ATOM   1571 N N     . GLY B 2 73  ? -15.442 4.699   -11.849 1.00 57.33 73  B 1 
ATOM   1572 C CA    . GLY B 2 73  ? -14.130 4.074   -11.715 1.00 56.01 73  B 1 
ATOM   1573 C C     . GLY B 2 73  ? -13.095 5.011   -11.121 1.00 55.87 73  B 1 
ATOM   1574 O O     . GLY B 2 73  ? -12.274 4.601   -10.298 1.00 54.52 73  B 1 
ATOM   1575 N N     . PHE B 2 74  ? -13.142 6.267   -11.537 1.00 57.07 74  B 1 
ATOM   1576 C CA    . PHE B 2 74  ? -12.220 7.285   -11.028 1.00 56.65 74  B 1 
ATOM   1577 C C     . PHE B 2 74  ? -12.420 7.497   -9.523  1.00 57.54 74  B 1 
ATOM   1578 O O     . PHE B 2 74  ? -11.448 7.560   -8.759  1.00 56.03 74  B 1 
ATOM   1579 C CB    . PHE B 2 74  ? -12.419 8.603   -11.776 1.00 54.06 74  B 1 
ATOM   1580 C CG    . PHE B 2 74  ? -11.306 9.595   -11.537 1.00 49.84 74  B 1 
ATOM   1581 C CD1   . PHE B 2 74  ? -10.053 9.407   -12.119 1.00 46.98 74  B 1 
ATOM   1582 C CD2   . PHE B 2 74  ? -11.513 10.711  -10.738 1.00 46.71 74  B 1 
ATOM   1583 C CE1   . PHE B 2 74  ? -9.026  10.316  -11.905 1.00 42.86 74  B 1 
ATOM   1584 C CE2   . PHE B 2 74  ? -10.484 11.627  -10.519 1.00 43.64 74  B 1 
ATOM   1585 C CZ    . PHE B 2 74  ? -9.240  11.428  -11.105 1.00 43.77 74  B 1 
ATOM   1586 N N     . TYR B 2 75  ? -13.674 7.598   -9.104  1.00 55.57 75  B 1 
ATOM   1587 C CA    . TYR B 2 75  ? -14.004 7.761   -7.684  1.00 55.84 75  B 1 
ATOM   1588 C C     . TYR B 2 75  ? -13.529 6.551   -6.868  1.00 56.74 75  B 1 
ATOM   1589 O O     . TYR B 2 75  ? -12.951 6.704   -5.784  1.00 55.52 75  B 1 
ATOM   1590 C CB    . TYR B 2 75  ? -15.517 7.945   -7.520  1.00 53.76 75  B 1 
ATOM   1591 C CG    . TYR B 2 75  ? -15.945 8.046   -6.074  1.00 49.92 75  B 1 
ATOM   1592 C CD1   . TYR B 2 75  ? -15.799 9.241   -5.364  1.00 46.19 75  B 1 
ATOM   1593 C CD2   . TYR B 2 75  ? -16.492 6.946   -5.418  1.00 45.62 75  B 1 
ATOM   1594 C CE1   . TYR B 2 75  ? -16.194 9.334   -4.040  1.00 42.38 75  B 1 
ATOM   1595 C CE2   . TYR B 2 75  ? -16.885 7.030   -4.083  1.00 43.03 75  B 1 
ATOM   1596 C CZ    . TYR B 2 75  ? -16.735 8.230   -3.400  1.00 42.82 75  B 1 
ATOM   1597 O OH    . TYR B 2 75  ? -17.127 8.314   -2.084  1.00 40.37 75  B 1 
ATOM   1598 N N     . SER B 2 76  ? -13.776 5.364   -7.394  1.00 57.88 76  B 1 
ATOM   1599 C CA    . SER B 2 76  ? -13.370 4.124   -6.730  1.00 57.12 76  B 1 
ATOM   1600 C C     . SER B 2 76  ? -11.848 4.006   -6.623  1.00 56.95 76  B 1 
ATOM   1601 O O     . SER B 2 76  ? -11.333 3.510   -5.619  1.00 55.86 76  B 1 
ATOM   1602 C CB    . SER B 2 76  ? -13.932 2.921   -7.485  1.00 55.44 76  B 1 
ATOM   1603 O OG    . SER B 2 76  ? -15.350 2.946   -7.497  1.00 51.12 76  B 1 
ATOM   1604 N N     . SER B 2 77  ? -11.143 4.472   -7.643  1.00 58.96 77  B 1 
ATOM   1605 C CA    . SER B 2 77  ? -9.682  4.414   -7.660  1.00 57.39 77  B 1 
ATOM   1606 C C     . SER B 2 77  ? -9.065  5.259   -6.543  1.00 56.95 77  B 1 
ATOM   1607 O O     . SER B 2 77  ? -8.092  4.848   -5.912  1.00 56.01 77  B 1 
ATOM   1608 C CB    . SER B 2 77  ? -9.149  4.874   -9.016  1.00 55.00 77  B 1 
ATOM   1609 O OG    . SER B 2 77  ? -9.261  6.276   -9.178  1.00 49.80 77  B 1 
ATOM   1610 N N     . ILE B 2 78  ? -9.650  6.431   -6.300  1.00 54.69 78  B 1 
ATOM   1611 C CA    . ILE B 2 78  ? -9.171  7.327   -5.242  1.00 54.46 78  B 1 
ATOM   1612 C C     . ILE B 2 78  ? -9.351  6.667   -3.872  1.00 55.14 78  B 1 
ATOM   1613 O O     . ILE B 2 78  ? -8.441  6.682   -3.035  1.00 53.30 78  B 1 
ATOM   1614 C CB    . ILE B 2 78  ? -9.907  8.684   -5.295  1.00 52.35 78  B 1 
ATOM   1615 C CG1   . ILE B 2 78  ? -9.580  9.426   -6.593  1.00 48.58 78  B 1 
ATOM   1616 C CG2   . ILE B 2 78  ? -9.518  9.544   -4.086  1.00 46.57 78  B 1 
ATOM   1617 C CD1   . ILE B 2 78  ? -10.605 10.487  -6.961  1.00 44.28 78  B 1 
ATOM   1618 N N     . TYR B 2 79  ? -10.525 6.084   -3.645  1.00 54.37 79  B 1 
ATOM   1619 C CA    . TYR B 2 79  ? -10.808 5.390   -2.386  1.00 54.99 79  B 1 
ATOM   1620 C C     . TYR B 2 79  ? -9.861  4.203   -2.193  1.00 56.30 79  B 1 
ATOM   1621 O O     . TYR B 2 79  ? -9.343  3.975   -1.091  1.00 55.17 79  B 1 
ATOM   1622 C CB    . TYR B 2 79  ? -12.261 4.913   -2.369  1.00 53.26 79  B 1 
ATOM   1623 C CG    . TYR B 2 79  ? -12.640 4.262   -1.055  1.00 50.42 79  B 1 
ATOM   1624 C CD1   . TYR B 2 79  ? -12.982 5.036   0.055   1.00 46.13 79  B 1 
ATOM   1625 C CD2   . TYR B 2 79  ? -12.647 2.876   -0.923  1.00 46.11 79  B 1 
ATOM   1626 C CE1   . TYR B 2 79  ? -13.326 4.442   1.260   1.00 42.37 79  B 1 
ATOM   1627 C CE2   . TYR B 2 79  ? -12.983 2.274   0.284   1.00 42.61 79  B 1 
ATOM   1628 C CZ    . TYR B 2 79  ? -13.325 3.061   1.371   1.00 43.65 79  B 1 
ATOM   1629 O OH    . TYR B 2 79  ? -13.663 2.466   2.563   1.00 40.72 79  B 1 
ATOM   1630 N N     . CYS B 2 80  ? -9.638  3.454   -3.252  1.00 59.09 80  B 1 
ATOM   1631 C CA    . CYS B 2 80  ? -8.742  2.297   -3.222  1.00 57.77 80  B 1 
ATOM   1632 C C     . CYS B 2 80  ? -7.310  2.710   -2.867  1.00 57.67 80  B 1 
ATOM   1633 O O     . CYS B 2 80  ? -6.652  2.051   -2.057  1.00 56.05 80  B 1 
ATOM   1634 C CB    . CYS B 2 80  ? -8.763  1.582   -4.573  1.00 56.62 80  B 1 
ATOM   1635 S SG    . CYS B 2 80  ? -7.853  0.011   -4.547  1.00 50.88 80  B 1 
ATOM   1636 N N     . SER B 2 81  ? -6.841  3.803   -3.455  1.00 56.99 81  B 1 
ATOM   1637 C CA    . SER B 2 81  ? -5.500  4.325   -3.179  1.00 55.29 81  B 1 
ATOM   1638 C C     . SER B 2 81  ? -5.339  4.689   -1.702  1.00 55.05 81  B 1 
ATOM   1639 O O     . SER B 2 81  ? -4.310  4.397   -1.089  1.00 53.07 81  B 1 
ATOM   1640 C CB    . SER B 2 81  ? -5.224  5.551   -4.048  1.00 52.20 81  B 1 
ATOM   1641 O OG    . SER B 2 81  ? -5.162  5.190   -5.418  1.00 47.26 81  B 1 
ATOM   1642 N N     . THR B 2 82  ? -6.363  5.318   -1.140  1.00 56.03 82  B 1 
ATOM   1643 C CA    . THR B 2 82  ? -6.364  5.693   0.277   1.00 55.98 82  B 1 
ATOM   1644 C C     . THR B 2 82  ? -6.265  4.459   1.174   1.00 56.75 82  B 1 
ATOM   1645 O O     . THR B 2 82  ? -5.473  4.428   2.122   1.00 56.23 82  B 1 
ATOM   1646 C CB    . THR B 2 82  ? -7.638  6.487   0.610   1.00 53.70 82  B 1 
ATOM   1647 O OG1   . THR B 2 82  ? -7.618  7.732   -0.076  1.00 49.77 82  B 1 
ATOM   1648 C CG2   . THR B 2 82  ? -7.752  6.759   2.102   1.00 48.49 82  B 1 
ATOM   1649 N N     . TRP B 2 83  ? -7.066  3.445   0.876   1.00 57.31 83  B 1 
ATOM   1650 C CA    . TRP B 2 83  ? -7.079  2.200   1.649   1.00 57.62 83  B 1 
ATOM   1651 C C     . TRP B 2 83  ? -5.724  1.484   1.575   1.00 58.18 83  B 1 
ATOM   1652 O O     . TRP B 2 83  ? -5.188  1.036   2.595   1.00 57.59 83  B 1 
ATOM   1653 C CB    . TRP B 2 83  ? -8.184  1.280   1.112   1.00 56.57 83  B 1 
ATOM   1654 C CG    . TRP B 2 83  ? -9.062  0.662   2.175   1.00 55.70 83  B 1 
ATOM   1655 C CD1   . TRP B 2 83  ? -10.261 0.051   1.936   1.00 50.45 83  B 1 
ATOM   1656 C CD2   . TRP B 2 83  ? -8.830  0.540   3.591   1.00 52.27 83  B 1 
ATOM   1657 N NE1   . TRP B 2 83  ? -10.779 -0.435  3.102   1.00 49.03 83  B 1 
ATOM   1658 C CE2   . TRP B 2 83  ? -9.925  -0.154  4.139   1.00 50.39 83  B 1 
ATOM   1659 C CE3   . TRP B 2 83  ? -7.817  0.950   4.456   1.00 50.65 83  B 1 
ATOM   1660 C CZ2   . TRP B 2 83  ? -10.014 -0.450  5.506   1.00 49.43 83  B 1 
ATOM   1661 C CZ3   . TRP B 2 83  ? -7.904  0.660   5.830   1.00 46.08 83  B 1 
ATOM   1662 C CH2   . TRP B 2 83  ? -8.994  -0.037  6.329   1.00 46.59 83  B 1 
ATOM   1663 N N     . LEU B 2 84  ? -5.184  1.391   0.383   1.00 59.43 84  B 1 
ATOM   1664 C CA    . LEU B 2 84  ? -3.894  0.734   0.173   1.00 57.99 84  B 1 
ATOM   1665 C C     . LEU B 2 84  ? -2.774  1.443   0.933   1.00 58.57 84  B 1 
ATOM   1666 O O     . LEU B 2 84  ? -1.924  0.790   1.546   1.00 57.08 84  B 1 
ATOM   1667 C CB    . LEU B 2 84  ? -3.574  0.695   -1.325  1.00 55.40 84  B 1 
ATOM   1668 C CG    . LEU B 2 84  ? -4.317  -0.393  -2.105  1.00 51.40 84  B 1 
ATOM   1669 C CD1   . LEU B 2 84  ? -4.384  -0.056  -3.589  1.00 48.15 84  B 1 
ATOM   1670 C CD2   . LEU B 2 84  ? -3.630  -1.741  -1.907  1.00 46.98 84  B 1 
ATOM   1671 N N     . LEU B 2 85  ? -2.779  2.774   0.911   1.00 57.10 85  B 1 
ATOM   1672 C CA    . LEU B 2 85  ? -1.774  3.573   1.613   1.00 56.31 85  B 1 
ATOM   1673 C C     . LEU B 2 85  ? -1.813  3.303   3.117   1.00 57.13 85  B 1 
ATOM   1674 O O     . LEU B 2 85  ? -0.768  3.163   3.759   1.00 55.80 85  B 1 
ATOM   1675 C CB    . LEU B 2 85  ? -2.002  5.064   1.343   1.00 53.37 85  B 1 
ATOM   1676 C CG    . LEU B 2 85  ? -0.777  5.784   0.755   1.00 48.19 85  B 1 
ATOM   1677 C CD1   . LEU B 2 85  ? -0.586  5.404   -0.710  1.00 44.44 85  B 1 
ATOM   1678 C CD2   . LEU B 2 85  ? -0.938  7.286   0.887   1.00 43.07 85  B 1 
ATOM   1679 N N     . ALA B 2 86  ? -3.017  3.223   3.672   1.00 58.17 86  B 1 
ATOM   1680 C CA    . ALA B 2 86  ? -3.191  2.934   5.091   1.00 58.11 86  B 1 
ATOM   1681 C C     . ALA B 2 86  ? -2.627  1.556   5.446   1.00 58.77 86  B 1 
ATOM   1682 O O     . ALA B 2 86  ? -1.954  1.399   6.466   1.00 57.77 86  B 1 
ATOM   1683 C CB    . ALA B 2 86  ? -4.666  3.010   5.456   1.00 56.91 86  B 1 
ATOM   1684 N N     . GLY B 2 87  ? -2.890  0.576   4.601   1.00 59.71 87  B 1 
ATOM   1685 C CA    . GLY B 2 87  ? -2.379  -0.776  4.799   1.00 58.51 87  B 1 
ATOM   1686 C C     . GLY B 2 87  ? -0.864  -0.835  4.783   1.00 58.80 87  B 1 
ATOM   1687 O O     . GLY B 2 87  ? -0.251  -1.537  5.592   1.00 57.91 87  B 1 
ATOM   1688 N N     . ILE B 2 88  ? -0.258  -0.089  3.873   1.00 59.06 88  B 1 
ATOM   1689 C CA    . ILE B 2 88  ? 1.201   -0.023  3.764   1.00 58.02 88  B 1 
ATOM   1690 C C     . ILE B 2 88  ? 1.806   0.538   5.056   1.00 58.45 88  B 1 
ATOM   1691 O O     . ILE B 2 88  ? 2.806   0.016   5.558   1.00 56.43 88  B 1 
ATOM   1692 C CB    . ILE B 2 88  ? 1.617   0.836   2.545   1.00 55.87 88  B 1 
ATOM   1693 C CG1   . ILE B 2 88  ? 1.267   0.120   1.236   1.00 53.34 88  B 1 
ATOM   1694 C CG2   . ILE B 2 88  ? 3.118   1.141   2.591   1.00 51.78 88  B 1 
ATOM   1695 C CD1   . ILE B 2 88  ? 1.260   1.037   0.024   1.00 49.33 88  B 1 
ATOM   1696 N N     . SER B 2 89  ? 1.216   1.599   5.593   1.00 59.22 89  B 1 
ATOM   1697 C CA    . SER B 2 89  ? 1.690   2.213   6.832   1.00 58.12 89  B 1 
ATOM   1698 C C     . SER B 2 89  ? 1.629   1.236   8.008   1.00 58.00 89  B 1 
ATOM   1699 O O     . SER B 2 89  ? 2.556   1.168   8.818   1.00 56.81 89  B 1 
ATOM   1700 C CB    . SER B 2 89  ? 0.865   3.457   7.149   1.00 55.92 89  B 1 
ATOM   1701 O OG    . SER B 2 89  ? 1.023   4.439   6.141   1.00 50.10 89  B 1 
ATOM   1702 N N     . ILE B 2 90  ? 0.546   0.481   8.099   1.00 56.85 90  B 1 
ATOM   1703 C CA    . ILE B 2 90  ? 0.361   -0.503  9.168   1.00 56.57 90  B 1 
ATOM   1704 C C     . ILE B 2 90  ? 1.420   -1.606  9.083   1.00 56.72 90  B 1 
ATOM   1705 O O     . ILE B 2 90  ? 2.039   -1.962  10.091  1.00 55.18 90  B 1 
ATOM   1706 C CB    . ILE B 2 90  ? -1.057  -1.111  9.111   1.00 55.67 90  B 1 
ATOM   1707 C CG1   . ILE B 2 90  ? -2.113  -0.048  9.416   1.00 53.32 90  B 1 
ATOM   1708 C CG2   . ILE B 2 90  ? -1.182  -2.279  10.103  1.00 51.81 90  B 1 
ATOM   1709 C CD1   . ILE B 2 90  ? -3.498  -0.408  8.901   1.00 48.79 90  B 1 
ATOM   1710 N N     . GLU B 2 91  ? 1.626   -2.141  7.898   1.00 59.00 91  B 1 
ATOM   1711 C CA    . GLU B 2 91  ? 2.602   -3.211  7.686   1.00 57.28 91  B 1 
ATOM   1712 C C     . GLU B 2 91  ? 4.028   -2.738  7.977   1.00 57.80 91  B 1 
ATOM   1713 O O     . GLU B 2 91  ? 4.825   -3.478  8.558   1.00 56.27 91  B 1 
ATOM   1714 C CB    . GLU B 2 91  ? 2.503   -3.732  6.248   1.00 54.55 91  B 1 
ATOM   1715 C CG    . GLU B 2 91  ? 1.220   -4.525  6.004   1.00 49.95 91  B 1 
ATOM   1716 C CD    . GLU B 2 91  ? 1.061   -4.934  4.552   1.00 47.20 91  B 1 
ATOM   1717 O OE1   . GLU B 2 91  ? 1.620   -4.250  3.673   1.00 44.01 91  B 1 
ATOM   1718 O OE2   . GLU B 2 91  ? 0.378   -5.938  4.285   1.00 42.80 91  B 1 
ATOM   1719 N N     . ARG B 2 92  ? 4.343   -1.511  7.588   1.00 59.17 92  B 1 
ATOM   1720 C CA    . ARG B 2 92  ? 5.667   -0.925  7.837   1.00 57.33 92  B 1 
ATOM   1721 C C     . ARG B 2 92  ? 5.921   -0.789  9.340   1.00 57.88 92  B 1 
ATOM   1722 O O     . ARG B 2 92  ? 6.994   -1.141  9.831   1.00 56.55 92  B 1 
ATOM   1723 C CB    . ARG B 2 92  ? 5.776   0.438   7.154   1.00 54.95 92  B 1 
ATOM   1724 C CG    . ARG B 2 92  ? 7.138   1.084   7.350   1.00 50.01 92  B 1 
ATOM   1725 C CD    . ARG B 2 92  ? 7.229   2.428   6.654   1.00 47.47 92  B 1 
ATOM   1726 N NE    . ARG B 2 92  ? 7.378   2.296   5.206   1.00 43.56 92  B 1 
ATOM   1727 C CZ    . ARG B 2 92  ? 6.484   2.705   4.323   1.00 40.26 92  B 1 
ATOM   1728 N NH1   . ARG B 2 92  ? 5.369   3.307   4.710   1.00 38.66 92  B 1 
ATOM   1729 N NH2   . ARG B 2 92  ? 6.706   2.521   3.041   1.00 37.98 92  B 1 
ATOM   1730 N N     . TYR B 2 93  ? 4.947   -0.268  10.066  1.00 54.44 93  B 1 
ATOM   1731 C CA    . TYR B 2 93  ? 5.058   -0.092  11.514  1.00 53.84 93  B 1 
ATOM   1732 C C     . TYR B 2 93  ? 5.252   -1.435  12.221  1.00 54.15 93  B 1 
ATOM   1733 O O     . TYR B 2 93  ? 6.083   -1.558  13.131  1.00 53.41 93  B 1 
ATOM   1734 C CB    . TYR B 2 93  ? 3.807   0.606   12.049  1.00 52.83 93  B 1 
ATOM   1735 C CG    . TYR B 2 93  ? 3.914   0.949   13.522  1.00 50.92 93  B 1 
ATOM   1736 C CD1   . TYR B 2 93  ? 4.648   2.056   13.946  1.00 46.90 93  B 1 
ATOM   1737 C CD2   . TYR B 2 93  ? 3.281   0.165   14.482  1.00 47.83 93  B 1 
ATOM   1738 C CE1   . TYR B 2 93  ? 4.746   2.375   15.289  1.00 44.07 93  B 1 
ATOM   1739 C CE2   . TYR B 2 93  ? 3.379   0.475   15.835  1.00 45.00 93  B 1 
ATOM   1740 C CZ    . TYR B 2 93  ? 4.110   1.582   16.232  1.00 45.73 93  B 1 
ATOM   1741 O OH    . TYR B 2 93  ? 4.204   1.892   17.565  1.00 43.67 93  B 1 
ATOM   1742 N N     . LEU B 2 94  ? 4.503   -2.443  11.809  1.00 57.96 94  B 1 
ATOM   1743 C CA    . LEU B 2 94  ? 4.588   -3.785  12.383  1.00 56.64 94  B 1 
ATOM   1744 C C     . LEU B 2 94  ? 5.968   -4.410  12.167  1.00 55.97 94  B 1 
ATOM   1745 O O     . LEU B 2 94  ? 6.536   -5.004  13.085  1.00 54.27 94  B 1 
ATOM   1746 C CB    . LEU B 2 94  ? 3.508   -4.685  11.775  1.00 55.23 94  B 1 
ATOM   1747 C CG    . LEU B 2 94  ? 2.364   -5.057  12.731  1.00 53.32 94  B 1 
ATOM   1748 C CD1   . LEU B 2 94  ? 1.584   -3.810  13.155  1.00 51.45 94  B 1 
ATOM   1749 C CD2   . LEU B 2 94  ? 1.434   -6.055  12.062  1.00 50.09 94  B 1 
ATOM   1750 N N     . GLY B 2 95  ? 6.498   -4.272  10.968  1.00 55.21 95  B 1 
ATOM   1751 C CA    . GLY B 2 95  ? 7.801   -4.835  10.620  1.00 53.37 95  B 1 
ATOM   1752 C C     . GLY B 2 95  ? 8.951   -4.307  11.463  1.00 52.46 95  B 1 
ATOM   1753 O O     . GLY B 2 95  ? 9.985   -4.967  11.586  1.00 50.87 95  B 1 
ATOM   1754 N N     . VAL B 2 96  ? 8.790   -3.131  12.039  1.00 53.06 96  B 1 
ATOM   1755 C CA    . VAL B 2 96  ? 9.834   -2.504  12.857  1.00 52.33 96  B 1 
ATOM   1756 C C     . VAL B 2 96  ? 9.552   -2.646  14.357  1.00 51.74 96  B 1 
ATOM   1757 O O     . VAL B 2 96  ? 10.456  -2.956  15.137  1.00 49.14 96  B 1 
ATOM   1758 C CB    . VAL B 2 96  ? 9.992   -1.014  12.492  1.00 50.30 96  B 1 
ATOM   1759 C CG1   . VAL B 2 96  ? 11.032  -0.339  13.378  1.00 47.47 96  B 1 
ATOM   1760 C CG2   . VAL B 2 96  ? 10.385  -0.864  11.023  1.00 47.14 96  B 1 
ATOM   1761 N N     . ALA B 2 97  ? 8.314   -2.407  14.761  1.00 51.93 97  B 1 
ATOM   1762 C CA    . ALA B 2 97  ? 7.945   -2.417  16.175  1.00 50.93 97  B 1 
ATOM   1763 C C     . ALA B 2 97  ? 7.805   -3.824  16.760  1.00 50.64 97  B 1 
ATOM   1764 O O     . ALA B 2 97  ? 8.103   -4.041  17.935  1.00 47.95 97  B 1 
ATOM   1765 C CB    . ALA B 2 97  ? 6.649   -1.640  16.379  1.00 48.20 97  B 1 
ATOM   1766 N N     . PHE B 2 98  ? 7.350   -4.767  15.959  1.00 53.89 98  B 1 
ATOM   1767 C CA    . PHE B 2 98  ? 7.098   -6.130  16.427  1.00 53.24 98  B 1 
ATOM   1768 C C     . PHE B 2 98  ? 8.364   -6.856  16.917  1.00 53.14 98  B 1 
ATOM   1769 O O     . PHE B 2 98  ? 8.383   -7.353  18.048  1.00 50.22 98  B 1 
ATOM   1770 C CB    . PHE B 2 98  ? 6.400   -6.946  15.334  1.00 50.03 98  B 1 
ATOM   1771 C CG    . PHE B 2 98  ? 5.693   -8.164  15.859  1.00 48.02 98  B 1 
ATOM   1772 C CD1   . PHE B 2 98  ? 4.551   -8.038  16.641  1.00 45.39 98  B 1 
ATOM   1773 C CD2   . PHE B 2 98  ? 6.163   -9.440  15.560  1.00 44.50 98  B 1 
ATOM   1774 C CE1   . PHE B 2 98  ? 3.894   -9.160  17.119  1.00 40.48 98  B 1 
ATOM   1775 C CE2   . PHE B 2 98  ? 5.506   -10.564 16.037  1.00 41.14 98  B 1 
ATOM   1776 C CZ    . PHE B 2 98  ? 4.368   -10.425 16.819  1.00 40.18 98  B 1 
ATOM   1777 N N     . PRO B 2 99  ? 9.430   -6.941  16.104  1.00 48.54 99  B 1 
ATOM   1778 C CA    . PRO B 2 99  ? 10.642  -7.663  16.520  1.00 48.30 99  B 1 
ATOM   1779 C C     . PRO B 2 99  ? 11.398  -6.998  17.665  1.00 48.54 99  B 1 
ATOM   1780 O O     . PRO B 2 99  ? 12.118  -7.675  18.399  1.00 46.50 99  B 1 
ATOM   1781 C CB    . PRO B 2 99  ? 11.497  -7.688  15.246  1.00 45.59 99  B 1 
ATOM   1782 C CG    . PRO B 2 99  ? 11.027  -6.524  14.443  1.00 44.45 99  B 1 
ATOM   1783 C CD    . PRO B 2 99  ? 9.558   -6.414  14.734  1.00 45.89 99  B 1 
ATOM   1784 N N     . VAL B 2 100 ? 11.252  -5.692  17.821  1.00 47.07 100 B 1 
ATOM   1785 C CA    . VAL B 2 100 ? 11.944  -4.954  18.884  1.00 46.82 100 B 1 
ATOM   1786 C C     . VAL B 2 100 ? 11.360  -5.285  20.258  1.00 46.79 100 B 1 
ATOM   1787 O O     . VAL B 2 100 ? 12.084  -5.684  21.174  1.00 43.72 100 B 1 
ATOM   1788 C CB    . VAL B 2 100 ? 11.887  -3.431  18.638  1.00 44.44 100 B 1 
ATOM   1789 C CG1   . VAL B 2 100 ? 12.501  -2.669  19.807  1.00 41.89 100 B 1 
ATOM   1790 C CG2   . VAL B 2 100 ? 12.611  -3.072  17.347  1.00 41.96 100 B 1 
ATOM   1791 N N     . GLN B 2 101 ? 10.054  -5.117  20.407  1.00 47.26 101 B 1 
ATOM   1792 C CA    . GLN B 2 101 ? 9.378   -5.376  21.674  1.00 46.47 101 B 1 
ATOM   1793 C C     . GLN B 2 101 ? 7.904   -5.720  21.445  1.00 46.34 101 B 1 
ATOM   1794 O O     . GLN B 2 101 ? 7.202   -5.024  20.716  1.00 44.53 101 B 1 
ATOM   1795 C CB    . GLN B 2 101 ? 9.506   -4.167  22.595  1.00 44.07 101 B 1 
ATOM   1796 C CG    . GLN B 2 101 ? 9.139   -4.454  24.042  1.00 40.41 101 B 1 
ATOM   1797 C CD    . GLN B 2 101 ? 10.216  -5.210  24.798  1.00 37.57 101 B 1 
ATOM   1798 O OE1   . GLN B 2 101 ? 10.009  -6.345  25.210  1.00 34.52 101 B 1 
ATOM   1799 N NE2   . GLN B 2 101 ? 11.359  -4.583  24.986  1.00 32.92 101 B 1 
ATOM   1800 N N     . TYR B 2 102 ? 7.448   -6.796  22.092  1.00 46.86 102 B 1 
ATOM   1801 C CA    . TYR B 2 102 ? 6.060   -7.240  21.951  1.00 46.07 102 B 1 
ATOM   1802 C C     . TYR B 2 102 ? 5.091   -6.346  22.724  1.00 46.34 102 B 1 
ATOM   1803 O O     . TYR B 2 102 ? 4.034   -5.974  22.215  1.00 44.57 102 B 1 
ATOM   1804 C CB    . TYR B 2 102 ? 5.923   -8.690  22.431  1.00 42.57 102 B 1 
ATOM   1805 C CG    . TYR B 2 102 ? 6.603   -9.684  21.518  1.00 39.88 102 B 1 
ATOM   1806 C CD1   . TYR B 2 102 ? 5.976   -10.128 20.356  1.00 38.20 102 B 1 
ATOM   1807 C CD2   . TYR B 2 102 ? 7.867   -10.179 21.820  1.00 38.36 102 B 1 
ATOM   1808 C CE1   . TYR B 2 102 ? 6.597   -11.041 19.517  1.00 34.76 102 B 1 
ATOM   1809 C CE2   . TYR B 2 102 ? 8.495   -11.091 20.983  1.00 35.60 102 B 1 
ATOM   1810 C CZ    . TYR B 2 102 ? 7.858   -11.521 19.833  1.00 35.40 102 B 1 
ATOM   1811 O OH    . TYR B 2 102 ? 8.472   -12.420 19.006  1.00 33.11 102 B 1 
ATOM   1812 N N     . LYS B 2 103 ? 5.466   -6.013  23.953  1.00 45.40 103 B 1 
ATOM   1813 C CA    . LYS B 2 103 ? 4.610   -5.177  24.805  1.00 45.07 103 B 1 
ATOM   1814 C C     . LYS B 2 103 ? 4.443   -3.763  24.253  1.00 44.81 103 B 1 
ATOM   1815 O O     . LYS B 2 103 ? 3.362   -3.182  24.365  1.00 42.91 103 B 1 
ATOM   1816 C CB    . LYS B 2 103 ? 5.175   -5.121  26.228  1.00 42.73 103 B 1 
ATOM   1817 C CG    . LYS B 2 103 ? 4.935   -6.407  27.012  1.00 39.48 103 B 1 
ATOM   1818 C CD    . LYS B 2 103 ? 5.283   -6.236  28.476  1.00 37.11 103 B 1 
ATOM   1819 C CE    . LYS B 2 103 ? 4.932   -7.480  29.273  1.00 32.69 103 B 1 
ATOM   1820 N NZ    . LYS B 2 103 ? 5.247   -7.305  30.719  1.00 29.68 103 B 1 
ATOM   1821 N N     . LEU B 2 104 ? 5.498   -3.220  23.673  1.00 47.35 104 B 1 
ATOM   1822 C CA    . LEU B 2 104 ? 5.447   -1.868  23.105  1.00 46.71 104 B 1 
ATOM   1823 C C     . LEU B 2 104 ? 4.441   -1.763  21.959  1.00 47.78 104 B 1 
ATOM   1824 O O     . LEU B 2 104 ? 3.762   -0.745  21.812  1.00 45.10 104 B 1 
ATOM   1825 C CB    . LEU B 2 104 ? 6.839   -1.453  22.616  1.00 42.78 104 B 1 
ATOM   1826 C CG    . LEU B 2 104 ? 7.703   -0.781  23.685  1.00 39.43 104 B 1 
ATOM   1827 C CD1   . LEU B 2 104 ? 9.161   -0.736  23.252  1.00 36.86 104 B 1 
ATOM   1828 C CD2   . LEU B 2 104 ? 7.195   0.627   23.966  1.00 36.99 104 B 1 
ATOM   1829 N N     . SER B 2 105 ? 4.341   -2.814  21.163  1.00 49.72 105 B 1 
ATOM   1830 C CA    . SER B 2 105 ? 3.424   -2.840  20.026  1.00 49.54 105 B 1 
ATOM   1831 C C     . SER B 2 105 ? 2.049   -3.407  20.387  1.00 50.32 105 B 1 
ATOM   1832 O O     . SER B 2 105 ? 1.117   -3.330  19.585  1.00 48.09 105 B 1 
ATOM   1833 C CB    . SER B 2 105 ? 4.030   -3.644  18.877  1.00 46.50 105 B 1 
ATOM   1834 O OG    . SER B 2 105 ? 4.206   -5.000  19.236  1.00 43.84 105 B 1 
ATOM   1835 N N     . ARG B 2 106 ? 1.923   -3.979  21.575  1.00 51.09 106 B 1 
ATOM   1836 C CA    . ARG B 2 106 ? 0.666   -4.595  22.012  1.00 50.82 106 B 1 
ATOM   1837 C C     . ARG B 2 106 ? -0.463  -3.580  22.155  1.00 52.71 106 B 1 
ATOM   1838 O O     . ARG B 2 106 ? -1.546  -3.766  21.588  1.00 50.54 106 B 1 
ATOM   1839 C CB    . ARG B 2 106 ? 0.884   -5.329  23.344  1.00 47.15 106 B 1 
ATOM   1840 C CG    . ARG B 2 106 ? -0.279  -6.247  23.703  1.00 43.12 106 B 1 
ATOM   1841 C CD    . ARG B 2 106 ? -0.044  -6.934  25.039  1.00 40.93 106 B 1 
ATOM   1842 N NE    . ARG B 2 106 ? -1.179  -7.764  25.426  1.00 36.99 106 B 1 
ATOM   1843 C CZ    . ARG B 2 106 ? -1.261  -8.440  26.565  1.00 33.23 106 B 1 
ATOM   1844 N NH1   . ARG B 2 106 ? -0.270  -8.403  27.441  1.00 30.90 106 B 1 
ATOM   1845 N NH2   . ARG B 2 106 ? -2.332  -9.162  26.833  1.00 29.75 106 B 1 
ATOM   1846 N N     . ARG B 2 107 ? -0.211  -2.515  22.920  1.00 53.72 107 B 1 
ATOM   1847 C CA    . ARG B 2 107 ? -1.223  -1.472  23.129  1.00 53.73 107 B 1 
ATOM   1848 C C     . ARG B 2 107 ? -1.594  -0.751  21.826  1.00 55.31 107 B 1 
ATOM   1849 O O     . ARG B 2 107 ? -2.782  -0.661  21.495  1.00 52.90 107 B 1 
ATOM   1850 C CB    . ARG B 2 107 ? -0.745  -0.477  24.195  1.00 49.99 107 B 1 
ATOM   1851 C CG    . ARG B 2 107 ? -0.756  -1.055  25.604  1.00 44.61 107 B 1 
ATOM   1852 C CD    . ARG B 2 107 ? -0.413  0.004   26.643  1.00 40.85 107 B 1 
ATOM   1853 N NE    . ARG B 2 107 ? -1.577  0.800   27.009  1.00 37.15 107 B 1 
ATOM   1854 C CZ    . ARG B 2 107 ? -1.567  1.767   27.930  1.00 31.97 107 B 1 
ATOM   1855 N NH1   . ARG B 2 107 ? -0.449  2.064   28.576  1.00 30.10 107 B 1 
ATOM   1856 N NH2   . ARG B 2 107 ? -2.668  2.434   28.205  1.00 29.38 107 B 1 
ATOM   1857 N N     . PRO B 2 108 ? -0.614  -0.241  21.076  1.00 52.87 108 B 1 
ATOM   1858 C CA    . PRO B 2 108 ? -0.916  0.425   19.797  1.00 52.74 108 B 1 
ATOM   1859 C C     . PRO B 2 108 ? -1.588  -0.503  18.791  1.00 54.80 108 B 1 
ATOM   1860 O O     . PRO B 2 108 ? -2.423  -0.060  18.000  1.00 54.62 108 B 1 
ATOM   1861 C CB    . PRO B 2 108 ? 0.457   0.873   19.279  1.00 49.79 108 B 1 
ATOM   1862 C CG    . PRO B 2 108 ? 1.327   0.932   20.487  1.00 48.93 108 B 1 
ATOM   1863 C CD    . PRO B 2 108 ? 0.822   -0.155  21.396  1.00 50.91 108 B 1 
ATOM   1864 N N     . LEU B 2 109 ? -1.234  -1.786  18.826  1.00 55.74 109 B 1 
ATOM   1865 C CA    . LEU B 2 109 ? -1.803  -2.774  17.904  1.00 55.76 109 B 1 
ATOM   1866 C C     . LEU B 2 109 ? -3.320  -2.866  18.057  1.00 58.19 109 B 1 
ATOM   1867 O O     . LEU B 2 109 ? -4.045  -2.908  17.061  1.00 57.47 109 B 1 
ATOM   1868 C CB    . LEU B 2 109 ? -1.170  -4.147  18.144  1.00 53.68 109 B 1 
ATOM   1869 C CG    . LEU B 2 109 ? -1.260  -5.110  16.956  1.00 48.48 109 B 1 
ATOM   1870 C CD1   . LEU B 2 109 ? -0.309  -4.676  15.840  1.00 46.00 109 B 1 
ATOM   1871 C CD2   . LEU B 2 109 ? -0.931  -6.529  17.396  1.00 45.91 109 B 1 
ATOM   1872 N N     . TYR B 2 110 ? -3.787  -2.888  19.298  1.00 53.05 110 B 1 
ATOM   1873 C CA    . TYR B 2 110 ? -5.223  -2.949  19.565  1.00 54.11 110 B 1 
ATOM   1874 C C     . TYR B 2 110 ? -5.943  -1.725  19.006  1.00 55.72 110 B 1 
ATOM   1875 O O     . TYR B 2 110 ? -7.036  -1.838  18.440  1.00 56.47 110 B 1 
ATOM   1876 C CB    . TYR B 2 110 ? -5.476  -3.067  21.069  1.00 53.42 110 B 1 
ATOM   1877 C CG    . TYR B 2 110 ? -5.538  -4.501  21.546  1.00 51.02 110 B 1 
ATOM   1878 C CD1   . TYR B 2 110 ? -4.377  -5.235  21.760  1.00 46.71 110 B 1 
ATOM   1879 C CD2   . TYR B 2 110 ? -6.766  -5.119  21.776  1.00 46.58 110 B 1 
ATOM   1880 C CE1   . TYR B 2 110 ? -4.434  -6.556  22.191  1.00 41.33 110 B 1 
ATOM   1881 C CE2   . TYR B 2 110 ? -6.831  -6.439  22.212  1.00 41.76 110 B 1 
ATOM   1882 C CZ    . TYR B 2 110 ? -5.661  -7.156  22.418  1.00 41.41 110 B 1 
ATOM   1883 O OH    . TYR B 2 110 ? -5.719  -8.462  22.847  1.00 38.64 110 B 1 
ATOM   1884 N N     . GLY B 2 111 ? -5.331  -0.567  19.156  1.00 56.84 111 B 1 
ATOM   1885 C CA    . GLY B 2 111 ? -5.892  0.671   18.624  1.00 55.78 111 B 1 
ATOM   1886 C C     . GLY B 2 111 ? -5.970  0.666   17.108  1.00 57.24 111 B 1 
ATOM   1887 O O     . GLY B 2 111 ? -6.962  1.116   16.524  1.00 57.89 111 B 1 
ATOM   1888 N N     . VAL B 2 112 ? -4.930  0.147   16.475  1.00 56.80 112 B 1 
ATOM   1889 C CA    . VAL B 2 112 ? -4.885  0.051   15.010  1.00 57.44 112 B 1 
ATOM   1890 C C     . VAL B 2 112 ? -5.976  -0.893  14.498  1.00 59.28 112 B 1 
ATOM   1891 O O     . VAL B 2 112 ? -6.670  -0.581  13.523  1.00 60.16 112 B 1 
ATOM   1892 C CB    . VAL B 2 112 ? -3.498  -0.429  14.525  1.00 56.03 112 B 1 
ATOM   1893 C CG1   . VAL B 2 112 ? -3.508  -0.716  13.026  1.00 51.28 112 B 1 
ATOM   1894 C CG2   . VAL B 2 112 ? -2.433  0.620   14.840  1.00 51.23 112 B 1 
ATOM   1895 N N     . ILE B 2 113 ? -6.126  -2.034  15.159  1.00 57.02 113 B 1 
ATOM   1896 C CA    . ILE B 2 113 ? -7.143  -3.018  14.776  1.00 57.88 113 B 1 
ATOM   1897 C C     . ILE B 2 113 ? -8.547  -2.414  14.905  1.00 58.98 113 B 1 
ATOM   1898 O O     . ILE B 2 113 ? -9.382  -2.577  14.011  1.00 59.67 113 B 1 
ATOM   1899 C CB    . ILE B 2 113 ? -7.025  -4.300  15.636  1.00 57.26 113 B 1 
ATOM   1900 C CG1   . ILE B 2 113 ? -5.704  -5.022  15.345  1.00 54.38 113 B 1 
ATOM   1901 C CG2   . ILE B 2 113 ? -8.209  -5.242  15.369  1.00 52.83 113 B 1 
ATOM   1902 C CD1   . ILE B 2 113 ? -5.293  -5.992  16.443  1.00 50.06 113 B 1 
ATOM   1903 N N     . ALA B 2 114 ? -8.789  -1.716  16.015  1.00 59.02 114 B 1 
ATOM   1904 C CA    . ALA B 2 114 ? -10.082 -1.079  16.249  1.00 58.66 114 B 1 
ATOM   1905 C C     . ALA B 2 114 ? -10.401 -0.045  15.167  1.00 59.22 114 B 1 
ATOM   1906 O O     . ALA B 2 114 ? -11.532 0.015   14.670  1.00 59.07 114 B 1 
ATOM   1907 C CB    . ALA B 2 114 ? -10.095 -0.422  17.623  1.00 57.58 114 B 1 
ATOM   1908 N N     . ALA B 2 115 ? -9.405  0.757   14.809  1.00 59.13 115 B 1 
ATOM   1909 C CA    . ALA B 2 115 ? -9.569  1.769   13.769  1.00 59.10 115 B 1 
ATOM   1910 C C     . ALA B 2 115 ? -9.861  1.133   12.409  1.00 60.06 115 B 1 
ATOM   1911 O O     . ALA B 2 115 ? -10.701 1.626   11.648  1.00 60.60 115 B 1 
ATOM   1912 C CB    . ALA B 2 115 ? -8.317  2.636   13.686  1.00 57.52 115 B 1 
ATOM   1913 N N     . LEU B 2 116 ? -9.169  0.037   12.120  1.00 60.30 116 B 1 
ATOM   1914 C CA    . LEU B 2 116 ? -9.358  -0.683  10.860  1.00 60.60 116 B 1 
ATOM   1915 C C     . LEU B 2 116 ? -10.768 -1.270  10.766  1.00 61.44 116 B 1 
ATOM   1916 O O     . LEU B 2 116 ? -11.423 -1.169  9.725   1.00 62.32 116 B 1 
ATOM   1917 C CB    . LEU B 2 116 ? -8.321  -1.802  10.722  1.00 59.23 116 B 1 
ATOM   1918 C CG    . LEU B 2 116 ? -7.957  -2.116  9.268   1.00 56.28 116 B 1 
ATOM   1919 C CD1   . LEU B 2 116 ? -6.555  -1.617  8.940   1.00 51.94 116 B 1 
ATOM   1920 C CD2   . LEU B 2 116 ? -8.069  -3.607  8.992   1.00 52.37 116 B 1 
ATOM   1921 N N     . VAL B 2 117 ? -11.225 -1.877  11.858  1.00 60.68 117 B 1 
ATOM   1922 C CA    . VAL B 2 117 ? -12.573 -2.453  11.912  1.00 60.47 117 B 1 
ATOM   1923 C C     . VAL B 2 117 ? -13.625 -1.366  11.681  1.00 60.24 117 B 1 
ATOM   1924 O O     . VAL B 2 117 ? -14.594 -1.575  10.939  1.00 59.54 117 B 1 
ATOM   1925 C CB    . VAL B 2 117 ? -12.823 -3.163  13.261  1.00 60.20 117 B 1 
ATOM   1926 C CG1   . VAL B 2 117 ? -14.284 -3.572  13.409  1.00 56.77 117 B 1 
ATOM   1927 C CG2   . VAL B 2 117 ? -11.929 -4.391  13.394  1.00 56.74 117 B 1 
ATOM   1928 N N     . ALA B 2 118 ? -13.433 -0.219  12.312  1.00 60.01 118 B 1 
ATOM   1929 C CA    . ALA B 2 118 ? -14.340 0.915   12.141  1.00 59.04 118 B 1 
ATOM   1930 C C     . ALA B 2 118 ? -14.364 1.385   10.686  1.00 59.54 118 B 1 
ATOM   1931 O O     . ALA B 2 118 ? -15.418 1.758   10.162  1.00 58.72 118 B 1 
ATOM   1932 C CB    . ALA B 2 118 ? -13.919 2.057   13.057  1.00 57.76 118 B 1 
ATOM   1933 N N     . TRP B 2 119 ? -13.206 1.350   10.044  1.00 57.11 119 B 1 
ATOM   1934 C CA    . TRP B 2 119 ? -13.087 1.743   8.637   1.00 57.78 119 B 1 
ATOM   1935 C C     . TRP B 2 119 ? -13.884 0.800   7.739   1.00 58.55 119 B 1 
ATOM   1936 O O     . TRP B 2 119 ? -14.584 1.239   6.822   1.00 59.08 119 B 1 
ATOM   1937 C CB    . TRP B 2 119 ? -11.617 1.742   8.220   1.00 55.58 119 B 1 
ATOM   1938 C CG    . TRP B 2 119 ? -11.326 2.660   7.070   1.00 52.90 119 B 1 
ATOM   1939 C CD1   . TRP B 2 119 ? -11.268 2.315   5.753   1.00 47.14 119 B 1 
ATOM   1940 C CD2   . TRP B 2 119 ? -11.053 4.068   7.130   1.00 48.19 119 B 1 
ATOM   1941 N NE1   . TRP B 2 119 ? -10.973 3.428   4.996   1.00 45.77 119 B 1 
ATOM   1942 C CE2   . TRP B 2 119 ? -10.834 4.513   5.807   1.00 46.02 119 B 1 
ATOM   1943 C CE3   . TRP B 2 119 ? -10.967 4.994   8.187   1.00 46.67 119 B 1 
ATOM   1944 C CZ2   . TRP B 2 119 ? -10.533 5.850   5.515   1.00 44.92 119 B 1 
ATOM   1945 C CZ3   . TRP B 2 119 ? -10.670 6.327   7.894   1.00 43.25 119 B 1 
ATOM   1946 C CH2   . TRP B 2 119 ? -10.457 6.744   6.570   1.00 42.86 119 B 1 
ATOM   1947 N N     . VAL B 2 120 ? -13.763 -0.497  8.011   1.00 59.55 120 B 1 
ATOM   1948 C CA    . VAL B 2 120 ? -14.498 -1.514  7.253   1.00 59.20 120 B 1 
ATOM   1949 C C     . VAL B 2 120 ? -16.008 -1.324  7.420   1.00 58.22 120 B 1 
ATOM   1950 O O     . VAL B 2 120 ? -16.770 -1.442  6.452   1.00 57.02 120 B 1 
ATOM   1951 C CB    . VAL B 2 120 ? -14.085 -2.938  7.688   1.00 58.71 120 B 1 
ATOM   1952 C CG1   . VAL B 2 120 ? -14.949 -3.996  7.006   1.00 55.99 120 B 1 
ATOM   1953 C CG2   . VAL B 2 120 ? -12.615 -3.194  7.371   1.00 56.15 120 B 1 
ATOM   1954 N N     . MET B 2 121 ? -16.434 -1.030  8.635   1.00 57.05 121 B 1 
ATOM   1955 C CA    . MET B 2 121 ? -17.849 -0.792  8.924   1.00 56.85 121 B 1 
ATOM   1956 C C     . MET B 2 121 ? -18.366 0.424   8.156   1.00 56.29 121 B 1 
ATOM   1957 O O     . MET B 2 121 ? -19.479 0.403   7.624   1.00 54.94 121 B 1 
ATOM   1958 C CB    . MET B 2 121 ? -18.050 -0.582  10.426  1.00 55.45 121 B 1 
ATOM   1959 C CG    . MET B 2 121 ? -18.087 -1.893  11.203  1.00 51.95 121 B 1 
ATOM   1960 S SD    . MET B 2 121 ? -19.622 -2.794  10.943  1.00 47.26 121 B 1 
ATOM   1961 C CE    . MET B 2 121 ? -19.499 -4.012  12.256  1.00 44.05 121 B 1 
ATOM   1962 N N     . SER B 2 122 ? -17.556 1.472   8.103   1.00 58.11 122 B 1 
ATOM   1963 C CA    . SER B 2 122 ? -17.909 2.685   7.365   1.00 56.71 122 B 1 
ATOM   1964 C C     . SER B 2 122 ? -18.076 2.397   5.874   1.00 56.45 122 B 1 
ATOM   1965 O O     . SER B 2 122 ? -18.984 2.930   5.228   1.00 54.64 122 B 1 
ATOM   1966 C CB    . SER B 2 122 ? -16.844 3.760   7.568   1.00 53.73 122 B 1 
ATOM   1967 O OG    . SER B 2 122 ? -16.765 4.145   8.927   1.00 49.39 122 B 1 
ATOM   1968 N N     . PHE B 2 123 ? -17.206 1.554   5.348   1.00 52.79 123 B 1 
ATOM   1969 C CA    . PHE B 2 123 ? -17.270 1.157   3.938   1.00 53.11 123 B 1 
ATOM   1970 C C     . PHE B 2 123 ? -18.582 0.436   3.626   1.00 52.64 123 B 1 
ATOM   1971 O O     . PHE B 2 123 ? -19.196 0.667   2.580   1.00 51.37 123 B 1 
ATOM   1972 C CB    . PHE B 2 123 ? -16.079 0.262   3.586   1.00 51.45 123 B 1 
ATOM   1973 C CG    . PHE B 2 123 ? -16.092 -0.226  2.161   1.00 49.44 123 B 1 
ATOM   1974 C CD1   . PHE B 2 123 ? -15.699 0.609   1.117   1.00 45.54 123 B 1 
ATOM   1975 C CD2   . PHE B 2 123 ? -16.498 -1.525  1.860   1.00 44.61 123 B 1 
ATOM   1976 C CE1   . PHE B 2 123 ? -15.712 0.158   -0.197  1.00 40.98 123 B 1 
ATOM   1977 C CE2   . PHE B 2 123 ? -16.515 -1.978  0.541   1.00 41.00 123 B 1 
ATOM   1978 C CZ    . PHE B 2 123 ? -16.118 -1.137  -0.489  1.00 39.95 123 B 1 
ATOM   1979 N N     . GLY B 2 124 ? -18.997 -0.439  4.521   1.00 54.24 124 B 1 
ATOM   1980 C CA    . GLY B 2 124 ? -20.232 -1.197  4.333   1.00 52.59 124 B 1 
ATOM   1981 C C     . GLY B 2 124 ? -21.490 -0.351  4.452   1.00 51.30 124 B 1 
ATOM   1982 O O     . GLY B 2 124 ? -22.483 -0.612  3.768   1.00 48.87 124 B 1 
ATOM   1983 N N     . HIS B 2 125 ? -21.444 0.658   5.309   1.00 47.14 125 B 1 
ATOM   1984 C CA    . HIS B 2 125 ? -22.604 1.527   5.520   1.00 46.79 125 B 1 
ATOM   1985 C C     . HIS B 2 125 ? -22.704 2.638   4.475   1.00 47.37 125 B 1 
ATOM   1986 O O     . HIS B 2 125 ? -23.781 2.888   3.922   1.00 45.23 125 B 1 
ATOM   1987 C CB    . HIS B 2 125 ? -22.554 2.135   6.924   1.00 44.28 125 B 1 
ATOM   1988 C CG    . HIS B 2 125 ? -23.061 1.211   7.988   1.00 41.10 125 B 1 
ATOM   1989 N ND1   . HIS B 2 125 ? -22.246 0.465   8.802   1.00 37.30 125 B 1 
ATOM   1990 C CD2   . HIS B 2 125 ? -24.336 0.920   8.367   1.00 36.84 125 B 1 
ATOM   1991 C CE1   . HIS B 2 125 ? -22.997 -0.248  9.634   1.00 34.02 125 B 1 
ATOM   1992 N NE2   . HIS B 2 125 ? -24.262 0.011   9.397   1.00 34.27 125 B 1 
ATOM   1993 N N     . CYS B 2 126 ? -21.589 3.312   4.224   1.00 50.15 126 B 1 
ATOM   1994 C CA    . CYS B 2 126 ? -21.570 4.429   3.280   1.00 49.57 126 B 1 
ATOM   1995 C C     . CYS B 2 126 ? -21.563 3.961   1.824   1.00 48.55 126 B 1 
ATOM   1996 O O     . CYS B 2 126 ? -22.472 4.275   1.055   1.00 45.48 126 B 1 
ATOM   1997 C CB    . CYS B 2 126 ? -20.360 5.331   3.555   1.00 47.26 126 B 1 
ATOM   1998 S SG    . CYS B 2 126 ? -20.452 6.176   5.156   1.00 43.20 126 B 1 
ATOM   1999 N N     . THR B 2 127 ? -20.517 3.228   1.460   1.00 50.26 127 B 1 
ATOM   2000 C CA    . THR B 2 127 ? -20.373 2.733   0.088   1.00 49.29 127 B 1 
ATOM   2001 C C     . THR B 2 127 ? -21.324 1.560   -0.171  1.00 47.39 127 B 1 
ATOM   2002 O O     . THR B 2 127 ? -22.110 1.624   -1.136  1.00 44.50 127 B 1 
ATOM   2003 C CB    . THR B 2 127 ? -18.926 2.313   -0.202  1.00 46.97 127 B 1 
ATOM   2004 O OG1   . THR B 2 127 ? -18.030 3.281   0.322   1.00 43.09 127 B 1 
ATOM   2005 C CG2   . THR B 2 127 ? -18.690 2.158   -1.689  1.00 41.94 127 B 1 
ATOM   2006 O OXT   . THR B 2 127 ? -21.262 0.588   0.560   1.00 40.04 127 B 1 
HETATM 2007 P P     . AMP C 3 .   ? 12.102  -0.235  32.282  1.00 26.96 1   C 1 
HETATM 2008 O O1P   . AMP C 3 .   ? 11.882  1.129   32.862  1.00 29.88 1   C 1 
HETATM 2009 O O2P   . AMP C 3 .   ? 10.843  -1.075  32.218  1.00 29.05 1   C 1 
HETATM 2010 O O3P   . AMP C 3 .   ? 13.249  -0.976  32.939  1.00 29.67 1   C 1 
HETATM 2011 O "O5'" . AMP C 3 .   ? 12.555  0.008   30.760  1.00 26.64 1   C 1 
HETATM 2012 C "C5'" . AMP C 3 .   ? 12.972  -1.046  29.957  1.00 27.84 1   C 1 
HETATM 2013 C "C4'" . AMP C 3 .   ? 13.876  -0.532  28.847  1.00 26.05 1   C 1 
HETATM 2014 O "O4'" . AMP C 3 .   ? 13.069  0.070   27.813  1.00 29.62 1   C 1 
HETATM 2015 C "C3'" . AMP C 3 .   ? 14.843  0.511   29.320  1.00 26.50 1   C 1 
HETATM 2016 O "O3'" . AMP C 3 .   ? 16.149  0.183   28.872  1.00 27.28 1   C 1 
HETATM 2017 C "C2'" . AMP C 3 .   ? 14.358  1.795   28.688  1.00 27.84 1   C 1 
HETATM 2018 O "O2'" . AMP C 3 .   ? 15.427  2.653   28.349  1.00 26.48 1   C 1 
HETATM 2019 C "C1'" . AMP C 3 .   ? 13.609  1.330   27.480  1.00 26.65 1   C 1 
HETATM 2020 N N9    . AMP C 3 .   ? 12.527  2.229   27.119  1.00 29.94 1   C 1 
HETATM 2021 C C8    . AMP C 3 .   ? 11.434  2.498   27.856  1.00 28.51 1   C 1 
HETATM 2022 N N7    . AMP C 3 .   ? 10.633  3.359   27.220  1.00 30.67 1   C 1 
HETATM 2023 C C5    . AMP C 3 .   ? 11.212  3.646   26.041  1.00 28.25 1   C 1 
HETATM 2024 C C6    . AMP C 3 .   ? 10.873  4.461   24.925  1.00 28.60 1   C 1 
HETATM 2025 N N6    . AMP C 3 .   ? 9.758   5.181   24.882  1.00 30.68 1   C 1 
HETATM 2026 N N1    . AMP C 3 .   ? 11.709  4.507   23.887  1.00 30.81 1   C 1 
HETATM 2027 C C2    . AMP C 3 .   ? 12.845  3.792   23.894  1.00 30.53 1   C 1 
HETATM 2028 N N3    . AMP C 3 .   ? 13.222  3.002   24.906  1.00 27.54 1   C 1 
HETATM 2029 C C4    . AMP C 3 .   ? 12.427  2.923   25.965  1.00 28.20 1   C 1 
#
