# 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_if07554
#
_entry.id if07554
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ILE 3   
1 n TYR 4   
1 n THR 5   
1 n ILE 6   
1 n LEU 7   
1 n CYS 8   
1 n ALA 9   
1 n LYS 10  
1 n ARG 11  
1 n ASN 12  
1 n LYS 13  
1 n LEU 14  
1 n LEU 15  
1 n GLU 16  
1 n PHE 17  
1 n PHE 18  
1 n LEU 19  
1 n LEU 20  
1 n ASP 21  
1 n ARG 22  
1 n GLY 23  
1 n ARG 24  
1 n ILE 25  
1 n THR 26  
1 n PRO 27  
1 n TYR 28  
1 n ASN 29  
1 n LEU 30  
1 n GLU 31  
1 n GLN 32  
1 n MET 33  
1 n ILE 34  
1 n GLU 35  
1 n LEU 36  
1 n THR 37  
1 n THR 38  
1 n LEU 39  
1 n LYS 40  
1 n ASN 41  
1 n TYR 42  
1 n SER 43  
1 n LEU 44  
1 n PHE 45  
1 n GLY 46  
1 n GLY 47  
1 n LEU 48  
1 n MET 49  
1 n GLU 50  
1 n GLU 51  
1 n GLN 52  
1 n ILE 53  
1 n GLY 54  
1 n VAL 55  
1 n ILE 56  
1 n LEU 57  
1 n PRO 58  
1 n PHE 59  
1 n MET 60  
1 n GLU 61  
1 n GLN 62  
1 n GLU 63  
1 n SER 64  
1 n PHE 65  
1 n GLU 66  
1 n ALA 67  
1 n GLY 68  
1 n GLU 69  
1 n ASP 70  
1 n ILE 71  
1 n MET 72  
1 n VAL 73  
1 n GLU 74  
1 n GLY 75  
1 n SER 76  
1 n LEU 77  
1 n ASN 78  
1 n ASP 79  
1 n LYS 80  
1 n ILE 81  
1 n ARG 82  
1 n PHE 83  
1 n ILE 84  
1 n LEU 85  
1 n GLU 86  
1 n GLY 87  
1 n SER 88  
1 n VAL 89  
1 n ALA 90  
1 n VAL 91  
1 n VAL 92  
1 n LYS 93  
1 n GLU 94  
1 n HIS 95  
1 n VAL 96  
1 n ILE 97  
1 n LEU 98  
1 n SER 99  
1 n GLU 100 
1 n MET 101 
1 n LYS 102 
1 n GLU 103 
1 n GLY 104 
1 n ASP 105 
1 n THR 106 
1 n VAL 107 
1 n GLY 108 
1 n GLU 109 
1 n MET 110 
1 n GLU 111 
1 n VAL 112 
1 n LEU 113 
1 n ASP 114 
1 n VAL 115 
1 n MET 116 
1 n PRO 117 
1 n ALA 118 
1 n ALA 119 
1 n ALA 120 
1 n THR 121 
1 n ILE 122 
1 n LYS 123 
1 n THR 124 
1 n LEU 125 
1 n SER 126 
1 n HIS 127 
1 n THR 128 
1 n LYS 129 
1 n VAL 130 
1 n MET 131 
1 n SER 132 
1 n LEU 133 
1 n SER 134 
1 n ASN 135 
1 n ARG 136 
1 n ASN 137 
1 n LEU 138 
1 n ARG 139 
1 n GLU 140 
1 n ILE 141 
1 n TYR 142 
1 n LYS 143 
1 n LYS 144 
1 n ASP 145 
1 n ILE 146 
1 n LYS 147 
1 n ILE 148 
1 n PHE 149 
1 n SER 150 
1 n LEU 151 
1 n LEU 152 
1 n ILE 153 
1 n MET 154 
1 n ASN 155 
1 n LEU 156 
1 n ALA 157 
1 n ARG 158 
1 n ASP 159 
1 n LEU 160 
1 n SER 161 
1 n ARG 162 
1 n ARG 163 
1 n LEU 164 
1 n ARG 165 
1 n LEU 166 
1 n MET 167 
1 n ASP 168 
1 n LYS 169 
1 n LYS 170 
1 n THR 171 
1 n ALA 172 
1 n GLU 173 
1 n ASN 174 
1 n ILE 175 
1 n GLN 176 
1 n ILE 177 
1 n ASP 178 
1 n TRP 179 
1 n ASN 180 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:42:11)"
_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 77.53
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n ASN . 180 A 180 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -26.233 -14.733 7.301   1.00 19.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.694 -13.772 6.284   1.00 23.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.844 -12.437 7.005   1.00 25.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.868 -12.215 7.631   1.00 23.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -28.000 -14.283 5.645   1.00 22.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.300 -13.668 4.272   1.00 19.07 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.636 -14.538 3.389   1.00 17.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -31.107 -13.716 4.062   1.00 15.05 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -25.767 -11.638 7.067   1.00 28.32 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -25.804 -10.351 7.770   1.00 31.46 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -26.407 -9.312  6.823   1.00 31.48 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -25.852 -9.053  5.755   1.00 30.68 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -24.398 -9.956  8.273   1.00 31.83 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -24.005 -10.634 9.572   1.00 28.55 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -24.791 -11.313 10.221  1.00 25.61 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -22.772 -10.495 9.995   1.00 25.17 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -27.570 -8.791  7.184   1.00 27.31 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -28.253 -7.712  6.475   1.00 27.37 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -27.601 -6.409  6.944   1.00 28.15 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -27.833 -5.965  8.066   1.00 26.87 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -29.777 -7.764  6.756   1.00 25.72 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -30.381 -9.101  6.251   1.00 22.80 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -30.482 -6.567  6.093   1.00 22.76 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -31.837 -9.333  6.686   1.00 20.62 3   A 1 
ATOM 25   N N   . TYR A 1 4   ? -26.751 -5.815  6.101   1.00 32.42 4   A 1 
ATOM 26   C CA  . TYR A 1 4   ? -26.208 -4.481  6.352   1.00 32.87 4   A 1 
ATOM 27   C C   . TYR A 1 4   ? -27.294 -3.452  6.025   1.00 33.33 4   A 1 
ATOM 28   O O   . TYR A 1 4   ? -27.709 -3.314  4.876   1.00 32.18 4   A 1 
ATOM 29   C CB  . TYR A 1 4   ? -24.932 -4.260  5.526   1.00 31.89 4   A 1 
ATOM 30   C CG  . TYR A 1 4   ? -23.786 -5.191  5.900   1.00 29.37 4   A 1 
ATOM 31   C CD1 . TYR A 1 4   ? -22.921 -4.853  6.964   1.00 26.46 4   A 1 
ATOM 32   C CD2 . TYR A 1 4   ? -23.583 -6.394  5.196   1.00 25.96 4   A 1 
ATOM 33   C CE1 . TYR A 1 4   ? -21.857 -5.711  7.318   1.00 25.28 4   A 1 
ATOM 34   C CE2 . TYR A 1 4   ? -22.519 -7.257  5.549   1.00 24.43 4   A 1 
ATOM 35   C CZ  . TYR A 1 4   ? -21.653 -6.914  6.610   1.00 24.65 4   A 1 
ATOM 36   O OH  . TYR A 1 4   ? -20.621 -7.745  6.945   1.00 23.94 4   A 1 
ATOM 37   N N   . THR A 1 5   ? -27.778 -2.742  7.039   1.00 27.93 5   A 1 
ATOM 38   C CA  . THR A 1 5   ? -28.728 -1.639  6.846   1.00 28.65 5   A 1 
ATOM 39   C C   . THR A 1 5   ? -27.936 -0.347  6.665   1.00 29.67 5   A 1 
ATOM 40   O O   . THR A 1 5   ? -27.329 0.149   7.613   1.00 28.87 5   A 1 
ATOM 41   C CB  . THR A 1 5   ? -29.723 -1.533  8.017   1.00 27.93 5   A 1 
ATOM 42   O OG1 . THR A 1 5   ? -30.397 -2.759  8.182   1.00 24.51 5   A 1 
ATOM 43   C CG2 . THR A 1 5   ? -30.800 -0.474  7.771   1.00 24.08 5   A 1 
ATOM 44   N N   . ILE A 1 6   ? -27.943 0.199   5.444   1.00 30.04 6   A 1 
ATOM 45   C CA  . ILE A 1 6   ? -27.378 1.521   5.150   1.00 30.29 6   A 1 
ATOM 46   C C   . ILE A 1 6   ? -28.378 2.573   5.644   1.00 30.17 6   A 1 
ATOM 47   O O   . ILE A 1 6   ? -29.464 2.719   5.083   1.00 29.52 6   A 1 
ATOM 48   C CB  . ILE A 1 6   ? -27.056 1.668   3.638   1.00 29.94 6   A 1 
ATOM 49   C CG1 . ILE A 1 6   ? -26.049 0.587   3.179   1.00 27.84 6   A 1 
ATOM 50   C CG2 . ILE A 1 6   ? -26.504 3.076   3.347   1.00 28.45 6   A 1 
ATOM 51   C CD1 . ILE A 1 6   ? -25.806 0.552   1.666   1.00 27.14 6   A 1 
ATOM 52   N N   . LEU A 1 7   ? -28.021 3.302   6.704   1.00 30.12 7   A 1 
ATOM 53   C CA  . LEU A 1 7   ? -28.799 4.453   7.165   1.00 30.61 7   A 1 
ATOM 54   C C   . LEU A 1 7   ? -28.215 5.726   6.546   1.00 30.27 7   A 1 
ATOM 55   O O   . LEU A 1 7   ? -27.057 6.063   6.774   1.00 29.28 7   A 1 
ATOM 56   C CB  . LEU A 1 7   ? -28.825 4.493   8.704   1.00 29.12 7   A 1 
ATOM 57   C CG  . LEU A 1 7   ? -29.735 3.419   9.334   1.00 26.03 7   A 1 
ATOM 58   C CD1 . LEU A 1 7   ? -29.455 3.318   10.837  1.00 23.91 7   A 1 
ATOM 59   C CD2 . LEU A 1 7   ? -31.220 3.752   9.158   1.00 25.52 7   A 1 
ATOM 60   N N   . CYS A 1 8   ? -29.026 6.427   5.755   1.00 30.55 8   A 1 
ATOM 61   C CA  . CYS A 1 8   ? -28.689 7.717   5.158   1.00 31.85 8   A 1 
ATOM 62   C C   . CYS A 1 8   ? -29.287 8.837   6.023   1.00 31.88 8   A 1 
ATOM 63   O O   . CYS A 1 8   ? -30.512 8.951   6.133   1.00 30.77 8   A 1 
ATOM 64   C CB  . CYS A 1 8   ? -29.206 7.731   3.710   1.00 31.07 8   A 1 
ATOM 65   S SG  . CYS A 1 8   ? -28.710 9.274   2.890   1.00 27.02 8   A 1 
ATOM 66   N N   . ALA A 1 9   ? -28.441 9.665   6.632   1.00 31.13 9   A 1 
ATOM 67   C CA  . ALA A 1 9   ? -28.876 10.869  7.336   1.00 32.90 9   A 1 
ATOM 68   C C   . ALA A 1 9   ? -28.460 12.115  6.538   1.00 33.69 9   A 1 
ATOM 69   O O   . ALA A 1 9   ? -27.295 12.297  6.193   1.00 31.48 9   A 1 
ATOM 70   C CB  . ALA A 1 9   ? -28.332 10.860  8.769   1.00 30.54 9   A 1 
ATOM 71   N N   . LYS A 1 10  ? -29.426 12.979  6.236   1.00 27.18 10  A 1 
ATOM 72   C CA  . LYS A 1 10  ? -29.199 14.236  5.508   1.00 30.29 10  A 1 
ATOM 73   C C   . LYS A 1 10  ? -28.935 15.350  6.526   1.00 30.50 10  A 1 
ATOM 74   O O   . LYS A 1 10  ? -29.874 15.861  7.133   1.00 28.50 10  A 1 
ATOM 75   C CB  . LYS A 1 10  ? -30.402 14.499  4.576   1.00 29.00 10  A 1 
ATOM 76   C CG  . LYS A 1 10  ? -29.995 15.114  3.229   1.00 26.03 10  A 1 
ATOM 77   C CD  . LYS A 1 10  ? -31.233 15.302  2.338   1.00 23.94 10  A 1 
ATOM 78   C CE  . LYS A 1 10  ? -30.834 15.723  0.920   1.00 21.80 10  A 1 
ATOM 79   N NZ  . LYS A 1 10  ? -32.021 15.877  0.038   1.00 20.25 10  A 1 
ATOM 80   N N   . ARG A 1 11  ? -27.664 15.734  6.718   1.00 31.80 11  A 1 
ATOM 81   C CA  . ARG A 1 11  ? -27.283 16.942  7.471   1.00 34.07 11  A 1 
ATOM 82   C C   . ARG A 1 11  ? -26.328 17.777  6.618   1.00 34.53 11  A 1 
ATOM 83   O O   . ARG A 1 11  ? -25.307 17.269  6.181   1.00 32.48 11  A 1 
ATOM 84   C CB  . ARG A 1 11  ? -26.688 16.570  8.849   1.00 32.51 11  A 1 
ATOM 85   C CG  . ARG A 1 11  ? -27.519 17.125  10.017  1.00 28.86 11  A 1 
ATOM 86   C CD  . ARG A 1 11  ? -26.912 16.757  11.375  1.00 27.04 11  A 1 
ATOM 87   N NE  . ARG A 1 11  ? -27.682 17.324  12.505  1.00 26.15 11  A 1 
ATOM 88   C CZ  . ARG A 1 11  ? -27.439 17.144  13.796  1.00 25.40 11  A 1 
ATOM 89   N NH1 . ARG A 1 11  ? -26.450 16.402  14.211  1.00 24.08 11  A 1 
ATOM 90   N NH2 . ARG A 1 11  ? -28.191 17.711  14.701  1.00 24.74 11  A 1 
ATOM 91   N N   . ASN A 1 12  ? -26.704 19.042  6.343   1.00 28.17 12  A 1 
ATOM 92   C CA  . ASN A 1 12  ? -25.862 20.057  5.692   1.00 30.81 12  A 1 
ATOM 93   C C   . ASN A 1 12  ? -25.090 19.614  4.425   1.00 31.63 12  A 1 
ATOM 94   O O   . ASN A 1 12  ? -23.870 19.707  4.373   1.00 30.34 12  A 1 
ATOM 95   C CB  . ASN A 1 12  ? -24.965 20.726  6.755   1.00 29.66 12  A 1 
ATOM 96   C CG  . ASN A 1 12  ? -25.739 21.623  7.701   1.00 25.79 12  A 1 
ATOM 97   O OD1 . ASN A 1 12  ? -26.917 21.902  7.529   1.00 23.19 12  A 1 
ATOM 98   N ND2 . ASN A 1 12  ? -25.098 22.113  8.735   1.00 22.92 12  A 1 
ATOM 99   N N   . LYS A 1 13  ? -25.819 19.198  3.374   1.00 26.52 13  A 1 
ATOM 100  C CA  . LYS A 1 13  ? -25.287 18.934  2.013   1.00 29.13 13  A 1 
ATOM 101  C C   . LYS A 1 13  ? -24.232 17.816  1.864   1.00 29.71 13  A 1 
ATOM 102  O O   . LYS A 1 13  ? -23.821 17.578  0.731   1.00 28.03 13  A 1 
ATOM 103  C CB  . LYS A 1 13  ? -24.818 20.236  1.323   1.00 27.86 13  A 1 
ATOM 104  C CG  . LYS A 1 13  ? -25.933 21.238  1.003   1.00 24.63 13  A 1 
ATOM 105  C CD  . LYS A 1 13  ? -25.344 22.411  0.206   1.00 22.15 13  A 1 
ATOM 106  C CE  . LYS A 1 13  ? -26.420 23.408  -0.238  1.00 19.07 13  A 1 
ATOM 107  N NZ  . LYS A 1 13  ? -25.822 24.526  -1.020  1.00 17.75 13  A 1 
ATOM 108  N N   . LEU A 1 14  ? -23.868 17.108  2.916   1.00 32.38 14  A 1 
ATOM 109  C CA  . LEU A 1 14  ? -23.032 15.907  2.829   1.00 32.85 14  A 1 
ATOM 110  C C   . LEU A 1 14  ? -23.896 14.667  3.119   1.00 33.66 14  A 1 
ATOM 111  O O   . LEU A 1 14  ? -24.655 14.641  4.092   1.00 32.83 14  A 1 
ATOM 112  C CB  . LEU A 1 14  ? -21.826 16.051  3.778   1.00 31.13 14  A 1 
ATOM 113  C CG  . LEU A 1 14  ? -20.762 17.038  3.248   1.00 27.77 14  A 1 
ATOM 114  C CD1 . LEU A 1 14  ? -19.867 17.539  4.379   1.00 25.85 14  A 1 
ATOM 115  C CD2 . LEU A 1 14  ? -19.870 16.378  2.189   1.00 26.70 14  A 1 
ATOM 116  N N   . LEU A 1 15  ? -23.829 13.667  2.233   1.00 34.05 15  A 1 
ATOM 117  C CA  . LEU A 1 15  ? -24.359 12.331  2.511   1.00 34.26 15  A 1 
ATOM 118  C C   . LEU A 1 15  ? -23.339 11.605  3.398   1.00 34.97 15  A 1 
ATOM 119  O O   . LEU A 1 15  ? -22.246 11.280  2.936   1.00 34.39 15  A 1 
ATOM 120  C CB  . LEU A 1 15  ? -24.611 11.535  1.209   1.00 32.85 15  A 1 
ATOM 121  C CG  . LEU A 1 15  ? -26.091 11.401  0.817   1.00 29.38 15  A 1 
ATOM 122  C CD1 . LEU A 1 15  ? -26.554 12.564  -0.056  1.00 26.25 15  A 1 
ATOM 123  C CD2 . LEU A 1 15  ? -26.320 10.107  0.028   1.00 28.27 15  A 1 
ATOM 124  N N   . GLU A 1 16  ? -23.699 11.358  4.646   1.00 32.90 16  A 1 
ATOM 125  C CA  . GLU A 1 16  ? -22.934 10.477  5.530   1.00 34.06 16  A 1 
ATOM 126  C C   . GLU A 1 16  ? -23.514 9.059   5.451   1.00 34.27 16  A 1 
ATOM 127  O O   . GLU A 1 16  ? -24.718 8.845   5.658   1.00 34.26 16  A 1 
ATOM 128  C CB  . GLU A 1 16  ? -22.930 11.005  6.971   1.00 34.40 16  A 1 
ATOM 129  C CG  . GLU A 1 16  ? -22.088 12.289  7.123   1.00 30.72 16  A 1 
ATOM 130  C CD  . GLU A 1 16  ? -22.023 12.800  8.576   1.00 27.55 16  A 1 
ATOM 131  O OE1 . GLU A 1 16  ? -21.208 13.711  8.830   1.00 25.98 16  A 1 
ATOM 132  O OE2 . GLU A 1 16  ? -22.817 12.322  9.425   1.00 27.59 16  A 1 
ATOM 133  N N   . PHE A 1 17  ? -22.655 8.092   5.132   1.00 39.36 17  A 1 
ATOM 134  C CA  . PHE A 1 17  ? -22.974 6.668   5.142   1.00 39.47 17  A 1 
ATOM 135  C C   . PHE A 1 17  ? -22.475 6.058   6.452   1.00 39.14 17  A 1 
ATOM 136  O O   . PHE A 1 17  ? -21.376 6.363   6.912   1.00 37.60 17  A 1 
ATOM 137  C CB  . PHE A 1 17  ? -22.353 5.978   3.923   1.00 37.63 17  A 1 
ATOM 138  C CG  . PHE A 1 17  ? -22.933 6.439   2.599   1.00 34.91 17  A 1 
ATOM 139  C CD1 . PHE A 1 17  ? -24.074 5.808   2.070   1.00 32.01 17  A 1 
ATOM 140  C CD2 . PHE A 1 17  ? -22.335 7.501   1.896   1.00 32.50 17  A 1 
ATOM 141  C CE1 . PHE A 1 17  ? -24.609 6.224   0.838   1.00 30.25 17  A 1 
ATOM 142  C CE2 . PHE A 1 17  ? -22.873 7.924   0.664   1.00 29.81 17  A 1 
ATOM 143  C CZ  . PHE A 1 17  ? -24.008 7.282   0.135   1.00 30.57 17  A 1 
ATOM 144  N N   . PHE A 1 18  ? -23.269 5.195   7.057   1.00 37.83 18  A 1 
ATOM 145  C CA  . PHE A 1 18  ? -22.937 4.561   8.322   1.00 38.07 18  A 1 
ATOM 146  C C   . PHE A 1 18  ? -22.830 3.043   8.128   1.00 37.72 18  A 1 
ATOM 147  O O   . PHE A 1 18  ? -23.807 2.399   7.737   1.00 36.09 18  A 1 
ATOM 148  C CB  . PHE A 1 18  ? -23.989 4.944   9.361   1.00 36.09 18  A 1 
ATOM 149  C CG  . PHE A 1 18  ? -24.037 6.432   9.689   1.00 33.54 18  A 1 
ATOM 150  C CD1 . PHE A 1 18  ? -23.152 6.972   10.636  1.00 30.89 18  A 1 
ATOM 151  C CD2 . PHE A 1 18  ? -24.965 7.274   9.051   1.00 31.27 18  A 1 
ATOM 152  C CE1 . PHE A 1 18  ? -23.203 8.340   10.966  1.00 29.25 18  A 1 
ATOM 153  C CE2 . PHE A 1 18  ? -25.016 8.647   9.380   1.00 29.36 18  A 1 
ATOM 154  C CZ  . PHE A 1 18  ? -24.137 9.177   10.343  1.00 29.65 18  A 1 
ATOM 155  N N   . LEU A 1 19  ? -21.655 2.472   8.428   1.00 41.42 19  A 1 
ATOM 156  C CA  . LEU A 1 19  ? -21.493 1.024   8.573   1.00 41.34 19  A 1 
ATOM 157  C C   . LEU A 1 19  ? -21.785 0.630   10.029  1.00 40.74 19  A 1 
ATOM 158  O O   . LEU A 1 19  ? -21.222 1.197   10.967  1.00 38.84 19  A 1 
ATOM 159  C CB  . LEU A 1 19  ? -20.090 0.593   8.107   1.00 38.83 19  A 1 
ATOM 160  C CG  . LEU A 1 19  ? -19.911 0.604   6.578   1.00 35.06 19  A 1 
ATOM 161  C CD1 . LEU A 1 19  ? -18.437 0.436   6.221   1.00 32.46 19  A 1 
ATOM 162  C CD2 . LEU A 1 19  ? -20.688 -0.527  5.897   1.00 33.28 19  A 1 
ATOM 163  N N   . LEU A 1 20  ? -22.707 -0.320  10.210  1.00 37.60 20  A 1 
ATOM 164  C CA  . LEU A 1 20  ? -23.048 -0.903  11.505  1.00 37.30 20  A 1 
ATOM 165  C C   . LEU A 1 20  ? -22.223 -2.180  11.711  1.00 37.25 20  A 1 
ATOM 166  O O   . LEU A 1 20  ? -22.539 -3.216  11.125  1.00 35.42 20  A 1 
ATOM 167  C CB  . LEU A 1 20  ? -24.572 -1.180  11.554  1.00 34.70 20  A 1 
ATOM 168  C CG  . LEU A 1 20  ? -25.400 0.046   11.975  1.00 31.25 20  A 1 
ATOM 169  C CD1 . LEU A 1 20  ? -26.838 -0.074  11.469  1.00 28.51 20  A 1 
ATOM 170  C CD2 . LEU A 1 20  ? -25.462 0.160   13.503  1.00 30.16 20  A 1 
ATOM 171  N N   . ASP A 1 21  ? -21.213 -2.129  12.588  1.00 38.54 21  A 1 
ATOM 172  C CA  . ASP A 1 21  ? -20.552 -3.319  13.130  1.00 39.74 21  A 1 
ATOM 173  C C   . ASP A 1 21  ? -20.829 -3.413  14.640  1.00 39.84 21  A 1 
ATOM 174  O O   . ASP A 1 21  ? -20.487 -2.512  15.411  1.00 38.53 21  A 1 
ATOM 175  C CB  . ASP A 1 21  ? -19.045 -3.353  12.825  1.00 38.20 21  A 1 
ATOM 176  C CG  . ASP A 1 21  ? -18.389 -4.630  13.397  1.00 34.52 21  A 1 
ATOM 177  O OD1 . ASP A 1 21  ? -19.106 -5.650  13.568  1.00 31.84 21  A 1 
ATOM 178  O OD2 . ASP A 1 21  ? -17.199 -4.573  13.773  1.00 31.85 21  A 1 
ATOM 179  N N   . ARG A 1 22  ? -21.496 -4.495  15.058  1.00 34.75 22  A 1 
ATOM 180  C CA  . ARG A 1 22  ? -21.762 -4.819  16.481  1.00 36.29 22  A 1 
ATOM 181  C C   . ARG A 1 22  ? -22.275 -3.635  17.332  1.00 36.91 22  A 1 
ATOM 182  O O   . ARG A 1 22  ? -21.894 -3.482  18.494  1.00 34.48 22  A 1 
ATOM 183  C CB  . ARG A 1 22  ? -20.518 -5.478  17.103  1.00 34.21 22  A 1 
ATOM 184  C CG  . ARG A 1 22  ? -20.125 -6.778  16.396  1.00 30.18 22  A 1 
ATOM 185  C CD  . ARG A 1 22  ? -18.896 -7.356  17.091  1.00 28.03 22  A 1 
ATOM 186  N NE  . ARG A 1 22  ? -18.426 -8.565  16.409  1.00 26.21 22  A 1 
ATOM 187  C CZ  . ARG A 1 22  ? -17.560 -9.443  16.881  1.00 24.97 22  A 1 
ATOM 188  N NH1 . ARG A 1 22  ? -17.028 -9.315  18.067  1.00 23.29 22  A 1 
ATOM 189  N NH2 . ARG A 1 22  ? -17.208 -10.469 16.160  1.00 23.74 22  A 1 
ATOM 190  N N   . GLY A 1 23  ? -23.134 -2.799  16.755  1.00 35.70 23  A 1 
ATOM 191  C CA  . GLY A 1 23  ? -23.718 -1.633  17.429  1.00 37.56 23  A 1 
ATOM 192  C C   . GLY A 1 23  ? -22.819 -0.386  17.475  1.00 39.23 23  A 1 
ATOM 193  O O   . GLY A 1 23  ? -23.215 0.596   18.093  1.00 37.28 23  A 1 
ATOM 194  N N   . ARG A 1 24  ? -21.640 -0.390  16.806  1.00 37.15 24  A 1 
ATOM 195  C CA  . ARG A 1 24  ? -20.856 0.828   16.552  1.00 39.61 24  A 1 
ATOM 196  C C   . ARG A 1 24  ? -21.175 1.376   15.166  1.00 39.67 24  A 1 
ATOM 197  O O   . ARG A 1 24  ? -21.176 0.640   14.186  1.00 37.61 24  A 1 
ATOM 198  C CB  . ARG A 1 24  ? -19.351 0.588   16.725  1.00 38.94 24  A 1 
ATOM 199  C CG  . ARG A 1 24  ? -18.993 0.312   18.189  1.00 34.63 24  A 1 
ATOM 200  C CD  . ARG A 1 24  ? -17.474 0.212   18.347  1.00 32.51 24  A 1 
ATOM 201  N NE  . ARG A 1 24  ? -17.109 -0.138  19.731  1.00 30.33 24  A 1 
ATOM 202  C CZ  . ARG A 1 24  ? -15.880 -0.264  20.204  1.00 28.09 24  A 1 
ATOM 203  N NH1 . ARG A 1 24  ? -14.833 -0.059  19.455  1.00 27.20 24  A 1 
ATOM 204  N NH2 . ARG A 1 24  ? -15.685 -0.610  21.448  1.00 26.09 24  A 1 
ATOM 205  N N   . ILE A 1 25  ? -21.455 2.670   15.124  1.00 36.33 25  A 1 
ATOM 206  C CA  . ILE A 1 25  ? -21.744 3.420   13.909  1.00 37.02 25  A 1 
ATOM 207  C C   . ILE A 1 25  ? -20.460 4.159   13.527  1.00 38.51 25  A 1 
ATOM 208  O O   . ILE A 1 25  ? -20.031 5.045   14.266  1.00 37.21 25  A 1 
ATOM 209  C CB  . ILE A 1 25  ? -22.935 4.372   14.166  1.00 34.72 25  A 1 
ATOM 210  C CG1 . ILE A 1 25  ? -24.214 3.586   14.550  1.00 31.62 25  A 1 
ATOM 211  C CG2 . ILE A 1 25  ? -23.198 5.209   12.914  1.00 31.81 25  A 1 
ATOM 212  C CD1 . ILE A 1 25  ? -25.423 4.467   14.905  1.00 29.77 25  A 1 
ATOM 213  N N   . THR A 1 26  ? -19.836 3.787   12.397  1.00 41.42 26  A 1 
ATOM 214  C CA  . THR A 1 26  ? -18.670 4.505   11.866  1.00 43.55 26  A 1 
ATOM 215  C C   . THR A 1 26  ? -19.121 5.333   10.660  1.00 43.67 26  A 1 
ATOM 216  O O   . THR A 1 26  ? -19.603 4.742   9.688   1.00 42.59 26  A 1 
ATOM 217  C CB  . THR A 1 26  ? -17.520 3.562   11.476  1.00 42.82 26  A 1 
ATOM 218  O OG1 . THR A 1 26  ? -17.330 2.583   12.478  1.00 39.71 26  A 1 
ATOM 219  C CG2 . THR A 1 26  ? -16.204 4.322   11.361  1.00 39.14 26  A 1 
ATOM 220  N N   . PRO A 1 27  ? -19.042 6.681   10.716  1.00 44.00 27  A 1 
ATOM 221  C CA  . PRO A 1 27  ? -19.374 7.525   9.576   1.00 44.91 27  A 1 
ATOM 222  C C   . PRO A 1 27  ? -18.269 7.441   8.512   1.00 47.43 27  A 1 
ATOM 223  O O   . PRO A 1 27  ? -17.090 7.599   8.826   1.00 46.88 27  A 1 
ATOM 224  C CB  . PRO A 1 27  ? -19.529 8.940   10.146  1.00 41.86 27  A 1 
ATOM 225  C CG  . PRO A 1 27  ? -18.606 8.939   11.365  1.00 41.49 27  A 1 
ATOM 226  C CD  . PRO A 1 27  ? -18.643 7.493   11.855  1.00 44.71 27  A 1 
ATOM 227  N N   . TYR A 1 28  ? -18.659 7.218   7.251   1.00 48.80 28  A 1 
ATOM 228  C CA  . TYR A 1 28  ? -17.808 7.336   6.070   1.00 50.56 28  A 1 
ATOM 229  C C   . TYR A 1 28  ? -18.424 8.360   5.121   1.00 52.24 28  A 1 
ATOM 230  O O   . TYR A 1 28  ? -19.634 8.341   4.882   1.00 49.51 28  A 1 
ATOM 231  C CB  . TYR A 1 28  ? -17.634 5.975   5.382   1.00 47.26 28  A 1 
ATOM 232  C CG  . TYR A 1 28  ? -16.764 5.000   6.147   1.00 45.01 28  A 1 
ATOM 233  C CD1 . TYR A 1 28  ? -15.368 5.010   5.958   1.00 43.12 28  A 1 
ATOM 234  C CD2 . TYR A 1 28  ? -17.339 4.091   7.053   1.00 41.92 28  A 1 
ATOM 235  C CE1 . TYR A 1 28  ? -14.550 4.110   6.668   1.00 38.29 28  A 1 
ATOM 236  C CE2 . TYR A 1 28  ? -16.523 3.189   7.770   1.00 38.58 28  A 1 
ATOM 237  C CZ  . TYR A 1 28  ? -15.125 3.199   7.576   1.00 38.89 28  A 1 
ATOM 238  O OH  . TYR A 1 28  ? -14.333 2.331   8.263   1.00 37.38 28  A 1 
ATOM 239  N N   . ASN A 1 29  ? -17.611 9.248   4.565   1.00 54.39 29  A 1 
ATOM 240  C CA  . ASN A 1 29  ? -18.051 10.083  3.452   1.00 57.11 29  A 1 
ATOM 241  C C   . ASN A 1 29  ? -17.926 9.310   2.120   1.00 58.91 29  A 1 
ATOM 242  O O   . ASN A 1 29  ? -17.346 8.221   2.062   1.00 57.92 29  A 1 
ATOM 243  C CB  . ASN A 1 29  ? -17.339 11.457  3.510   1.00 52.99 29  A 1 
ATOM 244  C CG  . ASN A 1 29  ? -15.863 11.415  3.178   1.00 46.75 29  A 1 
ATOM 245  O OD1 . ASN A 1 29  ? -15.372 10.504  2.549   1.00 43.72 29  A 1 
ATOM 246  N ND2 . ASN A 1 29  ? -15.117 12.427  3.545   1.00 41.41 29  A 1 
ATOM 247  N N   . LEU A 1 30  ? -18.495 9.854   1.048   1.00 56.35 30  A 1 
ATOM 248  C CA  . LEU A 1 30  ? -18.494 9.198   -0.265  1.00 56.54 30  A 1 
ATOM 249  C C   . LEU A 1 30  ? -17.068 8.969   -0.807  1.00 59.45 30  A 1 
ATOM 250  O O   . LEU A 1 30  ? -16.810 7.937   -1.418  1.00 57.52 30  A 1 
ATOM 251  C CB  . LEU A 1 30  ? -19.346 10.042  -1.232  1.00 53.27 30  A 1 
ATOM 252  C CG  . LEU A 1 30  ? -19.552 9.420   -2.626  1.00 46.31 30  A 1 
ATOM 253  C CD1 . LEU A 1 30  ? -20.380 8.133   -2.563  1.00 40.67 30  A 1 
ATOM 254  C CD2 . LEU A 1 30  ? -20.293 10.412  -3.521  1.00 45.78 30  A 1 
ATOM 255  N N   . GLU A 1 31  ? -16.145 9.903   -0.562  1.00 63.39 31  A 1 
ATOM 256  C CA  . GLU A 1 31  ? -14.739 9.806   -0.983  1.00 67.11 31  A 1 
ATOM 257  C C   . GLU A 1 31  ? -14.037 8.629   -0.296  1.00 68.55 31  A 1 
ATOM 258  O O   . GLU A 1 31  ? -13.441 7.789   -0.966  1.00 65.41 31  A 1 
ATOM 259  C CB  . GLU A 1 31  ? -14.012 11.126  -0.683  1.00 64.50 31  A 1 
ATOM 260  C CG  . GLU A 1 31  ? -14.537 12.281  -1.550  1.00 56.93 31  A 1 
ATOM 261  C CD  . GLU A 1 31  ? -13.938 13.655  -1.198  1.00 52.78 31  A 1 
ATOM 262  O OE1 . GLU A 1 31  ? -14.169 14.591  -1.997  1.00 48.96 31  A 1 
ATOM 263  O OE2 . GLU A 1 31  ? -13.352 13.783  -0.104  1.00 46.69 31  A 1 
ATOM 264  N N   . GLN A 1 32  ? -14.215 8.475   1.027   1.00 65.86 32  A 1 
ATOM 265  C CA  . GLN A 1 32  ? -13.679 7.349   1.797   1.00 68.40 32  A 1 
ATOM 266  C C   . GLN A 1 32  ? -14.215 5.990   1.321   1.00 70.22 32  A 1 
ATOM 267  O O   . GLN A 1 32  ? -13.488 4.997   1.324   1.00 68.52 32  A 1 
ATOM 268  C CB  . GLN A 1 32  ? -14.025 7.546   3.277   1.00 65.88 32  A 1 
ATOM 269  C CG  . GLN A 1 32  ? -13.187 8.652   3.928   1.00 60.34 32  A 1 
ATOM 270  C CD  . GLN A 1 32  ? -13.662 8.997   5.337   1.00 56.76 32  A 1 
ATOM 271  O OE1 . GLN A 1 32  ? -14.810 8.838   5.727   1.00 54.44 32  A 1 
ATOM 272  N NE2 . GLN A 1 32  ? -12.784 9.505   6.170   1.00 49.63 32  A 1 
ATOM 273  N N   . MET A 1 33  ? -15.482 5.911   0.883   1.00 67.28 33  A 1 
ATOM 274  C CA  . MET A 1 33  ? -16.035 4.672   0.316   1.00 68.77 33  A 1 
ATOM 275  C C   . MET A 1 33  ? -15.405 4.307   -1.033  1.00 71.93 33  A 1 
ATOM 276  O O   . MET A 1 33  ? -15.192 3.125   -1.313  1.00 70.63 33  A 1 
ATOM 277  C CB  . MET A 1 33  ? -17.552 4.785   0.147   1.00 62.43 33  A 1 
ATOM 278  C CG  . MET A 1 33  ? -18.301 4.746   1.481   1.00 53.90 33  A 1 
ATOM 279  S SD  . MET A 1 33  ? -20.102 4.587   1.295   1.00 48.24 33  A 1 
ATOM 280  C CE  . MET A 1 33  ? -20.228 2.864   0.736   1.00 43.73 33  A 1 
ATOM 281  N N   . ILE A 1 34  ? -15.108 5.306   -1.870  1.00 67.76 34  A 1 
ATOM 282  C CA  . ILE A 1 34  ? -14.402 5.103   -3.140  1.00 69.10 34  A 1 
ATOM 283  C C   . ILE A 1 34  ? -12.981 4.606   -2.854  1.00 73.13 34  A 1 
ATOM 284  O O   . ILE A 1 34  ? -12.580 3.573   -3.391  1.00 71.40 34  A 1 
ATOM 285  C CB  . ILE A 1 34  ? -14.435 6.391   -3.998  1.00 65.39 34  A 1 
ATOM 286  C CG1 . ILE A 1 34  ? -15.888 6.688   -4.447  1.00 59.42 34  A 1 
ATOM 287  C CG2 . ILE A 1 34  ? -13.523 6.255   -5.230  1.00 58.22 34  A 1 
ATOM 288  C CD1 . ILE A 1 34  ? -16.089 8.107   -4.993  1.00 53.03 34  A 1 
ATOM 289  N N   . GLU A 1 35  ? -12.256 5.257   -1.937  1.00 72.60 35  A 1 
ATOM 290  C CA  . GLU A 1 35  ? -10.903 4.859   -1.532  1.00 75.39 35  A 1 
ATOM 291  C C   . GLU A 1 35  ? -10.843 3.420   -1.000  1.00 78.79 35  A 1 
ATOM 292  O O   . GLU A 1 35  ? -9.977  2.648   -1.410  1.00 77.84 35  A 1 
ATOM 293  C CB  . GLU A 1 35  ? -10.381 5.812   -0.451  1.00 72.06 35  A 1 
ATOM 294  C CG  . GLU A 1 35  ? -10.055 7.209   -0.993  1.00 65.07 35  A 1 
ATOM 295  C CD  . GLU A 1 35  ? -9.647  8.188   0.119   1.00 62.19 35  A 1 
ATOM 296  O OE1 . GLU A 1 35  ? -9.233  9.312   -0.232  1.00 57.30 35  A 1 
ATOM 297  O OE2 . GLU A 1 35  ? -9.758  7.820   1.316   1.00 56.88 35  A 1 
ATOM 298  N N   . LEU A 1 36  ? -11.797 3.011   -0.146  1.00 81.78 36  A 1 
ATOM 299  C CA  . LEU A 1 36  ? -11.901 1.633   0.356   1.00 82.90 36  A 1 
ATOM 300  C C   . LEU A 1 36  ? -12.016 0.611   -0.777  1.00 84.67 36  A 1 
ATOM 301  O O   . LEU A 1 36  ? -11.367 -0.439  -0.746  1.00 83.09 36  A 1 
ATOM 302  C CB  . LEU A 1 36  ? -13.141 1.514   1.265   1.00 80.17 36  A 1 
ATOM 303  C CG  . LEU A 1 36  ? -12.940 2.066   2.686   1.00 73.84 36  A 1 
ATOM 304  C CD1 . LEU A 1 36  ? -14.287 2.108   3.414   1.00 68.47 36  A 1 
ATOM 305  C CD2 . LEU A 1 36  ? -12.007 1.171   3.491   1.00 69.79 36  A 1 
ATOM 306  N N   . THR A 1 37  ? -12.845 0.915   -1.779  1.00 83.45 37  A 1 
ATOM 307  C CA  . THR A 1 37  ? -13.059 0.035   -2.933  1.00 82.92 37  A 1 
ATOM 308  C C   . THR A 1 37  ? -11.807 -0.031  -3.810  1.00 84.57 37  A 1 
ATOM 309  O O   . THR A 1 37  ? -11.423 -1.113  -4.251  1.00 82.83 37  A 1 
ATOM 310  C CB  . THR A 1 37  ? -14.266 0.500   -3.758  1.00 80.39 37  A 1 
ATOM 311  O OG1 . THR A 1 37  ? -15.398 0.643   -2.924  1.00 71.50 37  A 1 
ATOM 312  C CG2 . THR A 1 37  ? -14.641 -0.512  -4.839  1.00 69.41 37  A 1 
ATOM 313  N N   . THR A 1 38  ? -11.131 1.100   -4.015  1.00 86.91 38  A 1 
ATOM 314  C CA  . THR A 1 38  ? -9.883  1.173   -4.786  1.00 87.63 38  A 1 
ATOM 315  C C   . THR A 1 38  ? -8.751  0.419   -4.087  1.00 89.17 38  A 1 
ATOM 316  O O   . THR A 1 38  ? -8.074  -0.390  -4.721  1.00 88.02 38  A 1 
ATOM 317  C CB  . THR A 1 38  ? -9.492  2.635   -5.038  1.00 85.72 38  A 1 
ATOM 318  O OG1 . THR A 1 38  ? -10.545 3.282   -5.707  1.00 76.93 38  A 1 
ATOM 319  C CG2 . THR A 1 38  ? -8.268  2.768   -5.934  1.00 75.82 38  A 1 
ATOM 320  N N   . LEU A 1 39  ? -8.581  0.593   -2.772  1.00 89.44 39  A 1 
ATOM 321  C CA  . LEU A 1 39  ? -7.517  -0.066  -2.005  1.00 90.09 39  A 1 
ATOM 322  C C   . LEU A 1 39  ? -7.616  -1.598  -2.027  1.00 91.04 39  A 1 
ATOM 323  O O   . LEU A 1 39  ? -6.587  -2.270  -2.007  1.00 90.22 39  A 1 
ATOM 324  C CB  . LEU A 1 39  ? -7.517  0.456   -0.558  1.00 89.61 39  A 1 
ATOM 325  C CG  . LEU A 1 39  ? -6.952  1.877   -0.386  1.00 87.30 39  A 1 
ATOM 326  C CD1 . LEU A 1 39  ? -7.160  2.324   1.060   1.00 83.97 39  A 1 
ATOM 327  C CD2 . LEU A 1 39  ? -5.456  1.955   -0.699  1.00 84.49 39  A 1 
ATOM 328  N N   . LYS A 1 40  ? -8.821  -2.179  -2.144  1.00 89.87 40  A 1 
ATOM 329  C CA  . LYS A 1 40  ? -8.989  -3.636  -2.299  1.00 88.87 40  A 1 
ATOM 330  C C   . LYS A 1 40  ? -8.258  -4.224  -3.504  1.00 89.76 40  A 1 
ATOM 331  O O   . LYS A 1 40  ? -7.934  -5.412  -3.480  1.00 88.01 40  A 1 
ATOM 332  C CB  . LYS A 1 40  ? -10.470 -3.984  -2.436  1.00 87.03 40  A 1 
ATOM 333  C CG  . LYS A 1 40  ? -11.178 -4.094  -1.093  1.00 78.92 40  A 1 
ATOM 334  C CD  . LYS A 1 40  ? -12.611 -4.556  -1.353  1.00 74.67 40  A 1 
ATOM 335  C CE  . LYS A 1 40  ? -13.215 -5.146  -0.097  1.00 68.23 40  A 1 
ATOM 336  N NZ  . LYS A 1 40  ? -14.559 -5.689  -0.385  1.00 59.70 40  A 1 
ATOM 337  N N   . ASN A 1 41  ? -8.029  -3.430  -4.551  1.00 88.46 41  A 1 
ATOM 338  C CA  . ASN A 1 41  ? -7.373  -3.895  -5.771  1.00 88.68 41  A 1 
ATOM 339  C C   . ASN A 1 41  ? -5.852  -4.024  -5.611  1.00 90.37 41  A 1 
ATOM 340  O O   . ASN A 1 41  ? -5.212  -4.669  -6.439  1.00 88.23 41  A 1 
ATOM 341  C CB  . ASN A 1 41  ? -7.746  -2.954  -6.927  1.00 86.21 41  A 1 
ATOM 342  C CG  . ASN A 1 41  ? -9.242  -2.924  -7.197  1.00 81.49 41  A 1 
ATOM 343  O OD1 . ASN A 1 41  ? -9.957  -3.908  -7.060  1.00 75.46 41  A 1 
ATOM 344  N ND2 . ASN A 1 41  ? -9.762  -1.793  -7.597  1.00 74.62 41  A 1 
ATOM 345  N N   . TYR A 1 42  ? -5.269  -3.453  -4.546  1.00 91.23 42  A 1 
ATOM 346  C CA  . TYR A 1 42  ? -3.834  -3.554  -4.284  1.00 91.97 42  A 1 
ATOM 347  C C   . TYR A 1 42  ? -3.515  -4.845  -3.535  1.00 92.76 42  A 1 
ATOM 348  O O   . TYR A 1 42  ? -4.188  -5.223  -2.572  1.00 90.97 42  A 1 
ATOM 349  C CB  . TYR A 1 42  ? -3.313  -2.334  -3.525  1.00 91.68 42  A 1 
ATOM 350  C CG  . TYR A 1 42  ? -3.441  -1.051  -4.312  1.00 91.66 42  A 1 
ATOM 351  C CD1 . TYR A 1 42  ? -2.351  -0.539  -5.043  1.00 88.29 42  A 1 
ATOM 352  C CD2 . TYR A 1 42  ? -4.679  -0.390  -4.339  1.00 89.21 42  A 1 
ATOM 353  C CE1 . TYR A 1 42  ? -2.504  0.635   -5.796  1.00 86.81 42  A 1 
ATOM 354  C CE2 . TYR A 1 42  ? -4.839  0.776   -5.099  1.00 87.30 42  A 1 
ATOM 355  C CZ  . TYR A 1 42  ? -3.756  1.288   -5.829  1.00 88.89 42  A 1 
ATOM 356  O OH  . TYR A 1 42  ? -3.939  2.404   -6.567  1.00 85.74 42  A 1 
ATOM 357  N N   . SER A 1 43  ? -2.435  -5.511  -3.951  1.00 91.68 43  A 1 
ATOM 358  C CA  . SER A 1 43  ? -2.023  -6.819  -3.442  1.00 91.82 43  A 1 
ATOM 359  C C   . SER A 1 43  ? -1.779  -6.836  -1.928  1.00 92.74 43  A 1 
ATOM 360  O O   . SER A 1 43  ? -2.086  -7.843  -1.278  1.00 91.62 43  A 1 
ATOM 361  C CB  . SER A 1 43  ? -0.776  -7.262  -4.198  1.00 90.31 43  A 1 
ATOM 362  O OG  . SER A 1 43  ? 0.264   -6.330  -4.024  1.00 81.63 43  A 1 
ATOM 363  N N   . LEU A 1 44  ? -1.327  -5.714  -1.343  1.00 92.04 44  A 1 
ATOM 364  C CA  . LEU A 1 44  ? -1.116  -5.564  0.100   1.00 92.70 44  A 1 
ATOM 365  C C   . LEU A 1 44  ? -2.402  -5.787  0.913   1.00 93.72 44  A 1 
ATOM 366  O O   . LEU A 1 44  ? -2.349  -6.356  2.005   1.00 93.69 44  A 1 
ATOM 367  C CB  . LEU A 1 44  ? -0.530  -4.167  0.386   1.00 92.38 44  A 1 
ATOM 368  C CG  . LEU A 1 44  ? -0.038  -4.009  1.839   1.00 88.34 44  A 1 
ATOM 369  C CD1 . LEU A 1 44  ? 1.231   -4.823  2.095   1.00 82.95 44  A 1 
ATOM 370  C CD2 . LEU A 1 44  ? 0.279   -2.557  2.165   1.00 84.32 44  A 1 
ATOM 371  N N   . PHE A 1 45  ? -3.570  -5.391  0.387   1.00 94.10 45  A 1 
ATOM 372  C CA  . PHE A 1 45  ? -4.872  -5.520  1.054   1.00 94.06 45  A 1 
ATOM 373  C C   . PHE A 1 45  ? -5.601  -6.825  0.703   1.00 94.38 45  A 1 
ATOM 374  O O   . PHE A 1 45  ? -6.734  -7.056  1.131   1.00 92.53 45  A 1 
ATOM 375  C CB  . PHE A 1 45  ? -5.719  -4.279  0.754   1.00 93.53 45  A 1 
ATOM 376  C CG  . PHE A 1 45  ? -5.055  -2.975  1.162   1.00 93.76 45  A 1 
ATOM 377  C CD1 . PHE A 1 45  ? -5.144  -2.514  2.488   1.00 90.08 45  A 1 
ATOM 378  C CD2 . PHE A 1 45  ? -4.317  -2.241  0.221   1.00 90.82 45  A 1 
ATOM 379  C CE1 . PHE A 1 45  ? -4.498  -1.321  2.863   1.00 89.13 45  A 1 
ATOM 380  C CE2 . PHE A 1 45  ? -3.667  -1.054  0.600   1.00 89.09 45  A 1 
ATOM 381  C CZ  . PHE A 1 45  ? -3.757  -0.594  1.920   1.00 90.92 45  A 1 
ATOM 382  N N   . GLY A 1 46  ? -4.964  -7.724  -0.056  1.00 93.00 46  A 1 
ATOM 383  C CA  . GLY A 1 46  ? -5.540  -8.995  -0.479  1.00 92.34 46  A 1 
ATOM 384  C C   . GLY A 1 46  ? -6.019  -9.842  0.710   1.00 93.59 46  A 1 
ATOM 385  O O   . GLY A 1 46  ? -5.264  -10.145 1.631   1.00 92.79 46  A 1 
ATOM 386  N N   . GLY A 1 47  ? -7.289  -10.269 0.676   1.00 93.79 47  A 1 
ATOM 387  C CA  . GLY A 1 47  ? -7.909  -11.083 1.730   1.00 93.78 47  A 1 
ATOM 388  C C   . GLY A 1 47  ? -8.396  -10.306 2.961   1.00 94.88 47  A 1 
ATOM 389  O O   . GLY A 1 47  ? -8.957  -10.928 3.861   1.00 93.27 47  A 1 
ATOM 390  N N   . LEU A 1 48  ? -8.213  -8.980  3.004   1.00 93.99 48  A 1 
ATOM 391  C CA  . LEU A 1 48  ? -8.844  -8.128  4.010   1.00 93.90 48  A 1 
ATOM 392  C C   . LEU A 1 48  ? -10.305 -7.840  3.636   1.00 93.39 48  A 1 
ATOM 393  O O   . LEU A 1 48  ? -10.640 -7.618  2.471   1.00 92.06 48  A 1 
ATOM 394  C CB  . LEU A 1 48  ? -8.051  -6.825  4.195   1.00 94.41 48  A 1 
ATOM 395  C CG  . LEU A 1 48  ? -6.660  -7.011  4.832   1.00 93.95 48  A 1 
ATOM 396  C CD1 . LEU A 1 48  ? -5.880  -5.702  4.777   1.00 89.81 48  A 1 
ATOM 397  C CD2 . LEU A 1 48  ? -6.760  -7.412  6.302   1.00 89.87 48  A 1 
ATOM 398  N N   . MET A 1 49  ? -11.184 -7.827  4.641   1.00 92.81 49  A 1 
ATOM 399  C CA  . MET A 1 49  ? -12.562 -7.360  4.493   1.00 91.86 49  A 1 
ATOM 400  C C   . MET A 1 49  ? -12.612 -5.825  4.466   1.00 91.87 49  A 1 
ATOM 401  O O   . MET A 1 49  ? -11.697 -5.154  4.947   1.00 91.31 49  A 1 
ATOM 402  C CB  . MET A 1 49  ? -13.429 -7.922  5.627   1.00 91.30 49  A 1 
ATOM 403  C CG  . MET A 1 49  ? -13.465 -9.456  5.628   1.00 88.40 49  A 1 
ATOM 404  S SD  . MET A 1 49  ? -14.553 -10.208 6.879   1.00 80.63 49  A 1 
ATOM 405  C CE  . MET A 1 49  ? -13.735 -9.669  8.406   1.00 70.20 49  A 1 
ATOM 406  N N   . GLU A 1 50  ? -13.698 -5.250  3.927   1.00 89.58 50  A 1 
ATOM 407  C CA  . GLU A 1 50  ? -13.882 -3.786  3.875   1.00 88.63 50  A 1 
ATOM 408  C C   . GLU A 1 50  ? -13.778 -3.131  5.253   1.00 89.45 50  A 1 
ATOM 409  O O   . GLU A 1 50  ? -13.138 -2.096  5.398   1.00 88.51 50  A 1 
ATOM 410  C CB  . GLU A 1 50  ? -15.255 -3.460  3.274   1.00 86.30 50  A 1 
ATOM 411  C CG  . GLU A 1 50  ? -15.169 -3.437  1.756   1.00 79.29 50  A 1 
ATOM 412  C CD  . GLU A 1 50  ? -16.514 -3.385  1.034   1.00 74.94 50  A 1 
ATOM 413  O OE1 . GLU A 1 50  ? -16.500 -3.863  -0.135  1.00 68.65 50  A 1 
ATOM 414  O OE2 . GLU A 1 50  ? -17.515 -3.007  1.632   1.00 68.03 50  A 1 
ATOM 415  N N   . GLU A 1 51  ? -14.332 -3.769  6.276   1.00 88.55 51  A 1 
ATOM 416  C CA  . GLU A 1 51  ? -14.291 -3.276  7.650   1.00 88.48 51  A 1 
ATOM 417  C C   . GLU A 1 51  ? -12.853 -3.223  8.183   1.00 90.12 51  A 1 
ATOM 418  O O   . GLU A 1 51  ? -12.482 -2.295  8.903   1.00 89.16 51  A 1 
ATOM 419  C CB  . GLU A 1 51  ? -15.153 -4.168  8.558   1.00 86.62 51  A 1 
ATOM 420  C CG  . GLU A 1 51  ? -16.624 -4.326  8.120   1.00 77.79 51  A 1 
ATOM 421  C CD  . GLU A 1 51  ? -16.879 -5.425  7.068   1.00 73.59 51  A 1 
ATOM 422  O OE1 . GLU A 1 51  ? -18.066 -5.679  6.765   1.00 66.18 51  A 1 
ATOM 423  O OE2 . GLU A 1 51  ? -15.893 -6.027  6.579   1.00 66.16 51  A 1 
ATOM 424  N N   . GLN A 1 52  ? -12.008 -4.191  7.794   1.00 91.99 52  A 1 
ATOM 425  C CA  . GLN A 1 52  ? -10.597 -4.224  8.171   1.00 92.66 52  A 1 
ATOM 426  C C   . GLN A 1 52  ? -9.798  -3.136  7.445   1.00 93.04 52  A 1 
ATOM 427  O O   . GLN A 1 52  ? -8.966  -2.482  8.071   1.00 92.57 52  A 1 
ATOM 428  C CB  . GLN A 1 52  ? -10.004 -5.611  7.881   1.00 93.41 52  A 1 
ATOM 429  C CG  . GLN A 1 52  ? -10.637 -6.718  8.727   1.00 92.71 52  A 1 
ATOM 430  C CD  . GLN A 1 52  ? -10.034 -8.075  8.389   1.00 93.13 52  A 1 
ATOM 431  O OE1 . GLN A 1 52  ? -10.202 -8.612  7.309   1.00 88.85 52  A 1 
ATOM 432  N NE2 . GLN A 1 52  ? -9.300  -8.676  9.298   1.00 87.31 52  A 1 
ATOM 433  N N   . ILE A 1 53  ? -10.071 -2.896  6.156   1.00 92.83 53  A 1 
ATOM 434  C CA  . ILE A 1 53  ? -9.465  -1.778  5.415   1.00 92.31 53  A 1 
ATOM 435  C C   . ILE A 1 53  ? -9.912  -0.439  6.022   1.00 91.78 53  A 1 
ATOM 436  O O   . ILE A 1 53  ? -9.093  0.453   6.216   1.00 90.68 53  A 1 
ATOM 437  C CB  . ILE A 1 53  ? -9.770  -1.872  3.902   1.00 92.30 53  A 1 
ATOM 438  C CG1 . ILE A 1 53  ? -9.251  -3.210  3.321   1.00 91.16 53  A 1 
ATOM 439  C CG2 . ILE A 1 53  ? -9.116  -0.691  3.161   1.00 90.57 53  A 1 
ATOM 440  C CD1 . ILE A 1 53  ? -9.643  -3.461  1.862   1.00 87.30 53  A 1 
ATOM 441  N N   . GLY A 1 54  ? -11.176 -0.319  6.445   1.00 91.35 54  A 1 
ATOM 442  C CA  . GLY A 1 54  ? -11.685 0.854   7.164   1.00 89.91 54  A 1 
ATOM 443  C C   . GLY A 1 54  ? -10.974 1.140   8.488   1.00 90.57 54  A 1 
ATOM 444  O O   . GLY A 1 54  ? -10.861 2.293   8.901   1.00 89.39 54  A 1 
ATOM 445  N N   . VAL A 1 55  ? -10.430 0.108   9.156   1.00 91.62 55  A 1 
ATOM 446  C CA  . VAL A 1 55  ? -9.567  0.286   10.341  1.00 92.01 55  A 1 
ATOM 447  C C   . VAL A 1 55  ? -8.189  0.847   9.968   1.00 93.15 55  A 1 
ATOM 448  O O   . VAL A 1 55  ? -7.598  1.557   10.789  1.00 92.49 55  A 1 
ATOM 449  C CB  . VAL A 1 55  ? -9.436  -1.038  11.124  1.00 91.48 55  A 1 
ATOM 450  C CG1 . VAL A 1 55  ? -8.419  -0.983  12.272  1.00 89.02 55  A 1 
ATOM 451  C CG2 . VAL A 1 55  ? -10.780 -1.426  11.758  1.00 88.58 55  A 1 
ATOM 452  N N   . ILE A 1 56  ? -7.674  0.538   8.764   1.00 93.31 56  A 1 
ATOM 453  C CA  . ILE A 1 56  ? -6.369  0.988   8.256   1.00 93.68 56  A 1 
ATOM 454  C C   . ILE A 1 56  ? -6.450  2.422   7.724   1.00 93.83 56  A 1 
ATOM 455  O O   . ILE A 1 56  ? -5.535  3.204   7.973   1.00 93.09 56  A 1 
ATOM 456  C CB  . ILE A 1 56  ? -5.850  0.027   7.159   1.00 93.70 56  A 1 
ATOM 457  C CG1 . ILE A 1 56  ? -5.662  -1.412  7.688   1.00 90.96 56  A 1 
ATOM 458  C CG2 . ILE A 1 56  ? -4.515  0.526   6.570   1.00 89.94 56  A 1 
ATOM 459  C CD1 . ILE A 1 56  ? -5.548  -2.449  6.563   1.00 87.96 56  A 1 
ATOM 460  N N   . LEU A 1 57  ? -7.540  2.783   7.037   1.00 92.71 57  A 1 
ATOM 461  C CA  . LEU A 1 57  ? -7.711  4.058   6.333   1.00 91.87 57  A 1 
ATOM 462  C C   . LEU A 1 57  ? -7.335  5.306   7.166   1.00 92.31 57  A 1 
ATOM 463  O O   . LEU A 1 57  ? -6.612  6.146   6.643   1.00 91.70 57  A 1 
ATOM 464  C CB  . LEU A 1 57  ? -9.147  4.120   5.782   1.00 90.22 57  A 1 
ATOM 465  C CG  . LEU A 1 57  ? -9.392  5.266   4.785   1.00 82.65 57  A 1 
ATOM 466  C CD1 . LEU A 1 57  ? -8.647  5.038   3.473   1.00 78.32 57  A 1 
ATOM 467  C CD2 . LEU A 1 57  ? -10.885 5.368   4.480   1.00 78.16 57  A 1 
ATOM 468  N N   . PRO A 1 58  ? -7.694  5.433   8.464   1.00 91.55 58  A 1 
ATOM 469  C CA  . PRO A 1 58  ? -7.286  6.575   9.293   1.00 91.14 58  A 1 
ATOM 470  C C   . PRO A 1 58  ? -5.774  6.691   9.546   1.00 92.45 58  A 1 
ATOM 471  O O   . PRO A 1 58  ? -5.327  7.713   10.063  1.00 91.95 58  A 1 
ATOM 472  C CB  . PRO A 1 58  ? -8.029  6.404   10.623  1.00 89.54 58  A 1 
ATOM 473  C CG  . PRO A 1 58  ? -9.213  5.509   10.272  1.00 87.00 58  A 1 
ATOM 474  C CD  . PRO A 1 58  ? -8.622  4.598   9.207   1.00 90.12 58  A 1 
ATOM 475  N N   . PHE A 1 59  ? -4.985  5.654   9.257   1.00 93.20 59  A 1 
ATOM 476  C CA  . PHE A 1 59  ? -3.525  5.658   9.357   1.00 93.94 59  A 1 
ATOM 477  C C   . PHE A 1 59  ? -2.843  5.961   8.019   1.00 94.82 59  A 1 
ATOM 478  O O   . PHE A 1 59  ? -1.616  5.992   7.956   1.00 94.33 59  A 1 
ATOM 479  C CB  . PHE A 1 59  ? -3.040  4.311   9.909   1.00 94.16 59  A 1 
ATOM 480  C CG  . PHE A 1 59  ? -3.579  3.974   11.280  1.00 94.16 59  A 1 
ATOM 481  C CD1 . PHE A 1 59  ? -3.007  4.559   12.425  1.00 91.57 59  A 1 
ATOM 482  C CD2 . PHE A 1 59  ? -4.653  3.082   11.412  1.00 92.20 59  A 1 
ATOM 483  C CE1 . PHE A 1 59  ? -3.503  4.243   13.701  1.00 90.89 59  A 1 
ATOM 484  C CE2 . PHE A 1 59  ? -5.149  2.767   12.689  1.00 91.33 59  A 1 
ATOM 485  C CZ  . PHE A 1 59  ? -4.572  3.344   13.832  1.00 92.06 59  A 1 
ATOM 486  N N   . MET A 1 60  ? -3.621  6.145   6.950   1.00 93.66 60  A 1 
ATOM 487  C CA  . MET A 1 60  ? -3.122  6.479   5.623   1.00 93.36 60  A 1 
ATOM 488  C C   . MET A 1 60  ? -3.268  7.980   5.367   1.00 93.35 60  A 1 
ATOM 489  O O   . MET A 1 60  ? -4.161  8.633   5.903   1.00 92.50 60  A 1 
ATOM 490  C CB  . MET A 1 60  ? -3.841  5.639   4.560   1.00 93.05 60  A 1 
ATOM 491  C CG  . MET A 1 60  ? -3.619  4.138   4.770   1.00 91.18 60  A 1 
ATOM 492  S SD  . MET A 1 60  ? -4.301  3.060   3.490   1.00 90.55 60  A 1 
ATOM 493  C CE  . MET A 1 60  ? -3.132  3.386   2.143   1.00 82.98 60  A 1 
ATOM 494  N N   . GLU A 1 61  ? -2.379  8.528   4.537   1.00 92.22 61  A 1 
ATOM 495  C CA  . GLU A 1 61  ? -2.350  9.938   4.147   1.00 92.09 61  A 1 
ATOM 496  C C   . GLU A 1 61  ? -2.479  10.042  2.628   1.00 92.03 61  A 1 
ATOM 497  O O   . GLU A 1 61  ? -1.825  9.301   1.893   1.00 91.40 61  A 1 
ATOM 498  C CB  . GLU A 1 61  ? -1.044  10.598  4.632   1.00 91.23 61  A 1 
ATOM 499  C CG  . GLU A 1 61  ? -0.941  10.700  6.165   1.00 82.56 61  A 1 
ATOM 500  C CD  . GLU A 1 61  ? 0.443   11.155  6.675   1.00 80.94 61  A 1 
ATOM 501  O OE1 . GLU A 1 61  ? 0.587   11.278  7.921   1.00 73.46 61  A 1 
ATOM 502  O OE2 . GLU A 1 61  ? 1.401   11.291  5.877   1.00 74.36 61  A 1 
ATOM 503  N N   . GLN A 1 62  ? -3.311  10.974  2.143   1.00 92.70 62  A 1 
ATOM 504  C CA  . GLN A 1 62  ? -3.389  11.285  0.721   1.00 91.92 62  A 1 
ATOM 505  C C   . GLN A 1 62  ? -2.331  12.332  0.367   1.00 92.94 62  A 1 
ATOM 506  O O   . GLN A 1 62  ? -2.234  13.376  1.012   1.00 92.58 62  A 1 
ATOM 507  C CB  . GLN A 1 62  ? -4.813  11.729  0.362   1.00 89.04 62  A 1 
ATOM 508  C CG  . GLN A 1 62  ? -5.048  11.725  -1.157  1.00 80.77 62  A 1 
ATOM 509  C CD  . GLN A 1 62  ? -6.486  12.078  -1.524  1.00 76.44 62  A 1 
ATOM 510  O OE1 . GLN A 1 62  ? -7.129  12.912  -0.915  1.00 71.10 62  A 1 
ATOM 511  N NE2 . GLN A 1 62  ? -7.046  11.481  -2.551  1.00 66.48 62  A 1 
ATOM 512  N N   . GLU A 1 63  ? -1.533  12.059  -0.670  1.00 93.43 63  A 1 
ATOM 513  C CA  . GLU A 1 63  ? -0.517  12.970  -1.205  1.00 93.47 63  A 1 
ATOM 514  C C   . GLU A 1 63  ? -0.804  13.205  -2.699  1.00 93.76 63  A 1 
ATOM 515  O O   . GLU A 1 63  ? -1.293  12.315  -3.399  1.00 93.11 63  A 1 
ATOM 516  C CB  . GLU A 1 63  ? 0.910   12.406  -0.963  1.00 93.21 63  A 1 
ATOM 517  C CG  . GLU A 1 63  ? 1.294   12.173  0.510   1.00 92.16 63  A 1 
ATOM 518  C CD  . GLU A 1 63  ? 2.663   11.472  0.701   1.00 92.70 63  A 1 
ATOM 519  O OE1 . GLU A 1 63  ? 2.716   10.320  1.197   1.00 87.49 63  A 1 
ATOM 520  O OE2 . GLU A 1 63  ? 3.725   12.065  0.414   1.00 88.14 63  A 1 
ATOM 521  N N   . SER A 1 64  ? -0.525  14.411  -3.200  1.00 94.78 64  A 1 
ATOM 522  C CA  . SER A 1 64  ? -0.668  14.767  -4.616  1.00 94.69 64  A 1 
ATOM 523  C C   . SER A 1 64  ? 0.612   15.429  -5.103  1.00 95.72 64  A 1 
ATOM 524  O O   . SER A 1 64  ? 1.179   16.241  -4.375  1.00 95.13 64  A 1 
ATOM 525  C CB  . SER A 1 64  ? -1.858  15.703  -4.853  1.00 91.96 64  A 1 
ATOM 526  O OG  . SER A 1 64  ? -3.067  15.081  -4.456  1.00 79.81 64  A 1 
ATOM 527  N N   . PHE A 1 65  ? 1.036   15.088  -6.321  1.00 97.46 65  A 1 
ATOM 528  C CA  . PHE A 1 65  ? 2.276   15.550  -6.932  1.00 97.59 65  A 1 
ATOM 529  C C   . PHE A 1 65  ? 1.998   16.023  -8.357  1.00 97.88 65  A 1 
ATOM 530  O O   . PHE A 1 65  ? 1.261   15.364  -9.101  1.00 97.31 65  A 1 
ATOM 531  C CB  . PHE A 1 65  ? 3.303   14.409  -6.938  1.00 97.37 65  A 1 
ATOM 532  C CG  . PHE A 1 65  ? 3.664   13.867  -5.567  1.00 97.48 65  A 1 
ATOM 533  C CD1 . PHE A 1 65  ? 4.741   14.415  -4.850  1.00 95.51 65  A 1 
ATOM 534  C CD2 . PHE A 1 65  ? 2.914   12.819  -5.000  1.00 96.18 65  A 1 
ATOM 535  C CE1 . PHE A 1 65  ? 5.071   13.918  -3.575  1.00 95.37 65  A 1 
ATOM 536  C CE2 . PHE A 1 65  ? 3.241   12.326  -3.721  1.00 95.75 65  A 1 
ATOM 537  C CZ  . PHE A 1 65  ? 4.319   12.875  -3.008  1.00 96.04 65  A 1 
ATOM 538  N N   . GLU A 1 66  ? 2.619   17.133  -8.758  1.00 97.80 66  A 1 
ATOM 539  C CA  . GLU A 1 66  ? 2.570   17.615  -10.134 1.00 97.90 66  A 1 
ATOM 540  C C   . GLU A 1 66  ? 3.531   16.825  -11.041 1.00 98.08 66  A 1 
ATOM 541  O O   . GLU A 1 66  ? 4.442   16.123  -10.588 1.00 97.39 66  A 1 
ATOM 542  C CB  . GLU A 1 66  ? 2.840   19.129  -10.181 1.00 97.55 66  A 1 
ATOM 543  C CG  . GLU A 1 66  ? 1.743   19.963  -9.493  1.00 94.43 66  A 1 
ATOM 544  C CD  . GLU A 1 66  ? 0.341   19.739  -10.096 1.00 92.02 66  A 1 
ATOM 545  O OE1 . GLU A 1 66  ? -0.650  19.746  -9.337  1.00 82.98 66  A 1 
ATOM 546  O OE2 . GLU A 1 66  ? 0.252   19.546  -11.334 1.00 84.24 66  A 1 
ATOM 547  N N   . ALA A 1 67  ? 3.327   16.925  -12.359 1.00 97.82 67  A 1 
ATOM 548  C CA  . ALA A 1 67  ? 4.193   16.243  -13.316 1.00 97.93 67  A 1 
ATOM 549  C C   . ALA A 1 67  ? 5.651   16.736  -13.211 1.00 97.96 67  A 1 
ATOM 550  O O   . ALA A 1 67  ? 5.919   17.934  -13.222 1.00 96.74 67  A 1 
ATOM 551  C CB  . ALA A 1 67  ? 3.635   16.441  -14.727 1.00 97.30 67  A 1 
ATOM 552  N N   . GLY A 1 68  ? 6.600   15.807  -13.162 1.00 97.68 68  A 1 
ATOM 553  C CA  . GLY A 1 68  ? 8.033   16.082  -13.048 1.00 97.44 68  A 1 
ATOM 554  C C   . GLY A 1 68  ? 8.573   16.137  -11.618 1.00 97.69 68  A 1 
ATOM 555  O O   . GLY A 1 68  ? 9.794   16.218  -11.452 1.00 96.47 68  A 1 
ATOM 556  N N   . GLU A 1 69  ? 7.717   16.064  -10.590 1.00 97.71 69  A 1 
ATOM 557  C CA  . GLU A 1 69  ? 8.144   16.015  -9.190  1.00 97.76 69  A 1 
ATOM 558  C C   . GLU A 1 69  ? 8.686   14.632  -8.792  1.00 97.85 69  A 1 
ATOM 559  O O   . GLU A 1 69  ? 8.304   13.595  -9.340  1.00 97.03 69  A 1 
ATOM 560  C CB  . GLU A 1 69  ? 7.013   16.444  -8.246  1.00 97.26 69  A 1 
ATOM 561  C CG  . GLU A 1 69  ? 6.629   17.924  -8.430  1.00 93.69 69  A 1 
ATOM 562  C CD  . GLU A 1 69  ? 5.622   18.416  -7.382  1.00 93.81 69  A 1 
ATOM 563  O OE1 . GLU A 1 69  ? 5.599   19.645  -7.146  1.00 85.10 69  A 1 
ATOM 564  O OE2 . GLU A 1 69  ? 4.887   17.578  -6.813  1.00 87.57 69  A 1 
ATOM 565  N N   . ASP A 1 70  ? 9.591   14.627  -7.806  1.00 97.97 70  A 1 
ATOM 566  C CA  . ASP A 1 70  ? 10.156  13.403  -7.234  1.00 97.82 70  A 1 
ATOM 567  C C   . ASP A 1 70  ? 9.374   13.005  -5.977  1.00 97.73 70  A 1 
ATOM 568  O O   . ASP A 1 70  ? 9.433   13.672  -4.946  1.00 96.80 70  A 1 
ATOM 569  C CB  . ASP A 1 70  ? 11.664  13.586  -6.963  1.00 97.28 70  A 1 
ATOM 570  C CG  . ASP A 1 70  ? 12.495  13.739  -8.244  1.00 96.47 70  A 1 
ATOM 571  O OD1 . ASP A 1 70  ? 12.099  13.198  -9.299  1.00 93.56 70  A 1 
ATOM 572  O OD2 . ASP A 1 70  ? 13.560  14.397  -8.241  1.00 93.32 70  A 1 
ATOM 573  N N   . ILE A 1 71  ? 8.646   11.886  -6.048  1.00 97.60 71  A 1 
ATOM 574  C CA  . ILE A 1 71  ? 7.938   11.278  -4.906  1.00 97.28 71  A 1 
ATOM 575  C C   . ILE A 1 71  ? 8.936   10.669  -3.912  1.00 97.20 71  A 1 
ATOM 576  O O   . ILE A 1 71  ? 8.728   10.683  -2.695  1.00 96.00 71  A 1 
ATOM 577  C CB  . ILE A 1 71  ? 6.955   10.197  -5.428  1.00 96.52 71  A 1 
ATOM 578  C CG1 . ILE A 1 71  ? 5.885   10.829  -6.345  1.00 93.62 71  A 1 
ATOM 579  C CG2 . ILE A 1 71  ? 6.305   9.428   -4.267  1.00 93.45 71  A 1 
ATOM 580  C CD1 . ILE A 1 71  ? 4.837   9.845   -6.877  1.00 92.39 71  A 1 
ATOM 581  N N   . MET A 1 72  ? 10.017  10.096  -4.445  1.00 96.98 72  A 1 
ATOM 582  C CA  . MET A 1 72  ? 11.094  9.435   -3.713  1.00 96.67 72  A 1 
ATOM 583  C C   . MET A 1 72  ? 12.397  9.637   -4.478  1.00 97.32 72  A 1 
ATOM 584  O O   . MET A 1 72  ? 12.387  9.595   -5.701  1.00 96.50 72  A 1 
ATOM 585  C CB  . MET A 1 72  ? 10.735  7.945   -3.570  1.00 93.61 72  A 1 
ATOM 586  C CG  . MET A 1 72  ? 11.730  7.151   -2.724  1.00 84.84 72  A 1 
ATOM 587  S SD  . MET A 1 72  ? 11.129  5.501   -2.264  1.00 87.82 72  A 1 
ATOM 588  C CE  . MET A 1 72  ? 11.126  4.670   -3.865  1.00 77.46 72  A 1 
ATOM 589  N N   . VAL A 1 73  ? 13.515  9.868   -3.779  1.00 97.12 73  A 1 
ATOM 590  C CA  . VAL A 1 73  ? 14.824  10.126  -4.398  1.00 97.24 73  A 1 
ATOM 591  C C   . VAL A 1 73  ? 15.788  8.996   -4.056  1.00 97.30 73  A 1 
ATOM 592  O O   . VAL A 1 73  ? 15.929  8.643   -2.885  1.00 96.70 73  A 1 
ATOM 593  C CB  . VAL A 1 73  ? 15.379  11.500  -3.964  1.00 96.65 73  A 1 
ATOM 594  C CG1 . VAL A 1 73  ? 16.753  11.789  -4.582  1.00 94.06 73  A 1 
ATOM 595  C CG2 . VAL A 1 73  ? 14.435  12.637  -4.376  1.00 93.95 73  A 1 
ATOM 596  N N   . GLU A 1 74  ? 16.468  8.447   -5.059  1.00 96.38 74  A 1 
ATOM 597  C CA  . GLU A 1 74  ? 17.502  7.417   -4.901  1.00 96.27 74  A 1 
ATOM 598  C C   . GLU A 1 74  ? 18.534  7.816   -3.833  1.00 96.08 74  A 1 
ATOM 599  O O   . GLU A 1 74  ? 19.034  8.940   -3.805  1.00 94.65 74  A 1 
ATOM 600  C CB  . GLU A 1 74  ? 18.170  7.162   -6.266  1.00 95.29 74  A 1 
ATOM 601  C CG  . GLU A 1 74  ? 19.236  6.058   -6.216  1.00 93.33 74  A 1 
ATOM 602  C CD  . GLU A 1 74  ? 19.837  5.722   -7.589  1.00 93.84 74  A 1 
ATOM 603  O OE1 . GLU A 1 74  ? 20.749  4.861   -7.624  1.00 87.06 74  A 1 
ATOM 604  O OE2 . GLU A 1 74  ? 19.387  6.285   -8.618  1.00 88.24 74  A 1 
ATOM 605  N N   . GLY A 1 75  ? 18.830  6.899   -2.910  1.00 96.30 75  A 1 
ATOM 606  C CA  . GLY A 1 75  ? 19.757  7.115   -1.800  1.00 95.94 75  A 1 
ATOM 607  C C   . GLY A 1 75  ? 19.182  7.866   -0.592  1.00 96.47 75  A 1 
ATOM 608  O O   . GLY A 1 75  ? 19.788  7.826   0.482   1.00 95.40 75  A 1 
ATOM 609  N N   . SER A 1 76  ? 18.015  8.522   -0.709  1.00 96.07 76  A 1 
ATOM 610  C CA  . SER A 1 76  ? 17.338  9.145   0.438   1.00 95.80 76  A 1 
ATOM 611  C C   . SER A 1 76  ? 16.536  8.117   1.245   1.00 96.25 76  A 1 
ATOM 612  O O   . SER A 1 76  ? 16.016  7.155   0.687   1.00 95.32 76  A 1 
ATOM 613  C CB  . SER A 1 76  ? 16.467  10.326  -0.002  1.00 94.75 76  A 1 
ATOM 614  O OG  . SER A 1 76  ? 15.301  9.910   -0.673  1.00 82.62 76  A 1 
ATOM 615  N N   . LEU A 1 77  ? 16.437  8.307   2.572   1.00 95.84 77  A 1 
ATOM 616  C CA  . LEU A 1 77  ? 15.652  7.408   3.426   1.00 96.02 77  A 1 
ATOM 617  C C   . LEU A 1 77  ? 14.168  7.465   3.055   1.00 96.12 77  A 1 
ATOM 618  O O   . LEU A 1 77  ? 13.582  8.548   3.016   1.00 94.93 77  A 1 
ATOM 619  C CB  . LEU A 1 77  ? 15.845  7.762   4.911   1.00 95.07 77  A 1 
ATOM 620  C CG  . LEU A 1 77  ? 17.263  7.525   5.462   1.00 91.83 77  A 1 
ATOM 621  C CD1 . LEU A 1 77  ? 17.329  8.005   6.915   1.00 86.66 77  A 1 
ATOM 622  C CD2 . LEU A 1 77  ? 17.665  6.053   5.433   1.00 87.92 77  A 1 
ATOM 623  N N   . ASN A 1 78  ? 13.549  6.303   2.855   1.00 95.90 78  A 1 
ATOM 624  C CA  . ASN A 1 78  ? 12.118  6.172   2.623   1.00 95.78 78  A 1 
ATOM 625  C C   . ASN A 1 78  ? 11.449  5.372   3.749   1.00 95.71 78  A 1 
ATOM 626  O O   . ASN A 1 78  ? 11.789  4.220   4.013   1.00 94.32 78  A 1 
ATOM 627  C CB  . ASN A 1 78  ? 11.864  5.553   1.244   1.00 95.13 78  A 1 
ATOM 628  C CG  . ASN A 1 78  ? 10.378  5.364   1.020   1.00 94.65 78  A 1 
ATOM 629  O OD1 . ASN A 1 78  ? 9.583   6.278   1.191   1.00 89.41 78  A 1 
ATOM 630  N ND2 . ASN A 1 78  ? 9.955   4.170   0.708   1.00 89.82 78  A 1 
ATOM 631  N N   . ASP A 1 79  ? 10.464  5.993   4.400   1.00 95.81 79  A 1 
ATOM 632  C CA  . ASP A 1 79  ? 9.689   5.393   5.488   1.00 95.82 79  A 1 
ATOM 633  C C   . ASP A 1 79  ? 8.230   5.094   5.103   1.00 96.15 79  A 1 
ATOM 634  O O   . ASP A 1 79  ? 7.443   4.701   5.968   1.00 95.09 79  A 1 
ATOM 635  C CB  . ASP A 1 79  ? 9.779   6.295   6.730   1.00 94.68 79  A 1 
ATOM 636  C CG  . ASP A 1 79  ? 8.907   7.550   6.647   1.00 92.21 79  A 1 
ATOM 637  O OD1 . ASP A 1 79  ? 8.767   8.106   5.530   1.00 88.34 79  A 1 
ATOM 638  O OD2 . ASP A 1 79  ? 8.347   7.939   7.698   1.00 88.28 79  A 1 
ATOM 639  N N   . LYS A 1 80  ? 7.838   5.274   3.830   1.00 96.13 80  A 1 
ATOM 640  C CA  . LYS A 1 80  ? 6.454   5.155   3.357   1.00 96.33 80  A 1 
ATOM 641  C C   . LYS A 1 80  ? 6.319   4.169   2.199   1.00 96.32 80  A 1 
ATOM 642  O O   . LYS A 1 80  ? 7.107   4.201   1.258   1.00 95.26 80  A 1 
ATOM 643  C CB  . LYS A 1 80  ? 5.906   6.536   2.947   1.00 95.50 80  A 1 
ATOM 644  C CG  . LYS A 1 80  ? 5.746   7.536   4.111   1.00 94.20 80  A 1 
ATOM 645  C CD  . LYS A 1 80  ? 5.135   8.850   3.604   1.00 93.09 80  A 1 
ATOM 646  C CE  . LYS A 1 80  ? 4.849   9.871   4.709   1.00 88.00 80  A 1 
ATOM 647  N NZ  . LYS A 1 80  ? 3.926   10.954  4.242   1.00 82.07 80  A 1 
ATOM 648  N N   . ILE A 1 81  ? 5.255   3.361   2.231   1.00 96.36 81  A 1 
ATOM 649  C CA  . ILE A 1 81  ? 4.682   2.711   1.043   1.00 95.99 81  A 1 
ATOM 650  C C   . ILE A 1 81  ? 3.682   3.688   0.432   1.00 96.18 81  A 1 
ATOM 651  O O   . ILE A 1 81  ? 2.886   4.272   1.174   1.00 95.26 81  A 1 
ATOM 652  C CB  . ILE A 1 81  ? 3.975   1.381   1.387   1.00 94.09 81  A 1 
ATOM 653  C CG1 . ILE A 1 81  ? 4.916   0.409   2.115   1.00 79.40 81  A 1 
ATOM 654  C CG2 . ILE A 1 81  ? 3.442   0.722   0.108   1.00 79.83 81  A 1 
ATOM 655  C CD1 . ILE A 1 81  ? 4.239   -0.889  2.581   1.00 78.24 81  A 1 
ATOM 656  N N   . ARG A 1 82  ? 3.668   3.830   -0.895  1.00 96.45 82  A 1 
ATOM 657  C CA  . ARG A 1 82  ? 2.697   4.663   -1.619  1.00 96.48 82  A 1 
ATOM 658  C C   . ARG A 1 82  ? 1.963   3.862   -2.685  1.00 96.16 82  A 1 
ATOM 659  O O   . ARG A 1 82  ? 2.584   3.180   -3.491  1.00 95.40 82  A 1 
ATOM 660  C CB  . ARG A 1 82  ? 3.385   5.889   -2.224  1.00 96.39 82  A 1 
ATOM 661  C CG  . ARG A 1 82  ? 3.971   6.801   -1.141  1.00 95.32 82  A 1 
ATOM 662  C CD  . ARG A 1 82  ? 4.592   8.021   -1.786  1.00 94.71 82  A 1 
ATOM 663  N NE  . ARG A 1 82  ? 5.107   8.955   -0.785  1.00 92.50 82  A 1 
ATOM 664  C CZ  . ARG A 1 82  ? 6.290   8.935   -0.207  1.00 92.21 82  A 1 
ATOM 665  N NH1 . ARG A 1 82  ? 7.174   7.993   -0.423  1.00 84.90 82  A 1 
ATOM 666  N NH2 . ARG A 1 82  ? 6.595   9.894   0.612   1.00 87.05 82  A 1 
ATOM 667  N N   . PHE A 1 83  ? 0.638   3.979   -2.686  1.00 94.84 83  A 1 
ATOM 668  C CA  . PHE A 1 83  ? -0.289  3.338   -3.609  1.00 94.57 83  A 1 
ATOM 669  C C   . PHE A 1 83  ? -0.729  4.374   -4.636  1.00 94.95 83  A 1 
ATOM 670  O O   . PHE A 1 83  ? -1.305  5.387   -4.245  1.00 94.08 83  A 1 
ATOM 671  C CB  . PHE A 1 83  ? -1.492  2.800   -2.827  1.00 94.02 83  A 1 
ATOM 672  C CG  . PHE A 1 83  ? -1.116  1.884   -1.684  1.00 93.96 83  A 1 
ATOM 673  C CD1 . PHE A 1 83  ? -0.912  0.517   -1.923  1.00 91.39 83  A 1 
ATOM 674  C CD2 . PHE A 1 83  ? -0.894  2.413   -0.398  1.00 92.09 83  A 1 
ATOM 675  C CE1 . PHE A 1 83  ? -0.456  -0.311  -0.890  1.00 90.84 83  A 1 
ATOM 676  C CE2 . PHE A 1 83  ? -0.428  1.584   0.634   1.00 90.76 83  A 1 
ATOM 677  C CZ  . PHE A 1 83  ? -0.199  0.225   0.382   1.00 91.72 83  A 1 
ATOM 678  N N   . ILE A 1 84  ? -0.466  4.147   -5.923  1.00 94.94 84  A 1 
ATOM 679  C CA  . ILE A 1 84  ? -0.782  5.098   -6.994  1.00 95.19 84  A 1 
ATOM 680  C C   . ILE A 1 84  ? -2.275  4.995   -7.323  1.00 94.39 84  A 1 
ATOM 681  O O   . ILE A 1 84  ? -2.711  4.022   -7.934  1.00 93.34 84  A 1 
ATOM 682  C CB  . ILE A 1 84  ? 0.112   4.857   -8.234  1.00 95.78 84  A 1 
ATOM 683  C CG1 . ILE A 1 84  ? 1.614   4.938   -7.865  1.00 95.12 84  A 1 
ATOM 684  C CG2 . ILE A 1 84  ? -0.231  5.890   -9.328  1.00 94.95 84  A 1 
ATOM 685  C CD1 . ILE A 1 84  ? 2.548   4.475   -8.985  1.00 92.09 84  A 1 
ATOM 686  N N   . LEU A 1 85  ? -3.065  5.998   -6.906  1.00 93.91 85  A 1 
ATOM 687  C CA  . LEU A 1 85  ? -4.515  6.048   -7.138  1.00 92.92 85  A 1 
ATOM 688  C C   . LEU A 1 85  ? -4.874  6.649   -8.498  1.00 93.13 85  A 1 
ATOM 689  O O   . LEU A 1 85  ? -5.896  6.294   -9.075  1.00 92.03 85  A 1 
ATOM 690  C CB  . LEU A 1 85  ? -5.194  6.882   -6.042  1.00 91.70 85  A 1 
ATOM 691  C CG  . LEU A 1 85  ? -4.992  6.419   -4.596  1.00 89.62 85  A 1 
ATOM 692  C CD1 . LEU A 1 85  ? -5.911  7.261   -3.711  1.00 86.65 85  A 1 
ATOM 693  C CD2 . LEU A 1 85  ? -5.325  4.947   -4.383  1.00 86.38 85  A 1 
ATOM 694  N N   . GLU A 1 86  ? -4.068  7.581   -8.981  1.00 93.76 86  A 1 
ATOM 695  C CA  . GLU A 1 86  ? -4.269  8.293   -10.238 1.00 94.10 86  A 1 
ATOM 696  C C   . GLU A 1 86  ? -2.909  8.728   -10.783 1.00 95.35 86  A 1 
ATOM 697  O O   . GLU A 1 86  ? -2.018  9.085   -10.013 1.00 94.83 86  A 1 
ATOM 698  C CB  . GLU A 1 86  ? -5.180  9.516   -9.986  1.00 91.65 86  A 1 
ATOM 699  C CG  . GLU A 1 86  ? -5.631  10.247  -11.261 1.00 81.73 86  A 1 
ATOM 700  C CD  . GLU A 1 86  ? -6.470  11.517  -10.978 1.00 83.18 86  A 1 
ATOM 701  O OE1 . GLU A 1 86  ? -6.664  12.323  -11.918 1.00 75.54 86  A 1 
ATOM 702  O OE2 . GLU A 1 86  ? -6.917  11.744  -9.824  1.00 76.87 86  A 1 
ATOM 703  N N   . GLY A 1 87  ? -2.745  8.740   -12.102 1.00 96.35 87  A 1 
ATOM 704  C CA  . GLY A 1 87  ? -1.549  9.215   -12.786 1.00 96.76 87  A 1 
ATOM 705  C C   . GLY A 1 87  ? -0.531  8.118   -13.092 1.00 97.18 87  A 1 
ATOM 706  O O   . GLY A 1 87  ? -0.854  6.927   -13.163 1.00 96.47 87  A 1 
ATOM 707  N N   . SER A 1 88  ? 0.704   8.538   -13.347 1.00 97.44 88  A 1 
ATOM 708  C CA  . SER A 1 88  ? 1.800   7.647   -13.729 1.00 97.76 88  A 1 
ATOM 709  C C   . SER A 1 88  ? 3.151   8.190   -13.277 1.00 98.21 88  A 1 
ATOM 710  O O   . SER A 1 88  ? 3.365   9.402   -13.207 1.00 97.79 88  A 1 
ATOM 711  C CB  . SER A 1 88  ? 1.805   7.391   -15.241 1.00 96.81 88  A 1 
ATOM 712  O OG  . SER A 1 88  ? 1.925   8.604   -15.967 1.00 93.18 88  A 1 
ATOM 713  N N   . VAL A 1 89  ? 4.076   7.276   -12.990 1.00 97.85 89  A 1 
ATOM 714  C CA  . VAL A 1 89  ? 5.425   7.570   -12.506 1.00 98.02 89  A 1 
ATOM 715  C C   . VAL A 1 89  ? 6.464   6.745   -13.259 1.00 98.10 89  A 1 
ATOM 716  O O   . VAL A 1 89  ? 6.184   5.643   -13.725 1.00 97.71 89  A 1 
ATOM 717  C CB  . VAL A 1 89  ? 5.557   7.372   -10.983 1.00 97.68 89  A 1 
ATOM 718  C CG1 . VAL A 1 89  ? 4.451   8.100   -10.206 1.00 96.13 89  A 1 
ATOM 719  C CG2 . VAL A 1 89  ? 5.547   5.905   -10.547 1.00 95.56 89  A 1 
ATOM 720  N N   . ALA A 1 90  ? 7.689   7.265   -13.346 1.00 98.02 90  A 1 
ATOM 721  C CA  . ALA A 1 90  ? 8.860   6.548   -13.829 1.00 97.91 90  A 1 
ATOM 722  C C   . ALA A 1 90  ? 9.738   6.117   -12.650 1.00 97.88 90  A 1 
ATOM 723  O O   . ALA A 1 90  ? 10.004  6.909   -11.743 1.00 97.34 90  A 1 
ATOM 724  C CB  . ALA A 1 90  ? 9.629   7.431   -14.814 1.00 97.52 90  A 1 
ATOM 725  N N   . VAL A 1 91  ? 10.227  4.881   -12.692 1.00 96.66 91  A 1 
ATOM 726  C CA  . VAL A 1 91  ? 11.277  4.369   -11.807 1.00 95.76 91  A 1 
ATOM 727  C C   . VAL A 1 91  ? 12.617  4.643   -12.475 1.00 95.65 91  A 1 
ATOM 728  O O   . VAL A 1 91  ? 12.920  4.058   -13.518 1.00 94.67 91  A 1 
ATOM 729  C CB  . VAL A 1 91  ? 11.104  2.866   -11.531 1.00 94.61 91  A 1 
ATOM 730  C CG1 . VAL A 1 91  ? 12.136  2.383   -10.508 1.00 92.36 91  A 1 
ATOM 731  C CG2 . VAL A 1 91  ? 9.706   2.533   -11.003 1.00 92.75 91  A 1 
ATOM 732  N N   . VAL A 1 92  ? 13.418  5.538   -11.894 1.00 96.49 92  A 1 
ATOM 733  C CA  . VAL A 1 92  ? 14.687  6.021   -12.456 1.00 96.70 92  A 1 
ATOM 734  C C   . VAL A 1 92  ? 15.834  5.634   -11.538 1.00 96.52 92  A 1 
ATOM 735  O O   . VAL A 1 92  ? 15.830  5.975   -10.362 1.00 95.80 92  A 1 
ATOM 736  C CB  . VAL A 1 92  ? 14.660  7.547   -12.677 1.00 96.42 92  A 1 
ATOM 737  C CG1 . VAL A 1 92  ? 15.910  8.013   -13.432 1.00 93.14 92  A 1 
ATOM 738  C CG2 . VAL A 1 92  ? 13.432  7.991   -13.482 1.00 92.68 92  A 1 
ATOM 739  N N   . LYS A 1 93  ? 16.849  4.952   -12.083 1.00 96.00 93  A 1 
ATOM 740  C CA  . LYS A 1 93  ? 18.066  4.594   -11.353 1.00 94.93 93  A 1 
ATOM 741  C C   . LYS A 1 93  ? 19.288  4.989   -12.167 1.00 94.86 93  A 1 
ATOM 742  O O   . LYS A 1 93  ? 19.361  4.649   -13.346 1.00 92.33 93  A 1 
ATOM 743  C CB  . LYS A 1 93  ? 18.045  3.097   -11.034 1.00 93.14 93  A 1 
ATOM 744  C CG  . LYS A 1 93  ? 19.263  2.727   -10.184 1.00 91.10 93  A 1 
ATOM 745  C CD  . LYS A 1 93  ? 19.137  1.325   -9.618  1.00 88.16 93  A 1 
ATOM 746  C CE  . LYS A 1 93  ? 20.337  1.116   -8.698  1.00 82.72 93  A 1 
ATOM 747  N NZ  . LYS A 1 93  ? 20.166  -0.078  -7.853  1.00 75.99 93  A 1 
ATOM 748  N N   . GLU A 1 94  ? 20.233  5.718   -11.549 1.00 93.80 94  A 1 
ATOM 749  C CA  . GLU A 1 94  ? 21.457  6.186   -12.227 1.00 93.53 94  A 1 
ATOM 750  C C   . GLU A 1 94  ? 21.160  6.886   -13.575 1.00 93.97 94  A 1 
ATOM 751  O O   . GLU A 1 94  ? 21.822  6.667   -14.586 1.00 90.21 94  A 1 
ATOM 752  C CB  . GLU A 1 94  ? 22.470  5.027   -12.360 1.00 92.41 94  A 1 
ATOM 753  C CG  . GLU A 1 94  ? 22.931  4.476   -10.997 1.00 89.61 94  A 1 
ATOM 754  C CD  . GLU A 1 94  ? 23.901  3.284   -11.121 1.00 84.45 94  A 1 
ATOM 755  O OE1 . GLU A 1 94  ? 24.194  2.668   -10.069 1.00 77.75 94  A 1 
ATOM 756  O OE2 . GLU A 1 94  ? 24.344  2.966   -12.252 1.00 77.74 94  A 1 
ATOM 757  N N   . HIS A 1 95  ? 20.110  7.723   -13.602 1.00 94.10 95  A 1 
ATOM 758  C CA  . HIS A 1 95  ? 19.591  8.431   -14.787 1.00 93.93 95  A 1 
ATOM 759  C C   . HIS A 1 95  ? 18.990  7.548   -15.899 1.00 94.69 95  A 1 
ATOM 760  O O   . HIS A 1 95  ? 18.630  8.066   -16.958 1.00 91.56 95  A 1 
ATOM 761  C CB  . HIS A 1 95  ? 20.641  9.412   -15.338 1.00 92.23 95  A 1 
ATOM 762  C CG  . HIS A 1 95  ? 21.234  10.307  -14.283 1.00 89.42 95  A 1 
ATOM 763  N ND1 . HIS A 1 95  ? 20.576  11.312  -13.618 1.00 78.67 95  A 1 
ATOM 764  C CD2 . HIS A 1 95  ? 22.510  10.263  -13.793 1.00 79.47 95  A 1 
ATOM 765  C CE1 . HIS A 1 95  ? 21.438  11.865  -12.749 1.00 80.79 95  A 1 
ATOM 766  N NE2 . HIS A 1 95  ? 22.632  11.263  -12.823 1.00 81.53 95  A 1 
ATOM 767  N N   . VAL A 1 96  ? 18.806  6.245   -15.665 1.00 94.76 96  A 1 
ATOM 768  C CA  . VAL A 1 96  ? 18.151  5.309   -16.587 1.00 94.63 96  A 1 
ATOM 769  C C   . VAL A 1 96  ? 16.727  5.032   -16.113 1.00 95.25 96  A 1 
ATOM 770  O O   . VAL A 1 96  ? 16.504  4.685   -14.957 1.00 93.92 96  A 1 
ATOM 771  C CB  . VAL A 1 96  ? 18.965  4.011   -16.727 1.00 92.72 96  A 1 
ATOM 772  C CG1 . VAL A 1 96  ? 18.320  3.053   -17.735 1.00 86.52 96  A 1 
ATOM 773  C CG2 . VAL A 1 96  ? 20.396  4.302   -17.205 1.00 87.01 96  A 1 
ATOM 774  N N   . ILE A 1 97  ? 15.742  5.157   -17.018 1.00 94.85 97  A 1 
ATOM 775  C CA  . ILE A 1 97  ? 14.361  4.742   -16.747 1.00 94.56 97  A 1 
ATOM 776  C C   . ILE A 1 97  ? 14.304  3.213   -16.795 1.00 93.03 97  A 1 
ATOM 777  O O   . ILE A 1 97  ? 14.529  2.611   -17.843 1.00 90.10 97  A 1 
ATOM 778  C CB  . ILE A 1 97  ? 13.362  5.398   -17.730 1.00 94.45 97  A 1 
ATOM 779  C CG1 . ILE A 1 97  ? 13.427  6.940   -17.620 1.00 92.38 97  A 1 
ATOM 780  C CG2 . ILE A 1 97  ? 11.933  4.890   -17.445 1.00 91.86 97  A 1 
ATOM 781  C CD1 . ILE A 1 97  ? 12.579  7.685   -18.655 1.00 87.72 97  A 1 
ATOM 782  N N   . LEU A 1 98  ? 13.996  2.589   -15.650 1.00 93.16 98  A 1 
ATOM 783  C CA  . LEU A 1 98  ? 13.869  1.134   -15.527 1.00 90.13 98  A 1 
ATOM 784  C C   . LEU A 1 98  ? 12.478  0.640   -15.930 1.00 89.70 98  A 1 
ATOM 785  O O   . LEU A 1 98  ? 12.341  -0.406  -16.564 1.00 87.32 98  A 1 
ATOM 786  C CB  . LEU A 1 98  ? 14.163  0.711   -14.077 1.00 88.53 98  A 1 
ATOM 787  C CG  . LEU A 1 98  ? 15.564  1.037   -13.539 1.00 84.93 98  A 1 
ATOM 788  C CD1 . LEU A 1 98  ? 15.688  0.434   -12.137 1.00 81.01 98  A 1 
ATOM 789  C CD2 . LEU A 1 98  ? 16.672  0.450   -14.418 1.00 80.76 98  A 1 
ATOM 790  N N   . SER A 1 99  ? 11.432  1.371   -15.517 1.00 91.74 99  A 1 
ATOM 791  C CA  . SER A 1 99  ? 10.033  1.034   -15.788 1.00 91.65 99  A 1 
ATOM 792  C C   . SER A 1 99  ? 9.123   2.236   -15.562 1.00 94.21 99  A 1 
ATOM 793  O O   . SER A 1 99  ? 9.483   3.182   -14.867 1.00 94.02 99  A 1 
ATOM 794  C CB  . SER A 1 99  ? 9.570   -0.136  -14.902 1.00 88.32 99  A 1 
ATOM 795  O OG  . SER A 1 99  ? 9.733   0.130   -13.523 1.00 83.71 99  A 1 
ATOM 796  N N   . GLU A 1 100 ? 7.906   2.157   -16.113 1.00 94.58 100 A 1 
ATOM 797  C CA  . GLU A 1 100 ? 6.793   3.050   -15.784 1.00 94.99 100 A 1 
ATOM 798  C C   . GLU A 1 100 ? 5.766   2.298   -14.941 1.00 94.26 100 A 1 
ATOM 799  O O   . GLU A 1 100 ? 5.532   1.103   -15.150 1.00 92.59 100 A 1 
ATOM 800  C CB  . GLU A 1 100 ? 6.159   3.624   -17.056 1.00 94.90 100 A 1 
ATOM 801  C CG  . GLU A 1 100 ? 7.130   4.527   -17.829 1.00 89.63 100 A 1 
ATOM 802  C CD  . GLU A 1 100 ? 6.520   5.122   -19.108 1.00 88.99 100 A 1 
ATOM 803  O OE1 . GLU A 1 100 ? 7.297   5.732   -19.875 1.00 81.74 100 A 1 
ATOM 804  O OE2 . GLU A 1 100 ? 5.297   4.954   -19.329 1.00 83.29 100 A 1 
ATOM 805  N N   . MET A 1 101 ? 5.157   3.000   -13.971 1.00 96.27 101 A 1 
ATOM 806  C CA  . MET A 1 101 ? 4.125   2.489   -13.072 1.00 95.79 101 A 1 
ATOM 807  C C   . MET A 1 101 ? 2.920   3.429   -13.101 1.00 96.63 101 A 1 
ATOM 808  O O   . MET A 1 101 ? 3.053   4.618   -13.386 1.00 95.88 101 A 1 
ATOM 809  C CB  . MET A 1 101 ? 4.674   2.332   -11.644 1.00 94.02 101 A 1 
ATOM 810  C CG  . MET A 1 101 ? 5.884   1.405   -11.568 1.00 90.68 101 A 1 
ATOM 811  S SD  . MET A 1 101 ? 6.546   1.169   -9.899  1.00 84.51 101 A 1 
ATOM 812  C CE  . MET A 1 101 ? 5.367   -0.038  -9.258  1.00 72.91 101 A 1 
ATOM 813  N N   . LYS A 1 102 ? 1.726   2.906   -12.804 1.00 95.90 102 A 1 
ATOM 814  C CA  . LYS A 1 102 ? 0.449   3.617   -12.901 1.00 95.48 102 A 1 
ATOM 815  C C   . LYS A 1 102 ? -0.523  3.174   -11.811 1.00 95.30 102 A 1 
ATOM 816  O O   . LYS A 1 102 ? -0.163  2.400   -10.926 1.00 94.04 102 A 1 
ATOM 817  C CB  . LYS A 1 102 ? -0.117  3.413   -14.315 1.00 93.82 102 A 1 
ATOM 818  C CG  . LYS A 1 102 ? -0.384  1.936   -14.631 1.00 88.76 102 A 1 
ATOM 819  C CD  . LYS A 1 102 ? -0.938  1.790   -16.047 1.00 86.91 102 A 1 
ATOM 820  C CE  . LYS A 1 102 ? -1.162  0.307   -16.321 1.00 76.47 102 A 1 
ATOM 821  N NZ  . LYS A 1 102 ? -1.677  0.109   -17.694 1.00 66.11 102 A 1 
ATOM 822  N N   . GLU A 1 103 ? -1.763  3.653   -11.869 1.00 95.05 103 A 1 
ATOM 823  C CA  . GLU A 1 103 ? -2.849  3.217   -10.987 1.00 94.53 103 A 1 
ATOM 824  C C   . GLU A 1 103 ? -2.877  1.688   -10.808 1.00 93.95 103 A 1 
ATOM 825  O O   . GLU A 1 103 ? -2.814  0.920   -11.771 1.00 91.36 103 A 1 
ATOM 826  C CB  . GLU A 1 103 ? -4.185  3.718   -11.548 1.00 92.53 103 A 1 
ATOM 827  C CG  . GLU A 1 103 ? -5.365  3.403   -10.619 1.00 77.17 103 A 1 
ATOM 828  C CD  . GLU A 1 103 ? -6.726  3.812   -11.202 1.00 76.77 103 A 1 
ATOM 829  O OE1 . GLU A 1 103 ? -7.743  3.345   -10.641 1.00 68.84 103 A 1 
ATOM 830  O OE2 . GLU A 1 103 ? -6.748  4.553   -12.214 1.00 69.60 103 A 1 
ATOM 831  N N   . GLY A 1 104 ? -2.978  1.255   -9.546  1.00 93.00 104 A 1 
ATOM 832  C CA  . GLY A 1 104 ? -2.901  -0.145  -9.127  1.00 91.77 104 A 1 
ATOM 833  C C   . GLY A 1 104 ? -1.504  -0.602  -8.704  1.00 92.24 104 A 1 
ATOM 834  O O   . GLY A 1 104 ? -1.384  -1.624  -8.017  1.00 90.40 104 A 1 
ATOM 835  N N   . ASP A 1 105 ? -0.451  0.148   -9.045  1.00 92.36 105 A 1 
ATOM 836  C CA  . ASP A 1 105 ? 0.918   -0.155  -8.634  1.00 92.79 105 A 1 
ATOM 837  C C   . ASP A 1 105 ? 1.272   0.492   -7.282  1.00 93.67 105 A 1 
ATOM 838  O O   . ASP A 1 105 ? 0.608   1.402   -6.779  1.00 93.23 105 A 1 
ATOM 839  C CB  . ASP A 1 105 ? 1.922   0.243   -9.732  1.00 92.32 105 A 1 
ATOM 840  C CG  . ASP A 1 105 ? 1.791   -0.555  -11.032 1.00 90.77 105 A 1 
ATOM 841  O OD1 . ASP A 1 105 ? 1.576   -1.788  -10.951 1.00 87.27 105 A 1 
ATOM 842  O OD2 . ASP A 1 105 ? 1.990   0.051   -12.109 1.00 86.88 105 A 1 
ATOM 843  N N   . THR A 1 106 ? 2.347   0.001   -6.666  1.00 93.81 106 A 1 
ATOM 844  C CA  . THR A 1 106 ? 2.846   0.419   -5.348  1.00 94.20 106 A 1 
ATOM 845  C C   . THR A 1 106 ? 4.348   0.665   -5.405  1.00 94.23 106 A 1 
ATOM 846  O O   . THR A 1 106 ? 5.071   -0.088  -6.057  1.00 92.68 106 A 1 
ATOM 847  C CB  . THR A 1 106 ? 2.527   -0.644  -4.293  1.00 92.83 106 A 1 
ATOM 848  O OG1 . THR A 1 106 ? 1.136   -0.898  -4.265  1.00 80.46 106 A 1 
ATOM 849  C CG2 . THR A 1 106 ? 2.915   -0.233  -2.879  1.00 79.97 106 A 1 
ATOM 850  N N   . VAL A 1 107 ? 4.833   1.689   -4.678  1.00 95.05 107 A 1 
ATOM 851  C CA  . VAL A 1 107 ? 6.256   2.043   -4.555  1.00 95.40 107 A 1 
ATOM 852  C C   . VAL A 1 107 ? 6.660   2.207   -3.088  1.00 95.59 107 A 1 
ATOM 853  O O   . VAL A 1 107 ? 5.834   2.552   -2.241  1.00 95.05 107 A 1 
ATOM 854  C CB  . VAL A 1 107 ? 6.608   3.302   -5.373  1.00 95.24 107 A 1 
ATOM 855  C CG1 . VAL A 1 107 ? 6.353   3.086   -6.869  1.00 93.76 107 A 1 
ATOM 856  C CG2 . VAL A 1 107 ? 5.844   4.555   -4.928  1.00 93.26 107 A 1 
ATOM 857  N N   . GLY A 1 108 ? 7.931   1.963   -2.765  1.00 94.31 108 A 1 
ATOM 858  C CA  . GLY A 1 108 ? 8.492   2.103   -1.415  1.00 94.25 108 A 1 
ATOM 859  C C   . GLY A 1 108 ? 8.354   0.872   -0.515  1.00 94.38 108 A 1 
ATOM 860  O O   . GLY A 1 108 ? 8.726   0.905   0.660   1.00 92.31 108 A 1 
ATOM 861  N N   . GLU A 1 109 ? 7.821   -0.238  -1.041  1.00 93.15 109 A 1 
ATOM 862  C CA  . GLU A 1 109 ? 7.615   -1.489  -0.314  1.00 92.24 109 A 1 
ATOM 863  C C   . GLU A 1 109 ? 8.916   -2.202  0.073   1.00 91.31 109 A 1 
ATOM 864  O O   . GLU A 1 109 ? 8.915   -3.008  1.002   1.00 88.50 109 A 1 
ATOM 865  C CB  . GLU A 1 109 ? 6.699   -2.423  -1.122  1.00 90.70 109 A 1 
ATOM 866  C CG  . GLU A 1 109 ? 7.251   -3.003  -2.430  1.00 84.36 109 A 1 
ATOM 867  C CD  . GLU A 1 109 ? 7.084   -2.094  -3.666  1.00 84.25 109 A 1 
ATOM 868  O OE1 . GLU A 1 109 ? 6.861   -2.650  -4.764  1.00 76.75 109 A 1 
ATOM 869  O OE2 . GLU A 1 109 ? 7.195   -0.863  -3.551  1.00 78.43 109 A 1 
ATOM 870  N N   . MET A 1 110 ? 10.015  -1.907  -0.626  1.00 90.05 110 A 1 
ATOM 871  C CA  . MET A 1 110 ? 11.327  -2.500  -0.354  1.00 89.02 110 A 1 
ATOM 872  C C   . MET A 1 110 ? 12.019  -1.853  0.851   1.00 88.94 110 A 1 
ATOM 873  O O   . MET A 1 110 ? 12.773  -2.520  1.557   1.00 85.09 110 A 1 
ATOM 874  C CB  . MET A 1 110 ? 12.218  -2.381  -1.601  1.00 86.76 110 A 1 
ATOM 875  C CG  . MET A 1 110 ? 11.695  -3.225  -2.775  1.00 84.38 110 A 1 
ATOM 876  S SD  . MET A 1 110 ? 12.655  -3.140  -4.319  1.00 77.23 110 A 1 
ATOM 877  C CE  . MET A 1 110 ? 14.315  -3.594  -3.746  1.00 67.91 110 A 1 
ATOM 878  N N   . GLU A 1 111 ? 11.741  -0.569  1.099   1.00 90.59 111 A 1 
ATOM 879  C CA  . GLU A 1 111 ? 12.454  0.253   2.082   1.00 90.70 111 A 1 
ATOM 880  C C   . GLU A 1 111 ? 11.690  0.423   3.397   1.00 90.56 111 A 1 
ATOM 881  O O   . GLU A 1 111 ? 12.298  0.570   4.457   1.00 87.03 111 A 1 
ATOM 882  C CB  . GLU A 1 111 ? 12.742  1.636   1.483   1.00 90.26 111 A 1 
ATOM 883  C CG  . GLU A 1 111 ? 13.596  1.618   0.201   1.00 87.91 111 A 1 
ATOM 884  C CD  . GLU A 1 111 ? 12.836  1.317   -1.101  1.00 88.62 111 A 1 
ATOM 885  O OE1 . GLU A 1 111 ? 13.521  1.247   -2.151  1.00 82.32 111 A 1 
ATOM 886  O OE2 . GLU A 1 111 ? 11.601  1.175   -1.069  1.00 85.68 111 A 1 
ATOM 887  N N   . VAL A 1 112 ? 10.351  0.393   3.354   1.00 91.40 112 A 1 
ATOM 888  C CA  . VAL A 1 112 ? 9.473   0.866   4.437   1.00 90.57 112 A 1 
ATOM 889  C C   . VAL A 1 112 ? 9.705   0.177   5.781   1.00 89.86 112 A 1 
ATOM 890  O O   . VAL A 1 112 ? 9.581   0.818   6.826   1.00 88.08 112 A 1 
ATOM 891  C CB  . VAL A 1 112 ? 7.999   0.729   4.018   1.00 90.81 112 A 1 
ATOM 892  C CG1 . VAL A 1 112 ? 7.562   -0.741  3.907   1.00 86.75 112 A 1 
ATOM 893  C CG2 . VAL A 1 112 ? 7.060   1.460   4.986   1.00 87.75 112 A 1 
ATOM 894  N N   . LEU A 1 113 ? 10.014  -1.132  5.797   1.00 90.51 113 A 1 
ATOM 895  C CA  . LEU A 1 113 ? 10.106  -1.898  7.044   1.00 88.80 113 A 1 
ATOM 896  C C   . LEU A 1 113 ? 11.315  -1.487  7.887   1.00 88.10 113 A 1 
ATOM 897  O O   . LEU A 1 113 ? 11.176  -1.320  9.100   1.00 84.56 113 A 1 
ATOM 898  C CB  . LEU A 1 113 ? 10.116  -3.408  6.753   1.00 88.64 113 A 1 
ATOM 899  C CG  . LEU A 1 113 ? 8.799   -3.962  6.182   1.00 87.95 113 A 1 
ATOM 900  C CD1 . LEU A 1 113 ? 8.923   -5.479  6.010   1.00 84.38 113 A 1 
ATOM 901  C CD2 . LEU A 1 113 ? 7.592   -3.694  7.087   1.00 84.67 113 A 1 
ATOM 902  N N   . ASP A 1 114 ? 12.462  -1.259  7.233   1.00 89.05 114 A 1 
ATOM 903  C CA  . ASP A 1 114 ? 13.721  -0.892  7.892   1.00 88.73 114 A 1 
ATOM 904  C C   . ASP A 1 114 ? 14.122  0.575   7.672   1.00 89.86 114 A 1 
ATOM 905  O O   . ASP A 1 114 ? 15.152  1.008   8.175   1.00 84.87 114 A 1 
ATOM 906  C CB  . ASP A 1 114 ? 14.820  -1.876  7.467   1.00 85.08 114 A 1 
ATOM 907  C CG  . ASP A 1 114 ? 14.614  -3.292  8.028   1.00 77.60 114 A 1 
ATOM 908  O OD1 . ASP A 1 114 ? 14.040  -3.416  9.138   1.00 71.97 114 A 1 
ATOM 909  O OD2 . ASP A 1 114 ? 15.069  -4.248  7.367   1.00 73.73 114 A 1 
ATOM 910  N N   . VAL A 1 115 ? 13.279  1.360   6.971   1.00 89.54 115 A 1 
ATOM 911  C CA  . VAL A 1 115 ? 13.542  2.769   6.622   1.00 90.47 115 A 1 
ATOM 912  C C   . VAL A 1 115 ? 14.905  2.904   5.933   1.00 91.60 115 A 1 
ATOM 913  O O   . VAL A 1 115 ? 15.789  3.647   6.360   1.00 87.51 115 A 1 
ATOM 914  C CB  . VAL A 1 115 ? 13.337  3.718   7.822   1.00 89.00 115 A 1 
ATOM 915  C CG1 . VAL A 1 115 ? 13.300  5.181   7.376   1.00 86.56 115 A 1 
ATOM 916  C CG2 . VAL A 1 115 ? 12.014  3.436   8.550   1.00 86.92 115 A 1 
ATOM 917  N N   . MET A 1 116 ? 15.100  2.108   4.875   1.00 90.67 116 A 1 
ATOM 918  C CA  . MET A 1 116 ? 16.346  2.062   4.117   1.00 90.48 116 A 1 
ATOM 919  C C   . MET A 1 116 ? 16.421  3.188   3.078   1.00 92.57 116 A 1 
ATOM 920  O O   . MET A 1 116 ? 15.396  3.766   2.710   1.00 90.72 116 A 1 
ATOM 921  C CB  . MET A 1 116 ? 16.513  0.683   3.463   1.00 87.04 116 A 1 
ATOM 922  C CG  . MET A 1 116 ? 16.716  -0.422  4.507   1.00 82.73 116 A 1 
ATOM 923  S SD  . MET A 1 116 ? 17.160  -2.043  3.821   1.00 75.86 116 A 1 
ATOM 924  C CE  . MET A 1 116 ? 18.847  -1.723  3.248   1.00 64.50 116 A 1 
ATOM 925  N N   . PRO A 1 117 ? 17.631  3.512   2.566   1.00 94.35 117 A 1 
ATOM 926  C CA  . PRO A 1 117 ? 17.776  4.363   1.393   1.00 94.53 117 A 1 
ATOM 927  C C   . PRO A 1 117 ? 17.027  3.792   0.184   1.00 94.63 117 A 1 
ATOM 928  O O   . PRO A 1 117 ? 17.120  2.598   -0.098  1.00 93.20 117 A 1 
ATOM 929  C CB  . PRO A 1 117 ? 19.279  4.468   1.125   1.00 93.59 117 A 1 
ATOM 930  C CG  . PRO A 1 117 ? 19.902  4.167   2.488   1.00 91.87 117 A 1 
ATOM 931  C CD  . PRO A 1 117 ? 18.939  3.135   3.074   1.00 93.90 117 A 1 
ATOM 932  N N   . ALA A 1 118 ? 16.306  4.661   -0.540  1.00 94.48 118 A 1 
ATOM 933  C CA  . ALA A 1 118 ? 15.546  4.307   -1.727  1.00 94.27 118 A 1 
ATOM 934  C C   . ALA A 1 118 ? 16.450  3.718   -2.816  1.00 93.69 118 A 1 
ATOM 935  O O   . ALA A 1 118 ? 17.496  4.284   -3.148  1.00 92.46 118 A 1 
ATOM 936  C CB  . ALA A 1 118 ? 14.810  5.552   -2.219  1.00 93.86 118 A 1 
ATOM 937  N N   . ALA A 1 119 ? 16.017  2.588   -3.396  1.00 94.83 119 A 1 
ATOM 938  C CA  . ALA A 1 119 ? 16.778  1.886   -4.429  1.00 93.10 119 A 1 
ATOM 939  C C   . ALA A 1 119 ? 16.774  2.609   -5.789  1.00 93.91 119 A 1 
ATOM 940  O O   . ALA A 1 119 ? 17.637  2.337   -6.629  1.00 91.92 119 A 1 
ATOM 941  C CB  . ALA A 1 119 ? 16.207  0.465   -4.549  1.00 90.49 119 A 1 
ATOM 942  N N   . ALA A 1 120 ? 15.802  3.501   -6.014  1.00 94.77 120 A 1 
ATOM 943  C CA  . ALA A 1 120 ? 15.610  4.286   -7.230  1.00 95.11 120 A 1 
ATOM 944  C C   . ALA A 1 120 ? 14.830  5.576   -6.932  1.00 96.18 120 A 1 
ATOM 945  O O   . ALA A 1 120 ? 14.123  5.670   -5.926  1.00 95.92 120 A 1 
ATOM 946  C CB  . ALA A 1 120 ? 14.867  3.414   -8.251  1.00 93.88 120 A 1 
ATOM 947  N N   . THR A 1 121 ? 14.919  6.559   -7.828  1.00 96.89 121 A 1 
ATOM 948  C CA  . THR A 1 121 ? 14.061  7.749   -7.825  1.00 97.17 121 A 1 
ATOM 949  C C   . THR A 1 121 ? 12.717  7.414   -8.463  1.00 97.25 121 A 1 
ATOM 950  O O   . THR A 1 121 ? 12.670  6.820   -9.538  1.00 96.77 121 A 1 
ATOM 951  C CB  . THR A 1 121 ? 14.740  8.919   -8.549  1.00 97.04 121 A 1 
ATOM 952  O OG1 . THR A 1 121 ? 15.885  9.307   -7.828  1.00 95.34 121 A 1 
ATOM 953  C CG2 . THR A 1 121 ? 13.860  10.160  -8.673  1.00 94.83 121 A 1 
ATOM 954  N N   . ILE A 1 122 ? 11.617  7.807   -7.821  1.00 97.52 122 A 1 
ATOM 955  C CA  . ILE A 1 122 ? 10.262  7.714   -8.371  1.00 97.45 122 A 1 
ATOM 956  C C   . ILE A 1 122 ? 9.841   9.113   -8.806  1.00 97.54 122 A 1 
ATOM 957  O O   . ILE A 1 122 ? 9.578   9.966   -7.962  1.00 97.26 122 A 1 
ATOM 958  C CB  . ILE A 1 122 ? 9.285   7.096   -7.351  1.00 97.12 122 A 1 
ATOM 959  C CG1 . ILE A 1 122 ? 9.769   5.739   -6.803  1.00 95.62 122 A 1 
ATOM 960  C CG2 . ILE A 1 122 ? 7.892   6.960   -7.978  1.00 96.19 122 A 1 
ATOM 961  C CD1 . ILE A 1 122 ? 10.068  4.665   -7.855  1.00 90.95 122 A 1 
ATOM 962  N N   . LYS A 1 123 ? 9.788   9.352   -10.118 1.00 97.92 123 A 1 
ATOM 963  C CA  . LYS A 1 123 ? 9.462   10.651  -10.720 1.00 97.96 123 A 1 
ATOM 964  C C   . LYS A 1 123 ? 8.092   10.605  -11.381 1.00 98.14 123 A 1 
ATOM 965  O O   . LYS A 1 123 ? 7.823   9.717   -12.176 1.00 97.69 123 A 1 
ATOM 966  C CB  . LYS A 1 123 ? 10.567  11.050  -11.708 1.00 97.46 123 A 1 
ATOM 967  C CG  . LYS A 1 123 ? 10.309  12.442  -12.314 1.00 96.32 123 A 1 
ATOM 968  C CD  . LYS A 1 123 ? 11.459  12.930  -13.214 1.00 95.19 123 A 1 
ATOM 969  C CE  . LYS A 1 123 ? 12.764  13.193  -12.465 1.00 90.47 123 A 1 
ATOM 970  N NZ  . LYS A 1 123 ? 12.667  14.299  -11.495 1.00 85.51 123 A 1 
ATOM 971  N N   . THR A 1 124 ? 7.228   11.593  -11.106 1.00 98.08 124 A 1 
ATOM 972  C CA  . THR A 1 124 ? 5.908   11.697  -11.736 1.00 98.16 124 A 1 
ATOM 973  C C   . THR A 1 124 ? 6.029   12.048  -13.220 1.00 98.13 124 A 1 
ATOM 974  O O   . THR A 1 124 ? 6.790   12.932  -13.610 1.00 97.74 124 A 1 
ATOM 975  C CB  . THR A 1 124 ? 5.028   12.724  -11.020 1.00 97.81 124 A 1 
ATOM 976  O OG1 . THR A 1 124 ? 5.742   13.931  -10.909 1.00 94.05 124 A 1 
ATOM 977  C CG2 . THR A 1 124 ? 4.660   12.274  -9.615  1.00 92.93 124 A 1 
ATOM 978  N N   . LEU A 1 125 ? 5.257   11.352  -14.065 1.00 97.97 125 A 1 
ATOM 979  C CA  . LEU A 1 125 ? 5.125   11.635  -15.500 1.00 97.90 125 A 1 
ATOM 980  C C   . LEU A 1 125 ? 3.893   12.500  -15.800 1.00 98.03 125 A 1 
ATOM 981  O O   . LEU A 1 125 ? 3.850   13.220  -16.794 1.00 97.28 125 A 1 
ATOM 982  C CB  . LEU A 1 125 ? 5.048   10.306  -16.268 1.00 97.73 125 A 1 
ATOM 983  C CG  . LEU A 1 125 ? 6.294   9.408   -16.159 1.00 97.19 125 A 1 
ATOM 984  C CD1 . LEU A 1 125 ? 6.028   8.102   -16.911 1.00 95.38 125 A 1 
ATOM 985  C CD2 . LEU A 1 125 ? 7.533   10.078  -16.758 1.00 95.57 125 A 1 
ATOM 986  N N   . SER A 1 126 ? 2.898   12.447  -14.922 1.00 97.81 126 A 1 
ATOM 987  C CA  . SER A 1 126 ? 1.664   13.232  -14.959 1.00 97.78 126 A 1 
ATOM 988  C C   . SER A 1 126 ? 1.286   13.655  -13.542 1.00 97.95 126 A 1 
ATOM 989  O O   . SER A 1 126 ? 1.873   13.161  -12.580 1.00 97.29 126 A 1 
ATOM 990  C CB  . SER A 1 126 ? 0.542   12.397  -15.596 1.00 97.25 126 A 1 
ATOM 991  O OG  . SER A 1 126 ? 0.222   11.263  -14.814 1.00 96.05 126 A 1 
ATOM 992  N N   . HIS A 1 127 ? 0.279   14.531  -13.393 1.00 98.01 127 A 1 
ATOM 993  C CA  . HIS A 1 127 ? -0.351  14.755  -12.090 1.00 97.75 127 A 1 
ATOM 994  C C   . HIS A 1 127 ? -0.728  13.404  -11.467 1.00 97.50 127 A 1 
ATOM 995  O O   . HIS A 1 127 ? -1.397  12.592  -12.110 1.00 96.20 127 A 1 
ATOM 996  C CB  . HIS A 1 127 ? -1.586  15.651  -12.241 1.00 97.06 127 A 1 
ATOM 997  C CG  . HIS A 1 127 ? -2.233  15.930  -10.907 1.00 94.71 127 A 1 
ATOM 998  N ND1 . HIS A 1 127 ? -1.810  16.867  -9.990  1.00 81.45 127 A 1 
ATOM 999  C CD2 . HIS A 1 127 ? -3.301  15.277  -10.353 1.00 83.67 127 A 1 
ATOM 1000 C CE1 . HIS A 1 127 ? -2.609  16.778  -8.913  1.00 85.04 127 A 1 
ATOM 1001 N NE2 . HIS A 1 127 ? -3.531  15.821  -9.086  1.00 86.90 127 A 1 
ATOM 1002 N N   . THR A 1 128 ? -0.252  13.154  -10.245 1.00 97.18 128 A 1 
ATOM 1003 C CA  . THR A 1 128 ? -0.327  11.839  -9.603  1.00 97.00 128 A 1 
ATOM 1004 C C   . THR A 1 128 ? -0.867  11.972  -8.190  1.00 96.48 128 A 1 
ATOM 1005 O O   . THR A 1 128 ? -0.352  12.745  -7.387  1.00 95.38 128 A 1 
ATOM 1006 C CB  . THR A 1 128 ? 1.046   11.140  -9.614  1.00 96.78 128 A 1 
ATOM 1007 O OG1 . THR A 1 128 ? 1.474   10.955  -10.947 1.00 93.84 128 A 1 
ATOM 1008 C CG2 . THR A 1 128 ? 1.011   9.746   -8.983  1.00 93.92 128 A 1 
ATOM 1009 N N   . LYS A 1 129 ? -1.900  11.179  -7.867  1.00 95.80 129 A 1 
ATOM 1010 C CA  . LYS A 1 129 ? -2.437  11.032  -6.509  1.00 94.66 129 A 1 
ATOM 1011 C C   . LYS A 1 129 ? -2.040  9.684   -5.940  1.00 94.74 129 A 1 
ATOM 1012 O O   . LYS A 1 129 ? -2.169  8.654   -6.605  1.00 93.72 129 A 1 
ATOM 1013 C CB  . LYS A 1 129 ? -3.961  11.175  -6.494  1.00 92.81 129 A 1 
ATOM 1014 C CG  . LYS A 1 129 ? -4.409  12.589  -6.867  1.00 84.15 129 A 1 
ATOM 1015 C CD  . LYS A 1 129 ? -5.931  12.657  -6.792  1.00 81.28 129 A 1 
ATOM 1016 C CE  . LYS A 1 129 ? -6.415  13.979  -7.369  1.00 71.42 129 A 1 
ATOM 1017 N NZ  . LYS A 1 129 ? -7.685  13.767  -8.101  1.00 64.21 129 A 1 
ATOM 1018 N N   . VAL A 1 130 ? -1.605  9.692   -4.680  1.00 94.78 130 A 1 
ATOM 1019 C CA  . VAL A 1 130 ? -1.215  8.474   -3.966  1.00 94.89 130 A 1 
ATOM 1020 C C   . VAL A 1 130 ? -1.853  8.433   -2.581  1.00 94.00 130 A 1 
ATOM 1021 O O   . VAL A 1 130 ? -2.091  9.466   -1.956  1.00 93.31 130 A 1 
ATOM 1022 C CB  . VAL A 1 130 ? 0.317   8.290   -3.892  1.00 95.20 130 A 1 
ATOM 1023 C CG1 . VAL A 1 130 ? 0.984   8.387   -5.273  1.00 93.38 130 A 1 
ATOM 1024 C CG2 . VAL A 1 130 ? 1.018   9.290   -2.965  1.00 92.68 130 A 1 
ATOM 1025 N N   . MET A 1 131 ? -2.093  7.225   -2.076  1.00 94.06 131 A 1 
ATOM 1026 C CA  . MET A 1 131 ? -2.313  6.977   -0.649  1.00 93.39 131 A 1 
ATOM 1027 C C   . MET A 1 131 ? -1.032  6.415   -0.055  1.00 94.32 131 A 1 
ATOM 1028 O O   . MET A 1 131 ? -0.474  5.458   -0.591  1.00 93.99 131 A 1 
ATOM 1029 C CB  . MET A 1 131 ? -3.488  6.019   -0.428  1.00 91.64 131 A 1 
ATOM 1030 C CG  . MET A 1 131 ? -4.832  6.720   -0.640  1.00 83.00 131 A 1 
ATOM 1031 S SD  . MET A 1 131 ? -5.250  7.964   0.611   1.00 81.28 131 A 1 
ATOM 1032 C CE  . MET A 1 131 ? -5.772  6.886   1.963   1.00 69.66 131 A 1 
ATOM 1033 N N   . SER A 1 132 ? -0.553  6.987   1.049   1.00 95.20 132 A 1 
ATOM 1034 C CA  . SER A 1 132 ? 0.679   6.556   1.707   1.00 95.35 132 A 1 
ATOM 1035 C C   . SER A 1 132 ? 0.433   5.937   3.078   1.00 95.07 132 A 1 
ATOM 1036 O O   . SER A 1 132 ? -0.482  6.308   3.810   1.00 94.53 132 A 1 
ATOM 1037 C CB  . SER A 1 132 ? 1.713   7.683   1.748   1.00 95.01 132 A 1 
ATOM 1038 O OG  . SER A 1 132 ? 1.367   8.700   2.655   1.00 91.01 132 A 1 
ATOM 1039 N N   . LEU A 1 133 ? 1.276   4.965   3.433   1.00 95.41 133 A 1 
ATOM 1040 C CA  . LEU A 1 133 ? 1.293   4.303   4.732   1.00 95.68 133 A 1 
ATOM 1041 C C   . LEU A 1 133 ? 2.734   4.270   5.250   1.00 96.21 133 A 1 
ATOM 1042 O O   . LEU A 1 133 ? 3.600   3.614   4.672   1.00 95.57 133 A 1 
ATOM 1043 C CB  . LEU A 1 133 ? 0.678   2.898   4.583   1.00 95.13 133 A 1 
ATOM 1044 C CG  . LEU A 1 133 ? 0.568   2.115   5.901   1.00 94.21 133 A 1 
ATOM 1045 C CD1 . LEU A 1 133 ? -0.336  2.811   6.920   1.00 91.17 133 A 1 
ATOM 1046 C CD2 . LEU A 1 133 ? -0.021  0.732   5.622   1.00 91.22 133 A 1 
ATOM 1047 N N   . SER A 1 134 ? 2.993   4.990   6.350   1.00 96.24 134 A 1 
ATOM 1048 C CA  . SER A 1 134 ? 4.329   5.085   6.943   1.00 96.34 134 A 1 
ATOM 1049 C C   . SER A 1 134 ? 4.670   3.884   7.830   1.00 96.35 134 A 1 
ATOM 1050 O O   . SER A 1 134 ? 3.790   3.230   8.406   1.00 96.14 134 A 1 
ATOM 1051 C CB  . SER A 1 134 ? 4.490   6.404   7.711   1.00 95.87 134 A 1 
ATOM 1052 O OG  . SER A 1 134 ? 3.678   6.425   8.872   1.00 93.45 134 A 1 
ATOM 1053 N N   . ASN A 1 135 ? 5.977   3.636   8.039   1.00 95.88 135 A 1 
ATOM 1054 C CA  . ASN A 1 135 ? 6.479   2.672   9.025   1.00 95.90 135 A 1 
ATOM 1055 C C   . ASN A 1 135 ? 5.906   2.934   10.429  1.00 96.14 135 A 1 
ATOM 1056 O O   . ASN A 1 135 ? 5.473   2.009   11.122  1.00 95.93 135 A 1 
ATOM 1057 C CB  . ASN A 1 135 ? 8.015   2.756   9.057   1.00 95.33 135 A 1 
ATOM 1058 C CG  . ASN A 1 135 ? 8.619   1.740   10.016  1.00 94.32 135 A 1 
ATOM 1059 O OD1 . ASN A 1 135 ? 8.727   1.947   11.225  1.00 86.65 135 A 1 
ATOM 1060 N ND2 . ASN A 1 135 ? 8.992   0.592   9.522   1.00 87.71 135 A 1 
ATOM 1061 N N   . ARG A 1 136 ? 5.831   4.206   10.831  1.00 96.00 136 A 1 
ATOM 1062 C CA  . ARG A 1 136 ? 5.204   4.611   12.095  1.00 96.25 136 A 1 
ATOM 1063 C C   . ARG A 1 136 ? 3.750   4.151   12.161  1.00 96.69 136 A 1 
ATOM 1064 O O   . ARG A 1 136 ? 3.349   3.549   13.162  1.00 96.23 136 A 1 
ATOM 1065 C CB  . ARG A 1 136 ? 5.323   6.131   12.260  1.00 95.87 136 A 1 
ATOM 1066 C CG  . ARG A 1 136 ? 4.670   6.610   13.563  1.00 89.96 136 A 1 
ATOM 1067 C CD  . ARG A 1 136 ? 4.788   8.126   13.692  1.00 85.23 136 A 1 
ATOM 1068 N NE  . ARG A 1 136 ? 4.056   8.613   14.872  1.00 74.38 136 A 1 
ATOM 1069 C CZ  . ARG A 1 136 ? 3.974   9.867   15.275  1.00 64.57 136 A 1 
ATOM 1070 N NH1 . ARG A 1 136 ? 4.583   10.833  14.641  1.00 57.87 136 A 1 
ATOM 1071 N NH2 . ARG A 1 136 ? 3.267   10.172  16.326  1.00 54.62 136 A 1 
ATOM 1072 N N   . ASN A 1 137 ? 2.966   4.388   11.108  1.00 96.56 137 A 1 
ATOM 1073 C CA  . ASN A 1 137 ? 1.551   4.031   11.075  1.00 96.45 137 A 1 
ATOM 1074 C C   . ASN A 1 137 ? 1.339   2.513   10.972  1.00 96.82 137 A 1 
ATOM 1075 O O   . ASN A 1 137 ? 0.424   1.992   11.609  1.00 96.37 137 A 1 
ATOM 1076 C CB  . ASN A 1 137 ? 0.867   4.841   9.970   1.00 96.07 137 A 1 
ATOM 1077 C CG  . ASN A 1 137 ? 0.696   6.309   10.337  1.00 93.38 137 A 1 
ATOM 1078 O OD1 . ASN A 1 137 ? 0.885   6.724   11.475  1.00 85.59 137 A 1 
ATOM 1079 N ND2 . ASN A 1 137 ? 0.328   7.138   9.387   1.00 84.66 137 A 1 
ATOM 1080 N N   . LEU A 1 138 ? 2.238   1.763   10.315  1.00 96.30 138 A 1 
ATOM 1081 C CA  . LEU A 1 138 ? 2.270   0.294   10.387  1.00 96.18 138 A 1 
ATOM 1082 C C   . LEU A 1 138 ? 2.406   -0.203  11.837  1.00 96.57 138 A 1 
ATOM 1083 O O   . LEU A 1 138 ? 1.695   -1.122  12.250  1.00 96.35 138 A 1 
ATOM 1084 C CB  . LEU A 1 138 ? 3.429   -0.254  9.527   1.00 95.58 138 A 1 
ATOM 1085 C CG  . LEU A 1 138 ? 3.164   -0.257  8.011   1.00 93.40 138 A 1 
ATOM 1086 C CD1 . LEU A 1 138 ? 4.458   -0.571  7.260   1.00 91.62 138 A 1 
ATOM 1087 C CD2 . LEU A 1 138 ? 2.136   -1.329  7.632   1.00 92.22 138 A 1 
ATOM 1088 N N   . ARG A 1 139 ? 3.264   0.436   12.652  1.00 96.39 139 A 1 
ATOM 1089 C CA  . ARG A 1 139 ? 3.403   0.107   14.087  1.00 96.36 139 A 1 
ATOM 1090 C C   . ARG A 1 139 ? 2.150   0.456   14.892  1.00 96.93 139 A 1 
ATOM 1091 O O   . ARG A 1 139 ? 1.829   -0.256  15.846  1.00 96.62 139 A 1 
ATOM 1092 C CB  . ARG A 1 139 ? 4.626   0.819   14.689  1.00 95.66 139 A 1 
ATOM 1093 C CG  . ARG A 1 139 ? 5.954   0.310   14.116  1.00 91.12 139 A 1 
ATOM 1094 C CD  . ARG A 1 139 ? 7.111   1.178   14.615  1.00 85.46 139 A 1 
ATOM 1095 N NE  . ARG A 1 139 ? 8.377   0.814   13.956  1.00 76.55 139 A 1 
ATOM 1096 C CZ  . ARG A 1 139 ? 9.329   0.006   14.393  1.00 67.82 139 A 1 
ATOM 1097 N NH1 . ARG A 1 139 ? 9.275   -0.584  15.560  1.00 60.16 139 A 1 
ATOM 1098 N NH2 . ARG A 1 139 ? 10.369  -0.225  13.643  1.00 60.06 139 A 1 
ATOM 1099 N N   . GLU A 1 140 ? 1.437   1.521   14.540  1.00 96.52 140 A 1 
ATOM 1100 C CA  . GLU A 1 140 ? 0.156   1.850   15.186  1.00 96.72 140 A 1 
ATOM 1101 C C   . GLU A 1 140 ? -0.945  0.840   14.815  1.00 96.89 140 A 1 
ATOM 1102 O O   . GLU A 1 140 ? -1.693  0.403   15.697  1.00 96.18 140 A 1 
ATOM 1103 C CB  . GLU A 1 140 ? -0.260  3.296   14.867  1.00 96.88 140 A 1 
ATOM 1104 C CG  . GLU A 1 140 ? 0.690   4.356   15.468  1.00 93.84 140 A 1 
ATOM 1105 C CD  . GLU A 1 140 ? 0.921   4.171   16.977  1.00 91.75 140 A 1 
ATOM 1106 O OE1 . GLU A 1 140 ? 2.098   4.074   17.423  1.00 83.32 140 A 1 
ATOM 1107 O OE2 . GLU A 1 140 ? -0.069  4.037   17.721  1.00 83.95 140 A 1 
ATOM 1108 N N   . ILE A 1 141 ? -0.988  0.368   13.559  1.00 97.07 141 A 1 
ATOM 1109 C CA  . ILE A 1 141 ? -1.878  -0.730  13.137  1.00 96.95 141 A 1 
ATOM 1110 C C   . ILE A 1 141 ? -1.552  -2.011  13.915  1.00 97.08 141 A 1 
ATOM 1111 O O   . ILE A 1 141 ? -2.470  -2.645  14.428  1.00 96.59 141 A 1 
ATOM 1112 C CB  . ILE A 1 141 ? -1.807  -0.955  11.607  1.00 96.84 141 A 1 
ATOM 1113 C CG1 . ILE A 1 141 ? -2.381  0.273   10.855  1.00 95.99 141 A 1 
ATOM 1114 C CG2 . ILE A 1 141 ? -2.598  -2.217  11.193  1.00 95.89 141 A 1 
ATOM 1115 C CD1 . ILE A 1 141 ? -1.983  0.311   9.378   1.00 93.55 141 A 1 
ATOM 1116 N N   . TYR A 1 142 ? -0.264  -2.356  14.079  1.00 96.77 142 A 1 
ATOM 1117 C CA  . TYR A 1 142 ? 0.167   -3.503  14.895  1.00 96.72 142 A 1 
ATOM 1118 C C   . TYR A 1 142 ? -0.378  -3.436  16.329  1.00 96.76 142 A 1 
ATOM 1119 O O   . TYR A 1 142 ? -0.898  -4.428  16.846  1.00 96.76 142 A 1 
ATOM 1120 C CB  . TYR A 1 142 ? 1.704   -3.581  14.904  1.00 96.77 142 A 1 
ATOM 1121 C CG  . TYR A 1 142 ? 2.257   -4.556  15.926  1.00 95.60 142 A 1 
ATOM 1122 C CD1 . TYR A 1 142 ? 2.762   -4.089  17.159  1.00 92.21 142 A 1 
ATOM 1123 C CD2 . TYR A 1 142 ? 2.224   -5.940  15.669  1.00 92.64 142 A 1 
ATOM 1124 C CE1 . TYR A 1 142 ? 3.235   -5.003  18.123  1.00 91.14 142 A 1 
ATOM 1125 C CE2 . TYR A 1 142 ? 2.694   -6.856  16.630  1.00 90.92 142 A 1 
ATOM 1126 C CZ  . TYR A 1 142 ? 3.198   -6.388  17.857  1.00 91.14 142 A 1 
ATOM 1127 O OH  . TYR A 1 142 ? 3.649   -7.274  18.788  1.00 89.59 142 A 1 
ATOM 1128 N N   . LYS A 1 143 ? -0.293  -2.269  16.977  1.00 96.82 143 A 1 
ATOM 1129 C CA  . LYS A 1 143 ? -0.821  -2.072  18.342  1.00 96.81 143 A 1 
ATOM 1130 C C   . LYS A 1 143 ? -2.348  -2.149  18.398  1.00 96.83 143 A 1 
ATOM 1131 O O   . LYS A 1 143 ? -2.890  -2.579  19.410  1.00 96.10 143 A 1 
ATOM 1132 C CB  . LYS A 1 143 ? -0.385  -0.704  18.872  1.00 96.62 143 A 1 
ATOM 1133 C CG  . LYS A 1 143 ? 1.124   -0.589  19.133  1.00 94.50 143 A 1 
ATOM 1134 C CD  . LYS A 1 143 ? 1.426   0.882   19.426  1.00 91.20 143 A 1 
ATOM 1135 C CE  . LYS A 1 143 ? 2.921   1.171   19.471  1.00 87.28 143 A 1 
ATOM 1136 N NZ  . LYS A 1 143 ? 3.138   2.638   19.496  1.00 80.92 143 A 1 
ATOM 1137 N N   . LYS A 1 144 ? -3.034  -1.696  17.343  1.00 96.33 144 A 1 
ATOM 1138 C CA  . LYS A 1 144 ? -4.498  -1.632  17.290  1.00 95.64 144 A 1 
ATOM 1139 C C   . LYS A 1 144 ? -5.123  -2.981  16.946  1.00 96.01 144 A 1 
ATOM 1140 O O   . LYS A 1 144 ? -6.083  -3.383  17.597  1.00 94.85 144 A 1 
ATOM 1141 C CB  . LYS A 1 144 ? -4.901  -0.538  16.288  1.00 94.54 144 A 1 
ATOM 1142 C CG  . LYS A 1 144 ? -6.422  -0.290  16.286  1.00 90.10 144 A 1 
ATOM 1143 C CD  . LYS A 1 144 ? -6.728  0.935   15.419  1.00 84.31 144 A 1 
ATOM 1144 C CE  . LYS A 1 144 ? -8.224  1.232   15.327  1.00 78.72 144 A 1 
ATOM 1145 N NZ  . LYS A 1 144 ? -8.474  2.389   14.428  1.00 69.86 144 A 1 
ATOM 1146 N N   . ASP A 1 145 ? -4.592  -3.665  15.926  1.00 96.33 145 A 1 
ATOM 1147 C CA  . ASP A 1 145 ? -5.075  -4.978  15.489  1.00 96.45 145 A 1 
ATOM 1148 C C   . ASP A 1 145 ? -3.948  -5.808  14.850  1.00 96.89 145 A 1 
ATOM 1149 O O   . ASP A 1 145 ? -3.580  -5.645  13.684  1.00 96.48 145 A 1 
ATOM 1150 C CB  . ASP A 1 145 ? -6.278  -4.830  14.544  1.00 95.60 145 A 1 
ATOM 1151 C CG  . ASP A 1 145 ? -7.001  -6.166  14.334  1.00 94.82 145 A 1 
ATOM 1152 O OD1 . ASP A 1 145 ? -6.320  -7.226  14.299  1.00 92.09 145 A 1 
ATOM 1153 O OD2 . ASP A 1 145 ? -8.246  -6.152  14.234  1.00 90.47 145 A 1 
ATOM 1154 N N   . ILE A 1 146 ? -3.423  -6.757  15.634  1.00 96.91 146 A 1 
ATOM 1155 C CA  . ILE A 1 146 ? -2.339  -7.647  15.210  1.00 97.08 146 A 1 
ATOM 1156 C C   . ILE A 1 146 ? -2.737  -8.570  14.048  1.00 97.28 146 A 1 
ATOM 1157 O O   . ILE A 1 146 ? -1.878  -8.985  13.272  1.00 96.81 146 A 1 
ATOM 1158 C CB  . ILE A 1 146 ? -1.810  -8.439  16.428  1.00 96.26 146 A 1 
ATOM 1159 C CG1 . ILE A 1 146 ? -0.458  -9.098  16.097  1.00 88.12 146 A 1 
ATOM 1160 C CG2 . ILE A 1 146 ? -2.837  -9.469  16.936  1.00 86.64 146 A 1 
ATOM 1161 C CD1 . ILE A 1 146 ? 0.267   -9.659  17.323  1.00 78.71 146 A 1 
ATOM 1162 N N   . LYS A 1 147 ? -4.034  -8.911  13.891  1.00 96.62 147 A 1 
ATOM 1163 C CA  . LYS A 1 147 ? -4.490  -9.794  12.807  1.00 96.34 147 A 1 
ATOM 1164 C C   . LYS A 1 147 ? -4.444  -9.069  11.471  1.00 96.65 147 A 1 
ATOM 1165 O O   . LYS A 1 147 ? -3.926  -9.618  10.501  1.00 96.35 147 A 1 
ATOM 1166 C CB  . LYS A 1 147 ? -5.906  -10.319 13.069  1.00 95.77 147 A 1 
ATOM 1167 C CG  . LYS A 1 147 ? -6.008  -11.182 14.329  1.00 89.48 147 A 1 
ATOM 1168 C CD  . LYS A 1 147 ? -7.458  -11.646 14.503  1.00 83.05 147 A 1 
ATOM 1169 C CE  . LYS A 1 147 ? -7.587  -12.525 15.744  1.00 75.30 147 A 1 
ATOM 1170 N NZ  . LYS A 1 147 ? -8.995  -12.943 15.958  1.00 66.70 147 A 1 
ATOM 1171 N N   . ILE A 1 148 ? -4.930  -7.822  11.441  1.00 96.55 148 A 1 
ATOM 1172 C CA  . ILE A 1 148 ? -4.830  -6.954  10.261  1.00 96.51 148 A 1 
ATOM 1173 C C   . ILE A 1 148 ? -3.361  -6.752  9.886   1.00 96.72 148 A 1 
ATOM 1174 O O   . ILE A 1 148 ? -2.981  -7.010  8.744   1.00 96.15 148 A 1 
ATOM 1175 C CB  . ILE A 1 148 ? -5.543  -5.609  10.519  1.00 95.79 148 A 1 
ATOM 1176 C CG1 . ILE A 1 148 ? -7.070  -5.840  10.634  1.00 94.10 148 A 1 
ATOM 1177 C CG2 . ILE A 1 148 ? -5.224  -4.610  9.397   1.00 94.17 148 A 1 
ATOM 1178 C CD1 . ILE A 1 148 ? -7.883  -4.574  10.937  1.00 91.12 148 A 1 
ATOM 1179 N N   . PHE A 1 149 ? -2.511  -6.376  10.853  1.00 96.64 149 A 1 
ATOM 1180 C CA  . PHE A 1 149 ? -1.079  -6.197  10.622  1.00 96.46 149 A 1 
ATOM 1181 C C   . PHE A 1 149 ? -0.421  -7.463  10.059  1.00 96.70 149 A 1 
ATOM 1182 O O   . PHE A 1 149 ? 0.318   -7.397  9.080   1.00 96.58 149 A 1 
ATOM 1183 C CB  . PHE A 1 149 ? -0.410  -5.779  11.930  1.00 96.06 149 A 1 
ATOM 1184 C CG  . PHE A 1 149 ? 1.091   -5.643  11.804  1.00 95.83 149 A 1 
ATOM 1185 C CD1 . PHE A 1 149 ? 1.938   -6.699  12.193  1.00 93.35 149 A 1 
ATOM 1186 C CD2 . PHE A 1 149 ? 1.642   -4.469  11.263  1.00 94.28 149 A 1 
ATOM 1187 C CE1 . PHE A 1 149 ? 3.328   -6.572  12.055  1.00 93.34 149 A 1 
ATOM 1188 C CE2 . PHE A 1 149 ? 3.033   -4.341  11.129  1.00 93.14 149 A 1 
ATOM 1189 C CZ  . PHE A 1 149 ? 3.878   -5.391  11.529  1.00 93.83 149 A 1 
ATOM 1190 N N   . SER A 1 150 ? -0.720  -8.637  10.627  1.00 97.14 150 A 1 
ATOM 1191 C CA  . SER A 1 150 ? -0.164  -9.911  10.158  1.00 97.04 150 A 1 
ATOM 1192 C C   . SER A 1 150 ? -0.528  -10.188 8.698   1.00 96.98 150 A 1 
ATOM 1193 O O   . SER A 1 150 ? 0.330   -10.611 7.929   1.00 96.46 150 A 1 
ATOM 1194 C CB  . SER A 1 150 ? -0.637  -11.077 11.029  1.00 96.45 150 A 1 
ATOM 1195 O OG  . SER A 1 150 ? -0.226  -10.915 12.370  1.00 84.73 150 A 1 
ATOM 1196 N N   . LEU A 1 151 ? -1.775  -9.914  8.286   1.00 96.72 151 A 1 
ATOM 1197 C CA  . LEU A 1 151 ? -2.202  -10.074 6.891   1.00 96.39 151 A 1 
ATOM 1198 C C   . LEU A 1 151 ? -1.467  -9.115  5.948   1.00 96.42 151 A 1 
ATOM 1199 O O   . LEU A 1 151 ? -1.012  -9.557  4.893   1.00 95.85 151 A 1 
ATOM 1200 C CB  . LEU A 1 151 ? -3.725  -9.897  6.782   1.00 96.05 151 A 1 
ATOM 1201 C CG  . LEU A 1 151 ? -4.542  -11.072 7.349   1.00 89.46 151 A 1 
ATOM 1202 C CD1 . LEU A 1 151 ? -6.023  -10.708 7.373   1.00 83.90 151 A 1 
ATOM 1203 C CD2 . LEU A 1 151 ? -4.389  -12.341 6.504   1.00 84.94 151 A 1 
ATOM 1204 N N   . LEU A 1 152 ? -1.284  -7.846  6.338   1.00 95.93 152 A 1 
ATOM 1205 C CA  . LEU A 1 152 ? -0.506  -6.871  5.558   1.00 95.42 152 A 1 
ATOM 1206 C C   . LEU A 1 152 ? 0.934   -7.351  5.344   1.00 95.70 152 A 1 
ATOM 1207 O O   . LEU A 1 152 ? 1.399   -7.426  4.208   1.00 95.00 152 A 1 
ATOM 1208 C CB  . LEU A 1 152 ? -0.500  -5.502  6.263   1.00 94.93 152 A 1 
ATOM 1209 C CG  . LEU A 1 152 ? -1.847  -4.762  6.317   1.00 93.37 152 A 1 
ATOM 1210 C CD1 . LEU A 1 152 ? -1.689  -3.508  7.174   1.00 90.26 152 A 1 
ATOM 1211 C CD2 . LEU A 1 152 ? -2.329  -4.349  4.934   1.00 90.42 152 A 1 
ATOM 1212 N N   . ILE A 1 153 ? 1.626   -7.762  6.421   1.00 95.57 153 A 1 
ATOM 1213 C CA  . ILE A 1 153 ? 3.016   -8.237  6.340   1.00 95.26 153 A 1 
ATOM 1214 C C   . ILE A 1 153 ? 3.122   -9.538  5.539   1.00 95.20 153 A 1 
ATOM 1215 O O   . ILE A 1 153 ? 4.046   -9.704  4.745   1.00 94.63 153 A 1 
ATOM 1216 C CB  . ILE A 1 153 ? 3.619   -8.378  7.755   1.00 94.58 153 A 1 
ATOM 1217 C CG1 . ILE A 1 153 ? 3.689   -7.028  8.501   1.00 92.92 153 A 1 
ATOM 1218 C CG2 . ILE A 1 153 ? 5.017   -9.026  7.719   1.00 93.02 153 A 1 
ATOM 1219 C CD1 . ILE A 1 153 ? 4.485   -5.911  7.808   1.00 87.72 153 A 1 
ATOM 1220 N N   . MET A 1 154 ? 2.161   -10.467 5.680   1.00 96.52 154 A 1 
ATOM 1221 C CA  . MET A 1 154 ? 2.126   -11.693 4.873   1.00 96.43 154 A 1 
ATOM 1222 C C   . MET A 1 154 ? 1.943   -11.402 3.383   1.00 96.29 154 A 1 
ATOM 1223 O O   . MET A 1 154 ? 2.554   -12.079 2.553   1.00 95.66 154 A 1 
ATOM 1224 C CB  . MET A 1 154 ? 1.000   -12.613 5.351   1.00 96.22 154 A 1 
ATOM 1225 C CG  . MET A 1 154 ? 1.339   -13.333 6.658   1.00 90.37 154 A 1 
ATOM 1226 S SD  . MET A 1 154 ? -0.004  -14.388 7.280   1.00 83.09 154 A 1 
ATOM 1227 C CE  . MET A 1 154 ? 0.015   -15.723 6.054   1.00 72.35 154 A 1 
ATOM 1228 N N   . ASN A 1 155 ? 1.098   -10.430 3.029   1.00 94.53 155 A 1 
ATOM 1229 C CA  . ASN A 1 155 ? 0.903   -10.015 1.644   1.00 94.24 155 A 1 
ATOM 1230 C C   . ASN A 1 155 ? 2.162   -9.355  1.083   1.00 93.95 155 A 1 
ATOM 1231 O O   . ASN A 1 155 ? 2.638   -9.789  0.031   1.00 92.85 155 A 1 
ATOM 1232 C CB  . ASN A 1 155 ? -0.331  -9.108  1.553   1.00 94.50 155 A 1 
ATOM 1233 C CG  . ASN A 1 155 ? -1.636  -9.865  1.707   1.00 94.30 155 A 1 
ATOM 1234 O OD1 . ASN A 1 155 ? -1.737  -11.072 1.479   1.00 89.18 155 A 1 
ATOM 1235 N ND2 . ASN A 1 155 ? -2.690  -9.170  2.048   1.00 89.64 155 A 1 
ATOM 1236 N N   . LEU A 1 156 ? 2.776   -8.426  1.828   1.00 93.32 156 A 1 
ATOM 1237 C CA  . LEU A 1 156 ? 4.038   -7.788  1.453   1.00 92.22 156 A 1 
ATOM 1238 C C   . LEU A 1 156 ? 5.147   -8.825  1.213   1.00 92.32 156 A 1 
ATOM 1239 O O   . LEU A 1 156 ? 5.775   -8.842  0.154   1.00 91.68 156 A 1 
ATOM 1240 C CB  . LEU A 1 156 ? 4.418   -6.789  2.561   1.00 92.20 156 A 1 
ATOM 1241 C CG  . LEU A 1 156 ? 5.717   -6.011  2.289   1.00 88.92 156 A 1 
ATOM 1242 C CD1 . LEU A 1 156 ? 5.628   -5.180  1.016   1.00 83.86 156 A 1 
ATOM 1243 C CD2 . LEU A 1 156 ? 5.997   -5.075  3.460   1.00 84.67 156 A 1 
ATOM 1244 N N   . ALA A 1 157 ? 5.342   -9.764  2.156   1.00 94.50 157 A 1 
ATOM 1245 C CA  . ALA A 1 157 ? 6.343   -10.825 2.025   1.00 94.35 157 A 1 
ATOM 1246 C C   . ALA A 1 157 ? 6.080   -11.738 0.814   1.00 94.10 157 A 1 
ATOM 1247 O O   . ALA A 1 157 ? 7.011   -12.149 0.116   1.00 93.58 157 A 1 
ATOM 1248 C CB  . ALA A 1 157 ? 6.359   -11.633 3.331   1.00 94.32 157 A 1 
ATOM 1249 N N   . ARG A 1 158 ? 4.799   -12.055 0.530   1.00 94.34 158 A 1 
ATOM 1250 C CA  . ARG A 1 158 ? 4.405   -12.859 -0.635  1.00 93.87 158 A 1 
ATOM 1251 C C   . ARG A 1 158 ? 4.752   -12.157 -1.946  1.00 93.31 158 A 1 
ATOM 1252 O O   . ARG A 1 158 ? 5.259   -12.815 -2.857  1.00 92.25 158 A 1 
ATOM 1253 C CB  . ARG A 1 158 ? 2.908   -13.182 -0.536  1.00 93.83 158 A 1 
ATOM 1254 C CG  . ARG A 1 158 ? 2.433   -14.127 -1.648  1.00 89.64 158 A 1 
ATOM 1255 C CD  . ARG A 1 158 ? 0.912   -14.317 -1.603  1.00 88.27 158 A 1 
ATOM 1256 N NE  . ARG A 1 158 ? 0.461   -14.945 -0.346  1.00 82.16 158 A 1 
ATOM 1257 C CZ  . ARG A 1 158 ? -0.498  -14.511 0.463   1.00 79.54 158 A 1 
ATOM 1258 N NH1 . ARG A 1 158 ? -1.198  -13.442 0.199   1.00 69.54 158 A 1 
ATOM 1259 N NH2 . ARG A 1 158 ? -0.771  -15.150 1.559   1.00 70.80 158 A 1 
ATOM 1260 N N   . ASP A 1 159 ? 4.493   -10.855 -2.031  1.00 91.67 159 A 1 
ATOM 1261 C CA  . ASP A 1 159 ? 4.747   -10.082 -3.248  1.00 89.61 159 A 1 
ATOM 1262 C C   . ASP A 1 159 ? 6.239   -9.903  -3.507  1.00 89.57 159 A 1 
ATOM 1263 O O   . ASP A 1 159 ? 6.701   -10.201 -4.614  1.00 88.06 159 A 1 
ATOM 1264 C CB  . ASP A 1 159 ? 4.005   -8.747  -3.177  1.00 87.95 159 A 1 
ATOM 1265 C CG  . ASP A 1 159 ? 2.487   -8.928  -3.265  1.00 81.85 159 A 1 
ATOM 1266 O OD1 . ASP A 1 159 ? 2.010   -9.995  -3.743  1.00 77.29 159 A 1 
ATOM 1267 O OD2 . ASP A 1 159 ? 1.792   -7.981  -2.872  1.00 76.25 159 A 1 
ATOM 1268 N N   . LEU A 1 160 ? 7.025   -9.570  -2.473  1.00 90.35 160 A 1 
ATOM 1269 C CA  . LEU A 1 160 ? 8.488   -9.524  -2.570  1.00 90.05 160 A 1 
ATOM 1270 C C   . LEU A 1 160 ? 9.065   -10.884 -2.985  1.00 90.51 160 A 1 
ATOM 1271 O O   . LEU A 1 160 ? 9.872   -10.964 -3.912  1.00 89.69 160 A 1 
ATOM 1272 C CB  . LEU A 1 160 ? 9.071   -9.058  -1.223  1.00 89.84 160 A 1 
ATOM 1273 C CG  . LEU A 1 160 ? 8.773   -7.587  -0.866  1.00 87.60 160 A 1 
ATOM 1274 C CD1 . LEU A 1 160 ? 9.280   -7.299  0.544   1.00 83.94 160 A 1 
ATOM 1275 C CD2 . LEU A 1 160 ? 9.439   -6.609  -1.832  1.00 84.15 160 A 1 
ATOM 1276 N N   . SER A 1 161 ? 8.584   -11.989 -2.388  1.00 91.07 161 A 1 
ATOM 1277 C CA  . SER A 1 161 ? 9.019   -13.349 -2.756  1.00 91.10 161 A 1 
ATOM 1278 C C   . SER A 1 161 ? 8.695   -13.704 -4.212  1.00 89.88 161 A 1 
ATOM 1279 O O   . SER A 1 161 ? 9.481   -14.374 -4.885  1.00 90.32 161 A 1 
ATOM 1280 C CB  . SER A 1 161 ? 8.366   -14.358 -1.807  1.00 91.90 161 A 1 
ATOM 1281 O OG  . SER A 1 161 ? 8.840   -15.674 -2.047  1.00 79.10 161 A 1 
ATOM 1282 N N   . ARG A 1 162 ? 7.534   -13.278 -4.732  1.00 91.06 162 A 1 
ATOM 1283 C CA  . ARG A 1 162 ? 7.178   -13.470 -6.149  1.00 88.81 162 A 1 
ATOM 1284 C C   . ARG A 1 162 ? 8.103   -12.686 -7.069  1.00 87.85 162 A 1 
ATOM 1285 O O   . ARG A 1 162 ? 8.570   -13.251 -8.058  1.00 86.00 162 A 1 
ATOM 1286 C CB  . ARG A 1 162 ? 5.721   -13.060 -6.393  1.00 88.07 162 A 1 
ATOM 1287 C CG  . ARG A 1 162 ? 4.721   -14.098 -5.861  1.00 82.05 162 A 1 
ATOM 1288 C CD  . ARG A 1 162 ? 3.325   -13.478 -5.875  1.00 81.40 162 A 1 
ATOM 1289 N NE  . ARG A 1 162 ? 2.270   -14.447 -5.531  1.00 74.42 162 A 1 
ATOM 1290 C CZ  . ARG A 1 162 ? 1.000   -14.147 -5.348  1.00 70.65 162 A 1 
ATOM 1291 N NH1 . ARG A 1 162 ? 0.567   -12.911 -5.394  1.00 62.11 162 A 1 
ATOM 1292 N NH2 . ARG A 1 162 ? 0.120   -15.085 -5.124  1.00 62.96 162 A 1 
ATOM 1293 N N   . ARG A 1 163 ? 8.396   -11.420 -6.737  1.00 87.88 163 A 1 
ATOM 1294 C CA  . ARG A 1 163 ? 9.300   -10.570 -7.522  1.00 85.32 163 A 1 
ATOM 1295 C C   . ARG A 1 163 ? 10.715  -11.133 -7.563  1.00 86.46 163 A 1 
ATOM 1296 O O   . ARG A 1 163 ? 11.265  -11.250 -8.654  1.00 85.00 163 A 1 
ATOM 1297 C CB  . ARG A 1 163 ? 9.292   -9.136  -6.985  1.00 83.76 163 A 1 
ATOM 1298 C CG  . ARG A 1 163 ? 7.957   -8.425  -7.262  1.00 77.95 163 A 1 
ATOM 1299 C CD  . ARG A 1 163 ? 8.057   -6.996  -6.759  1.00 74.89 163 A 1 
ATOM 1300 N NE  . ARG A 1 163 ? 6.771   -6.271  -6.805  1.00 69.78 163 A 1 
ATOM 1301 C CZ  . ARG A 1 163 ? 6.664   -4.965  -6.638  1.00 64.44 163 A 1 
ATOM 1302 N NH1 . ARG A 1 163 ? 7.695   -4.177  -6.654  1.00 59.86 163 A 1 
ATOM 1303 N NH2 . ARG A 1 163 ? 5.516   -4.405  -6.404  1.00 56.85 163 A 1 
ATOM 1304 N N   . LEU A 1 164 ? 11.256  -11.588 -6.424  1.00 86.14 164 A 1 
ATOM 1305 C CA  . LEU A 1 164 ? 12.571  -12.234 -6.363  1.00 86.50 164 A 1 
ATOM 1306 C C   . LEU A 1 164 ? 12.648  -13.456 -7.285  1.00 87.41 164 A 1 
ATOM 1307 O O   . LEU A 1 164 ? 13.537  -13.523 -8.128  1.00 87.73 164 A 1 
ATOM 1308 C CB  . LEU A 1 164 ? 12.898  -12.622 -4.909  1.00 86.44 164 A 1 
ATOM 1309 C CG  . LEU A 1 164 ? 13.247  -11.430 -3.999  1.00 80.31 164 A 1 
ATOM 1310 C CD1 . LEU A 1 164 ? 13.354  -11.913 -2.552  1.00 75.67 164 A 1 
ATOM 1311 C CD2 . LEU A 1 164 ? 14.568  -10.771 -4.388  1.00 76.90 164 A 1 
ATOM 1312 N N   . ARG A 1 165 ? 11.665  -14.373 -7.240  1.00 85.62 165 A 1 
ATOM 1313 C CA  . ARG A 1 165 ? 11.633  -15.539 -8.151  1.00 85.97 165 A 1 
ATOM 1314 C C   . ARG A 1 165 ? 11.586  -15.160 -9.636  1.00 85.45 165 A 1 
ATOM 1315 O O   . ARG A 1 165 ? 12.158  -15.858 -10.469 1.00 86.17 165 A 1 
ATOM 1316 C CB  . ARG A 1 165 ? 10.429  -16.431 -7.824  1.00 86.89 165 A 1 
ATOM 1317 C CG  . ARG A 1 165 ? 10.658  -17.259 -6.548  1.00 83.37 165 A 1 
ATOM 1318 C CD  . ARG A 1 165 ? 9.511   -18.264 -6.354  1.00 82.32 165 A 1 
ATOM 1319 N NE  . ARG A 1 165 ? 8.252   -17.593 -5.945  1.00 75.08 165 A 1 
ATOM 1320 C CZ  . ARG A 1 165 ? 7.769   -17.518 -4.723  1.00 70.36 165 A 1 
ATOM 1321 N NH1 . ARG A 1 165 ? 8.331   -18.132 -3.728  1.00 63.82 165 A 1 
ATOM 1322 N NH2 . ARG A 1 165 ? 6.705   -16.815 -4.460  1.00 62.46 165 A 1 
ATOM 1323 N N   . LEU A 1 166 ? 10.869  -14.085 -9.987  1.00 84.75 166 A 1 
ATOM 1324 C CA  . LEU A 1 166 ? 10.835  -13.588 -11.364 1.00 81.72 166 A 1 
ATOM 1325 C C   . LEU A 1 166 ? 12.181  -12.989 -11.784 1.00 81.53 166 A 1 
ATOM 1326 O O   . LEU A 1 166 ? 12.593  -13.178 -12.929 1.00 80.59 166 A 1 
ATOM 1327 C CB  . LEU A 1 166 ? 9.717   -12.545 -11.518 1.00 81.15 166 A 1 
ATOM 1328 C CG  . LEU A 1 166 ? 8.291   -13.120 -11.493 1.00 71.35 166 A 1 
ATOM 1329 C CD1 . LEU A 1 166 ? 7.283   -11.976 -11.431 1.00 67.38 166 A 1 
ATOM 1330 C CD2 . LEU A 1 166 ? 7.989   -13.961 -12.736 1.00 68.38 166 A 1 
ATOM 1331 N N   . MET A 1 167 ? 12.869  -12.290 -10.873 1.00 82.22 167 A 1 
ATOM 1332 C CA  . MET A 1 167 ? 14.213  -11.758 -11.114 1.00 80.63 167 A 1 
ATOM 1333 C C   . MET A 1 167 ? 15.237  -12.877 -11.290 1.00 82.59 167 A 1 
ATOM 1334 O O   . MET A 1 167 ? 15.986  -12.837 -12.260 1.00 81.77 167 A 1 
ATOM 1335 C CB  . MET A 1 167 ? 14.630  -10.822 -9.979  1.00 77.81 167 A 1 
ATOM 1336 C CG  . MET A 1 167 ? 13.840  -9.510  -10.001 1.00 70.28 167 A 1 
ATOM 1337 S SD  . MET A 1 167 ? 14.201  -8.392  -8.624  1.00 63.38 167 A 1 
ATOM 1338 C CE  . MET A 1 167 ? 15.926  -7.952  -8.979  1.00 55.05 167 A 1 
ATOM 1339 N N   . ASP A 1 168 ? 15.210  -13.916 -10.438 1.00 85.75 168 A 1 
ATOM 1340 C CA  . ASP A 1 168 ? 16.087  -15.085 -10.549 1.00 86.06 168 A 1 
ATOM 1341 C C   . ASP A 1 168 ? 15.924  -15.774 -11.905 1.00 85.72 168 A 1 
ATOM 1342 O O   . ASP A 1 168 ? 16.904  -16.064 -12.591 1.00 86.39 168 A 1 
ATOM 1343 C CB  . ASP A 1 168 ? 15.776  -16.098 -9.433  1.00 85.72 168 A 1 
ATOM 1344 C CG  . ASP A 1 168 ? 16.136  -15.631 -8.023  1.00 80.98 168 A 1 
ATOM 1345 O OD1 . ASP A 1 168 ? 16.962  -14.700 -7.896  1.00 75.86 168 A 1 
ATOM 1346 O OD2 . ASP A 1 168 ? 15.572  -16.227 -7.077  1.00 76.38 168 A 1 
ATOM 1347 N N   . LYS A 1 169 ? 14.669  -15.970 -12.348 1.00 84.52 169 A 1 
ATOM 1348 C CA  . LYS A 1 169 ? 14.366  -16.552 -13.658 1.00 82.39 169 A 1 
ATOM 1349 C C   . LYS A 1 169 ? 14.943  -15.711 -14.802 1.00 80.95 169 A 1 
ATOM 1350 O O   . LYS A 1 169 ? 15.632  -16.254 -15.661 1.00 80.47 169 A 1 
ATOM 1351 C CB  . LYS A 1 169 ? 12.851  -16.759 -13.793 1.00 83.04 169 A 1 
ATOM 1352 C CG  . LYS A 1 169 ? 12.525  -17.457 -15.117 1.00 75.77 169 A 1 
ATOM 1353 C CD  . LYS A 1 169 ? 11.028  -17.712 -15.296 1.00 73.70 169 A 1 
ATOM 1354 C CE  . LYS A 1 169 ? 10.870  -18.255 -16.716 1.00 66.72 169 A 1 
ATOM 1355 N NZ  . LYS A 1 169 ? 9.467   -18.506 -17.099 1.00 59.62 169 A 1 
ATOM 1356 N N   . LYS A 1 170 ? 14.713  -14.391 -14.797 1.00 82.44 170 A 1 
ATOM 1357 C CA  . LYS A 1 170 ? 15.257  -13.479 -15.816 1.00 78.04 170 A 1 
ATOM 1358 C C   . LYS A 1 170 ? 16.785  -13.462 -15.818 1.00 78.33 170 A 1 
ATOM 1359 O O   . LYS A 1 170 ? 17.391  -13.399 -16.879 1.00 76.09 170 A 1 
ATOM 1360 C CB  . LYS A 1 170 ? 14.742  -12.053 -15.585 1.00 75.88 170 A 1 
ATOM 1361 C CG  . LYS A 1 170 ? 13.279  -11.871 -16.004 1.00 70.10 170 A 1 
ATOM 1362 C CD  . LYS A 1 170 ? 12.869  -10.416 -15.747 1.00 66.20 170 A 1 
ATOM 1363 C CE  . LYS A 1 170 ? 11.435  -10.169 -16.214 1.00 61.21 170 A 1 
ATOM 1364 N NZ  . LYS A 1 170 ? 11.081  -8.729  -16.091 1.00 54.93 170 A 1 
ATOM 1365 N N   . THR A 1 171 ? 17.407  -13.516 -14.639 1.00 80.52 171 A 1 
ATOM 1366 C CA  . THR A 1 171 ? 18.865  -13.567 -14.513 1.00 79.87 171 A 1 
ATOM 1367 C C   . THR A 1 171 ? 19.410  -14.861 -15.106 1.00 80.27 171 A 1 
ATOM 1368 O O   . THR A 1 171 ? 20.326  -14.811 -15.918 1.00 78.51 171 A 1 
ATOM 1369 C CB  . THR A 1 171 ? 19.296  -13.401 -13.051 1.00 78.21 171 A 1 
ATOM 1370 O OG1 . THR A 1 171 ? 18.804  -12.172 -12.567 1.00 70.95 171 A 1 
ATOM 1371 C CG2 . THR A 1 171 ? 20.813  -13.353 -12.885 1.00 69.61 171 A 1 
ATOM 1372 N N   . ALA A 1 172 ? 18.805  -16.014 -14.781 1.00 82.36 172 A 1 
ATOM 1373 C CA  . ALA A 1 172 ? 19.197  -17.309 -15.333 1.00 81.89 172 A 1 
ATOM 1374 C C   . ALA A 1 172 ? 19.039  -17.382 -16.862 1.00 81.17 172 A 1 
ATOM 1375 O O   . ALA A 1 172 ? 19.882  -17.966 -17.533 1.00 79.07 172 A 1 
ATOM 1376 C CB  . ALA A 1 172 ? 18.375  -18.397 -14.634 1.00 81.27 172 A 1 
ATOM 1377 N N   . GLU A 1 173 ? 17.984  -16.770 -17.420 1.00 82.06 173 A 1 
ATOM 1378 C CA  . GLU A 1 173 ? 17.757  -16.711 -18.874 1.00 80.73 173 A 1 
ATOM 1379 C C   . GLU A 1 173 ? 18.790  -15.830 -19.605 1.00 78.61 173 A 1 
ATOM 1380 O O   . GLU A 1 173 ? 19.127  -16.112 -20.753 1.00 74.26 173 A 1 
ATOM 1381 C CB  . GLU A 1 173 ? 16.329  -16.204 -19.144 1.00 79.81 173 A 1 
ATOM 1382 C CG  . GLU A 1 173 ? 15.253  -17.264 -18.832 1.00 74.75 173 A 1 
ATOM 1383 C CD  . GLU A 1 173 ? 13.799  -16.745 -18.878 1.00 71.22 173 A 1 
ATOM 1384 O OE1 . GLU A 1 173 ? 12.877  -17.583 -18.721 1.00 67.25 173 A 1 
ATOM 1385 O OE2 . GLU A 1 173 ? 13.568  -15.522 -19.006 1.00 70.14 173 A 1 
ATOM 1386 N N   . ASN A 1 174 ? 19.295  -14.782 -18.949 1.00 81.22 174 A 1 
ATOM 1387 C CA  . ASN A 1 174 ? 20.269  -13.854 -19.533 1.00 78.45 174 A 1 
ATOM 1388 C C   . ASN A 1 174 ? 21.732  -14.294 -19.350 1.00 77.09 174 A 1 
ATOM 1389 O O   . ASN A 1 174 ? 22.611  -13.794 -20.053 1.00 73.84 174 A 1 
ATOM 1390 C CB  . ASN A 1 174 ? 20.032  -12.461 -18.933 1.00 74.67 174 A 1 
ATOM 1391 C CG  . ASN A 1 174 ? 18.767  -11.800 -19.458 1.00 66.55 174 A 1 
ATOM 1392 O OD1 . ASN A 1 174 ? 18.434  -11.829 -20.625 1.00 61.63 174 A 1 
ATOM 1393 N ND2 . ASN A 1 174 ? 18.021  -11.138 -18.610 1.00 61.09 174 A 1 
ATOM 1394 N N   . ILE A 1 175 ? 22.023  -15.209 -18.420 1.00 78.41 175 A 1 
ATOM 1395 C CA  . ILE A 1 175 ? 23.358  -15.786 -18.251 1.00 76.34 175 A 1 
ATOM 1396 C C   . ILE A 1 175 ? 23.496  -16.945 -19.244 1.00 74.02 175 A 1 
ATOM 1397 O O   . ILE A 1 175 ? 23.152  -18.088 -18.956 1.00 68.61 175 A 1 
ATOM 1398 C CB  . ILE A 1 175 ? 23.627  -16.184 -16.779 1.00 73.64 175 A 1 
ATOM 1399 C CG1 . ILE A 1 175 ? 23.625  -14.935 -15.863 1.00 67.86 175 A 1 
ATOM 1400 C CG2 . ILE A 1 175 ? 24.990  -16.883 -16.641 1.00 66.03 175 A 1 
ATOM 1401 C CD1 . ILE A 1 175 ? 23.539  -15.268 -14.364 1.00 62.26 175 A 1 
ATOM 1402 N N   . GLN A 1 176 ? 24.042  -16.674 -20.429 1.00 65.33 176 A 1 
ATOM 1403 C CA  . GLN A 1 176 ? 24.663  -17.725 -21.234 1.00 64.12 176 A 1 
ATOM 1404 C C   . GLN A 1 176 ? 25.934  -18.161 -20.508 1.00 63.27 176 A 1 
ATOM 1405 O O   . GLN A 1 176 ? 26.968  -17.496 -20.581 1.00 59.42 176 A 1 
ATOM 1406 C CB  . GLN A 1 176 ? 24.963  -17.248 -22.666 1.00 59.73 176 A 1 
ATOM 1407 C CG  . GLN A 1 176 ? 23.719  -17.320 -23.561 1.00 52.14 176 A 1 
ATOM 1408 C CD  . GLN A 1 176 ? 24.016  -16.973 -25.019 1.00 46.74 176 A 1 
ATOM 1409 O OE1 . GLN A 1 176 ? 24.940  -16.258 -25.362 1.00 45.13 176 A 1 
ATOM 1410 N NE2 . GLN A 1 176 ? 23.230  -17.460 -25.950 1.00 41.16 176 A 1 
ATOM 1411 N N   . ILE A 1 177 ? 25.855  -19.260 -19.753 1.00 62.75 177 A 1 
ATOM 1412 C CA  . ILE A 1 177 ? 27.050  -19.905 -19.209 1.00 62.28 177 A 1 
ATOM 1413 C C   . ILE A 1 177 ? 27.712  -20.622 -20.383 1.00 61.79 177 A 1 
ATOM 1414 O O   . ILE A 1 177 ? 27.257  -21.683 -20.809 1.00 56.29 177 A 1 
ATOM 1415 C CB  . ILE A 1 177 ? 26.741  -20.847 -18.020 1.00 58.18 177 A 1 
ATOM 1416 C CG1 . ILE A 1 177 ? 25.899  -20.131 -16.933 1.00 52.57 177 A 1 
ATOM 1417 C CG2 . ILE A 1 177 ? 28.076  -21.330 -17.428 1.00 51.75 177 A 1 
ATOM 1418 C CD1 . ILE A 1 177 ? 25.494  -21.019 -15.748 1.00 49.02 177 A 1 
ATOM 1419 N N   . ASP A 1 178 ? 28.763  -20.017 -20.924 1.00 51.06 178 A 1 
ATOM 1420 C CA  . ASP A 1 178 ? 29.653  -20.677 -21.873 1.00 53.71 178 A 1 
ATOM 1421 C C   . ASP A 1 178 ? 30.496  -21.682 -21.078 1.00 53.44 178 A 1 
ATOM 1422 O O   . ASP A 1 178 ? 31.451  -21.323 -20.389 1.00 50.96 178 A 1 
ATOM 1423 C CB  . ASP A 1 178 ? 30.471  -19.611 -22.635 1.00 50.70 178 A 1 
ATOM 1424 C CG  . ASP A 1 178 ? 31.068  -20.115 -23.957 1.00 44.73 178 A 1 
ATOM 1425 O OD1 . ASP A 1 178 ? 30.901  -21.309 -24.280 1.00 41.53 178 A 1 
ATOM 1426 O OD2 . ASP A 1 178 ? 31.668  -19.275 -24.664 1.00 40.56 178 A 1 
ATOM 1427 N N   . TRP A 1 179 ? 30.056  -22.956 -21.077 1.00 56.49 179 A 1 
ATOM 1428 C CA  . TRP A 1 179 ? 30.809  -24.063 -20.489 1.00 57.18 179 A 1 
ATOM 1429 C C   . TRP A 1 179 ? 31.905  -24.502 -21.474 1.00 56.53 179 A 1 
ATOM 1430 O O   . TRP A 1 179 ? 31.790  -25.567 -22.069 1.00 52.30 179 A 1 
ATOM 1431 C CB  . TRP A 1 179 ? 29.874  -25.230 -20.115 1.00 55.69 179 A 1 
ATOM 1432 C CG  . TRP A 1 179 ? 28.805  -24.969 -19.100 1.00 52.99 179 A 1 
ATOM 1433 C CD1 . TRP A 1 179 ? 27.514  -24.708 -19.378 1.00 48.75 179 A 1 
ATOM 1434 C CD2 . TRP A 1 179 ? 28.912  -24.980 -17.638 1.00 51.60 179 A 1 
ATOM 1435 N NE1 . TRP A 1 179 ? 26.809  -24.561 -18.203 1.00 45.02 179 A 1 
ATOM 1436 C CE2 . TRP A 1 179 ? 27.619  -24.716 -17.100 1.00 47.38 179 A 1 
ATOM 1437 C CE3 . TRP A 1 179 ? 29.966  -25.184 -16.725 1.00 47.18 179 A 1 
ATOM 1438 C CZ2 . TRP A 1 179 ? 27.379  -24.656 -15.717 1.00 46.25 179 A 1 
ATOM 1439 C CZ3 . TRP A 1 179 ? 29.736  -25.124 -15.332 1.00 44.48 179 A 1 
ATOM 1440 C CH2 . TRP A 1 179 ? 28.449  -24.859 -14.829 1.00 44.84 179 A 1 
ATOM 1441 N N   . ASN A 1 180 ? 32.928  -23.658 -21.672 1.00 54.11 180 A 1 
ATOM 1442 C CA  . ASN A 1 180 ? 34.171  -24.068 -22.335 1.00 56.25 180 A 1 
ATOM 1443 C C   . ASN A 1 180 ? 35.242  -24.432 -21.298 1.00 50.98 180 A 1 
ATOM 1444 O O   . ASN A 1 180 ? 35.433  -23.637 -20.353 1.00 47.55 180 A 1 
ATOM 1445 C CB  . ASN A 1 180 ? 34.655  -22.984 -23.318 1.00 52.51 180 A 1 
ATOM 1446 C CG  . ASN A 1 180 ? 34.067  -23.089 -24.715 1.00 47.14 180 A 1 
ATOM 1447 O OD1 . ASN A 1 180 ? 33.877  -24.151 -25.291 1.00 45.81 180 A 1 
ATOM 1448 N ND2 . ASN A 1 180 ? 33.813  -21.973 -25.360 1.00 43.05 180 A 1 
ATOM 1449 O OXT . ASN A 1 180 ? 35.846  -25.507 -21.503 1.00 43.65 180 A 1 
#
