# 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_if00901
#
_entry.id if00901
#
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" 
"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 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 LEU 1   
1 n LEU 2   
1 n GLU 3   
1 n ASP 4   
1 n ARG 5   
1 n GLY 6   
1 n GLU 7   
1 n LYS 8   
1 n PHE 9   
1 n GLU 10  
1 n ARG 11  
1 n LYS 12  
1 n VAL 13  
1 n ASN 14  
1 n MET 15  
1 n GLU 16  
1 n ASN 17  
1 n LEU 18  
1 n GLU 19  
1 n ASP 20  
1 n ARG 21  
1 n MET 22  
1 n GLN 23  
1 n LYS 24  
1 n THR 25  
1 n VAL 26  
1 n ASN 27  
1 n VAL 28  
1 n TYR 29  
1 n ALA 30  
1 n GLN 31  
1 n ASN 32  
1 n LEU 33  
1 n SER 34  
1 n GLU 35  
1 n ILE 36  
1 n ARG 37  
1 n ALA 38  
1 n GLY 39  
1 n ARG 40  
1 n ALA 41  
1 n ASN 42  
1 n PRO 43  
1 n THR 44  
1 n ILE 45  
1 n LEU 46  
1 n ASN 47  
1 n LYS 48  
1 n ILE 49  
1 n SER 50  
1 n VAL 51  
1 n GLU 52  
1 n TYR 53  
1 n TYR 54  
1 n GLY 55  
1 n VAL 56  
1 n PRO 57  
1 n THR 58  
1 n PRO 59  
1 n ILE 60  
1 n ASN 61  
1 n GLN 62  
1 n VAL 63  
1 n ALA 64  
1 n GLY 65  
1 n ILE 66  
1 n SER 67  
1 n VAL 68  
1 n PRO 69  
1 n GLU 70  
1 n ALA 71  
1 n ARG 72  
1 n THR 73  
1 n ILE 74  
1 n VAL 75  
1 n ILE 76  
1 n GLN 77  
1 n PRO 78  
1 n TRP 79  
1 n ASP 80  
1 n ALA 81  
1 n SER 82  
1 n VAL 83  
1 n LEU 84  
1 n LYS 85  
1 n GLU 86  
1 n ILE 87  
1 n GLU 88  
1 n LYS 89  
1 n ALA 90  
1 n ILE 91  
1 n LEU 92  
1 n ALA 93  
1 n SER 94  
1 n ASP 95  
1 n ILE 96  
1 n GLY 97  
1 n LEU 98  
1 n ASN 99  
1 n PRO 100 
1 n ASN 101 
1 n ASN 102 
1 n ASP 103 
1 n GLY 104 
1 n LYS 105 
1 n VAL 106 
1 n ILE 107 
1 n ARG 108 
1 n LEU 109 
1 n ASN 110 
1 n PHE 111 
1 n PRO 112 
1 n ASP 113 
1 n LEU 114 
1 n THR 115 
1 n GLU 116 
1 n GLU 117 
1 n LYS 118 
1 n ARG 119 
1 n ARG 120 
1 n ASP 121 
1 n LEU 122 
1 n VAL 123 
1 n LYS 124 
1 n ASP 125 
1 n ILE 126 
1 n LYS 127 
1 n LYS 128 
1 n ILE 129 
1 n ALA 130 
1 n GLU 131 
1 n ASP 132 
1 n ALA 133 
1 n ARG 134 
1 n VAL 135 
1 n SER 136 
1 n VAL 137 
1 n ARG 138 
1 n SER 139 
1 n ILE 140 
1 n ARG 141 
1 n ARG 142 
1 n ASP 143 
1 n GLY 144 
1 n MET 145 
1 n ASP 146 
1 n GLU 147 
1 n ALA 148 
1 n LYS 149 
1 n ASN 150 
1 n LEU 151 
1 n GLN 152 
1 n LYS 153 
1 n SER 154 
1 n GLY 155 
1 n GLU 156 
1 n LEU 157 
1 n THR 158 
1 n GLU 159 
1 n ASP 160 
1 n GLY 161 
1 n LYS 162 
1 n THR 163 
1 n GLU 164 
1 n ARG 165 
1 n GLU 166 
1 n ASP 167 
1 n LYS 168 
1 n VAL 169 
1 n GLN 170 
1 n LYS 171 
1 n LEU 172 
1 n THR 173 
1 n ASP 174 
1 n LYS 175 
1 n TYR 176 
1 n ILE 177 
1 n GLY 178 
1 n GLU 179 
1 n ILE 180 
1 n ASP 181 
1 n LYS 182 
1 n MET 183 
1 n LEU 184 
1 n ASN 185 
1 n ASP 186 
1 n LYS 187 
1 n GLU 188 
1 n GLN 189 
1 n GLU 190 
1 n ILE 191 
1 n MET 192 
1 n LYS 193 
1 n VAL 194 
#
_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 09:31:10)"
_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 84.18
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n VAL . 194 A 194 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -46.818 19.111  -4.756  1.00 27.55 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -46.261 18.442  -3.567  1.00 39.12 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -45.814 17.044  -3.982  1.00 39.97 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -46.576 16.097  -3.852  1.00 38.24 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -47.311 18.413  -2.432  1.00 37.98 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -47.486 19.779  -1.738  1.00 34.51 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -48.825 19.850  -1.016  1.00 33.10 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -46.362 20.044  -0.736  1.00 35.45 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -44.642 16.965  -4.601  1.00 35.10 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -43.956 15.705  -4.887  1.00 40.78 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -42.865 15.590  -3.822  1.00 41.00 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -41.890 16.335  -3.857  1.00 39.91 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -43.405 15.716  -6.330  1.00 40.40 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -44.466 15.371  -7.394  1.00 37.31 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -44.072 15.912  -8.767  1.00 34.68 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -44.664 13.855  -7.514  1.00 39.70 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -43.111 14.764  -2.810  1.00 35.36 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? -42.112 14.404  -1.809  1.00 39.29 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? -41.029 13.573  -2.492  1.00 39.02 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? -41.258 12.443  -2.933  1.00 37.73 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? -42.755 13.626  -0.650  1.00 38.67 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? -43.562 14.539  0.291   1.00 35.81 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? -44.262 13.771  1.425   1.00 32.91 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? -44.569 14.422  2.450   1.00 30.92 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? -44.539 12.559  1.245   1.00 33.03 3   A 1 
ATOM 26   N N   . ASP A 1 4   ? -39.858 14.187  -2.599  1.00 38.05 4   A 1 
ATOM 27   C CA  . ASP A 1 4   ? -38.612 13.563  -3.005  1.00 43.47 4   A 1 
ATOM 28   C C   . ASP A 1 4   ? -38.212 12.537  -1.928  1.00 43.33 4   A 1 
ATOM 29   O O   . ASP A 1 4   ? -37.533 12.843  -0.951  1.00 41.57 4   A 1 
ATOM 30   C CB  . ASP A 1 4   ? -37.591 14.704  -3.213  1.00 41.80 4   A 1 
ATOM 31   C CG  . ASP A 1 4   ? -36.304 14.293  -3.931  1.00 36.83 4   A 1 
ATOM 32   O OD1 . ASP A 1 4   ? -36.273 13.173  -4.488  1.00 33.87 4   A 1 
ATOM 33   O OD2 . ASP A 1 4   ? -35.380 15.138  -3.956  1.00 33.60 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? -38.739 11.302  -2.047  1.00 39.59 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? -38.253 10.156  -1.277  1.00 42.18 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? -36.922 9.716   -1.873  1.00 41.96 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? -36.838 8.724   -2.589  1.00 39.51 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? -39.268 9.002   -1.219  1.00 40.60 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? -40.506 9.329   -0.379  1.00 35.90 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? -41.315 8.042   -0.162  1.00 35.58 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? -42.741 8.325   0.041   1.00 32.27 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? -43.705 7.434   0.171   1.00 30.44 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? -43.461 6.149   0.238   1.00 29.66 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? -44.947 7.824   0.220   1.00 29.45 5   A 1 
ATOM 45   N N   . GLY A 1 6   ? -35.876 10.483  -1.556  1.00 36.36 6   A 1 
ATOM 46   C CA  . GLY A 1 6   ? -34.512 10.005  -1.641  1.00 40.09 6   A 1 
ATOM 47   C C   . GLY A 1 6   ? -34.317 8.871   -0.635  1.00 42.44 6   A 1 
ATOM 48   O O   . GLY A 1 6   ? -33.822 9.106   0.462   1.00 41.29 6   A 1 
ATOM 49   N N   . GLU A 1 7   ? -34.740 7.656   -0.993  1.00 34.55 7   A 1 
ATOM 50   C CA  . GLU A 1 7   ? -34.320 6.443   -0.300  1.00 36.86 7   A 1 
ATOM 51   C C   . GLU A 1 7   ? -32.801 6.337   -0.455  1.00 37.91 7   A 1 
ATOM 52   O O   . GLU A 1 7   ? -32.270 5.799   -1.425  1.00 36.83 7   A 1 
ATOM 53   C CB  . GLU A 1 7   ? -35.045 5.195   -0.841  1.00 35.72 7   A 1 
ATOM 54   C CG  . GLU A 1 7   ? -36.499 5.103   -0.344  1.00 31.48 7   A 1 
ATOM 55   C CD  . GLU A 1 7   ? -37.227 3.824   -0.798  1.00 29.12 7   A 1 
ATOM 56   O OE1 . GLU A 1 7   ? -38.342 3.587   -0.273  1.00 26.59 7   A 1 
ATOM 57   O OE2 . GLU A 1 7   ? -36.702 3.104   -1.677  1.00 28.35 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? -32.078 6.914   0.515   1.00 39.45 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? -30.678 6.580   0.735   1.00 41.86 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? -30.649 5.079   0.992   1.00 42.40 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? -31.097 4.621   2.040   1.00 41.02 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? -30.099 7.355   1.932   1.00 40.25 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? -29.775 8.819   1.595   1.00 35.87 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? -29.175 9.508   2.826   1.00 33.86 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? -28.781 10.951  2.504   1.00 30.27 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? -28.238 11.628  3.703   1.00 27.28 8   A 1 
ATOM 67   N N   . PHE A 1 9   ? -30.141 4.320   0.033   1.00 39.04 9   A 1 
ATOM 68   C CA  . PHE A 1 9   ? -29.718 2.944   0.242   1.00 40.32 9   A 1 
ATOM 69   C C   . PHE A 1 9   ? -28.573 2.955   1.268   1.00 41.91 9   A 1 
ATOM 70   O O   . PHE A 1 9   ? -27.395 2.904   0.918   1.00 40.43 9   A 1 
ATOM 71   C CB  . PHE A 1 9   ? -29.313 2.309   -1.099  1.00 37.34 9   A 1 
ATOM 72   C CG  . PHE A 1 9   ? -30.432 1.599   -1.842  1.00 33.87 9   A 1 
ATOM 73   C CD1 . PHE A 1 9   ? -30.604 0.207   -1.672  1.00 30.45 9   A 1 
ATOM 74   C CD2 . PHE A 1 9   ? -31.286 2.298   -2.711  1.00 30.25 9   A 1 
ATOM 75   C CE1 . PHE A 1 9   ? -31.614 -0.475  -2.376  1.00 27.20 9   A 1 
ATOM 76   C CE2 . PHE A 1 9   ? -32.301 1.620   -3.410  1.00 27.55 9   A 1 
ATOM 77   C CZ  . PHE A 1 9   ? -32.464 0.229   -3.249  1.00 28.10 9   A 1 
ATOM 78   N N   . GLU A 1 10  ? -28.920 3.090   2.548   1.00 44.23 10  A 1 
ATOM 79   C CA  . GLU A 1 10  ? -27.994 2.848   3.643   1.00 46.13 10  A 1 
ATOM 80   C C   . GLU A 1 10  ? -27.697 1.351   3.626   1.00 47.14 10  A 1 
ATOM 81   O O   . GLU A 1 10  ? -28.524 0.511   3.976   1.00 45.26 10  A 1 
ATOM 82   C CB  . GLU A 1 10  ? -28.545 3.348   4.991   1.00 44.26 10  A 1 
ATOM 83   C CG  . GLU A 1 10  ? -28.515 4.893   5.087   1.00 39.56 10  A 1 
ATOM 84   C CD  . GLU A 1 10  ? -28.860 5.445   6.483   1.00 36.91 10  A 1 
ATOM 85   O OE1 . GLU A 1 10  ? -28.516 6.624   6.741   1.00 34.26 10  A 1 
ATOM 86   O OE2 . GLU A 1 10  ? -29.453 4.714   7.298   1.00 33.42 10  A 1 
ATOM 87   N N   . ARG A 1 11  ? -26.510 0.994   3.133   1.00 47.25 11  A 1 
ATOM 88   C CA  . ARG A 1 11  ? -25.995 -0.365  3.271   1.00 48.71 11  A 1 
ATOM 89   C C   . ARG A 1 11  ? -25.928 -0.648  4.768   1.00 49.82 11  A 1 
ATOM 90   O O   . ARG A 1 11  ? -25.091 -0.054  5.439   1.00 48.12 11  A 1 
ATOM 91   C CB  . ARG A 1 11  ? -24.604 -0.505  2.633   1.00 46.76 11  A 1 
ATOM 92   C CG  . ARG A 1 11  ? -24.636 -0.429  1.101   1.00 42.06 11  A 1 
ATOM 93   C CD  . ARG A 1 11  ? -23.217 -0.608  0.542   1.00 39.44 11  A 1 
ATOM 94   N NE  . ARG A 1 11  ? -23.181 -0.424  -0.921  1.00 36.30 11  A 1 
ATOM 95   C CZ  . ARG A 1 11  ? -22.096 -0.357  -1.681  1.00 32.24 11  A 1 
ATOM 96   N NH1 . ARG A 1 11  ? -20.899 -0.491  -1.181  1.00 31.59 11  A 1 
ATOM 97   N NH2 . ARG A 1 11  ? -22.199 -0.148  -2.964  1.00 29.71 11  A 1 
ATOM 98   N N   . LYS A 1 12  ? -26.792 -1.530  5.279   1.00 53.69 12  A 1 
ATOM 99   C CA  . LYS A 1 12  ? -26.695 -2.045  6.649   1.00 55.70 12  A 1 
ATOM 100  C C   . LYS A 1 12  ? -25.304 -2.655  6.815   1.00 58.03 12  A 1 
ATOM 101  O O   . LYS A 1 12  ? -24.961 -3.622  6.125   1.00 54.60 12  A 1 
ATOM 102  C CB  . LYS A 1 12  ? -27.819 -3.055  6.956   1.00 51.57 12  A 1 
ATOM 103  C CG  . LYS A 1 12  ? -29.199 -2.384  7.102   1.00 46.43 12  A 1 
ATOM 104  C CD  . LYS A 1 12  ? -30.279 -3.345  7.644   1.00 42.91 12  A 1 
ATOM 105  C CE  . LYS A 1 12  ? -31.592 -2.570  7.881   1.00 39.01 12  A 1 
ATOM 106  N NZ  . LYS A 1 12  ? -32.615 -3.327  8.659   1.00 33.52 12  A 1 
ATOM 107  N N   . VAL A 1 13  ? -24.486 -2.034  7.654   1.00 57.73 13  A 1 
ATOM 108  C CA  . VAL A 1 13  ? -23.111 -2.461  7.907   1.00 59.24 13  A 1 
ATOM 109  C C   . VAL A 1 13  ? -23.135 -3.377  9.127   1.00 62.76 13  A 1 
ATOM 110  O O   . VAL A 1 13  ? -23.046 -2.937  10.266  1.00 57.96 13  A 1 
ATOM 111  C CB  . VAL A 1 13  ? -22.152 -1.259  8.067   1.00 54.80 13  A 1 
ATOM 112  C CG1 . VAL A 1 13  ? -20.704 -1.744  8.185   1.00 49.87 13  A 1 
ATOM 113  C CG2 . VAL A 1 13  ? -22.185 -0.296  6.868   1.00 51.22 13  A 1 
ATOM 114  N N   . ASN A 1 14  ? -23.264 -4.684  8.908   1.00 69.44 14  A 1 
ATOM 115  C CA  . ASN A 1 14  ? -23.144 -5.663  9.986   1.00 71.08 14  A 1 
ATOM 116  C C   . ASN A 1 14  ? -21.802 -5.501  10.725  1.00 74.16 14  A 1 
ATOM 117  O O   . ASN A 1 14  ? -20.792 -5.148  10.115  1.00 71.88 14  A 1 
ATOM 118  C CB  . ASN A 1 14  ? -23.310 -7.083  9.416   1.00 64.02 14  A 1 
ATOM 119  C CG  . ASN A 1 14  ? -24.752 -7.446  9.102   1.00 55.61 14  A 1 
ATOM 120  O OD1 . ASN A 1 14  ? -25.697 -6.790  9.500   1.00 50.26 14  A 1 
ATOM 121  N ND2 . ASN A 1 14  ? -24.966 -8.531  8.397   1.00 47.66 14  A 1 
ATOM 122  N N   . MET A 1 15  ? -21.777 -5.808  12.019  1.00 76.74 15  A 1 
ATOM 123  C CA  . MET A 1 15  ? -20.554 -5.745  12.843  1.00 78.92 15  A 1 
ATOM 124  C C   . MET A 1 15  ? -19.388 -6.529  12.226  1.00 82.87 15  A 1 
ATOM 125  O O   . MET A 1 15  ? -18.253 -6.059  12.269  1.00 79.64 15  A 1 
ATOM 126  C CB  . MET A 1 15  ? -20.850 -6.282  14.250  1.00 75.01 15  A 1 
ATOM 127  C CG  . MET A 1 15  ? -21.574 -5.255  15.127  1.00 70.55 15  A 1 
ATOM 128  S SD  . MET A 1 15  ? -20.603 -3.787  15.591  1.00 65.38 15  A 1 
ATOM 129  C CE  . MET A 1 15  ? -19.376 -4.521  16.699  1.00 58.36 15  A 1 
ATOM 130  N N   . GLU A 1 16  ? -19.666 -7.664  11.593  1.00 77.25 16  A 1 
ATOM 131  C CA  . GLU A 1 16  ? -18.679 -8.457  10.843  1.00 78.98 16  A 1 
ATOM 132  C C   . GLU A 1 16  ? -18.035 -7.641  9.713   1.00 82.36 16  A 1 
ATOM 133  O O   . GLU A 1 16  ? -16.817 -7.622  9.561   1.00 79.26 16  A 1 
ATOM 134  C CB  . GLU A 1 16  ? -19.374 -9.703  10.264  1.00 75.45 16  A 1 
ATOM 135  C CG  . GLU A 1 16  ? -19.847 -10.676 11.359  1.00 64.82 16  A 1 
ATOM 136  C CD  . GLU A 1 16  ? -20.650 -11.875 10.823  1.00 57.09 16  A 1 
ATOM 137  O OE1 . GLU A 1 16  ? -20.902 -12.792 11.630  1.00 52.17 16  A 1 
ATOM 138  O OE2 . GLU A 1 16  ? -21.080 -11.831 9.648   1.00 51.79 16  A 1 
ATOM 139  N N   . ASN A 1 17  ? -18.825 -6.854  8.977   1.00 88.17 17  A 1 
ATOM 140  C CA  . ASN A 1 17  ? -18.304 -5.995  7.912   1.00 88.54 17  A 1 
ATOM 141  C C   . ASN A 1 17  ? -17.417 -4.860  8.450   1.00 90.90 17  A 1 
ATOM 142  O O   . ASN A 1 17  ? -16.511 -4.408  7.745   1.00 89.18 17  A 1 
ATOM 143  C CB  . ASN A 1 17  ? -19.475 -5.400  7.110   1.00 83.18 17  A 1 
ATOM 144  C CG  . ASN A 1 17  ? -20.226 -6.406  6.256   1.00 71.11 17  A 1 
ATOM 145  O OD1 . ASN A 1 17  ? -19.718 -7.423  5.831   1.00 60.78 17  A 1 
ATOM 146  N ND2 . ASN A 1 17  ? -21.458 -6.115  5.911   1.00 63.42 17  A 1 
ATOM 147  N N   . LEU A 1 18  ? -17.677 -4.351  9.662   1.00 91.55 18  A 1 
ATOM 148  C CA  . LEU A 1 18  ? -16.823 -3.342  10.299  1.00 92.30 18  A 1 
ATOM 149  C C   . LEU A 1 18  ? -15.472 -3.941  10.690  1.00 93.92 18  A 1 
ATOM 150  O O   . LEU A 1 18  ? -14.437 -3.344  10.383  1.00 92.76 18  A 1 
ATOM 151  C CB  . LEU A 1 18  ? -17.516 -2.741  11.538  1.00 90.63 18  A 1 
ATOM 152  C CG  . LEU A 1 18  ? -18.717 -1.831  11.228  1.00 87.43 18  A 1 
ATOM 153  C CD1 . LEU A 1 18  ? -19.460 -1.501  12.521  1.00 80.25 18  A 1 
ATOM 154  C CD2 . LEU A 1 18  ? -18.267 -0.507  10.597  1.00 79.61 18  A 1 
ATOM 155  N N   . GLU A 1 19  ? -15.476 -5.120  11.312  1.00 94.32 19  A 1 
ATOM 156  C CA  . GLU A 1 19  ? -14.253 -5.836  11.682  1.00 94.59 19  A 1 
ATOM 157  C C   . GLU A 1 19  ? -13.426 -6.195  10.441  1.00 95.24 19  A 1 
ATOM 158  O O   . GLU A 1 19  ? -12.238 -5.866  10.379  1.00 94.54 19  A 1 
ATOM 159  C CB  . GLU A 1 19  ? -14.607 -7.062  12.538  1.00 93.50 19  A 1 
ATOM 160  C CG  . GLU A 1 19  ? -13.337 -7.774  13.031  1.00 88.96 19  A 1 
ATOM 161  C CD  . GLU A 1 19  ? -13.550 -8.724  14.218  1.00 88.10 19  A 1 
ATOM 162  O OE1 . GLU A 1 19  ? -12.521 -9.019  14.887  1.00 80.35 19  A 1 
ATOM 163  O OE2 . GLU A 1 19  ? -14.705 -9.086  14.520  1.00 82.15 19  A 1 
ATOM 164  N N   . ASP A 1 20  ? -14.059 -6.715  9.392   1.00 94.96 20  A 1 
ATOM 165  C CA  . ASP A 1 20  ? -13.409 -7.017  8.116   1.00 95.23 20  A 1 
ATOM 166  C C   . ASP A 1 20  ? -12.785 -5.777  7.465   1.00 95.94 20  A 1 
ATOM 167  O O   . ASP A 1 20  ? -11.684 -5.835  6.907   1.00 95.46 20  A 1 
ATOM 168  C CB  . ASP A 1 20  ? -14.442 -7.588  7.134   1.00 94.44 20  A 1 
ATOM 169  C CG  . ASP A 1 20  ? -14.745 -9.074  7.315   1.00 89.94 20  A 1 
ATOM 170  O OD1 . ASP A 1 20  ? -14.015 -9.740  8.075   1.00 83.26 20  A 1 
ATOM 171  O OD2 . ASP A 1 20  ? -15.628 -9.532  6.549   1.00 83.52 20  A 1 
ATOM 172  N N   . ARG A 1 21  ? -13.468 -4.626  7.506   1.00 95.30 21  A 1 
ATOM 173  C CA  . ARG A 1 21  ? -12.940 -3.359  6.970   1.00 95.54 21  A 1 
ATOM 174  C C   . ARG A 1 21  ? -11.737 -2.865  7.773   1.00 96.64 21  A 1 
ATOM 175  O O   . ARG A 1 21  ? -10.762 -2.410  7.171   1.00 96.29 21  A 1 
ATOM 176  C CB  . ARG A 1 21  ? -14.043 -2.283  6.939   1.00 94.87 21  A 1 
ATOM 177  C CG  . ARG A 1 21  ? -15.059 -2.486  5.797   1.00 92.23 21  A 1 
ATOM 178  C CD  . ARG A 1 21  ? -16.224 -1.478  5.904   1.00 90.27 21  A 1 
ATOM 179  N NE  . ARG A 1 21  ? -15.774 -0.080  5.674   1.00 83.42 21  A 1 
ATOM 180  C CZ  . ARG A 1 21  ? -16.442 1.042   5.976   1.00 79.97 21  A 1 
ATOM 181  N NH1 . ARG A 1 21  ? -17.636 1.048   6.483   1.00 74.07 21  A 1 
ATOM 182  N NH2 . ARG A 1 21  ? -15.910 2.211   5.774   1.00 71.21 21  A 1 
ATOM 183  N N   . MET A 1 22  ? -11.786 -2.962  9.099   1.00 95.72 22  A 1 
ATOM 184  C CA  . MET A 1 22  ? -10.653 -2.603  9.963   1.00 96.34 22  A 1 
ATOM 185  C C   . MET A 1 22  ? -9.469  -3.546  9.727   1.00 97.25 22  A 1 
ATOM 186  O O   . MET A 1 22  ? -8.354  -3.073  9.499   1.00 97.29 22  A 1 
ATOM 187  C CB  . MET A 1 22  ? -11.071 -2.612  11.439  1.00 96.01 22  A 1 
ATOM 188  C CG  . MET A 1 22  ? -12.018 -1.457  11.796  1.00 95.00 22  A 1 
ATOM 189  S SD  . MET A 1 22  ? -12.438 -1.394  13.558  1.00 93.70 22  A 1 
ATOM 190  C CE  . MET A 1 22  ? -13.645 -0.044  13.563  1.00 87.59 22  A 1 
ATOM 191  N N   . GLN A 1 23  ? -9.710  -4.855  9.657   1.00 96.81 23  A 1 
ATOM 192  C CA  . GLN A 1 23  ? -8.674  -5.853  9.373   1.00 97.11 23  A 1 
ATOM 193  C C   . GLN A 1 23  ? -8.017  -5.632  8.004   1.00 97.51 23  A 1 
ATOM 194  O O   . GLN A 1 23  ? -6.793  -5.677  7.887   1.00 97.13 23  A 1 
ATOM 195  C CB  . GLN A 1 23  ? -9.294  -7.259  9.452   1.00 96.38 23  A 1 
ATOM 196  C CG  . GLN A 1 23  ? -8.237  -8.373  9.330   1.00 90.90 23  A 1 
ATOM 197  C CD  . GLN A 1 23  ? -7.244  -8.351  10.492  1.00 86.02 23  A 1 
ATOM 198  O OE1 . GLN A 1 23  ? -7.615  -8.504  11.638  1.00 77.65 23  A 1 
ATOM 199  N NE2 . GLN A 1 23  ? -5.968  -8.135  10.264  1.00 72.95 23  A 1 
ATOM 200  N N   . LYS A 1 24  ? -8.807  -5.331  6.963   1.00 97.08 24  A 1 
ATOM 201  C CA  . LYS A 1 24  ? -8.271  -4.975  5.636   1.00 97.02 24  A 1 
ATOM 202  C C   . LYS A 1 24  ? -7.370  -3.746  5.699   1.00 97.62 24  A 1 
ATOM 203  O O   . LYS A 1 24  ? -6.322  -3.736  5.061   1.00 97.14 24  A 1 
ATOM 204  C CB  . LYS A 1 24  ? -9.416  -4.740  4.641   1.00 96.24 24  A 1 
ATOM 205  C CG  . LYS A 1 24  ? -10.005 -6.073  4.157   1.00 88.21 24  A 1 
ATOM 206  C CD  . LYS A 1 24  ? -11.277 -5.837  3.328   1.00 84.22 24  A 1 
ATOM 207  C CE  . LYS A 1 24  ? -11.885 -7.198  2.976   1.00 74.39 24  A 1 
ATOM 208  N NZ  . LYS A 1 24  ? -13.203 -7.071  2.317   1.00 66.58 24  A 1 
ATOM 209  N N   . THR A 1 25  ? -7.748  -2.731  6.482   1.00 97.17 25  A 1 
ATOM 210  C CA  . THR A 1 25  ? -6.925  -1.525  6.669   1.00 97.37 25  A 1 
ATOM 211  C C   . THR A 1 25  ? -5.581  -1.871  7.308   1.00 97.69 25  A 1 
ATOM 212  O O   . THR A 1 25  ? -4.540  -1.430  6.822   1.00 97.07 25  A 1 
ATOM 213  C CB  . THR A 1 25  ? -7.667  -0.479  7.515   1.00 97.00 25  A 1 
ATOM 214  O OG1 . THR A 1 25  ? -8.907  -0.164  6.915   1.00 92.84 25  A 1 
ATOM 215  C CG2 . THR A 1 25  ? -6.887  0.831   7.632   1.00 92.57 25  A 1 
ATOM 216  N N   . VAL A 1 26  ? -5.579  -2.713  8.348   1.00 97.86 26  A 1 
ATOM 217  C CA  . VAL A 1 26  ? -4.347  -3.188  9.002   1.00 97.89 26  A 1 
ATOM 218  C C   . VAL A 1 26  ? -3.496  -4.029  8.045   1.00 97.93 26  A 1 
ATOM 219  O O   . VAL A 1 26  ? -2.285  -3.836  7.980   1.00 97.30 26  A 1 
ATOM 220  C CB  . VAL A 1 26  ? -4.676  -3.968  10.287  1.00 97.43 26  A 1 
ATOM 221  C CG1 . VAL A 1 26  ? -3.424  -4.572  10.937  1.00 95.20 26  A 1 
ATOM 222  C CG2 . VAL A 1 26  ? -5.315  -3.041  11.328  1.00 94.83 26  A 1 
ATOM 223  N N   . ASN A 1 27  ? -4.103  -4.901  7.242   1.00 98.10 27  A 1 
ATOM 224  C CA  . ASN A 1 27  ? -3.382  -5.720  6.263   1.00 97.72 27  A 1 
ATOM 225  C C   . ASN A 1 27  ? -2.704  -4.863  5.179   1.00 97.22 27  A 1 
ATOM 226  O O   . ASN A 1 27  ? -1.539  -5.089  4.856   1.00 96.00 27  A 1 
ATOM 227  C CB  . ASN A 1 27  ? -4.351  -6.728  5.627   1.00 97.59 27  A 1 
ATOM 228  C CG  . ASN A 1 27  ? -4.820  -7.817  6.578   1.00 95.02 27  A 1 
ATOM 229  O OD1 . ASN A 1 27  ? -4.327  -8.013  7.675   1.00 87.00 27  A 1 
ATOM 230  N ND2 . ASN A 1 27  ? -5.795  -8.599  6.168   1.00 86.45 27  A 1 
ATOM 231  N N   . VAL A 1 28  ? -3.407  -3.847  4.651   1.00 97.39 28  A 1 
ATOM 232  C CA  . VAL A 1 28  ? -2.825  -2.891  3.688   1.00 96.75 28  A 1 
ATOM 233  C C   . VAL A 1 28  ? -1.686  -2.104  4.333   1.00 96.42 28  A 1 
ATOM 234  O O   . VAL A 1 28  ? -0.632  -1.929  3.721   1.00 95.47 28  A 1 
ATOM 235  C CB  . VAL A 1 28  ? -3.912  -1.939  3.140   1.00 96.63 28  A 1 
ATOM 236  C CG1 . VAL A 1 28  ? -3.330  -0.790  2.299   1.00 94.40 28  A 1 
ATOM 237  C CG2 . VAL A 1 28  ? -4.889  -2.706  2.231   1.00 94.23 28  A 1 
ATOM 238  N N   . TYR A 1 29  ? -1.858  -1.673  5.579   1.00 97.30 29  A 1 
ATOM 239  C CA  . TYR A 1 29  ? -0.795  -1.009  6.331   1.00 96.81 29  A 1 
ATOM 240  C C   . TYR A 1 29  ? 0.432   -1.914  6.519   1.00 96.37 29  A 1 
ATOM 241  O O   . TYR A 1 29  ? 1.555   -1.489  6.236   1.00 95.66 29  A 1 
ATOM 242  C CB  . TYR A 1 29  ? -1.363  -0.526  7.670   1.00 96.88 29  A 1 
ATOM 243  C CG  . TYR A 1 29  ? -0.310  0.038   8.598   1.00 97.02 29  A 1 
ATOM 244  C CD1 . TYR A 1 29  ? 0.001   -0.630  9.798   1.00 93.37 29  A 1 
ATOM 245  C CD2 . TYR A 1 29  ? 0.370   1.219   8.253   1.00 94.05 29  A 1 
ATOM 246  C CE1 . TYR A 1 29  ? 0.981   -0.110  10.657  1.00 94.13 29  A 1 
ATOM 247  C CE2 . TYR A 1 29  ? 1.360   1.740   9.107   1.00 94.23 29  A 1 
ATOM 248  C CZ  . TYR A 1 29  ? 1.663   1.074   10.312  1.00 95.56 29  A 1 
ATOM 249  O OH  . TYR A 1 29  ? 2.616   1.576   11.139  1.00 94.11 29  A 1 
ATOM 250  N N   . ALA A 1 30  ? 0.237   -3.175  6.910   1.00 97.07 30  A 1 
ATOM 251  C CA  . ALA A 1 30  ? 1.317   -4.154  7.043   1.00 96.18 30  A 1 
ATOM 252  C C   . ALA A 1 30  ? 2.050   -4.394  5.713   1.00 94.72 30  A 1 
ATOM 253  O O   . ALA A 1 30  ? 3.282   -4.458  5.683   1.00 92.69 30  A 1 
ATOM 254  C CB  . ALA A 1 30  ? 0.721   -5.457  7.590   1.00 96.18 30  A 1 
ATOM 255  N N   . GLN A 1 31  ? 1.312   -4.472  4.607   1.00 94.19 31  A 1 
ATOM 256  C CA  . GLN A 1 31  ? 1.898   -4.582  3.272   1.00 91.36 31  A 1 
ATOM 257  C C   . GLN A 1 31  ? 2.755   -3.351  2.937   1.00 90.02 31  A 1 
ATOM 258  O O   . GLN A 1 31  ? 3.929   -3.510  2.589   1.00 87.86 31  A 1 
ATOM 259  C CB  . GLN A 1 31  ? 0.787   -4.822  2.242   1.00 90.89 31  A 1 
ATOM 260  C CG  . GLN A 1 31  ? 1.391   -5.057  0.848   1.00 81.80 31  A 1 
ATOM 261  C CD  . GLN A 1 31  ? 0.353   -5.347  -0.228  1.00 76.08 31  A 1 
ATOM 262  O OE1 . GLN A 1 31  ? -0.809  -5.639  0.008   1.00 71.43 31  A 1 
ATOM 263  N NE2 . GLN A 1 31  ? 0.765   -5.289  -1.478  1.00 65.65 31  A 1 
ATOM 264  N N   . ASN A 1 32  ? 2.232   -2.141  3.134   1.00 92.27 32  A 1 
ATOM 265  C CA  . ASN A 1 32  ? 2.976   -0.899  2.892   1.00 89.32 32  A 1 
ATOM 266  C C   . ASN A 1 32  ? 4.256   -0.821  3.745   1.00 88.65 32  A 1 
ATOM 267  O O   . ASN A 1 32  ? 5.318   -0.429  3.254   1.00 86.89 32  A 1 
ATOM 268  C CB  . ASN A 1 32  ? 2.061   0.303   3.185   1.00 89.44 32  A 1 
ATOM 269  C CG  . ASN A 1 32  ? 0.916   0.466   2.196   1.00 87.19 32  A 1 
ATOM 270  O OD1 . ASN A 1 32  ? 0.891   -0.065  1.105   1.00 81.12 32  A 1 
ATOM 271  N ND2 . ASN A 1 32  ? -0.079  1.255   2.543   1.00 81.20 32  A 1 
ATOM 272  N N   . LEU A 1 33  ? 4.192   -1.245  5.017   1.00 91.83 33  A 1 
ATOM 273  C CA  . LEU A 1 33  ? 5.375   -1.322  5.881   1.00 90.81 33  A 1 
ATOM 274  C C   . LEU A 1 33  ? 6.403   -2.354  5.399   1.00 89.19 33  A 1 
ATOM 275  O O   . LEU A 1 33  ? 7.610   -2.148  5.571   1.00 86.08 33  A 1 
ATOM 276  C CB  . LEU A 1 33  ? 4.955   -1.683  7.312   1.00 90.72 33  A 1 
ATOM 277  C CG  . LEU A 1 33  ? 4.304   -0.564  8.139   1.00 90.30 33  A 1 
ATOM 278  C CD1 . LEU A 1 33  ? 4.124   -1.121  9.558   1.00 84.50 33  A 1 
ATOM 279  C CD2 . LEU A 1 33  ? 5.163   0.699   8.225   1.00 83.76 33  A 1 
ATOM 280  N N   . SER A 1 34  ? 5.952   -3.468  4.818   1.00 89.13 34  A 1 
ATOM 281  C CA  . SER A 1 34  ? 6.842   -4.504  4.277   1.00 84.91 34  A 1 
ATOM 282  C C   . SER A 1 34  ? 7.610   -4.039  3.032   1.00 82.69 34  A 1 
ATOM 283  O O   . SER A 1 34  ? 8.757   -4.449  2.827   1.00 78.49 34  A 1 
ATOM 284  C CB  . SER A 1 34  ? 6.059   -5.794  4.014   1.00 83.76 34  A 1 
ATOM 285  O OG  . SER A 1 34  ? 5.374   -5.780  2.773   1.00 75.85 34  A 1 
ATOM 286  N N   . GLU A 1 35  ? 7.003   -3.147  2.246   1.00 82.88 35  A 1 
ATOM 287  C CA  . GLU A 1 35  ? 7.625   -2.526  1.068   1.00 79.24 35  A 1 
ATOM 288  C C   . GLU A 1 35  ? 8.700   -1.502  1.466   1.00 78.27 35  A 1 
ATOM 289  O O   . GLU A 1 35  ? 9.727   -1.364  0.788   1.00 74.65 35  A 1 
ATOM 290  C CB  . GLU A 1 35  ? 6.541   -1.863  0.201   1.00 77.37 35  A 1 
ATOM 291  C CG  . GLU A 1 35  ? 5.615   -2.899  -0.462  1.00 71.44 35  A 1 
ATOM 292  C CD  . GLU A 1 35  ? 4.482   -2.278  -1.295  1.00 67.79 35  A 1 
ATOM 293  O OE1 . GLU A 1 35  ? 3.584   -3.057  -1.702  1.00 62.76 35  A 1 
ATOM 294  O OE2 . GLU A 1 35  ? 4.532   -1.053  -1.556  1.00 60.29 35  A 1 
ATOM 295  N N   . ILE A 1 36  ? 8.521   -0.837  2.611   1.00 82.17 36  A 1 
ATOM 296  C CA  . ILE A 1 36  ? 9.515   0.082   3.173   1.00 81.42 36  A 1 
ATOM 297  C C   . ILE A 1 36  ? 10.602  -0.734  3.882   1.00 79.78 36  A 1 
ATOM 298  O O   . ILE A 1 36  ? 10.504  -1.099  5.056   1.00 76.09 36  A 1 
ATOM 299  C CB  . ILE A 1 36  ? 8.857   1.142   4.084   1.00 82.54 36  A 1 
ATOM 300  C CG1 . ILE A 1 36  ? 7.831   1.977   3.286   1.00 80.27 36  A 1 
ATOM 301  C CG2 . ILE A 1 36  ? 9.944   2.074   4.662   1.00 78.93 36  A 1 
ATOM 302  C CD1 . ILE A 1 36  ? 6.946   2.853   4.170   1.00 74.40 36  A 1 
ATOM 303  N N   . ARG A 1 37  ? 11.675  -1.028  3.153   1.00 76.97 37  A 1 
ATOM 304  C CA  . ARG A 1 37  ? 12.850  -1.722  3.698   1.00 74.06 37  A 1 
ATOM 305  C C   . ARG A 1 37  ? 13.955  -0.717  3.999   1.00 74.52 37  A 1 
ATOM 306  O O   . ARG A 1 37  ? 14.459  -0.057  3.089   1.00 69.32 37  A 1 
ATOM 307  C CB  . ARG A 1 37  ? 13.311  -2.831  2.752   1.00 68.99 37  A 1 
ATOM 308  C CG  . ARG A 1 37  ? 12.246  -3.933  2.642   1.00 60.86 37  A 1 
ATOM 309  C CD  . ARG A 1 37  ? 12.749  -5.096  1.788   1.00 58.94 37  A 1 
ATOM 310  N NE  . ARG A 1 37  ? 11.705  -6.115  1.626   1.00 52.87 37  A 1 
ATOM 311  C CZ  . ARG A 1 37  ? 11.812  -7.270  0.984   1.00 47.87 37  A 1 
ATOM 312  N NH1 . ARG A 1 37  ? 12.918  -7.644  0.413   1.00 44.26 37  A 1 
ATOM 313  N NH2 . ARG A 1 37  ? 10.787  -8.074  0.902   1.00 42.52 37  A 1 
ATOM 314  N N   . ALA A 1 38  ? 14.367  -0.638  5.260   1.00 74.92 38  A 1 
ATOM 315  C CA  . ALA A 1 38  ? 15.519  0.156   5.660   1.00 73.15 38  A 1 
ATOM 316  C C   . ALA A 1 38  ? 16.785  -0.324  4.929   1.00 74.53 38  A 1 
ATOM 317  O O   . ALA A 1 38  ? 17.076  -1.517  4.890   1.00 68.29 38  A 1 
ATOM 318  C CB  . ALA A 1 38  ? 15.679  0.059   7.177   1.00 68.71 38  A 1 
ATOM 319  N N   . GLY A 1 39  ? 17.521  0.606   4.314   1.00 75.49 39  A 1 
ATOM 320  C CA  . GLY A 1 39  ? 18.814  0.310   3.679   1.00 74.44 39  A 1 
ATOM 321  C C   . GLY A 1 39  ? 18.757  -0.480  2.370   1.00 77.47 39  A 1 
ATOM 322  O O   . GLY A 1 39  ? 19.813  -0.811  1.835   1.00 74.98 39  A 1 
ATOM 323  N N   . ARG A 1 40  ? 17.551  -0.786  1.841   1.00 79.76 40  A 1 
ATOM 324  C CA  . ARG A 1 40  ? 17.420  -1.462  0.546   1.00 80.14 40  A 1 
ATOM 325  C C   . ARG A 1 40  ? 17.071  -0.467  -0.557  1.00 82.32 40  A 1 
ATOM 326  O O   . ARG A 1 40  ? 16.205  0.390   -0.390  1.00 79.59 40  A 1 
ATOM 327  C CB  . ARG A 1 40  ? 16.428  -2.628  0.648   1.00 76.44 40  A 1 
ATOM 328  C CG  . ARG A 1 40  ? 16.567  -3.578  -0.550  1.00 67.55 40  A 1 
ATOM 329  C CD  . ARG A 1 40  ? 15.779  -4.869  -0.334  1.00 67.22 40  A 1 
ATOM 330  N NE  . ARG A 1 40  ? 15.933  -5.784  -1.484  1.00 61.19 40  A 1 
ATOM 331  C CZ  . ARG A 1 40  ? 15.781  -7.099  -1.481  1.00 55.71 40  A 1 
ATOM 332  N NH1 . ARG A 1 40  ? 15.456  -7.759  -0.407  1.00 51.02 40  A 1 
ATOM 333  N NH2 . ARG A 1 40  ? 15.957  -7.789  -2.578  1.00 49.34 40  A 1 
ATOM 334  N N   . ALA A 1 41  ? 17.730  -0.623  -1.694  1.00 81.51 41  A 1 
ATOM 335  C CA  . ALA A 1 41  ? 17.413  0.107   -2.908  1.00 82.08 41  A 1 
ATOM 336  C C   . ALA A 1 41  ? 15.973  -0.210  -3.349  1.00 82.52 41  A 1 
ATOM 337  O O   . ALA A 1 41  ? 15.648  -1.361  -3.643  1.00 80.35 41  A 1 
ATOM 338  C CB  . ALA A 1 41  ? 18.457  -0.292  -3.949  1.00 81.81 41  A 1 
ATOM 339  N N   . ASN A 1 42  ? 15.101  0.816   -3.373  1.00 82.60 42  A 1 
ATOM 340  C CA  . ASN A 1 42  ? 13.719  0.668   -3.819  1.00 82.25 42  A 1 
ATOM 341  C C   . ASN A 1 42  ? 13.623  0.915   -5.337  1.00 85.24 42  A 1 
ATOM 342  O O   . ASN A 1 42  ? 13.824  2.057   -5.761  1.00 83.70 42  A 1 
ATOM 343  C CB  . ASN A 1 42  ? 12.803  1.594   -2.998  1.00 77.46 42  A 1 
ATOM 344  C CG  . ASN A 1 42  ? 11.330  1.386   -3.335  1.00 70.34 42  A 1 
ATOM 345  O OD1 . ASN A 1 42  ? 10.973  0.672   -4.255  1.00 63.98 42  A 1 
ATOM 346  N ND2 . ASN A 1 42  ? 10.427  1.999   -2.604  1.00 64.74 42  A 1 
ATOM 347  N N   . PRO A 1 43  ? 13.266  -0.097  -6.155  1.00 86.56 43  A 1 
ATOM 348  C CA  . PRO A 1 43  ? 13.107  0.067   -7.602  1.00 87.23 43  A 1 
ATOM 349  C C   . PRO A 1 43  ? 12.027  1.080   -7.998  1.00 88.74 43  A 1 
ATOM 350  O O   . PRO A 1 43  ? 12.095  1.667   -9.076  1.00 86.75 43  A 1 
ATOM 351  C CB  . PRO A 1 43  ? 12.750  -1.323  -8.138  1.00 85.70 43  A 1 
ATOM 352  C CG  . PRO A 1 43  ? 13.250  -2.278  -7.061  1.00 82.52 43  A 1 
ATOM 353  C CD  . PRO A 1 43  ? 13.071  -1.481  -5.776  1.00 85.52 43  A 1 
ATOM 354  N N   . THR A 1 44  ? 11.047  1.335   -7.122  1.00 85.06 44  A 1 
ATOM 355  C CA  . THR A 1 44  ? 9.931   2.266   -7.374  1.00 82.78 44  A 1 
ATOM 356  C C   . THR A 1 44  ? 10.399  3.699   -7.654  1.00 84.45 44  A 1 
ATOM 357  O O   . THR A 1 44  ? 9.703   4.459   -8.327  1.00 82.60 44  A 1 
ATOM 358  C CB  . THR A 1 44  ? 8.971   2.281   -6.175  1.00 79.20 44  A 1 
ATOM 359  O OG1 . THR A 1 44  ? 8.653   0.963   -5.793  1.00 70.78 44  A 1 
ATOM 360  C CG2 . THR A 1 44  ? 7.642   2.979   -6.460  1.00 68.04 44  A 1 
ATOM 361  N N   . ILE A 1 45  ? 11.596  4.073   -7.195  1.00 85.44 45  A 1 
ATOM 362  C CA  . ILE A 1 45  ? 12.178  5.394   -7.472  1.00 85.95 45  A 1 
ATOM 363  C C   . ILE A 1 45  ? 12.408  5.581   -8.983  1.00 88.35 45  A 1 
ATOM 364  O O   . ILE A 1 45  ? 12.231  6.684   -9.502  1.00 87.51 45  A 1 
ATOM 365  C CB  . ILE A 1 45  ? 13.475  5.575   -6.642  1.00 83.77 45  A 1 
ATOM 366  C CG1 . ILE A 1 45  ? 13.187  5.455   -5.124  1.00 75.74 45  A 1 
ATOM 367  C CG2 . ILE A 1 45  ? 14.107  6.944   -6.918  1.00 74.84 45  A 1 
ATOM 368  C CD1 . ILE A 1 45  ? 14.446  5.462   -4.239  1.00 70.85 45  A 1 
ATOM 369  N N   . LEU A 1 46  ? 12.705  4.499   -9.705  1.00 89.15 46  A 1 
ATOM 370  C CA  . LEU A 1 46  ? 12.931  4.526   -11.152 1.00 90.52 46  A 1 
ATOM 371  C C   . LEU A 1 46  ? 11.640  4.714   -11.958 1.00 90.92 46  A 1 
ATOM 372  O O   . LEU A 1 46  ? 11.705  5.170   -13.096 1.00 89.03 46  A 1 
ATOM 373  C CB  . LEU A 1 46  ? 13.647  3.238   -11.584 1.00 91.20 46  A 1 
ATOM 374  C CG  . LEU A 1 46  ? 15.026  3.018   -10.934 1.00 91.31 46  A 1 
ATOM 375  C CD1 . LEU A 1 46  ? 15.592  1.679   -11.399 1.00 87.11 46  A 1 
ATOM 376  C CD2 . LEU A 1 46  ? 16.026  4.111   -11.315 1.00 87.19 46  A 1 
ATOM 377  N N   . ASN A 1 47  ? 10.465  4.442   -11.377 1.00 90.45 47  A 1 
ATOM 378  C CA  . ASN A 1 47  ? 9.180   4.625   -12.060 1.00 87.86 47  A 1 
ATOM 379  C C   . ASN A 1 47  ? 8.882   6.099   -12.378 1.00 88.02 47  A 1 
ATOM 380  O O   . ASN A 1 47  ? 8.039   6.378   -13.226 1.00 85.48 47  A 1 
ATOM 381  C CB  . ASN A 1 47  ? 8.042   4.038   -11.208 1.00 85.63 47  A 1 
ATOM 382  C CG  . ASN A 1 47  ? 8.125   2.535   -11.013 1.00 81.04 47  A 1 
ATOM 383  O OD1 . ASN A 1 47  ? 8.826   1.809   -11.700 1.00 75.13 47  A 1 
ATOM 384  N ND2 . ASN A 1 47  ? 7.376   2.006   -10.073 1.00 75.46 47  A 1 
ATOM 385  N N   . LYS A 1 48  ? 9.552   7.040   -11.697 1.00 88.25 48  A 1 
ATOM 386  C CA  . LYS A 1 48  ? 9.420   8.484   -11.946 1.00 87.07 48  A 1 
ATOM 387  C C   . LYS A 1 48  ? 10.265  8.968   -13.126 1.00 89.92 48  A 1 
ATOM 388  O O   . LYS A 1 48  ? 10.090  10.103  -13.552 1.00 87.37 48  A 1 
ATOM 389  C CB  . LYS A 1 48  ? 9.784   9.269   -10.678 1.00 83.59 48  A 1 
ATOM 390  C CG  . LYS A 1 48  ? 8.843   8.967   -9.505  1.00 75.26 48  A 1 
ATOM 391  C CD  . LYS A 1 48  ? 9.227   9.839   -8.302  1.00 70.83 48  A 1 
ATOM 392  C CE  . LYS A 1 48  ? 8.299   9.570   -7.119  1.00 62.99 48  A 1 
ATOM 393  N NZ  . LYS A 1 48  ? 8.661   10.418  -5.955  1.00 55.12 48  A 1 
ATOM 394  N N   . ILE A 1 49  ? 11.183  8.146   -13.615 1.00 92.47 49  A 1 
ATOM 395  C CA  . ILE A 1 49  ? 12.084  8.505   -14.711 1.00 93.58 49  A 1 
ATOM 396  C C   . ILE A 1 49  ? 11.510  7.960   -16.018 1.00 94.59 49  A 1 
ATOM 397  O O   . ILE A 1 49  ? 11.280  6.757   -16.162 1.00 93.46 49  A 1 
ATOM 398  C CB  . ILE A 1 49  ? 13.525  8.011   -14.472 1.00 93.28 49  A 1 
ATOM 399  C CG1 . ILE A 1 49  ? 14.056  8.411   -13.079 1.00 90.78 49  A 1 
ATOM 400  C CG2 . ILE A 1 49  ? 14.439  8.592   -15.567 1.00 90.35 49  A 1 
ATOM 401  C CD1 . ILE A 1 49  ? 15.467  7.865   -12.814 1.00 86.48 49  A 1 
ATOM 402  N N   . SER A 1 50  ? 11.306  8.855   -16.978 1.00 94.70 50  A 1 
ATOM 403  C CA  . SER A 1 50  ? 10.953  8.526   -18.356 1.00 94.46 50  A 1 
ATOM 404  C C   . SER A 1 50  ? 12.153  8.728   -19.274 1.00 94.93 50  A 1 
ATOM 405  O O   . SER A 1 50  ? 12.898  9.698   -19.129 1.00 93.47 50  A 1 
ATOM 406  C CB  . SER A 1 50  ? 9.763   9.371   -18.820 1.00 92.78 50  A 1 
ATOM 407  O OG  . SER A 1 50  ? 10.014  10.745  -18.611 1.00 83.07 50  A 1 
ATOM 408  N N   . VAL A 1 51  ? 12.302  7.831   -20.230 1.00 93.90 51  A 1 
ATOM 409  C CA  . VAL A 1 51  ? 13.321  7.869   -21.281 1.00 93.90 51  A 1 
ATOM 410  C C   . VAL A 1 51  ? 12.624  8.040   -22.622 1.00 93.81 51  A 1 
ATOM 411  O O   . VAL A 1 51  ? 11.555  7.467   -22.839 1.00 91.83 51  A 1 
ATOM 412  C CB  . VAL A 1 51  ? 14.174  6.593   -21.251 1.00 92.88 51  A 1 
ATOM 413  C CG1 . VAL A 1 51  ? 15.278  6.607   -22.309 1.00 82.76 51  A 1 
ATOM 414  C CG2 . VAL A 1 51  ? 14.851  6.438   -19.888 1.00 83.00 51  A 1 
ATOM 415  N N   . GLU A 1 52  ? 13.212  8.808   -23.514 1.00 93.16 52  A 1 
ATOM 416  C CA  . GLU A 1 52  ? 12.691  8.949   -24.872 1.00 91.51 52  A 1 
ATOM 417  C C   . GLU A 1 52  ? 13.008  7.676   -25.668 1.00 91.44 52  A 1 
ATOM 418  O O   . GLU A 1 52  ? 14.164  7.348   -25.906 1.00 88.51 52  A 1 
ATOM 419  C CB  . GLU A 1 52  ? 13.259  10.243  -25.480 1.00 89.18 52  A 1 
ATOM 420  C CG  . GLU A 1 52  ? 12.507  10.644  -26.754 1.00 79.24 52  A 1 
ATOM 421  C CD  . GLU A 1 52  ? 12.836  12.068  -27.232 1.00 75.06 52  A 1 
ATOM 422  O OE1 . GLU A 1 52  ? 12.104  12.537  -28.136 1.00 68.13 52  A 1 
ATOM 423  O OE2 . GLU A 1 52  ? 13.770  12.696  -26.695 1.00 67.93 52  A 1 
ATOM 424  N N   . TYR A 1 53  ? 11.975  6.927   -26.040 1.00 90.69 53  A 1 
ATOM 425  C CA  . TYR A 1 53  ? 12.106  5.703   -26.827 1.00 90.46 53  A 1 
ATOM 426  C C   . TYR A 1 53  ? 11.325  5.869   -28.131 1.00 91.38 53  A 1 
ATOM 427  O O   . TYR A 1 53  ? 10.101  5.982   -28.106 1.00 89.05 53  A 1 
ATOM 428  C CB  . TYR A 1 53  ? 11.625  4.502   -25.995 1.00 89.74 53  A 1 
ATOM 429  C CG  . TYR A 1 53  ? 11.915  3.161   -26.643 1.00 89.08 53  A 1 
ATOM 430  C CD1 . TYR A 1 53  ? 10.864  2.348   -27.114 1.00 84.71 53  A 1 
ATOM 431  C CD2 . TYR A 1 53  ? 13.247  2.723   -26.775 1.00 85.84 53  A 1 
ATOM 432  C CE1 . TYR A 1 53  ? 11.147  1.097   -27.706 1.00 84.74 53  A 1 
ATOM 433  C CE2 . TYR A 1 53  ? 13.537  1.480   -27.377 1.00 84.89 53  A 1 
ATOM 434  C CZ  . TYR A 1 53  ? 12.486  0.663   -27.840 1.00 87.24 53  A 1 
ATOM 435  O OH  . TYR A 1 53  ? 12.770  -0.535  -28.426 1.00 85.35 53  A 1 
ATOM 436  N N   . TYR A 1 54  ? 12.031  5.947   -29.262 1.00 90.54 54  A 1 
ATOM 437  C CA  . TYR A 1 54  ? 11.445  6.243   -30.584 1.00 90.57 54  A 1 
ATOM 438  C C   . TYR A 1 54  ? 10.566  7.518   -30.620 1.00 92.07 54  A 1 
ATOM 439  O O   . TYR A 1 54  ? 9.536   7.555   -31.292 1.00 88.51 54  A 1 
ATOM 440  C CB  . TYR A 1 54  ? 10.731  4.999   -31.147 1.00 89.18 54  A 1 
ATOM 441  C CG  . TYR A 1 54  ? 11.659  3.845   -31.476 1.00 87.90 54  A 1 
ATOM 442  C CD1 . TYR A 1 54  ? 12.362  3.840   -32.703 1.00 81.92 54  A 1 
ATOM 443  C CD2 . TYR A 1 54  ? 11.824  2.780   -30.577 1.00 83.14 54  A 1 
ATOM 444  C CE1 . TYR A 1 54  ? 13.226  2.772   -33.020 1.00 80.92 54  A 1 
ATOM 445  C CE2 . TYR A 1 54  ? 12.692  1.709   -30.889 1.00 81.53 54  A 1 
ATOM 446  C CZ  . TYR A 1 54  ? 13.391  1.705   -32.111 1.00 82.99 54  A 1 
ATOM 447  O OH  . TYR A 1 54  ? 14.231  0.673   -32.413 1.00 80.12 54  A 1 
ATOM 448  N N   . GLY A 1 55  ? 10.958  8.564   -29.901 1.00 90.93 55  A 1 
ATOM 449  C CA  . GLY A 1 55  ? 10.226  9.841   -29.834 1.00 90.78 55  A 1 
ATOM 450  C C   . GLY A 1 55  ? 9.030   9.854   -28.876 1.00 92.38 55  A 1 
ATOM 451  O O   . GLY A 1 55  ? 8.292   10.837  -28.840 1.00 90.09 55  A 1 
ATOM 452  N N   . VAL A 1 56  ? 8.825   8.779   -28.091 1.00 93.09 56  A 1 
ATOM 453  C CA  . VAL A 1 56  ? 7.763   8.694   -27.078 1.00 93.81 56  A 1 
ATOM 454  C C   . VAL A 1 56  ? 8.392   8.581   -25.682 1.00 94.43 56  A 1 
ATOM 455  O O   . VAL A 1 56  ? 9.215   7.690   -25.462 1.00 93.06 56  A 1 
ATOM 456  C CB  . VAL A 1 56  ? 6.805   7.518   -27.354 1.00 92.81 56  A 1 
ATOM 457  C CG1 . VAL A 1 56  ? 5.653   7.485   -26.340 1.00 87.93 56  A 1 
ATOM 458  C CG2 . VAL A 1 56  ? 6.180   7.634   -28.756 1.00 87.72 56  A 1 
ATOM 459  N N   . PRO A 1 57  ? 8.003   9.448   -24.715 1.00 93.94 57  A 1 
ATOM 460  C CA  . PRO A 1 57  ? 8.478   9.329   -23.341 1.00 93.69 57  A 1 
ATOM 461  C C   . PRO A 1 57  ? 7.924   8.050   -22.698 1.00 94.27 57  A 1 
ATOM 462  O O   . PRO A 1 57  ? 6.727   7.925   -22.451 1.00 92.65 57  A 1 
ATOM 463  C CB  . PRO A 1 57  ? 8.011   10.606  -22.637 1.00 92.31 57  A 1 
ATOM 464  C CG  . PRO A 1 57  ? 6.764   11.016  -23.419 1.00 88.93 57  A 1 
ATOM 465  C CD  . PRO A 1 57  ? 7.072   10.556  -24.843 1.00 91.88 57  A 1 
ATOM 466  N N   . THR A 1 58  ? 8.803   7.090   -22.437 1.00 94.21 58  A 1 
ATOM 467  C CA  . THR A 1 58  ? 8.454   5.761   -21.919 1.00 94.13 58  A 1 
ATOM 468  C C   . THR A 1 58  ? 9.140   5.538   -20.567 1.00 94.79 58  A 1 
ATOM 469  O O   . THR A 1 58  ? 10.334  5.805   -20.442 1.00 93.84 58  A 1 
ATOM 470  C CB  . THR A 1 58  ? 8.839   4.666   -22.924 1.00 93.39 58  A 1 
ATOM 471  O OG1 . THR A 1 58  ? 8.260   4.941   -24.178 1.00 87.89 58  A 1 
ATOM 472  C CG2 . THR A 1 58  ? 8.307   3.295   -22.509 1.00 88.06 58  A 1 
ATOM 473  N N   . PRO A 1 59  ? 8.429   5.053   -19.522 1.00 94.87 59  A 1 
ATOM 474  C CA  . PRO A 1 59  ? 9.033   4.734   -18.228 1.00 94.35 59  A 1 
ATOM 475  C C   . PRO A 1 59  ? 10.147  3.680   -18.338 1.00 95.43 59  A 1 
ATOM 476  O O   . PRO A 1 59  ? 10.015  2.712   -19.088 1.00 94.91 59  A 1 
ATOM 477  C CB  . PRO A 1 59  ? 7.878   4.239   -17.353 1.00 92.58 59  A 1 
ATOM 478  C CG  . PRO A 1 59  ? 6.650   4.904   -17.966 1.00 89.09 59  A 1 
ATOM 479  C CD  . PRO A 1 59  ? 6.983   4.919   -19.453 1.00 92.16 59  A 1 
ATOM 480  N N   . ILE A 1 60  ? 11.214  3.812   -17.531 1.00 94.64 60  A 1 
ATOM 481  C CA  . ILE A 1 60  ? 12.376  2.894   -17.571 1.00 95.19 60  A 1 
ATOM 482  C C   . ILE A 1 60  ? 11.964  1.426   -17.384 1.00 95.38 60  A 1 
ATOM 483  O O   . ILE A 1 60  ? 12.523  0.542   -18.034 1.00 93.87 60  A 1 
ATOM 484  C CB  . ILE A 1 60  ? 13.435  3.305   -16.517 1.00 94.43 60  A 1 
ATOM 485  C CG1 . ILE A 1 60  ? 14.104  4.628   -16.947 1.00 90.93 60  A 1 
ATOM 486  C CG2 . ILE A 1 60  ? 14.514  2.216   -16.321 1.00 90.59 60  A 1 
ATOM 487  C CD1 . ILE A 1 60  ? 15.123  5.176   -15.941 1.00 86.45 60  A 1 
ATOM 488  N N   . ASN A 1 61  ? 10.964  1.155   -16.542 1.00 94.65 61  A 1 
ATOM 489  C CA  . ASN A 1 61  ? 10.479  -0.203  -16.275 1.00 93.33 61  A 1 
ATOM 490  C C   . ASN A 1 61  ? 9.857   -0.903  -17.498 1.00 93.93 61  A 1 
ATOM 491  O O   . ASN A 1 61  ? 9.701   -2.121  -17.473 1.00 91.88 61  A 1 
ATOM 492  C CB  . ASN A 1 61  ? 9.497   -0.163  -15.089 1.00 90.85 61  A 1 
ATOM 493  C CG  . ASN A 1 61  ? 8.212   0.610   -15.367 1.00 86.11 61  A 1 
ATOM 494  O OD1 . ASN A 1 61  ? 8.053   1.291   -16.361 1.00 75.01 61  A 1 
ATOM 495  N ND2 . ASN A 1 61  ? 7.248   0.543   -14.478 1.00 79.24 61  A 1 
ATOM 496  N N   . GLN A 1 62  ? 9.496   -0.162  -18.551 1.00 93.70 62  A 1 
ATOM 497  C CA  . GLN A 1 62  ? 8.961   -0.715  -19.798 1.00 93.89 62  A 1 
ATOM 498  C C   . GLN A 1 62  ? 10.051  -0.995  -20.841 1.00 94.67 62  A 1 
ATOM 499  O O   . GLN A 1 62  ? 9.847   -1.810  -21.733 1.00 92.57 62  A 1 
ATOM 500  C CB  . GLN A 1 62  ? 7.903   0.233   -20.377 1.00 92.57 62  A 1 
ATOM 501  C CG  . GLN A 1 62  ? 6.692   0.389   -19.445 1.00 88.93 62  A 1 
ATOM 502  C CD  . GLN A 1 62  ? 5.591   1.261   -20.048 1.00 86.33 62  A 1 
ATOM 503  O OE1 . GLN A 1 62  ? 5.571   1.599   -21.220 1.00 80.83 62  A 1 
ATOM 504  N NE2 . GLN A 1 62  ? 4.613   1.662   -19.267 1.00 77.53 62  A 1 
ATOM 505  N N   . VAL A 1 63  ? 11.208  -0.326  -20.732 1.00 94.37 63  A 1 
ATOM 506  C CA  . VAL A 1 63  ? 12.323  -0.446  -21.694 1.00 94.68 63  A 1 
ATOM 507  C C   . VAL A 1 63  ? 13.505  -1.249  -21.150 1.00 95.69 63  A 1 
ATOM 508  O O   . VAL A 1 63  ? 14.408  -1.620  -21.905 1.00 94.50 63  A 1 
ATOM 509  C CB  . VAL A 1 63  ? 12.782  0.936   -22.201 1.00 93.70 63  A 1 
ATOM 510  C CG1 . VAL A 1 63  ? 11.650  1.639   -22.962 1.00 88.82 63  A 1 
ATOM 511  C CG2 . VAL A 1 63  ? 13.256  1.868   -21.082 1.00 88.05 63  A 1 
ATOM 512  N N   . ALA A 1 64  ? 13.515  -1.541  -19.846 1.00 95.92 64  A 1 
ATOM 513  C CA  . ALA A 1 64  ? 14.590  -2.252  -19.172 1.00 95.95 64  A 1 
ATOM 514  C C   . ALA A 1 64  ? 14.075  -3.202  -18.084 1.00 95.93 64  A 1 
ATOM 515  O O   . ALA A 1 64  ? 13.135  -2.896  -17.353 1.00 94.65 64  A 1 
ATOM 516  C CB  . ALA A 1 64  ? 15.572  -1.228  -18.594 1.00 95.63 64  A 1 
ATOM 517  N N   . GLY A 1 65  ? 14.755  -4.333  -17.924 1.00 96.41 65  A 1 
ATOM 518  C CA  . GLY A 1 65  ? 14.598  -5.214  -16.774 1.00 96.25 65  A 1 
ATOM 519  C C   . GLY A 1 65  ? 15.305  -4.621  -15.557 1.00 96.67 65  A 1 
ATOM 520  O O   . GLY A 1 65  ? 16.494  -4.315  -15.617 1.00 95.69 65  A 1 
ATOM 521  N N   . ILE A 1 66  ? 14.578  -4.464  -14.446 1.00 96.40 66  A 1 
ATOM 522  C CA  . ILE A 1 66  ? 15.119  -3.937  -13.189 1.00 96.05 66  A 1 
ATOM 523  C C   . ILE A 1 66  ? 15.259  -5.096  -12.203 1.00 95.92 66  A 1 
ATOM 524  O O   . ILE A 1 66  ? 14.288  -5.786  -11.890 1.00 94.14 66  A 1 
ATOM 525  C CB  . ILE A 1 66  ? 14.243  -2.795  -12.634 1.00 95.29 66  A 1 
ATOM 526  C CG1 . ILE A 1 66  ? 14.087  -1.654  -13.668 1.00 93.19 66  A 1 
ATOM 527  C CG2 . ILE A 1 66  ? 14.865  -2.261  -11.327 1.00 92.73 66  A 1 
ATOM 528  C CD1 . ILE A 1 66  ? 13.025  -0.618  -13.291 1.00 88.24 66  A 1 
ATOM 529  N N   . SER A 1 67  ? 16.464  -5.302  -11.682 1.00 95.83 67  A 1 
ATOM 530  C CA  . SER A 1 67  ? 16.748  -6.310  -10.663 1.00 95.17 67  A 1 
ATOM 531  C C   . SER A 1 67  ? 17.507  -5.704  -9.486  1.00 94.95 67  A 1 
ATOM 532  O O   . SER A 1 67  ? 18.188  -4.689  -9.614  1.00 93.67 67  A 1 
ATOM 533  C CB  . SER A 1 67  ? 17.469  -7.514  -11.281 1.00 94.68 67  A 1 
ATOM 534  O OG  . SER A 1 67  ? 18.729  -7.142  -11.801 1.00 90.08 67  A 1 
ATOM 535  N N   . VAL A 1 68  ? 17.358  -6.309  -8.309  1.00 92.92 68  A 1 
ATOM 536  C CA  . VAL A 1 68  ? 18.034  -5.888  -7.072  1.00 91.43 68  A 1 
ATOM 537  C C   . VAL A 1 68  ? 18.820  -7.085  -6.531  1.00 91.33 68  A 1 
ATOM 538  O O   . VAL A 1 68  ? 18.312  -7.806  -5.667  1.00 89.02 68  A 1 
ATOM 539  C CB  . VAL A 1 68  ? 17.039  -5.313  -6.043  1.00 89.72 68  A 1 
ATOM 540  C CG1 . VAL A 1 68  ? 17.781  -4.716  -4.845  1.00 85.37 68  A 1 
ATOM 541  C CG2 . VAL A 1 68  ? 16.169  -4.205  -6.640  1.00 85.53 68  A 1 
ATOM 542  N N   . PRO A 1 69  ? 20.026  -7.369  -7.084  1.00 93.71 69  A 1 
ATOM 543  C CA  . PRO A 1 69  ? 20.829  -8.521  -6.671  1.00 92.71 69  A 1 
ATOM 544  C C   . PRO A 1 69  ? 21.374  -8.367  -5.248  1.00 92.15 69  A 1 
ATOM 545  O O   . PRO A 1 69  ? 21.456  -9.342  -4.507  1.00 88.87 69  A 1 
ATOM 546  C CB  . PRO A 1 69  ? 21.957  -8.607  -7.708  1.00 92.25 69  A 1 
ATOM 547  C CG  . PRO A 1 69  ? 22.122  -7.169  -8.184  1.00 92.02 69  A 1 
ATOM 548  C CD  . PRO A 1 69  ? 20.698  -6.633  -8.142  1.00 94.16 69  A 1 
ATOM 549  N N   . GLU A 1 70  ? 21.695  -7.141  -4.847  1.00 91.03 70  A 1 
ATOM 550  C CA  . GLU A 1 70  ? 22.175  -6.792  -3.514  1.00 90.23 70  A 1 
ATOM 551  C C   . GLU A 1 70  ? 21.267  -5.746  -2.874  1.00 90.04 70  A 1 
ATOM 552  O O   . GLU A 1 70  ? 20.594  -4.974  -3.556  1.00 87.43 70  A 1 
ATOM 553  C CB  . GLU A 1 70  ? 23.608  -6.258  -3.583  1.00 88.01 70  A 1 
ATOM 554  C CG  . GLU A 1 70  ? 24.611  -7.309  -4.067  1.00 80.71 70  A 1 
ATOM 555  C CD  . GLU A 1 70  ? 26.032  -6.737  -4.171  1.00 77.98 70  A 1 
ATOM 556  O OE1 . GLU A 1 70  ? 26.948  -7.556  -4.394  1.00 70.67 70  A 1 
ATOM 557  O OE2 . GLU A 1 70  ? 26.176  -5.499  -4.071  1.00 71.56 70  A 1 
ATOM 558  N N   . ALA A 1 71  ? 21.288  -5.671  -1.540  1.00 86.73 71  A 1 
ATOM 559  C CA  . ALA A 1 71  ? 20.420  -4.762  -0.794  1.00 84.83 71  A 1 
ATOM 560  C C   . ALA A 1 71  ? 20.554  -3.293  -1.241  1.00 85.82 71  A 1 
ATOM 561  O O   . ALA A 1 71  ? 19.574  -2.555  -1.188  1.00 82.55 71  A 1 
ATOM 562  C CB  . ALA A 1 71  ? 20.722  -4.931  0.698   1.00 81.67 71  A 1 
ATOM 563  N N   . ARG A 1 72  ? 21.736  -2.883  -1.708  1.00 90.04 72  A 1 
ATOM 564  C CA  . ARG A 1 72  ? 22.077  -1.493  -2.054  1.00 90.01 72  A 1 
ATOM 565  C C   . ARG A 1 72  ? 22.351  -1.258  -3.536  1.00 91.67 72  A 1 
ATOM 566  O O   . ARG A 1 72  ? 22.667  -0.139  -3.909  1.00 90.20 72  A 1 
ATOM 567  C CB  . ARG A 1 72  ? 23.280  -1.050  -1.214  1.00 87.67 72  A 1 
ATOM 568  C CG  . ARG A 1 72  ? 22.950  -1.051  0.281   1.00 83.29 72  A 1 
ATOM 569  C CD  . ARG A 1 72  ? 24.188  -0.635  1.051   1.00 79.74 72  A 1 
ATOM 570  N NE  . ARG A 1 72  ? 23.924  -0.666  2.494   1.00 73.43 72  A 1 
ATOM 571  C CZ  . ARG A 1 72  ? 24.846  -0.548  3.419   1.00 67.90 72  A 1 
ATOM 572  N NH1 . ARG A 1 72  ? 26.115  -0.544  3.146   1.00 61.91 72  A 1 
ATOM 573  N NH2 . ARG A 1 72  ? 24.498  -0.393  4.657   1.00 60.51 72  A 1 
ATOM 574  N N   . THR A 1 73  ? 22.238  -2.287  -4.368  1.00 93.12 73  A 1 
ATOM 575  C CA  . THR A 1 73  ? 22.580  -2.193  -5.786  1.00 94.34 73  A 1 
ATOM 576  C C   . THR A 1 73  ? 21.353  -2.503  -6.632  1.00 95.02 73  A 1 
ATOM 577  O O   . THR A 1 73  ? 20.803  -3.603  -6.562  1.00 94.01 73  A 1 
ATOM 578  C CB  . THR A 1 73  ? 23.753  -3.128  -6.132  1.00 93.73 73  A 1 
ATOM 579  O OG1 . THR A 1 73  ? 24.856  -2.851  -5.296  1.00 85.82 73  A 1 
ATOM 580  C CG2 . THR A 1 73  ? 24.228  -2.946  -7.572  1.00 85.94 73  A 1 
ATOM 581  N N   . ILE A 1 74  ? 20.923  -1.544  -7.453  1.00 94.45 74  A 1 
ATOM 582  C CA  . ILE A 1 74  ? 19.947  -1.782  -8.517  1.00 95.00 74  A 1 
ATOM 583  C C   . ILE A 1 74  ? 20.715  -2.007  -9.815  1.00 96.20 74  A 1 
ATOM 584  O O   . ILE A 1 74  ? 21.580  -1.213  -10.177 1.00 96.18 74  A 1 
ATOM 585  C CB  . ILE A 1 74  ? 18.908  -0.646  -8.647  1.00 93.86 74  A 1 
ATOM 586  C CG1 . ILE A 1 74  ? 18.103  -0.508  -7.338  1.00 91.34 74  A 1 
ATOM 587  C CG2 . ILE A 1 74  ? 17.962  -0.911  -9.833  1.00 91.05 74  A 1 
ATOM 588  C CD1 . ILE A 1 74  ? 17.059  0.619   -7.352  1.00 87.55 74  A 1 
ATOM 589  N N   . VAL A 1 75  ? 20.363  -3.069  -10.526 1.00 96.42 75  A 1 
ATOM 590  C CA  . VAL A 1 75  ? 20.868  -3.361  -11.866 1.00 96.93 75  A 1 
ATOM 591  C C   . VAL A 1 75  ? 19.742  -3.143  -12.863 1.00 97.31 75  A 1 
ATOM 592  O O   . VAL A 1 75  ? 18.682  -3.765  -12.759 1.00 96.83 75  A 1 
ATOM 593  C CB  . VAL A 1 75  ? 21.457  -4.777  -11.948 1.00 96.33 75  A 1 
ATOM 594  C CG1 . VAL A 1 75  ? 21.989  -5.081  -13.350 1.00 93.45 75  A 1 
ATOM 595  C CG2 . VAL A 1 75  ? 22.625  -4.931  -10.964 1.00 93.02 75  A 1 
ATOM 596  N N   . ILE A 1 76  ? 19.979  -2.260  -13.826 1.00 97.30 76  A 1 
ATOM 597  C CA  . ILE A 1 76  ? 19.071  -1.941  -14.923 1.00 97.31 76  A 1 
ATOM 598  C C   . ILE A 1 76  ? 19.659  -2.557  -16.188 1.00 97.50 76  A 1 
ATOM 599  O O   . ILE A 1 76  ? 20.748  -2.177  -16.626 1.00 96.83 76  A 1 
ATOM 600  C CB  . ILE A 1 76  ? 18.883  -0.416  -15.061 1.00 96.88 76  A 1 
ATOM 601  C CG1 . ILE A 1 76  ? 18.435  0.230   -13.729 1.00 95.67 76  A 1 
ATOM 602  C CG2 . ILE A 1 76  ? 17.873  -0.113  -16.182 1.00 95.49 76  A 1 
ATOM 603  C CD1 . ILE A 1 76  ? 18.446  1.762   -13.763 1.00 93.10 76  A 1 
ATOM 604  N N   . GLN A 1 77  ? 18.942  -3.518  -16.757 1.00 97.13 77  A 1 
ATOM 605  C CA  . GLN A 1 77  ? 19.316  -4.192  -17.991 1.00 96.95 77  A 1 
ATOM 606  C C   . GLN A 1 77  ? 18.337  -3.787  -19.100 1.00 97.04 77  A 1 
ATOM 607  O O   . GLN A 1 77  ? 17.203  -4.269  -19.098 1.00 96.08 77  A 1 
ATOM 608  C CB  . GLN A 1 77  ? 19.353  -5.703  -17.739 1.00 96.07 77  A 1 
ATOM 609  C CG  . GLN A 1 77  ? 19.825  -6.454  -18.995 1.00 89.51 77  A 1 
ATOM 610  C CD  . GLN A 1 77  ? 20.024  -7.946  -18.757 1.00 86.30 77  A 1 
ATOM 611  O OE1 . GLN A 1 77  ? 19.947  -8.468  -17.652 1.00 78.65 77  A 1 
ATOM 612  N NE2 . GLN A 1 77  ? 20.309  -8.699  -19.793 1.00 75.21 77  A 1 
ATOM 613  N N   . PRO A 1 78  ? 18.720  -2.891  -20.022 1.00 96.61 78  A 1 
ATOM 614  C CA  . PRO A 1 78  ? 17.860  -2.517  -21.133 1.00 96.08 78  A 1 
ATOM 615  C C   . PRO A 1 78  ? 17.650  -3.703  -22.080 1.00 96.10 78  A 1 
ATOM 616  O O   . PRO A 1 78  ? 18.537  -4.537  -22.274 1.00 94.91 78  A 1 
ATOM 617  C CB  . PRO A 1 78  ? 18.556  -1.340  -21.814 1.00 94.71 78  A 1 
ATOM 618  C CG  . PRO A 1 78  ? 20.029  -1.595  -21.521 1.00 91.96 78  A 1 
ATOM 619  C CD  . PRO A 1 78  ? 20.015  -2.236  -20.138 1.00 94.86 78  A 1 
ATOM 620  N N   . TRP A 1 79  ? 16.461  -3.759  -22.697 1.00 95.85 79  A 1 
ATOM 621  C CA  . TRP A 1 79  ? 16.147  -4.742  -23.740 1.00 94.53 79  A 1 
ATOM 622  C C   . TRP A 1 79  ? 16.904  -4.456  -25.039 1.00 94.23 79  A 1 
ATOM 623  O O   . TRP A 1 79  ? 17.236  -5.382  -25.779 1.00 90.91 79  A 1 
ATOM 624  C CB  . TRP A 1 79  ? 14.638  -4.725  -23.988 1.00 93.33 79  A 1 
ATOM 625  C CG  . TRP A 1 79  ? 13.802  -4.978  -22.769 1.00 92.39 79  A 1 
ATOM 626  C CD1 . TRP A 1 79  ? 13.037  -4.062  -22.138 1.00 87.42 79  A 1 
ATOM 627  C CD2 . TRP A 1 79  ? 13.656  -6.215  -22.011 1.00 90.28 79  A 1 
ATOM 628  N NE1 . TRP A 1 79  ? 12.435  -4.646  -21.039 1.00 86.60 79  A 1 
ATOM 629  C CE2 . TRP A 1 79  ? 12.781  -5.968  -20.907 1.00 88.98 79  A 1 
ATOM 630  C CE3 . TRP A 1 79  ? 14.183  -7.525  -22.141 1.00 86.81 79  A 1 
ATOM 631  C CZ2 . TRP A 1 79  ? 12.440  -6.966  -19.979 1.00 86.91 79  A 1 
ATOM 632  C CZ3 . TRP A 1 79  ? 13.849  -8.530  -21.209 1.00 82.60 79  A 1 
ATOM 633  C CH2 . TRP A 1 79  ? 12.981  -8.255  -20.132 1.00 82.91 79  A 1 
ATOM 634  N N   . ASP A 1 80  ? 17.222  -3.173  -25.278 1.00 94.52 80  A 1 
ATOM 635  C CA  . ASP A 1 80  ? 18.027  -2.706  -26.402 1.00 93.79 80  A 1 
ATOM 636  C C   . ASP A 1 80  ? 19.242  -1.912  -25.893 1.00 94.45 80  A 1 
ATOM 637  O O   . ASP A 1 80  ? 19.124  -1.000  -25.073 1.00 93.29 80  A 1 
ATOM 638  C CB  . ASP A 1 80  ? 17.136  -1.889  -27.354 1.00 91.39 80  A 1 
ATOM 639  C CG  . ASP A 1 80  ? 17.850  -1.439  -28.638 1.00 87.45 80  A 1 
ATOM 640  O OD1 . ASP A 1 80  ? 19.067  -1.701  -28.785 1.00 81.38 80  A 1 
ATOM 641  O OD2 . ASP A 1 80  ? 17.187  -0.776  -29.453 1.00 81.34 80  A 1 
ATOM 642  N N   . ALA A 1 81  ? 20.422  -2.258  -26.382 1.00 94.25 81  A 1 
ATOM 643  C CA  . ALA A 1 81  ? 21.678  -1.608  -26.016 1.00 93.60 81  A 1 
ATOM 644  C C   . ALA A 1 81  ? 21.761  -0.143  -26.490 1.00 93.85 81  A 1 
ATOM 645  O O   . ALA A 1 81  ? 22.526  0.633   -25.921 1.00 91.18 81  A 1 
ATOM 646  C CB  . ALA A 1 81  ? 22.830  -2.448  -26.581 1.00 92.20 81  A 1 
ATOM 647  N N   . SER A 1 82  ? 20.973  0.249   -27.498 1.00 94.28 82  A 1 
ATOM 648  C CA  . SER A 1 82  ? 20.927  1.633   -27.999 1.00 93.35 82  A 1 
ATOM 649  C C   . SER A 1 82  ? 20.419  2.626   -26.947 1.00 93.85 82  A 1 
ATOM 650  O O   . SER A 1 82  ? 20.939  3.738   -26.849 1.00 92.09 82  A 1 
ATOM 651  C CB  . SER A 1 82  ? 20.060  1.705   -29.265 1.00 92.11 82  A 1 
ATOM 652  O OG  . SER A 1 82  ? 18.718  1.383   -28.978 1.00 87.06 82  A 1 
ATOM 653  N N   . VAL A 1 83  ? 19.477  2.191   -26.091 1.00 93.86 83  A 1 
ATOM 654  C CA  . VAL A 1 83  ? 18.793  3.023   -25.083 1.00 93.79 83  A 1 
ATOM 655  C C   . VAL A 1 83  ? 19.658  3.247   -23.837 1.00 94.83 83  A 1 
ATOM 656  O O   . VAL A 1 83  ? 19.365  4.093   -22.991 1.00 94.06 83  A 1 
ATOM 657  C CB  . VAL A 1 83  ? 17.437  2.388   -24.713 1.00 92.52 83  A 1 
ATOM 658  C CG1 . VAL A 1 83  ? 16.515  3.355   -23.960 1.00 84.71 83  A 1 
ATOM 659  C CG2 . VAL A 1 83  ? 16.651  1.929   -25.942 1.00 84.00 83  A 1 
ATOM 660  N N   . LEU A 1 84  ? 20.762  2.522   -23.708 1.00 94.48 84  A 1 
ATOM 661  C CA  . LEU A 1 84  ? 21.601  2.508   -22.508 1.00 94.87 84  A 1 
ATOM 662  C C   . LEU A 1 84  ? 22.143  3.906   -22.159 1.00 95.25 84  A 1 
ATOM 663  O O   . LEU A 1 84  ? 22.111  4.320   -20.999 1.00 94.48 84  A 1 
ATOM 664  C CB  . LEU A 1 84  ? 22.703  1.459   -22.746 1.00 94.13 84  A 1 
ATOM 665  C CG  . LEU A 1 84  ? 23.231  0.795   -21.468 1.00 91.01 84  A 1 
ATOM 666  C CD1 . LEU A 1 84  ? 23.782  -0.594  -21.788 1.00 84.13 84  A 1 
ATOM 667  C CD2 . LEU A 1 84  ? 24.369  1.587   -20.846 1.00 84.10 84  A 1 
ATOM 668  N N   . LYS A 1 85  ? 22.573  4.669   -23.179 1.00 94.83 85  A 1 
ATOM 669  C CA  . LYS A 1 85  ? 23.051  6.054   -23.007 1.00 94.21 85  A 1 
ATOM 670  C C   . LYS A 1 85  ? 21.933  7.032   -22.648 1.00 94.74 85  A 1 
ATOM 671  O O   . LYS A 1 85  ? 22.193  8.032   -21.985 1.00 93.87 85  A 1 
ATOM 672  C CB  . LYS A 1 85  ? 23.747  6.535   -24.287 1.00 93.10 85  A 1 
ATOM 673  C CG  . LYS A 1 85  ? 25.070  5.810   -24.548 1.00 85.88 85  A 1 
ATOM 674  C CD  . LYS A 1 85  ? 25.752  6.400   -25.790 1.00 78.27 85  A 1 
ATOM 675  C CE  . LYS A 1 85  ? 27.081  5.691   -26.042 1.00 71.22 85  A 1 
ATOM 676  N NZ  . LYS A 1 85  ? 27.749  6.203   -27.259 1.00 59.76 85  A 1 
ATOM 677  N N   . GLU A 1 86  ? 20.718  6.780   -23.106 1.00 94.14 86  A 1 
ATOM 678  C CA  . GLU A 1 86  ? 19.558  7.624   -22.808 1.00 93.92 86  A 1 
ATOM 679  C C   . GLU A 1 86  ? 19.076  7.395   -21.378 1.00 94.88 86  A 1 
ATOM 680  O O   . GLU A 1 86  ? 18.812  8.359   -20.667 1.00 93.85 86  A 1 
ATOM 681  C CB  . GLU A 1 86  ? 18.443  7.377   -23.821 1.00 92.74 86  A 1 
ATOM 682  C CG  . GLU A 1 86  ? 18.881  7.789   -25.232 1.00 87.32 86  A 1 
ATOM 683  C CD  . GLU A 1 86  ? 17.778  7.613   -26.280 1.00 83.70 86  A 1 
ATOM 684  O OE1 . GLU A 1 86  ? 17.988  8.151   -27.390 1.00 75.33 86  A 1 
ATOM 685  O OE2 . GLU A 1 86  ? 16.796  6.906   -25.976 1.00 74.29 86  A 1 
ATOM 686  N N   . ILE A 1 87  ? 19.074  6.137   -20.918 1.00 94.97 87  A 1 
ATOM 687  C CA  . ILE A 1 87  ? 18.788  5.783   -19.521 1.00 95.37 87  A 1 
ATOM 688  C C   . ILE A 1 87  ? 19.810  6.440   -18.586 1.00 95.83 87  A 1 
ATOM 689  O O   . ILE A 1 87  ? 19.428  7.052   -17.591 1.00 95.40 87  A 1 
ATOM 690  C CB  . ILE A 1 87  ? 18.748  4.248   -19.334 1.00 95.40 87  A 1 
ATOM 691  C CG1 . ILE A 1 87  ? 17.581  3.628   -20.137 1.00 94.25 87  A 1 
ATOM 692  C CG2 . ILE A 1 87  ? 18.594  3.882   -17.848 1.00 93.98 87  A 1 
ATOM 693  C CD1 . ILE A 1 87  ? 17.588  2.094   -20.182 1.00 91.74 87  A 1 
ATOM 694  N N   . GLU A 1 88  ? 21.100  6.373   -18.919 1.00 95.78 88  A 1 
ATOM 695  C CA  . GLU A 1 88  ? 22.164  7.015   -18.135 1.00 95.44 88  A 1 
ATOM 696  C C   . GLU A 1 88  ? 21.954  8.532   -18.017 1.00 95.58 88  A 1 
ATOM 697  O O   . GLU A 1 88  ? 21.984  9.083   -16.913 1.00 94.77 88  A 1 
ATOM 698  C CB  . GLU A 1 88  ? 23.515  6.671   -18.788 1.00 94.26 88  A 1 
ATOM 699  C CG  . GLU A 1 88  ? 24.720  7.216   -18.019 1.00 90.32 88  A 1 
ATOM 700  C CD  . GLU A 1 88  ? 26.064  6.800   -18.637 1.00 90.97 88  A 1 
ATOM 701  O OE1 . GLU A 1 88  ? 27.104  7.059   -17.991 1.00 83.29 88  A 1 
ATOM 702  O OE2 . GLU A 1 88  ? 26.081  6.208   -19.745 1.00 85.05 88  A 1 
ATOM 703  N N   . LYS A 1 89  ? 21.663  9.209   -19.136 1.00 94.51 89  A 1 
ATOM 704  C CA  . LYS A 1 89  ? 21.363  10.648  -19.150 1.00 93.98 89  A 1 
ATOM 705  C C   . LYS A 1 89  ? 20.108  10.989  -18.353 1.00 94.62 89  A 1 
ATOM 706  O O   . LYS A 1 89  ? 20.120  11.968  -17.614 1.00 93.80 89  A 1 
ATOM 707  C CB  . LYS A 1 89  ? 21.196  11.140  -20.590 1.00 92.39 89  A 1 
ATOM 708  C CG  . LYS A 1 89  ? 22.532  11.265  -21.326 1.00 82.40 89  A 1 
ATOM 709  C CD  . LYS A 1 89  ? 22.246  11.687  -22.767 1.00 81.15 89  A 1 
ATOM 710  C CE  . LYS A 1 89  ? 23.536  11.817  -23.573 1.00 71.86 89  A 1 
ATOM 711  N NZ  . LYS A 1 89  ? 23.225  12.258  -24.952 1.00 64.91 89  A 1 
ATOM 712  N N   . ALA A 1 90  ? 19.048  10.198  -18.488 1.00 95.32 90  A 1 
ATOM 713  C CA  . ALA A 1 90  ? 17.795  10.417  -17.769 1.00 94.89 90  A 1 
ATOM 714  C C   . ALA A 1 90  ? 17.976  10.266  -16.251 1.00 95.19 90  A 1 
ATOM 715  O O   . ALA A 1 90  ? 17.433  11.059  -15.485 1.00 94.34 90  A 1 
ATOM 716  C CB  . ALA A 1 90  ? 16.743  9.451   -18.317 1.00 94.59 90  A 1 
ATOM 717  N N   . ILE A 1 91  ? 18.782  9.298   -15.805 1.00 95.67 91  A 1 
ATOM 718  C CA  . ILE A 1 91  ? 19.112  9.119   -14.383 1.00 95.17 91  A 1 
ATOM 719  C C   . ILE A 1 91  ? 19.938  10.301  -13.862 1.00 94.58 91  A 1 
ATOM 720  O O   . ILE A 1 91  ? 19.622  10.826  -12.800 1.00 93.04 91  A 1 
ATOM 721  C CB  . ILE A 1 91  ? 19.819  7.769   -14.151 1.00 95.15 91  A 1 
ATOM 722  C CG1 . ILE A 1 91  ? 18.839  6.604   -14.426 1.00 94.14 91  A 1 
ATOM 723  C CG2 . ILE A 1 91  ? 20.345  7.665   -12.705 1.00 93.68 91  A 1 
ATOM 724  C CD1 . ILE A 1 91  ? 19.531  5.245   -14.575 1.00 91.21 91  A 1 
ATOM 725  N N   . LEU A 1 92  ? 20.950  10.757  -14.617 1.00 94.29 92  A 1 
ATOM 726  C CA  . LEU A 1 92  ? 21.770  11.917  -14.237 1.00 93.48 92  A 1 
ATOM 727  C C   . LEU A 1 92  ? 20.970  13.227  -14.201 1.00 92.78 92  A 1 
ATOM 728  O O   . LEU A 1 92  ? 21.258  14.091  -13.381 1.00 90.20 92  A 1 
ATOM 729  C CB  . LEU A 1 92  ? 22.942  12.056  -15.224 1.00 93.27 92  A 1 
ATOM 730  C CG  . LEU A 1 92  ? 24.057  11.012  -15.049 1.00 91.21 92  A 1 
ATOM 731  C CD1 . LEU A 1 92  ? 25.029  11.110  -16.227 1.00 84.82 92  A 1 
ATOM 732  C CD2 . LEU A 1 92  ? 24.848  11.235  -13.761 1.00 85.06 92  A 1 
ATOM 733  N N   . ALA A 1 93  ? 19.982  13.381  -15.084 1.00 94.10 93  A 1 
ATOM 734  C CA  . ALA A 1 93  ? 19.101  14.550  -15.123 1.00 92.91 93  A 1 
ATOM 735  C C   . ALA A 1 93  ? 17.993  14.510  -14.056 1.00 91.78 93  A 1 
ATOM 736  O O   . ALA A 1 93  ? 17.313  15.512  -13.849 1.00 86.98 93  A 1 
ATOM 737  C CB  . ALA A 1 93  ? 18.508  14.654  -16.532 1.00 92.41 93  A 1 
ATOM 738  N N   . SER A 1 94  ? 17.781  13.360  -13.409 1.00 91.80 94  A 1 
ATOM 739  C CA  . SER A 1 94  ? 16.755  13.193  -12.380 1.00 89.33 94  A 1 
ATOM 740  C C   . SER A 1 94  ? 17.234  13.660  -11.002 1.00 87.77 94  A 1 
ATOM 741  O O   . SER A 1 94  ? 18.414  13.570  -10.673 1.00 83.69 94  A 1 
ATOM 742  C CB  . SER A 1 94  ? 16.277  11.741  -12.337 1.00 89.04 94  A 1 
ATOM 743  O OG  . SER A 1 94  ? 17.232  10.898  -11.712 1.00 83.60 94  A 1 
ATOM 744  N N   . ASP A 1 95  ? 16.293  14.049  -10.139 1.00 85.96 95  A 1 
ATOM 745  C CA  . ASP A 1 95  ? 16.559  14.501  -8.762  1.00 82.73 95  A 1 
ATOM 746  C C   . ASP A 1 95  ? 16.974  13.373  -7.792  1.00 82.98 95  A 1 
ATOM 747  O O   . ASP A 1 95  ? 16.995  13.554  -6.571  1.00 78.88 95  A 1 
ATOM 748  C CB  . ASP A 1 95  ? 15.316  15.233  -8.223  1.00 80.04 95  A 1 
ATOM 749  C CG  . ASP A 1 95  ? 14.940  16.480  -9.024  1.00 72.70 95  A 1 
ATOM 750  O OD1 . ASP A 1 95  ? 15.860  17.211  -9.442  1.00 66.69 95  A 1 
ATOM 751  O OD2 . ASP A 1 95  ? 13.720  16.676  -9.204  1.00 67.35 95  A 1 
ATOM 752  N N   . ILE A 1 96  ? 17.274  12.177  -8.302  1.00 84.99 96  A 1 
ATOM 753  C CA  . ILE A 1 96  ? 17.594  11.006  -7.467  1.00 83.22 96  A 1 
ATOM 754  C C   . ILE A 1 96  ? 18.975  11.139  -6.800  1.00 81.68 96  A 1 
ATOM 755  O O   . ILE A 1 96  ? 19.209  10.546  -5.746  1.00 75.81 96  A 1 
ATOM 756  C CB  . ILE A 1 96  ? 17.419  9.717   -8.305  1.00 82.69 96  A 1 
ATOM 757  C CG1 . ILE A 1 96  ? 15.918  9.555   -8.650  1.00 78.29 96  A 1 
ATOM 758  C CG2 . ILE A 1 96  ? 17.917  8.469   -7.565  1.00 76.36 96  A 1 
ATOM 759  C CD1 . ILE A 1 96  ? 15.609  8.364   -9.560  1.00 74.16 96  A 1 
ATOM 760  N N   . GLY A 1 97  ? 19.886  11.927  -7.390  1.00 84.52 97  A 1 
ATOM 761  C CA  . GLY A 1 97  ? 21.217  12.185  -6.824  1.00 82.30 97  A 1 
ATOM 762  C C   . GLY A 1 97  ? 22.125  10.950  -6.753  1.00 83.80 97  A 1 
ATOM 763  O O   . GLY A 1 97  ? 23.024  10.885  -5.912  1.00 80.66 97  A 1 
ATOM 764  N N   . LEU A 1 98  ? 21.868  9.942   -7.601  1.00 86.40 98  A 1 
ATOM 765  C CA  . LEU A 1 98  ? 22.677  8.731   -7.724  1.00 87.79 98  A 1 
ATOM 766  C C   . LEU A 1 98  ? 23.479  8.767   -9.024  1.00 89.62 98  A 1 
ATOM 767  O O   . LEU A 1 98  ? 22.941  9.087   -10.082 1.00 87.66 98  A 1 
ATOM 768  C CB  . LEU A 1 98  ? 21.791  7.478   -7.665  1.00 86.34 98  A 1 
ATOM 769  C CG  . LEU A 1 98  ? 21.067  7.272   -6.324  1.00 84.53 98  A 1 
ATOM 770  C CD1 . LEU A 1 98  ? 20.163  6.046   -6.434  1.00 79.58 98  A 1 
ATOM 771  C CD2 . LEU A 1 98  ? 22.032  7.046   -5.157  1.00 80.02 98  A 1 
ATOM 772  N N   . ASN A 1 99  ? 24.751  8.377   -8.939  1.00 92.13 99  A 1 
ATOM 773  C CA  . ASN A 1 99  ? 25.609  8.262   -10.117 1.00 92.47 99  A 1 
ATOM 774  C C   . ASN A 1 99  ? 25.460  6.858   -10.723 1.00 93.74 99  A 1 
ATOM 775  O O   . ASN A 1 99  ? 25.789  5.873   -10.050 1.00 91.71 99  A 1 
ATOM 776  C CB  . ASN A 1 99  ? 27.058  8.587   -9.727  1.00 89.99 99  A 1 
ATOM 777  C CG  . ASN A 1 99  ? 27.250  10.057  -9.376  1.00 84.75 99  A 1 
ATOM 778  O OD1 . ASN A 1 99  ? 26.558  10.941  -9.841  1.00 74.77 99  A 1 
ATOM 779  N ND2 . ASN A 1 99  ? 28.208  10.368  -8.540  1.00 76.94 99  A 1 
ATOM 780  N N   . PRO A 1 100 ? 24.963  6.739   -11.974 1.00 95.69 100 A 1 
ATOM 781  C CA  . PRO A 1 100 ? 24.914  5.470   -12.673 1.00 95.69 100 A 1 
ATOM 782  C C   . PRO A 1 100 ? 26.325  5.012   -13.052 1.00 95.84 100 A 1 
ATOM 783  O O   . PRO A 1 100 ? 27.120  5.784   -13.593 1.00 94.31 100 A 1 
ATOM 784  C CB  . PRO A 1 100 ? 24.031  5.720   -13.899 1.00 94.71 100 A 1 
ATOM 785  C CG  . PRO A 1 100 ? 24.230  7.206   -14.196 1.00 93.28 100 A 1 
ATOM 786  C CD  . PRO A 1 100 ? 24.441  7.816   -12.813 1.00 94.83 100 A 1 
ATOM 787  N N   . ASN A 1 101 ? 26.623  3.733   -12.811 1.00 96.03 101 A 1 
ATOM 788  C CA  . ASN A 1 101 ? 27.822  3.079   -13.322 1.00 96.02 101 A 1 
ATOM 789  C C   . ASN A 1 101 ? 27.442  2.222   -14.535 1.00 96.52 101 A 1 
ATOM 790  O O   . ASN A 1 101 ? 26.647  1.287   -14.406 1.00 94.51 101 A 1 
ATOM 791  C CB  . ASN A 1 101 ? 28.493  2.275   -12.195 1.00 94.38 101 A 1 
ATOM 792  C CG  . ASN A 1 101 ? 29.849  1.739   -12.627 1.00 87.19 101 A 1 
ATOM 793  O OD1 . ASN A 1 101 ? 30.413  2.130   -13.633 1.00 74.24 101 A 1 
ATOM 794  N ND2 . ASN A 1 101 ? 30.436  0.847   -11.869 1.00 77.68 101 A 1 
ATOM 795  N N   . ASN A 1 102 ? 27.967  2.572   -15.702 1.00 94.32 102 A 1 
ATOM 796  C CA  . ASN A 1 102 ? 27.620  1.962   -16.981 1.00 94.61 102 A 1 
ATOM 797  C C   . ASN A 1 102 ? 28.709  0.966   -17.402 1.00 94.25 102 A 1 
ATOM 798  O O   . ASN A 1 102 ? 29.793  1.360   -17.824 1.00 90.28 102 A 1 
ATOM 799  C CB  . ASN A 1 102 ? 27.390  3.093   -17.994 1.00 92.65 102 A 1 
ATOM 800  C CG  . ASN A 1 102 ? 26.983  2.638   -19.381 1.00 91.69 102 A 1 
ATOM 801  O OD1 . ASN A 1 102 ? 26.970  1.463   -19.732 1.00 85.27 102 A 1 
ATOM 802  N ND2 . ASN A 1 102 ? 26.646  3.579   -20.237 1.00 86.35 102 A 1 
ATOM 803  N N   . ASP A 1 103 ? 28.389  -0.331  -17.350 1.00 94.52 103 A 1 
ATOM 804  C CA  . ASP A 1 103 ? 29.284  -1.427  -17.754 1.00 93.80 103 A 1 
ATOM 805  C C   . ASP A 1 103 ? 29.179  -1.756  -19.265 1.00 94.39 103 A 1 
ATOM 806  O O   . ASP A 1 103 ? 29.631  -2.807  -19.726 1.00 88.83 103 A 1 
ATOM 807  C CB  . ASP A 1 103 ? 29.010  -2.668  -16.877 1.00 90.50 103 A 1 
ATOM 808  C CG  . ASP A 1 103 ? 29.345  -2.523  -15.385 1.00 84.63 103 A 1 
ATOM 809  O OD1 . ASP A 1 103 ? 30.214  -1.703  -15.033 1.00 77.72 103 A 1 
ATOM 810  O OD2 . ASP A 1 103 ? 28.754  -3.299  -14.586 1.00 79.59 103 A 1 
ATOM 811  N N   . GLY A 1 104 ? 28.522  -0.911  -20.065 1.00 94.85 104 A 1 
ATOM 812  C CA  . GLY A 1 104 ? 28.315  -1.104  -21.511 1.00 94.72 104 A 1 
ATOM 813  C C   . GLY A 1 104 ? 27.206  -2.100  -21.893 1.00 95.26 104 A 1 
ATOM 814  O O   . GLY A 1 104 ? 26.796  -2.146  -23.054 1.00 92.41 104 A 1 
ATOM 815  N N   . LYS A 1 105 ? 26.689  -2.887  -20.935 1.00 94.97 105 A 1 
ATOM 816  C CA  . LYS A 1 105 ? 25.532  -3.796  -21.100 1.00 94.81 105 A 1 
ATOM 817  C C   . LYS A 1 105 ? 24.445  -3.570  -20.052 1.00 95.74 105 A 1 
ATOM 818  O O   . LYS A 1 105 ? 23.271  -3.780  -20.330 1.00 93.12 105 A 1 
ATOM 819  C CB  . LYS A 1 105 ? 25.992  -5.257  -21.037 1.00 92.83 105 A 1 
ATOM 820  C CG  . LYS A 1 105 ? 26.842  -5.667  -22.245 1.00 86.56 105 A 1 
ATOM 821  C CD  . LYS A 1 105 ? 27.199  -7.155  -22.157 1.00 81.86 105 A 1 
ATOM 822  C CE  . LYS A 1 105 ? 28.041  -7.564  -23.369 1.00 74.18 105 A 1 
ATOM 823  N NZ  . LYS A 1 105 ? 28.414  -8.998  -23.314 1.00 63.61 105 A 1 
ATOM 824  N N   . VAL A 1 106 ? 24.851  -3.188  -18.851 1.00 96.16 106 A 1 
ATOM 825  C CA  . VAL A 1 106 ? 23.971  -2.951  -17.706 1.00 96.35 106 A 1 
ATOM 826  C C   . VAL A 1 106 ? 24.379  -1.656  -17.013 1.00 97.06 106 A 1 
ATOM 827  O O   . VAL A 1 106 ? 25.553  -1.277  -17.033 1.00 95.87 106 A 1 
ATOM 828  C CB  . VAL A 1 106 ? 23.962  -4.131  -16.710 1.00 94.21 106 A 1 
ATOM 829  C CG1 . VAL A 1 106 ? 23.440  -5.417  -17.369 1.00 88.21 106 A 1 
ATOM 830  C CG2 . VAL A 1 106 ? 25.330  -4.437  -16.097 1.00 87.19 106 A 1 
ATOM 831  N N   . ILE A 1 107 ? 23.410  -0.993  -16.391 1.00 97.20 107 A 1 
ATOM 832  C CA  . ILE A 1 107 ? 23.652  0.163   -15.525 1.00 97.21 107 A 1 
ATOM 833  C C   . ILE A 1 107 ? 23.479  -0.291  -14.081 1.00 97.30 107 A 1 
ATOM 834  O O   . ILE A 1 107 ? 22.450  -0.866  -13.723 1.00 96.56 107 A 1 
ATOM 835  C CB  . ILE A 1 107 ? 22.733  1.347   -15.887 1.00 96.73 107 A 1 
ATOM 836  C CG1 . ILE A 1 107 ? 23.025  1.827   -17.323 1.00 94.88 107 A 1 
ATOM 837  C CG2 . ILE A 1 107 ? 22.917  2.503   -14.885 1.00 94.87 107 A 1 
ATOM 838  C CD1 . ILE A 1 107 ? 22.037  2.872   -17.846 1.00 89.39 107 A 1 
ATOM 839  N N   . ARG A 1 108 ? 24.477  -0.017  -13.241 1.00 97.35 108 A 1 
ATOM 840  C CA  . ARG A 1 108 ? 24.427  -0.273  -11.798 1.00 97.05 108 A 1 
ATOM 841  C C   . ARG A 1 108 ? 24.229  1.041   -11.048 1.00 96.82 108 A 1 
ATOM 842  O O   . ARG A 1 108 ? 24.965  2.000   -11.264 1.00 95.67 108 A 1 
ATOM 843  C CB  . ARG A 1 108 ? 25.694  -0.994  -11.320 1.00 96.27 108 A 1 
ATOM 844  C CG  . ARG A 1 108 ? 25.881  -2.360  -11.996 1.00 92.71 108 A 1 
ATOM 845  C CD  . ARG A 1 108 ? 27.186  -3.002  -11.534 1.00 92.59 108 A 1 
ATOM 846  N NE  . ARG A 1 108 ? 27.453  -4.246  -12.269 1.00 87.63 108 A 1 
ATOM 847  C CZ  . ARG A 1 108 ? 27.180  -5.476  -11.882 1.00 86.86 108 A 1 
ATOM 848  N NH1 . ARG A 1 108 ? 26.641  -5.747  -10.727 1.00 74.94 108 A 1 
ATOM 849  N NH2 . ARG A 1 108 ? 27.458  -6.461  -12.679 1.00 79.94 108 A 1 
ATOM 850  N N   . LEU A 1 109 ? 23.251  1.066   -10.170 1.00 95.64 109 A 1 
ATOM 851  C CA  . LEU A 1 109 ? 23.003  2.172   -9.249  1.00 94.66 109 A 1 
ATOM 852  C C   . LEU A 1 109 ? 23.338  1.713   -7.836  1.00 94.14 109 A 1 
ATOM 853  O O   . LEU A 1 109 ? 22.636  0.863   -7.279  1.00 92.02 109 A 1 
ATOM 854  C CB  . LEU A 1 109 ? 21.542  2.632   -9.338  1.00 93.93 109 A 1 
ATOM 855  C CG  . LEU A 1 109 ? 21.134  3.201   -10.703 1.00 92.31 109 A 1 
ATOM 856  C CD1 . LEU A 1 109 ? 19.641  3.524   -10.680 1.00 87.32 109 A 1 
ATOM 857  C CD2 . LEU A 1 109 ? 21.902  4.478   -11.034 1.00 87.35 109 A 1 
ATOM 858  N N   . ASN A 1 110 ? 24.385  2.289   -7.269  1.00 94.04 110 A 1 
ATOM 859  C CA  . ASN A 1 110 ? 24.801  2.003   -5.902  1.00 92.65 110 A 1 
ATOM 860  C C   . ASN A 1 110 ? 24.215  3.057   -4.963  1.00 91.34 110 A 1 
ATOM 861  O O   . ASN A 1 110 ? 24.491  4.252   -5.089  1.00 87.91 110 A 1 
ATOM 862  C CB  . ASN A 1 110 ? 26.329  1.914   -5.828  1.00 91.41 110 A 1 
ATOM 863  C CG  . ASN A 1 110 ? 26.883  0.715   -6.590  1.00 86.54 110 A 1 
ATOM 864  O OD1 . ASN A 1 110 ? 26.201  -0.241  -6.916  1.00 75.57 110 A 1 
ATOM 865  N ND2 . ASN A 1 110 ? 28.156  0.725   -6.898  1.00 77.31 110 A 1 
ATOM 866  N N   . PHE A 1 111 ? 23.406  2.612   -4.027  1.00 89.33 111 A 1 
ATOM 867  C CA  . PHE A 1 111 ? 22.854  3.459   -2.982  1.00 87.22 111 A 1 
ATOM 868  C C   . PHE A 1 111 ? 23.883  3.603   -1.857  1.00 86.74 111 A 1 
ATOM 869  O O   . PHE A 1 111 ? 24.410  2.590   -1.382  1.00 83.67 111 A 1 
ATOM 870  C CB  . PHE A 1 111 ? 21.520  2.894   -2.483  1.00 86.17 111 A 1 
ATOM 871  C CG  . PHE A 1 111 ? 20.392  3.078   -3.484  1.00 84.44 111 A 1 
ATOM 872  C CD1 . PHE A 1 111 ? 19.406  4.058   -3.266  1.00 80.59 111 A 1 
ATOM 873  C CD2 . PHE A 1 111 ? 20.358  2.315   -4.665  1.00 80.18 111 A 1 
ATOM 874  C CE1 . PHE A 1 111 ? 18.398  4.268   -4.219  1.00 78.75 111 A 1 
ATOM 875  C CE2 . PHE A 1 111 ? 19.356  2.534   -5.625  1.00 78.74 111 A 1 
ATOM 876  C CZ  . PHE A 1 111 ? 18.378  3.511   -5.402  1.00 81.36 111 A 1 
ATOM 877  N N   . PRO A 1 112 ? 24.178  4.839   -1.417  1.00 86.32 112 A 1 
ATOM 878  C CA  . PRO A 1 112 ? 25.050  5.055   -0.274  1.00 83.99 112 A 1 
ATOM 879  C C   . PRO A 1 112 ? 24.419  4.481   0.999   1.00 84.16 112 A 1 
ATOM 880  O O   . PRO A 1 112 ? 23.205  4.253   1.069   1.00 80.26 112 A 1 
ATOM 881  C CB  . PRO A 1 112 ? 25.255  6.571   -0.203  1.00 80.99 112 A 1 
ATOM 882  C CG  . PRO A 1 112 ? 23.981  7.132   -0.828  1.00 79.46 112 A 1 
ATOM 883  C CD  . PRO A 1 112 ? 23.627  6.103   -1.890  1.00 82.51 112 A 1 
ATOM 884  N N   . ASP A 1 113 ? 25.243  4.285   2.030   1.00 83.95 113 A 1 
ATOM 885  C CA  . ASP A 1 113 ? 24.778  3.913   3.367   1.00 83.17 113 A 1 
ATOM 886  C C   . ASP A 1 113 ? 23.666  4.846   3.854   1.00 83.97 113 A 1 
ATOM 887  O O   . ASP A 1 113 ? 23.633  6.034   3.524   1.00 81.42 113 A 1 
ATOM 888  C CB  . ASP A 1 113 ? 25.952  3.929   4.359   1.00 80.10 113 A 1 
ATOM 889  C CG  . ASP A 1 113 ? 26.825  2.682   4.231   1.00 73.84 113 A 1 
ATOM 890  O OD1 . ASP A 1 113 ? 26.261  1.581   4.408   1.00 69.01 113 A 1 
ATOM 891  O OD2 . ASP A 1 113 ? 28.034  2.807   3.963   1.00 68.89 113 A 1 
ATOM 892  N N   . LEU A 1 114 ? 22.744  4.305   4.661   1.00 81.31 114 A 1 
ATOM 893  C CA  . LEU A 1 114 ? 21.728  5.135   5.303   1.00 81.08 114 A 1 
ATOM 894  C C   . LEU A 1 114 ? 22.422  6.160   6.206   1.00 82.59 114 A 1 
ATOM 895  O O   . LEU A 1 114 ? 22.900  5.834   7.289   1.00 80.65 114 A 1 
ATOM 896  C CB  . LEU A 1 114 ? 20.718  4.298   6.111   1.00 78.53 114 A 1 
ATOM 897  C CG  . LEU A 1 114 ? 19.339  4.229   5.439   1.00 74.12 114 A 1 
ATOM 898  C CD1 . LEU A 1 114 ? 19.308  3.114   4.410   1.00 70.19 114 A 1 
ATOM 899  C CD2 . LEU A 1 114 ? 18.242  3.974   6.471   1.00 69.74 114 A 1 
ATOM 900  N N   . THR A 1 115 ? 22.422  7.422   5.771   1.00 82.65 115 A 1 
ATOM 901  C CA  . THR A 1 115 ? 22.759  8.537   6.654   1.00 82.36 115 A 1 
ATOM 902  C C   . THR A 1 115 ? 21.690  8.680   7.738   1.00 84.16 115 A 1 
ATOM 903  O O   . THR A 1 115 ? 20.524  8.323   7.541   1.00 83.51 115 A 1 
ATOM 904  C CB  . THR A 1 115 ? 22.937  9.851   5.875   1.00 80.16 115 A 1 
ATOM 905  O OG1 . THR A 1 115 ? 21.762  10.174  5.162   1.00 75.14 115 A 1 
ATOM 906  C CG2 . THR A 1 115 ? 24.069  9.764   4.852   1.00 73.91 115 A 1 
ATOM 907  N N   . GLU A 1 116 ? 22.073  9.219   8.890   1.00 86.58 116 A 1 
ATOM 908  C CA  . GLU A 1 116 ? 21.142  9.445   10.001  1.00 86.71 116 A 1 
ATOM 909  C C   . GLU A 1 116 ? 19.951  10.330  9.588   1.00 87.61 116 A 1 
ATOM 910  O O   . GLU A 1 116 ? 18.825  10.102  10.019  1.00 86.36 116 A 1 
ATOM 911  C CB  . GLU A 1 116 ? 21.924  10.069  11.167  1.00 84.50 116 A 1 
ATOM 912  C CG  . GLU A 1 116 ? 21.136  9.974   12.476  1.00 74.65 116 A 1 
ATOM 913  C CD  . GLU A 1 116 ? 21.825  10.665  13.658  1.00 71.06 116 A 1 
ATOM 914  O OE1 . GLU A 1 116 ? 21.068  11.004  14.607  1.00 65.37 116 A 1 
ATOM 915  O OE2 . GLU A 1 116 ? 23.041  10.911  13.595  1.00 64.46 116 A 1 
ATOM 916  N N   . GLU A 1 117 ? 20.172  11.284  8.674   1.00 85.87 117 A 1 
ATOM 917  C CA  . GLU A 1 117 ? 19.122  12.136  8.102   1.00 85.81 117 A 1 
ATOM 918  C C   . GLU A 1 117 ? 18.089  11.325  7.312   1.00 86.47 117 A 1 
ATOM 919  O O   . GLU A 1 117 ? 16.895  11.399  7.601   1.00 85.12 117 A 1 
ATOM 920  C CB  . GLU A 1 117 ? 19.746  13.208  7.203   1.00 84.55 117 A 1 
ATOM 921  C CG  . GLU A 1 117 ? 20.611  14.193  8.005   1.00 75.49 117 A 1 
ATOM 922  C CD  . GLU A 1 117 ? 21.204  15.310  7.132   1.00 70.31 117 A 1 
ATOM 923  O OE1 . GLU A 1 117 ? 21.615  16.327  7.728   1.00 65.04 117 A 1 
ATOM 924  O OE2 . GLU A 1 117 ? 21.265  15.122  5.896   1.00 64.42 117 A 1 
ATOM 925  N N   . LYS A 1 118 ? 18.532  10.459  6.386   1.00 82.49 118 A 1 
ATOM 926  C CA  . LYS A 1 118 ? 17.633  9.589   5.607   1.00 81.78 118 A 1 
ATOM 927  C C   . LYS A 1 118 ? 16.858  8.626   6.500   1.00 84.66 118 A 1 
ATOM 928  O O   . LYS A 1 118 ? 15.693  8.346   6.239   1.00 84.15 118 A 1 
ATOM 929  C CB  . LYS A 1 118 ? 18.423  8.805   4.547   1.00 78.73 118 A 1 
ATOM 930  C CG  . LYS A 1 118 ? 18.872  9.700   3.386   1.00 70.40 118 A 1 
ATOM 931  C CD  . LYS A 1 118 ? 19.567  8.872   2.299   1.00 65.21 118 A 1 
ATOM 932  C CE  . LYS A 1 118 ? 19.969  9.773   1.129   1.00 59.21 118 A 1 
ATOM 933  N NZ  . LYS A 1 118 ? 20.601  9.015   0.026   1.00 51.82 118 A 1 
ATOM 934  N N   . ARG A 1 119 ? 17.477  8.140   7.585   1.00 87.20 119 A 1 
ATOM 935  C CA  . ARG A 1 119 ? 16.814  7.300   8.592   1.00 87.60 119 A 1 
ATOM 936  C C   . ARG A 1 119 ? 15.682  8.049   9.291   1.00 89.21 119 A 1 
ATOM 937  O O   . ARG A 1 119 ? 14.582  7.516   9.409   1.00 88.70 119 A 1 
ATOM 938  C CB  . ARG A 1 119 ? 17.876  6.808   9.584   1.00 86.47 119 A 1 
ATOM 939  C CG  . ARG A 1 119 ? 17.339  5.737   10.538  1.00 80.36 119 A 1 
ATOM 940  C CD  . ARG A 1 119 ? 18.388  5.317   11.569  1.00 79.85 119 A 1 
ATOM 941  N NE  . ARG A 1 119 ? 19.593  4.736   10.954  1.00 75.01 119 A 1 
ATOM 942  C CZ  . ARG A 1 119 ? 20.231  3.639   11.324  1.00 72.62 119 A 1 
ATOM 943  N NH1 . ARG A 1 119 ? 19.866  2.922   12.341  1.00 64.06 119 A 1 
ATOM 944  N NH2 . ARG A 1 119 ? 21.273  3.231   10.664  1.00 64.80 119 A 1 
ATOM 945  N N   . ARG A 1 120 ? 15.922  9.304   9.696   1.00 89.96 120 A 1 
ATOM 946  C CA  . ARG A 1 120 ? 14.892  10.154  10.308  1.00 89.46 120 A 1 
ATOM 947  C C   . ARG A 1 120 ? 13.745  10.446  9.343   1.00 90.24 120 A 1 
ATOM 948  O O   . ARG A 1 120 ? 12.595  10.447  9.770   1.00 89.49 120 A 1 
ATOM 949  C CB  . ARG A 1 120 ? 15.519  11.463  10.809  1.00 88.49 120 A 1 
ATOM 950  C CG  . ARG A 1 120 ? 16.399  11.268  12.057  1.00 81.18 120 A 1 
ATOM 951  C CD  . ARG A 1 120 ? 17.079  12.593  12.403  1.00 78.01 120 A 1 
ATOM 952  N NE  . ARG A 1 120 ? 18.037  12.459  13.524  1.00 69.59 120 A 1 
ATOM 953  C CZ  . ARG A 1 120 ? 18.694  13.454  14.097  1.00 61.70 120 A 1 
ATOM 954  N NH1 . ARG A 1 120 ? 18.495  14.696  13.757  1.00 56.56 120 A 1 
ATOM 955  N NH2 . ARG A 1 120 ? 19.584  13.219  15.020  1.00 53.12 120 A 1 
ATOM 956  N N   . ASP A 1 121 ? 14.038  10.650  8.067   1.00 88.48 121 A 1 
ATOM 957  C CA  . ASP A 1 121 ? 13.003  10.895  7.058   1.00 87.53 121 A 1 
ATOM 958  C C   . ASP A 1 121 ? 12.157  9.645   6.789   1.00 88.98 121 A 1 
ATOM 959  O O   . ASP A 1 121 ? 10.930  9.737   6.810   1.00 88.11 121 A 1 
ATOM 960  C CB  . ASP A 1 121 ? 13.632  11.484  5.794   1.00 85.75 121 A 1 
ATOM 961  C CG  . ASP A 1 121 ? 14.170  12.909  6.020   1.00 79.76 121 A 1 
ATOM 962  O OD1 . ASP A 1 121 ? 13.699  13.600  6.976   1.00 75.06 121 A 1 
ATOM 963  O OD2 . ASP A 1 121 ? 15.044  13.307  5.224   1.00 73.55 121 A 1 
ATOM 964  N N   . LEU A 1 122 ? 12.763  8.454   6.707   1.00 87.02 122 A 1 
ATOM 965  C CA  . LEU A 1 122 ? 12.018  7.191   6.630   1.00 88.05 122 A 1 
ATOM 966  C C   . LEU A 1 122 ? 11.095  6.988   7.840   1.00 90.95 122 A 1 
ATOM 967  O O   . LEU A 1 122 ? 9.950   6.567   7.683   1.00 90.91 122 A 1 
ATOM 968  C CB  . LEU A 1 122 ? 13.008  6.016   6.527   1.00 85.92 122 A 1 
ATOM 969  C CG  . LEU A 1 122 ? 13.675  5.865   5.147   1.00 80.12 122 A 1 
ATOM 970  C CD1 . LEU A 1 122 ? 14.789  4.824   5.235   1.00 76.21 122 A 1 
ATOM 971  C CD2 . LEU A 1 122 ? 12.685  5.410   4.076   1.00 74.09 122 A 1 
ATOM 972  N N   . VAL A 1 123 ? 11.555  7.319   9.047   1.00 92.00 123 A 1 
ATOM 973  C CA  . VAL A 1 123 ? 10.715  7.247   10.254  1.00 93.21 123 A 1 
ATOM 974  C C   . VAL A 1 123 ? 9.534   8.222   10.172  1.00 94.48 123 A 1 
ATOM 975  O O   . VAL A 1 123 ? 8.424   7.866   10.571  1.00 94.38 123 A 1 
ATOM 976  C CB  . VAL A 1 123 ? 11.560  7.478   11.524  1.00 92.61 123 A 1 
ATOM 977  C CG1 . VAL A 1 123 ? 10.699  7.622   12.788  1.00 89.87 123 A 1 
ATOM 978  C CG2 . VAL A 1 123 ? 12.506  6.296   11.763  1.00 89.59 123 A 1 
ATOM 979  N N   . LYS A 1 124 ? 9.722   9.433   9.634   1.00 93.72 124 A 1 
ATOM 980  C CA  . LYS A 1 124 ? 8.610   10.381  9.411   1.00 93.54 124 A 1 
ATOM 981  C C   . LYS A 1 124 ? 7.591   9.830   8.416   1.00 94.03 124 A 1 
ATOM 982  O O   . LYS A 1 124 ? 6.394   9.915   8.682   1.00 93.09 124 A 1 
ATOM 983  C CB  . LYS A 1 124 ? 9.124   11.732  8.895   1.00 92.65 124 A 1 
ATOM 984  C CG  . LYS A 1 124 ? 9.922   12.558  9.912   1.00 84.62 124 A 1 
ATOM 985  C CD  . LYS A 1 124 ? 10.534  13.755  9.167   1.00 82.93 124 A 1 
ATOM 986  C CE  . LYS A 1 124 ? 11.651  14.451  9.943   1.00 73.37 124 A 1 
ATOM 987  N NZ  . LYS A 1 124 ? 12.548  15.161  8.990   1.00 64.24 124 A 1 
ATOM 988  N N   . ASP A 1 125 ? 8.050   9.242   7.316   1.00 91.36 125 A 1 
ATOM 989  C CA  . ASP A 1 125 ? 7.175   8.664   6.294   1.00 90.34 125 A 1 
ATOM 990  C C   . ASP A 1 125 ? 6.344   7.511   6.860   1.00 92.89 125 A 1 
ATOM 991  O O   . ASP A 1 125 ? 5.125   7.469   6.672   1.00 92.53 125 A 1 
ATOM 992  C CB  . ASP A 1 125 ? 8.009   8.203   5.089   1.00 87.73 125 A 1 
ATOM 993  C CG  . ASP A 1 125 ? 8.579   9.361   4.258   1.00 81.67 125 A 1 
ATOM 994  O OD1 . ASP A 1 125 ? 8.041   10.491  4.364   1.00 76.76 125 A 1 
ATOM 995  O OD2 . ASP A 1 125 ? 9.519   9.089   3.479   1.00 75.79 125 A 1 
ATOM 996  N N   . ILE A 1 126 ? 6.954   6.617   7.644   1.00 93.13 126 A 1 
ATOM 997  C CA  . ILE A 1 126 ? 6.244   5.506   8.292   1.00 94.24 126 A 1 
ATOM 998  C C   . ILE A 1 126 ? 5.224   6.013   9.310   1.00 96.12 126 A 1 
ATOM 999  O O   . ILE A 1 126 ? 4.100   5.509   9.354   1.00 96.10 126 A 1 
ATOM 1000 C CB  . ILE A 1 126 ? 7.256   4.528   8.913   1.00 92.42 126 A 1 
ATOM 1001 C CG1 . ILE A 1 126 ? 8.040   3.848   7.769   1.00 83.63 126 A 1 
ATOM 1002 C CG2 . ILE A 1 126 ? 6.573   3.451   9.763   1.00 81.87 126 A 1 
ATOM 1003 C CD1 . ILE A 1 126 ? 9.263   3.116   8.273   1.00 77.06 126 A 1 
ATOM 1004 N N   . LYS A 1 127 ? 5.563   7.047   10.095  1.00 96.37 127 A 1 
ATOM 1005 C CA  . LYS A 1 127 ? 4.619   7.693   11.020  1.00 96.94 127 A 1 
ATOM 1006 C C   . LYS A 1 127 ? 3.421   8.282   10.298  1.00 97.56 127 A 1 
ATOM 1007 O O   . LYS A 1 127 ? 2.301   8.181   10.802  1.00 97.13 127 A 1 
ATOM 1008 C CB  . LYS A 1 127 ? 5.326   8.791   11.829  1.00 96.62 127 A 1 
ATOM 1009 C CG  . LYS A 1 127 ? 6.147   8.156   12.948  1.00 94.83 127 A 1 
ATOM 1010 C CD  . LYS A 1 127 ? 6.911   9.199   13.782  1.00 92.09 127 A 1 
ATOM 1011 C CE  . LYS A 1 127 ? 7.641   8.346   14.822  1.00 87.57 127 A 1 
ATOM 1012 N NZ  . LYS A 1 127 ? 8.493   9.092   15.762  1.00 80.44 127 A 1 
ATOM 1013 N N   . LYS A 1 128 ? 3.633   8.873   9.120   1.00 96.36 128 A 1 
ATOM 1014 C CA  . LYS A 1 128 ? 2.558   9.411   8.288   1.00 96.33 128 A 1 
ATOM 1015 C C   . LYS A 1 128 ? 1.633   8.297   7.795   1.00 96.98 128 A 1 
ATOM 1016 O O   . LYS A 1 128 ? 0.426   8.399   7.984   1.00 96.36 128 A 1 
ATOM 1017 C CB  . LYS A 1 128 ? 3.179   10.216  7.143   1.00 95.53 128 A 1 
ATOM 1018 C CG  . LYS A 1 128 ? 2.110   10.964  6.347   1.00 83.84 128 A 1 
ATOM 1019 C CD  . LYS A 1 128 ? 2.762   11.733  5.200   1.00 81.75 128 A 1 
ATOM 1020 C CE  . LYS A 1 128 ? 1.674   12.423  4.381   1.00 70.57 128 A 1 
ATOM 1021 N NZ  . LYS A 1 128 ? 2.264   13.092  3.204   1.00 62.85 128 A 1 
ATOM 1022 N N   . ILE A 1 129 ? 2.180   7.208   7.265   1.00 96.14 129 A 1 
ATOM 1023 C CA  . ILE A 1 129 ? 1.396   6.046   6.808   1.00 96.16 129 A 1 
ATOM 1024 C C   . ILE A 1 129 ? 0.616   5.413   7.974   1.00 97.39 129 A 1 
ATOM 1025 O O   . ILE A 1 129 ? -0.547  5.031   7.819   1.00 97.30 129 A 1 
ATOM 1026 C CB  . ILE A 1 129 ? 2.326   5.022   6.113   1.00 94.99 129 A 1 
ATOM 1027 C CG1 . ILE A 1 129 ? 2.976   5.636   4.849   1.00 91.33 129 A 1 
ATOM 1028 C CG2 . ILE A 1 129 ? 1.556   3.751   5.707   1.00 90.05 129 A 1 
ATOM 1029 C CD1 . ILE A 1 129 ? 4.152   4.810   4.311   1.00 85.16 129 A 1 
ATOM 1030 N N   . ALA A 1 130 ? 1.210   5.341   9.169   1.00 97.23 130 A 1 
ATOM 1031 C CA  . ALA A 1 130 ? 0.527   4.865   10.371  1.00 97.82 130 A 1 
ATOM 1032 C C   . ALA A 1 130 ? -0.634  5.781   10.778  1.00 98.24 130 A 1 
ATOM 1033 O O   . ALA A 1 130 ? -1.696  5.294   11.168  1.00 98.12 130 A 1 
ATOM 1034 C CB  . ALA A 1 130 ? 1.545   4.745   11.507  1.00 97.67 130 A 1 
ATOM 1035 N N   . GLU A 1 131 ? -0.466  7.102   10.683  1.00 97.76 131 A 1 
ATOM 1036 C CA  . GLU A 1 131 ? -1.548  8.041   10.982  1.00 97.86 131 A 1 
ATOM 1037 C C   . GLU A 1 131 ? -2.681  7.931   9.955   1.00 97.99 131 A 1 
ATOM 1038 O O   . GLU A 1 131 ? -3.841  7.871   10.356  1.00 97.45 131 A 1 
ATOM 1039 C CB  . GLU A 1 131 ? -1.008  9.471   11.124  1.00 97.49 131 A 1 
ATOM 1040 C CG  . GLU A 1 131 ? -2.049  10.442  11.721  1.00 90.36 131 A 1 
ATOM 1041 C CD  . GLU A 1 131 ? -2.605  10.014  13.103  1.00 89.33 131 A 1 
ATOM 1042 O OE1 . GLU A 1 131 ? -3.786  10.308  13.413  1.00 80.89 131 A 1 
ATOM 1043 O OE2 . GLU A 1 131 ? -1.896  9.343   13.889  1.00 82.68 131 A 1 
ATOM 1044 N N   . ASP A 1 132 ? -2.377  7.770   8.664   1.00 97.77 132 A 1 
ATOM 1045 C CA  . ASP A 1 132 ? -3.388  7.550   7.621   1.00 97.70 132 A 1 
ATOM 1046 C C   . ASP A 1 132 ? -4.200  6.261   7.875   1.00 98.09 132 A 1 
ATOM 1047 O O   . ASP A 1 132 ? -5.434  6.243   7.738   1.00 97.64 132 A 1 
ATOM 1048 C CB  . ASP A 1 132 ? -2.705  7.502   6.237   1.00 96.98 132 A 1 
ATOM 1049 C CG  . ASP A 1 132 ? -2.125  8.851   5.766   1.00 92.98 132 A 1 
ATOM 1050 O OD1 . ASP A 1 132 ? -2.591  9.907   6.252   1.00 88.32 132 A 1 
ATOM 1051 O OD2 . ASP A 1 132 ? -1.245  8.826   4.871   1.00 87.38 132 A 1 
ATOM 1052 N N   . ALA A 1 133 ? -3.538  5.188   8.330   1.00 97.94 133 A 1 
ATOM 1053 C CA  . ALA A 1 133 ? -4.204  3.950   8.739   1.00 97.99 133 A 1 
ATOM 1054 C C   . ALA A 1 133 ? -5.092  4.159   9.979   1.00 98.21 133 A 1 
ATOM 1055 O O   . ALA A 1 133 ? -6.258  3.748   9.986   1.00 97.92 133 A 1 
ATOM 1056 C CB  . ALA A 1 133 ? -3.141  2.865   8.962   1.00 97.88 133 A 1 
ATOM 1057 N N   . ARG A 1 134 ? -4.610  4.875   11.000  1.00 98.38 134 A 1 
ATOM 1058 C CA  . ARG A 1 134 ? -5.398  5.225   12.200  1.00 98.35 134 A 1 
ATOM 1059 C C   . ARG A 1 134 ? -6.619  6.079   11.856  1.00 98.36 134 A 1 
ATOM 1060 O O   . ARG A 1 134 ? -7.710  5.830   12.376  1.00 97.78 134 A 1 
ATOM 1061 C CB  . ARG A 1 134 ? -4.519  5.964   13.221  1.00 97.90 134 A 1 
ATOM 1062 C CG  . ARG A 1 134 ? -3.561  5.008   13.959  1.00 95.94 134 A 1 
ATOM 1063 C CD  . ARG A 1 134 ? -2.780  5.722   15.063  1.00 94.89 134 A 1 
ATOM 1064 N NE  . ARG A 1 134 ? -1.704  6.582   14.547  1.00 89.08 134 A 1 
ATOM 1065 C CZ  . ARG A 1 134 ? -0.519  6.771   15.108  1.00 87.63 134 A 1 
ATOM 1066 N NH1 . ARG A 1 134 ? -0.171  6.198   16.229  1.00 78.31 134 A 1 
ATOM 1067 N NH2 . ARG A 1 134 ? 0.355   7.556   14.541  1.00 80.74 134 A 1 
ATOM 1068 N N   . VAL A 1 135 ? -6.463  7.069   10.971  1.00 98.14 135 A 1 
ATOM 1069 C CA  . VAL A 1 135 ? -7.574  7.897   10.483  1.00 98.13 135 A 1 
ATOM 1070 C C   . VAL A 1 135 ? -8.618  7.034   9.777   1.00 98.20 135 A 1 
ATOM 1071 O O   . VAL A 1 135 ? -9.815  7.207   10.015  1.00 97.65 135 A 1 
ATOM 1072 C CB  . VAL A 1 135 ? -7.054  9.023   9.565   1.00 97.81 135 A 1 
ATOM 1073 C CG1 . VAL A 1 135 ? -8.190  9.765   8.842   1.00 95.64 135 A 1 
ATOM 1074 C CG2 . VAL A 1 135 ? -6.297  10.074  10.390  1.00 95.94 135 A 1 
ATOM 1075 N N   . SER A 1 136 ? -8.183  6.059   8.975   1.00 98.03 136 A 1 
ATOM 1076 C CA  . SER A 1 136 ? -9.076  5.124   8.283   1.00 97.77 136 A 1 
ATOM 1077 C C   . SER A 1 136 ? -9.872  4.261   9.269   1.00 97.80 136 A 1 
ATOM 1078 O O   . SER A 1 136 ? -11.099 4.192   9.169   1.00 96.97 136 A 1 
ATOM 1079 C CB  . SER A 1 136 ? -8.277  4.251   7.311   1.00 97.37 136 A 1 
ATOM 1080 O OG  . SER A 1 136 ? -7.642  5.071   6.349   1.00 87.32 136 A 1 
ATOM 1081 N N   . VAL A 1 137 ? -9.223  3.684   10.293  1.00 97.84 137 A 1 
ATOM 1082 C CA  . VAL A 1 137 ? -9.897  2.923   11.364  1.00 97.75 137 A 1 
ATOM 1083 C C   . VAL A 1 137 ? -10.879 3.810   12.144  1.00 97.56 137 A 1 
ATOM 1084 O O   . VAL A 1 137 ? -12.024 3.420   12.374  1.00 96.65 137 A 1 
ATOM 1085 C CB  . VAL A 1 137 ? -8.861  2.267   12.301  1.00 97.48 137 A 1 
ATOM 1086 C CG1 . VAL A 1 137 ? -9.518  1.586   13.512  1.00 95.83 137 A 1 
ATOM 1087 C CG2 . VAL A 1 137 ? -8.061  1.190   11.561  1.00 95.32 137 A 1 
ATOM 1088 N N   . ARG A 1 138 ? -10.495 5.050   12.483  1.00 97.84 138 A 1 
ATOM 1089 C CA  . ARG A 1 138 ? -11.399 6.014   13.137  1.00 97.67 138 A 1 
ATOM 1090 C C   . ARG A 1 138 ? -12.586 6.411   12.251  1.00 97.58 138 A 1 
ATOM 1091 O O   . ARG A 1 138 ? -13.654 6.716   12.776  1.00 96.48 138 A 1 
ATOM 1092 C CB  . ARG A 1 138 ? -10.625 7.278   13.546  1.00 97.18 138 A 1 
ATOM 1093 C CG  . ARG A 1 138 ? -9.630  7.064   14.701  1.00 93.68 138 A 1 
ATOM 1094 C CD  . ARG A 1 138 ? -8.841  8.362   14.934  1.00 92.80 138 A 1 
ATOM 1095 N NE  . ARG A 1 138 ? -7.656  8.173   15.805  1.00 87.77 138 A 1 
ATOM 1096 C CZ  . ARG A 1 138 ? -6.421  8.609   15.563  1.00 84.95 138 A 1 
ATOM 1097 N NH1 . ARG A 1 138 ? -6.092  9.277   14.492  1.00 74.31 138 A 1 
ATOM 1098 N NH2 . ARG A 1 138 ? -5.467  8.377   16.413  1.00 77.69 138 A 1 
ATOM 1099 N N   . SER A 1 139 ? -12.420 6.436   10.934  1.00 97.34 139 A 1 
ATOM 1100 C CA  . SER A 1 139 ? -13.526 6.665   10.000  1.00 96.82 139 A 1 
ATOM 1101 C C   . SER A 1 139 ? -14.514 5.502   10.022  1.00 96.50 139 A 1 
ATOM 1102 O O   . SER A 1 139 ? -15.710 5.730   10.177  1.00 95.38 139 A 1 
ATOM 1103 C CB  . SER A 1 139 ? -13.007 6.910   8.582   1.00 96.44 139 A 1 
ATOM 1104 O OG  . SER A 1 139 ? -14.028 7.529   7.827   1.00 85.26 139 A 1 
ATOM 1105 N N   . ILE A 1 140 ? -14.026 4.257   9.977   1.00 96.63 140 A 1 
ATOM 1106 C CA  . ILE A 1 140 ? -14.861 3.048   10.084  1.00 96.17 140 A 1 
ATOM 1107 C C   . ILE A 1 140 ? -15.596 3.013   11.432  1.00 96.01 140 A 1 
ATOM 1108 O O   . ILE A 1 140 ? -16.776 2.665   11.487  1.00 95.12 140 A 1 
ATOM 1109 C CB  . ILE A 1 140 ? -13.996 1.783   9.874   1.00 96.23 140 A 1 
ATOM 1110 C CG1 . ILE A 1 140 ? -13.374 1.759   8.455   1.00 95.31 140 A 1 
ATOM 1111 C CG2 . ILE A 1 140 ? -14.839 0.509   10.075  1.00 95.19 140 A 1 
ATOM 1112 C CD1 . ILE A 1 140 ? -12.189 0.789   8.328   1.00 92.12 140 A 1 
ATOM 1113 N N   . ARG A 1 141 ? -14.941 3.444   12.523  1.00 96.88 141 A 1 
ATOM 1114 C CA  . ARG A 1 141 ? -15.586 3.618   13.831  1.00 96.82 141 A 1 
ATOM 1115 C C   . ARG A 1 141 ? -16.771 4.576   13.755  1.00 96.52 141 A 1 
ATOM 1116 O O   . ARG A 1 141 ? -17.829 4.267   14.286  1.00 95.39 141 A 1 
ATOM 1117 C CB  . ARG A 1 141 ? -14.576 4.124   14.868  1.00 96.39 141 A 1 
ATOM 1118 C CG  . ARG A 1 141 ? -15.152 4.061   16.293  1.00 94.13 141 A 1 
ATOM 1119 C CD  . ARG A 1 141 ? -14.253 4.775   17.308  1.00 92.31 141 A 1 
ATOM 1120 N NE  . ARG A 1 141 ? -14.499 6.227   17.358  1.00 85.51 141 A 1 
ATOM 1121 C CZ  . ARG A 1 141 ? -14.018 7.044   18.283  1.00 84.68 141 A 1 
ATOM 1122 N NH1 . ARG A 1 141 ? -13.168 6.637   19.186  1.00 72.94 141 A 1 
ATOM 1123 N NH2 . ARG A 1 141 ? -14.397 8.292   18.329  1.00 76.34 141 A 1 
ATOM 1124 N N   . ARG A 1 142 ? -16.591 5.756   13.112  1.00 96.48 142 A 1 
ATOM 1125 C CA  . ARG A 1 142 ? -17.678 6.739   12.945  1.00 96.20 142 A 1 
ATOM 1126 C C   . ARG A 1 142 ? -18.855 6.134   12.189  1.00 95.95 142 A 1 
ATOM 1127 O O   . ARG A 1 142 ? -19.971 6.254   12.678  1.00 94.84 142 A 1 
ATOM 1128 C CB  . ARG A 1 142 ? -17.184 8.018   12.254  1.00 95.42 142 A 1 
ATOM 1129 C CG  . ARG A 1 142 ? -16.328 8.884   13.188  1.00 84.49 142 A 1 
ATOM 1130 C CD  . ARG A 1 142 ? -15.905 10.197  12.512  1.00 85.00 142 A 1 
ATOM 1131 N NE  . ARG A 1 142 ? -14.960 9.964   11.399  1.00 75.39 142 A 1 
ATOM 1132 C CZ  . ARG A 1 142 ? -14.610 10.838  10.466  1.00 69.91 142 A 1 
ATOM 1133 N NH1 . ARG A 1 142 ? -15.089 12.050  10.446  1.00 59.10 142 A 1 
ATOM 1134 N NH2 . ARG A 1 142 ? -13.773 10.506  9.524   1.00 58.55 142 A 1 
ATOM 1135 N N   . ASP A 1 143 ? -18.599 5.421   11.100  1.00 95.14 143 A 1 
ATOM 1136 C CA  . ASP A 1 143 ? -19.639 4.726   10.336  1.00 93.78 143 A 1 
ATOM 1137 C C   . ASP A 1 143 ? -20.436 3.762   11.238  1.00 93.75 143 A 1 
ATOM 1138 O O   . ASP A 1 143 ? -21.663 3.766   11.227  1.00 92.58 143 A 1 
ATOM 1139 C CB  . ASP A 1 143 ? -19.029 3.922   9.166   1.00 92.74 143 A 1 
ATOM 1140 C CG  . ASP A 1 143 ? -18.265 4.706   8.086   1.00 90.30 143 A 1 
ATOM 1141 O OD1 . ASP A 1 143 ? -18.331 5.953   8.056   1.00 86.95 143 A 1 
ATOM 1142 O OD2 . ASP A 1 143 ? -17.590 4.014   7.266   1.00 86.42 143 A 1 
ATOM 1143 N N   . GLY A 1 144 ? -19.746 2.963   12.066  1.00 94.31 144 A 1 
ATOM 1144 C CA  . GLY A 1 144 ? -20.385 2.020   12.994  1.00 93.85 144 A 1 
ATOM 1145 C C   . GLY A 1 144 ? -21.188 2.690   14.111  1.00 94.03 144 A 1 
ATOM 1146 O O   . GLY A 1 144 ? -22.259 2.205   14.488  1.00 93.02 144 A 1 
ATOM 1147 N N   . MET A 1 145 ? -20.715 3.825   14.630  1.00 94.22 145 A 1 
ATOM 1148 C CA  . MET A 1 145 ? -21.425 4.623   15.639  1.00 94.07 145 A 1 
ATOM 1149 C C   . MET A 1 145 ? -22.676 5.299   15.062  1.00 93.98 145 A 1 
ATOM 1150 O O   . MET A 1 145 ? -23.717 5.346   15.721  1.00 92.37 145 A 1 
ATOM 1151 C CB  . MET A 1 145 ? -20.479 5.693   16.216  1.00 93.67 145 A 1 
ATOM 1152 C CG  . MET A 1 145 ? -19.332 5.122   17.061  1.00 89.85 145 A 1 
ATOM 1153 S SD  . MET A 1 145 ? -19.870 4.312   18.575  1.00 86.47 145 A 1 
ATOM 1154 C CE  . MET A 1 145 ? -18.267 3.974   19.357  1.00 75.48 145 A 1 
ATOM 1155 N N   . ASP A 1 146 ? -22.582 5.826   13.844  1.00 94.11 146 A 1 
ATOM 1156 C CA  . ASP A 1 146 ? -23.703 6.481   13.176  1.00 93.26 146 A 1 
ATOM 1157 C C   . ASP A 1 146 ? -24.771 5.464   12.763  1.00 92.95 146 A 1 
ATOM 1158 O O   . ASP A 1 146 ? -25.964 5.717   12.949  1.00 91.77 146 A 1 
ATOM 1159 C CB  . ASP A 1 146 ? -23.184 7.324   12.002  1.00 92.81 146 A 1 
ATOM 1160 C CG  . ASP A 1 146 ? -22.418 8.587   12.455  1.00 90.22 146 A 1 
ATOM 1161 O OD1 . ASP A 1 146 ? -22.623 9.048   13.619  1.00 85.53 146 A 1 
ATOM 1162 O OD2 . ASP A 1 146 ? -21.663 9.138   11.626  1.00 85.66 146 A 1 
ATOM 1163 N N   . GLU A 1 147 ? -24.369 4.273   12.337  1.00 92.44 147 A 1 
ATOM 1164 C CA  . GLU A 1 147 ? -25.301 3.169   12.095  1.00 91.38 147 A 1 
ATOM 1165 C C   . GLU A 1 147 ? -26.028 2.733   13.375  1.00 91.71 147 A 1 
ATOM 1166 O O   . GLU A 1 147 ? -27.249 2.569   13.353  1.00 90.66 147 A 1 
ATOM 1167 C CB  . GLU A 1 147 ? -24.546 1.990   11.475  1.00 89.82 147 A 1 
ATOM 1168 C CG  . GLU A 1 147 ? -25.528 0.893   11.026  1.00 79.25 147 A 1 
ATOM 1169 C CD  . GLU A 1 147 ? -24.816 -0.394  10.606  1.00 75.58 147 A 1 
ATOM 1170 O OE1 . GLU A 1 147 ? -25.485 -1.249  9.987   1.00 67.55 147 A 1 
ATOM 1171 O OE2 . GLU A 1 147 ? -23.644 -0.581  10.984  1.00 68.30 147 A 1 
ATOM 1172 N N   . ALA A 1 148 ? -25.327 2.612   14.512  1.00 92.12 148 A 1 
ATOM 1173 C CA  . ALA A 1 148 ? -25.956 2.278   15.792  1.00 91.80 148 A 1 
ATOM 1174 C C   . ALA A 1 148 ? -27.034 3.308   16.183  1.00 92.25 148 A 1 
ATOM 1175 O O   . ALA A 1 148 ? -28.123 2.935   16.629  1.00 91.30 148 A 1 
ATOM 1176 C CB  . ALA A 1 148 ? -24.866 2.153   16.864  1.00 91.38 148 A 1 
ATOM 1177 N N   . LYS A 1 149 ? -26.773 4.601   15.950  1.00 93.31 149 A 1 
ATOM 1178 C CA  . LYS A 1 149 ? -27.760 5.675   16.160  1.00 92.69 149 A 1 
ATOM 1179 C C   . LYS A 1 149 ? -28.935 5.583   15.188  1.00 92.93 149 A 1 
ATOM 1180 O O   . LYS A 1 149 ? -30.073 5.831   15.594  1.00 91.81 149 A 1 
ATOM 1181 C CB  . LYS A 1 149 ? -27.093 7.044   15.993  1.00 91.75 149 A 1 
ATOM 1182 C CG  . LYS A 1 149 ? -26.076 7.377   17.094  1.00 84.65 149 A 1 
ATOM 1183 C CD  . LYS A 1 149 ? -25.324 8.646   16.682  1.00 82.55 149 A 1 
ATOM 1184 C CE  . LYS A 1 149 ? -24.106 8.892   17.571  1.00 75.52 149 A 1 
ATOM 1185 N NZ  . LYS A 1 149 ? -23.181 9.828   16.885  1.00 67.42 149 A 1 
ATOM 1186 N N   . ASN A 1 150 ? -28.683 5.255   13.922  1.00 92.20 150 A 1 
ATOM 1187 C CA  . ASN A 1 150 ? -29.728 5.123   12.909  1.00 91.54 150 A 1 
ATOM 1188 C C   . ASN A 1 150 ? -30.653 3.940   13.219  1.00 91.83 150 A 1 
ATOM 1189 O O   . ASN A 1 150 ? -31.873 4.106   13.182  1.00 90.47 150 A 1 
ATOM 1190 C CB  . ASN A 1 150 ? -29.083 5.037   11.511  1.00 90.69 150 A 1 
ATOM 1191 C CG  . ASN A 1 150 ? -28.554 6.376   11.008  1.00 86.99 150 A 1 
ATOM 1192 O OD1 . ASN A 1 150 ? -28.724 7.420   11.630  1.00 79.68 150 A 1 
ATOM 1193 N ND2 . ASN A 1 150 ? -27.944 6.392   9.841   1.00 79.58 150 A 1 
ATOM 1194 N N   . LEU A 1 151 ? -30.102 2.796   13.635  1.00 91.15 151 A 1 
ATOM 1195 C CA  . LEU A 1 151 ? -30.865 1.619   14.069  1.00 90.89 151 A 1 
ATOM 1196 C C   . LEU A 1 151 ? -31.695 1.887   15.334  1.00 92.13 151 A 1 
ATOM 1197 O O   . LEU A 1 151 ? -32.798 1.363   15.468  1.00 90.62 151 A 1 
ATOM 1198 C CB  . LEU A 1 151 ? -29.885 0.461   14.317  1.00 90.08 151 A 1 
ATOM 1199 C CG  . LEU A 1 151 ? -29.235 -0.122  13.046  1.00 87.35 151 A 1 
ATOM 1200 C CD1 . LEU A 1 151 ? -28.135 -1.099  13.455  1.00 82.83 151 A 1 
ATOM 1201 C CD2 . LEU A 1 151 ? -30.242 -0.877  12.179  1.00 82.78 151 A 1 
ATOM 1202 N N   . GLN A 1 152 ? -31.202 2.729   16.249  1.00 93.31 152 A 1 
ATOM 1203 C CA  . GLN A 1 152 ? -32.001 3.175   17.394  1.00 93.49 152 A 1 
ATOM 1204 C C   . GLN A 1 152 ? -33.182 4.055   16.946  1.00 93.67 152 A 1 
ATOM 1205 O O   . GLN A 1 152 ? -34.307 3.866   17.404  1.00 92.80 152 A 1 
ATOM 1206 C CB  . GLN A 1 152 ? -31.101 3.925   18.387  1.00 93.19 152 A 1 
ATOM 1207 C CG  . GLN A 1 152 ? -31.828 4.222   19.710  1.00 87.03 152 A 1 
ATOM 1208 C CD  . GLN A 1 152 ? -31.092 5.211   20.611  1.00 84.14 152 A 1 
ATOM 1209 O OE1 . GLN A 1 152 ? -30.183 5.936   20.220  1.00 77.15 152 A 1 
ATOM 1210 N NE2 . GLN A 1 152 ? -31.486 5.311   21.863  1.00 73.66 152 A 1 
ATOM 1211 N N   . LYS A 1 153 ? -32.950 5.005   16.026  1.00 92.66 153 A 1 
ATOM 1212 C CA  . LYS A 1 153 ? -33.999 5.897   15.500  1.00 92.44 153 A 1 
ATOM 1213 C C   . LYS A 1 153 ? -35.061 5.151   14.697  1.00 92.82 153 A 1 
ATOM 1214 O O   . LYS A 1 153 ? -36.221 5.558   14.735  1.00 90.48 153 A 1 
ATOM 1215 C CB  . LYS A 1 153 ? -33.375 6.983   14.613  1.00 91.50 153 A 1 
ATOM 1216 C CG  . LYS A 1 153 ? -32.607 8.043   15.408  1.00 85.71 153 A 1 
ATOM 1217 C CD  . LYS A 1 153 ? -31.904 8.969   14.406  1.00 83.11 153 A 1 
ATOM 1218 C CE  . LYS A 1 153 ? -31.050 10.011  15.119  1.00 77.11 153 A 1 
ATOM 1219 N NZ  . LYS A 1 153 ? -30.310 10.830  14.125  1.00 69.39 153 A 1 
ATOM 1220 N N   . SER A 1 154 ? -34.682 4.090   13.987  1.00 91.85 154 A 1 
ATOM 1221 C CA  . SER A 1 154 ? -35.625 3.242   13.251  1.00 91.00 154 A 1 
ATOM 1222 C C   . SER A 1 154 ? -36.417 2.295   14.159  1.00 91.41 154 A 1 
ATOM 1223 O O   . SER A 1 154 ? -37.347 1.644   13.689  1.00 88.01 154 A 1 
ATOM 1224 C CB  . SER A 1 154 ? -34.900 2.458   12.149  1.00 89.45 154 A 1 
ATOM 1225 O OG  . SER A 1 154 ? -33.960 1.559   12.694  1.00 83.77 154 A 1 
ATOM 1226 N N   . GLY A 1 155 ? -36.084 2.220   15.454  1.00 92.38 155 A 1 
ATOM 1227 C CA  . GLY A 1 155 ? -36.716 1.316   16.418  1.00 92.11 155 A 1 
ATOM 1228 C C   . GLY A 1 155 ? -36.262 -0.143  16.288  1.00 92.22 155 A 1 
ATOM 1229 O O   . GLY A 1 155 ? -36.821 -1.009  16.957  1.00 88.24 155 A 1 
ATOM 1230 N N   . GLU A 1 156 ? -35.259 -0.437  15.456  1.00 91.00 156 A 1 
ATOM 1231 C CA  . GLU A 1 156 ? -34.677 -1.783  15.310  1.00 89.75 156 A 1 
ATOM 1232 C C   . GLU A 1 156 ? -33.745 -2.151  16.484  1.00 89.81 156 A 1 
ATOM 1233 O O   . GLU A 1 156 ? -33.462 -3.331  16.701  1.00 85.37 156 A 1 
ATOM 1234 C CB  . GLU A 1 156 ? -33.908 -1.901  13.975  1.00 87.92 156 A 1 
ATOM 1235 C CG  . GLU A 1 156 ? -34.796 -1.846  12.717  1.00 81.46 156 A 1 
ATOM 1236 C CD  . GLU A 1 156 ? -34.033 -2.115  11.392  1.00 77.29 156 A 1 
ATOM 1237 O OE1 . GLU A 1 156 ? -34.586 -1.900  10.291  1.00 70.41 156 A 1 
ATOM 1238 O OE2 . GLU A 1 156 ? -32.883 -2.614  11.392  1.00 69.84 156 A 1 
ATOM 1239 N N   . LEU A 1 157 ? -33.267 -1.155  17.245  1.00 89.82 157 A 1 
ATOM 1240 C CA  . LEU A 1 157 ? -32.349 -1.331  18.367  1.00 90.95 157 A 1 
ATOM 1241 C C   . LEU A 1 157 ? -32.859 -0.601  19.616  1.00 92.71 157 A 1 
ATOM 1242 O O   . LEU A 1 157 ? -33.260 0.564   19.547  1.00 89.42 157 A 1 
ATOM 1243 C CB  . LEU A 1 157 ? -30.953 -0.827  17.945  1.00 88.24 157 A 1 
ATOM 1244 C CG  . LEU A 1 157 ? -29.797 -1.584  18.624  1.00 84.30 157 A 1 
ATOM 1245 C CD1 . LEU A 1 157 ? -29.525 -2.916  17.931  1.00 78.00 157 A 1 
ATOM 1246 C CD2 . LEU A 1 157 ? -28.512 -0.764  18.539  1.00 78.68 157 A 1 
ATOM 1247 N N   . THR A 1 158 ? -32.810 -1.264  20.776  1.00 92.33 158 A 1 
ATOM 1248 C CA  . THR A 1 158 ? -33.069 -0.645  22.085  1.00 92.63 158 A 1 
ATOM 1249 C C   . THR A 1 158 ? -31.903 0.256   22.511  1.00 92.52 158 A 1 
ATOM 1250 O O   . THR A 1 158 ? -30.802 0.170   21.966  1.00 90.61 158 A 1 
ATOM 1251 C CB  . THR A 1 158 ? -33.343 -1.706  23.164  1.00 92.23 158 A 1 
ATOM 1252 O OG1 . THR A 1 158 ? -32.243 -2.575  23.277  1.00 87.01 158 A 1 
ATOM 1253 C CG2 . THR A 1 158 ? -34.569 -2.563  22.844  1.00 85.06 158 A 1 
ATOM 1254 N N   . GLU A 1 159 ? -32.123 1.123   23.509  1.00 93.58 159 A 1 
ATOM 1255 C CA  . GLU A 1 159 ? -31.074 2.008   24.045  1.00 93.06 159 A 1 
ATOM 1256 C C   . GLU A 1 159 ? -29.903 1.221   24.664  1.00 93.00 159 A 1 
ATOM 1257 O O   . GLU A 1 159 ? -28.738 1.537   24.405  1.00 90.70 159 A 1 
ATOM 1258 C CB  . GLU A 1 159 ? -31.728 2.976   25.040  1.00 91.53 159 A 1 
ATOM 1259 C CG  . GLU A 1 159 ? -30.774 4.091   25.495  1.00 81.45 159 A 1 
ATOM 1260 C CD  . GLU A 1 159 ? -31.499 5.271   26.161  1.00 78.53 159 A 1 
ATOM 1261 O OE1 . GLU A 1 159 ? -30.851 6.339   26.271  1.00 71.49 159 A 1 
ATOM 1262 O OE2 . GLU A 1 159 ? -32.697 5.142   26.491  1.00 72.20 159 A 1 
ATOM 1263 N N   . ASP A 1 160 ? -30.205 0.129   25.369  1.00 94.58 160 A 1 
ATOM 1264 C CA  . ASP A 1 160 ? -29.192 -0.790  25.900  1.00 94.70 160 A 1 
ATOM 1265 C C   . ASP A 1 160 ? -28.425 -1.486  24.765  1.00 94.48 160 A 1 
ATOM 1266 O O   . ASP A 1 160 ? -27.193 -1.510  24.755  1.00 92.65 160 A 1 
ATOM 1267 C CB  . ASP A 1 160 ? -29.860 -1.835  26.807  1.00 94.37 160 A 1 
ATOM 1268 C CG  . ASP A 1 160 ? -30.545 -1.243  28.044  1.00 90.15 160 A 1 
ATOM 1269 O OD1 . ASP A 1 160 ? -30.108 -0.169  28.502  1.00 83.56 160 A 1 
ATOM 1270 O OD2 . ASP A 1 160 ? -31.529 -1.870  28.499  1.00 84.62 160 A 1 
ATOM 1271 N N   . GLY A 1 161 ? -29.130 -1.971  23.739  1.00 93.63 161 A 1 
ATOM 1272 C CA  . GLY A 1 161 ? -28.514 -2.605  22.573  1.00 92.64 161 A 1 
ATOM 1273 C C   . GLY A 1 161 ? -27.617 -1.658  21.768  1.00 93.12 161 A 1 
ATOM 1274 O O   . GLY A 1 161 ? -26.599 -2.087  21.216  1.00 91.97 161 A 1 
ATOM 1275 N N   . LYS A 1 162 ? -27.958 -0.356  21.717  1.00 92.77 162 A 1 
ATOM 1276 C CA  . LYS A 1 162 ? -27.089 0.677   21.133  1.00 92.74 162 A 1 
ATOM 1277 C C   . LYS A 1 162 ? -25.794 0.817   21.927  1.00 93.49 162 A 1 
ATOM 1278 O O   . LYS A 1 162 ? -24.722 0.799   21.329  1.00 92.89 162 A 1 
ATOM 1279 C CB  . LYS A 1 162 ? -27.845 2.008   21.073  1.00 91.36 162 A 1 
ATOM 1280 C CG  . LYS A 1 162 ? -26.993 3.129   20.465  1.00 87.44 162 A 1 
ATOM 1281 C CD  . LYS A 1 162 ? -27.671 4.467   20.717  1.00 84.84 162 A 1 
ATOM 1282 C CE  . LYS A 1 162 ? -26.678 5.592   20.450  1.00 79.05 162 A 1 
ATOM 1283 N NZ  . LYS A 1 162 ? -27.150 6.839   21.072  1.00 73.43 162 A 1 
ATOM 1284 N N   . THR A 1 163 ? -25.902 0.920   23.253  1.00 92.49 163 A 1 
ATOM 1285 C CA  . THR A 1 163 ? -24.744 1.099   24.140  1.00 92.70 163 A 1 
ATOM 1286 C C   . THR A 1 163 ? -23.789 -0.093  24.026  1.00 93.07 163 A 1 
ATOM 1287 O O   . THR A 1 163 ? -22.596 0.085   23.789  1.00 91.98 163 A 1 
ATOM 1288 C CB  . THR A 1 163 ? -25.203 1.305   25.591  1.00 92.33 163 A 1 
ATOM 1289 O OG1 . THR A 1 163 ? -26.157 2.351   25.636  1.00 85.13 163 A 1 
ATOM 1290 C CG2 . THR A 1 163 ? -24.049 1.714   26.499  1.00 83.06 163 A 1 
ATOM 1291 N N   . GLU A 1 164 ? -24.312 -1.323  24.047  1.00 93.91 164 A 1 
ATOM 1292 C CA  . GLU A 1 164 ? -23.510 -2.533  23.824  1.00 93.17 164 A 1 
ATOM 1293 C C   . GLU A 1 164 ? -22.812 -2.554  22.455  1.00 93.17 164 A 1 
ATOM 1294 O O   . GLU A 1 164 ? -21.675 -3.023  22.327  1.00 92.02 164 A 1 
ATOM 1295 C CB  . GLU A 1 164 ? -24.400 -3.774  23.883  1.00 92.64 164 A 1 
ATOM 1296 C CG  . GLU A 1 164 ? -24.887 -4.150  25.290  1.00 84.56 164 A 1 
ATOM 1297 C CD  . GLU A 1 164 ? -25.616 -5.504  25.292  1.00 81.27 164 A 1 
ATOM 1298 O OE1 . GLU A 1 164 ? -26.092 -5.901  26.373  1.00 73.98 164 A 1 
ATOM 1299 O OE2 . GLU A 1 164 ? -25.611 -6.186  24.233  1.00 75.58 164 A 1 
ATOM 1300 N N   . ARG A 1 165 ? -23.486 -2.078  21.400  1.00 93.53 165 A 1 
ATOM 1301 C CA  . ARG A 1 165 ? -22.907 -2.022  20.049  1.00 93.16 165 A 1 
ATOM 1302 C C   . ARG A 1 165 ? -21.806 -0.966  19.966  1.00 94.19 165 A 1 
ATOM 1303 O O   . ARG A 1 165 ? -20.748 -1.255  19.415  1.00 93.47 165 A 1 
ATOM 1304 C CB  . ARG A 1 165 ? -24.023 -1.800  19.015  1.00 91.50 165 A 1 
ATOM 1305 C CG  . ARG A 1 165 ? -23.536 -1.999  17.569  1.00 82.23 165 A 1 
ATOM 1306 C CD  . ARG A 1 165 ? -24.718 -1.918  16.592  1.00 80.95 165 A 1 
ATOM 1307 N NE  . ARG A 1 165 ? -24.317 -2.110  15.176  1.00 74.96 165 A 1 
ATOM 1308 C CZ  . ARG A 1 165 ? -24.754 -3.027  14.321  1.00 70.03 165 A 1 
ATOM 1309 N NH1 . ARG A 1 165 ? -25.567 -3.983  14.674  1.00 64.24 165 A 1 
ATOM 1310 N NH2 . ARG A 1 165 ? -24.392 -2.995  13.071  1.00 62.26 165 A 1 
ATOM 1311 N N   . GLU A 1 166 ? -22.027 0.212   20.545  1.00 92.85 166 A 1 
ATOM 1312 C CA  . GLU A 1 166 ? -21.020 1.275   20.636  1.00 92.69 166 A 1 
ATOM 1313 C C   . GLU A 1 166 ? -19.771 0.795   21.399  1.00 93.39 166 A 1 
ATOM 1314 O O   . GLU A 1 166 ? -18.646 0.967   20.912  1.00 92.81 166 A 1 
ATOM 1315 C CB  . GLU A 1 166 ? -21.644 2.535   21.275  1.00 92.12 166 A 1 
ATOM 1316 C CG  . GLU A 1 166 ? -22.606 3.279   20.315  1.00 88.83 166 A 1 
ATOM 1317 C CD  . GLU A 1 166 ? -23.239 4.571   20.881  1.00 88.26 166 A 1 
ATOM 1318 O OE1 . GLU A 1 166 ? -23.871 5.322   20.087  1.00 82.24 166 A 1 
ATOM 1319 O OE2 . GLU A 1 166 ? -23.127 4.851   22.090  1.00 83.76 166 A 1 
ATOM 1320 N N   . ASP A 1 167 ? -19.945 0.088   22.511  1.00 94.29 167 A 1 
ATOM 1321 C CA  . ASP A 1 167 ? -18.846 -0.500  23.284  1.00 94.62 167 A 1 
ATOM 1322 C C   . ASP A 1 167 ? -18.065 -1.558  22.492  1.00 94.66 167 A 1 
ATOM 1323 O O   . ASP A 1 167 ? -16.829 -1.603  22.538  1.00 93.73 167 A 1 
ATOM 1324 C CB  . ASP A 1 167 ? -19.397 -1.153  24.561  1.00 94.63 167 A 1 
ATOM 1325 C CG  . ASP A 1 167 ? -19.715 -0.168  25.688  1.00 90.52 167 A 1 
ATOM 1326 O OD1 . ASP A 1 167 ? -19.276 0.998   25.592  1.00 83.95 167 A 1 
ATOM 1327 O OD2 . ASP A 1 167 ? -20.280 -0.653  26.691  1.00 85.50 167 A 1 
ATOM 1328 N N   . LYS A 1 168 ? -18.756 -2.417  21.736  1.00 94.78 168 A 1 
ATOM 1329 C CA  . LYS A 1 168 ? -18.110 -3.409  20.859  1.00 94.01 168 A 1 
ATOM 1330 C C   . LYS A 1 168 ? -17.298 -2.735  19.755  1.00 94.85 168 A 1 
ATOM 1331 O O   . LYS A 1 168 ? -16.148 -3.111  19.540  1.00 94.04 168 A 1 
ATOM 1332 C CB  . LYS A 1 168 ? -19.156 -4.367  20.271  1.00 92.69 168 A 1 
ATOM 1333 C CG  . LYS A 1 168 ? -19.640 -5.404  21.298  1.00 84.14 168 A 1 
ATOM 1334 C CD  . LYS A 1 168 ? -20.835 -6.207  20.755  1.00 79.93 168 A 1 
ATOM 1335 C CE  . LYS A 1 168 ? -21.376 -7.135  21.850  1.00 70.50 168 A 1 
ATOM 1336 N NZ  . LYS A 1 168 ? -22.678 -7.761  21.486  1.00 62.72 168 A 1 
ATOM 1337 N N   . VAL A 1 169 ? -17.860 -1.714  19.095  1.00 93.85 169 A 1 
ATOM 1338 C CA  . VAL A 1 169 ? -17.152 -0.939  18.062  1.00 94.63 169 A 1 
ATOM 1339 C C   . VAL A 1 169 ? -15.922 -0.246  18.651  1.00 95.83 169 A 1 
ATOM 1340 O O   . VAL A 1 169 ? -14.858 -0.254  18.026  1.00 95.66 169 A 1 
ATOM 1341 C CB  . VAL A 1 169 ? -18.100 0.080   17.396  1.00 93.72 169 A 1 
ATOM 1342 C CG1 . VAL A 1 169 ? -17.362 1.025   16.438  1.00 91.34 169 A 1 
ATOM 1343 C CG2 . VAL A 1 169 ? -19.181 -0.616  16.563  1.00 91.22 169 A 1 
ATOM 1344 N N   . GLN A 1 170 ? -16.027 0.309   19.864  1.00 95.80 170 A 1 
ATOM 1345 C CA  . GLN A 1 170 ? -14.897 0.946   20.540  1.00 96.40 170 A 1 
ATOM 1346 C C   . GLN A 1 170 ? -13.785 -0.066  20.861  1.00 96.80 170 A 1 
ATOM 1347 O O   . GLN A 1 170 ? -12.635 0.176   20.505  1.00 96.25 170 A 1 
ATOM 1348 C CB  . GLN A 1 170 ? -15.402 1.689   21.786  1.00 95.86 170 A 1 
ATOM 1349 C CG  . GLN A 1 170 ? -14.306 2.515   22.474  1.00 92.12 170 A 1 
ATOM 1350 C CD  . GLN A 1 170 ? -13.672 3.563   21.562  1.00 92.93 170 A 1 
ATOM 1351 O OE1 . GLN A 1 170 ? -14.323 4.289   20.818  1.00 86.18 170 A 1 
ATOM 1352 N NE2 . GLN A 1 170 ? -12.367 3.677   21.575  1.00 83.32 170 A 1 
ATOM 1353 N N   . LYS A 1 171 ? -14.121 -1.239  21.421  1.00 95.83 171 A 1 
ATOM 1354 C CA  . LYS A 1 171 ? -13.147 -2.311  21.708  1.00 95.65 171 A 1 
ATOM 1355 C C   . LYS A 1 171 ? -12.425 -2.798  20.451  1.00 96.00 171 A 1 
ATOM 1356 O O   . LYS A 1 171 ? -11.210 -2.996  20.483  1.00 95.24 171 A 1 
ATOM 1357 C CB  . LYS A 1 171 ? -13.856 -3.490  22.392  1.00 95.41 171 A 1 
ATOM 1358 C CG  . LYS A 1 171 ? -14.194 -3.183  23.856  1.00 90.66 171 A 1 
ATOM 1359 C CD  . LYS A 1 171 ? -15.046 -4.303  24.462  1.00 86.79 171 A 1 
ATOM 1360 C CE  . LYS A 1 171 ? -15.429 -3.925  25.895  1.00 80.66 171 A 1 
ATOM 1361 N NZ  . LYS A 1 171 ? -16.381 -4.887  26.496  1.00 70.52 171 A 1 
ATOM 1362 N N   . LEU A 1 172 ? -13.150 -2.973  19.338  1.00 95.19 172 A 1 
ATOM 1363 C CA  . LEU A 1 172 ? -12.541 -3.327  18.052  1.00 95.30 172 A 1 
ATOM 1364 C C   . LEU A 1 172 ? -11.587 -2.234  17.565  1.00 96.66 172 A 1 
ATOM 1365 O O   . LEU A 1 172 ? -10.469 -2.526  17.143  1.00 96.21 172 A 1 
ATOM 1366 C CB  . LEU A 1 172 ? -13.643 -3.580  17.006  1.00 94.15 172 A 1 
ATOM 1367 C CG  . LEU A 1 172 ? -14.423 -4.895  17.194  1.00 90.21 172 A 1 
ATOM 1368 C CD1 . LEU A 1 172 ? -15.569 -4.947  16.181  1.00 84.82 172 A 1 
ATOM 1369 C CD2 . LEU A 1 172 ? -13.540 -6.127  16.987  1.00 83.73 172 A 1 
ATOM 1370 N N   . THR A 1 173 ? -11.996 -0.972  17.672  1.00 96.55 173 A 1 
ATOM 1371 C CA  . THR A 1 173 ? -11.162 0.174   17.289  1.00 97.19 173 A 1 
ATOM 1372 C C   . THR A 1 173 ? -9.860  0.209   18.088  1.00 97.74 173 A 1 
ATOM 1373 O O   . THR A 1 173 ? -8.788  0.345   17.500  1.00 97.53 173 A 1 
ATOM 1374 C CB  . THR A 1 173 ? -11.921 1.488   17.490  1.00 96.66 173 A 1 
ATOM 1375 O OG1 . THR A 1 173 ? -13.130 1.474   16.769  1.00 91.77 173 A 1 
ATOM 1376 C CG2 . THR A 1 173 ? -11.139 2.701   16.993  1.00 92.03 173 A 1 
ATOM 1377 N N   . ASP A 1 174 ? -9.940  0.043   19.410  1.00 97.36 174 A 1 
ATOM 1378 C CA  . ASP A 1 174 ? -8.777  0.070   20.301  1.00 97.28 174 A 1 
ATOM 1379 C C   . ASP A 1 174 ? -7.830  -1.103  20.014  1.00 97.34 174 A 1 
ATOM 1380 O O   . ASP A 1 174 ? -6.610  -0.922  19.983  1.00 96.64 174 A 1 
ATOM 1381 C CB  . ASP A 1 174 ? -9.244  0.064   21.769  1.00 96.95 174 A 1 
ATOM 1382 C CG  . ASP A 1 174 ? -10.045 1.315   22.176  1.00 95.26 174 A 1 
ATOM 1383 O OD1 . ASP A 1 174 ? -9.925  2.371   21.509  1.00 90.75 174 A 1 
ATOM 1384 O OD2 . ASP A 1 174 ? -10.822 1.226   23.153  1.00 91.19 174 A 1 
ATOM 1385 N N   . LYS A 1 175 ? -8.377  -2.291  19.719  1.00 97.52 175 A 1 
ATOM 1386 C CA  . LYS A 1 175 ? -7.602  -3.467  19.294  1.00 97.11 175 A 1 
ATOM 1387 C C   . LYS A 1 175 ? -6.796  -3.173  18.023  1.00 97.60 175 A 1 
ATOM 1388 O O   . LYS A 1 175 ? -5.576  -3.331  18.033  1.00 97.09 175 A 1 
ATOM 1389 C CB  . LYS A 1 175 ? -8.559  -4.659  19.103  1.00 96.30 175 A 1 
ATOM 1390 C CG  . LYS A 1 175 ? -7.838  -5.948  18.678  1.00 92.56 175 A 1 
ATOM 1391 C CD  . LYS A 1 175 ? -8.856  -7.020  18.260  1.00 89.59 175 A 1 
ATOM 1392 C CE  . LYS A 1 175 ? -8.134  -8.221  17.643  1.00 82.17 175 A 1 
ATOM 1393 N NZ  . LYS A 1 175 ? -9.061  -9.079  16.862  1.00 77.02 175 A 1 
ATOM 1394 N N   . TYR A 1 176 ? -7.446  -2.707  16.958  1.00 97.82 176 A 1 
ATOM 1395 C CA  . TYR A 1 176 ? -6.780  -2.480  15.668  1.00 97.91 176 A 1 
ATOM 1396 C C   . TYR A 1 176 ? -5.828  -1.281  15.681  1.00 98.21 176 A 1 
ATOM 1397 O O   . TYR A 1 176 ? -4.768  -1.339  15.056  1.00 97.87 176 A 1 
ATOM 1398 C CB  . TYR A 1 176 ? -7.829  -2.355  14.558  1.00 97.63 176 A 1 
ATOM 1399 C CG  . TYR A 1 176 ? -8.481  -3.677  14.196  1.00 97.23 176 A 1 
ATOM 1400 C CD1 . TYR A 1 176 ? -7.700  -4.710  13.647  1.00 95.00 176 A 1 
ATOM 1401 C CD2 . TYR A 1 176 ? -9.854  -3.890  14.415  1.00 94.99 176 A 1 
ATOM 1402 C CE1 . TYR A 1 176 ? -8.284  -5.950  13.322  1.00 94.16 176 A 1 
ATOM 1403 C CE2 . TYR A 1 176 ? -10.444 -5.129  14.091  1.00 93.87 176 A 1 
ATOM 1404 C CZ  . TYR A 1 176 ? -9.657  -6.161  13.544  1.00 94.54 176 A 1 
ATOM 1405 O OH  . TYR A 1 176 ? -10.216 -7.358  13.231  1.00 92.63 176 A 1 
ATOM 1406 N N   . ILE A 1 177 ? -6.141  -0.218  16.429  1.00 98.05 177 A 1 
ATOM 1407 C CA  . ILE A 1 177 ? -5.184  0.878   16.652  1.00 98.18 177 A 1 
ATOM 1408 C C   . ILE A 1 177 ? -3.958  0.360   17.412  1.00 98.31 177 A 1 
ATOM 1409 O O   . ILE A 1 177 ? -2.833  0.657   17.024  1.00 97.87 177 A 1 
ATOM 1410 C CB  . ILE A 1 177 ? -5.864  2.076   17.359  1.00 97.87 177 A 1 
ATOM 1411 C CG1 . ILE A 1 177 ? -6.851  2.745   16.370  1.00 96.26 177 A 1 
ATOM 1412 C CG2 . ILE A 1 177 ? -4.822  3.099   17.856  1.00 96.17 177 A 1 
ATOM 1413 C CD1 . ILE A 1 177 ? -7.658  3.911   16.958  1.00 89.19 177 A 1 
ATOM 1414 N N   . GLY A 1 178 ? -4.150  -0.463  18.440  1.00 98.12 178 A 1 
ATOM 1415 C CA  . GLY A 1 178 ? -3.047  -1.093  19.168  1.00 97.99 178 A 1 
ATOM 1416 C C   . GLY A 1 178 ? -2.176  -2.004  18.297  1.00 98.08 178 A 1 
ATOM 1417 O O   . GLY A 1 178 ? -0.960  -2.058  18.493  1.00 97.30 178 A 1 
ATOM 1418 N N   . GLU A 1 179 ? -2.756  -2.708  17.319  1.00 97.99 179 A 1 
ATOM 1419 C CA  . GLU A 1 179 ? -1.998  -3.491  16.329  1.00 97.72 179 A 1 
ATOM 1420 C C   . GLU A 1 179 ? -1.158  -2.596  15.407  1.00 97.89 179 A 1 
ATOM 1421 O O   . GLU A 1 179 ? 0.028   -2.873  15.211  1.00 96.92 179 A 1 
ATOM 1422 C CB  . GLU A 1 179 ? -2.944  -4.389  15.511  1.00 97.28 179 A 1 
ATOM 1423 C CG  . GLU A 1 179 ? -3.444  -5.596  16.324  1.00 91.23 179 A 1 
ATOM 1424 C CD  . GLU A 1 179 ? -4.459  -6.480  15.572  1.00 89.07 179 A 1 
ATOM 1425 O OE1 . GLU A 1 179 ? -5.123  -7.305  16.251  1.00 78.72 179 A 1 
ATOM 1426 O OE2 . GLU A 1 179 ? -4.579  -6.350  14.335  1.00 81.41 179 A 1 
ATOM 1427 N N   . ILE A 1 180 ? -1.728  -1.492  14.909  1.00 97.91 180 A 1 
ATOM 1428 C CA  . ILE A 1 180 ? -1.002  -0.497  14.098  1.00 98.00 180 A 1 
ATOM 1429 C C   . ILE A 1 180 ? 0.177   0.083   14.888  1.00 98.03 180 A 1 
ATOM 1430 O O   . ILE A 1 180 ? 1.288   0.159   14.364  1.00 97.70 180 A 1 
ATOM 1431 C CB  . ILE A 1 180 ? -1.967  0.613   13.608  1.00 98.05 180 A 1 
ATOM 1432 C CG1 . ILE A 1 180 ? -2.960  0.042   12.569  1.00 97.40 180 A 1 
ATOM 1433 C CG2 . ILE A 1 180 ? -1.209  1.808   12.990  1.00 97.12 180 A 1 
ATOM 1434 C CD1 . ILE A 1 180 ? -4.172  0.949   12.302  1.00 95.05 180 A 1 
ATOM 1435 N N   . ASP A 1 181 ? -0.036  0.451   16.154  1.00 98.02 181 A 1 
ATOM 1436 C CA  . ASP A 1 181 ? 1.007   1.031   17.007  1.00 97.75 181 A 1 
ATOM 1437 C C   . ASP A 1 181 ? 2.134   0.033   17.315  1.00 97.62 181 A 1 
ATOM 1438 O O   . ASP A 1 181 ? 3.310   0.409   17.328  1.00 96.83 181 A 1 
ATOM 1439 C CB  . ASP A 1 181 ? 0.381   1.565   18.306  1.00 97.32 181 A 1 
ATOM 1440 C CG  . ASP A 1 181 ? -0.461  2.840   18.118  1.00 95.49 181 A 1 
ATOM 1441 O OD1 . ASP A 1 181 ? -0.258  3.579   17.117  1.00 90.82 181 A 1 
ATOM 1442 O OD2 . ASP A 1 181 ? -1.280  3.127   19.020  1.00 90.58 181 A 1 
ATOM 1443 N N   . LYS A 1 182 ? 1.820   -1.254  17.512  1.00 98.05 182 A 1 
ATOM 1444 C CA  . LYS A 1 182 ? 2.838   -2.307  17.666  1.00 97.70 182 A 1 
ATOM 1445 C C   . LYS A 1 182 ? 3.684   -2.448  16.406  1.00 97.56 182 A 1 
ATOM 1446 O O   . LYS A 1 182 ? 4.906   -2.376  16.494  1.00 96.61 182 A 1 
ATOM 1447 C CB  . LYS A 1 182 ? 2.185   -3.645  18.012  1.00 97.48 182 A 1 
ATOM 1448 C CG  . LYS A 1 182 ? 1.738   -3.700  19.474  1.00 86.45 182 A 1 
ATOM 1449 C CD  . LYS A 1 182 ? 0.966   -5.000  19.700  1.00 84.78 182 A 1 
ATOM 1450 C CE  . LYS A 1 182 ? 0.426   -5.056  21.126  1.00 75.07 182 A 1 
ATOM 1451 N NZ  . LYS A 1 182 ? -0.330  -6.310  21.340  1.00 66.25 182 A 1 
ATOM 1452 N N   . MET A 1 183 ? 3.045   -2.579  15.235  1.00 97.57 183 A 1 
ATOM 1453 C CA  . MET A 1 183 ? 3.753   -2.690  13.956  1.00 97.36 183 A 1 
ATOM 1454 C C   . MET A 1 183 ? 4.626   -1.464  13.672  1.00 97.19 183 A 1 
ATOM 1455 O O   . MET A 1 183 ? 5.738   -1.602  13.160  1.00 96.19 183 A 1 
ATOM 1456 C CB  . MET A 1 183 ? 2.744   -2.863  12.811  1.00 97.35 183 A 1 
ATOM 1457 C CG  . MET A 1 183 ? 2.020   -4.210  12.842  1.00 95.51 183 A 1 
ATOM 1458 S SD  . MET A 1 183 ? 0.824   -4.388  11.488  1.00 92.64 183 A 1 
ATOM 1459 C CE  . MET A 1 183 ? 0.092   -5.982  11.941  1.00 81.28 183 A 1 
ATOM 1460 N N   . LEU A 1 184 ? 4.147   -0.261  14.019  1.00 97.22 184 A 1 
ATOM 1461 C CA  . LEU A 1 184 ? 4.920   0.975   13.911  1.00 97.02 184 A 1 
ATOM 1462 C C   . LEU A 1 184 ? 6.189   0.908   14.769  1.00 96.66 184 A 1 
ATOM 1463 O O   . LEU A 1 184 ? 7.282   1.135   14.252  1.00 96.12 184 A 1 
ATOM 1464 C CB  . LEU A 1 184 ? 4.027   2.166   14.316  1.00 97.08 184 A 1 
ATOM 1465 C CG  . LEU A 1 184 ? 4.747   3.527   14.297  1.00 95.80 184 A 1 
ATOM 1466 C CD1 . LEU A 1 184 ? 5.227   3.901   12.892  1.00 91.93 184 A 1 
ATOM 1467 C CD2 . LEU A 1 184 ? 3.799   4.626   14.785  1.00 91.99 184 A 1 
ATOM 1468 N N   . ASN A 1 185 ? 6.051   0.565   16.048  1.00 97.49 185 A 1 
ATOM 1469 C CA  . ASN A 1 185 ? 7.176   0.492   16.983  1.00 97.08 185 A 1 
ATOM 1470 C C   . ASN A 1 185 ? 8.208   -0.561  16.562  1.00 96.29 185 A 1 
ATOM 1471 O O   . ASN A 1 185 ? 9.412   -0.297  16.601  1.00 95.24 185 A 1 
ATOM 1472 C CB  . ASN A 1 185 ? 6.637   0.187   18.389  1.00 97.14 185 A 1 
ATOM 1473 C CG  . ASN A 1 185 ? 5.947   1.377   19.027  1.00 93.47 185 A 1 
ATOM 1474 O OD1 . ASN A 1 185 ? 6.339   2.522   18.891  1.00 81.48 185 A 1 
ATOM 1475 N ND2 . ASN A 1 185 ? 4.912   1.145   19.800  1.00 82.34 185 A 1 
ATOM 1476 N N   . ASP A 1 186 ? 7.753   -1.735  16.122  1.00 95.66 186 A 1 
ATOM 1477 C CA  . ASP A 1 186 ? 8.632   -2.804  15.644  1.00 94.22 186 A 1 
ATOM 1478 C C   . ASP A 1 186 ? 9.421   -2.351  14.411  1.00 93.33 186 A 1 
ATOM 1479 O O   . ASP A 1 186 ? 10.637  -2.560  14.324  1.00 92.05 186 A 1 
ATOM 1480 C CB  . ASP A 1 186 ? 7.798   -4.061  15.328  1.00 94.27 186 A 1 
ATOM 1481 C CG  . ASP A 1 186 ? 7.206   -4.752  16.566  1.00 92.08 186 A 1 
ATOM 1482 O OD1 . ASP A 1 186 ? 7.702   -4.505  17.690  1.00 88.31 186 A 1 
ATOM 1483 O OD2 . ASP A 1 186 ? 6.274   -5.568  16.374  1.00 87.99 186 A 1 
ATOM 1484 N N   . LYS A 1 187 ? 8.752   -1.645  13.471  1.00 95.37 187 A 1 
ATOM 1485 C CA  . LYS A 1 187 ? 9.397   -1.133  12.261  1.00 94.23 187 A 1 
ATOM 1486 C C   . LYS A 1 187 ? 10.364  0.015   12.545  1.00 94.10 187 A 1 
ATOM 1487 O O   . LYS A 1 187 ? 11.446  0.059   11.957  1.00 93.12 187 A 1 
ATOM 1488 C CB  . LYS A 1 187 ? 8.312   -0.737  11.240  1.00 93.13 187 A 1 
ATOM 1489 C CG  . LYS A 1 187 ? 8.856   -0.638  9.803   1.00 89.83 187 A 1 
ATOM 1490 C CD  . LYS A 1 187 ? 9.306   -2.010  9.300   1.00 87.94 187 A 1 
ATOM 1491 C CE  . LYS A 1 187 ? 9.842   -1.984  7.877   1.00 85.98 187 A 1 
ATOM 1492 N NZ  . LYS A 1 187 ? 10.407  -3.308  7.535   1.00 81.32 187 A 1 
ATOM 1493 N N   . GLU A 1 188 ? 10.023  0.916   13.462  1.00 94.57 188 A 1 
ATOM 1494 C CA  . GLU A 1 188 ? 10.948  1.961   13.921  1.00 93.85 188 A 1 
ATOM 1495 C C   . GLU A 1 188 ? 12.215  1.361   14.541  1.00 93.03 188 A 1 
ATOM 1496 O O   . GLU A 1 188 ? 13.324  1.794   14.224  1.00 91.44 188 A 1 
ATOM 1497 C CB  . GLU A 1 188 ? 10.273  2.878   14.952  1.00 93.36 188 A 1 
ATOM 1498 C CG  . GLU A 1 188 ? 9.309   3.889   14.323  1.00 86.08 188 A 1 
ATOM 1499 C CD  . GLU A 1 188 ? 8.777   4.927   15.323  1.00 85.50 188 A 1 
ATOM 1500 O OE1 . GLU A 1 188 ? 7.906   5.722   14.924  1.00 78.21 188 A 1 
ATOM 1501 O OE2 . GLU A 1 188 ? 9.311   5.066   16.437  1.00 80.83 188 A 1 
ATOM 1502 N N   . GLN A 1 189 ? 12.078  0.334   15.377  1.00 93.16 189 A 1 
ATOM 1503 C CA  . GLN A 1 189 ? 13.227  -0.359  15.958  1.00 91.68 189 A 1 
ATOM 1504 C C   . GLN A 1 189 ? 14.076  -1.066  14.899  1.00 90.09 189 A 1 
ATOM 1505 O O   . GLN A 1 189 ? 15.303  -1.037  14.996  1.00 87.82 189 A 1 
ATOM 1506 C CB  . GLN A 1 189 ? 12.772  -1.388  16.997  1.00 92.07 189 A 1 
ATOM 1507 C CG  . GLN A 1 189 ? 12.259  -0.743  18.291  1.00 88.56 189 A 1 
ATOM 1508 C CD  . GLN A 1 189 ? 11.910  -1.789  19.342  1.00 83.14 189 A 1 
ATOM 1509 O OE1 . GLN A 1 189 ? 12.322  -2.944  19.286  1.00 78.26 189 A 1 
ATOM 1510 N NE2 . GLN A 1 189 ? 11.187  -1.421  20.371  1.00 74.83 189 A 1 
ATOM 1511 N N   . GLU A 1 190 ? 13.453  -1.685  13.892  1.00 90.96 190 A 1 
ATOM 1512 C CA  . GLU A 1 190 ? 14.159  -2.292  12.758  1.00 88.65 190 A 1 
ATOM 1513 C C   . GLU A 1 190 ? 15.011  -1.252  12.021  1.00 88.18 190 A 1 
ATOM 1514 O O   . GLU A 1 190 ? 16.207  -1.462  11.833  1.00 86.38 190 A 1 
ATOM 1515 C CB  . GLU A 1 190 ? 13.134  -2.956  11.816  1.00 87.19 190 A 1 
ATOM 1516 C CG  . GLU A 1 190 ? 13.770  -3.822  10.709  1.00 80.52 190 A 1 
ATOM 1517 C CD  . GLU A 1 190 ? 12.755  -4.213  9.615   1.00 78.91 190 A 1 
ATOM 1518 O OE1 . GLU A 1 190 ? 13.137  -4.272  8.420   1.00 72.57 190 A 1 
ATOM 1519 O OE2 . GLU A 1 190 ? 11.546  -4.354  9.886   1.00 74.15 190 A 1 
ATOM 1520 N N   . ILE A 1 191 ? 14.440  -0.090  11.695  1.00 88.91 191 A 1 
ATOM 1521 C CA  . ILE A 1 191 ? 15.149  1.001   11.003  1.00 88.08 191 A 1 
ATOM 1522 C C   . ILE A 1 191 ? 16.274  1.576   11.861  1.00 86.61 191 A 1 
ATOM 1523 O O   . ILE A 1 191 ? 17.318  1.949   11.332  1.00 83.80 191 A 1 
ATOM 1524 C CB  . ILE A 1 191 ? 14.155  2.110   10.604  1.00 88.35 191 A 1 
ATOM 1525 C CG1 . ILE A 1 191 ? 13.194  1.564   9.538   1.00 87.09 191 A 1 
ATOM 1526 C CG2 . ILE A 1 191 ? 14.853  3.377   10.065  1.00 86.39 191 A 1 
ATOM 1527 C CD1 . ILE A 1 191 ? 11.966  2.449   9.395   1.00 82.23 191 A 1 
ATOM 1528 N N   . MET A 1 192 ? 16.092  1.653   13.176  1.00 87.71 192 A 1 
ATOM 1529 C CA  . MET A 1 192 ? 17.118  2.178   14.081  1.00 84.91 192 A 1 
ATOM 1530 C C   . MET A 1 192 ? 18.287  1.205   14.292  1.00 82.74 192 A 1 
ATOM 1531 O O   . MET A 1 192 ? 19.390  1.655   14.583  1.00 77.94 192 A 1 
ATOM 1532 C CB  . MET A 1 192 ? 16.481  2.570   15.421  1.00 84.19 192 A 1 
ATOM 1533 C CG  . MET A 1 192 ? 15.660  3.861   15.323  1.00 79.34 192 A 1 
ATOM 1534 S SD  . MET A 1 192 ? 16.639  5.327   14.898  1.00 74.92 192 A 1 
ATOM 1535 C CE  . MET A 1 192 ? 15.610  6.612   15.645  1.00 65.51 192 A 1 
ATOM 1536 N N   . LYS A 1 193 ? 18.069  -0.110  14.140  1.00 84.73 193 A 1 
ATOM 1537 C CA  . LYS A 1 193 ? 19.101  -1.147  14.319  1.00 80.99 193 A 1 
ATOM 1538 C C   . LYS A 1 193 ? 19.985  -1.360  13.089  1.00 78.21 193 A 1 
ATOM 1539 O O   . LYS A 1 193 ? 21.107  -1.828  13.253  1.00 71.30 193 A 1 
ATOM 1540 C CB  . LYS A 1 193 ? 18.431  -2.471  14.704  1.00 79.10 193 A 1 
ATOM 1541 C CG  . LYS A 1 193 ? 17.973  -2.506  16.166  1.00 72.23 193 A 1 
ATOM 1542 C CD  . LYS A 1 193 ? 17.150  -3.770  16.427  1.00 70.45 193 A 1 
ATOM 1543 C CE  . LYS A 1 193 ? 16.625  -3.780  17.869  1.00 63.26 193 A 1 
ATOM 1544 N NZ  . LYS A 1 193 ? 15.691  -4.909  18.096  1.00 55.32 193 A 1 
ATOM 1545 N N   . VAL A 1 194 ? 19.481  -1.061  11.886  1.00 77.97 194 A 1 
ATOM 1546 C CA  . VAL A 1 194 ? 20.224  -1.142  10.612  1.00 71.72 194 A 1 
ATOM 1547 C C   . VAL A 1 194 ? 21.063  0.120   10.412  1.00 66.08 194 A 1 
ATOM 1548 O O   . VAL A 1 194 ? 22.244  -0.011  10.061  1.00 58.49 194 A 1 
ATOM 1549 C CB  . VAL A 1 194 ? 19.253  -1.379  9.439   1.00 64.52 194 A 1 
ATOM 1550 C CG1 . VAL A 1 194 ? 19.993  -1.433  8.103   1.00 58.39 194 A 1 
ATOM 1551 C CG2 . VAL A 1 194 ? 18.497  -2.692  9.610   1.00 60.07 194 A 1 
ATOM 1552 O OXT . VAL A 1 194 ? 20.503  1.214   10.614  1.00 58.97 194 A 1 
#
