# 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_if05874
#
_entry.id if05874
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ILE 3   
1 n ILE 4   
1 n SER 5   
1 n GLY 6   
1 n LYS 7   
1 n TYR 8   
1 n LYS 9   
1 n SER 10  
1 n ARG 11  
1 n ARG 12  
1 n PHE 13  
1 n ASP 14  
1 n VAL 15  
1 n PRO 16  
1 n LYS 17  
1 n SER 18  
1 n PHE 19  
1 n LYS 20  
1 n ALA 21  
1 n ARG 22  
1 n PRO 23  
1 n THR 24  
1 n THR 25  
1 n ASP 26  
1 n PHE 27  
1 n ALA 28  
1 n LYS 29  
1 n GLU 30  
1 n ASN 31  
1 n ILE 32  
1 n PHE 33  
1 n ASN 34  
1 n VAL 35  
1 n VAL 36  
1 n ALA 37  
1 n ASN 38  
1 n LEU 39  
1 n ILE 40  
1 n ASP 41  
1 n LEU 42  
1 n ASP 43  
1 n ASP 44  
1 n ALA 45  
1 n VAL 46  
1 n ALA 47  
1 n LEU 48  
1 n ASP 49  
1 n LEU 50  
1 n PHE 51  
1 n ALA 52  
1 n GLY 53  
1 n THR 54  
1 n GLY 55  
1 n SER 56  
1 n ILE 57  
1 n SER 58  
1 n PHE 59  
1 n GLU 60  
1 n LEU 61  
1 n LEU 62  
1 n SER 63  
1 n ARG 64  
1 n GLY 65  
1 n CYS 66  
1 n ARG 67  
1 n GLU 68  
1 n VAL 69  
1 n VAL 70  
1 n CYS 71  
1 n ILE 72  
1 n GLU 73  
1 n LYS 74  
1 n ASP 75  
1 n SER 76  
1 n ALA 77  
1 n HIS 78  
1 n TYR 79  
1 n ALA 80  
1 n PHE 81  
1 n ILE 82  
1 n LYS 83  
1 n LYS 84  
1 n VAL 85  
1 n LYS 86  
1 n ALA 87  
1 n GLU 88  
1 n LEU 89  
1 n SER 90  
1 n ALA 91  
1 n GLU 92  
1 n ASN 93  
1 n LEU 94  
1 n THR 95  
1 n THR 96  
1 n LEU 97  
1 n LYS 98  
1 n THR 99  
1 n ASP 100 
1 n ALA 101 
1 n PHE 102 
1 n ARG 103 
1 n PHE 104 
1 n ILE 105 
1 n GLU 106 
1 n SER 107 
1 n ALA 108 
1 n GLY 109 
1 n GLN 110 
1 n THR 111 
1 n PHE 112 
1 n ASP 113 
1 n PHE 114 
1 n ILE 115 
1 n PHE 116 
1 n ALA 117 
1 n ASP 118 
1 n PRO 119 
1 n PRO 120 
1 n TYR 121 
1 n ALA 122 
1 n LEU 123 
1 n LYS 124 
1 n ASP 125 
1 n LEU 126 
1 n PRO 127 
1 n ARG 128 
1 n ILE 129 
1 n PRO 130 
1 n GLU 131 
1 n LEU 132 
1 n VAL 133 
1 n LEU 134 
1 n SER 135 
1 n HIS 136 
1 n GLY 137 
1 n LEU 138 
1 n LEU 139 
1 n ASN 140 
1 n PRO 141 
1 n GLU 142 
1 n GLY 143 
1 n VAL 144 
1 n PHE 145 
1 n VAL 146 
1 n MET 147 
1 n GLU 148 
1 n HIS 149 
1 n PRO 150 
1 n LYS 151 
1 n GLU 152 
1 n TYR 153 
1 n ASP 154 
1 n PHE 155 
1 n SER 156 
1 n HIS 157 
1 n LEU 158 
1 n PRO 159 
1 n TYR 160 
1 n PHE 161 
1 n SER 162 
1 n GLN 163 
1 n ARG 164 
1 n ARG 165 
1 n ILE 166 
1 n TYR 167 
1 n GLY 168 
1 n ALA 169 
1 n VAL 170 
1 n ASN 171 
1 n PHE 172 
1 n SER 173 
1 n VAL 174 
1 n PHE 175 
1 n ILE 176 
1 n PRO 177 
1 n ILE 178 
1 n GLN 179 
1 n PRO 180 
1 n ALA 181 
1 n LEU 182 
1 n PHE 183 
1 n SER 184 
1 n ARG 185 
1 n ASP 186 
1 n SER 187 
1 n SER 188 
1 n PRO 189 
1 n LEU 190 
1 n PRO 191 
1 n ILE 192 
1 n PHE 193 
1 n ARG 194 
1 n ARG 195 
1 n LYS 196 
#
_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 04:47:47)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.03
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LYS . 196 A 196 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 7.008   0.583   18.633  1.00 90.17 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.735   -0.045  17.320  1.00 92.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.061   -1.529  17.400  1.00 92.92 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.127   -1.865  17.895  1.00 90.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 7.590   0.638   16.236  1.00 90.36 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.387   0.035   14.840  1.00 88.33 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.528   0.710   13.619  1.00 86.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.039  -0.191  14.020  1.00 83.06 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 6.166   -2.430  16.945  1.00 93.37 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 6.359   -3.892  16.922  1.00 94.06 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 6.245   -4.401  15.488  1.00 95.02 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 5.389   -3.926  14.746  1.00 94.65 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 5.328   -4.555  17.849  1.00 92.66 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 5.409   -6.088  17.878  1.00 86.95 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 4.301   -6.665  18.764  1.00 84.99 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 4.259   -8.138  18.714  1.00 75.41 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 3.214   -8.893  19.015  1.00 69.49 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 2.093   -8.380  19.447  1.00 62.72 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 3.273   -10.189 18.879  1.00 56.76 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? 7.070   -5.381  15.106  1.00 94.43 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? 6.934   -6.141  13.855  1.00 95.53 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? 6.131   -7.410  14.164  1.00 95.34 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? 6.448   -8.132  15.118  1.00 94.58 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? 8.315   -6.434  13.236  1.00 96.27 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? 9.100   -5.120  13.000  1.00 95.72 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? 8.130   -7.211  11.925  1.00 95.68 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? 10.539  -5.317  12.513  1.00 94.48 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? 5.060   -7.642  13.396  1.00 95.84 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? 4.057   -8.668  13.715  1.00 94.98 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? 4.429   -10.035 13.130  1.00 95.00 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? 4.285   -11.056 13.813  1.00 93.90 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? 2.662   -8.201  13.235  1.00 93.79 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? 2.228   -6.842  13.842  1.00 89.83 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? 1.596   -9.264  13.516  1.00 88.32 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? 2.150   -6.799  15.370  1.00 79.75 4   A 1 
ATOM 36   N N   . SER A 1 5   ? 4.920   -10.062 11.876  1.00 95.66 5   A 1 
ATOM 37   C CA  . SER A 1 5   ? 5.148   -11.299 11.120  1.00 95.75 5   A 1 
ATOM 38   C C   . SER A 1 5   ? 6.494   -11.315 10.388  1.00 96.49 5   A 1 
ATOM 39   O O   . SER A 1 5   ? 7.211   -10.312 10.364  1.00 95.62 5   A 1 
ATOM 40   C CB  . SER A 1 5   ? 3.981   -11.490 10.137  1.00 94.17 5   A 1 
ATOM 41   O OG  . SER A 1 5   ? 3.963   -12.817 9.653   1.00 80.97 5   A 1 
ATOM 42   N N   . GLY A 1 6   ? 6.850   -12.461 9.806   1.00 96.45 6   A 1 
ATOM 43   C CA  . GLY A 1 6   ? 8.038   -12.630 8.976   1.00 96.62 6   A 1 
ATOM 44   C C   . GLY A 1 6   ? 9.359   -12.745 9.751   1.00 97.07 6   A 1 
ATOM 45   O O   . GLY A 1 6   ? 9.373   -13.026 10.958  1.00 95.89 6   A 1 
ATOM 46   N N   . LYS A 1 7   ? 10.482  -12.513 9.049   1.00 96.96 7   A 1 
ATOM 47   C CA  . LYS A 1 7   ? 11.847  -12.736 9.575   1.00 96.61 7   A 1 
ATOM 48   C C   . LYS A 1 7   ? 12.218  -11.885 10.799  1.00 97.28 7   A 1 
ATOM 49   O O   . LYS A 1 7   ? 13.062  -12.291 11.593  1.00 95.94 7   A 1 
ATOM 50   C CB  . LYS A 1 7   ? 12.880  -12.583 8.438   1.00 93.76 7   A 1 
ATOM 51   C CG  . LYS A 1 7   ? 13.047  -11.140 7.931   1.00 91.11 7   A 1 
ATOM 52   C CD  . LYS A 1 7   ? 14.009  -11.062 6.731   1.00 89.31 7   A 1 
ATOM 53   C CE  . LYS A 1 7   ? 14.078  -9.614  6.237   1.00 80.85 7   A 1 
ATOM 54   N NZ  . LYS A 1 7   ? 14.877  -9.448  4.997   1.00 74.97 7   A 1 
ATOM 55   N N   . TYR A 1 8   ? 11.564  -10.735 10.979  1.00 97.17 8   A 1 
ATOM 56   C CA  . TYR A 1 8   ? 11.764  -9.853  12.138  1.00 97.25 8   A 1 
ATOM 57   C C   . TYR A 1 8   ? 10.614  -9.911  13.156  1.00 97.28 8   A 1 
ATOM 58   O O   . TYR A 1 8   ? 10.465  -9.006  13.986  1.00 96.15 8   A 1 
ATOM 59   C CB  . TYR A 1 8   ? 12.032  -8.418  11.658  1.00 97.05 8   A 1 
ATOM 60   C CG  . TYR A 1 8   ? 13.163  -8.240  10.665  1.00 97.09 8   A 1 
ATOM 61   C CD1 . TYR A 1 8   ? 14.452  -8.730  10.952  1.00 95.73 8   A 1 
ATOM 62   C CD2 . TYR A 1 8   ? 12.932  -7.546  9.462   1.00 95.95 8   A 1 
ATOM 63   C CE1 . TYR A 1 8   ? 15.508  -8.523  10.043  1.00 95.00 8   A 1 
ATOM 64   C CE2 . TYR A 1 8   ? 13.984  -7.335  8.555   1.00 94.93 8   A 1 
ATOM 65   C CZ  . TYR A 1 8   ? 15.273  -7.821  8.843   1.00 95.48 8   A 1 
ATOM 66   O OH  . TYR A 1 8   ? 16.292  -7.611  7.970   1.00 93.74 8   A 1 
ATOM 67   N N   . LYS A 1 9   ? 9.787   -10.955 13.108  1.00 95.74 9   A 1 
ATOM 68   C CA  . LYS A 1 9   ? 8.642   -11.158 14.002  1.00 95.99 9   A 1 
ATOM 69   C C   . LYS A 1 9   ? 9.013   -10.910 15.467  1.00 95.76 9   A 1 
ATOM 70   O O   . LYS A 1 9   ? 10.047  -11.368 15.953  1.00 93.01 9   A 1 
ATOM 71   C CB  . LYS A 1 9   ? 8.078   -12.573 13.800  1.00 94.91 9   A 1 
ATOM 72   C CG  . LYS A 1 9   ? 6.836   -12.838 14.665  1.00 92.76 9   A 1 
ATOM 73   C CD  . LYS A 1 9   ? 6.245   -14.220 14.367  1.00 89.13 9   A 1 
ATOM 74   C CE  . LYS A 1 9   ? 5.001   -14.447 15.231  1.00 80.41 9   A 1 
ATOM 75   N NZ  . LYS A 1 9   ? 4.356   -15.749 14.923  1.00 72.30 9   A 1 
ATOM 76   N N   . SER A 1 10  ? 8.115   -10.231 16.173  1.00 93.88 10  A 1 
ATOM 77   C CA  . SER A 1 10  ? 8.221   -9.903  17.603  1.00 93.50 10  A 1 
ATOM 78   C C   . SER A 1 10  ? 9.325   -8.911  17.986  1.00 93.98 10  A 1 
ATOM 79   O O   . SER A 1 10  ? 9.385   -8.525  19.158  1.00 90.58 10  A 1 
ATOM 80   C CB  . SER A 1 10  ? 8.292   -11.167 18.468  1.00 91.35 10  A 1 
ATOM 81   O OG  . SER A 1 10  ? 7.194   -12.021 18.182  1.00 85.33 10  A 1 
ATOM 82   N N   . ARG A 1 11  ? 10.155  -8.433  17.043  1.00 94.13 11  A 1 
ATOM 83   C CA  . ARG A 1 11  ? 11.089  -7.324  17.312  1.00 94.96 11  A 1 
ATOM 84   C C   . ARG A 1 11  ? 10.314  -6.064  17.694  1.00 95.34 11  A 1 
ATOM 85   O O   . ARG A 1 11  ? 9.277   -5.743  17.105  1.00 94.22 11  A 1 
ATOM 86   C CB  . ARG A 1 11  ? 12.015  -7.069  16.108  1.00 95.25 11  A 1 
ATOM 87   C CG  . ARG A 1 11  ? 13.025  -8.198  15.841  1.00 93.12 11  A 1 
ATOM 88   C CD  . ARG A 1 11  ? 14.127  -8.328  16.907  1.00 89.71 11  A 1 
ATOM 89   N NE  . ARG A 1 11  ? 15.014  -7.145  16.982  1.00 84.91 11  A 1 
ATOM 90   C CZ  . ARG A 1 11  ? 16.133  -6.936  16.313  1.00 80.06 11  A 1 
ATOM 91   N NH1 . ARG A 1 11  ? 16.601  -7.791  15.449  1.00 71.59 11  A 1 
ATOM 92   N NH2 . ARG A 1 11  ? 16.821  -5.846  16.499  1.00 72.01 11  A 1 
ATOM 93   N N   . ARG A 1 12  ? 10.802  -5.367  18.702  1.00 95.40 12  A 1 
ATOM 94   C CA  . ARG A 1 12  ? 10.200  -4.136  19.236  1.00 95.32 12  A 1 
ATOM 95   C C   . ARG A 1 12  ? 11.237  -3.026  19.287  1.00 96.08 12  A 1 
ATOM 96   O O   . ARG A 1 12  ? 12.380  -3.272  19.653  1.00 94.86 12  A 1 
ATOM 97   C CB  . ARG A 1 12  ? 9.603   -4.368  20.630  1.00 92.74 12  A 1 
ATOM 98   C CG  . ARG A 1 12  ? 8.411   -5.334  20.613  1.00 83.58 12  A 1 
ATOM 99   C CD  . ARG A 1 12  ? 7.836   -5.478  22.018  1.00 82.21 12  A 1 
ATOM 100  N NE  . ARG A 1 12  ? 6.712   -6.439  22.061  1.00 74.15 12  A 1 
ATOM 101  C CZ  . ARG A 1 12  ? 5.573   -6.290  22.707  1.00 67.70 12  A 1 
ATOM 102  N NH1 . ARG A 1 12  ? 5.274   -5.198  23.353  1.00 60.51 12  A 1 
ATOM 103  N NH2 . ARG A 1 12  ? 4.697   -7.252  22.720  1.00 57.93 12  A 1 
ATOM 104  N N   . PHE A 1 13  ? 10.794  -1.812  18.967  1.00 94.85 13  A 1 
ATOM 105  C CA  . PHE A 1 13  ? 11.615  -0.609  19.007  1.00 94.76 13  A 1 
ATOM 106  C C   . PHE A 1 13  ? 10.847  0.486   19.737  1.00 94.56 13  A 1 
ATOM 107  O O   . PHE A 1 13  ? 9.680   0.754   19.423  1.00 93.39 13  A 1 
ATOM 108  C CB  . PHE A 1 13  ? 11.989  -0.184  17.582  1.00 95.03 13  A 1 
ATOM 109  C CG  . PHE A 1 13  ? 12.747  -1.256  16.822  1.00 95.68 13  A 1 
ATOM 110  C CD1 . PHE A 1 13  ? 14.143  -1.348  16.946  1.00 94.67 13  A 1 
ATOM 111  C CD2 . PHE A 1 13  ? 12.048  -2.198  16.042  1.00 95.39 13  A 1 
ATOM 112  C CE1 . PHE A 1 13  ? 14.838  -2.374  16.292  1.00 94.62 13  A 1 
ATOM 113  C CE2 . PHE A 1 13  ? 12.745  -3.227  15.392  1.00 94.74 13  A 1 
ATOM 114  C CZ  . PHE A 1 13  ? 14.140  -3.313  15.517  1.00 94.88 13  A 1 
ATOM 115  N N   . ASP A 1 14  ? 11.496  1.099   20.716  1.00 94.20 14  A 1 
ATOM 116  C CA  . ASP A 1 14  ? 10.897  2.168   21.499  1.00 94.23 14  A 1 
ATOM 117  C C   . ASP A 1 14  ? 10.875  3.461   20.688  1.00 94.43 14  A 1 
ATOM 118  O O   . ASP A 1 14  ? 11.909  4.060   20.385  1.00 93.48 14  A 1 
ATOM 119  C CB  . ASP A 1 14  ? 11.623  2.332   22.837  1.00 93.43 14  A 1 
ATOM 120  C CG  . ASP A 1 14  ? 11.368  1.141   23.768  1.00 88.25 14  A 1 
ATOM 121  O OD1 . ASP A 1 14  ? 10.224  0.627   23.750  1.00 83.28 14  A 1 
ATOM 122  O OD2 . ASP A 1 14  ? 12.315  0.765   24.486  1.00 83.21 14  A 1 
ATOM 123  N N   . VAL A 1 15  ? 9.661   3.884   20.330  1.00 93.52 15  A 1 
ATOM 124  C CA  . VAL A 1 15  ? 9.433   5.167   19.663  1.00 93.62 15  A 1 
ATOM 125  C C   . VAL A 1 15  ? 9.565   6.280   20.708  1.00 94.06 15  A 1 
ATOM 126  O O   . VAL A 1 15  ? 8.890   6.216   21.742  1.00 93.12 15  A 1 
ATOM 127  C CB  . VAL A 1 15  ? 8.060   5.199   18.971  1.00 92.38 15  A 1 
ATOM 128  C CG1 . VAL A 1 15  ? 7.830   6.537   18.260  1.00 90.02 15  A 1 
ATOM 129  C CG2 . VAL A 1 15  ? 7.945   4.085   17.923  1.00 90.29 15  A 1 
ATOM 130  N N   . PRO A 1 16  ? 10.394  7.310   20.468  1.00 93.79 16  A 1 
ATOM 131  C CA  . PRO A 1 16  ? 10.511  8.441   21.382  1.00 93.07 16  A 1 
ATOM 132  C C   . PRO A 1 16  ? 9.150   9.075   21.686  1.00 92.65 16  A 1 
ATOM 133  O O   . PRO A 1 16  ? 8.374   9.368   20.778  1.00 91.07 16  A 1 
ATOM 134  C CB  . PRO A 1 16  ? 11.453  9.434   20.693  1.00 92.11 16  A 1 
ATOM 135  C CG  . PRO A 1 16  ? 12.327  8.534   19.821  1.00 91.51 16  A 1 
ATOM 136  C CD  . PRO A 1 16  ? 11.359  7.434   19.381  1.00 93.29 16  A 1 
ATOM 137  N N   . LYS A 1 17  ? 8.863   9.359   22.971  1.00 91.12 17  A 1 
ATOM 138  C CA  . LYS A 1 17  ? 7.594   9.980   23.408  1.00 89.45 17  A 1 
ATOM 139  C C   . LYS A 1 17  ? 7.347   11.366  22.793  1.00 88.82 17  A 1 
ATOM 140  O O   . LYS A 1 17  ? 6.213   11.831  22.783  1.00 85.43 17  A 1 
ATOM 141  C CB  . LYS A 1 17  ? 7.555   10.092  24.939  1.00 88.52 17  A 1 
ATOM 142  C CG  . LYS A 1 17  ? 7.517   8.733   25.647  1.00 84.39 17  A 1 
ATOM 143  C CD  . LYS A 1 17  ? 7.399   8.924   27.167  1.00 78.11 17  A 1 
ATOM 144  C CE  . LYS A 1 17  ? 7.363   7.567   27.876  1.00 73.62 17  A 1 
ATOM 145  N NZ  . LYS A 1 17  ? 7.286   7.709   29.356  1.00 62.46 17  A 1 
ATOM 146  N N   . SER A 1 18  ? 8.398   12.029  22.307  1.00 91.43 18  A 1 
ATOM 147  C CA  . SER A 1 18  ? 8.316   13.318  21.612  1.00 90.49 18  A 1 
ATOM 148  C C   . SER A 1 18  ? 7.739   13.218  20.196  1.00 89.78 18  A 1 
ATOM 149  O O   . SER A 1 18  ? 7.383   14.247  19.620  1.00 86.84 18  A 1 
ATOM 150  C CB  . SER A 1 18  ? 9.710   13.955  21.548  1.00 90.13 18  A 1 
ATOM 151  O OG  . SER A 1 18  ? 10.642  13.049  20.987  1.00 86.40 18  A 1 
ATOM 152  N N   . PHE A 1 19  ? 7.650   12.006  19.625  1.00 89.67 19  A 1 
ATOM 153  C CA  . PHE A 1 19  ? 7.115   11.823  18.284  1.00 88.14 19  A 1 
ATOM 154  C C   . PHE A 1 19  ? 5.606   12.053  18.285  1.00 85.33 19  A 1 
ATOM 155  O O   . PHE A 1 19  ? 4.864   11.458  19.061  1.00 80.77 19  A 1 
ATOM 156  C CB  . PHE A 1 19  ? 7.472   10.432  17.737  1.00 87.82 19  A 1 
ATOM 157  C CG  . PHE A 1 19  ? 8.904   10.250  17.249  1.00 88.67 19  A 1 
ATOM 158  C CD1 . PHE A 1 19  ? 9.954   11.091  17.659  1.00 84.42 19  A 1 
ATOM 159  C CD2 . PHE A 1 19  ? 9.176   9.204   16.347  1.00 85.20 19  A 1 
ATOM 160  C CE1 . PHE A 1 19  ? 11.258  10.894  17.178  1.00 84.64 19  A 1 
ATOM 161  C CE2 . PHE A 1 19  ? 10.481  9.006   15.866  1.00 85.93 19  A 1 
ATOM 162  C CZ  . PHE A 1 19  ? 11.523  9.846   16.281  1.00 87.11 19  A 1 
ATOM 163  N N   . LYS A 1 20  ? 5.153   12.915  17.370  1.00 82.95 20  A 1 
ATOM 164  C CA  . LYS A 1 20  ? 3.725   13.187  17.154  1.00 78.96 20  A 1 
ATOM 165  C C   . LYS A 1 20  ? 3.044   12.108  16.310  1.00 77.54 20  A 1 
ATOM 166  O O   . LYS A 1 20  ? 1.819   12.040  16.301  1.00 71.51 20  A 1 
ATOM 167  C CB  . LYS A 1 20  ? 3.549   14.569  16.513  1.00 75.06 20  A 1 
ATOM 168  C CG  . LYS A 1 20  ? 4.022   15.705  17.432  1.00 69.99 20  A 1 
ATOM 169  C CD  . LYS A 1 20  ? 3.756   17.058  16.770  1.00 64.49 20  A 1 
ATOM 170  C CE  . LYS A 1 20  ? 4.243   18.198  17.669  1.00 58.44 20  A 1 
ATOM 171  N NZ  . LYS A 1 20  ? 4.024   19.523  17.036  1.00 50.02 20  A 1 
ATOM 172  N N   . ALA A 1 21  ? 3.825   11.297  15.601  1.00 76.94 21  A 1 
ATOM 173  C CA  . ALA A 1 21  ? 3.307   10.200  14.798  1.00 74.63 21  A 1 
ATOM 174  C C   . ALA A 1 21  ? 2.608   9.171   15.694  1.00 76.22 21  A 1 
ATOM 175  O O   . ALA A 1 21  ? 3.163   8.721   16.703  1.00 70.61 21  A 1 
ATOM 176  C CB  . ALA A 1 21  ? 4.445   9.554   13.997  1.00 68.40 21  A 1 
ATOM 177  N N   . ARG A 1 22  ? 1.386   8.790   15.308  1.00 76.19 22  A 1 
ATOM 178  C CA  . ARG A 1 22  ? 0.656   7.668   15.897  1.00 76.23 22  A 1 
ATOM 179  C C   . ARG A 1 22  ? 0.712   6.528   14.889  1.00 79.26 22  A 1 
ATOM 180  O O   . ARG A 1 22  ? -0.038  6.578   13.922  1.00 72.89 22  A 1 
ATOM 181  C CB  . ARG A 1 22  ? -0.783  8.074   16.231  1.00 68.98 22  A 1 
ATOM 182  C CG  . ARG A 1 22  ? -0.830  9.114   17.357  1.00 60.20 22  A 1 
ATOM 183  C CD  . ARG A 1 22  ? -2.283  9.373   17.750  1.00 55.39 22  A 1 
ATOM 184  N NE  . ARG A 1 22  ? -2.379  10.386  18.817  1.00 49.80 22  A 1 
ATOM 185  C CZ  . ARG A 1 22  ? -3.481  10.715  19.473  1.00 43.75 22  A 1 
ATOM 186  N NH1 . ARG A 1 22  ? -4.627  10.137  19.231  1.00 40.90 22  A 1 
ATOM 187  N NH2 . ARG A 1 22  ? -3.447  11.644  20.387  1.00 38.91 22  A 1 
ATOM 188  N N   . PRO A 1 23  ? 1.619   5.546   15.048  1.00 74.89 23  A 1 
ATOM 189  C CA  . PRO A 1 23  ? 1.689   4.431   14.118  1.00 74.38 23  A 1 
ATOM 190  C C   . PRO A 1 23  ? 0.380   3.646   14.150  1.00 77.55 23  A 1 
ATOM 191  O O   . PRO A 1 23  ? -0.246  3.522   15.212  1.00 73.85 23  A 1 
ATOM 192  C CB  . PRO A 1 23  ? 2.881   3.589   14.582  1.00 68.62 23  A 1 
ATOM 193  C CG  . PRO A 1 23  ? 2.982   3.894   16.072  1.00 64.34 23  A 1 
ATOM 194  C CD  . PRO A 1 23  ? 2.546   5.349   16.159  1.00 67.90 23  A 1 
ATOM 195  N N   . THR A 1 24  ? 0.019   3.061   13.012  1.00 80.57 24  A 1 
ATOM 196  C CA  . THR A 1 24  ? -1.070  2.083   12.904  1.00 83.78 24  A 1 
ATOM 197  C C   . THR A 1 24  ? -0.968  1.073   14.053  1.00 85.29 24  A 1 
ATOM 198  O O   . THR A 1 24  ? 0.104   0.524   14.332  1.00 84.02 24  A 1 
ATOM 199  C CB  . THR A 1 24  ? -1.007  1.347   11.558  1.00 82.62 24  A 1 
ATOM 200  O OG1 . THR A 1 24  ? -0.806  2.245   10.506  1.00 77.87 24  A 1 
ATOM 201  C CG2 . THR A 1 24  ? -2.266  0.535   11.284  1.00 76.99 24  A 1 
ATOM 202  N N   . THR A 1 25  ? -2.078  0.843   14.759  1.00 86.55 25  A 1 
ATOM 203  C CA  . THR A 1 25  ? -2.095  -0.054  15.922  1.00 86.96 25  A 1 
ATOM 204  C C   . THR A 1 25  ? -1.702  -1.473  15.515  1.00 89.46 25  A 1 
ATOM 205  O O   . THR A 1 25  ? -1.992  -1.900  14.398  1.00 89.40 25  A 1 
ATOM 206  C CB  . THR A 1 25  ? -3.457  -0.068  16.637  1.00 85.00 25  A 1 
ATOM 207  O OG1 . THR A 1 25  ? -4.459  -0.637  15.828  1.00 81.71 25  A 1 
ATOM 208  C CG2 . THR A 1 25  ? -3.929  1.322   17.058  1.00 80.22 25  A 1 
ATOM 209  N N   . ASP A 1 26  ? -1.084  -2.239  16.422  1.00 89.08 26  A 1 
ATOM 210  C CA  . ASP A 1 26  ? -0.714  -3.632  16.137  1.00 90.78 26  A 1 
ATOM 211  C C   . ASP A 1 26  ? -1.922  -4.455  15.667  1.00 92.42 26  A 1 
ATOM 212  O O   . ASP A 1 26  ? -1.804  -5.239  14.731  1.00 92.17 26  A 1 
ATOM 213  C CB  . ASP A 1 26  ? -0.087  -4.292  17.384  1.00 89.26 26  A 1 
ATOM 214  C CG  . ASP A 1 26  ? 1.366   -3.894  17.686  1.00 87.50 26  A 1 
ATOM 215  O OD1 . ASP A 1 26  ? 2.011   -3.199  16.865  1.00 84.79 26  A 1 
ATOM 216  O OD2 . ASP A 1 26  ? 1.885   -4.354  18.733  1.00 83.74 26  A 1 
ATOM 217  N N   . PHE A 1 27  ? -3.110  -4.215  16.262  1.00 90.24 27  A 1 
ATOM 218  C CA  . PHE A 1 27  ? -4.363  -4.866  15.882  1.00 90.86 27  A 1 
ATOM 219  C C   . PHE A 1 27  ? -4.797  -4.505  14.455  1.00 92.08 27  A 1 
ATOM 220  O O   . PHE A 1 27  ? -5.072  -5.394  13.650  1.00 91.79 27  A 1 
ATOM 221  C CB  . PHE A 1 27  ? -5.453  -4.479  16.893  1.00 90.14 27  A 1 
ATOM 222  C CG  . PHE A 1 27  ? -6.835  -4.982  16.516  1.00 87.97 27  A 1 
ATOM 223  C CD1 . PHE A 1 27  ? -7.789  -4.102  15.972  1.00 84.10 27  A 1 
ATOM 224  C CD2 . PHE A 1 27  ? -7.156  -6.341  16.683  1.00 84.58 27  A 1 
ATOM 225  C CE1 . PHE A 1 27  ? -9.061  -4.578  15.603  1.00 82.06 27  A 1 
ATOM 226  C CE2 . PHE A 1 27  ? -8.429  -6.820  16.311  1.00 81.71 27  A 1 
ATOM 227  C CZ  . PHE A 1 27  ? -9.382  -5.937  15.773  1.00 84.06 27  A 1 
ATOM 228  N N   . ALA A 1 28  ? -4.850  -3.213  14.110  1.00 92.58 28  A 1 
ATOM 229  C CA  . ALA A 1 28  ? -5.255  -2.783  12.772  1.00 92.96 28  A 1 
ATOM 230  C C   . ALA A 1 28  ? -4.257  -3.262  11.706  1.00 93.66 28  A 1 
ATOM 231  O O   . ALA A 1 28  ? -4.667  -3.782  10.669  1.00 93.69 28  A 1 
ATOM 232  C CB  . ALA A 1 28  ? -5.414  -1.261  12.777  1.00 92.64 28  A 1 
ATOM 233  N N   . LYS A 1 29  ? -2.950  -3.171  12.000  1.00 93.32 29  A 1 
ATOM 234  C CA  . LYS A 1 29  ? -1.872  -3.646  11.132  1.00 94.03 29  A 1 
ATOM 235  C C   . LYS A 1 29  ? -1.959  -5.154  10.880  1.00 94.56 29  A 1 
ATOM 236  O O   . LYS A 1 29  ? -1.914  -5.572  9.731   1.00 94.80 29  A 1 
ATOM 237  C CB  . LYS A 1 29  ? -0.526  -3.234  11.740  1.00 93.05 29  A 1 
ATOM 238  C CG  . LYS A 1 29  ? 0.638   -3.602  10.805  1.00 91.97 29  A 1 
ATOM 239  C CD  . LYS A 1 29  ? 1.976   -3.034  11.292  1.00 90.69 29  A 1 
ATOM 240  C CE  . LYS A 1 29  ? 2.355   -3.594  12.660  1.00 86.57 29  A 1 
ATOM 241  N NZ  . LYS A 1 29  ? 3.704   -3.131  13.053  1.00 83.70 29  A 1 
ATOM 242  N N   . GLU A 1 30  ? -2.114  -5.966  11.922  1.00 94.09 30  A 1 
ATOM 243  C CA  . GLU A 1 30  ? -2.245  -7.419  11.765  1.00 93.92 30  A 1 
ATOM 244  C C   . GLU A 1 30  ? -3.444  -7.786  10.877  1.00 94.58 30  A 1 
ATOM 245  O O   . GLU A 1 30  ? -3.301  -8.564  9.931   1.00 94.19 30  A 1 
ATOM 246  C CB  . GLU A 1 30  ? -2.339  -8.053  13.162  1.00 92.97 30  A 1 
ATOM 247  C CG  . GLU A 1 30  ? -2.408  -9.587  13.125  1.00 83.85 30  A 1 
ATOM 248  C CD  . GLU A 1 30  ? -2.234  -10.230 14.517  1.00 79.43 30  A 1 
ATOM 249  O OE1 . GLU A 1 30  ? -2.178  -11.480 14.566  1.00 71.34 30  A 1 
ATOM 250  O OE2 . GLU A 1 30  ? -2.073  -9.497  15.524  1.00 71.91 30  A 1 
ATOM 251  N N   . ASN A 1 31  ? -4.605  -7.163  11.115  1.00 95.43 31  A 1 
ATOM 252  C CA  . ASN A 1 31  ? -5.813  -7.459  10.344  1.00 95.59 31  A 1 
ATOM 253  C C   . ASN A 1 31  ? -5.717  -7.004  8.883   1.00 96.17 31  A 1 
ATOM 254  O O   . ASN A 1 31  ? -6.106  -7.761  7.993   1.00 95.83 31  A 1 
ATOM 255  C CB  . ASN A 1 31  ? -7.029  -6.840  11.039  1.00 95.37 31  A 1 
ATOM 256  C CG  . ASN A 1 31  ? -7.488  -7.668  12.218  1.00 93.38 31  A 1 
ATOM 257  O OD1 . ASN A 1 31  ? -8.197  -8.646  12.076  1.00 86.10 31  A 1 
ATOM 258  N ND2 . ASN A 1 31  ? -7.101  -7.314  13.418  1.00 85.41 31  A 1 
ATOM 259  N N   . ILE A 1 32  ? -5.183  -5.805  8.602   1.00 95.56 32  A 1 
ATOM 260  C CA  . ILE A 1 32  ? -5.049  -5.365  7.207   1.00 96.38 32  A 1 
ATOM 261  C C   . ILE A 1 32  ? -4.027  -6.214  6.450   1.00 96.53 32  A 1 
ATOM 262  O O   . ILE A 1 32  ? -4.288  -6.590  5.310   1.00 96.57 32  A 1 
ATOM 263  C CB  . ILE A 1 32  ? -4.785  -3.847  7.096   1.00 96.58 32  A 1 
ATOM 264  C CG1 . ILE A 1 32  ? -4.911  -3.334  5.645   1.00 95.82 32  A 1 
ATOM 265  C CG2 . ILE A 1 32  ? -3.407  -3.437  7.648   1.00 95.93 32  A 1 
ATOM 266  C CD1 . ILE A 1 32  ? -6.282  -3.580  5.004   1.00 95.07 32  A 1 
ATOM 267  N N   . PHE A 1 33  ? -2.922  -6.623  7.073   1.00 96.98 33  A 1 
ATOM 268  C CA  . PHE A 1 33  ? -1.953  -7.508  6.431   1.00 96.87 33  A 1 
ATOM 269  C C   . PHE A 1 33  ? -2.484  -8.931  6.217   1.00 96.60 33  A 1 
ATOM 270  O O   . PHE A 1 33  ? -2.088  -9.570  5.249   1.00 95.75 33  A 1 
ATOM 271  C CB  . PHE A 1 33  ? -0.632  -7.505  7.205   1.00 96.81 33  A 1 
ATOM 272  C CG  . PHE A 1 33  ? 0.313   -6.406  6.761   1.00 97.10 33  A 1 
ATOM 273  C CD1 . PHE A 1 33  ? 1.032   -6.556  5.562   1.00 95.78 33  A 1 
ATOM 274  C CD2 . PHE A 1 33  ? 0.478   -5.242  7.529   1.00 96.11 33  A 1 
ATOM 275  C CE1 . PHE A 1 33  ? 1.910   -5.544  5.133   1.00 95.62 33  A 1 
ATOM 276  C CE2 . PHE A 1 33  ? 1.356   -4.229  7.100   1.00 95.57 33  A 1 
ATOM 277  C CZ  . PHE A 1 33  ? 2.072   -4.382  5.902   1.00 96.34 33  A 1 
ATOM 278  N N   . ASN A 1 34  ? -3.427  -9.412  7.038   1.00 96.27 34  A 1 
ATOM 279  C CA  . ASN A 1 34  ? -4.144  -10.655 6.746   1.00 95.72 34  A 1 
ATOM 280  C C   . ASN A 1 34  ? -5.020  -10.531 5.490   1.00 95.80 34  A 1 
ATOM 281  O O   . ASN A 1 34  ? -5.133  -11.484 4.728   1.00 94.91 34  A 1 
ATOM 282  C CB  . ASN A 1 34  ? -4.994  -11.062 7.959   1.00 95.29 34  A 1 
ATOM 283  C CG  . ASN A 1 34  ? -4.172  -11.539 9.146   1.00 91.12 34  A 1 
ATOM 284  O OD1 . ASN A 1 34  ? -3.029  -11.948 9.039   1.00 84.40 34  A 1 
ATOM 285  N ND2 . ASN A 1 34  ? -4.755  -11.541 10.320  1.00 82.84 34  A 1 
ATOM 286  N N   . VAL A 1 35  ? -5.629  -9.362  5.246   1.00 95.34 35  A 1 
ATOM 287  C CA  . VAL A 1 35  ? -6.341  -9.098  3.981   1.00 94.96 35  A 1 
ATOM 288  C C   . VAL A 1 35  ? -5.355  -9.040  2.817   1.00 94.94 35  A 1 
ATOM 289  O O   . VAL A 1 35  ? -5.569  -9.733  1.826   1.00 94.57 35  A 1 
ATOM 290  C CB  . VAL A 1 35  ? -7.190  -7.816  4.062   1.00 95.33 35  A 1 
ATOM 291  C CG1 . VAL A 1 35  ? -7.833  -7.451  2.721   1.00 93.98 35  A 1 
ATOM 292  C CG2 . VAL A 1 35  ? -8.321  -7.987  5.085   1.00 93.35 35  A 1 
ATOM 293  N N   . VAL A 1 36  ? -4.261  -8.284  2.948   1.00 95.98 36  A 1 
ATOM 294  C CA  . VAL A 1 36  ? -3.216  -8.146  1.916   1.00 95.89 36  A 1 
ATOM 295  C C   . VAL A 1 36  ? -2.651  -9.507  1.500   1.00 95.54 36  A 1 
ATOM 296  O O   . VAL A 1 36  ? -2.551  -9.771  0.310   1.00 95.30 36  A 1 
ATOM 297  C CB  . VAL A 1 36  ? -2.103  -7.197  2.407   1.00 96.25 36  A 1 
ATOM 298  C CG1 . VAL A 1 36  ? -0.872  -7.179  1.493   1.00 95.66 36  A 1 
ATOM 299  C CG2 . VAL A 1 36  ? -2.628  -5.755  2.492   1.00 95.16 36  A 1 
ATOM 300  N N   . ALA A 1 37  ? -2.379  -10.401 2.450   1.00 95.94 37  A 1 
ATOM 301  C CA  . ALA A 1 37  ? -1.853  -11.739 2.169   1.00 95.04 37  A 1 
ATOM 302  C C   . ALA A 1 37  ? -2.793  -12.631 1.327   1.00 94.47 37  A 1 
ATOM 303  O O   . ALA A 1 37  ? -2.347  -13.631 0.774   1.00 92.98 37  A 1 
ATOM 304  C CB  . ALA A 1 37  ? -1.529  -12.411 3.513   1.00 94.64 37  A 1 
ATOM 305  N N   . ASN A 1 38  ? -4.089  -12.294 1.235   1.00 94.12 38  A 1 
ATOM 306  C CA  . ASN A 1 38  ? -5.031  -12.975 0.335   1.00 92.68 38  A 1 
ATOM 307  C C   . ASN A 1 38  ? -5.135  -12.300 -1.048  1.00 92.17 38  A 1 
ATOM 308  O O   . ASN A 1 38  ? -5.819  -12.824 -1.922  1.00 90.32 38  A 1 
ATOM 309  C CB  . ASN A 1 38  ? -6.419  -13.039 0.995   1.00 93.00 38  A 1 
ATOM 310  C CG  . ASN A 1 38  ? -6.448  -13.917 2.235   1.00 89.78 38  A 1 
ATOM 311  O OD1 . ASN A 1 38  ? -6.270  -15.116 2.195   1.00 81.74 38  A 1 
ATOM 312  N ND2 . ASN A 1 38  ? -6.706  -13.353 3.388   1.00 80.69 38  A 1 
ATOM 313  N N   . LEU A 1 39  ? -4.542  -11.121 -1.218  1.00 92.97 39  A 1 
ATOM 314  C CA  . LEU A 1 39  ? -4.627  -10.314 -2.438  1.00 92.45 39  A 1 
ATOM 315  C C   . LEU A 1 39  ? -3.326  -10.333 -3.236  1.00 92.57 39  A 1 
ATOM 316  O O   . LEU A 1 39  ? -3.375  -10.272 -4.457  1.00 91.44 39  A 1 
ATOM 317  C CB  . LEU A 1 39  ? -4.987  -8.862  -2.073  1.00 93.09 39  A 1 
ATOM 318  C CG  . LEU A 1 39  ? -6.345  -8.682  -1.376  1.00 92.63 39  A 1 
ATOM 319  C CD1 . LEU A 1 39  ? -6.523  -7.207  -1.003  1.00 91.24 39  A 1 
ATOM 320  C CD2 . LEU A 1 39  ? -7.522  -9.113  -2.256  1.00 91.78 39  A 1 
ATOM 321  N N   . ILE A 1 40  ? -2.187  -10.395 -2.555  1.00 94.70 40  A 1 
ATOM 322  C CA  . ILE A 1 40  ? -0.856  -10.362 -3.162  1.00 95.07 40  A 1 
ATOM 323  C C   . ILE A 1 40  ? 0.134   -11.168 -2.313  1.00 95.15 40  A 1 
ATOM 324  O O   . ILE A 1 40  ? 0.072   -11.141 -1.080  1.00 94.69 40  A 1 
ATOM 325  C CB  . ILE A 1 40  ? -0.404  -8.895  -3.374  1.00 95.31 40  A 1 
ATOM 326  C CG1 . ILE A 1 40  ? 0.908   -8.836  -4.179  1.00 95.08 40  A 1 
ATOM 327  C CG2 . ILE A 1 40  ? -0.280  -8.117  -2.044  1.00 94.05 40  A 1 
ATOM 328  C CD1 . ILE A 1 40  ? 1.290   -7.430  -4.634  1.00 93.60 40  A 1 
ATOM 329  N N   . ASP A 1 41  ? 1.058   -11.862 -2.974  1.00 95.69 41  A 1 
ATOM 330  C CA  . ASP A 1 41  ? 2.264   -12.372 -2.327  1.00 96.01 41  A 1 
ATOM 331  C C   . ASP A 1 41  ? 3.283   -11.236 -2.190  1.00 96.50 41  A 1 
ATOM 332  O O   . ASP A 1 41  ? 3.625   -10.566 -3.167  1.00 96.38 41  A 1 
ATOM 333  C CB  . ASP A 1 41  ? 2.838   -13.575 -3.093  1.00 95.72 41  A 1 
ATOM 334  C CG  . ASP A 1 41  ? 3.843   -14.358 -2.237  1.00 94.34 41  A 1 
ATOM 335  O OD1 . ASP A 1 41  ? 4.240   -13.829 -1.166  1.00 92.25 41  A 1 
ATOM 336  O OD2 . ASP A 1 41  ? 4.127   -15.518 -2.605  1.00 91.19 41  A 1 
ATOM 337  N N   . LEU A 1 42  ? 3.725   -10.982 -0.968  1.00 96.94 42  A 1 
ATOM 338  C CA  . LEU A 1 42  ? 4.716   -9.945  -0.686  1.00 97.67 42  A 1 
ATOM 339  C C   . LEU A 1 42  ? 6.157   -10.452 -0.825  1.00 98.01 42  A 1 
ATOM 340  O O   . LEU A 1 42  ? 7.077   -9.637  -0.748  1.00 97.73 42  A 1 
ATOM 341  C CB  . LEU A 1 42  ? 4.458   -9.343  0.708   1.00 97.66 42  A 1 
ATOM 342  C CG  . LEU A 1 42  ? 3.163   -8.516  0.831   1.00 97.32 42  A 1 
ATOM 343  C CD1 . LEU A 1 42  ? 2.986   -8.082  2.290   1.00 96.62 42  A 1 
ATOM 344  C CD2 . LEU A 1 42  ? 3.195   -7.248  -0.029  1.00 96.42 42  A 1 
ATOM 345  N N   . ASP A 1 43  ? 6.368   -11.760 -0.997  1.00 97.80 43  A 1 
ATOM 346  C CA  . ASP A 1 43  ? 7.712   -12.293 -1.213  1.00 97.66 43  A 1 
ATOM 347  C C   . ASP A 1 43  ? 8.266   -11.793 -2.556  1.00 97.59 43  A 1 
ATOM 348  O O   . ASP A 1 43  ? 7.567   -11.770 -3.564  1.00 96.22 43  A 1 
ATOM 349  C CB  . ASP A 1 43  ? 7.725   -13.826 -1.105  1.00 96.94 43  A 1 
ATOM 350  C CG  . ASP A 1 43  ? 9.133   -14.382 -0.834  1.00 92.50 43  A 1 
ATOM 351  O OD1 . ASP A 1 43  ? 9.846   -13.765 0.002   1.00 86.33 43  A 1 
ATOM 352  O OD2 . ASP A 1 43  ? 9.484   -15.454 -1.371  1.00 85.77 43  A 1 
ATOM 353  N N   . ASP A 1 44  ? 9.510   -11.318 -2.546  1.00 97.90 44  A 1 
ATOM 354  C CA  . ASP A 1 44  ? 10.179  -10.657 -3.682  1.00 97.93 44  A 1 
ATOM 355  C C   . ASP A 1 44  ? 9.496   -9.383  -4.247  1.00 98.10 44  A 1 
ATOM 356  O O   . ASP A 1 44  ? 10.004  -8.782  -5.200  1.00 97.13 44  A 1 
ATOM 357  C CB  . ASP A 1 44  ? 10.550  -11.693 -4.768  1.00 97.24 44  A 1 
ATOM 358  C CG  . ASP A 1 44  ? 11.678  -11.206 -5.690  1.00 94.06 44  A 1 
ATOM 359  O OD1 . ASP A 1 44  ? 12.696  -10.681 -5.176  1.00 89.64 44  A 1 
ATOM 360  O OD2 . ASP A 1 44  ? 11.576  -11.324 -6.931  1.00 88.82 44  A 1 
ATOM 361  N N   . ALA A 1 45  ? 8.404   -8.893  -3.651  1.00 97.89 45  A 1 
ATOM 362  C CA  . ALA A 1 45  ? 7.699   -7.694  -4.099  1.00 98.26 45  A 1 
ATOM 363  C C   . ALA A 1 45  ? 8.511   -6.406  -3.862  1.00 98.50 45  A 1 
ATOM 364  O O   . ALA A 1 45  ? 9.271   -6.279  -2.894  1.00 98.34 45  A 1 
ATOM 365  C CB  . ALA A 1 45  ? 6.323   -7.622  -3.416  1.00 98.06 45  A 1 
ATOM 366  N N   . VAL A 1 46  ? 8.284   -5.395  -4.719  1.00 98.62 46  A 1 
ATOM 367  C CA  . VAL A 1 46  ? 8.755   -4.015  -4.524  1.00 98.68 46  A 1 
ATOM 368  C C   . VAL A 1 46  ? 7.626   -3.192  -3.914  1.00 98.76 46  A 1 
ATOM 369  O O   . VAL A 1 46  ? 6.558   -3.049  -4.509  1.00 98.62 46  A 1 
ATOM 370  C CB  . VAL A 1 46  ? 9.258   -3.387  -5.832  1.00 98.46 46  A 1 
ATOM 371  C CG1 . VAL A 1 46  ? 9.814   -1.977  -5.590  1.00 97.23 46  A 1 
ATOM 372  C CG2 . VAL A 1 46  ? 10.385  -4.224  -6.449  1.00 97.25 46  A 1 
ATOM 373  N N   . ALA A 1 47  ? 7.842   -2.630  -2.730  1.00 98.70 47  A 1 
ATOM 374  C CA  . ALA A 1 47  ? 6.803   -1.920  -1.992  1.00 98.78 47  A 1 
ATOM 375  C C   . ALA A 1 47  ? 7.150   -0.451  -1.703  1.00 98.80 47  A 1 
ATOM 376  O O   . ALA A 1 47  ? 8.314   -0.073  -1.557  1.00 98.72 47  A 1 
ATOM 377  C CB  . ALA A 1 47  ? 6.468   -2.710  -0.722  1.00 98.70 47  A 1 
ATOM 378  N N   . LEU A 1 48  ? 6.108   0.375   -1.570  1.00 98.74 48  A 1 
ATOM 379  C CA  . LEU A 1 48  ? 6.185   1.787   -1.190  1.00 98.75 48  A 1 
ATOM 380  C C   . LEU A 1 48  ? 5.397   2.043   0.100   1.00 98.72 48  A 1 
ATOM 381  O O   . LEU A 1 48  ? 4.208   1.762   0.177   1.00 98.53 48  A 1 
ATOM 382  C CB  . LEU A 1 48  ? 5.660   2.635   -2.362  1.00 98.70 48  A 1 
ATOM 383  C CG  . LEU A 1 48  ? 5.541   4.145   -2.086  1.00 98.46 48  A 1 
ATOM 384  C CD1 . LEU A 1 48  ? 6.897   4.799   -1.820  1.00 97.87 48  A 1 
ATOM 385  C CD2 . LEU A 1 48  ? 4.910   4.839   -3.295  1.00 97.97 48  A 1 
ATOM 386  N N   . ASP A 1 49  ? 6.040   2.669   1.079   1.00 98.70 49  A 1 
ATOM 387  C CA  . ASP A 1 49  ? 5.407   3.241   2.272   1.00 98.58 49  A 1 
ATOM 388  C C   . ASP A 1 49  ? 5.447   4.773   2.170   1.00 98.50 49  A 1 
ATOM 389  O O   . ASP A 1 49  ? 6.480   5.415   2.387   1.00 97.82 49  A 1 
ATOM 390  C CB  . ASP A 1 49  ? 6.111   2.689   3.515   1.00 98.25 49  A 1 
ATOM 391  C CG  . ASP A 1 49  ? 5.482   3.105   4.846   1.00 97.84 49  A 1 
ATOM 392  O OD1 . ASP A 1 49  ? 4.441   3.790   4.848   1.00 96.81 49  A 1 
ATOM 393  O OD2 . ASP A 1 49  ? 6.072   2.699   5.884   1.00 96.37 49  A 1 
ATOM 394  N N   . LEU A 1 50  ? 4.319   5.366   1.767   1.00 97.74 50  A 1 
ATOM 395  C CA  . LEU A 1 50  ? 4.268   6.751   1.295   1.00 97.30 50  A 1 
ATOM 396  C C   . LEU A 1 50  ? 4.301   7.786   2.431   1.00 96.73 50  A 1 
ATOM 397  O O   . LEU A 1 50  ? 4.724   8.922   2.224   1.00 93.54 50  A 1 
ATOM 398  C CB  . LEU A 1 50  ? 3.017   6.886   0.407   1.00 95.72 50  A 1 
ATOM 399  C CG  . LEU A 1 50  ? 2.923   8.204   -0.381  1.00 92.14 50  A 1 
ATOM 400  C CD1 . LEU A 1 50  ? 4.060   8.370   -1.390  1.00 91.97 50  A 1 
ATOM 401  C CD2 . LEU A 1 50  ? 1.602   8.229   -1.147  1.00 92.68 50  A 1 
ATOM 402  N N   . PHE A 1 51  ? 3.867   7.397   3.631   1.00 97.62 51  A 1 
ATOM 403  C CA  . PHE A 1 51  ? 3.872   8.225   4.840   1.00 97.16 51  A 1 
ATOM 404  C C   . PHE A 1 51  ? 4.453   7.421   6.006   1.00 96.57 51  A 1 
ATOM 405  O O   . PHE A 1 51  ? 3.751   7.065   6.952   1.00 94.94 51  A 1 
ATOM 406  C CB  . PHE A 1 51  ? 2.454   8.747   5.129   1.00 97.04 51  A 1 
ATOM 407  C CG  . PHE A 1 51  ? 1.898   9.717   4.107   1.00 97.37 51  A 1 
ATOM 408  C CD1 . PHE A 1 51  ? 2.104   11.104  4.261   1.00 96.97 51  A 1 
ATOM 409  C CD2 . PHE A 1 51  ? 1.166   9.241   3.007   1.00 97.21 51  A 1 
ATOM 410  C CE1 . PHE A 1 51  ? 1.574   12.005  3.320   1.00 96.92 51  A 1 
ATOM 411  C CE2 . PHE A 1 51  ? 0.642   10.141  2.061   1.00 96.96 51  A 1 
ATOM 412  C CZ  . PHE A 1 51  ? 0.842   11.525  2.218   1.00 97.14 51  A 1 
ATOM 413  N N   . ALA A 1 52  ? 5.742   7.115   5.932   1.00 97.35 52  A 1 
ATOM 414  C CA  . ALA A 1 52  ? 6.360   6.079   6.763   1.00 97.04 52  A 1 
ATOM 415  C C   . ALA A 1 52  ? 6.288   6.336   8.280   1.00 96.41 52  A 1 
ATOM 416  O O   . ALA A 1 52  ? 6.281   5.384   9.070   1.00 94.54 52  A 1 
ATOM 417  C CB  . ALA A 1 52  ? 7.808   5.920   6.292   1.00 96.95 52  A 1 
ATOM 418  N N   . GLY A 1 53  ? 6.245   7.594   8.724   1.00 96.22 53  A 1 
ATOM 419  C CA  . GLY A 1 53  ? 6.207   7.961   10.139  1.00 95.60 53  A 1 
ATOM 420  C C   . GLY A 1 53  ? 7.378   7.346   10.907  1.00 95.63 53  A 1 
ATOM 421  O O   . GLY A 1 53  ? 8.521   7.761   10.783  1.00 94.31 53  A 1 
ATOM 422  N N   . THR A 1 54  ? 7.106   6.308   11.695  1.00 95.46 54  A 1 
ATOM 423  C CA  . THR A 1 54  ? 8.143   5.554   12.424  1.00 95.31 54  A 1 
ATOM 424  C C   . THR A 1 54  ? 8.716   4.367   11.638  1.00 95.96 54  A 1 
ATOM 425  O O   . THR A 1 54  ? 9.515   3.609   12.186  1.00 95.29 54  A 1 
ATOM 426  C CB  . THR A 1 54  ? 7.621   5.086   13.790  1.00 93.95 54  A 1 
ATOM 427  O OG1 . THR A 1 54  ? 6.512   4.227   13.647  1.00 90.52 54  A 1 
ATOM 428  C CG2 . THR A 1 54  ? 7.179   6.257   14.667  1.00 89.37 54  A 1 
ATOM 429  N N   . GLY A 1 55  ? 8.292   4.161   10.392  1.00 96.42 55  A 1 
ATOM 430  C CA  . GLY A 1 55  ? 8.657   3.008   9.567   1.00 96.65 55  A 1 
ATOM 431  C C   . GLY A 1 55  ? 7.921   1.718   9.932   1.00 97.05 55  A 1 
ATOM 432  O O   . GLY A 1 55  ? 8.349   0.631   9.556   1.00 96.85 55  A 1 
ATOM 433  N N   . SER A 1 56  ? 6.822   1.801   10.711  1.00 96.22 56  A 1 
ATOM 434  C CA  . SER A 1 56  ? 6.119   0.602   11.201  1.00 96.11 56  A 1 
ATOM 435  C C   . SER A 1 56  ? 5.625   -0.311  10.078  1.00 96.69 56  A 1 
ATOM 436  O O   . SER A 1 56  ? 5.667   -1.531  10.248  1.00 96.39 56  A 1 
ATOM 437  C CB  . SER A 1 56  ? 4.930   0.997   12.084  1.00 94.97 56  A 1 
ATOM 438  O OG  . SER A 1 56  ? 4.318   -0.165  12.636  1.00 89.09 56  A 1 
ATOM 439  N N   . ILE A 1 57  ? 5.146   0.267   8.969   1.00 97.14 57  A 1 
ATOM 440  C CA  . ILE A 1 57  ? 4.687   -0.471  7.791   1.00 97.37 57  A 1 
ATOM 441  C C   . ILE A 1 57  ? 5.887   -0.923  6.961   1.00 97.70 57  A 1 
ATOM 442  O O   . ILE A 1 57  ? 5.990   -2.111  6.657   1.00 97.77 57  A 1 
ATOM 443  C CB  . ILE A 1 57  ? 3.684   0.376   6.984   1.00 97.23 57  A 1 
ATOM 444  C CG1 . ILE A 1 57  ? 2.430   0.740   7.809   1.00 96.65 57  A 1 
ATOM 445  C CG2 . ILE A 1 57  ? 3.296   -0.321  5.673   1.00 96.78 57  A 1 
ATOM 446  C CD1 . ILE A 1 57  ? 1.604   -0.446  8.335   1.00 95.09 57  A 1 
ATOM 447  N N   . SER A 1 58  ? 6.856   -0.040  6.713   1.00 98.17 58  A 1 
ATOM 448  C CA  . SER A 1 58  ? 8.089   -0.365  5.978   1.00 98.28 58  A 1 
ATOM 449  C C   . SER A 1 58  ? 8.807   -1.607  6.535   1.00 98.36 58  A 1 
ATOM 450  O O   . SER A 1 58  ? 9.177   -2.519  5.794   1.00 98.30 58  A 1 
ATOM 451  C CB  . SER A 1 58  ? 9.054   0.813   6.048   1.00 98.20 58  A 1 
ATOM 452  O OG  . SER A 1 58  ? 8.458   2.050   5.728   1.00 96.64 58  A 1 
ATOM 453  N N   . PHE A 1 59  ? 8.987   -1.685  7.860   1.00 98.07 59  A 1 
ATOM 454  C CA  . PHE A 1 59  ? 9.644   -2.838  8.487   1.00 98.05 59  A 1 
ATOM 455  C C   . PHE A 1 59  ? 8.770   -4.093  8.504   1.00 98.11 59  A 1 
ATOM 456  O O   . PHE A 1 59  ? 9.309   -5.199  8.476   1.00 97.96 59  A 1 
ATOM 457  C CB  . PHE A 1 59  ? 10.118  -2.480  9.900   1.00 97.93 59  A 1 
ATOM 458  C CG  . PHE A 1 59  ? 11.240  -1.459  9.938   1.00 98.02 59  A 1 
ATOM 459  C CD1 . PHE A 1 59  ? 12.472  -1.741  9.327   1.00 97.61 59  A 1 
ATOM 460  C CD2 . PHE A 1 59  ? 11.037  -0.212  10.554  1.00 97.71 59  A 1 
ATOM 461  C CE1 . PHE A 1 59  ? 13.489  -0.770  9.302   1.00 97.41 59  A 1 
ATOM 462  C CE2 . PHE A 1 59  ? 12.051  0.759   10.531  1.00 97.31 59  A 1 
ATOM 463  C CZ  . PHE A 1 59  ? 13.273  0.485   9.896   1.00 97.50 59  A 1 
ATOM 464  N N   . GLU A 1 60  ? 7.441   -3.954  8.542   1.00 97.69 60  A 1 
ATOM 465  C CA  . GLU A 1 60  ? 6.518   -5.085  8.396   1.00 97.71 60  A 1 
ATOM 466  C C   . GLU A 1 60  ? 6.620   -5.691  6.984   1.00 98.01 60  A 1 
ATOM 467  O O   . GLU A 1 60  ? 6.756   -6.906  6.856   1.00 97.71 60  A 1 
ATOM 468  C CB  . GLU A 1 60  ? 5.089   -4.617  8.725   1.00 97.38 60  A 1 
ATOM 469  C CG  . GLU A 1 60  ? 4.069   -5.763  8.825   1.00 95.90 60  A 1 
ATOM 470  C CD  . GLU A 1 60  ? 4.258   -6.676  10.045  1.00 96.99 60  A 1 
ATOM 471  O OE1 . GLU A 1 60  ? 3.872   -7.863  9.959   1.00 94.67 60  A 1 
ATOM 472  O OE2 . GLU A 1 60  ? 4.715   -6.199  11.120  1.00 95.36 60  A 1 
ATOM 473  N N   . LEU A 1 61  ? 6.657   -4.851  5.939   1.00 98.29 61  A 1 
ATOM 474  C CA  . LEU A 1 61  ? 6.822   -5.257  4.536   1.00 98.39 61  A 1 
ATOM 475  C C   . LEU A 1 61  ? 8.152   -5.994  4.310   1.00 98.42 61  A 1 
ATOM 476  O O   . LEU A 1 61  ? 8.169   -7.115  3.804   1.00 98.28 61  A 1 
ATOM 477  C CB  . LEU A 1 61  ? 6.726   -4.003  3.645   1.00 98.42 61  A 1 
ATOM 478  C CG  . LEU A 1 61  ? 5.317   -3.389  3.580   1.00 98.20 61  A 1 
ATOM 479  C CD1 . LEU A 1 61  ? 5.383   -1.994  2.964   1.00 97.83 61  A 1 
ATOM 480  C CD2 . LEU A 1 61  ? 4.374   -4.252  2.745   1.00 97.77 61  A 1 
ATOM 481  N N   . LEU A 1 62  ? 9.266   -5.427  4.787   1.00 98.50 62  A 1 
ATOM 482  C CA  . LEU A 1 62  ? 10.574  -6.096  4.733   1.00 98.39 62  A 1 
ATOM 483  C C   . LEU A 1 62  ? 10.585  -7.438  5.468   1.00 98.42 62  A 1 
ATOM 484  O O   . LEU A 1 62  ? 11.235  -8.394  5.033   1.00 97.87 62  A 1 
ATOM 485  C CB  . LEU A 1 62  ? 11.629  -5.201  5.395   1.00 97.97 62  A 1 
ATOM 486  C CG  . LEU A 1 62  ? 11.995  -3.952  4.601   1.00 95.85 62  A 1 
ATOM 487  C CD1 . LEU A 1 62  ? 12.955  -3.146  5.468   1.00 93.28 62  A 1 
ATOM 488  C CD2 . LEU A 1 62  ? 12.679  -4.289  3.286   1.00 93.33 62  A 1 
ATOM 489  N N   . SER A 1 63  ? 9.910   -7.495  6.613   1.00 98.36 63  A 1 
ATOM 490  C CA  . SER A 1 63  ? 9.832   -8.719  7.409   1.00 98.27 63  A 1 
ATOM 491  C C   . SER A 1 63  ? 9.095   -9.826  6.664   1.00 98.13 63  A 1 
ATOM 492  O O   . SER A 1 63  ? 9.488   -10.986 6.778   1.00 97.44 63  A 1 
ATOM 493  C CB  . SER A 1 63  ? 9.159   -8.427  8.745   1.00 98.05 63  A 1 
ATOM 494  O OG  . SER A 1 63  ? 9.360   -9.523  9.622   1.00 96.81 63  A 1 
ATOM 495  N N   . ARG A 1 64  ? 8.074   -9.459  5.869   1.00 98.20 64  A 1 
ATOM 496  C CA  . ARG A 1 64  ? 7.218   -10.351 5.072   1.00 98.10 64  A 1 
ATOM 497  C C   . ARG A 1 64  ? 7.811   -10.755 3.721   1.00 98.19 64  A 1 
ATOM 498  O O   . ARG A 1 64  ? 7.138   -11.454 2.989   1.00 97.54 64  A 1 
ATOM 499  C CB  . ARG A 1 64  ? 5.837   -9.706  4.899   1.00 97.89 64  A 1 
ATOM 500  C CG  . ARG A 1 64  ? 5.069   -9.686  6.221   1.00 97.22 64  A 1 
ATOM 501  C CD  . ARG A 1 64  ? 3.808   -8.850  6.081   1.00 96.73 64  A 1 
ATOM 502  N NE  . ARG A 1 64  ? 3.081   -8.810  7.357   1.00 95.93 64  A 1 
ATOM 503  C CZ  . ARG A 1 64  ? 2.122   -9.616  7.764   1.00 95.92 64  A 1 
ATOM 504  N NH1 . ARG A 1 64  ? 1.653   -10.588 7.026   1.00 92.83 64  A 1 
ATOM 505  N NH2 . ARG A 1 64  ? 1.624   -9.438  8.950   1.00 92.92 64  A 1 
ATOM 506  N N   . GLY A 1 65  ? 9.050   -10.356 3.412   1.00 97.86 65  A 1 
ATOM 507  C CA  . GLY A 1 65  ? 9.777   -10.862 2.246   1.00 97.82 65  A 1 
ATOM 508  C C   . GLY A 1 65  ? 9.918   -9.885  1.085   1.00 98.19 65  A 1 
ATOM 509  O O   . GLY A 1 65  ? 10.568  -10.239 0.114   1.00 97.40 65  A 1 
ATOM 510  N N   . CYS A 1 66  ? 9.407   -8.648  1.181   1.00 98.15 66  A 1 
ATOM 511  C CA  . CYS A 1 66  ? 9.630   -7.672  0.111   1.00 98.25 66  A 1 
ATOM 512  C C   . CYS A 1 66  ? 11.128  -7.557  -0.229  1.00 98.00 66  A 1 
ATOM 513  O O   . CYS A 1 66  ? 11.965  -7.339  0.660   1.00 97.63 66  A 1 
ATOM 514  C CB  . CYS A 1 66  ? 9.073   -6.296  0.485   1.00 98.38 66  A 1 
ATOM 515  S SG  . CYS A 1 66  ? 7.267   -6.323  0.614   1.00 98.15 66  A 1 
ATOM 516  N N   . ARG A 1 67  ? 11.438  -7.667  -1.533  1.00 98.37 67  A 1 
ATOM 517  C CA  . ARG A 1 67  ? 12.798  -7.524  -2.062  1.00 98.10 67  A 1 
ATOM 518  C C   . ARG A 1 67  ? 13.338  -6.121  -1.831  1.00 98.21 67  A 1 
ATOM 519  O O   . ARG A 1 67  ? 14.497  -5.953  -1.458  1.00 97.37 67  A 1 
ATOM 520  C CB  . ARG A 1 67  ? 12.788  -7.860  -3.560  1.00 96.83 67  A 1 
ATOM 521  C CG  . ARG A 1 67  ? 14.182  -7.699  -4.185  1.00 94.37 67  A 1 
ATOM 522  C CD  . ARG A 1 67  ? 14.166  -8.047  -5.669  1.00 92.56 67  A 1 
ATOM 523  N NE  . ARG A 1 67  ? 13.379  -7.100  -6.476  1.00 87.07 67  A 1 
ATOM 524  C CZ  . ARG A 1 67  ? 12.743  -7.405  -7.589  1.00 83.76 67  A 1 
ATOM 525  N NH1 . ARG A 1 67  ? 12.791  -8.601  -8.098  1.00 74.33 67  A 1 
ATOM 526  N NH2 . ARG A 1 67  ? 12.034  -6.507  -8.216  1.00 76.81 67  A 1 
ATOM 527  N N   . GLU A 1 68  ? 12.484  -5.132  -2.054  1.00 98.39 68  A 1 
ATOM 528  C CA  . GLU A 1 68  ? 12.789  -3.722  -1.841  1.00 98.47 68  A 1 
ATOM 529  C C   . GLU A 1 68  ? 11.598  -3.019  -1.192  1.00 98.68 68  A 1 
ATOM 530  O O   . GLU A 1 68  ? 10.446  -3.238  -1.557  1.00 98.43 68  A 1 
ATOM 531  C CB  . GLU A 1 68  ? 13.182  -3.057  -3.172  1.00 97.67 68  A 1 
ATOM 532  C CG  . GLU A 1 68  ? 13.624  -1.598  -2.970  1.00 92.92 68  A 1 
ATOM 533  C CD  . GLU A 1 68  ? 14.079  -0.890  -4.255  1.00 90.82 68  A 1 
ATOM 534  O OE1 . GLU A 1 68  ? 14.367  0.330   -4.139  1.00 80.81 68  A 1 
ATOM 535  O OE2 . GLU A 1 68  ? 14.166  -1.545  -5.314  1.00 83.30 68  A 1 
ATOM 536  N N   . VAL A 1 69  ? 11.878  -2.130  -0.246  1.00 98.62 69  A 1 
ATOM 537  C CA  . VAL A 1 69  ? 10.889  -1.201  0.300   1.00 98.71 69  A 1 
ATOM 538  C C   . VAL A 1 69  ? 11.437  0.211   0.189   1.00 98.69 69  A 1 
ATOM 539  O O   . VAL A 1 69  ? 12.486  0.524   0.756   1.00 98.45 69  A 1 
ATOM 540  C CB  . VAL A 1 69  ? 10.496  -1.550  1.747   1.00 98.62 69  A 1 
ATOM 541  C CG1 . VAL A 1 69  ? 9.450   -0.571  2.297   1.00 98.02 69  A 1 
ATOM 542  C CG2 . VAL A 1 69  ? 9.901   -2.964  1.836   1.00 97.99 69  A 1 
ATOM 543  N N   . VAL A 1 70  ? 10.708  1.075   -0.512  1.00 98.70 70  A 1 
ATOM 544  C CA  . VAL A 1 70  ? 10.946  2.520   -0.517  1.00 98.71 70  A 1 
ATOM 545  C C   . VAL A 1 70  ? 10.036  3.153   0.522   1.00 98.73 70  A 1 
ATOM 546  O O   . VAL A 1 70  ? 8.830   2.928   0.512   1.00 98.58 70  A 1 
ATOM 547  C CB  . VAL A 1 70  ? 10.733  3.124   -1.916  1.00 98.59 70  A 1 
ATOM 548  C CG1 . VAL A 1 70  ? 11.042  4.628   -1.919  1.00 98.06 70  A 1 
ATOM 549  C CG2 . VAL A 1 70  ? 11.653  2.457   -2.947  1.00 98.02 70  A 1 
ATOM 550  N N   . CYS A 1 71  ? 10.587  3.945   1.441   1.00 98.01 71  A 1 
ATOM 551  C CA  . CYS A 1 71  ? 9.779   4.677   2.408   1.00 97.42 71  A 1 
ATOM 552  C C   . CYS A 1 71  ? 10.027  6.181   2.350   1.00 98.09 71  A 1 
ATOM 553  O O   . CYS A 1 71  ? 11.172  6.642   2.259   1.00 97.46 71  A 1 
ATOM 554  C CB  . CYS A 1 71  ? 9.912   4.068   3.806   1.00 91.91 71  A 1 
ATOM 555  S SG  . CYS A 1 71  ? 11.516  4.390   4.575   1.00 90.40 71  A 1 
ATOM 556  N N   . ILE A 1 72  ? 8.932   6.942   2.414   1.00 98.60 72  A 1 
ATOM 557  C CA  . ILE A 1 72  ? 8.911   8.399   2.316   1.00 98.61 72  A 1 
ATOM 558  C C   . ILE A 1 72  ? 8.582   8.986   3.686   1.00 98.44 72  A 1 
ATOM 559  O O   . ILE A 1 72  ? 7.530   8.718   4.255   1.00 98.04 72  A 1 
ATOM 560  C CB  . ILE A 1 72  ? 7.908   8.861   1.240   1.00 98.59 72  A 1 
ATOM 561  C CG1 . ILE A 1 72  ? 8.068   8.126   -0.112  1.00 97.90 72  A 1 
ATOM 562  C CG2 . ILE A 1 72  ? 8.020   10.378  1.031   1.00 98.25 72  A 1 
ATOM 563  C CD1 . ILE A 1 72  ? 9.474   8.185   -0.720  1.00 95.25 72  A 1 
ATOM 564  N N   . GLU A 1 73  ? 9.485   9.810   4.209   1.00 98.00 73  A 1 
ATOM 565  C CA  . GLU A 1 73  ? 9.282   10.514  5.473   1.00 97.74 73  A 1 
ATOM 566  C C   . GLU A 1 73  ? 9.935   11.893  5.426   1.00 97.60 73  A 1 
ATOM 567  O O   . GLU A 1 73  ? 11.125  12.025  5.152   1.00 96.96 73  A 1 
ATOM 568  C CB  . GLU A 1 73  ? 9.806   9.657   6.636   1.00 97.30 73  A 1 
ATOM 569  C CG  . GLU A 1 73  ? 9.663   10.342  8.003   1.00 96.30 73  A 1 
ATOM 570  C CD  . GLU A 1 73  ? 8.262   10.927  8.226   1.00 96.47 73  A 1 
ATOM 571  O OE1 . GLU A 1 73  ? 8.164   12.178  8.281   1.00 94.03 73  A 1 
ATOM 572  O OE2 . GLU A 1 73  ? 7.290   10.157  8.297   1.00 94.43 73  A 1 
ATOM 573  N N   . LYS A 1 74  ? 9.155   12.947  5.702   1.00 97.43 74  A 1 
ATOM 574  C CA  . LYS A 1 74  ? 9.655   14.330  5.641   1.00 97.05 74  A 1 
ATOM 575  C C   . LYS A 1 74  ? 10.219  14.842  6.958   1.00 97.18 74  A 1 
ATOM 576  O O   . LYS A 1 74  ? 11.105  15.703  6.951   1.00 96.46 74  A 1 
ATOM 577  C CB  . LYS A 1 74  ? 8.570   15.259  5.084   1.00 95.81 74  A 1 
ATOM 578  C CG  . LYS A 1 74  ? 7.358   15.461  6.015   1.00 93.63 74  A 1 
ATOM 579  C CD  . LYS A 1 74  ? 6.360   16.358  5.284   1.00 91.73 74  A 1 
ATOM 580  C CE  . LYS A 1 74  ? 5.052   16.550  6.036   1.00 83.74 74  A 1 
ATOM 581  N NZ  . LYS A 1 74  ? 4.076   17.197  5.119   1.00 75.36 74  A 1 
ATOM 582  N N   . ASP A 1 75  ? 9.730   14.325  8.088   1.00 96.79 75  A 1 
ATOM 583  C CA  . ASP A 1 75  ? 10.199  14.735  9.405   1.00 96.58 75  A 1 
ATOM 584  C C   . ASP A 1 75  ? 11.612  14.198  9.678   1.00 96.95 75  A 1 
ATOM 585  O O   . ASP A 1 75  ? 11.925  13.022  9.513   1.00 97.00 75  A 1 
ATOM 586  C CB  . ASP A 1 75  ? 9.202   14.332  10.497  1.00 96.06 75  A 1 
ATOM 587  C CG  . ASP A 1 75  ? 9.691   14.845  11.852  1.00 94.99 75  A 1 
ATOM 588  O OD1 . ASP A 1 75  ? 10.518  14.142  12.475  1.00 92.58 75  A 1 
ATOM 589  O OD2 . ASP A 1 75  ? 9.355   15.995  12.209  1.00 91.52 75  A 1 
ATOM 590  N N   . SER A 1 76  ? 12.505  15.089  10.103  1.00 96.87 76  A 1 
ATOM 591  C CA  . SER A 1 76  ? 13.916  14.749  10.309  1.00 97.00 76  A 1 
ATOM 592  C C   . SER A 1 76  ? 14.134  13.738  11.432  1.00 97.15 76  A 1 
ATOM 593  O O   . SER A 1 76  ? 15.044  12.916  11.341  1.00 96.77 76  A 1 
ATOM 594  C CB  . SER A 1 76  ? 14.728  16.006  10.641  1.00 96.70 76  A 1 
ATOM 595  O OG  . SER A 1 76  ? 14.561  17.012  9.658   1.00 91.14 76  A 1 
ATOM 596  N N   . ALA A 1 77  ? 13.327  13.810  12.501  1.00 96.69 77  A 1 
ATOM 597  C CA  . ALA A 1 77  ? 13.472  12.925  13.648  1.00 96.50 77  A 1 
ATOM 598  C C   . ALA A 1 77  ? 12.924  11.525  13.332  1.00 96.67 77  A 1 
ATOM 599  O O   . ALA A 1 77  ? 13.569  10.530  13.659  1.00 96.33 77  A 1 
ATOM 600  C CB  . ALA A 1 77  ? 12.789  13.570  14.859  1.00 96.01 77  A 1 
ATOM 601  N N   . HIS A 1 78  ? 11.790  11.448  12.626  1.00 96.70 78  A 1 
ATOM 602  C CA  . HIS A 1 78  ? 11.243  10.178  12.136  1.00 96.75 78  A 1 
ATOM 603  C C   . HIS A 1 78  ? 12.199  9.509   11.142  1.00 97.15 78  A 1 
ATOM 604  O O   . HIS A 1 78  ? 12.561  8.348   11.328  1.00 97.15 78  A 1 
ATOM 605  C CB  . HIS A 1 78  ? 9.872   10.404  11.493  1.00 96.11 78  A 1 
ATOM 606  C CG  . HIS A 1 78  ? 8.799   10.951  12.396  1.00 94.93 78  A 1 
ATOM 607  N ND1 . HIS A 1 78  ? 7.588   11.446  11.955  1.00 87.64 78  A 1 
ATOM 608  C CD2 . HIS A 1 78  ? 8.791   11.050  13.758  1.00 87.61 78  A 1 
ATOM 609  C CE1 . HIS A 1 78  ? 6.890   11.849  13.022  1.00 88.61 78  A 1 
ATOM 610  N NE2 . HIS A 1 78  ? 7.581   11.621  14.147  1.00 89.53 78  A 1 
ATOM 611  N N   . TYR A 1 79  ? 12.713  10.256  10.157  1.00 97.23 79  A 1 
ATOM 612  C CA  . TYR A 1 79  ? 13.719  9.767   9.212   1.00 97.66 79  A 1 
ATOM 613  C C   . TYR A 1 79  ? 14.956  9.200   9.926   1.00 97.77 79  A 1 
ATOM 614  O O   . TYR A 1 79  ? 15.401  8.091   9.630   1.00 97.80 79  A 1 
ATOM 615  C CB  . TYR A 1 79  ? 14.107  10.912  8.270   1.00 97.86 79  A 1 
ATOM 616  C CG  . TYR A 1 79  ? 15.218  10.551  7.305   1.00 97.96 79  A 1 
ATOM 617  C CD1 . TYR A 1 79  ? 16.564  10.804  7.638   1.00 97.45 79  A 1 
ATOM 618  C CD2 . TYR A 1 79  ? 14.905  9.929   6.085   1.00 97.65 79  A 1 
ATOM 619  C CE1 . TYR A 1 79  ? 17.592  10.425  6.755   1.00 97.29 79  A 1 
ATOM 620  C CE2 . TYR A 1 79  ? 15.931  9.552   5.198   1.00 97.33 79  A 1 
ATOM 621  C CZ  . TYR A 1 79  ? 17.275  9.798   5.535   1.00 97.46 79  A 1 
ATOM 622  O OH  . TYR A 1 79  ? 18.270  9.421   4.688   1.00 96.58 79  A 1 
ATOM 623  N N   . ALA A 1 80  ? 15.501  9.925   10.907  1.00 97.93 80  A 1 
ATOM 624  C CA  . ALA A 1 80  ? 16.652  9.459   11.683  1.00 97.83 80  A 1 
ATOM 625  C C   . ALA A 1 80  ? 16.340  8.178   12.480  1.00 97.80 80  A 1 
ATOM 626  O O   . ALA A 1 80  ? 17.181  7.280   12.561  1.00 97.57 80  A 1 
ATOM 627  C CB  . ALA A 1 80  ? 17.113  10.594  12.603  1.00 97.73 80  A 1 
ATOM 628  N N   . PHE A 1 81  ? 15.127  8.066   13.026  1.00 97.34 81  A 1 
ATOM 629  C CA  . PHE A 1 81  ? 14.672  6.861   13.717  1.00 97.17 81  A 1 
ATOM 630  C C   . PHE A 1 81  ? 14.598  5.656   12.770  1.00 97.53 81  A 1 
ATOM 631  O O   . PHE A 1 81  ? 15.149  4.608   13.096  1.00 97.52 81  A 1 
ATOM 632  C CB  . PHE A 1 81  ? 13.330  7.142   14.396  1.00 96.68 81  A 1 
ATOM 633  C CG  . PHE A 1 81  ? 12.760  5.938   15.114  1.00 96.56 81  A 1 
ATOM 634  C CD1 . PHE A 1 81  ? 11.803  5.124   14.481  1.00 95.93 81  A 1 
ATOM 635  C CD2 . PHE A 1 81  ? 13.203  5.619   16.410  1.00 96.20 81  A 1 
ATOM 636  C CE1 . PHE A 1 81  ? 11.287  4.000   15.145  1.00 95.54 81  A 1 
ATOM 637  C CE2 . PHE A 1 81  ? 12.685  4.495   17.075  1.00 95.44 81  A 1 
ATOM 638  C CZ  . PHE A 1 81  ? 11.725  3.685   16.444  1.00 95.42 81  A 1 
ATOM 639  N N   . ILE A 1 82  ? 14.005  5.813   11.575  1.00 97.83 82  A 1 
ATOM 640  C CA  . ILE A 1 82  ? 13.959  4.746   10.559  1.00 98.05 82  A 1 
ATOM 641  C C   . ILE A 1 82  ? 15.378  4.291   10.196  1.00 98.24 82  A 1 
ATOM 642  O O   . ILE A 1 82  ? 15.659  3.096   10.186  1.00 98.19 82  A 1 
ATOM 643  C CB  . ILE A 1 82  ? 13.180  5.205   9.305   1.00 97.92 82  A 1 
ATOM 644  C CG1 . ILE A 1 82  ? 11.694  5.471   9.633   1.00 97.42 82  A 1 
ATOM 645  C CG2 . ILE A 1 82  ? 13.267  4.135   8.193   1.00 97.32 82  A 1 
ATOM 646  C CD1 . ILE A 1 82  ? 10.951  6.221   8.522   1.00 96.05 82  A 1 
ATOM 647  N N   . LYS A 1 83  ? 16.311  5.223   9.962   1.00 98.25 83  A 1 
ATOM 648  C CA  . LYS A 1 83  ? 17.721  4.898   9.663   1.00 98.20 83  A 1 
ATOM 649  C C   . LYS A 1 83  ? 18.399  4.121   10.794  1.00 98.32 83  A 1 
ATOM 650  O O   . LYS A 1 83  ? 19.143  3.185   10.514  1.00 98.09 83  A 1 
ATOM 651  C CB  . LYS A 1 83  ? 18.505  6.182   9.341   1.00 97.97 83  A 1 
ATOM 652  C CG  . LYS A 1 83  ? 18.094  6.852   8.020   1.00 94.83 83  A 1 
ATOM 653  C CD  . LYS A 1 83  ? 18.476  6.083   6.757   1.00 87.44 83  A 1 
ATOM 654  C CE  . LYS A 1 83  ? 19.993  6.078   6.520   1.00 81.98 83  A 1 
ATOM 655  N NZ  . LYS A 1 83  ? 20.341  5.519   5.194   1.00 71.23 83  A 1 
ATOM 656  N N   . LYS A 1 84  ? 18.117  4.467   12.053  1.00 98.13 84  A 1 
ATOM 657  C CA  . LYS A 1 84  ? 18.624  3.730   13.221  1.00 97.96 84  A 1 
ATOM 658  C C   . LYS A 1 84  ? 18.095  2.292   13.247  1.00 98.09 84  A 1 
ATOM 659  O O   . LYS A 1 84  ? 18.884  1.364   13.381  1.00 97.73 84  A 1 
ATOM 660  C CB  . LYS A 1 84  ? 18.268  4.495   14.504  1.00 97.54 84  A 1 
ATOM 661  C CG  . LYS A 1 84  ? 18.800  3.784   15.757  1.00 92.82 84  A 1 
ATOM 662  C CD  . LYS A 1 84  ? 18.342  4.479   17.041  1.00 88.85 84  A 1 
ATOM 663  C CE  . LYS A 1 84  ? 18.795  3.632   18.234  1.00 78.80 84  A 1 
ATOM 664  N NZ  . LYS A 1 84  ? 18.284  4.157   19.524  1.00 72.43 84  A 1 
ATOM 665  N N   . VAL A 1 85  ? 16.781  2.111   13.082  1.00 98.00 85  A 1 
ATOM 666  C CA  . VAL A 1 85  ? 16.158  0.773   13.079  1.00 98.01 85  A 1 
ATOM 667  C C   . VAL A 1 85  ? 16.629  -0.055  11.883  1.00 98.13 85  A 1 
ATOM 668  O O   . VAL A 1 85  ? 16.937  -1.234  12.046  1.00 97.98 85  A 1 
ATOM 669  C CB  . VAL A 1 85  ? 14.622  0.882   13.110  1.00 97.84 85  A 1 
ATOM 670  C CG1 . VAL A 1 85  ? 13.951  -0.495  13.027  1.00 97.14 85  A 1 
ATOM 671  C CG2 . VAL A 1 85  ? 14.149  1.541   14.413  1.00 97.09 85  A 1 
ATOM 672  N N   . LYS A 1 86  ? 16.759  0.561   10.687  1.00 98.00 86  A 1 
ATOM 673  C CA  . LYS A 1 86  ? 17.350  -0.074  9.496   1.00 98.19 86  A 1 
ATOM 674  C C   . LYS A 1 86  ? 18.735  -0.654  9.799   1.00 98.15 86  A 1 
ATOM 675  O O   . LYS A 1 86  ? 18.980  -1.816  9.492   1.00 97.92 86  A 1 
ATOM 676  C CB  . LYS A 1 86  ? 17.394  0.932   8.327   1.00 98.12 86  A 1 
ATOM 677  C CG  . LYS A 1 86  ? 18.203  0.374   7.139   1.00 98.02 86  A 1 
ATOM 678  C CD  . LYS A 1 86  ? 18.281  1.252   5.894   1.00 97.15 86  A 1 
ATOM 679  C CE  . LYS A 1 86  ? 19.265  0.539   4.947   1.00 93.65 86  A 1 
ATOM 680  N NZ  . LYS A 1 86  ? 19.255  0.980   3.539   1.00 90.68 86  A 1 
ATOM 681  N N   . ALA A 1 87  ? 19.611  0.132   10.413  1.00 98.27 87  A 1 
ATOM 682  C CA  . ALA A 1 87  ? 20.962  -0.306  10.761  1.00 98.15 87  A 1 
ATOM 683  C C   . ALA A 1 87  ? 20.946  -1.456  11.779  1.00 97.98 87  A 1 
ATOM 684  O O   . ALA A 1 87  ? 21.650  -2.442  11.604  1.00 97.41 87  A 1 
ATOM 685  C CB  . ALA A 1 87  ? 21.751  0.905   11.276  1.00 98.15 87  A 1 
ATOM 686  N N   . GLU A 1 88  ? 20.082  -1.377  12.800  1.00 97.85 88  A 1 
ATOM 687  C CA  . GLU A 1 88  ? 19.958  -2.431  13.817  1.00 97.46 88  A 1 
ATOM 688  C C   . GLU A 1 88  ? 19.428  -3.763  13.251  1.00 97.47 88  A 1 
ATOM 689  O O   . GLU A 1 88  ? 19.792  -4.838  13.726  1.00 96.36 88  A 1 
ATOM 690  C CB  . GLU A 1 88  ? 19.049  -1.920  14.944  1.00 96.75 88  A 1 
ATOM 691  C CG  . GLU A 1 88  ? 19.104  -2.848  16.168  1.00 89.44 88  A 1 
ATOM 692  C CD  . GLU A 1 88  ? 18.150  -2.411  17.284  1.00 88.59 88  A 1 
ATOM 693  O OE1 . GLU A 1 88  ? 17.500  -3.322  17.851  1.00 80.65 88  A 1 
ATOM 694  O OE2 . GLU A 1 88  ? 18.059  -1.191  17.553  1.00 82.55 88  A 1 
ATOM 695  N N   . LEU A 1 89  ? 18.565  -3.698  12.224  1.00 97.51 89  A 1 
ATOM 696  C CA  . LEU A 1 89  ? 18.038  -4.871  11.529  1.00 97.31 89  A 1 
ATOM 697  C C   . LEU A 1 89  ? 18.925  -5.350  10.368  1.00 97.40 89  A 1 
ATOM 698  O O   . LEU A 1 89  ? 18.583  -6.360  9.756   1.00 96.85 89  A 1 
ATOM 699  C CB  . LEU A 1 89  ? 16.611  -4.569  11.041  1.00 97.21 89  A 1 
ATOM 700  C CG  . LEU A 1 89  ? 15.568  -4.426  12.162  1.00 96.72 89  A 1 
ATOM 701  C CD1 . LEU A 1 89  ? 14.216  -4.067  11.543  1.00 95.84 89  A 1 
ATOM 702  C CD2 . LEU A 1 89  ? 15.393  -5.731  12.946  1.00 95.83 89  A 1 
ATOM 703  N N   . SER A 1 90  ? 20.004  -4.640  10.031  1.00 97.40 90  A 1 
ATOM 704  C CA  . SER A 1 90  ? 20.798  -4.851  8.809   1.00 97.28 90  A 1 
ATOM 705  C C   . SER A 1 90  ? 19.909  -4.932  7.554   1.00 97.45 90  A 1 
ATOM 706  O O   . SER A 1 90  ? 20.087  -5.782  6.684   1.00 96.25 90  A 1 
ATOM 707  C CB  . SER A 1 90  ? 21.733  -6.057  8.963   1.00 96.98 90  A 1 
ATOM 708  O OG  . SER A 1 90  ? 22.553  -5.890  10.109  1.00 90.85 90  A 1 
ATOM 709  N N   . ALA A 1 91  ? 18.886  -4.067  7.479   1.00 96.89 91  A 1 
ATOM 710  C CA  . ALA A 1 91  ? 17.874  -4.074  6.427   1.00 96.99 91  A 1 
ATOM 711  C C   . ALA A 1 91  ? 18.330  -3.243  5.214   1.00 97.16 91  A 1 
ATOM 712  O O   . ALA A 1 91  ? 17.825  -2.144  4.971   1.00 96.41 91  A 1 
ATOM 713  C CB  . ALA A 1 91  ? 16.540  -3.618  7.035   1.00 96.80 91  A 1 
ATOM 714  N N   . GLU A 1 92  ? 19.315  -3.756  4.461   1.00 97.36 92  A 1 
ATOM 715  C CA  . GLU A 1 92  ? 19.913  -3.023  3.327   1.00 97.19 92  A 1 
ATOM 716  C C   . GLU A 1 92  ? 18.927  -2.754  2.185   1.00 97.57 92  A 1 
ATOM 717  O O   . GLU A 1 92  ? 19.023  -1.719  1.522   1.00 96.42 92  A 1 
ATOM 718  C CB  . GLU A 1 92  ? 21.159  -3.759  2.813   1.00 96.31 92  A 1 
ATOM 719  C CG  . GLU A 1 92  ? 22.301  -3.788  3.853   1.00 91.48 92  A 1 
ATOM 720  C CD  . GLU A 1 92  ? 22.608  -2.392  4.422   1.00 82.15 92  A 1 
ATOM 721  O OE1 . GLU A 1 92  ? 22.805  -2.294  5.655   1.00 74.21 92  A 1 
ATOM 722  O OE2 . GLU A 1 92  ? 22.527  -1.400  3.666   1.00 74.66 92  A 1 
ATOM 723  N N   . ASN A 1 93  ? 17.918  -3.599  2.036   1.00 97.57 93  A 1 
ATOM 724  C CA  . ASN A 1 93  ? 16.832  -3.471  1.065   1.00 97.56 93  A 1 
ATOM 725  C C   . ASN A 1 93  ? 15.740  -2.449  1.459   1.00 98.16 93  A 1 
ATOM 726  O O   . ASN A 1 93  ? 14.666  -2.423  0.860   1.00 97.52 93  A 1 
ATOM 727  C CB  . ASN A 1 93  ? 16.287  -4.879  0.771   1.00 96.11 93  A 1 
ATOM 728  C CG  . ASN A 1 93  ? 15.672  -5.606  1.954   1.00 93.46 93  A 1 
ATOM 729  O OD1 . ASN A 1 93  ? 16.078  -5.494  3.108   1.00 86.26 93  A 1 
ATOM 730  N ND2 . ASN A 1 93  ? 14.699  -6.444  1.692   1.00 86.76 93  A 1 
ATOM 731  N N   . LEU A 1 94  ? 15.986  -1.597  2.452   1.00 98.35 94  A 1 
ATOM 732  C CA  . LEU A 1 94  ? 15.155  -0.433  2.754   1.00 98.44 94  A 1 
ATOM 733  C C   . LEU A 1 94  ? 15.782  0.835   2.173   1.00 98.43 94  A 1 
ATOM 734  O O   . LEU A 1 94  ? 16.849  1.270   2.624   1.00 97.97 94  A 1 
ATOM 735  C CB  . LEU A 1 94  ? 14.958  -0.302  4.274   1.00 98.23 94  A 1 
ATOM 736  C CG  . LEU A 1 94  ? 14.049  0.868   4.695   1.00 97.53 94  A 1 
ATOM 737  C CD1 . LEU A 1 94  ? 12.632  0.733   4.152   1.00 95.87 94  A 1 
ATOM 738  C CD2 . LEU A 1 94  ? 13.943  0.924   6.220   1.00 95.74 94  A 1 
ATOM 739  N N   . THR A 1 95  ? 15.090  1.488   1.241   1.00 98.27 95  A 1 
ATOM 740  C CA  . THR A 1 95  ? 15.462  2.811   0.727   1.00 98.15 95  A 1 
ATOM 741  C C   . THR A 1 95  ? 14.626  3.872   1.430   1.00 98.30 95  A 1 
ATOM 742  O O   . THR A 1 95  ? 13.414  3.936   1.271   1.00 97.93 95  A 1 
ATOM 743  C CB  . THR A 1 95  ? 15.314  2.865   -0.801  1.00 97.63 95  A 1 
ATOM 744  O OG1 . THR A 1 95  ? 16.234  1.953   -1.350  1.00 95.06 95  A 1 
ATOM 745  C CG2 . THR A 1 95  ? 15.670  4.238   -1.364  1.00 95.06 95  A 1 
ATOM 746  N N   . THR A 1 96  ? 15.253  4.713   2.244   1.00 98.28 96  A 1 
ATOM 747  C CA  . THR A 1 96  ? 14.560  5.785   2.978   1.00 98.19 96  A 1 
ATOM 748  C C   . THR A 1 96  ? 14.824  7.131   2.317   1.00 98.28 96  A 1 
ATOM 749  O O   . THR A 1 96  ? 15.976  7.579   2.273   1.00 97.67 96  A 1 
ATOM 750  C CB  . THR A 1 96  ? 14.985  5.851   4.452   1.00 97.22 96  A 1 
ATOM 751  O OG1 . THR A 1 96  ? 14.988  4.580   5.049   1.00 82.85 96  A 1 
ATOM 752  C CG2 . THR A 1 96  ? 14.044  6.730   5.280   1.00 83.77 96  A 1 
ATOM 753  N N   . LEU A 1 97  ? 13.771  7.805   1.851   1.00 98.29 97  A 1 
ATOM 754  C CA  . LEU A 1 97  ? 13.838  9.114   1.208   1.00 98.34 97  A 1 
ATOM 755  C C   . LEU A 1 97  ? 13.257  10.187  2.126   1.00 98.38 97  A 1 
ATOM 756  O O   . LEU A 1 97  ? 12.102  10.124  2.547   1.00 98.03 97  A 1 
ATOM 757  C CB  . LEU A 1 97  ? 13.122  9.071   -0.151  1.00 98.20 97  A 1 
ATOM 758  C CG  . LEU A 1 97  ? 13.682  8.040   -1.152  1.00 97.55 97  A 1 
ATOM 759  C CD1 . LEU A 1 97  ? 12.902  8.126   -2.457  1.00 95.92 97  A 1 
ATOM 760  C CD2 . LEU A 1 97  ? 15.161  8.271   -1.464  1.00 95.78 97  A 1 
ATOM 761  N N   . LYS A 1 98  ? 14.071  11.198  2.425   1.00 98.16 98  A 1 
ATOM 762  C CA  . LYS A 1 98  ? 13.631  12.356  3.206   1.00 98.27 98  A 1 
ATOM 763  C C   . LYS A 1 98  ? 13.032  13.404  2.275   1.00 98.19 98  A 1 
ATOM 764  O O   . LYS A 1 98  ? 13.724  14.329  1.845   1.00 97.38 98  A 1 
ATOM 765  C CB  . LYS A 1 98  ? 14.791  12.883  4.054   1.00 98.05 98  A 1 
ATOM 766  C CG  . LYS A 1 98  ? 14.262  13.918  5.050   1.00 96.60 98  A 1 
ATOM 767  C CD  . LYS A 1 98  ? 15.421  14.529  5.827   1.00 93.31 98  A 1 
ATOM 768  C CE  . LYS A 1 98  ? 14.848  15.641  6.689   1.00 86.50 98  A 1 
ATOM 769  N NZ  . LYS A 1 98  ? 15.930  16.403  7.352   1.00 78.87 98  A 1 
ATOM 770  N N   . THR A 1 99  ? 11.749  13.252  1.960   1.00 98.14 99  A 1 
ATOM 771  C CA  . THR A 1 99  ? 11.018  14.161  1.068   1.00 98.06 99  A 1 
ATOM 772  C C   . THR A 1 99  ? 9.535   14.225  1.433   1.00 98.02 99  A 1 
ATOM 773  O O   . THR A 1 99  ? 9.072   13.531  2.342   1.00 97.51 99  A 1 
ATOM 774  C CB  . THR A 1 99  ? 11.257  13.768  -0.405  1.00 97.68 99  A 1 
ATOM 775  O OG1 . THR A 1 99  ? 10.793  14.799  -1.245  1.00 95.70 99  A 1 
ATOM 776  C CG2 . THR A 1 99  ? 10.588  12.464  -0.827  1.00 94.70 99  A 1 
ATOM 777  N N   . ASP A 1 100 ? 8.790   15.105  0.770   1.00 97.69 100 A 1 
ATOM 778  C CA  . ASP A 1 100 ? 7.337   15.167  0.893   1.00 97.63 100 A 1 
ATOM 779  C C   . ASP A 1 100 ? 6.681   14.118  -0.021  1.00 98.01 100 A 1 
ATOM 780  O O   . ASP A 1 100 ? 7.138   13.903  -1.146  1.00 97.52 100 A 1 
ATOM 781  C CB  . ASP A 1 100 ? 6.859   16.587  0.586   1.00 96.32 100 A 1 
ATOM 782  C CG  . ASP A 1 100 ? 5.369   16.710  0.867   1.00 93.60 100 A 1 
ATOM 783  O OD1 . ASP A 1 100 ? 4.606   16.498  -0.098  1.00 88.06 100 A 1 
ATOM 784  O OD2 . ASP A 1 100 ? 5.015   16.946  2.054   1.00 86.02 100 A 1 
ATOM 785  N N   . ALA A 1 101 ? 5.620   13.472  0.466   1.00 98.02 101 A 1 
ATOM 786  C CA  . ALA A 1 101 ? 4.951   12.386  -0.249  1.00 98.15 101 A 1 
ATOM 787  C C   . ALA A 1 101 ? 4.356   12.831  -1.596  1.00 98.27 101 A 1 
ATOM 788  O O   . ALA A 1 101 ? 4.467   12.105  -2.579  1.00 97.96 101 A 1 
ATOM 789  C CB  . ALA A 1 101 ? 3.873   11.813  0.670   1.00 97.77 101 A 1 
ATOM 790  N N   . PHE A 1 102 ? 3.789   14.038  -1.683  1.00 98.09 102 A 1 
ATOM 791  C CA  . PHE A 1 102 ? 3.234   14.558  -2.938  1.00 97.91 102 A 1 
ATOM 792  C C   . PHE A 1 102 ? 4.330   14.810  -3.974  1.00 97.88 102 A 1 
ATOM 793  O O   . PHE A 1 102 ? 4.201   14.387  -5.118  1.00 97.46 102 A 1 
ATOM 794  C CB  . PHE A 1 102 ? 2.431   15.832  -2.668  1.00 97.60 102 A 1 
ATOM 795  C CG  . PHE A 1 102 ? 1.213   15.600  -1.795  1.00 97.50 102 A 1 
ATOM 796  C CD1 . PHE A 1 102 ? 0.047   15.051  -2.359  1.00 96.18 102 A 1 
ATOM 797  C CD2 . PHE A 1 102 ? 1.250   15.905  -0.425  1.00 96.44 102 A 1 
ATOM 798  C CE1 . PHE A 1 102 ? -1.080  14.809  -1.559  1.00 95.62 102 A 1 
ATOM 799  C CE2 . PHE A 1 102 ? 0.121   15.659  0.377   1.00 95.65 102 A 1 
ATOM 800  C CZ  . PHE A 1 102 ? -1.045  15.111  -0.190  1.00 95.97 102 A 1 
ATOM 801  N N   . ARG A 1 103 ? 5.460   15.399  -3.568  1.00 97.84 103 A 1 
ATOM 802  C CA  . ARG A 1 103 ? 6.623   15.566  -4.454  1.00 97.74 103 A 1 
ATOM 803  C C   . ARG A 1 103 ? 7.155   14.229  -4.950  1.00 97.90 103 A 1 
ATOM 804  O O   . ARG A 1 103 ? 7.569   14.133  -6.096  1.00 97.47 103 A 1 
ATOM 805  C CB  . ARG A 1 103 ? 7.756   16.300  -3.733  1.00 97.19 103 A 1 
ATOM 806  C CG  . ARG A 1 103 ? 7.416   17.762  -3.453  1.00 85.76 103 A 1 
ATOM 807  C CD  . ARG A 1 103 ? 8.620   18.421  -2.783  1.00 85.09 103 A 1 
ATOM 808  N NE  . ARG A 1 103 ? 8.353   19.838  -2.488  1.00 73.79 103 A 1 
ATOM 809  C CZ  . ARG A 1 103 ? 9.196   20.686  -1.930  1.00 66.75 103 A 1 
ATOM 810  N NH1 . ARG A 1 103 ? 10.392  20.317  -1.562  1.00 59.60 103 A 1 
ATOM 811  N NH2 . ARG A 1 103 ? 8.844   21.926  -1.737  1.00 55.79 103 A 1 
ATOM 812  N N   . PHE A 1 104 ? 7.167   13.218  -4.090  1.00 98.05 104 A 1 
ATOM 813  C CA  . PHE A 1 104 ? 7.564   11.880  -4.500  1.00 98.19 104 A 1 
ATOM 814  C C   . PHE A 1 104 ? 6.603   11.312  -5.547  1.00 98.13 104 A 1 
ATOM 815  O O   . PHE A 1 104 ? 7.071   10.889  -6.594  1.00 97.75 104 A 1 
ATOM 816  C CB  . PHE A 1 104 ? 7.699   10.958  -3.286  1.00 98.25 104 A 1 
ATOM 817  C CG  . PHE A 1 104 ? 8.090   9.553   -3.689  1.00 98.41 104 A 1 
ATOM 818  C CD1 . PHE A 1 104 ? 7.098   8.571   -3.877  1.00 98.10 104 A 1 
ATOM 819  C CD2 . PHE A 1 104 ? 9.435   9.243   -3.951  1.00 98.21 104 A 1 
ATOM 820  C CE1 . PHE A 1 104 ? 7.455   7.286   -4.316  1.00 97.94 104 A 1 
ATOM 821  C CE2 . PHE A 1 104 ? 9.792   7.957   -4.390  1.00 97.89 104 A 1 
ATOM 822  C CZ  . PHE A 1 104 ? 8.801   6.979   -4.572  1.00 97.92 104 A 1 
ATOM 823  N N   . ILE A 1 105 ? 5.282   11.369  -5.318  1.00 98.00 105 A 1 
ATOM 824  C CA  . ILE A 1 105 ? 4.265   10.892  -6.277  1.00 97.78 105 A 1 
ATOM 825  C C   . ILE A 1 105 ? 4.460   11.545  -7.654  1.00 97.33 105 A 1 
ATOM 826  O O   . ILE A 1 105 ? 4.469   10.851  -8.663  1.00 96.50 105 A 1 
ATOM 827  C CB  . ILE A 1 105 ? 2.839   11.153  -5.736  1.00 97.65 105 A 1 
ATOM 828  C CG1 . ILE A 1 105 ? 2.530   10.262  -4.515  1.00 97.15 105 A 1 
ATOM 829  C CG2 . ILE A 1 105 ? 1.773   10.903  -6.822  1.00 96.99 105 A 1 
ATOM 830  C CD1 . ILE A 1 105 ? 1.303   10.722  -3.712  1.00 96.24 105 A 1 
ATOM 831  N N   . GLU A 1 106 ? 4.665   12.863  -7.699  1.00 97.12 106 A 1 
ATOM 832  C CA  . GLU A 1 106 ? 4.830   13.627  -8.945  1.00 96.22 106 A 1 
ATOM 833  C C   . GLU A 1 106 ? 6.128   13.311  -9.710  1.00 95.69 106 A 1 
ATOM 834  O O   . GLU A 1 106 ? 6.214   13.576  -10.907 1.00 94.25 106 A 1 
ATOM 835  C CB  . GLU A 1 106 ? 4.803   15.126  -8.606  1.00 95.48 106 A 1 
ATOM 836  C CG  . GLU A 1 106 ? 3.413   15.634  -8.183  1.00 91.54 106 A 1 
ATOM 837  C CD  . GLU A 1 106 ? 3.428   17.079  -7.644  1.00 87.81 106 A 1 
ATOM 838  O OE1 . GLU A 1 106 ? 2.331   17.583  -7.310  1.00 79.26 106 A 1 
ATOM 839  O OE2 . GLU A 1 106 ? 4.522   17.685  -7.526  1.00 80.35 106 A 1 
ATOM 840  N N   . SER A 1 107 ? 7.157   12.805  -9.036  1.00 96.09 107 A 1 
ATOM 841  C CA  . SER A 1 107 ? 8.501   12.623  -9.608  1.00 95.27 107 A 1 
ATOM 842  C C   . SER A 1 107 ? 8.993   11.175  -9.647  1.00 94.73 107 A 1 
ATOM 843  O O   . SER A 1 107 ? 10.090  10.917  -10.149 1.00 91.45 107 A 1 
ATOM 844  C CB  . SER A 1 107 ? 9.508   13.516  -8.878  1.00 94.20 107 A 1 
ATOM 845  O OG  . SER A 1 107 ? 9.615   13.186  -7.504  1.00 89.33 107 A 1 
ATOM 846  N N   . ALA A 1 108 ? 8.223   10.236  -9.103  1.00 94.79 108 A 1 
ATOM 847  C CA  . ALA A 1 108 ? 8.613   8.836   -9.040  1.00 92.85 108 A 1 
ATOM 848  C C   . ALA A 1 108 ? 8.746   8.243   -10.451 1.00 90.05 108 A 1 
ATOM 849  O O   . ALA A 1 108 ? 7.801   8.225   -11.231 1.00 81.65 108 A 1 
ATOM 850  C CB  . ALA A 1 108 ? 7.605   8.063   -8.183  1.00 91.78 108 A 1 
ATOM 851  N N   . GLY A 1 109 ? 9.934   7.724   -10.760 1.00 88.99 109 A 1 
ATOM 852  C CA  . GLY A 1 109 ? 10.242  7.065   -12.034 1.00 87.59 109 A 1 
ATOM 853  C C   . GLY A 1 109 ? 10.095  5.542   -12.010 1.00 89.15 109 A 1 
ATOM 854  O O   . GLY A 1 109 ? 10.548  4.885   -12.948 1.00 83.61 109 A 1 
ATOM 855  N N   . GLN A 1 110 ? 9.528   4.971   -10.945 1.00 91.39 110 A 1 
ATOM 856  C CA  . GLN A 1 110 ? 9.361   3.526   -10.771 1.00 92.88 110 A 1 
ATOM 857  C C   . GLN A 1 110 ? 7.956   3.183   -10.275 1.00 95.06 110 A 1 
ATOM 858  O O   . GLN A 1 110 ? 7.272   4.017   -9.673  1.00 94.02 110 A 1 
ATOM 859  C CB  . GLN A 1 110 ? 10.456  2.961   -9.848  1.00 88.92 110 A 1 
ATOM 860  C CG  . GLN A 1 110 ? 10.285  3.321   -8.356  1.00 86.41 110 A 1 
ATOM 861  C CD  . GLN A 1 110 ? 11.419  2.770   -7.489  1.00 86.98 110 A 1 
ATOM 862  O OE1 . GLN A 1 110 ? 12.527  2.530   -7.936  1.00 81.27 110 A 1 
ATOM 863  N NE2 . GLN A 1 110 ? 11.219  2.568   -6.213  1.00 78.40 110 A 1 
ATOM 864  N N   . THR A 1 111 ? 7.554   1.942   -10.523 1.00 96.47 111 A 1 
ATOM 865  C CA  . THR A 1 111 ? 6.273   1.374   -10.088 1.00 96.87 111 A 1 
ATOM 866  C C   . THR A 1 111 ? 6.463   0.381   -8.942  1.00 97.44 111 A 1 
ATOM 867  O O   . THR A 1 111 ? 7.579   -0.080  -8.678  1.00 97.16 111 A 1 
ATOM 868  C CB  . THR A 1 111 ? 5.539   0.717   -11.262 1.00 95.89 111 A 1 
ATOM 869  O OG1 . THR A 1 111 ? 6.342   -0.292  -11.838 1.00 94.21 111 A 1 
ATOM 870  C CG2 . THR A 1 111 ? 5.206   1.712   -12.367 1.00 93.42 111 A 1 
ATOM 871  N N   . PHE A 1 112 ? 5.366   0.047   -8.269  1.00 98.04 112 A 1 
ATOM 872  C CA  . PHE A 1 112 ? 5.367   -0.779  -7.069  1.00 98.20 112 A 1 
ATOM 873  C C   . PHE A 1 112 ? 4.302   -1.874  -7.145  1.00 98.03 112 A 1 
ATOM 874  O O   . PHE A 1 112 ? 3.197   -1.639  -7.633  1.00 97.59 112 A 1 
ATOM 875  C CB  . PHE A 1 112 ? 5.144   0.114   -5.843  1.00 98.33 112 A 1 
ATOM 876  C CG  . PHE A 1 112 ? 6.175   1.214   -5.682  1.00 98.51 112 A 1 
ATOM 877  C CD1 . PHE A 1 112 ? 7.366   0.959   -4.983  1.00 98.21 112 A 1 
ATOM 878  C CD2 . PHE A 1 112 ? 5.965   2.479   -6.262  1.00 98.28 112 A 1 
ATOM 879  C CE1 . PHE A 1 112 ? 8.342   1.962   -4.857  1.00 98.06 112 A 1 
ATOM 880  C CE2 . PHE A 1 112 ? 6.945   3.481   -6.144  1.00 98.05 112 A 1 
ATOM 881  C CZ  . PHE A 1 112 ? 8.133   3.222   -5.441  1.00 98.21 112 A 1 
ATOM 882  N N   . ASP A 1 113 ? 4.618   -3.041  -6.600  1.00 98.17 113 A 1 
ATOM 883  C CA  . ASP A 1 113 ? 3.662   -4.144  -6.452  1.00 98.06 113 A 1 
ATOM 884  C C   . ASP A 1 113 ? 2.712   -3.891  -5.279  1.00 98.05 113 A 1 
ATOM 885  O O   . ASP A 1 113 ? 1.542   -4.259  -5.309  1.00 97.67 113 A 1 
ATOM 886  C CB  . ASP A 1 113 ? 4.424   -5.460  -6.229  1.00 97.92 113 A 1 
ATOM 887  C CG  . ASP A 1 113 ? 5.447   -5.718  -7.327  1.00 97.59 113 A 1 
ATOM 888  O OD1 . ASP A 1 113 ? 5.047   -5.695  -8.507  1.00 96.42 113 A 1 
ATOM 889  O OD2 . ASP A 1 113 ? 6.647   -5.829  -6.985  1.00 96.37 113 A 1 
ATOM 890  N N   . PHE A 1 114 ? 3.197   -3.213  -4.250  1.00 98.44 114 A 1 
ATOM 891  C CA  . PHE A 1 114 ? 2.391   -2.849  -3.095  1.00 98.60 114 A 1 
ATOM 892  C C   . PHE A 1 114 ? 2.643   -1.401  -2.676  1.00 98.68 114 A 1 
ATOM 893  O O   . PHE A 1 114 ? 3.785   -0.966  -2.546  1.00 98.58 114 A 1 
ATOM 894  C CB  . PHE A 1 114 ? 2.674   -3.829  -1.954  1.00 98.53 114 A 1 
ATOM 895  C CG  . PHE A 1 114 ? 1.801   -3.586  -0.744  1.00 98.57 114 A 1 
ATOM 896  C CD1 . PHE A 1 114 ? 2.314   -2.920  0.382   1.00 98.13 114 A 1 
ATOM 897  C CD2 . PHE A 1 114 ? 0.457   -3.997  -0.759  1.00 98.23 114 A 1 
ATOM 898  C CE1 . PHE A 1 114 ? 1.490   -2.680  1.495   1.00 97.87 114 A 1 
ATOM 899  C CE2 . PHE A 1 114 ? -0.366  -3.754  0.352   1.00 97.82 114 A 1 
ATOM 900  C CZ  . PHE A 1 114 ? 0.150   -3.099  1.482   1.00 98.03 114 A 1 
ATOM 901  N N   . ILE A 1 115 ? 1.564   -0.645  -2.426  1.00 98.60 115 A 1 
ATOM 902  C CA  . ILE A 1 115 ? 1.644   0.721   -1.901  1.00 98.66 115 A 1 
ATOM 903  C C   . ILE A 1 115 ? 0.825   0.804   -0.619  1.00 98.60 115 A 1 
ATOM 904  O O   . ILE A 1 115 ? -0.338  0.410   -0.586  1.00 98.40 115 A 1 
ATOM 905  C CB  . ILE A 1 115 ? 1.210   1.771   -2.952  1.00 98.64 115 A 1 
ATOM 906  C CG1 . ILE A 1 115 ? 2.052   1.636   -4.244  1.00 98.33 115 A 1 
ATOM 907  C CG2 . ILE A 1 115 ? 1.334   3.189   -2.357  1.00 98.44 115 A 1 
ATOM 908  C CD1 . ILE A 1 115 ? 1.725   2.646   -5.348  1.00 97.94 115 A 1 
ATOM 909  N N   . PHE A 1 116 ? 1.406   1.364   0.432   1.00 98.53 116 A 1 
ATOM 910  C CA  . PHE A 1 116 ? 0.701   1.729   1.652   1.00 98.42 116 A 1 
ATOM 911  C C   . PHE A 1 116 ? 0.782   3.234   1.881   1.00 98.39 116 A 1 
ATOM 912  O O   . PHE A 1 116 ? 1.845   3.838   1.741   1.00 98.16 116 A 1 
ATOM 913  C CB  . PHE A 1 116 ? 1.258   0.939   2.834   1.00 98.07 116 A 1 
ATOM 914  C CG  . PHE A 1 116 ? 0.336   0.925   4.035   1.00 97.59 116 A 1 
ATOM 915  C CD1 . PHE A 1 116 ? 0.373   1.965   4.980   1.00 96.46 116 A 1 
ATOM 916  C CD2 . PHE A 1 116 ? -0.577  -0.132  4.198   1.00 96.46 116 A 1 
ATOM 917  C CE1 . PHE A 1 116 ? -0.491  1.943   6.090   1.00 95.12 116 A 1 
ATOM 918  C CE2 . PHE A 1 116 ? -1.439  -0.158  5.308   1.00 94.91 116 A 1 
ATOM 919  C CZ  . PHE A 1 116 ? -1.395  0.878   6.255   1.00 94.60 116 A 1 
ATOM 920  N N   . ALA A 1 117 ? -0.345  3.859   2.245   1.00 98.26 117 A 1 
ATOM 921  C CA  . ALA A 1 117 ? -0.385  5.259   2.642   1.00 98.14 117 A 1 
ATOM 922  C C   . ALA A 1 117 ? -1.162  5.420   3.953   1.00 97.80 117 A 1 
ATOM 923  O O   . ALA A 1 117 ? -2.343  5.099   4.012   1.00 97.24 117 A 1 
ATOM 924  C CB  . ALA A 1 117 ? -0.984  6.093   1.501   1.00 98.11 117 A 1 
ATOM 925  N N   . ASP A 1 118 ? -0.519  5.959   4.986   1.00 97.03 118 A 1 
ATOM 926  C CA  . ASP A 1 118 ? -1.112  6.350   6.274   1.00 96.53 118 A 1 
ATOM 927  C C   . ASP A 1 118 ? -0.878  7.854   6.513   1.00 96.48 118 A 1 
ATOM 928  O O   . ASP A 1 118 ? -0.010  8.258   7.296   1.00 95.81 118 A 1 
ATOM 929  C CB  . ASP A 1 118 ? -0.563  5.454   7.397   1.00 95.46 118 A 1 
ATOM 930  C CG  . ASP A 1 118 ? -1.115  5.802   8.790   1.00 93.14 118 A 1 
ATOM 931  O OD1 . ASP A 1 118 ? -2.135  6.527   8.874   1.00 91.13 118 A 1 
ATOM 932  O OD2 . ASP A 1 118 ? -0.484  5.352   9.779   1.00 89.42 118 A 1 
ATOM 933  N N   . PRO A 1 119 ? -1.571  8.737   5.754   1.00 97.06 119 A 1 
ATOM 934  C CA  . PRO A 1 119 ? -1.380  10.170  5.875   1.00 96.88 119 A 1 
ATOM 935  C C   . PRO A 1 119 ? -1.890  10.686  7.228   1.00 96.47 119 A 1 
ATOM 936  O O   . PRO A 1 119 ? -2.895  10.201  7.757   1.00 95.69 119 A 1 
ATOM 937  C CB  . PRO A 1 119 ? -2.163  10.785  4.716   1.00 96.83 119 A 1 
ATOM 938  C CG  . PRO A 1 119 ? -3.282  9.773   4.501   1.00 96.42 119 A 1 
ATOM 939  C CD  . PRO A 1 119 ? -2.599  8.443   4.783   1.00 97.29 119 A 1 
ATOM 940  N N   . PRO A 1 120 ? -1.304  11.757  7.771   1.00 96.03 120 A 1 
ATOM 941  C CA  . PRO A 1 120 ? -1.876  12.437  8.924   1.00 95.72 120 A 1 
ATOM 942  C C   . PRO A 1 120 ? -3.339  12.819  8.668   1.00 95.91 120 A 1 
ATOM 943  O O   . PRO A 1 120 ? -3.638  13.490  7.683   1.00 95.36 120 A 1 
ATOM 944  C CB  . PRO A 1 120 ? -1.001  13.674  9.156   1.00 94.97 120 A 1 
ATOM 945  C CG  . PRO A 1 120 ? 0.333   13.299  8.507   1.00 93.86 120 A 1 
ATOM 946  C CD  . PRO A 1 120 ? -0.083  12.416  7.333   1.00 95.58 120 A 1 
ATOM 947  N N   . TYR A 1 121 ? -4.255  12.473  9.584   1.00 93.56 121 A 1 
ATOM 948  C CA  . TYR A 1 121 ? -5.700  12.707  9.410   1.00 93.44 121 A 1 
ATOM 949  C C   . TYR A 1 121 ? -6.071  14.193  9.263   1.00 93.78 121 A 1 
ATOM 950  O O   . TYR A 1 121 ? -7.079  14.528  8.654   1.00 92.73 121 A 1 
ATOM 951  C CB  . TYR A 1 121 ? -6.454  12.080  10.587  1.00 92.33 121 A 1 
ATOM 952  C CG  . TYR A 1 121 ? -6.576  10.562  10.606  1.00 91.06 121 A 1 
ATOM 953  C CD1 . TYR A 1 121 ? -5.787  9.723   9.790   1.00 87.72 121 A 1 
ATOM 954  C CD2 . TYR A 1 121 ? -7.532  9.983   11.468  1.00 87.44 121 A 1 
ATOM 955  C CE1 . TYR A 1 121 ? -5.951  8.324   9.827   1.00 85.45 121 A 1 
ATOM 956  C CE2 . TYR A 1 121 ? -7.699  8.586   11.511  1.00 85.59 121 A 1 
ATOM 957  C CZ  . TYR A 1 121 ? -6.911  7.754   10.689  1.00 86.19 121 A 1 
ATOM 958  O OH  . TYR A 1 121 ? -7.087  6.409   10.725  1.00 83.23 121 A 1 
ATOM 959  N N   . ALA A 1 122 ? -5.230  15.094  9.780   1.00 94.16 122 A 1 
ATOM 960  C CA  . ALA A 1 122 ? -5.373  16.540  9.622   1.00 93.88 122 A 1 
ATOM 961  C C   . ALA A 1 122 ? -4.779  17.083  8.305   1.00 94.74 122 A 1 
ATOM 962  O O   . ALA A 1 122 ? -4.763  18.298  8.101   1.00 93.92 122 A 1 
ATOM 963  C CB  . ALA A 1 122 ? -4.753  17.209  10.856  1.00 92.72 122 A 1 
ATOM 964  N N   . LEU A 1 123 ? -4.250  16.225  7.436   1.00 95.47 123 A 1 
ATOM 965  C CA  . LEU A 1 123 ? -3.679  16.623  6.154   1.00 96.14 123 A 1 
ATOM 966  C C   . LEU A 1 123 ? -4.789  17.112  5.216   1.00 96.40 123 A 1 
ATOM 967  O O   . LEU A 1 123 ? -5.660  16.346  4.823   1.00 96.14 123 A 1 
ATOM 968  C CB  . LEU A 1 123 ? -2.893  15.440  5.568   1.00 96.33 123 A 1 
ATOM 969  C CG  . LEU A 1 123 ? -2.193  15.743  4.233   1.00 96.36 123 A 1 
ATOM 970  C CD1 . LEU A 1 123 ? -1.119  16.819  4.379   1.00 95.20 123 A 1 
ATOM 971  C CD2 . LEU A 1 123 ? -1.532  14.461  3.730   1.00 95.26 123 A 1 
ATOM 972  N N   . LYS A 1 124 ? -4.735  18.384  4.825   1.00 96.31 124 A 1 
ATOM 973  C CA  . LYS A 1 124 ? -5.758  19.024  3.977   1.00 95.87 124 A 1 
ATOM 974  C C   . LYS A 1 124 ? -5.968  18.294  2.646   1.00 96.44 124 A 1 
ATOM 975  O O   . LYS A 1 124 ? -7.101  18.134  2.213   1.00 95.54 124 A 1 
ATOM 976  C CB  . LYS A 1 124 ? -5.348  20.487  3.750   1.00 95.01 124 A 1 
ATOM 977  C CG  . LYS A 1 124 ? -6.407  21.267  2.962   1.00 83.58 124 A 1 
ATOM 978  C CD  . LYS A 1 124 ? -5.934  22.695  2.685   1.00 77.74 124 A 1 
ATOM 979  C CE  . LYS A 1 124 ? -6.964  23.392  1.797   1.00 70.22 124 A 1 
ATOM 980  N NZ  . LYS A 1 124 ? -6.476  24.721  1.350   1.00 59.52 124 A 1 
ATOM 981  N N   . ASP A 1 125 ? -4.881  17.849  2.024   1.00 96.62 125 A 1 
ATOM 982  C CA  . ASP A 1 125 ? -4.902  17.169  0.726   1.00 96.82 125 A 1 
ATOM 983  C C   . ASP A 1 125 ? -5.060  15.640  0.830   1.00 97.25 125 A 1 
ATOM 984  O O   . ASP A 1 125 ? -4.893  14.941  -0.170  1.00 96.52 125 A 1 
ATOM 985  C CB  . ASP A 1 125 ? -3.661  17.580  -0.081  1.00 96.25 125 A 1 
ATOM 986  C CG  . ASP A 1 125 ? -3.684  19.067  -0.430  1.00 94.16 125 A 1 
ATOM 987  O OD1 . ASP A 1 125 ? -4.457  19.442  -1.335  1.00 90.08 125 A 1 
ATOM 988  O OD2 . ASP A 1 125 ? -2.946  19.833  0.236   1.00 89.85 125 A 1 
ATOM 989  N N   . LEU A 1 126 ? -5.414  15.105  2.010   1.00 97.04 126 A 1 
ATOM 990  C CA  . LEU A 1 126 ? -5.657  13.672  2.215   1.00 97.20 126 A 1 
ATOM 991  C C   . LEU A 1 126 ? -6.601  13.072  1.149   1.00 97.35 126 A 1 
ATOM 992  O O   . LEU A 1 126 ? -6.242  12.042  0.578   1.00 97.07 126 A 1 
ATOM 993  C CB  . LEU A 1 126 ? -6.128  13.440  3.663   1.00 96.61 126 A 1 
ATOM 994  C CG  . LEU A 1 126 ? -6.363  11.967  4.069   1.00 95.93 126 A 1 
ATOM 995  C CD1 . LEU A 1 126 ? -6.303  11.846  5.594   1.00 92.88 126 A 1 
ATOM 996  C CD2 . LEU A 1 126 ? -7.730  11.414  3.640   1.00 92.69 126 A 1 
ATOM 997  N N   . PRO A 1 127 ? -7.755  13.694  0.808   1.00 97.40 127 A 1 
ATOM 998  C CA  . PRO A 1 127 ? -8.694  13.120  -0.159  1.00 97.15 127 A 1 
ATOM 999  C C   . PRO A 1 127 ? -8.122  12.933  -1.570  1.00 97.33 127 A 1 
ATOM 1000 O O   . PRO A 1 127 ? -8.647  12.131  -2.335  1.00 96.78 127 A 1 
ATOM 1001 C CB  . PRO A 1 127 ? -9.891  14.077  -0.204  1.00 96.35 127 A 1 
ATOM 1002 C CG  . PRO A 1 127 ? -9.807  14.829  1.113   1.00 94.47 127 A 1 
ATOM 1003 C CD  . PRO A 1 127 ? -8.310  14.921  1.352   1.00 96.76 127 A 1 
ATOM 1004 N N   . ARG A 1 128 ? -7.050  13.661  -1.923  1.00 97.34 128 A 1 
ATOM 1005 C CA  . ARG A 1 128 ? -6.425  13.622  -3.254  1.00 97.25 128 A 1 
ATOM 1006 C C   . ARG A 1 128 ? -5.431  12.472  -3.408  1.00 97.56 128 A 1 
ATOM 1007 O O   . ARG A 1 128 ? -5.047  12.157  -4.527  1.00 97.00 128 A 1 
ATOM 1008 C CB  . ARG A 1 128 ? -5.722  14.955  -3.530  1.00 96.52 128 A 1 
ATOM 1009 C CG  . ARG A 1 128 ? -6.688  16.154  -3.499  1.00 92.73 128 A 1 
ATOM 1010 C CD  . ARG A 1 128 ? -5.925  17.479  -3.626  1.00 89.31 128 A 1 
ATOM 1011 N NE  . ARG A 1 128 ? -5.196  17.583  -4.896  1.00 79.89 128 A 1 
ATOM 1012 C CZ  . ARG A 1 128 ? -4.176  18.384  -5.139  1.00 73.19 128 A 1 
ATOM 1013 N NH1 . ARG A 1 128 ? -3.697  19.201  -4.238  1.00 67.27 128 A 1 
ATOM 1014 N NH2 . ARG A 1 128 ? -3.603  18.369  -6.315  1.00 62.71 128 A 1 
ATOM 1015 N N   . ILE A 1 129 ? -4.979  11.866  -2.317  1.00 97.67 129 A 1 
ATOM 1016 C CA  . ILE A 1 129 ? -3.902  10.867  -2.341  1.00 97.85 129 A 1 
ATOM 1017 C C   . ILE A 1 129 ? -4.242  9.664   -3.233  1.00 97.74 129 A 1 
ATOM 1018 O O   . ILE A 1 129 ? -3.402  9.332   -4.066  1.00 97.55 129 A 1 
ATOM 1019 C CB  . ILE A 1 129 ? -3.491  10.450  -0.913  1.00 97.90 129 A 1 
ATOM 1020 C CG1 . ILE A 1 129 ? -2.832  11.644  -0.188  1.00 97.19 129 A 1 
ATOM 1021 C CG2 . ILE A 1 129 ? -2.528  9.242   -0.929  1.00 97.29 129 A 1 
ATOM 1022 C CD1 . ILE A 1 129 ? -2.737  11.448  1.322   1.00 95.27 129 A 1 
ATOM 1023 N N   . PRO A 1 130 ? -5.440  9.040   -3.138  1.00 97.80 130 A 1 
ATOM 1024 C CA  . PRO A 1 130 ? -5.749  7.892   -3.991  1.00 97.49 130 A 1 
ATOM 1025 C C   . PRO A 1 130 ? -5.730  8.251   -5.477  1.00 96.98 130 A 1 
ATOM 1026 O O   . PRO A 1 130 ? -5.096  7.557   -6.267  1.00 96.44 130 A 1 
ATOM 1027 C CB  . PRO A 1 130 ? -7.123  7.386   -3.544  1.00 97.19 130 A 1 
ATOM 1028 C CG  . PRO A 1 130 ? -7.254  7.908   -2.124  1.00 95.79 130 A 1 
ATOM 1029 C CD  . PRO A 1 130 ? -6.521  9.240   -2.190  1.00 97.42 130 A 1 
ATOM 1030 N N   . GLU A 1 131 ? -6.360  9.367   -5.860  1.00 96.84 131 A 1 
ATOM 1031 C CA  . GLU A 1 131 ? -6.369  9.834   -7.248  1.00 96.34 131 A 1 
ATOM 1032 C C   . GLU A 1 131 ? -4.952  10.104  -7.762  1.00 96.12 131 A 1 
ATOM 1033 O O   . GLU A 1 131 ? -4.624  9.715   -8.880  1.00 95.21 131 A 1 
ATOM 1034 C CB  . GLU A 1 131 ? -7.191  11.123  -7.377  1.00 95.12 131 A 1 
ATOM 1035 C CG  . GLU A 1 131 ? -8.690  10.899  -7.146  1.00 82.87 131 A 1 
ATOM 1036 C CD  . GLU A 1 131 ? -9.512  12.191  -7.279  1.00 80.94 131 A 1 
ATOM 1037 O OE1 . GLU A 1 131 ? -10.758 12.080  -7.250  1.00 72.53 131 A 1 
ATOM 1038 O OE2 . GLU A 1 131 ? -8.904  13.284  -7.380  1.00 72.48 131 A 1 
ATOM 1039 N N   . LEU A 1 132 ? -4.092  10.728  -6.955  1.00 97.02 132 A 1 
ATOM 1040 C CA  . LEU A 1 132 ? -2.706  11.008  -7.323  1.00 96.81 132 A 1 
ATOM 1041 C C   . LEU A 1 132 ? -1.896  9.722   -7.497  1.00 96.83 132 A 1 
ATOM 1042 O O   . LEU A 1 132 ? -1.229  9.570   -8.514  1.00 96.29 132 A 1 
ATOM 1043 C CB  . LEU A 1 132 ? -2.065  11.934  -6.277  1.00 96.71 132 A 1 
ATOM 1044 C CG  . LEU A 1 132 ? -2.588  13.382  -6.309  1.00 95.16 132 A 1 
ATOM 1045 C CD1 . LEU A 1 132 ? -2.046  14.135  -5.097  1.00 93.37 132 A 1 
ATOM 1046 C CD2 . LEU A 1 132 ? -2.147  14.134  -7.566  1.00 93.44 132 A 1 
ATOM 1047 N N   . VAL A 1 133 ? -1.976  8.781   -6.563  1.00 96.79 133 A 1 
ATOM 1048 C CA  . VAL A 1 133 ? -1.266  7.493   -6.662  1.00 96.75 133 A 1 
ATOM 1049 C C   . VAL A 1 133 ? -1.686  6.730   -7.920  1.00 96.30 133 A 1 
ATOM 1050 O O   . VAL A 1 133 ? -0.834  6.231   -8.658  1.00 95.53 133 A 1 
ATOM 1051 C CB  . VAL A 1 133 ? -1.500  6.649   -5.393  1.00 97.01 133 A 1 
ATOM 1052 C CG1 . VAL A 1 133 ? -1.016  5.202   -5.530  1.00 96.62 133 A 1 
ATOM 1053 C CG2 . VAL A 1 133 ? -0.759  7.261   -4.198  1.00 96.55 133 A 1 
ATOM 1054 N N   . LEU A 1 134 ? -2.997  6.678   -8.201  1.00 95.55 134 A 1 
ATOM 1055 C CA  . LEU A 1 134 ? -3.542  5.935   -9.337  1.00 94.49 134 A 1 
ATOM 1056 C C   . LEU A 1 134 ? -3.269  6.632   -10.678 1.00 94.14 134 A 1 
ATOM 1057 O O   . LEU A 1 134 ? -2.889  5.974   -11.642 1.00 93.06 134 A 1 
ATOM 1058 C CB  . LEU A 1 134 ? -5.050  5.717   -9.111  1.00 93.88 134 A 1 
ATOM 1059 C CG  . LEU A 1 134 ? -5.395  4.849   -7.884  1.00 93.01 134 A 1 
ATOM 1060 C CD1 . LEU A 1 134 ? -6.904  4.894   -7.633  1.00 91.41 134 A 1 
ATOM 1061 C CD2 . LEU A 1 134 ? -4.968  3.394   -8.057  1.00 91.56 134 A 1 
ATOM 1062 N N   . SER A 1 135 ? -3.414  7.957   -10.758 1.00 94.76 135 A 1 
ATOM 1063 C CA  . SER A 1 135 ? -3.227  8.714   -12.008 1.00 94.32 135 A 1 
ATOM 1064 C C   . SER A 1 135 ? -1.769  8.843   -12.440 1.00 94.13 135 A 1 
ATOM 1065 O O   . SER A 1 135 ? -1.504  8.908   -13.636 1.00 93.26 135 A 1 
ATOM 1066 C CB  . SER A 1 135 ? -3.853  10.108  -11.920 1.00 93.98 135 A 1 
ATOM 1067 O OG  . SER A 1 135 ? -3.275  10.864  -10.877 1.00 90.54 135 A 1 
ATOM 1068 N N   . HIS A 1 136 ? -0.818  8.833   -11.507 1.00 95.18 136 A 1 
ATOM 1069 C CA  . HIS A 1 136 ? 0.615   8.850   -11.822 1.00 95.19 136 A 1 
ATOM 1070 C C   . HIS A 1 136 ? 1.173   7.464   -12.172 1.00 94.77 136 A 1 
ATOM 1071 O O   . HIS A 1 136 ? 2.364   7.338   -12.444 1.00 93.24 136 A 1 
ATOM 1072 C CB  . HIS A 1 136 ? 1.411   9.526   -10.694 1.00 95.70 136 A 1 
ATOM 1073 C CG  . HIS A 1 136 ? 1.144   11.006  -10.594 1.00 95.26 136 A 1 
ATOM 1074 N ND1 . HIS A 1 136 ? 0.012   11.589  -10.083 1.00 83.58 136 A 1 
ATOM 1075 C CD2 . HIS A 1 136 ? 1.956   12.021  -11.027 1.00 86.00 136 A 1 
ATOM 1076 C CE1 . HIS A 1 136 ? 0.129   12.917  -10.210 1.00 87.76 136 A 1 
ATOM 1077 N NE2 . HIS A 1 136 ? 1.301   13.229  -10.773 1.00 90.26 136 A 1 
ATOM 1078 N N   . GLY A 1 137 ? 0.333   6.429   -12.185 1.00 93.35 137 A 1 
ATOM 1079 C CA  . GLY A 1 137 ? 0.736   5.088   -12.604 1.00 93.02 137 A 1 
ATOM 1080 C C   . GLY A 1 137 ? 1.790   4.451   -11.697 1.00 94.02 137 A 1 
ATOM 1081 O O   . GLY A 1 137 ? 2.629   3.701   -12.181 1.00 92.61 137 A 1 
ATOM 1082 N N   . LEU A 1 138 ? 1.772   4.753   -10.398 1.00 95.25 138 A 1 
ATOM 1083 C CA  . LEU A 1 138 ? 2.748   4.201   -9.447  1.00 96.02 138 A 1 
ATOM 1084 C C   . LEU A 1 138 ? 2.510   2.726   -9.124  1.00 96.55 138 A 1 
ATOM 1085 O O   . LEU A 1 138 ? 3.411   2.063   -8.618  1.00 96.10 138 A 1 
ATOM 1086 C CB  . LEU A 1 138 ? 2.734   5.011   -8.142  1.00 96.14 138 A 1 
ATOM 1087 C CG  . LEU A 1 138 ? 3.057   6.508   -8.277  1.00 94.94 138 A 1 
ATOM 1088 C CD1 . LEU A 1 138 ? 3.152   7.116   -6.877  1.00 91.85 138 A 1 
ATOM 1089 C CD2 . LEU A 1 138 ? 4.373   6.765   -9.000  1.00 91.58 138 A 1 
ATOM 1090 N N   . LEU A 1 139 ? 1.301   2.220   -9.373  1.00 95.85 139 A 1 
ATOM 1091 C CA  . LEU A 1 139 ? 0.917   0.860   -9.029  1.00 95.47 139 A 1 
ATOM 1092 C C   . LEU A 1 139 ? 1.042   -0.056  -10.249 1.00 95.11 139 A 1 
ATOM 1093 O O   . LEU A 1 139 ? 0.522   0.256   -11.321 1.00 94.00 139 A 1 
ATOM 1094 C CB  . LEU A 1 139 ? -0.507  0.904   -8.452  1.00 94.63 139 A 1 
ATOM 1095 C CG  . LEU A 1 139 ? -0.946  -0.391  -7.758  1.00 94.04 139 A 1 
ATOM 1096 C CD1 . LEU A 1 139 ? -0.116  -0.699  -6.511  1.00 92.36 139 A 1 
ATOM 1097 C CD2 . LEU A 1 139 ? -2.402  -0.245  -7.314  1.00 92.21 139 A 1 
ATOM 1098 N N   . ASN A 1 140 ? 1.713   -1.194  -10.091 1.00 95.01 140 A 1 
ATOM 1099 C CA  . ASN A 1 140 ? 1.784   -2.234  -11.115 1.00 94.65 140 A 1 
ATOM 1100 C C   . ASN A 1 140 ? 0.382   -2.804  -11.432 1.00 94.37 140 A 1 
ATOM 1101 O O   . ASN A 1 140 ? -0.503  -2.751  -10.579 1.00 93.95 140 A 1 
ATOM 1102 C CB  . ASN A 1 140 ? 2.773   -3.324  -10.661 1.00 94.69 140 A 1 
ATOM 1103 C CG  . ASN A 1 140 ? 4.222   -2.905  -10.812 1.00 93.04 140 A 1 
ATOM 1104 O OD1 . ASN A 1 140 ? 4.566   -2.055  -11.617 1.00 87.57 140 A 1 
ATOM 1105 N ND2 . ASN A 1 140 ? 5.123   -3.509  -10.084 1.00 86.90 140 A 1 
ATOM 1106 N N   . PRO A 1 141 ? 0.159   -3.385  -12.638 1.00 93.09 141 A 1 
ATOM 1107 C CA  . PRO A 1 141 ? -1.163  -3.881  -13.047 1.00 91.59 141 A 1 
ATOM 1108 C C   . PRO A 1 141 ? -1.781  -4.934  -12.119 1.00 90.50 141 A 1 
ATOM 1109 O O   . PRO A 1 141 ? -2.998  -5.023  -12.023 1.00 85.78 141 A 1 
ATOM 1110 C CB  . PRO A 1 141 ? -0.961  -4.459  -14.450 1.00 89.64 141 A 1 
ATOM 1111 C CG  . PRO A 1 141 ? 0.207   -3.646  -14.999 1.00 88.21 141 A 1 
ATOM 1112 C CD  . PRO A 1 141 ? 1.077   -3.432  -13.761 1.00 91.43 141 A 1 
ATOM 1113 N N   . GLU A 1 142 ? -0.960  -5.721  -11.438 1.00 91.05 142 A 1 
ATOM 1114 C CA  . GLU A 1 142 ? -1.392  -6.731  -10.456 1.00 91.11 142 A 1 
ATOM 1115 C C   . GLU A 1 142 ? -1.129  -6.288  -9.009  1.00 92.76 142 A 1 
ATOM 1116 O O   . GLU A 1 142 ? -1.236  -7.073  -8.072  1.00 91.36 142 A 1 
ATOM 1117 C CB  . GLU A 1 142 ? -0.729  -8.083  -10.773 1.00 88.50 142 A 1 
ATOM 1118 C CG  . GLU A 1 142 ? -1.100  -8.568  -12.181 1.00 83.54 142 A 1 
ATOM 1119 C CD  . GLU A 1 142 ? -0.562  -9.966  -12.520 1.00 75.84 142 A 1 
ATOM 1120 O OE1 . GLU A 1 142 ? -0.989  -10.470 -13.586 1.00 67.73 142 A 1 
ATOM 1121 O OE2 . GLU A 1 142 ? 0.260   -10.516 -11.753 1.00 66.28 142 A 1 
ATOM 1122 N N   . GLY A 1 143 ? -0.774  -5.013  -8.830  1.00 94.94 143 A 1 
ATOM 1123 C CA  . GLY A 1 143 ? -0.428  -4.461  -7.536  1.00 95.43 143 A 1 
ATOM 1124 C C   . GLY A 1 143 ? -1.639  -4.178  -6.644  1.00 95.87 143 A 1 
ATOM 1125 O O   . GLY A 1 143 ? -2.791  -4.127  -7.079  1.00 95.49 143 A 1 
ATOM 1126 N N   . VAL A 1 144 ? -1.364  -3.941  -5.370  1.00 96.67 144 A 1 
ATOM 1127 C CA  . VAL A 1 144 ? -2.362  -3.599  -4.353  1.00 97.36 144 A 1 
ATOM 1128 C C   . VAL A 1 144 ? -1.982  -2.281  -3.694  1.00 97.82 144 A 1 
ATOM 1129 O O   . VAL A 1 144 ? -0.882  -2.122  -3.169  1.00 97.83 144 A 1 
ATOM 1130 C CB  . VAL A 1 144 ? -2.521  -4.729  -3.319  1.00 97.11 144 A 1 
ATOM 1131 C CG1 . VAL A 1 144 ? -3.548  -4.370  -2.235  1.00 96.34 144 A 1 
ATOM 1132 C CG2 . VAL A 1 144 ? -2.988  -6.030  -3.983  1.00 96.39 144 A 1 
ATOM 1133 N N   . PHE A 1 145 ? -2.923  -1.344  -3.667  1.00 97.95 145 A 1 
ATOM 1134 C CA  . PHE A 1 145 ? -2.779  -0.097  -2.924  1.00 98.18 145 A 1 
ATOM 1135 C C   . PHE A 1 145 ? -3.730  -0.076  -1.729  1.00 98.15 145 A 1 
ATOM 1136 O O   . PHE A 1 145 ? -4.933  -0.264  -1.870  1.00 97.90 145 A 1 
ATOM 1137 C CB  . PHE A 1 145 ? -2.959  1.098   -3.872  1.00 98.14 145 A 1 
ATOM 1138 C CG  . PHE A 1 145 ? -3.099  2.458   -3.204  1.00 98.22 145 A 1 
ATOM 1139 C CD1 . PHE A 1 145 ? -4.023  3.386   -3.714  1.00 97.35 145 A 1 
ATOM 1140 C CD2 . PHE A 1 145 ? -2.324  2.804   -2.084  1.00 97.51 145 A 1 
ATOM 1141 C CE1 . PHE A 1 145 ? -4.178  4.641   -3.105  1.00 97.26 145 A 1 
ATOM 1142 C CE2 . PHE A 1 145 ? -2.490  4.054   -1.464  1.00 96.95 145 A 1 
ATOM 1143 C CZ  . PHE A 1 145 ? -3.420  4.974   -1.975  1.00 97.47 145 A 1 
ATOM 1144 N N   . VAL A 1 146 ? -3.190  0.179   -0.543  1.00 98.36 146 A 1 
ATOM 1145 C CA  . VAL A 1 146 ? -3.936  0.319   0.709   1.00 98.45 146 A 1 
ATOM 1146 C C   . VAL A 1 146 ? -3.741  1.723   1.259   1.00 98.40 146 A 1 
ATOM 1147 O O   . VAL A 1 146 ? -2.613  2.167   1.457   1.00 98.16 146 A 1 
ATOM 1148 C CB  . VAL A 1 146 ? -3.507  -0.740  1.738   1.00 98.36 146 A 1 
ATOM 1149 C CG1 . VAL A 1 146 ? -4.292  -0.590  3.047   1.00 97.81 146 A 1 
ATOM 1150 C CG2 . VAL A 1 146 ? -3.739  -2.161  1.212   1.00 97.82 146 A 1 
ATOM 1151 N N   . MET A 1 147 ? -4.842  2.404   1.562   1.00 98.05 147 A 1 
ATOM 1152 C CA  . MET A 1 147 ? -4.820  3.702   2.224   1.00 97.91 147 A 1 
ATOM 1153 C C   . MET A 1 147 ? -5.551  3.651   3.564   1.00 97.85 147 A 1 
ATOM 1154 O O   . MET A 1 147 ? -6.740  3.327   3.612   1.00 97.01 147 A 1 
ATOM 1155 C CB  . MET A 1 147 ? -5.407  4.761   1.289   1.00 96.81 147 A 1 
ATOM 1156 C CG  . MET A 1 147 ? -5.278  6.159   1.900   1.00 93.36 147 A 1 
ATOM 1157 S SD  . MET A 1 147 ? -5.820  7.468   0.791   1.00 92.58 147 A 1 
ATOM 1158 C CE  . MET A 1 147 ? -5.809  8.852   1.945   1.00 85.99 147 A 1 
ATOM 1159 N N   . GLU A 1 148 ? -4.861  4.021   4.647   1.00 97.31 148 A 1 
ATOM 1160 C CA  . GLU A 1 148 ? -5.480  4.329   5.934   1.00 97.06 148 A 1 
ATOM 1161 C C   . GLU A 1 148 ? -6.107  5.731   5.897   1.00 96.90 148 A 1 
ATOM 1162 O O   . GLU A 1 148 ? -5.536  6.677   5.357   1.00 96.09 148 A 1 
ATOM 1163 C CB  . GLU A 1 148 ? -4.464  4.167   7.086   1.00 96.42 148 A 1 
ATOM 1164 C CG  . GLU A 1 148 ? -5.122  4.381   8.457   1.00 94.05 148 A 1 
ATOM 1165 C CD  . GLU A 1 148 ? -4.279  3.992   9.679   1.00 92.86 148 A 1 
ATOM 1166 O OE1 . GLU A 1 148 ? -4.549  4.561   10.764  1.00 85.39 148 A 1 
ATOM 1167 O OE2 . GLU A 1 148 ? -3.507  3.015   9.615   1.00 87.11 148 A 1 
ATOM 1168 N N   . HIS A 1 149 ? -7.309  5.886   6.467   1.00 97.16 149 A 1 
ATOM 1169 C CA  . HIS A 1 149 ? -8.007  7.171   6.485   1.00 96.89 149 A 1 
ATOM 1170 C C   . HIS A 1 149 ? -9.043  7.277   7.619   1.00 96.25 149 A 1 
ATOM 1171 O O   . HIS A 1 149 ? -9.516  6.260   8.136   1.00 95.49 149 A 1 
ATOM 1172 C CB  . HIS A 1 149 ? -8.654  7.416   5.115   1.00 97.00 149 A 1 
ATOM 1173 C CG  . HIS A 1 149 ? -9.710  6.408   4.743   1.00 97.49 149 A 1 
ATOM 1174 N ND1 . HIS A 1 149 ? -11.049 6.480   5.065   1.00 94.38 149 A 1 
ATOM 1175 C CD2 . HIS A 1 149 ? -9.522  5.257   4.017   1.00 95.30 149 A 1 
ATOM 1176 C CE1 . HIS A 1 149 ? -11.654 5.402   4.540   1.00 95.21 149 A 1 
ATOM 1177 N NE2 . HIS A 1 149 ? -10.762 4.634   3.899   1.00 95.78 149 A 1 
ATOM 1178 N N   . PRO A 1 150 ? -9.455  8.498   8.002   1.00 95.83 150 A 1 
ATOM 1179 C CA  . PRO A 1 150 ? -10.560 8.693   8.926   1.00 95.19 150 A 1 
ATOM 1180 C C   . PRO A 1 150 ? -11.892 8.199   8.344   1.00 95.53 150 A 1 
ATOM 1181 O O   . PRO A 1 150 ? -12.089 8.149   7.132   1.00 94.86 150 A 1 
ATOM 1182 C CB  . PRO A 1 150 ? -10.620 10.196  9.220   1.00 93.78 150 A 1 
ATOM 1183 C CG  . PRO A 1 150 ? -9.331  10.769  8.657   1.00 92.09 150 A 1 
ATOM 1184 C CD  . PRO A 1 150 ? -8.889  9.765   7.603   1.00 94.84 150 A 1 
ATOM 1185 N N   . LYS A 1 151 ? -12.861 7.887   9.230   1.00 95.00 151 A 1 
ATOM 1186 C CA  . LYS A 1 151 ? -14.179 7.350   8.842   1.00 95.17 151 A 1 
ATOM 1187 C C   . LYS A 1 151 ? -15.024 8.285   7.965   1.00 95.68 151 A 1 
ATOM 1188 O O   . LYS A 1 151 ? -15.940 7.813   7.303   1.00 95.16 151 A 1 
ATOM 1189 C CB  . LYS A 1 151 ? -14.960 6.953   10.105  1.00 94.24 151 A 1 
ATOM 1190 C CG  . LYS A 1 151 ? -15.311 8.181   10.963  1.00 91.41 151 A 1 
ATOM 1191 C CD  . LYS A 1 151 ? -16.158 7.824   12.186  1.00 88.46 151 A 1 
ATOM 1192 C CE  . LYS A 1 151 ? -16.487 9.154   12.869  1.00 80.04 151 A 1 
ATOM 1193 N NZ  . LYS A 1 151 ? -17.369 8.984   14.047  1.00 70.65 151 A 1 
ATOM 1194 N N   . GLU A 1 152 ? -14.733 9.575   8.005   1.00 95.24 152 A 1 
ATOM 1195 C CA  . GLU A 1 152 ? -15.436 10.631  7.276   1.00 94.97 152 A 1 
ATOM 1196 C C   . GLU A 1 152 ? -15.200 10.558  5.761   1.00 95.84 152 A 1 
ATOM 1197 O O   . GLU A 1 152 ? -16.004 11.088  4.999   1.00 94.58 152 A 1 
ATOM 1198 C CB  . GLU A 1 152 ? -14.996 12.011  7.801   1.00 93.24 152 A 1 
ATOM 1199 C CG  . GLU A 1 152 ? -15.365 12.313  9.268   1.00 86.15 152 A 1 
ATOM 1200 C CD  . GLU A 1 152 ? -14.575 11.520  10.330  1.00 82.36 152 A 1 
ATOM 1201 O OE1 . GLU A 1 152 ? -15.104 11.346  11.457  1.00 73.70 152 A 1 
ATOM 1202 O OE2 . GLU A 1 152 ? -13.475 11.010  10.025  1.00 74.17 152 A 1 
ATOM 1203 N N   . TYR A 1 153 ? -14.130 9.898   5.314   1.00 96.18 153 A 1 
ATOM 1204 C CA  . TYR A 1 153 ? -13.827 9.733   3.903   1.00 96.44 153 A 1 
ATOM 1205 C C   . TYR A 1 153 ? -14.383 8.420   3.356   1.00 96.71 153 A 1 
ATOM 1206 O O   . TYR A 1 153 ? -14.299 7.358   3.985   1.00 95.99 153 A 1 
ATOM 1207 C CB  . TYR A 1 153 ? -12.325 9.872   3.663   1.00 96.28 153 A 1 
ATOM 1208 C CG  . TYR A 1 153 ? -11.796 11.247  4.021   1.00 95.95 153 A 1 
ATOM 1209 C CD1 . TYR A 1 153 ? -12.090 12.350  3.200   1.00 93.22 153 A 1 
ATOM 1210 C CD2 . TYR A 1 153 ? -11.038 11.428  5.190   1.00 93.52 153 A 1 
ATOM 1211 C CE1 . TYR A 1 153 ? -11.616 13.632  3.544   1.00 92.28 153 A 1 
ATOM 1212 C CE2 . TYR A 1 153 ? -10.563 12.707  5.537   1.00 92.65 153 A 1 
ATOM 1213 C CZ  . TYR A 1 153 ? -10.849 13.810  4.712   1.00 93.10 153 A 1 
ATOM 1214 O OH  . TYR A 1 153 ? -10.381 15.044  5.042   1.00 91.42 153 A 1 
ATOM 1215 N N   . ASP A 1 154 ? -14.937 8.510   2.141   1.00 96.74 154 A 1 
ATOM 1216 C CA  . ASP A 1 154 ? -15.398 7.374   1.353   1.00 96.92 154 A 1 
ATOM 1217 C C   . ASP A 1 154 ? -14.790 7.463   -0.049  1.00 97.01 154 A 1 
ATOM 1218 O O   . ASP A 1 154 ? -15.042 8.411   -0.794  1.00 96.03 154 A 1 
ATOM 1219 C CB  . ASP A 1 154 ? -16.932 7.342   1.310   1.00 96.18 154 A 1 
ATOM 1220 C CG  . ASP A 1 154 ? -17.474 6.081   0.630   1.00 95.20 154 A 1 
ATOM 1221 O OD1 . ASP A 1 154 ? -16.665 5.256   0.141   1.00 92.84 154 A 1 
ATOM 1222 O OD2 . ASP A 1 154 ? -18.706 5.904   0.636   1.00 90.67 154 A 1 
ATOM 1223 N N   . PHE A 1 155 ? -13.976 6.470   -0.398  1.00 97.08 155 A 1 
ATOM 1224 C CA  . PHE A 1 155 ? -13.281 6.375   -1.676  1.00 96.90 155 A 1 
ATOM 1225 C C   . PHE A 1 155 ? -13.903 5.336   -2.616  1.00 96.67 155 A 1 
ATOM 1226 O O   . PHE A 1 155 ? -13.337 5.048   -3.664  1.00 95.62 155 A 1 
ATOM 1227 C CB  . PHE A 1 155 ? -11.795 6.121   -1.410  1.00 96.82 155 A 1 
ATOM 1228 C CG  . PHE A 1 155 ? -11.117 7.218   -0.609  1.00 97.19 155 A 1 
ATOM 1229 C CD1 . PHE A 1 155 ? -10.917 8.486   -1.185  1.00 96.22 155 A 1 
ATOM 1230 C CD2 . PHE A 1 155 ? -10.682 6.972   0.703   1.00 96.50 155 A 1 
ATOM 1231 C CE1 . PHE A 1 155 ? -10.264 9.496   -0.462  1.00 95.92 155 A 1 
ATOM 1232 C CE2 . PHE A 1 155 ? -10.027 7.982   1.426   1.00 95.90 155 A 1 
ATOM 1233 C CZ  . PHE A 1 155 ? -9.812  9.242   0.841   1.00 96.38 155 A 1 
ATOM 1234 N N   . SER A 1 156 ? -15.081 4.799   -2.275  1.00 95.43 156 A 1 
ATOM 1235 C CA  . SER A 1 156 ? -15.757 3.750   -3.058  1.00 94.65 156 A 1 
ATOM 1236 C C   . SER A 1 156 ? -16.141 4.171   -4.482  1.00 93.88 156 A 1 
ATOM 1237 O O   . SER A 1 156 ? -16.358 3.316   -5.334  1.00 93.29 156 A 1 
ATOM 1238 C CB  . SER A 1 156 ? -17.011 3.274   -2.328  1.00 94.75 156 A 1 
ATOM 1239 O OG  . SER A 1 156 ? -17.926 4.333   -2.140  1.00 93.50 156 A 1 
ATOM 1240 N N   . HIS A 1 157 ? -16.205 5.476   -4.742  1.00 95.50 157 A 1 
ATOM 1241 C CA  . HIS A 1 157 ? -16.483 6.047   -6.058  1.00 94.59 157 A 1 
ATOM 1242 C C   . HIS A 1 157 ? -15.257 6.102   -6.985  1.00 94.14 157 A 1 
ATOM 1243 O O   . HIS A 1 157 ? -15.416 6.366   -8.176  1.00 92.96 157 A 1 
ATOM 1244 C CB  . HIS A 1 157 ? -17.078 7.445   -5.854  1.00 94.74 157 A 1 
ATOM 1245 C CG  . HIS A 1 157 ? -16.114 8.431   -5.232  1.00 93.46 157 A 1 
ATOM 1246 N ND1 . HIS A 1 157 ? -15.834 8.570   -3.890  1.00 85.62 157 A 1 
ATOM 1247 C CD2 . HIS A 1 157 ? -15.343 9.342   -5.901  1.00 87.28 157 A 1 
ATOM 1248 C CE1 . HIS A 1 157 ? -14.916 9.541   -3.756  1.00 88.15 157 A 1 
ATOM 1249 N NE2 . HIS A 1 157 ? -14.590 10.043  -4.951  1.00 89.08 157 A 1 
ATOM 1250 N N   . LEU A 1 158 ? -14.044 5.902   -6.462  1.00 93.84 158 A 1 
ATOM 1251 C CA  . LEU A 1 158 ? -12.818 5.981   -7.251  1.00 93.42 158 A 1 
ATOM 1252 C C   . LEU A 1 158 ? -12.591 4.714   -8.090  1.00 93.03 158 A 1 
ATOM 1253 O O   . LEU A 1 158 ? -12.982 3.617   -7.679  1.00 92.65 158 A 1 
ATOM 1254 C CB  . LEU A 1 158 ? -11.608 6.263   -6.347  1.00 93.88 158 A 1 
ATOM 1255 C CG  . LEU A 1 158 ? -11.633 7.634   -5.652  1.00 93.14 158 A 1 
ATOM 1256 C CD1 . LEU A 1 158 ? -10.356 7.792   -4.830  1.00 91.22 158 A 1 
ATOM 1257 C CD2 . LEU A 1 158 ? -11.695 8.799   -6.646  1.00 91.13 158 A 1 
ATOM 1258 N N   . PRO A 1 159 ? -11.922 4.835   -9.257  1.00 93.56 159 A 1 
ATOM 1259 C CA  . PRO A 1 159 ? -11.528 3.673   -10.038 1.00 92.72 159 A 1 
ATOM 1260 C C   . PRO A 1 159 ? -10.645 2.733   -9.205  1.00 93.42 159 A 1 
ATOM 1261 O O   . PRO A 1 159 ? -9.915  3.166   -8.310  1.00 92.75 159 A 1 
ATOM 1262 C CB  . PRO A 1 159 ? -10.792 4.227   -11.264 1.00 90.63 159 A 1 
ATOM 1263 C CG  . PRO A 1 159 ? -10.227 5.560   -10.766 1.00 87.81 159 A 1 
ATOM 1264 C CD  . PRO A 1 159 ? -11.311 6.042   -9.804  1.00 91.34 159 A 1 
ATOM 1265 N N   . TYR A 1 160 ? -10.731 1.438   -9.516  1.00 92.95 160 A 1 
ATOM 1266 C CA  . TYR A 1 160 ? -9.964  0.380   -8.852  1.00 93.76 160 A 1 
ATOM 1267 C C   . TYR A 1 160 ? -10.266 0.164   -7.360  1.00 94.93 160 A 1 
ATOM 1268 O O   . TYR A 1 160 ? -9.647  -0.708  -6.748  1.00 94.47 160 A 1 
ATOM 1269 C CB  . TYR A 1 160 ? -8.464  0.565   -9.117  1.00 92.54 160 A 1 
ATOM 1270 C CG  . TYR A 1 160 ? -8.111  0.943   -10.542 1.00 90.83 160 A 1 
ATOM 1271 C CD1 . TYR A 1 160 ? -8.610  0.185   -11.619 1.00 86.61 160 A 1 
ATOM 1272 C CD2 . TYR A 1 160 ? -7.281  2.055   -10.789 1.00 86.41 160 A 1 
ATOM 1273 C CE1 . TYR A 1 160 ? -8.280  0.533   -12.940 1.00 83.76 160 A 1 
ATOM 1274 C CE2 . TYR A 1 160 ? -6.943  2.398   -12.110 1.00 83.63 160 A 1 
ATOM 1275 C CZ  . TYR A 1 160 ? -7.440  1.638   -13.186 1.00 83.86 160 A 1 
ATOM 1276 O OH  . TYR A 1 160 ? -7.101  1.957   -14.463 1.00 80.67 160 A 1 
ATOM 1277 N N   . PHE A 1 161 ? -11.229 0.888   -6.782  1.00 93.97 161 A 1 
ATOM 1278 C CA  . PHE A 1 161 ? -11.680 0.595   -5.425  1.00 93.80 161 A 1 
ATOM 1279 C C   . PHE A 1 161 ? -12.231 -0.834  -5.355  1.00 93.28 161 A 1 
ATOM 1280 O O   . PHE A 1 161 ? -13.154 -1.197  -6.080  1.00 93.08 161 A 1 
ATOM 1281 C CB  . PHE A 1 161 ? -12.732 1.610   -4.972  1.00 94.07 161 A 1 
ATOM 1282 C CG  . PHE A 1 161 ? -13.282 1.311   -3.590  1.00 94.57 161 A 1 
ATOM 1283 C CD1 . PHE A 1 161 ? -14.436 0.514   -3.443  1.00 94.13 161 A 1 
ATOM 1284 C CD2 . PHE A 1 161 ? -12.621 1.790   -2.448  1.00 94.53 161 A 1 
ATOM 1285 C CE1 . PHE A 1 161 ? -14.933 0.218   -2.164  1.00 94.51 161 A 1 
ATOM 1286 C CE2 . PHE A 1 161 ? -13.119 1.500   -1.168  1.00 94.59 161 A 1 
ATOM 1287 C CZ  . PHE A 1 161 ? -14.280 0.717   -1.027  1.00 94.95 161 A 1 
ATOM 1288 N N   . SER A 1 162 ? -11.675 -1.636  -4.463  1.00 93.28 162 A 1 
ATOM 1289 C CA  . SER A 1 162 ? -12.061 -3.034  -4.275  1.00 92.76 162 A 1 
ATOM 1290 C C   . SER A 1 162 ? -12.896 -3.220  -3.010  1.00 92.68 162 A 1 
ATOM 1291 O O   . SER A 1 162 ? -13.954 -3.841  -3.037  1.00 91.98 162 A 1 
ATOM 1292 C CB  . SER A 1 162 ? -10.798 -3.900  -4.244  1.00 92.44 162 A 1 
ATOM 1293 O OG  . SER A 1 162 ? -11.105 -5.252  -3.944  1.00 88.43 162 A 1 
ATOM 1294 N N   . GLN A 1 163 ? -12.436 -2.688  -1.872  1.00 94.78 163 A 1 
ATOM 1295 C CA  . GLN A 1 163 ? -13.101 -2.892  -0.591  1.00 94.75 163 A 1 
ATOM 1296 C C   . GLN A 1 163 ? -12.670 -1.859  0.456   1.00 95.66 163 A 1 
ATOM 1297 O O   . GLN A 1 163 ? -11.547 -1.355  0.439   1.00 95.71 163 A 1 
ATOM 1298 C CB  . GLN A 1 163 ? -12.842 -4.328  -0.080  1.00 92.99 163 A 1 
ATOM 1299 C CG  . GLN A 1 163 ? -11.348 -4.679  0.039   1.00 90.60 163 A 1 
ATOM 1300 C CD  . GLN A 1 163 ? -11.087 -6.142  0.395   1.00 91.57 163 A 1 
ATOM 1301 O OE1 . GLN A 1 163 ? -11.885 -6.819  1.028   1.00 87.18 163 A 1 
ATOM 1302 N NE2 . GLN A 1 163 ? -9.942  -6.674  0.035   1.00 85.51 163 A 1 
ATOM 1303 N N   . ARG A 1 164 ? -13.560 -1.651  1.448   1.00 96.00 164 A 1 
ATOM 1304 C CA  . ARG A 1 164 ? -13.252 -0.932  2.691   1.00 96.45 164 A 1 
ATOM 1305 C C   . ARG A 1 164 ? -13.188 -1.923  3.854   1.00 96.40 164 A 1 
ATOM 1306 O O   . ARG A 1 164 ? -14.044 -2.803  3.983   1.00 95.28 164 A 1 
ATOM 1307 C CB  . ARG A 1 164 ? -14.286 0.183   2.910   1.00 95.96 164 A 1 
ATOM 1308 C CG  . ARG A 1 164 ? -14.012 1.052   4.156   1.00 94.24 164 A 1 
ATOM 1309 C CD  . ARG A 1 164 ? -15.042 2.188   4.220   1.00 91.60 164 A 1 
ATOM 1310 N NE  . ARG A 1 164 ? -14.911 3.033   5.422   1.00 84.53 164 A 1 
ATOM 1311 C CZ  . ARG A 1 164 ? -15.569 4.161   5.647   1.00 80.72 164 A 1 
ATOM 1312 N NH1 . ARG A 1 164 ? -16.436 4.642   4.795   1.00 75.30 164 A 1 
ATOM 1313 N NH2 . ARG A 1 164 ? -15.378 4.848   6.735   1.00 73.27 164 A 1 
ATOM 1314 N N   . ARG A 1 165 ? -12.192 -1.762  4.726   1.00 96.75 165 A 1 
ATOM 1315 C CA  . ARG A 1 165 ? -12.022 -2.545  5.957   1.00 96.63 165 A 1 
ATOM 1316 C C   . ARG A 1 165 ? -11.945 -1.617  7.163   1.00 96.75 165 A 1 
ATOM 1317 O O   . ARG A 1 165 ? -11.329 -0.561  7.097   1.00 95.81 165 A 1 
ATOM 1318 C CB  . ARG A 1 165 ? -10.771 -3.429  5.849   1.00 96.45 165 A 1 
ATOM 1319 C CG  . ARG A 1 165 ? -10.841 -4.489  4.732   1.00 94.94 165 A 1 
ATOM 1320 C CD  . ARG A 1 165 ? -11.960 -5.516  4.971   1.00 93.05 165 A 1 
ATOM 1321 N NE  . ARG A 1 165 ? -11.937 -6.570  3.950   1.00 90.76 165 A 1 
ATOM 1322 C CZ  . ARG A 1 165 ? -12.706 -7.646  3.900   1.00 88.77 165 A 1 
ATOM 1323 N NH1 . ARG A 1 165 ? -13.617 -7.898  4.798   1.00 83.32 165 A 1 
ATOM 1324 N NH2 . ARG A 1 165 ? -12.571 -8.492  2.921   1.00 83.42 165 A 1 
ATOM 1325 N N   . ILE A 1 166 ? -12.590 -2.015  8.257   1.00 96.05 166 A 1 
ATOM 1326 C CA  . ILE A 1 166 ? -12.666 -1.221  9.486   1.00 96.04 166 A 1 
ATOM 1327 C C   . ILE A 1 166 ? -12.168 -2.086  10.643  1.00 95.78 166 A 1 
ATOM 1328 O O   . ILE A 1 166 ? -12.738 -3.144  10.913  1.00 94.71 166 A 1 
ATOM 1329 C CB  . ILE A 1 166 ? -14.098 -0.690  9.734   1.00 95.81 166 A 1 
ATOM 1330 C CG1 . ILE A 1 166 ? -14.633 0.090   8.507   1.00 94.91 166 A 1 
ATOM 1331 C CG2 . ILE A 1 166 ? -14.098 0.196   10.998  1.00 94.76 166 A 1 
ATOM 1332 C CD1 . ILE A 1 166 ? -16.079 0.581   8.641   1.00 91.24 166 A 1 
ATOM 1333 N N   . TYR A 1 167 ? -11.133 -1.616  11.342  1.00 94.34 167 A 1 
ATOM 1334 C CA  . TYR A 1 167 ? -10.551 -2.293  12.497  1.00 93.68 167 A 1 
ATOM 1335 C C   . TYR A 1 167 ? -10.446 -1.320  13.671  1.00 92.31 167 A 1 
ATOM 1336 O O   . TYR A 1 167 ? -9.530  -0.497  13.759  1.00 89.46 167 A 1 
ATOM 1337 C CB  . TYR A 1 167 ? -9.202  -2.918  12.115  1.00 93.82 167 A 1 
ATOM 1338 C CG  . TYR A 1 167 ? -9.273  -3.890  10.949  1.00 94.50 167 A 1 
ATOM 1339 C CD1 . TYR A 1 167 ? -10.086 -5.040  11.024  1.00 92.46 167 A 1 
ATOM 1340 C CD2 . TYR A 1 167 ? -8.531  -3.635  9.780   1.00 93.24 167 A 1 
ATOM 1341 C CE1 . TYR A 1 167 ? -10.155 -5.934  9.940   1.00 92.43 167 A 1 
ATOM 1342 C CE2 . TYR A 1 167 ? -8.594  -4.530  8.694   1.00 92.89 167 A 1 
ATOM 1343 C CZ  . TYR A 1 167 ? -9.403  -5.681  8.774   1.00 93.78 167 A 1 
ATOM 1344 O OH  . TYR A 1 167 ? -9.462  -6.549  7.728   1.00 92.64 167 A 1 
ATOM 1345 N N   . GLY A 1 168 ? -11.429 -1.394  14.573  1.00 91.71 168 A 1 
ATOM 1346 C CA  . GLY A 1 168 ? -11.593 -0.413  15.641  1.00 90.43 168 A 1 
ATOM 1347 C C   . GLY A 1 168 ? -11.938 0.968   15.070  1.00 91.00 168 A 1 
ATOM 1348 O O   . GLY A 1 168 ? -12.940 1.117   14.382  1.00 88.64 168 A 1 
ATOM 1349 N N   . ALA A 1 169 ? -11.114 1.968   15.366  1.00 91.04 169 A 1 
ATOM 1350 C CA  . ALA A 1 169 ? -11.299 3.333   14.864  1.00 90.76 169 A 1 
ATOM 1351 C C   . ALA A 1 169 ? -10.615 3.591   13.506  1.00 91.83 169 A 1 
ATOM 1352 O O   . ALA A 1 169 ? -10.728 4.694   12.974  1.00 89.54 169 A 1 
ATOM 1353 C CB  . ALA A 1 169 ? -10.805 4.308   15.940  1.00 88.82 169 A 1 
ATOM 1354 N N   . VAL A 1 170 ? -9.898  2.598   12.965  1.00 93.61 170 A 1 
ATOM 1355 C CA  . VAL A 1 170 ? -9.067  2.727   11.767  1.00 94.21 170 A 1 
ATOM 1356 C C   . VAL A 1 170 ? -9.827  2.196   10.557  1.00 95.46 170 A 1 
ATOM 1357 O O   . VAL A 1 170 ? -10.415 1.111   10.612  1.00 95.11 170 A 1 
ATOM 1358 C CB  . VAL A 1 170 ? -7.722  2.001   11.953  1.00 92.58 170 A 1 
ATOM 1359 C CG1 . VAL A 1 170 ? -6.800  2.278   10.769  1.00 87.59 170 A 1 
ATOM 1360 C CG2 . VAL A 1 170 ? -6.997  2.467   13.227  1.00 87.33 170 A 1 
ATOM 1361 N N   . ASN A 1 171 ? -9.833  2.963   9.470   1.00 96.55 171 A 1 
ATOM 1362 C CA  . ASN A 1 171 ? -10.448 2.597   8.200   1.00 96.81 171 A 1 
ATOM 1363 C C   . ASN A 1 171 ? -9.367  2.433   7.138   1.00 97.18 171 A 1 
ATOM 1364 O O   . ASN A 1 171 ? -8.463  3.261   7.054   1.00 96.65 171 A 1 
ATOM 1365 C CB  . ASN A 1 171 ? -11.463 3.663   7.764   1.00 96.28 171 A 1 
ATOM 1366 C CG  . ASN A 1 171 ? -12.638 3.792   8.708   1.00 94.94 171 A 1 
ATOM 1367 O OD1 . ASN A 1 171 ? -13.724 3.294   8.458   1.00 87.20 171 A 1 
ATOM 1368 N ND2 . ASN A 1 171 ? -12.467 4.460   9.823   1.00 87.09 171 A 1 
ATOM 1369 N N   . PHE A 1 172 ? -9.503  1.415   6.301   1.00 97.45 172 A 1 
ATOM 1370 C CA  . PHE A 1 172 ? -8.646  1.176   5.151   1.00 97.61 172 A 1 
ATOM 1371 C C   . PHE A 1 172 ? -9.496  1.072   3.892   1.00 97.71 172 A 1 
ATOM 1372 O O   . PHE A 1 172 ? -10.479 0.327   3.872   1.00 97.33 172 A 1 
ATOM 1373 C CB  . PHE A 1 172 ? -7.827  -0.099  5.347   1.00 97.33 172 A 1 
ATOM 1374 C CG  . PHE A 1 172 ? -6.938  -0.084  6.573   1.00 97.31 172 A 1 
ATOM 1375 C CD1 . PHE A 1 172 ? -5.681  0.537   6.514   1.00 96.36 172 A 1 
ATOM 1376 C CD2 . PHE A 1 172 ? -7.364  -0.699  7.765   1.00 96.52 172 A 1 
ATOM 1377 C CE1 . PHE A 1 172 ? -4.839  0.531   7.638   1.00 96.00 172 A 1 
ATOM 1378 C CE2 . PHE A 1 172 ? -6.521  -0.703  8.891   1.00 95.87 172 A 1 
ATOM 1379 C CZ  . PHE A 1 172 ? -5.256  -0.093  8.827   1.00 95.93 172 A 1 
ATOM 1380 N N   . SER A 1 173 ? -9.084  1.772   2.838   1.00 97.80 173 A 1 
ATOM 1381 C CA  . SER A 1 173 ? -9.562  1.553   1.478   1.00 97.93 173 A 1 
ATOM 1382 C C   . SER A 1 173 ? -8.499  0.797   0.688   1.00 97.97 173 A 1 
ATOM 1383 O O   . SER A 1 173 ? -7.319  1.141   0.748   1.00 97.86 173 A 1 
ATOM 1384 C CB  . SER A 1 173 ? -9.922  2.875   0.809   1.00 97.88 173 A 1 
ATOM 1385 O OG  . SER A 1 173 ? -11.111 3.375   1.392   1.00 96.51 173 A 1 
ATOM 1386 N N   . VAL A 1 174 ? -8.923  -0.243  -0.016  1.00 96.65 174 A 1 
ATOM 1387 C CA  . VAL A 1 174 ? -8.067  -1.102  -0.838  1.00 96.52 174 A 1 
ATOM 1388 C C   . VAL A 1 174 ? -8.416  -0.876  -2.302  1.00 96.13 174 A 1 
ATOM 1389 O O   . VAL A 1 174 ? -9.595  -0.920  -2.664  1.00 95.60 174 A 1 
ATOM 1390 C CB  . VAL A 1 174 ? -8.226  -2.585  -0.460  1.00 96.40 174 A 1 
ATOM 1391 C CG1 . VAL A 1 174 ? -7.244  -3.464  -1.245  1.00 95.89 174 A 1 
ATOM 1392 C CG2 . VAL A 1 174 ? -7.993  -2.827  1.037   1.00 95.65 174 A 1 
ATOM 1393 N N   . PHE A 1 175 ? -7.397  -0.674  -3.127  1.00 97.17 175 A 1 
ATOM 1394 C CA  . PHE A 1 175 ? -7.500  -0.479  -4.566  1.00 96.97 175 A 1 
ATOM 1395 C C   . PHE A 1 175 ? -6.690  -1.554  -5.280  1.00 96.89 175 A 1 
ATOM 1396 O O   . PHE A 1 175 ? -5.555  -1.827  -4.900  1.00 96.68 175 A 1 
ATOM 1397 C CB  . PHE A 1 175 ? -7.013  0.918   -4.961  1.00 96.97 175 A 1 
ATOM 1398 C CG  . PHE A 1 175 ? -7.676  2.057   -4.214  1.00 97.20 175 A 1 
ATOM 1399 C CD1 . PHE A 1 175 ? -8.758  2.746   -4.791  1.00 96.72 175 A 1 
ATOM 1400 C CD2 . PHE A 1 175 ? -7.209  2.426   -2.939  1.00 96.91 175 A 1 
ATOM 1401 C CE1 . PHE A 1 175 ? -9.367  3.803   -4.098  1.00 96.67 175 A 1 
ATOM 1402 C CE2 . PHE A 1 175 ? -7.824  3.478   -2.241  1.00 96.70 175 A 1 
ATOM 1403 C CZ  . PHE A 1 175 ? -8.900  4.168   -2.820  1.00 96.92 175 A 1 
ATOM 1404 N N   . ILE A 1 176 ? -7.283  -2.140  -6.311  1.00 95.79 176 A 1 
ATOM 1405 C CA  . ILE A 1 176 ? -6.668  -3.181  -7.135  1.00 95.23 176 A 1 
ATOM 1406 C C   . ILE A 1 176 ? -6.957  -2.821  -8.594  1.00 94.40 176 A 1 
ATOM 1407 O O   . ILE A 1 176 ? -8.135  -2.743  -8.958  1.00 92.99 176 A 1 
ATOM 1408 C CB  . ILE A 1 176 ? -7.218  -4.580  -6.777  1.00 94.55 176 A 1 
ATOM 1409 C CG1 . ILE A 1 176 ? -7.051  -4.884  -5.272  1.00 92.74 176 A 1 
ATOM 1410 C CG2 . ILE A 1 176 ? -6.504  -5.651  -7.628  1.00 92.29 176 A 1 
ATOM 1411 C CD1 . ILE A 1 176 ? -7.691  -6.202  -4.823  1.00 90.39 176 A 1 
ATOM 1412 N N   . PRO A 1 177 ? -5.938  -2.584  -9.442  1.00 93.25 177 A 1 
ATOM 1413 C CA  . PRO A 1 177 ? -6.162  -2.356  -10.860 1.00 90.34 177 A 1 
ATOM 1414 C C   . PRO A 1 177 ? -6.896  -3.556  -11.460 1.00 86.23 177 A 1 
ATOM 1415 O O   . PRO A 1 177 ? -6.405  -4.680  -11.450 1.00 77.81 177 A 1 
ATOM 1416 C CB  . PRO A 1 177 ? -4.778  -2.144  -11.484 1.00 87.60 177 A 1 
ATOM 1417 C CG  . PRO A 1 177 ? -3.921  -1.711  -10.303 1.00 86.27 177 A 1 
ATOM 1418 C CD  . PRO A 1 177 ? -4.528  -2.477  -9.136  1.00 89.97 177 A 1 
ATOM 1419 N N   . ILE A 1 178 ? -8.107  -3.317  -11.963 1.00 78.15 178 A 1 
ATOM 1420 C CA  . ILE A 1 178 ? -8.865  -4.362  -12.651 1.00 72.88 178 A 1 
ATOM 1421 C C   . ILE A 1 178 ? -8.242  -4.514  -14.035 1.00 71.54 178 A 1 
ATOM 1422 O O   . ILE A 1 178 ? -8.390  -3.622  -14.875 1.00 62.24 178 A 1 
ATOM 1423 C CB  . ILE A 1 178 ? -10.374 -4.030  -12.707 1.00 63.69 178 A 1 
ATOM 1424 C CG1 . ILE A 1 178 ? -10.950 -3.805  -11.289 1.00 54.20 178 A 1 
ATOM 1425 C CG2 . ILE A 1 178 ? -11.143 -5.158  -13.423 1.00 52.94 178 A 1 
ATOM 1426 C CD1 . ILE A 1 178 ? -12.409 -3.330  -11.266 1.00 47.64 178 A 1 
ATOM 1427 N N   . GLN A 1 179 ? -7.571  -5.638  -14.315 1.00 56.05 179 A 1 
ATOM 1428 C CA  . GLN A 1 179 ? -7.356  -6.033  -15.699 1.00 55.70 179 A 1 
ATOM 1429 C C   . GLN A 1 179 ? -8.740  -6.270  -16.329 1.00 57.64 179 A 1 
ATOM 1430 O O   . GLN A 1 179 ? -9.506  -7.087  -15.810 1.00 54.08 179 A 1 
ATOM 1431 C CB  . GLN A 1 179 ? -6.469  -7.283  -15.823 1.00 49.53 179 A 1 
ATOM 1432 C CG  . GLN A 1 179 ? -5.001  -7.019  -15.451 1.00 42.61 179 A 1 
ATOM 1433 C CD  . GLN A 1 179 ? -4.061  -8.120  -15.954 1.00 37.95 179 A 1 
ATOM 1434 O OE1 . GLN A 1 179 ? -4.406  -8.949  -16.783 1.00 34.86 179 A 1 
ATOM 1435 N NE2 . GLN A 1 179 ? -2.827  -8.161  -15.497 1.00 33.55 179 A 1 
ATOM 1436 N N   . PRO A 1 180 ? -9.103  -5.592  -17.445 1.00 41.55 180 A 1 
ATOM 1437 C CA  . PRO A 1 180 ? -10.378 -5.813  -18.119 1.00 42.36 180 A 1 
ATOM 1438 C C   . PRO A 1 180 ? -10.333 -7.138  -18.895 1.00 43.71 180 A 1 
ATOM 1439 O O   . PRO A 1 180 ? -10.405 -7.150  -20.111 1.00 42.86 180 A 1 
ATOM 1440 C CB  . PRO A 1 180 ? -10.583 -4.563  -18.989 1.00 39.97 180 A 1 
ATOM 1441 C CG  . PRO A 1 180 ? -9.157  -4.172  -19.358 1.00 40.56 180 A 1 
ATOM 1442 C CD  . PRO A 1 180 ? -8.341  -4.559  -18.126 1.00 44.03 180 A 1 
ATOM 1443 N N   . ALA A 1 181 ? -10.160 -8.266  -18.223 1.00 38.81 181 A 1 
ATOM 1444 C CA  . ALA A 1 181 ? -10.195 -9.590  -18.825 1.00 39.71 181 A 1 
ATOM 1445 C C   . ALA A 1 181 ? -10.258 -10.700 -17.767 1.00 40.77 181 A 1 
ATOM 1446 O O   . ALA A 1 181 ? -9.330  -11.484 -17.678 1.00 39.19 181 A 1 
ATOM 1447 C CB  . ALA A 1 181 ? -8.966  -9.774  -19.741 1.00 37.29 181 A 1 
ATOM 1448 N N   . LEU A 1 182 ? -11.357 -10.807 -16.997 1.00 38.10 182 A 1 
ATOM 1449 C CA  . LEU A 1 182 ? -11.749 -12.088 -16.358 1.00 38.12 182 A 1 
ATOM 1450 C C   . LEU A 1 182 ? -13.270 -12.209 -16.092 1.00 38.33 182 A 1 
ATOM 1451 O O   . LEU A 1 182 ? -13.743 -13.287 -15.777 1.00 35.97 182 A 1 
ATOM 1452 C CB  . LEU A 1 182 ? -10.909 -12.386 -15.087 1.00 35.92 182 A 1 
ATOM 1453 C CG  . LEU A 1 182 ? -9.581  -13.171 -15.314 1.00 33.66 182 A 1 
ATOM 1454 C CD1 . LEU A 1 182 ? -8.870  -13.396 -13.977 1.00 31.19 182 A 1 
ATOM 1455 C CD2 . LEU A 1 182 ? -9.769  -14.531 -15.979 1.00 31.66 182 A 1 
ATOM 1456 N N   . PHE A 1 183 ? -14.069 -11.162 -16.325 1.00 36.31 183 A 1 
ATOM 1457 C CA  . PHE A 1 183 ? -15.536 -11.224 -16.136 1.00 36.82 183 A 1 
ATOM 1458 C C   . PHE A 1 183 ? -16.356 -11.495 -17.411 1.00 36.38 183 A 1 
ATOM 1459 O O   . PHE A 1 183 ? -17.579 -11.379 -17.394 1.00 34.05 183 A 1 
ATOM 1460 C CB  . PHE A 1 183 ? -16.015 -9.990  -15.366 1.00 34.61 183 A 1 
ATOM 1461 C CG  . PHE A 1 183 ? -15.623 -10.035 -13.903 1.00 32.40 183 A 1 
ATOM 1462 C CD1 . PHE A 1 183 ? -16.319 -10.886 -13.023 1.00 29.41 183 A 1 
ATOM 1463 C CD2 . PHE A 1 183 ? -14.556 -9.255  -13.424 1.00 29.46 183 A 1 
ATOM 1464 C CE1 . PHE A 1 183 ? -15.953 -10.955 -11.669 1.00 28.15 183 A 1 
ATOM 1465 C CE2 . PHE A 1 183 ? -14.186 -9.327  -12.069 1.00 28.25 183 A 1 
ATOM 1466 C CZ  . PHE A 1 183 ? -14.887 -10.174 -11.190 1.00 30.22 183 A 1 
ATOM 1467 N N   . SER A 1 184 ? -15.729 -11.889 -18.529 1.00 32.59 184 A 1 
ATOM 1468 C CA  . SER A 1 184 ? -16.441 -12.114 -19.804 1.00 35.22 184 A 1 
ATOM 1469 C C   . SER A 1 184 ? -16.635 -13.583 -20.186 1.00 35.85 184 A 1 
ATOM 1470 O O   . SER A 1 184 ? -16.979 -13.865 -21.333 1.00 34.66 184 A 1 
ATOM 1471 C CB  . SER A 1 184 ? -15.789 -11.332 -20.950 1.00 34.41 184 A 1 
ATOM 1472 O OG  . SER A 1 184 ? -15.757 -9.961  -20.641 1.00 30.86 184 A 1 
ATOM 1473 N N   . ARG A 1 185 ? -16.437 -14.531 -19.276 1.00 32.95 185 A 1 
ATOM 1474 C CA  . ARG A 1 185 ? -16.718 -15.953 -19.557 1.00 36.12 185 A 1 
ATOM 1475 C C   . ARG A 1 185 ? -17.316 -16.654 -18.341 1.00 36.49 185 A 1 
ATOM 1476 O O   . ARG A 1 185 ? -16.623 -17.416 -17.695 1.00 34.53 185 A 1 
ATOM 1477 C CB  . ARG A 1 185 ? -15.460 -16.689 -20.063 1.00 34.29 185 A 1 
ATOM 1478 C CG  . ARG A 1 185 ? -15.003 -16.228 -21.449 1.00 31.55 185 A 1 
ATOM 1479 C CD  . ARG A 1 185 ? -13.905 -17.150 -21.975 1.00 30.66 185 A 1 
ATOM 1480 N NE  . ARG A 1 185 ? -13.412 -16.700 -23.292 1.00 28.28 185 A 1 
ATOM 1481 C CZ  . ARG A 1 185 ? -12.518 -17.318 -24.040 1.00 27.99 185 A 1 
ATOM 1482 N NH1 . ARG A 1 185 ? -11.978 -18.443 -23.678 1.00 26.93 185 A 1 
ATOM 1483 N NH2 . ARG A 1 185 ? -12.144 -16.803 -25.177 1.00 28.14 185 A 1 
ATOM 1484 N N   . ASP A 1 186 ? -18.578 -16.364 -18.070 1.00 35.26 186 A 1 
ATOM 1485 C CA  . ASP A 1 186 ? -19.550 -17.375 -17.616 1.00 42.04 186 A 1 
ATOM 1486 C C   . ASP A 1 186 ? -20.959 -16.768 -17.546 1.00 41.82 186 A 1 
ATOM 1487 O O   . ASP A 1 186 ? -21.538 -16.511 -16.497 1.00 39.85 186 A 1 
ATOM 1488 C CB  . ASP A 1 186 ? -19.147 -18.111 -16.313 1.00 41.04 186 A 1 
ATOM 1489 C CG  . ASP A 1 186 ? -18.590 -19.524 -16.569 1.00 37.07 186 A 1 
ATOM 1490 O OD1 . ASP A 1 186 ? -18.828 -20.063 -17.679 1.00 35.53 186 A 1 
ATOM 1491 O OD2 . ASP A 1 186 ? -17.994 -20.090 -15.625 1.00 34.51 186 A 1 
ATOM 1492 N N   . SER A 1 187 ? -21.531 -16.528 -18.729 1.00 37.59 187 A 1 
ATOM 1493 C CA  . SER A 1 187 ? -22.979 -16.391 -18.906 1.00 45.99 187 A 1 
ATOM 1494 C C   . SER A 1 187 ? -23.451 -17.455 -19.895 1.00 47.12 187 A 1 
ATOM 1495 O O   . SER A 1 187 ? -24.033 -17.172 -20.937 1.00 43.71 187 A 1 
ATOM 1496 C CB  . SER A 1 187 ? -23.398 -14.957 -19.249 1.00 44.23 187 A 1 
ATOM 1497 O OG  . SER A 1 187 ? -22.660 -14.441 -20.330 1.00 39.66 187 A 1 
ATOM 1498 N N   . SER A 1 188 ? -23.143 -18.717 -19.574 1.00 40.78 188 A 1 
ATOM 1499 C CA  . SER A 1 188 ? -23.837 -19.840 -20.202 1.00 52.90 188 A 1 
ATOM 1500 C C   . SER A 1 188 ? -25.254 -19.884 -19.617 1.00 53.44 188 A 1 
ATOM 1501 O O   . SER A 1 188 ? -25.391 -19.999 -18.395 1.00 50.71 188 A 1 
ATOM 1502 C CB  . SER A 1 188 ? -23.100 -21.154 -19.942 1.00 50.65 188 A 1 
ATOM 1503 O OG  . SER A 1 188 ? -21.796 -21.085 -20.480 1.00 44.88 188 A 1 
ATOM 1504 N N   . PRO A 1 189 ? -26.322 -19.757 -20.424 1.00 41.30 189 A 1 
ATOM 1505 C CA  . PRO A 1 189 ? -27.679 -19.858 -19.897 1.00 51.01 189 A 1 
ATOM 1506 C C   . PRO A 1 189 ? -27.912 -21.279 -19.373 1.00 53.23 189 A 1 
ATOM 1507 O O   . PRO A 1 189 ? -27.710 -22.261 -20.086 1.00 50.82 189 A 1 
ATOM 1508 C CB  . PRO A 1 189 ? -28.605 -19.470 -21.053 1.00 47.33 189 A 1 
ATOM 1509 C CG  . PRO A 1 189 ? -27.778 -19.776 -22.301 1.00 46.73 189 A 1 
ATOM 1510 C CD  . PRO A 1 189 ? -26.333 -19.564 -21.862 1.00 55.92 189 A 1 
ATOM 1511 N N   . LEU A 1 190 ? -28.351 -21.381 -18.115 1.00 39.37 190 A 1 
ATOM 1512 C CA  . LEU A 1 190 ? -28.783 -22.638 -17.506 1.00 49.57 190 A 1 
ATOM 1513 C C   . LEU A 1 190 ? -29.887 -23.286 -18.369 1.00 50.62 190 A 1 
ATOM 1514 O O   . LEU A 1 190 ? -30.819 -22.590 -18.784 1.00 48.67 190 A 1 
ATOM 1515 C CB  . LEU A 1 190 ? -29.304 -22.366 -16.082 1.00 48.32 190 A 1 
ATOM 1516 C CG  . LEU A 1 190 ? -28.193 -22.116 -15.043 1.00 45.07 190 A 1 
ATOM 1517 C CD1 . LEU A 1 190 ? -28.779 -21.420 -13.812 1.00 41.70 190 A 1 
ATOM 1518 C CD2 . LEU A 1 190 ? -27.556 -23.431 -14.584 1.00 46.49 190 A 1 
ATOM 1519 N N   . PRO A 1 191 ? -29.824 -24.597 -18.617 1.00 40.73 191 A 1 
ATOM 1520 C CA  . PRO A 1 191 ? -30.855 -25.270 -19.397 1.00 55.61 191 A 1 
ATOM 1521 C C   . PRO A 1 191 ? -32.189 -25.264 -18.641 1.00 58.16 191 A 1 
ATOM 1522 O O   . PRO A 1 191 ? -32.294 -25.719 -17.501 1.00 56.16 191 A 1 
ATOM 1523 C CB  . PRO A 1 191 ? -30.316 -26.676 -19.675 1.00 51.75 191 A 1 
ATOM 1524 C CG  . PRO A 1 191 ? -29.337 -26.925 -18.528 1.00 50.71 191 A 1 
ATOM 1525 C CD  . PRO A 1 191 ? -28.790 -25.537 -18.205 1.00 59.23 191 A 1 
ATOM 1526 N N   . ILE A 1 192 ? -33.229 -24.763 -19.314 1.00 46.15 192 A 1 
ATOM 1527 C CA  . ILE A 1 192 ? -34.612 -24.801 -18.831 1.00 65.10 192 A 1 
ATOM 1528 C C   . ILE A 1 192 ? -35.080 -26.265 -18.852 1.00 67.15 192 A 1 
ATOM 1529 O O   . ILE A 1 192 ? -35.429 -26.807 -19.901 1.00 64.10 192 A 1 
ATOM 1530 C CB  . ILE A 1 192 ? -35.514 -23.874 -19.686 1.00 61.87 192 A 1 
ATOM 1531 C CG1 . ILE A 1 192 ? -35.021 -22.408 -19.616 1.00 56.91 192 A 1 
ATOM 1532 C CG2 . ILE A 1 192 ? -36.983 -23.974 -19.230 1.00 60.63 192 A 1 
ATOM 1533 C CD1 . ILE A 1 192 ? -35.726 -21.454 -20.593 1.00 53.31 192 A 1 
ATOM 1534 N N   . PHE A 1 193 ? -35.105 -26.908 -17.684 1.00 41.53 193 A 1 
ATOM 1535 C CA  . PHE A 1 193 ? -35.781 -28.193 -17.521 1.00 55.26 193 A 1 
ATOM 1536 C C   . PHE A 1 193 ? -37.302 -27.994 -17.636 1.00 55.93 193 A 1 
ATOM 1537 O O   . PHE A 1 193 ? -37.969 -27.583 -16.688 1.00 52.48 193 A 1 
ATOM 1538 C CB  . PHE A 1 193 ? -35.381 -28.854 -16.188 1.00 51.74 193 A 1 
ATOM 1539 C CG  . PHE A 1 193 ? -34.192 -29.794 -16.302 1.00 49.85 193 A 1 
ATOM 1540 C CD1 . PHE A 1 193 ? -34.405 -31.160 -16.576 1.00 45.98 193 A 1 
ATOM 1541 C CD2 . PHE A 1 193 ? -32.880 -29.317 -16.131 1.00 48.12 193 A 1 
ATOM 1542 C CE1 . PHE A 1 193 ? -33.312 -32.044 -16.671 1.00 43.17 193 A 1 
ATOM 1543 C CE2 . PHE A 1 193 ? -31.785 -30.198 -16.235 1.00 43.93 193 A 1 
ATOM 1544 C CZ  . PHE A 1 193 ? -32.000 -31.565 -16.501 1.00 47.61 193 A 1 
ATOM 1545 N N   . ARG A 1 194 ? -37.874 -28.315 -18.806 1.00 34.86 194 A 1 
ATOM 1546 C CA  . ARG A 1 194 ? -39.318 -28.551 -18.947 1.00 49.51 194 A 1 
ATOM 1547 C C   . ARG A 1 194 ? -39.660 -29.873 -18.247 1.00 47.99 194 A 1 
ATOM 1548 O O   . ARG A 1 194 ? -39.287 -30.939 -18.731 1.00 47.54 194 A 1 
ATOM 1549 C CB  . ARG A 1 194 ? -39.733 -28.599 -20.431 1.00 50.41 194 A 1 
ATOM 1550 C CG  . ARG A 1 194 ? -39.883 -27.208 -21.058 1.00 45.92 194 A 1 
ATOM 1551 C CD  . ARG A 1 194 ? -40.414 -27.341 -22.497 1.00 44.32 194 A 1 
ATOM 1552 N NE  . ARG A 1 194 ? -40.772 -26.034 -23.077 1.00 39.84 194 A 1 
ATOM 1553 C CZ  . ARG A 1 194 ? -41.375 -25.832 -24.239 1.00 35.61 194 A 1 
ATOM 1554 N NH1 . ARG A 1 194 ? -41.690 -26.811 -25.034 1.00 31.66 194 A 1 
ATOM 1555 N NH2 . ARG A 1 194 ? -41.677 -24.625 -24.626 1.00 31.91 194 A 1 
ATOM 1556 N N   . ARG A 1 195 ? -40.385 -29.804 -17.128 1.00 31.03 195 A 1 
ATOM 1557 C CA  . ARG A 1 195 ? -41.107 -30.971 -16.593 1.00 46.70 195 A 1 
ATOM 1558 C C   . ARG A 1 195 ? -42.331 -31.242 -17.479 1.00 44.27 195 A 1 
ATOM 1559 O O   . ARG A 1 195 ? -43.075 -30.310 -17.782 1.00 43.07 195 A 1 
ATOM 1560 C CB  . ARG A 1 195 ? -41.496 -30.767 -15.117 1.00 47.08 195 A 1 
ATOM 1561 C CG  . ARG A 1 195 ? -40.298 -30.982 -14.180 1.00 43.36 195 A 1 
ATOM 1562 C CD  . ARG A 1 195 ? -40.728 -30.878 -12.706 1.00 42.08 195 A 1 
ATOM 1563 N NE  . ARG A 1 195 ? -39.626 -31.230 -11.785 1.00 37.81 195 A 1 
ATOM 1564 C CZ  . ARG A 1 195 ? -39.700 -31.296 -10.467 1.00 34.16 195 A 1 
ATOM 1565 N NH1 . ARG A 1 195 ? -40.795 -31.013 -9.821  1.00 30.38 195 A 1 
ATOM 1566 N NH2 . ARG A 1 195 ? -38.660 -31.653 -9.765  1.00 30.83 195 A 1 
ATOM 1567 N N   . LYS A 1 196 ? -42.453 -32.496 -17.925 1.00 27.65 196 A 1 
ATOM 1568 C CA  . LYS A 1 196 ? -43.691 -33.070 -18.475 1.00 41.97 196 A 1 
ATOM 1569 C C   . LYS A 1 196 ? -44.725 -33.238 -17.367 1.00 37.10 196 A 1 
ATOM 1570 O O   . LYS A 1 196 ? -44.304 -33.484 -16.223 1.00 31.15 196 A 1 
ATOM 1571 C CB  . LYS A 1 196 ? -43.422 -34.438 -19.121 1.00 39.75 196 A 1 
ATOM 1572 C CG  . LYS A 1 196 ? -42.762 -34.359 -20.499 1.00 37.36 196 A 1 
ATOM 1573 C CD  . LYS A 1 196 ? -42.646 -35.777 -21.085 1.00 36.02 196 A 1 
ATOM 1574 C CE  . LYS A 1 196 ? -42.100 -35.750 -22.519 1.00 34.01 196 A 1 
ATOM 1575 N NZ  . LYS A 1 196 ? -42.044 -37.117 -23.098 1.00 28.93 196 A 1 
ATOM 1576 O OXT . LYS A 1 196 ? -45.917 -33.180 -17.760 1.00 40.96 196 A 1 
#
