# 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_if09825
#
_entry.id if09825
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ASN 3   
1 n LEU 4   
1 n GLU 5   
1 n ILE 6   
1 n GLY 7   
1 n SER 8   
1 n LYS 9   
1 n LYS 10  
1 n GLY 11  
1 n LYS 12  
1 n ALA 13  
1 n MET 14  
1 n ARG 15  
1 n ARG 16  
1 n SER 17  
1 n ILE 18  
1 n LEU 19  
1 n PHE 20  
1 n VAL 21  
1 n PHE 22  
1 n VAL 23  
1 n VAL 24  
1 n LEU 25  
1 n CYS 26  
1 n THR 27  
1 n LEU 28  
1 n GLY 29  
1 n ILE 30  
1 n ALA 31  
1 n PRO 32  
1 n ASP 33  
1 n TYR 34  
1 n PRO 35  
1 n LEU 36  
1 n GLY 37  
1 n THR 38  
1 n GLY 39  
1 n ALA 40  
1 n GLY 41  
1 n MET 42  
1 n SER 43  
1 n LEU 44  
1 n LEU 45  
1 n GLY 46  
1 n ALA 47  
1 n ALA 48  
1 n GLU 49  
1 n ILE 50  
1 n ASP 51  
1 n SER 52  
1 n PRO 53  
1 n ALA 54  
1 n ILE 55  
1 n GLU 56  
1 n VAL 57  
1 n ILE 58  
1 n THR 59  
1 n ASN 60  
1 n ASN 61  
1 n TYR 62  
1 n ALA 63  
1 n ALA 64  
1 n ARG 65  
1 n ASN 66  
1 n PHE 67  
1 n ALA 68  
1 n PRO 69  
1 n GLY 70  
1 n THR 71  
1 n VAL 72  
1 n SER 73  
1 n LYS 74  
1 n ALA 75  
1 n ASP 76  
1 n LEU 77  
1 n ASP 78  
1 n ARG 79  
1 n ILE 80  
1 n LEU 81  
1 n ALA 82  
1 n ALA 83  
1 n GLY 84  
1 n VAL 85  
1 n ARG 86  
1 n ALA 87  
1 n PRO 88  
1 n SER 89  
1 n ALA 90  
1 n ASN 91  
1 n ASN 92  
1 n ARG 93  
1 n GLN 94  
1 n PRO 95  
1 n TRP 96  
1 n HIS 97  
1 n PHE 98  
1 n THR 99  
1 n VAL 100 
1 n VAL 101 
1 n GLN 102 
1 n ASN 103 
1 n GLN 104 
1 n ALA 105 
1 n LEU 106 
1 n ALA 107 
1 n LYS 108 
1 n ARG 109 
1 n ILE 110 
1 n VAL 111 
1 n SER 112 
1 n ASN 113 
1 n ILE 114 
1 n THR 115 
1 n GLU 116 
1 n GLY 117 
1 n ASN 118 
1 n VAL 119 
1 n LEU 120 
1 n ILE 121 
1 n ILE 122 
1 n VAL 123 
1 n SER 124 
1 n ALA 125 
1 n ALA 126 
1 n GLY 127 
1 n ASP 128 
1 n GLY 129 
1 n THR 130 
1 n ASN 131 
1 n SER 132 
1 n ARG 133 
1 n VAL 134 
1 n VAL 135 
1 n LEU 136 
1 n ASP 137 
1 n CYS 138 
1 n ALA 139 
1 n LEU 140 
1 n ALA 141 
1 n THR 142 
1 n GLU 143 
1 n SER 144 
1 n ILE 145 
1 n TYR 146 
1 n LEU 147 
1 n ALA 148 
1 n ALA 149 
1 n GLN 150 
1 n ALA 151 
1 n LEU 152 
1 n GLY 153 
1 n LEU 154 
1 n GLY 155 
1 n SER 156 
1 n ARG 157 
1 n ILE 158 
1 n TYR 159 
1 n THR 160 
1 n GLY 161 
1 n PRO 162 
1 n MET 163 
1 n ASP 164 
1 n THR 165 
1 n ILE 166 
1 n ASN 167 
1 n ARG 168 
1 n GLN 169 
1 n LEU 170 
1 n LYS 171 
1 n ALA 172 
1 n GLU 173 
1 n LEU 174 
1 n GLU 175 
1 n MET 176 
1 n PRO 177 
1 n LYS 178 
1 n ASP 179 
1 n TYR 180 
1 n SER 181 
1 n ALA 182 
1 n VAL 183 
1 n ALA 184 
1 n LEU 185 
1 n VAL 186 
1 n ARG 187 
1 n ILE 188 
1 n GLY 189 
1 n ARG 190 
1 n VAL 191 
1 n ALA 192 
1 n PRO 193 
1 n ASP 194 
1 n ALA 195 
1 n ASP 196 
1 n ALA 197 
1 n VAL 198 
1 n SER 199 
1 n ALA 200 
1 n ALA 201 
1 n SER 202 
1 n ALA 203 
1 n ARG 204 
1 n LYS 205 
1 n PRO 206 
1 n LEU 207 
1 n GLU 208 
1 n GLY 209 
1 n MET 210 
1 n VAL 211 
1 n ASN 212 
1 n TYR 213 
1 n LYS 214 
#
_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 17:36:28)"
_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 76.08
_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 SER . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n LYS . 214 A 214 
#
_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   ? 43.645  7.768   -73.442 1.00 26.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 44.235  7.486   -72.118 1.00 40.50 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 43.260  7.961   -71.054 1.00 40.40 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 42.994  9.145   -70.950 1.00 38.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 45.619  8.129   -71.982 1.00 40.26 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 46.654  7.356   -72.817 1.00 37.49 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 48.206  8.239   -73.104 1.00 35.53 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 49.119  7.862   -71.577 1.00 31.91 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 42.651  7.015   -70.404 1.00 24.25 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 41.686  7.119   -69.305 1.00 27.47 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 42.360  7.623   -68.031 1.00 29.28 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 43.431  7.134   -67.713 1.00 25.26 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 41.155  5.703   -69.060 1.00 30.32 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 42.216  4.761   -69.138 1.00 26.40 2   A 1 
ATOM 15   N N   . ASN A 1 3   ? 41.722  8.585   -67.309 1.00 21.99 3   A 1 
ATOM 16   C CA  . ASN A 1 3   ? 41.779  8.730   -65.843 1.00 25.87 3   A 1 
ATOM 17   C C   . ASN A 1 3   ? 41.162  10.075  -65.417 1.00 24.43 3   A 1 
ATOM 18   O O   . ASN A 1 3   ? 41.887  11.034  -65.176 1.00 22.60 3   A 1 
ATOM 19   C CB  . ASN A 1 3   ? 43.217  8.605   -65.271 1.00 25.91 3   A 1 
ATOM 20   C CG  . ASN A 1 3   ? 43.614  7.175   -64.966 1.00 21.82 3   A 1 
ATOM 21   O OD1 . ASN A 1 3   ? 42.787  6.301   -64.765 1.00 21.64 3   A 1 
ATOM 22   N ND2 . ASN A 1 3   ? 44.893  6.889   -64.885 1.00 22.83 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? 39.835  10.162  -65.313 1.00 21.38 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? 39.185  11.275  -64.586 1.00 29.22 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? 37.730  10.960  -64.173 1.00 28.27 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? 36.844  11.787  -64.313 1.00 26.98 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? 39.355  12.613  -65.353 1.00 29.69 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? 40.051  13.694  -64.487 1.00 27.98 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? 41.213  14.343  -65.237 1.00 25.80 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 39.087  14.788  -64.058 1.00 30.80 4   A 1 
ATOM 31   N N   . GLU A 1 5   ? 37.469  9.775   -63.623 1.00 25.27 5   A 1 
ATOM 32   C CA  . GLU A 1 5   ? 36.100  9.413   -63.173 1.00 28.65 5   A 1 
ATOM 33   C C   . GLU A 1 5   ? 36.024  8.738   -61.784 1.00 28.09 5   A 1 
ATOM 34   O O   . GLU A 1 5   ? 35.024  8.113   -61.435 1.00 26.84 5   A 1 
ATOM 35   C CB  . GLU A 1 5   ? 35.358  8.611   -64.254 1.00 30.14 5   A 1 
ATOM 36   C CG  . GLU A 1 5   ? 34.426  9.506   -65.084 1.00 26.26 5   A 1 
ATOM 37   C CD  . GLU A 1 5   ? 33.370  8.699   -65.843 1.00 24.36 5   A 1 
ATOM 38   O OE1 . GLU A 1 5   ? 32.281  9.267   -66.088 1.00 22.81 5   A 1 
ATOM 39   O OE2 . GLU A 1 5   ? 33.636  7.509   -66.125 1.00 27.86 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? 37.043  8.910   -60.929 1.00 28.86 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? 37.060  8.244   -59.604 1.00 35.08 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? 36.727  9.199   -58.435 1.00 34.81 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? 36.397  8.763   -57.334 1.00 31.10 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? 38.370  7.418   -59.447 1.00 34.50 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? 38.482  6.393   -60.611 1.00 31.62 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? 38.435  6.684   -58.094 1.00 32.66 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? 39.760  5.546   -60.626 1.00 31.36 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? 36.683  10.542  -58.654 1.00 33.40 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? 36.450  11.526  -57.582 1.00 38.14 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? 34.999  11.688  -57.105 1.00 37.36 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? 34.758  12.047  -55.954 1.00 33.92 7   A 1 
ATOM 52   N N   . SER A 1 8   ? 33.998  11.396  -57.945 1.00 37.12 8   A 1 
ATOM 53   C CA  . SER A 1 8   ? 32.587  11.725  -57.666 1.00 40.34 8   A 1 
ATOM 54   C C   . SER A 1 8   ? 31.853  10.693  -56.793 1.00 40.15 8   A 1 
ATOM 55   O O   . SER A 1 8   ? 30.955  11.038  -56.025 1.00 33.59 8   A 1 
ATOM 56   C CB  . SER A 1 8   ? 31.870  11.936  -59.004 1.00 39.00 8   A 1 
ATOM 57   O OG  . SER A 1 8   ? 30.540  12.359  -58.805 1.00 30.94 8   A 1 
ATOM 58   N N   . LYS A 1 9   ? 32.257  9.422   -56.830 1.00 32.58 9   A 1 
ATOM 59   C CA  . LYS A 1 9   ? 31.564  8.343   -56.090 1.00 41.68 9   A 1 
ATOM 60   C C   . LYS A 1 9   ? 31.892  8.307   -54.590 1.00 42.54 9   A 1 
ATOM 61   O O   . LYS A 1 9   ? 31.006  7.986   -53.795 1.00 37.98 9   A 1 
ATOM 62   C CB  . LYS A 1 9   ? 31.804  6.983   -56.772 1.00 42.84 9   A 1 
ATOM 63   C CG  . LYS A 1 9   ? 31.000  6.850   -58.080 1.00 39.98 9   A 1 
ATOM 64   C CD  . LYS A 1 9   ? 31.166  5.463   -58.725 1.00 36.39 9   A 1 
ATOM 65   C CE  . LYS A 1 9   ? 30.325  5.357   -60.005 1.00 33.09 9   A 1 
ATOM 66   N NZ  . LYS A 1 9   ? 30.502  4.053   -60.704 1.00 26.74 9   A 1 
ATOM 67   N N   . LYS A 1 10  ? 33.097  8.711   -54.177 1.00 35.90 10  A 1 
ATOM 68   C CA  . LYS A 1 10  ? 33.491  8.738   -52.753 1.00 45.55 10  A 1 
ATOM 69   C C   . LYS A 1 10  ? 32.741  9.807   -51.946 1.00 45.31 10  A 1 
ATOM 70   O O   . LYS A 1 10  ? 32.292  9.521   -50.838 1.00 42.54 10  A 1 
ATOM 71   C CB  . LYS A 1 10  ? 35.020  8.886   -52.608 1.00 47.03 10  A 1 
ATOM 72   C CG  . LYS A 1 10  ? 35.756  7.541   -52.753 1.00 43.67 10  A 1 
ATOM 73   C CD  . LYS A 1 10  ? 37.261  7.679   -52.465 1.00 41.73 10  A 1 
ATOM 74   C CE  . LYS A 1 10  ? 37.958  6.317   -52.476 1.00 37.12 10  A 1 
ATOM 75   N NZ  . LYS A 1 10  ? 39.409  6.414   -52.149 1.00 31.88 10  A 1 
ATOM 76   N N   . GLY A 1 11  ? 32.507  11.007  -52.512 1.00 37.24 11  A 1 
ATOM 77   C CA  . GLY A 1 11  ? 31.766  12.079  -51.830 1.00 43.86 11  A 1 
ATOM 78   C C   . GLY A 1 11  ? 30.288  11.758  -51.587 1.00 47.37 11  A 1 
ATOM 79   O O   . GLY A 1 11  ? 29.711  12.164  -50.578 1.00 42.66 11  A 1 
ATOM 80   N N   . LYS A 1 12  ? 29.665  10.976  -52.467 1.00 33.55 12  A 1 
ATOM 81   C CA  . LYS A 1 12  ? 28.250  10.593  -52.363 1.00 45.00 12  A 1 
ATOM 82   C C   . LYS A 1 12  ? 28.020  9.474   -51.338 1.00 45.89 12  A 1 
ATOM 83   O O   . LYS A 1 12  ? 26.991  9.471   -50.668 1.00 44.56 12  A 1 
ATOM 84   C CB  . LYS A 1 12  ? 27.720  10.254  -53.768 1.00 46.84 12  A 1 
ATOM 85   C CG  . LYS A 1 12  ? 26.248  10.648  -53.966 1.00 44.87 12  A 1 
ATOM 86   C CD  . LYS A 1 12  ? 25.822  10.472  -55.435 1.00 43.34 12  A 1 
ATOM 87   C CE  . LYS A 1 12  ? 24.424  11.046  -55.693 1.00 37.21 12  A 1 
ATOM 88   N NZ  . LYS A 1 12  ? 24.032  10.975  -57.129 1.00 32.17 12  A 1 
ATOM 89   N N   . ALA A 1 13  ? 28.974  8.568   -51.180 1.00 37.90 13  A 1 
ATOM 90   C CA  . ALA A 1 13  ? 28.939  7.522   -50.159 1.00 49.48 13  A 1 
ATOM 91   C C   . ALA A 1 13  ? 29.131  8.101   -48.745 1.00 50.91 13  A 1 
ATOM 92   O O   . ALA A 1 13  ? 28.353  7.795   -47.842 1.00 49.34 13  A 1 
ATOM 93   C CB  . ALA A 1 13  ? 29.998  6.467   -50.504 1.00 49.73 13  A 1 
ATOM 94   N N   . MET A 1 14  ? 30.066  9.031   -48.561 1.00 38.81 14  A 1 
ATOM 95   C CA  . MET A 1 14  ? 30.355  9.655   -47.264 1.00 46.55 14  A 1 
ATOM 96   C C   . MET A 1 14  ? 29.191  10.524  -46.754 1.00 48.41 14  A 1 
ATOM 97   O O   . MET A 1 14  ? 28.841  10.462  -45.576 1.00 47.88 14  A 1 
ATOM 98   C CB  . MET A 1 14  ? 31.671  10.436  -47.384 1.00 46.24 14  A 1 
ATOM 99   C CG  . MET A 1 14  ? 32.350  10.647  -46.034 1.00 44.51 14  A 1 
ATOM 100  S SD  . MET A 1 14  ? 34.114  11.074  -46.177 1.00 42.34 14  A 1 
ATOM 101  C CE  . MET A 1 14  ? 34.014  12.754  -46.852 1.00 37.07 14  A 1 
ATOM 102  N N   . ARG A 1 15  ? 28.493  11.258  -47.646 1.00 38.08 15  A 1 
ATOM 103  C CA  . ARG A 1 15  ? 27.268  12.005  -47.296 1.00 49.94 15  A 1 
ATOM 104  C C   . ARG A 1 15  ? 26.105  11.100  -46.882 1.00 51.11 15  A 1 
ATOM 105  O O   . ARG A 1 15  ? 25.344  11.479  -45.997 1.00 52.32 15  A 1 
ATOM 106  C CB  . ARG A 1 15  ? 26.849  12.931  -48.448 1.00 50.57 15  A 1 
ATOM 107  C CG  . ARG A 1 15  ? 27.687  14.215  -48.490 1.00 47.70 15  A 1 
ATOM 108  C CD  . ARG A 1 15  ? 27.184  15.149  -49.597 1.00 49.50 15  A 1 
ATOM 109  N NE  . ARG A 1 15  ? 27.915  16.433  -49.603 1.00 41.79 15  A 1 
ATOM 110  C CZ  . ARG A 1 15  ? 27.618  17.515  -50.307 1.00 38.43 15  A 1 
ATOM 111  N NH1 . ARG A 1 15  ? 26.608  17.548  -51.133 1.00 35.54 15  A 1 
ATOM 112  N NH2 . ARG A 1 15  ? 28.333  18.599  -50.195 1.00 36.69 15  A 1 
ATOM 113  N N   . ARG A 1 16  ? 25.968  9.926   -47.481 1.00 43.52 16  A 1 
ATOM 114  C CA  . ARG A 1 16  ? 24.933  8.949   -47.101 1.00 52.35 16  A 1 
ATOM 115  C C   . ARG A 1 16  ? 25.212  8.314   -45.739 1.00 52.87 16  A 1 
ATOM 116  O O   . ARG A 1 16  ? 24.275  8.179   -44.962 1.00 52.74 16  A 1 
ATOM 117  C CB  . ARG A 1 16  ? 24.767  7.891   -48.200 1.00 52.79 16  A 1 
ATOM 118  C CG  . ARG A 1 16  ? 24.023  8.456   -49.419 1.00 53.16 16  A 1 
ATOM 119  C CD  . ARG A 1 16  ? 23.935  7.394   -50.518 1.00 54.75 16  A 1 
ATOM 120  N NE  . ARG A 1 16  ? 23.099  7.846   -51.652 1.00 47.60 16  A 1 
ATOM 121  C CZ  . ARG A 1 16  ? 22.779  7.135   -52.719 1.00 43.43 16  A 1 
ATOM 122  N NH1 . ARG A 1 16  ? 23.249  5.934   -52.913 1.00 40.63 16  A 1 
ATOM 123  N NH2 . ARG A 1 16  ? 21.962  7.611   -53.617 1.00 40.92 16  A 1 
ATOM 124  N N   . SER A 1 17  ? 26.468  8.025   -45.411 1.00 38.74 17  A 1 
ATOM 125  C CA  . SER A 1 17  ? 26.841  7.511   -44.086 1.00 42.83 17  A 1 
ATOM 126  C C   . SER A 1 17  ? 26.642  8.550   -42.977 1.00 41.99 17  A 1 
ATOM 127  O O   . SER A 1 17  ? 26.119  8.207   -41.924 1.00 43.62 17  A 1 
ATOM 128  C CB  . SER A 1 17  ? 28.290  7.014   -44.084 1.00 42.30 17  A 1 
ATOM 129  O OG  . SER A 1 17  ? 28.417  5.924   -44.983 1.00 41.07 17  A 1 
ATOM 130  N N   . ILE A 1 18  ? 26.971  9.826   -43.217 1.00 39.20 18  A 1 
ATOM 131  C CA  . ILE A 1 18  ? 26.745  10.910  -42.246 1.00 44.09 18  A 1 
ATOM 132  C C   . ILE A 1 18  ? 25.242  11.124  -42.015 1.00 44.66 18  A 1 
ATOM 133  O O   . ILE A 1 18  ? 24.814  11.269  -40.875 1.00 47.34 18  A 1 
ATOM 134  C CB  . ILE A 1 18  ? 27.469  12.198  -42.703 1.00 45.24 18  A 1 
ATOM 135  C CG1 . ILE A 1 18  ? 29.002  11.988  -42.646 1.00 43.53 18  A 1 
ATOM 136  C CG2 . ILE A 1 18  ? 27.081  13.405  -41.830 1.00 46.55 18  A 1 
ATOM 137  C CD1 . ILE A 1 18  ? 29.803  13.060  -43.399 1.00 42.44 18  A 1 
ATOM 138  N N   . LEU A 1 19  ? 24.424  11.082  -43.070 1.00 36.12 19  A 1 
ATOM 139  C CA  . LEU A 1 19  ? 22.969  11.199  -42.946 1.00 36.36 19  A 1 
ATOM 140  C C   . LEU A 1 19  ? 22.358  10.019  -42.170 1.00 34.92 19  A 1 
ATOM 141  O O   . LEU A 1 19  ? 21.455  10.219  -41.363 1.00 36.34 19  A 1 
ATOM 142  C CB  . LEU A 1 19  ? 22.354  11.324  -44.358 1.00 37.82 19  A 1 
ATOM 143  C CG  . LEU A 1 19  ? 20.980  12.022  -44.353 1.00 37.72 19  A 1 
ATOM 144  C CD1 . LEU A 1 19  ? 21.153  13.544  -44.335 1.00 35.05 19  A 1 
ATOM 145  C CD2 . LEU A 1 19  ? 20.196  11.650  -45.610 1.00 46.54 19  A 1 
ATOM 146  N N   . PHE A 1 20  ? 22.870  8.814   -42.359 1.00 33.82 20  A 1 
ATOM 147  C CA  . PHE A 1 20  ? 22.398  7.619   -41.650 1.00 34.10 20  A 1 
ATOM 148  C C   . PHE A 1 20  ? 22.747  7.664   -40.152 1.00 32.77 20  A 1 
ATOM 149  O O   . PHE A 1 20  ? 21.897  7.372   -39.316 1.00 35.01 20  A 1 
ATOM 150  C CB  . PHE A 1 20  ? 22.967  6.366   -42.335 1.00 36.15 20  A 1 
ATOM 151  C CG  . PHE A 1 20  ? 22.085  5.146   -42.188 1.00 36.94 20  A 1 
ATOM 152  C CD1 . PHE A 1 20  ? 22.279  4.242   -41.129 1.00 34.29 20  A 1 
ATOM 153  C CD2 . PHE A 1 20  ? 21.052  4.918   -43.122 1.00 38.22 20  A 1 
ATOM 154  C CE1 . PHE A 1 20  ? 21.449  3.115   -41.005 1.00 35.64 20  A 1 
ATOM 155  C CE2 . PHE A 1 20  ? 20.221  3.793   -42.996 1.00 38.90 20  A 1 
ATOM 156  C CZ  . PHE A 1 20  ? 20.419  2.890   -41.938 1.00 43.44 20  A 1 
ATOM 157  N N   . VAL A 1 21  ? 23.946  8.118   -39.799 1.00 38.94 21  A 1 
ATOM 158  C CA  . VAL A 1 21  ? 24.359  8.316   -38.395 1.00 39.50 21  A 1 
ATOM 159  C C   . VAL A 1 21  ? 23.520  9.409   -37.724 1.00 38.41 21  A 1 
ATOM 160  O O   . VAL A 1 21  ? 23.113  9.249   -36.575 1.00 40.98 21  A 1 
ATOM 161  C CB  . VAL A 1 21  ? 25.870  8.616   -38.322 1.00 41.88 21  A 1 
ATOM 162  C CG1 . VAL A 1 21  ? 26.339  9.011   -36.918 1.00 39.58 21  A 1 
ATOM 163  C CG2 . VAL A 1 21  ? 26.687  7.382   -38.734 1.00 47.41 21  A 1 
ATOM 164  N N   . PHE A 1 22  ? 23.184  10.492  -38.432 1.00 32.24 22  A 1 
ATOM 165  C CA  . PHE A 1 22  ? 22.344  11.568  -37.896 1.00 31.91 22  A 1 
ATOM 166  C C   . PHE A 1 22  ? 20.894  11.116  -37.659 1.00 30.58 22  A 1 
ATOM 167  O O   . PHE A 1 22  ? 20.303  11.454  -36.638 1.00 32.13 22  A 1 
ATOM 168  C CB  . PHE A 1 22  ? 22.423  12.781  -38.835 1.00 35.36 22  A 1 
ATOM 169  C CG  . PHE A 1 22  ? 22.245  14.104  -38.120 1.00 35.28 22  A 1 
ATOM 170  C CD1 . PHE A 1 22  ? 20.976  14.705  -38.030 1.00 32.44 22  A 1 
ATOM 171  C CD2 . PHE A 1 22  ? 23.360  14.725  -37.527 1.00 35.91 22  A 1 
ATOM 172  C CE1 . PHE A 1 22  ? 20.823  15.927  -37.357 1.00 34.75 22  A 1 
ATOM 173  C CE2 . PHE A 1 22  ? 23.206  15.946  -36.848 1.00 36.63 22  A 1 
ATOM 174  C CZ  . PHE A 1 22  ? 21.940  16.549  -36.764 1.00 42.41 22  A 1 
ATOM 175  N N   . VAL A 1 23  ? 20.328  10.310  -38.549 1.00 41.82 23  A 1 
ATOM 176  C CA  . VAL A 1 23  ? 18.979  9.735   -38.377 1.00 39.97 23  A 1 
ATOM 177  C C   . VAL A 1 23  ? 18.935  8.769   -37.190 1.00 40.08 23  A 1 
ATOM 178  O O   . VAL A 1 23  ? 18.009  8.850   -36.389 1.00 41.16 23  A 1 
ATOM 179  C CB  . VAL A 1 23  ? 18.494  9.081   -39.686 1.00 43.51 23  A 1 
ATOM 180  C CG1 . VAL A 1 23  ? 17.194  8.282   -39.515 1.00 41.39 23  A 1 
ATOM 181  C CG2 . VAL A 1 23  ? 18.211  10.159  -40.745 1.00 48.90 23  A 1 
ATOM 182  N N   . VAL A 1 24  ? 19.946  7.928   -37.008 1.00 38.50 24  A 1 
ATOM 183  C CA  . VAL A 1 24  ? 20.028  7.005   -35.855 1.00 37.96 24  A 1 
ATOM 184  C C   . VAL A 1 24  ? 20.193  7.766   -34.531 1.00 37.91 24  A 1 
ATOM 185  O O   . VAL A 1 24  ? 19.559  7.406   -33.539 1.00 38.77 24  A 1 
ATOM 186  C CB  . VAL A 1 24  ? 21.150  5.970   -36.077 1.00 40.77 24  A 1 
ATOM 187  C CG1 . VAL A 1 24  ? 21.407  5.087   -34.851 1.00 38.78 24  A 1 
ATOM 188  C CG2 . VAL A 1 24  ? 20.785  5.023   -37.234 1.00 46.00 24  A 1 
ATOM 189  N N   . LEU A 1 25  ? 20.956  8.859   -34.500 1.00 40.07 25  A 1 
ATOM 190  C CA  . LEU A 1 25  ? 21.083  9.716   -33.310 1.00 40.11 25  A 1 
ATOM 191  C C   . LEU A 1 25  ? 19.792  10.483  -32.983 1.00 39.33 25  A 1 
ATOM 192  O O   . LEU A 1 25  ? 19.457  10.633  -31.809 1.00 40.46 25  A 1 
ATOM 193  C CB  . LEU A 1 25  ? 22.286  10.663  -33.506 1.00 44.16 25  A 1 
ATOM 194  C CG  . LEU A 1 25  ? 23.608  10.018  -33.048 1.00 42.64 25  A 1 
ATOM 195  C CD1 . LEU A 1 25  ? 24.796  10.615  -33.798 1.00 38.91 25  A 1 
ATOM 196  C CD2 . LEU A 1 25  ? 23.826  10.245  -31.549 1.00 49.03 25  A 1 
ATOM 197  N N   . CYS A 1 26  ? 19.033  10.922  -33.985 1.00 42.37 26  A 1 
ATOM 198  C CA  . CYS A 1 26  ? 17.744  11.586  -33.760 1.00 44.04 26  A 1 
ATOM 199  C C   . CYS A 1 26  ? 16.637  10.626  -33.286 1.00 41.04 26  A 1 
ATOM 200  O O   . CYS A 1 26  ? 15.752  11.047  -32.547 1.00 41.34 26  A 1 
ATOM 201  C CB  . CYS A 1 26  ? 17.324  12.330  -35.035 1.00 45.53 26  A 1 
ATOM 202  S SG  . CYS A 1 26  ? 18.368  13.803  -35.270 1.00 43.21 26  A 1 
ATOM 203  N N   . THR A 1 27  ? 16.681  9.353   -33.643 1.00 47.01 27  A 1 
ATOM 204  C CA  . THR A 1 27  ? 15.705  8.357   -33.150 1.00 46.86 27  A 1 
ATOM 205  C C   . THR A 1 27  ? 15.971  7.893   -31.716 1.00 45.13 27  A 1 
ATOM 206  O O   . THR A 1 27  ? 15.061  7.377   -31.075 1.00 42.65 27  A 1 
ATOM 207  C CB  . THR A 1 27  ? 15.602  7.144   -34.084 1.00 44.24 27  A 1 
ATOM 208  O OG1 . THR A 1 27  ? 16.863  6.591   -34.368 1.00 42.14 27  A 1 
ATOM 209  C CG2 . THR A 1 27  ? 14.963  7.515   -35.424 1.00 46.21 27  A 1 
ATOM 210  N N   . LEU A 1 28  ? 17.173  8.119   -31.189 1.00 47.01 28  A 1 
ATOM 211  C CA  . LEU A 1 28  ? 17.534  7.821   -29.794 1.00 47.76 28  A 1 
ATOM 212  C C   . LEU A 1 28  ? 17.222  8.977   -28.819 1.00 47.29 28  A 1 
ATOM 213  O O   . LEU A 1 28  ? 17.279  8.776   -27.610 1.00 44.76 28  A 1 
ATOM 214  C CB  . LEU A 1 28  ? 19.024  7.413   -29.758 1.00 47.95 28  A 1 
ATOM 215  C CG  . LEU A 1 28  ? 19.259  5.961   -30.234 1.00 44.23 28  A 1 
ATOM 216  C CD1 . LEU A 1 28  ? 20.704  5.779   -30.704 1.00 41.52 28  A 1 
ATOM 217  C CD2 . LEU A 1 28  ? 19.002  4.961   -29.104 1.00 45.96 28  A 1 
ATOM 218  N N   . GLY A 1 29  ? 16.890  10.167  -29.323 1.00 36.56 29  A 1 
ATOM 219  C CA  . GLY A 1 29  ? 16.663  11.383  -28.524 1.00 39.40 29  A 1 
ATOM 220  C C   . GLY A 1 29  ? 15.200  11.761  -28.269 1.00 37.24 29  A 1 
ATOM 221  O O   . GLY A 1 29  ? 14.949  12.788  -27.647 1.00 34.36 29  A 1 
ATOM 222  N N   . ILE A 1 30  ? 14.231  10.988  -28.745 1.00 37.86 30  A 1 
ATOM 223  C CA  . ILE A 1 30  ? 12.801  11.265  -28.535 1.00 42.45 30  A 1 
ATOM 224  C C   . ILE A 1 30  ? 12.191  10.091  -27.771 1.00 40.71 30  A 1 
ATOM 225  O O   . ILE A 1 30  ? 11.492  9.248   -28.326 1.00 37.73 30  A 1 
ATOM 226  C CB  . ILE A 1 30  ? 12.063  11.606  -29.854 1.00 39.68 30  A 1 
ATOM 227  C CG1 . ILE A 1 30  ? 12.825  12.675  -30.681 1.00 35.61 30  A 1 
ATOM 228  C CG2 . ILE A 1 30  ? 10.639  12.109  -29.529 1.00 37.86 30  A 1 
ATOM 229  C CD1 . ILE A 1 30  ? 12.195  12.971  -32.052 1.00 34.50 30  A 1 
ATOM 230  N N   . ALA A 1 31  ? 12.494  10.018  -26.481 1.00 36.41 31  A 1 
ATOM 231  C CA  . ALA A 1 31  ? 11.664  9.268   -25.549 1.00 40.73 31  A 1 
ATOM 232  C C   . ALA A 1 31  ? 10.454  10.153  -25.207 1.00 39.22 31  A 1 
ATOM 233  O O   . ALA A 1 31  ? 10.645  11.247  -24.676 1.00 36.68 31  A 1 
ATOM 234  C CB  . ALA A 1 31  ? 12.490  8.891   -24.313 1.00 38.32 31  A 1 
ATOM 235  N N   . PRO A 1 32  ? 9.210   9.762   -25.528 1.00 31.79 32  A 1 
ATOM 236  C CA  . PRO A 1 32  ? 8.053   10.460  -25.000 1.00 36.00 32  A 1 
ATOM 237  C C   . PRO A 1 32  ? 7.985   10.209  -23.492 1.00 36.22 32  A 1 
ATOM 238  O O   . PRO A 1 32  ? 8.078   9.066   -23.039 1.00 33.75 32  A 1 
ATOM 239  C CB  . PRO A 1 32  ? 6.853   9.908   -25.772 1.00 33.41 32  A 1 
ATOM 240  C CG  . PRO A 1 32  ? 7.308   8.518   -26.216 1.00 31.86 32  A 1 
ATOM 241  C CD  . PRO A 1 32  ? 8.827   8.599   -26.309 1.00 34.62 32  A 1 
ATOM 242  N N   . ASP A 1 33  ? 7.794   11.289  -22.730 1.00 34.79 33  A 1 
ATOM 243  C CA  . ASP A 1 33  ? 7.468   11.227  -21.309 1.00 38.61 33  A 1 
ATOM 244  C C   . ASP A 1 33  ? 6.131   10.493  -21.133 1.00 36.97 33  A 1 
ATOM 245  O O   . ASP A 1 33  ? 5.048   11.070  -21.265 1.00 33.24 33  A 1 
ATOM 246  C CB  . ASP A 1 33  ? 7.399   12.648  -20.721 1.00 35.54 33  A 1 
ATOM 247  C CG  . ASP A 1 33  ? 8.761   13.337  -20.621 1.00 30.59 33  A 1 
ATOM 248  O OD1 . ASP A 1 33  ? 9.702   12.685  -20.121 1.00 28.97 33  A 1 
ATOM 249  O OD2 . ASP A 1 33  ? 8.835   14.518  -21.030 1.00 27.51 33  A 1 
ATOM 250  N N   . TYR A 1 34  ? 6.185   9.205   -20.873 1.00 32.54 34  A 1 
ATOM 251  C CA  . TYR A 1 34  ? 5.013   8.459   -20.422 1.00 36.14 34  A 1 
ATOM 252  C C   . TYR A 1 34  ? 4.904   8.569   -18.897 1.00 35.20 34  A 1 
ATOM 253  O O   . TYR A 1 34  ? 5.909   8.401   -18.202 1.00 31.95 34  A 1 
ATOM 254  C CB  . TYR A 1 34  ? 5.074   6.995   -20.882 1.00 34.26 34  A 1 
ATOM 255  C CG  . TYR A 1 34  ? 4.943   6.812   -22.382 1.00 30.84 34  A 1 
ATOM 256  C CD1 . TYR A 1 34  ? 3.715   7.057   -23.025 1.00 28.14 34  A 1 
ATOM 257  C CD2 . TYR A 1 34  ? 6.056   6.403   -23.139 1.00 26.87 34  A 1 
ATOM 258  C CE1 . TYR A 1 34  ? 3.601   6.906   -24.423 1.00 25.96 34  A 1 
ATOM 259  C CE2 . TYR A 1 34  ? 5.946   6.251   -24.536 1.00 28.06 34  A 1 
ATOM 260  C CZ  . TYR A 1 34  ? 4.720   6.508   -25.184 1.00 29.03 34  A 1 
ATOM 261  O OH  . TYR A 1 34  ? 4.623   6.379   -26.532 1.00 29.44 34  A 1 
ATOM 262  N N   . PRO A 1 35  ? 3.706   8.818   -18.349 1.00 30.39 35  A 1 
ATOM 263  C CA  . PRO A 1 35  ? 3.515   8.772   -16.911 1.00 34.16 35  A 1 
ATOM 264  C C   . PRO A 1 35  ? 3.792   7.351   -16.398 1.00 34.35 35  A 1 
ATOM 265  O O   . PRO A 1 35  ? 3.265   6.370   -16.922 1.00 32.13 35  A 1 
ATOM 266  C CB  . PRO A 1 35  ? 2.078   9.242   -16.670 1.00 31.32 35  A 1 
ATOM 267  C CG  . PRO A 1 35  ? 1.363   8.896   -17.972 1.00 29.56 35  A 1 
ATOM 268  C CD  . PRO A 1 35  ? 2.449   9.027   -19.035 1.00 32.79 35  A 1 
ATOM 269  N N   . LEU A 1 36  ? 4.619   7.259   -15.373 1.00 31.61 36  A 1 
ATOM 270  C CA  . LEU A 1 36  ? 4.939   6.030   -14.643 1.00 33.59 36  A 1 
ATOM 271  C C   . LEU A 1 36  ? 3.654   5.346   -14.163 1.00 33.14 36  A 1 
ATOM 272  O O   . LEU A 1 36  ? 3.002   5.805   -13.224 1.00 30.38 36  A 1 
ATOM 273  C CB  . LEU A 1 36  ? 5.848   6.396   -13.451 1.00 32.07 36  A 1 
ATOM 274  C CG  . LEU A 1 36  ? 7.322   6.601   -13.832 1.00 28.84 36  A 1 
ATOM 275  C CD1 . LEU A 1 36  ? 8.024   7.467   -12.789 1.00 26.53 36  A 1 
ATOM 276  C CD2 . LEU A 1 36  ? 8.053   5.264   -13.914 1.00 26.92 36  A 1 
ATOM 277  N N   . GLY A 1 37  ? 3.280   4.259   -14.816 1.00 34.07 37  A 1 
ATOM 278  C CA  . GLY A 1 37  ? 2.109   3.490   -14.415 1.00 36.66 37  A 1 
ATOM 279  C C   . GLY A 1 37  ? 1.621   2.486   -15.446 1.00 35.31 37  A 1 
ATOM 280  O O   . GLY A 1 37  ? 0.463   2.544   -15.831 1.00 32.30 37  A 1 
ATOM 281  N N   . THR A 1 38  ? 2.469   1.572   -15.898 1.00 32.02 38  A 1 
ATOM 282  C CA  . THR A 1 38  ? 2.077   0.217   -16.361 1.00 35.62 38  A 1 
ATOM 283  C C   . THR A 1 38  ? 3.338   -0.559  -16.717 1.00 35.50 38  A 1 
ATOM 284  O O   . THR A 1 38  ? 4.090   -0.169  -17.604 1.00 32.33 38  A 1 
ATOM 285  C CB  . THR A 1 38  ? 1.121   0.176   -17.574 1.00 33.02 38  A 1 
ATOM 286  O OG1 . THR A 1 38  ? 1.225   1.308   -18.397 1.00 28.97 38  A 1 
ATOM 287  C CG2 . THR A 1 38  ? -0.344  0.027   -17.160 1.00 29.17 38  A 1 
ATOM 288  N N   . GLY A 1 39  ? 3.587   -1.641  -16.013 1.00 32.46 39  A 1 
ATOM 289  C CA  . GLY A 1 39  ? 4.697   -2.535  -16.314 1.00 35.78 39  A 1 
ATOM 290  C C   . GLY A 1 39  ? 4.500   -3.247  -17.647 1.00 34.99 39  A 1 
ATOM 291  O O   . GLY A 1 39  ? 3.477   -3.895  -17.852 1.00 32.24 39  A 1 
ATOM 292  N N   . ALA A 1 40  ? 5.490   -3.142  -18.529 1.00 31.27 40  A 1 
ATOM 293  C CA  . ALA A 1 40  ? 5.781   -4.134  -19.560 1.00 34.23 40  A 1 
ATOM 294  C C   . ALA A 1 40  ? 7.200   -3.908  -20.107 1.00 34.74 40  A 1 
ATOM 295  O O   . ALA A 1 40  ? 7.444   -2.986  -20.875 1.00 32.51 40  A 1 
ATOM 296  C CB  . ALA A 1 40  ? 4.736   -4.082  -20.688 1.00 31.95 40  A 1 
ATOM 297  N N   . GLY A 1 41  ? 8.111   -4.786  -19.713 1.00 31.35 41  A 1 
ATOM 298  C CA  . GLY A 1 41  ? 9.220   -5.267  -20.533 1.00 35.38 41  A 1 
ATOM 299  C C   . GLY A 1 41  ? 10.301  -4.284  -20.968 1.00 35.59 41  A 1 
ATOM 300  O O   . GLY A 1 41  ? 10.212  -3.707  -22.035 1.00 33.15 41  A 1 
ATOM 301  N N   . MET A 1 42  ? 11.410  -4.244  -20.229 1.00 38.40 42  A 1 
ATOM 302  C CA  . MET A 1 42  ? 12.779  -4.370  -20.754 1.00 41.13 42  A 1 
ATOM 303  C C   . MET A 1 42  ? 13.638  -4.945  -19.623 1.00 41.81 42  A 1 
ATOM 304  O O   . MET A 1 42  ? 13.892  -4.279  -18.624 1.00 39.95 42  A 1 
ATOM 305  C CB  . MET A 1 42  ? 13.368  -3.024  -21.243 1.00 39.95 42  A 1 
ATOM 306  C CG  . MET A 1 42  ? 12.905  -2.618  -22.651 1.00 34.83 42  A 1 
ATOM 307  S SD  . MET A 1 42  ? 13.463  -3.668  -24.024 1.00 32.53 42  A 1 
ATOM 308  C CE  . MET A 1 42  ? 15.111  -2.974  -24.287 1.00 27.98 42  A 1 
ATOM 309  N N   . SER A 1 43  ? 14.045  -6.202  -19.770 1.00 35.08 43  A 1 
ATOM 310  C CA  . SER A 1 43  ? 15.001  -6.846  -18.866 1.00 38.21 43  A 1 
ATOM 311  C C   . SER A 1 43  ? 16.389  -6.243  -19.077 1.00 37.34 43  A 1 
ATOM 312  O O   . SER A 1 43  ? 17.213  -6.779  -19.810 1.00 35.08 43  A 1 
ATOM 313  C CB  . SER A 1 43  ? 15.028  -8.366  -19.100 1.00 35.98 43  A 1 
ATOM 314  O OG  . SER A 1 43  ? 13.738  -8.915  -18.960 1.00 32.52 43  A 1 
ATOM 315  N N   . LEU A 1 44  ? 16.650  -5.109  -18.449 1.00 35.78 44  A 1 
ATOM 316  C CA  . LEU A 1 44  ? 18.006  -4.748  -18.058 1.00 39.13 44  A 1 
ATOM 317  C C   . LEU A 1 44  ? 18.329  -5.580  -16.819 1.00 39.14 44  A 1 
ATOM 318  O O   . LEU A 1 44  ? 17.626  -5.497  -15.808 1.00 36.64 44  A 1 
ATOM 319  C CB  . LEU A 1 44  ? 18.106  -3.226  -17.822 1.00 36.74 44  A 1 
ATOM 320  C CG  . LEU A 1 44  ? 18.482  -2.470  -19.115 1.00 33.79 44  A 1 
ATOM 321  C CD1 . LEU A 1 44  ? 17.636  -1.218  -19.307 1.00 32.05 44  A 1 
ATOM 322  C CD2 . LEU A 1 44  ? 19.954  -2.051  -19.086 1.00 31.87 44  A 1 
ATOM 323  N N   . LEU A 1 45  ? 19.374  -6.402  -16.917 1.00 35.53 45  A 1 
ATOM 324  C CA  . LEU A 1 45  ? 20.037  -7.024  -15.770 1.00 39.20 45  A 1 
ATOM 325  C C   . LEU A 1 45  ? 20.703  -5.920  -14.925 1.00 39.76 45  A 1 
ATOM 326  O O   . LEU A 1 45  ? 21.923  -5.802  -14.866 1.00 36.51 45  A 1 
ATOM 327  C CB  . LEU A 1 45  ? 21.059  -8.061  -16.291 1.00 35.84 45  A 1 
ATOM 328  C CG  . LEU A 1 45  ? 20.435  -9.384  -16.774 1.00 31.56 45  A 1 
ATOM 329  C CD1 . LEU A 1 45  ? 21.326  -10.041 -17.824 1.00 29.60 45  A 1 
ATOM 330  C CD2 . LEU A 1 45  ? 20.272  -10.365 -15.611 1.00 30.27 45  A 1 
ATOM 331  N N   . GLY A 1 46  ? 19.885  -5.053  -14.336 1.00 40.80 46  A 1 
ATOM 332  C CA  . GLY A 1 46  ? 20.272  -4.188  -13.239 1.00 43.46 46  A 1 
ATOM 333  C C   . GLY A 1 46  ? 20.337  -5.036  -11.981 1.00 42.85 46  A 1 
ATOM 334  O O   . GLY A 1 46  ? 19.460  -5.872  -11.749 1.00 40.67 46  A 1 
ATOM 335  N N   . ALA A 1 47  ? 21.385  -4.859  -11.186 1.00 44.38 47  A 1 
ATOM 336  C CA  . ALA A 1 47  ? 21.390  -5.334  -9.808  1.00 46.97 47  A 1 
ATOM 337  C C   . ALA A 1 47  ? 20.051  -4.946  -9.170  1.00 47.56 47  A 1 
ATOM 338  O O   . ALA A 1 47  ? 19.596  -3.824  -9.372  1.00 45.09 47  A 1 
ATOM 339  C CB  . ALA A 1 47  ? 22.574  -4.694  -9.078  1.00 43.88 47  A 1 
ATOM 340  N N   . ALA A 1 48  ? 19.402  -5.887  -8.486  1.00 43.77 48  A 1 
ATOM 341  C CA  . ALA A 1 48  ? 18.131  -5.628  -7.817  1.00 47.00 48  A 1 
ATOM 342  C C   . ALA A 1 48  ? 18.264  -4.319  -7.036  1.00 47.97 48  A 1 
ATOM 343  O O   . ALA A 1 48  ? 19.100  -4.241  -6.136  1.00 46.06 48  A 1 
ATOM 344  C CB  . ALA A 1 48  ? 17.807  -6.815  -6.901  1.00 44.68 48  A 1 
ATOM 345  N N   . GLU A 1 49  ? 17.512  -3.288  -7.444  1.00 45.46 49  A 1 
ATOM 346  C CA  . GLU A 1 49  ? 17.499  -2.025  -6.710  1.00 48.02 49  A 1 
ATOM 347  C C   . GLU A 1 49  ? 17.121  -2.351  -5.269  1.00 48.41 49  A 1 
ATOM 348  O O   . GLU A 1 49  ? 16.079  -2.961  -4.996  1.00 46.32 49  A 1 
ATOM 349  C CB  . GLU A 1 49  ? 16.549  -0.992  -7.341  1.00 46.07 49  A 1 
ATOM 350  C CG  . GLU A 1 49  ? 17.134  -0.376  -8.631  1.00 40.07 49  A 1 
ATOM 351  C CD  . GLU A 1 49  ? 16.298  0.798   -9.182  1.00 37.93 49  A 1 
ATOM 352  O OE1 . GLU A 1 49  ? 16.882  1.621   -9.919  1.00 33.99 49  A 1 
ATOM 353  O OE2 . GLU A 1 49  ? 15.073  0.834   -8.922  1.00 35.60 49  A 1 
ATOM 354  N N   . ILE A 1 50  ? 18.023  -2.011  -4.357  1.00 50.27 50  A 1 
ATOM 355  C CA  . ILE A 1 50  ? 17.856  -2.241  -2.915  1.00 52.49 50  A 1 
ATOM 356  C C   . ILE A 1 50  ? 16.647  -1.447  -2.399  1.00 54.19 50  A 1 
ATOM 357  O O   . ILE A 1 50  ? 16.010  -1.846  -1.431  1.00 50.09 50  A 1 
ATOM 358  C CB  . ILE A 1 50  ? 19.195  -1.925  -2.196  1.00 48.79 50  A 1 
ATOM 359  C CG1 . ILE A 1 50  ? 20.296  -2.906  -2.682  1.00 43.40 50  A 1 
ATOM 360  C CG2 . ILE A 1 50  ? 19.060  -2.008  -0.669  1.00 43.30 50  A 1 
ATOM 361  C CD1 . ILE A 1 50  ? 21.717  -2.577  -2.201  1.00 38.96 50  A 1 
ATOM 362  N N   . ASP A 1 51  ? 16.251  -0.403  -3.142  1.00 50.45 51  A 1 
ATOM 363  C CA  . ASP A 1 51  ? 15.110  0.466   -2.865  1.00 53.77 51  A 1 
ATOM 364  C C   . ASP A 1 51  ? 13.887  0.051   -3.697  1.00 55.65 51  A 1 
ATOM 365  O O   . ASP A 1 51  ? 13.489  0.704   -4.663  1.00 52.55 51  A 1 
ATOM 366  C CB  . ASP A 1 51  ? 15.529  1.928   -3.088  1.00 50.04 51  A 1 
ATOM 367  C CG  . ASP A 1 51  ? 16.711  2.352   -2.206  1.00 44.64 51  A 1 
ATOM 368  O OD1 . ASP A 1 51  ? 16.824  1.832   -1.074  1.00 40.80 51  A 1 
ATOM 369  O OD2 . ASP A 1 51  ? 17.524  3.165   -2.692  1.00 39.28 51  A 1 
ATOM 370  N N   . SER A 1 52  ? 13.259  -1.069  -3.346  1.00 63.56 52  A 1 
ATOM 371  C CA  . SER A 1 52  ? 11.942  -1.395  -3.904  1.00 68.33 52  A 1 
ATOM 372  C C   . SER A 1 52  ? 10.873  -0.529  -3.230  1.00 72.41 52  A 1 
ATOM 373  O O   . SER A 1 52  ? 10.650  -0.703  -2.025  1.00 69.27 52  A 1 
ATOM 374  C CB  . SER A 1 52  ? 11.620  -2.880  -3.721  1.00 61.48 52  A 1 
ATOM 375  O OG  . SER A 1 52  ? 10.306  -3.158  -4.183  1.00 52.95 52  A 1 
ATOM 376  N N   . PRO A 1 53  ? 10.109  0.317   -3.956  1.00 70.01 53  A 1 
ATOM 377  C CA  . PRO A 1 53  ? 9.037   1.127   -3.360  1.00 73.98 53  A 1 
ATOM 378  C C   . PRO A 1 53  ? 8.005   0.300   -2.574  1.00 77.03 53  A 1 
ATOM 379  O O   . PRO A 1 53  ? 7.362   0.784   -1.646  1.00 74.99 53  A 1 
ATOM 380  C CB  . PRO A 1 53  ? 8.382   1.845   -4.544  1.00 70.83 53  A 1 
ATOM 381  C CG  . PRO A 1 53  ? 9.501   1.933   -5.586  1.00 68.26 53  A 1 
ATOM 382  C CD  . PRO A 1 53  ? 10.282  0.641   -5.367  1.00 71.06 53  A 1 
ATOM 383  N N   . ALA A 1 54  ? 7.848   -0.977  -2.936  1.00 74.46 54  A 1 
ATOM 384  C CA  . ALA A 1 54  ? 6.922   -1.884  -2.260  1.00 77.06 54  A 1 
ATOM 385  C C   . ALA A 1 54  ? 7.378   -2.249  -0.835  1.00 79.46 54  A 1 
ATOM 386  O O   . ALA A 1 54  ? 6.537   -2.376  0.053   1.00 78.57 54  A 1 
ATOM 387  C CB  . ALA A 1 54  ? 6.752   -3.134  -3.130  1.00 74.46 54  A 1 
ATOM 388  N N   . ILE A 1 55  ? 8.689   -2.423  -0.604  1.00 72.10 55  A 1 
ATOM 389  C CA  . ILE A 1 55  ? 9.194   -2.741  0.740   1.00 76.52 55  A 1 
ATOM 390  C C   . ILE A 1 55  ? 9.126   -1.516  1.649   1.00 77.72 55  A 1 
ATOM 391  O O   . ILE A 1 55  ? 8.786   -1.658  2.821   1.00 77.23 55  A 1 
ATOM 392  C CB  . ILE A 1 55  ? 10.600  -3.392  0.698   1.00 76.11 55  A 1 
ATOM 393  C CG1 . ILE A 1 55  ? 11.004  -4.043  2.042   1.00 70.36 55  A 1 
ATOM 394  C CG2 . ILE A 1 55  ? 11.714  -2.420  0.297   1.00 71.06 55  A 1 
ATOM 395  C CD1 . ILE A 1 55  ? 10.160  -5.251  2.430   1.00 64.05 55  A 1 
ATOM 396  N N   . GLU A 1 56  ? 9.321   -0.313  1.104   1.00 72.22 56  A 1 
ATOM 397  C CA  . GLU A 1 56  ? 9.277   0.933   1.878   1.00 74.62 56  A 1 
ATOM 398  C C   . GLU A 1 56  ? 7.914   1.171   2.535   1.00 76.31 56  A 1 
ATOM 399  O O   . GLU A 1 56  ? 7.848   1.567   3.699   1.00 75.86 56  A 1 
ATOM 400  C CB  . GLU A 1 56  ? 9.600   2.126   0.982   1.00 73.03 56  A 1 
ATOM 401  C CG  . GLU A 1 56  ? 11.035  2.094   0.446   1.00 68.06 56  A 1 
ATOM 402  C CD  . GLU A 1 56  ? 11.370  3.367   -0.351  1.00 63.09 56  A 1 
ATOM 403  O OE1 . GLU A 1 56  ? 12.570  3.575   -0.595  1.00 57.19 56  A 1 
ATOM 404  O OE2 . GLU A 1 56  ? 10.417  4.118   -0.686  1.00 57.55 56  A 1 
ATOM 405  N N   . VAL A 1 57  ? 6.812   0.866   1.845   1.00 75.18 57  A 1 
ATOM 406  C CA  . VAL A 1 57  ? 5.459   0.942   2.431   1.00 77.42 57  A 1 
ATOM 407  C C   . VAL A 1 57  ? 5.332   0.033   3.658   1.00 78.77 57  A 1 
ATOM 408  O O   . VAL A 1 57  ? 4.655   0.379   4.626   1.00 77.83 57  A 1 
ATOM 409  C CB  . VAL A 1 57  ? 4.391   0.587   1.381   1.00 76.23 57  A 1 
ATOM 410  C CG1 . VAL A 1 57  ? 2.973   0.535   1.969   1.00 71.43 57  A 1 
ATOM 411  C CG2 . VAL A 1 57  ? 4.384   1.624   0.249   1.00 73.81 57  A 1 
ATOM 412  N N   . ILE A 1 58  ? 6.002   -1.124  3.643   1.00 76.43 58  A 1 
ATOM 413  C CA  . ILE A 1 58  ? 5.963   -2.089  4.744   1.00 78.43 58  A 1 
ATOM 414  C C   . ILE A 1 58  ? 6.909   -1.667  5.876   1.00 78.40 58  A 1 
ATOM 415  O O   . ILE A 1 58  ? 6.537   -1.733  7.044   1.00 78.47 58  A 1 
ATOM 416  C CB  . ILE A 1 58  ? 6.276   -3.513  4.222   1.00 79.14 58  A 1 
ATOM 417  C CG1 . ILE A 1 58  ? 5.233   -3.944  3.161   1.00 78.61 58  A 1 
ATOM 418  C CG2 . ILE A 1 58  ? 6.317   -4.523  5.384   1.00 78.59 58  A 1 
ATOM 419  C CD1 . ILE A 1 58  ? 5.574   -5.255  2.440   1.00 71.51 58  A 1 
ATOM 420  N N   . THR A 1 59  ? 8.121   -1.213  5.558   1.00 77.95 59  A 1 
ATOM 421  C CA  . THR A 1 59  ? 9.144   -0.889  6.567   1.00 77.95 59  A 1 
ATOM 422  C C   . THR A 1 59  ? 8.993   0.510   7.160   1.00 76.29 59  A 1 
ATOM 423  O O   . THR A 1 59  ? 9.291   0.706   8.337   1.00 74.21 59  A 1 
ATOM 424  C CB  . THR A 1 59  ? 10.558  -1.063  6.000   1.00 77.71 59  A 1 
ATOM 425  O OG1 . THR A 1 59  ? 10.738  -0.299  4.834   1.00 74.57 59  A 1 
ATOM 426  C CG2 . THR A 1 59  ? 10.836  -2.526  5.640   1.00 73.80 59  A 1 
ATOM 427  N N   . ASN A 1 60  ? 8.467   1.465   6.388   1.00 77.94 60  A 1 
ATOM 428  C CA  . ASN A 1 60  ? 8.331   2.871   6.772   1.00 77.66 60  A 1 
ATOM 429  C C   . ASN A 1 60  ? 6.893   3.242   7.161   1.00 77.72 60  A 1 
ATOM 430  O O   . ASN A 1 60  ? 6.556   4.419   7.268   1.00 74.46 60  A 1 
ATOM 431  C CB  . ASN A 1 60  ? 8.899   3.769   5.656   1.00 75.12 60  A 1 
ATOM 432  C CG  . ASN A 1 60  ? 10.356  3.488   5.330   1.00 72.16 60  A 1 
ATOM 433  O OD1 . ASN A 1 60  ? 11.100  2.925   6.121   1.00 67.68 60  A 1 
ATOM 434  N ND2 . ASN A 1 60  ? 10.813  3.870   4.160   1.00 67.03 60  A 1 
ATOM 435  N N   . ASN A 1 61  ? 6.017   2.260   7.403   1.00 82.07 61  A 1 
ATOM 436  C CA  . ASN A 1 61  ? 4.653   2.534   7.842   1.00 79.79 61  A 1 
ATOM 437  C C   . ASN A 1 61  ? 4.612   3.214   9.223   1.00 76.87 61  A 1 
ATOM 438  O O   . ASN A 1 61  ? 5.453   2.978   10.098  1.00 75.10 61  A 1 
ATOM 439  C CB  . ASN A 1 61  ? 3.797   1.255   7.808   1.00 78.83 61  A 1 
ATOM 440  C CG  . ASN A 1 61  ? 4.095   0.318   8.963   1.00 77.71 61  A 1 
ATOM 441  O OD1 . ASN A 1 61  ? 3.565   0.454   10.062  1.00 70.87 61  A 1 
ATOM 442  N ND2 . ASN A 1 61  ? 4.962   -0.648  8.770   1.00 73.60 61  A 1 
ATOM 443  N N   . TYR A 1 62  ? 3.583   4.037   9.450   1.00 82.05 62  A 1 
ATOM 444  C CA  . TYR A 1 62  ? 3.414   4.753   10.713  1.00 83.30 62  A 1 
ATOM 445  C C   . TYR A 1 62  ? 1.940   4.862   11.120  1.00 84.62 62  A 1 
ATOM 446  O O   . TYR A 1 62  ? 1.045   5.043   10.302  1.00 82.91 62  A 1 
ATOM 447  C CB  . TYR A 1 62  ? 4.062   6.138   10.620  1.00 79.78 62  A 1 
ATOM 448  C CG  . TYR A 1 62  ? 3.354   7.115   9.707   1.00 77.67 62  A 1 
ATOM 449  C CD1 . TYR A 1 62  ? 3.562   7.066   8.312   1.00 75.16 62  A 1 
ATOM 450  C CD2 . TYR A 1 62  ? 2.472   8.071   10.243  1.00 73.58 62  A 1 
ATOM 451  C CE1 . TYR A 1 62  ? 2.898   7.964   7.463   1.00 67.26 62  A 1 
ATOM 452  C CE2 . TYR A 1 62  ? 1.804   8.976   9.396   1.00 68.34 62  A 1 
ATOM 453  C CZ  . TYR A 1 62  ? 2.017   8.922   8.003   1.00 67.11 62  A 1 
ATOM 454  O OH  . TYR A 1 62  ? 1.370   9.797   7.188   1.00 65.60 62  A 1 
ATOM 455  N N   . ALA A 1 63  ? 1.663   4.806   12.418  1.00 80.41 63  A 1 
ATOM 456  C CA  . ALA A 1 63  ? 0.312   5.025   12.928  1.00 81.01 63  A 1 
ATOM 457  C C   . ALA A 1 63  ? 0.000   6.530   12.955  1.00 81.87 63  A 1 
ATOM 458  O O   . ALA A 1 63  ? 0.387   7.228   13.898  1.00 80.98 63  A 1 
ATOM 459  C CB  . ALA A 1 63  ? 0.186   4.355   14.303  1.00 79.35 63  A 1 
ATOM 460  N N   . ALA A 1 64  ? -0.746  7.024   11.947  1.00 80.84 64  A 1 
ATOM 461  C CA  . ALA A 1 64  ? -1.104  8.436   11.848  1.00 82.46 64  A 1 
ATOM 462  C C   . ALA A 1 64  ? -1.802  8.936   13.128  1.00 83.31 64  A 1 
ATOM 463  O O   . ALA A 1 64  ? -2.738  8.317   13.646  1.00 82.45 64  A 1 
ATOM 464  C CB  . ALA A 1 64  ? -1.966  8.655   10.597  1.00 81.62 64  A 1 
ATOM 465  N N   . ARG A 1 65  ? -1.336  10.077  13.655  1.00 82.12 65  A 1 
ATOM 466  C CA  . ARG A 1 65  ? -1.930  10.743  14.829  1.00 81.55 65  A 1 
ATOM 467  C C   . ARG A 1 65  ? -2.731  11.969  14.422  1.00 82.38 65  A 1 
ATOM 468  O O   . ARG A 1 65  ? -3.851  12.140  14.893  1.00 79.85 65  A 1 
ATOM 469  C CB  . ARG A 1 65  ? -0.842  11.110  15.851  1.00 78.88 65  A 1 
ATOM 470  C CG  . ARG A 1 65  ? -0.156  9.873   16.446  1.00 72.62 65  A 1 
ATOM 471  C CD  . ARG A 1 65  ? 0.852   10.286  17.520  1.00 68.06 65  A 1 
ATOM 472  N NE  . ARG A 1 65  ? 1.583   9.122   18.056  1.00 61.46 65  A 1 
ATOM 473  C CZ  . ARG A 1 65  ? 2.398   9.124   19.100  1.00 53.54 65  A 1 
ATOM 474  N NH1 . ARG A 1 65  ? 2.607   10.196  19.812  1.00 49.80 65  A 1 
ATOM 475  N NH2 . ARG A 1 65  ? 3.037   8.041   19.445  1.00 46.47 65  A 1 
ATOM 476  N N   . ASN A 1 66  ? -2.169  12.767  13.520  1.00 84.81 66  A 1 
ATOM 477  C CA  . ASN A 1 66  ? -2.756  14.010  13.049  1.00 84.93 66  A 1 
ATOM 478  C C   . ASN A 1 66  ? -3.353  13.779  11.662  1.00 86.26 66  A 1 
ATOM 479  O O   . ASN A 1 66  ? -2.627  13.470  10.717  1.00 84.59 66  A 1 
ATOM 480  C CB  . ASN A 1 66  ? -1.675  15.102  13.066  1.00 82.31 66  A 1 
ATOM 481  C CG  . ASN A 1 66  ? -1.109  15.337  14.455  1.00 76.95 66  A 1 
ATOM 482  O OD1 . ASN A 1 66  ? -1.750  15.127  15.472  1.00 71.29 66  A 1 
ATOM 483  N ND2 . ASN A 1 66  ? 0.137   15.737  14.547  1.00 69.89 66  A 1 
ATOM 484  N N   . PHE A 1 67  ? -4.671  13.894  11.559  1.00 87.75 67  A 1 
ATOM 485  C CA  . PHE A 1 67  ? -5.393  13.775  10.301  1.00 89.69 67  A 1 
ATOM 486  C C   . PHE A 1 67  ? -5.859  15.159  9.858   1.00 89.85 67  A 1 
ATOM 487  O O   . PHE A 1 67  ? -6.334  15.941  10.684  1.00 87.59 67  A 1 
ATOM 488  C CB  . PHE A 1 67  ? -6.570  12.811  10.467  1.00 90.53 67  A 1 
ATOM 489  C CG  . PHE A 1 67  ? -6.181  11.356  10.633  1.00 91.68 67  A 1 
ATOM 490  C CD1 . PHE A 1 67  ? -6.190  10.502  9.515   1.00 90.08 67  A 1 
ATOM 491  C CD2 . PHE A 1 67  ? -5.833  10.842  11.896  1.00 90.41 67  A 1 
ATOM 492  C CE1 . PHE A 1 67  ? -5.868  9.141   9.660   1.00 90.21 67  A 1 
ATOM 493  C CE2 . PHE A 1 67  ? -5.503  9.481   12.040  1.00 90.66 67  A 1 
ATOM 494  C CZ  . PHE A 1 67  ? -5.527  8.629   10.921  1.00 91.46 67  A 1 
ATOM 495  N N   . ALA A 1 68  ? -5.757  15.437  8.563   1.00 92.11 68  A 1 
ATOM 496  C CA  . ALA A 1 68  ? -6.285  16.647  7.952   1.00 92.56 68  A 1 
ATOM 497  C C   . ALA A 1 68  ? -7.761  16.460  7.553   1.00 93.72 68  A 1 
ATOM 498  O O   . ALA A 1 68  ? -8.176  15.334  7.240   1.00 93.21 68  A 1 
ATOM 499  C CB  . ALA A 1 68  ? -5.396  17.030  6.762   1.00 91.04 68  A 1 
ATOM 500  N N   . PRO A 1 69  ? -8.576  17.534  7.533   1.00 94.67 69  A 1 
ATOM 501  C CA  . PRO A 1 69  ? -9.913  17.492  6.953   1.00 95.02 69  A 1 
ATOM 502  C C   . PRO A 1 69  ? -9.875  17.107  5.471   1.00 95.08 69  A 1 
ATOM 503  O O   . PRO A 1 69  ? -8.951  17.464  4.740   1.00 93.74 69  A 1 
ATOM 504  C CB  . PRO A 1 69  ? -10.507 18.892  7.151   1.00 94.23 69  A 1 
ATOM 505  C CG  . PRO A 1 69  ? -9.692  19.464  8.305   1.00 92.07 69  A 1 
ATOM 506  C CD  . PRO A 1 69  ? -8.315  18.841  8.100   1.00 94.33 69  A 1 
ATOM 507  N N   . GLY A 1 70  ? -10.915 16.405  5.020   1.00 95.00 70  A 1 
ATOM 508  C CA  . GLY A 1 70  ? -11.066 16.012  3.621   1.00 95.00 70  A 1 
ATOM 509  C C   . GLY A 1 70  ? -11.526 14.568  3.467   1.00 96.04 70  A 1 
ATOM 510  O O   . GLY A 1 70  ? -11.172 13.683  4.247   1.00 94.95 70  A 1 
ATOM 511  N N   . THR A 1 71  ? -12.332 14.330  2.435   1.00 96.18 71  A 1 
ATOM 512  C CA  . THR A 1 71  ? -12.933 13.020  2.177   1.00 96.41 71  A 1 
ATOM 513  C C   . THR A 1 71  ? -11.928 12.046  1.561   1.00 96.68 71  A 1 
ATOM 514  O O   . THR A 1 71  ? -11.070 12.414  0.751   1.00 95.83 71  A 1 
ATOM 515  C CB  . THR A 1 71  ? -14.186 13.144  1.292   1.00 95.21 71  A 1 
ATOM 516  O OG1 . THR A 1 71  ? -13.889 13.856  0.113   1.00 85.94 71  A 1 
ATOM 517  C CG2 . THR A 1 71  ? -15.305 13.905  2.002   1.00 84.28 71  A 1 
ATOM 518  N N   . VAL A 1 72  ? -12.067 10.778  1.924   1.00 96.44 72  A 1 
ATOM 519  C CA  . VAL A 1 72  ? -11.430 9.664   1.214   1.00 96.94 72  A 1 
ATOM 520  C C   . VAL A 1 72  ? -12.299 9.325   0.002   1.00 97.13 72  A 1 
ATOM 521  O O   . VAL A 1 72  ? -13.514 9.160   0.133   1.00 96.36 72  A 1 
ATOM 522  C CB  . VAL A 1 72  ? -11.246 8.447   2.134   1.00 96.67 72  A 1 
ATOM 523  C CG1 . VAL A 1 72  ? -10.481 7.329   1.413   1.00 95.37 72  A 1 
ATOM 524  C CG2 . VAL A 1 72  ? -10.462 8.811   3.402   1.00 95.16 72  A 1 
ATOM 525  N N   . SER A 1 73  ? -11.698 9.256   -1.188  1.00 97.28 73  A 1 
ATOM 526  C CA  . SER A 1 73  ? -12.446 8.978   -2.415  1.00 97.20 73  A 1 
ATOM 527  C C   . SER A 1 73  ? -12.991 7.548   -2.425  1.00 97.51 73  A 1 
ATOM 528  O O   . SER A 1 73  ? -12.399 6.635   -1.847  1.00 97.43 73  A 1 
ATOM 529  C CB  . SER A 1 73  ? -11.594 9.274   -3.660  1.00 96.77 73  A 1 
ATOM 530  O OG  . SER A 1 73  ? -10.742 8.195   -3.980  1.00 95.23 73  A 1 
ATOM 531  N N   . LYS A 1 74  ? -14.117 7.318   -3.124  1.00 97.04 74  A 1 
ATOM 532  C CA  . LYS A 1 74  ? -14.646 5.958   -3.300  1.00 97.23 74  A 1 
ATOM 533  C C   . LYS A 1 74  ? -13.632 5.038   -3.987  1.00 97.64 74  A 1 
ATOM 534  O O   . LYS A 1 74  ? -13.495 3.892   -3.591  1.00 97.60 74  A 1 
ATOM 535  C CB  . LYS A 1 74  ? -15.979 5.998   -4.072  1.00 96.82 74  A 1 
ATOM 536  C CG  . LYS A 1 74  ? -16.628 4.606   -4.054  1.00 92.93 74  A 1 
ATOM 537  C CD  . LYS A 1 74  ? -17.864 4.504   -4.957  1.00 86.35 74  A 1 
ATOM 538  C CE  . LYS A 1 74  ? -18.508 3.106   -4.860  1.00 80.94 74  A 1 
ATOM 539  N NZ  . LYS A 1 74  ? -17.552 1.990   -5.112  1.00 69.31 74  A 1 
ATOM 540  N N   . ALA A 1 75  ? -12.913 5.554   -4.983  1.00 97.82 75  A 1 
ATOM 541  C CA  . ALA A 1 75  ? -11.909 4.774   -5.708  1.00 97.84 75  A 1 
ATOM 542  C C   . ALA A 1 75  ? -10.763 4.302   -4.792  1.00 98.00 75  A 1 
ATOM 543  O O   . ALA A 1 75  ? -10.327 3.156   -4.900  1.00 97.62 75  A 1 
ATOM 544  C CB  . ALA A 1 75  ? -11.384 5.627   -6.869  1.00 97.74 75  A 1 
ATOM 545  N N   . ASP A 1 76  ? -10.319 5.161   -3.865  1.00 97.70 76  A 1 
ATOM 546  C CA  . ASP A 1 76  ? -9.302  4.782   -2.879  1.00 97.70 76  A 1 
ATOM 547  C C   . ASP A 1 76  ? -9.855  3.758   -1.881  1.00 98.05 76  A 1 
ATOM 548  O O   . ASP A 1 76  ? -9.208  2.745   -1.624  1.00 97.94 76  A 1 
ATOM 549  C CB  . ASP A 1 76  ? -8.766  6.022   -2.142  1.00 97.22 76  A 1 
ATOM 550  C CG  . ASP A 1 76  ? -8.088  7.023   -3.074  1.00 95.74 76  A 1 
ATOM 551  O OD1 . ASP A 1 76  ? -7.417  6.583   -4.034  1.00 93.06 76  A 1 
ATOM 552  O OD2 . ASP A 1 76  ? -8.333  8.236   -2.872  1.00 92.28 76  A 1 
ATOM 553  N N   . LEU A 1 77  ? -11.084 3.961   -1.381  1.00 97.78 77  A 1 
ATOM 554  C CA  . LEU A 1 77  ? -11.744 2.995   -0.496  1.00 97.94 77  A 1 
ATOM 555  C C   . LEU A 1 77  ? -11.882 1.616   -1.148  1.00 98.21 77  A 1 
ATOM 556  O O   . LEU A 1 77  ? -11.559 0.615   -0.514  1.00 97.90 77  A 1 
ATOM 557  C CB  . LEU A 1 77  ? -13.130 3.514   -0.075  1.00 97.19 77  A 1 
ATOM 558  C CG  . LEU A 1 77  ? -13.096 4.649   0.958   1.00 92.72 77  A 1 
ATOM 559  C CD1 . LEU A 1 77  ? -14.511 5.184   1.179   1.00 90.70 77  A 1 
ATOM 560  C CD2 . LEU A 1 77  ? -12.553 4.169   2.305   1.00 90.65 77  A 1 
ATOM 561  N N   . ASP A 1 78  ? -12.310 1.555   -2.408  1.00 97.82 78  A 1 
ATOM 562  C CA  . ASP A 1 78  ? -12.455 0.294   -3.140  1.00 97.90 78  A 1 
ATOM 563  C C   . ASP A 1 78  ? -11.104 -0.436  -3.278  1.00 97.99 78  A 1 
ATOM 564  O O   . ASP A 1 78  ? -11.027 -1.654  -3.092  1.00 97.83 78  A 1 
ATOM 565  C CB  . ASP A 1 78  ? -13.070 0.559   -4.529  1.00 97.77 78  A 1 
ATOM 566  C CG  . ASP A 1 78  ? -14.538 1.015   -4.539  1.00 96.28 78  A 1 
ATOM 567  O OD1 . ASP A 1 78  ? -15.290 0.853   -3.553  1.00 93.46 78  A 1 
ATOM 568  O OD2 . ASP A 1 78  ? -14.991 1.523   -5.596  1.00 93.58 78  A 1 
ATOM 569  N N   . ARG A 1 79  ? -10.008 0.302   -3.536  1.00 97.64 79  A 1 
ATOM 570  C CA  . ARG A 1 79  ? -8.647  -0.269  -3.588  1.00 97.76 79  A 1 
ATOM 571  C C   . ARG A 1 79  ? -8.179  -0.775  -2.224  1.00 97.75 79  A 1 
ATOM 572  O O   . ARG A 1 79  ? -7.631  -1.874  -2.135  1.00 97.27 79  A 1 
ATOM 573  C CB  . ARG A 1 79  ? -7.659  0.777   -4.122  1.00 97.58 79  A 1 
ATOM 574  C CG  . ARG A 1 79  ? -7.837  1.043   -5.621  1.00 94.55 79  A 1 
ATOM 575  C CD  . ARG A 1 79  ? -6.941  2.217   -6.024  1.00 91.72 79  A 1 
ATOM 576  N NE  . ARG A 1 79  ? -7.027  2.511   -7.467  1.00 82.58 79  A 1 
ATOM 577  C CZ  . ARG A 1 79  ? -6.442  3.522   -8.077  1.00 76.13 79  A 1 
ATOM 578  N NH1 . ARG A 1 79  ? -5.726  4.402   -7.430  1.00 69.73 79  A 1 
ATOM 579  N NH2 . ARG A 1 79  ? -6.564  3.671   -9.368  1.00 66.08 79  A 1 
ATOM 580  N N   . ILE A 1 80  ? -8.426  -0.010  -1.169  1.00 97.81 80  A 1 
ATOM 581  C CA  . ILE A 1 80  ? -8.073  -0.376  0.208   1.00 97.74 80  A 1 
ATOM 582  C C   . ILE A 1 80  ? -8.835  -1.635  0.645   1.00 97.72 80  A 1 
ATOM 583  O O   . ILE A 1 80  ? -8.239  -2.575  1.173   1.00 97.39 80  A 1 
ATOM 584  C CB  . ILE A 1 80  ? -8.342  0.828   1.138   1.00 97.58 80  A 1 
ATOM 585  C CG1 . ILE A 1 80  ? -7.336  1.970   0.848   1.00 96.92 80  A 1 
ATOM 586  C CG2 . ILE A 1 80  ? -8.253  0.421   2.615   1.00 96.99 80  A 1 
ATOM 587  C CD1 . ILE A 1 80  ? -7.772  3.325   1.415   1.00 95.17 80  A 1 
ATOM 588  N N   . LEU A 1 81  ? -10.141 -1.696  0.380   1.00 97.70 81  A 1 
ATOM 589  C CA  . LEU A 1 81  ? -10.964 -2.873  0.675   1.00 97.58 81  A 1 
ATOM 590  C C   . LEU A 1 81  ? -10.524 -4.086  -0.151  1.00 97.40 81  A 1 
ATOM 591  O O   . LEU A 1 81  ? -10.459 -5.194  0.379   1.00 97.21 81  A 1 
ATOM 592  C CB  . LEU A 1 81  ? -12.442 -2.536  0.415   1.00 97.72 81  A 1 
ATOM 593  C CG  . LEU A 1 81  ? -13.045 -1.553  1.436   1.00 97.15 81  A 1 
ATOM 594  C CD1 . LEU A 1 81  ? -14.400 -1.062  0.927   1.00 95.45 81  A 1 
ATOM 595  C CD2 . LEU A 1 81  ? -13.249 -2.199  2.806   1.00 95.83 81  A 1 
ATOM 596  N N   . ALA A 1 82  ? -10.151 -3.889  -1.421  1.00 97.41 82  A 1 
ATOM 597  C CA  . ALA A 1 82  ? -9.610  -4.962  -2.255  1.00 97.11 82  A 1 
ATOM 598  C C   . ALA A 1 82  ? -8.295  -5.538  -1.702  1.00 96.86 82  A 1 
ATOM 599  O O   . ALA A 1 82  ? -8.056  -6.738  -1.861  1.00 96.46 82  A 1 
ATOM 600  C CB  . ALA A 1 82  ? -9.429  -4.440  -3.687  1.00 97.20 82  A 1 
ATOM 601  N N   . ALA A 1 83  ? -7.459  -4.723  -1.049  1.00 95.63 83  A 1 
ATOM 602  C CA  . ALA A 1 83  ? -6.279  -5.203  -0.331  1.00 94.95 83  A 1 
ATOM 603  C C   . ALA A 1 83  ? -6.666  -6.019  0.913   1.00 95.10 83  A 1 
ATOM 604  O O   . ALA A 1 83  ? -6.122  -7.099  1.122   1.00 95.15 83  A 1 
ATOM 605  C CB  . ALA A 1 83  ? -5.382  -4.009  0.018   1.00 95.27 83  A 1 
ATOM 606  N N   . GLY A 1 84  ? -7.661  -5.563  1.684   1.00 93.52 84  A 1 
ATOM 607  C CA  . GLY A 1 84  ? -8.195  -6.308  2.830   1.00 92.32 84  A 1 
ATOM 608  C C   . GLY A 1 84  ? -8.756  -7.680  2.453   1.00 92.97 84  A 1 
ATOM 609  O O   . GLY A 1 84  ? -8.432  -8.675  3.094   1.00 93.26 84  A 1 
ATOM 610  N N   . VAL A 1 85  ? -9.536  -7.761  1.365   1.00 95.82 85  A 1 
ATOM 611  C CA  . VAL A 1 85  ? -10.080 -9.030  0.837   1.00 94.72 85  A 1 
ATOM 612  C C   . VAL A 1 85  ? -8.969  -9.993  0.409   1.00 93.24 85  A 1 
ATOM 613  O O   . VAL A 1 85  ? -9.134  -11.206 0.519   1.00 91.05 85  A 1 
ATOM 614  C CB  . VAL A 1 85  ? -11.041 -8.756  -0.339  1.00 94.44 85  A 1 
ATOM 615  C CG1 . VAL A 1 85  ? -11.474 -10.012 -1.105  1.00 90.03 85  A 1 
ATOM 616  C CG2 . VAL A 1 85  ? -12.331 -8.090  0.162   1.00 90.19 85  A 1 
ATOM 617  N N   . ARG A 1 86  ? -7.837  -9.469  -0.072  1.00 94.04 86  A 1 
ATOM 618  C CA  . ARG A 1 86  ? -6.673  -10.259 -0.513  1.00 92.95 86  A 1 
ATOM 619  C C   . ARG A 1 86  ? -5.647  -10.518 0.589   1.00 92.71 86  A 1 
ATOM 620  O O   . ARG A 1 86  ? -4.567  -11.025 0.285   1.00 90.98 86  A 1 
ATOM 621  C CB  . ARG A 1 86  ? -6.022  -9.580  -1.723  1.00 92.67 86  A 1 
ATOM 622  C CG  . ARG A 1 86  ? -6.882  -9.735  -2.975  1.00 88.08 86  A 1 
ATOM 623  C CD  . ARG A 1 86  ? -6.233  -8.976  -4.131  1.00 82.14 86  A 1 
ATOM 624  N NE  . ARG A 1 86  ? -6.919  -9.226  -5.410  1.00 74.46 86  A 1 
ATOM 625  C CZ  . ARG A 1 86  ? -8.099  -8.759  -5.776  1.00 66.02 86  A 1 
ATOM 626  N NH1 . ARG A 1 86  ? -8.803  -7.976  -5.010  1.00 59.64 86  A 1 
ATOM 627  N NH2 . ARG A 1 86  ? -8.599  -9.087  -6.934  1.00 58.95 86  A 1 
ATOM 628  N N   . ALA A 1 87  ? -5.950  -10.167 1.829   1.00 90.06 87  A 1 
ATOM 629  C CA  . ALA A 1 87  ? -5.049  -10.426 2.939   1.00 89.23 87  A 1 
ATOM 630  C C   . ALA A 1 87  ? -4.713  -11.926 3.050   1.00 88.39 87  A 1 
ATOM 631  O O   . ALA A 1 87  ? -5.556  -12.777 2.744   1.00 87.15 87  A 1 
ATOM 632  C CB  . ALA A 1 87  ? -5.677  -9.906  4.230   1.00 90.99 87  A 1 
ATOM 633  N N   . PRO A 1 88  ? -3.502  -12.276 3.511   1.00 91.90 88  A 1 
ATOM 634  C CA  . PRO A 1 88  ? -3.194  -13.649 3.876   1.00 88.87 88  A 1 
ATOM 635  C C   . PRO A 1 88  ? -4.194  -14.168 4.910   1.00 87.83 88  A 1 
ATOM 636  O O   . PRO A 1 88  ? -4.592  -13.446 5.822   1.00 84.16 88  A 1 
ATOM 637  C CB  . PRO A 1 88  ? -1.763  -13.621 4.429   1.00 86.81 88  A 1 
ATOM 638  C CG  . PRO A 1 88  ? -1.160  -12.361 3.808   1.00 86.18 88  A 1 
ATOM 639  C CD  . PRO A 1 88  ? -2.351  -11.415 3.722   1.00 89.02 88  A 1 
ATOM 640  N N   . SER A 1 89  ? -4.601  -15.426 4.780   1.00 85.65 89  A 1 
ATOM 641  C CA  . SER A 1 89  ? -5.513  -16.080 5.720   1.00 84.28 89  A 1 
ATOM 642  C C   . SER A 1 89  ? -5.037  -17.498 5.995   1.00 82.72 89  A 1 
ATOM 643  O O   . SER A 1 89  ? -4.753  -18.266 5.074   1.00 79.78 89  A 1 
ATOM 644  C CB  . SER A 1 89  ? -6.939  -16.072 5.172   1.00 82.11 89  A 1 
ATOM 645  O OG  . SER A 1 89  ? -7.814  -16.823 5.994   1.00 77.05 89  A 1 
ATOM 646  N N   . ALA A 1 90  ? -4.942  -17.866 7.260   1.00 81.40 90  A 1 
ATOM 647  C CA  . ALA A 1 90  ? -4.524  -19.197 7.670   1.00 77.69 90  A 1 
ATOM 648  C C   . ALA A 1 90  ? -5.498  -20.259 7.129   1.00 76.32 90  A 1 
ATOM 649  O O   . ALA A 1 90  ? -6.695  -20.243 7.420   1.00 72.85 90  A 1 
ATOM 650  C CB  . ALA A 1 90  ? -4.392  -19.235 9.197   1.00 75.43 90  A 1 
ATOM 651  N N   . ASN A 1 91  ? -4.977  -21.209 6.347   1.00 74.90 91  A 1 
ATOM 652  C CA  . ASN A 1 91  ? -5.775  -22.209 5.613   1.00 74.97 91  A 1 
ATOM 653  C C   . ASN A 1 91  ? -6.827  -21.600 4.665   1.00 76.39 91  A 1 
ATOM 654  O O   . ASN A 1 91  ? -7.847  -22.231 4.404   1.00 71.32 91  A 1 
ATOM 655  C CB  . ASN A 1 91  ? -6.388  -23.239 6.586   1.00 72.26 91  A 1 
ATOM 656  C CG  . ASN A 1 91  ? -5.368  -23.960 7.438   1.00 66.02 91  A 1 
ATOM 657  O OD1 . ASN A 1 91  ? -4.280  -24.288 7.018   1.00 60.97 91  A 1 
ATOM 658  N ND2 . ASN A 1 91  ? -5.679  -24.254 8.675   1.00 59.44 91  A 1 
ATOM 659  N N   . ASN A 1 92  ? -6.597  -20.373 4.189   1.00 80.21 92  A 1 
ATOM 660  C CA  . ASN A 1 92  ? -7.490  -19.648 3.286   1.00 81.59 92  A 1 
ATOM 661  C C   . ASN A 1 92  ? -8.941  -19.508 3.811   1.00 82.07 92  A 1 
ATOM 662  O O   . ASN A 1 92  ? -9.895  -19.572 3.036   1.00 77.81 92  A 1 
ATOM 663  C CB  . ASN A 1 92  ? -7.378  -20.262 1.879   1.00 78.50 92  A 1 
ATOM 664  C CG  . ASN A 1 92  ? -7.896  -19.327 0.811   1.00 74.50 92  A 1 
ATOM 665  O OD1 . ASN A 1 92  ? -7.621  -18.145 0.821   1.00 68.77 92  A 1 
ATOM 666  N ND2 . ASN A 1 92  ? -8.643  -19.823 -0.151  1.00 66.45 92  A 1 
ATOM 667  N N   . ARG A 1 93  ? -9.129  -19.335 5.124   1.00 83.21 93  A 1 
ATOM 668  C CA  . ARG A 1 93  ? -10.466 -19.257 5.752   1.00 83.65 93  A 1 
ATOM 669  C C   . ARG A 1 93  ? -11.230 -17.988 5.399   1.00 85.80 93  A 1 
ATOM 670  O O   . ARG A 1 93  ? -12.448 -18.047 5.304   1.00 81.45 93  A 1 
ATOM 671  C CB  . ARG A 1 93  ? -10.359 -19.371 7.277   1.00 80.38 93  A 1 
ATOM 672  C CG  . ARG A 1 93  ? -9.921  -20.759 7.733   1.00 74.83 93  A 1 
ATOM 673  C CD  . ARG A 1 93  ? -9.980  -20.815 9.257   1.00 70.21 93  A 1 
ATOM 674  N NE  . ARG A 1 93  ? -9.442  -22.091 9.764   1.00 61.85 93  A 1 
ATOM 675  C CZ  . ARG A 1 93  ? -8.229  -22.291 10.231  1.00 53.81 93  A 1 
ATOM 676  N NH1 . ARG A 1 93  ? -7.343  -21.337 10.314  1.00 50.01 93  A 1 
ATOM 677  N NH2 . ARG A 1 93  ? -7.883  -23.478 10.628  1.00 46.47 93  A 1 
ATOM 678  N N   . GLN A 1 94  ? -10.525 -16.861 5.259   1.00 86.88 94  A 1 
ATOM 679  C CA  . GLN A 1 94  ? -11.085 -15.542 4.930   1.00 87.46 94  A 1 
ATOM 680  C C   . GLN A 1 94  ? -12.333 -15.185 5.774   1.00 88.96 94  A 1 
ATOM 681  O O   . GLN A 1 94  ? -13.385 -14.877 5.217   1.00 86.33 94  A 1 
ATOM 682  C CB  . GLN A 1 94  ? -11.341 -15.446 3.418   1.00 85.04 94  A 1 
ATOM 683  C CG  . GLN A 1 94  ? -10.112 -15.799 2.568   1.00 81.23 94  A 1 
ATOM 684  C CD  . GLN A 1 94  ? -10.414 -15.763 1.076   1.00 76.26 94  A 1 
ATOM 685  O OE1 . GLN A 1 94  ? -11.356 -15.166 0.597   1.00 70.34 94  A 1 
ATOM 686  N NE2 . GLN A 1 94  ? -9.614  -16.415 0.266   1.00 67.13 94  A 1 
ATOM 687  N N   . PRO A 1 95  ? -12.276 -15.252 7.118   1.00 89.81 95  A 1 
ATOM 688  C CA  . PRO A 1 95  ? -13.466 -15.173 7.973   1.00 90.25 95  A 1 
ATOM 689  C C   . PRO A 1 95  ? -13.991 -13.744 8.164   1.00 91.66 95  A 1 
ATOM 690  O O   . PRO A 1 95  ? -14.984 -13.540 8.860   1.00 90.64 95  A 1 
ATOM 691  C CB  . PRO A 1 95  ? -13.005 -15.786 9.298   1.00 90.62 95  A 1 
ATOM 692  C CG  . PRO A 1 95  ? -11.548 -15.338 9.385   1.00 91.36 95  A 1 
ATOM 693  C CD  . PRO A 1 95  ? -11.082 -15.433 7.935   1.00 92.66 95  A 1 
ATOM 694  N N   . TRP A 1 96  ? -13.314 -12.748 7.599   1.00 93.65 96  A 1 
ATOM 695  C CA  . TRP A 1 96  ? -13.578 -11.331 7.841   1.00 93.99 96  A 1 
ATOM 696  C C   . TRP A 1 96  ? -14.821 -10.824 7.110   1.00 93.63 96  A 1 
ATOM 697  O O   . TRP A 1 96  ? -15.161 -11.248 6.013   1.00 91.87 96  A 1 
ATOM 698  C CB  . TRP A 1 96  ? -12.340 -10.513 7.458   1.00 93.17 96  A 1 
ATOM 699  C CG  . TRP A 1 96  ? -11.789 -10.802 6.101   1.00 93.41 96  A 1 
ATOM 700  C CD1 . TRP A 1 96  ? -12.353 -10.458 4.926   1.00 90.76 96  A 1 
ATOM 701  C CD2 . TRP A 1 96  ? -10.577 -11.543 5.758   1.00 93.69 96  A 1 
ATOM 702  N NE1 . TRP A 1 96  ? -11.590 -10.941 3.880   1.00 89.98 96  A 1 
ATOM 703  C CE2 . TRP A 1 96  ? -10.473 -11.609 4.341   1.00 91.84 96  A 1 
ATOM 704  C CE3 . TRP A 1 96  ? -9.558  -12.163 6.513   1.00 90.23 96  A 1 
ATOM 705  C CZ2 . TRP A 1 96  ? -9.411  -12.255 3.694   1.00 89.20 96  A 1 
ATOM 706  C CZ3 . TRP A 1 96  ? -8.487  -12.809 5.879   1.00 89.14 96  A 1 
ATOM 707  C CH2 . TRP A 1 96  ? -8.411  -12.860 4.469   1.00 88.16 96  A 1 
ATOM 708  N N   . HIS A 1 97  ? -15.451 -9.818  7.711   1.00 96.08 97  A 1 
ATOM 709  C CA  . HIS A 1 97  ? -16.435 -8.942  7.099   1.00 96.47 97  A 1 
ATOM 710  C C   . HIS A 1 97  ? -16.047 -7.488  7.384   1.00 96.85 97  A 1 
ATOM 711  O O   . HIS A 1 97  ? -15.603 -7.169  8.490   1.00 96.56 97  A 1 
ATOM 712  C CB  . HIS A 1 97  ? -17.829 -9.284  7.632   1.00 96.09 97  A 1 
ATOM 713  C CG  . HIS A 1 97  ? -18.915 -8.476  6.979   1.00 94.79 97  A 1 
ATOM 714  N ND1 . HIS A 1 97  ? -19.567 -8.799  5.809   1.00 84.26 97  A 1 
ATOM 715  C CD2 . HIS A 1 97  ? -19.428 -7.286  7.419   1.00 84.98 97  A 1 
ATOM 716  C CE1 . HIS A 1 97  ? -20.456 -7.826  5.555   1.00 86.91 97  A 1 
ATOM 717  N NE2 . HIS A 1 97  ? -20.402 -6.888  6.509   1.00 88.62 97  A 1 
ATOM 718  N N   . PHE A 1 98  ? -16.204 -6.607  6.395   1.00 97.31 98  A 1 
ATOM 719  C CA  . PHE A 1 98  ? -15.836 -5.198  6.506   1.00 97.53 98  A 1 
ATOM 720  C C   . PHE A 1 98  ? -17.084 -4.320  6.561   1.00 97.54 98  A 1 
ATOM 721  O O   . PHE A 1 98  ? -17.888 -4.327  5.634   1.00 96.91 98  A 1 
ATOM 722  C CB  . PHE A 1 98  ? -14.920 -4.786  5.341   1.00 97.42 98  A 1 
ATOM 723  C CG  . PHE A 1 98  ? -13.677 -5.644  5.169   1.00 97.60 98  A 1 
ATOM 724  C CD1 . PHE A 1 98  ? -12.794 -5.843  6.242   1.00 96.18 98  A 1 
ATOM 725  C CD2 . PHE A 1 98  ? -13.417 -6.264  3.932   1.00 96.23 98  A 1 
ATOM 726  C CE1 . PHE A 1 98  ? -11.664 -6.666  6.085   1.00 95.83 98  A 1 
ATOM 727  C CE2 . PHE A 1 98  ? -12.288 -7.082  3.778   1.00 95.59 98  A 1 
ATOM 728  C CZ  . PHE A 1 98  ? -11.411 -7.289  4.854   1.00 96.49 98  A 1 
ATOM 729  N N   . THR A 1 99  ? -17.201 -3.507  7.608   1.00 97.95 99  A 1 
ATOM 730  C CA  . THR A 1 99  ? -18.220 -2.456  7.708   1.00 98.12 99  A 1 
ATOM 731  C C   . THR A 1 99  ? -17.540 -1.100  7.569   1.00 98.30 99  A 1 
ATOM 732  O O   . THR A 1 99  ? -16.696 -0.726  8.386   1.00 98.15 99  A 1 
ATOM 733  C CB  . THR A 1 99  ? -19.005 -2.551  9.025   1.00 98.04 99  A 1 
ATOM 734  O OG1 . THR A 1 99  ? -19.563 -3.833  9.173   1.00 96.49 99  A 1 
ATOM 735  C CG2 . THR A 1 99  ? -20.152 -1.541  9.085   1.00 96.38 99  A 1 
ATOM 736  N N   . VAL A 1 100 ? -17.903 -0.352  6.521   1.00 98.23 100 A 1 
ATOM 737  C CA  . VAL A 1 100 ? -17.335 0.973   6.228   1.00 98.23 100 A 1 
ATOM 738  C C   . VAL A 1 100 ? -18.224 2.058   6.832   1.00 98.19 100 A 1 
ATOM 739  O O   . VAL A 1 100 ? -19.358 2.254   6.400   1.00 97.71 100 A 1 
ATOM 740  C CB  . VAL A 1 100 ? -17.150 1.177   4.712   1.00 98.01 100 A 1 
ATOM 741  C CG1 . VAL A 1 100 ? -16.479 2.526   4.418   1.00 96.96 100 A 1 
ATOM 742  C CG2 . VAL A 1 100 ? -16.279 0.075   4.094   1.00 97.06 100 A 1 
ATOM 743  N N   . VAL A 1 101 ? -17.702 2.801   7.804   1.00 98.26 101 A 1 
ATOM 744  C CA  . VAL A 1 101 ? -18.419 3.877   8.495   1.00 98.33 101 A 1 
ATOM 745  C C   . VAL A 1 101 ? -17.972 5.225   7.935   1.00 98.19 101 A 1 
ATOM 746  O O   . VAL A 1 101 ? -16.882 5.714   8.241   1.00 97.76 101 A 1 
ATOM 747  C CB  . VAL A 1 101 ? -18.227 3.808   10.018  1.00 98.38 101 A 1 
ATOM 748  C CG1 . VAL A 1 101 ? -19.148 4.806   10.729  1.00 97.54 101 A 1 
ATOM 749  C CG2 . VAL A 1 101 ? -18.515 2.408   10.571  1.00 97.48 101 A 1 
ATOM 750  N N   . GLN A 1 102 ? -18.837 5.840   7.132   1.00 97.97 102 A 1 
ATOM 751  C CA  . GLN A 1 102 ? -18.659 7.185   6.565   1.00 97.55 102 A 1 
ATOM 752  C C   . GLN A 1 102 ? -19.561 8.226   7.245   1.00 97.37 102 A 1 
ATOM 753  O O   . GLN A 1 102 ? -19.307 9.425   7.146   1.00 96.48 102 A 1 
ATOM 754  C CB  . GLN A 1 102 ? -18.923 7.146   5.051   1.00 97.06 102 A 1 
ATOM 755  C CG  . GLN A 1 102 ? -17.962 6.200   4.318   1.00 95.55 102 A 1 
ATOM 756  C CD  . GLN A 1 102 ? -18.189 6.242   2.813   1.00 94.72 102 A 1 
ATOM 757  O OE1 . GLN A 1 102 ? -18.977 5.503   2.261   1.00 87.44 102 A 1 
ATOM 758  N NE2 . GLN A 1 102 ? -17.525 7.122   2.096   1.00 86.55 102 A 1 
ATOM 759  N N   . ASN A 1 103 ? -20.598 7.789   7.966   1.00 97.41 103 A 1 
ATOM 760  C CA  . ASN A 1 103 ? -21.436 8.674   8.773   1.00 97.48 103 A 1 
ATOM 761  C C   . ASN A 1 103 ? -20.606 9.271   9.923   1.00 97.66 103 A 1 
ATOM 762  O O   . ASN A 1 103 ? -20.218 8.568   10.859  1.00 97.37 103 A 1 
ATOM 763  C CB  . ASN A 1 103 ? -22.672 7.894   9.265   1.00 97.26 103 A 1 
ATOM 764  C CG  . ASN A 1 103 ? -23.608 8.765   10.088  1.00 96.53 103 A 1 
ATOM 765  O OD1 . ASN A 1 103 ? -23.212 9.454   11.016  1.00 92.00 103 A 1 
ATOM 766  N ND2 . ASN A 1 103 ? -24.878 8.792   9.766   1.00 89.54 103 A 1 
ATOM 767  N N   . GLN A 1 104 ? -20.361 10.578  9.875   1.00 97.22 104 A 1 
ATOM 768  C CA  . GLN A 1 104 ? -19.487 11.266  10.829  1.00 96.95 104 A 1 
ATOM 769  C C   . GLN A 1 104 ? -20.034 11.261  12.263  1.00 97.47 104 A 1 
ATOM 770  O O   . GLN A 1 104 ? -19.249 11.214  13.209  1.00 97.07 104 A 1 
ATOM 771  C CB  . GLN A 1 104 ? -19.233 12.707  10.356  1.00 95.52 104 A 1 
ATOM 772  C CG  . GLN A 1 104 ? -18.412 12.772  9.054   1.00 86.28 104 A 1 
ATOM 773  C CD  . GLN A 1 104 ? -17.007 12.197  9.226   1.00 83.03 104 A 1 
ATOM 774  O OE1 . GLN A 1 104 ? -16.260 12.600  10.097  1.00 76.63 104 A 1 
ATOM 775  N NE2 . GLN A 1 104 ? -16.597 11.246  8.408   1.00 71.96 104 A 1 
ATOM 776  N N   . ALA A 1 105 ? -21.360 11.290  12.456  1.00 97.49 105 A 1 
ATOM 777  C CA  . ALA A 1 105 ? -21.954 11.223  13.790  1.00 97.71 105 A 1 
ATOM 778  C C   . ALA A 1 105 ? -21.732 9.842   14.425  1.00 98.01 105 A 1 
ATOM 779  O O   . ALA A 1 105 ? -21.305 9.755   15.579  1.00 97.79 105 A 1 
ATOM 780  C CB  . ALA A 1 105 ? -23.440 11.591  13.696  1.00 97.59 105 A 1 
ATOM 781  N N   . LEU A 1 106 ? -21.942 8.768   13.665  1.00 97.98 106 A 1 
ATOM 782  C CA  . LEU A 1 106 ? -21.654 7.403   14.104  1.00 98.21 106 A 1 
ATOM 783  C C   . LEU A 1 106 ? -20.150 7.192   14.327  1.00 98.37 106 A 1 
ATOM 784  O O   . LEU A 1 106 ? -19.740 6.680   15.368  1.00 98.22 106 A 1 
ATOM 785  C CB  . LEU A 1 106 ? -22.239 6.421   13.072  1.00 98.17 106 A 1 
ATOM 786  C CG  . LEU A 1 106 ? -22.014 4.934   13.403  1.00 97.24 106 A 1 
ATOM 787  C CD1 . LEU A 1 106 ? -22.515 4.553   14.794  1.00 95.78 106 A 1 
ATOM 788  C CD2 . LEU A 1 106 ? -22.757 4.082   12.368  1.00 95.70 106 A 1 
ATOM 789  N N   . ALA A 1 107 ? -19.318 7.662   13.404  1.00 98.23 107 A 1 
ATOM 790  C CA  . ALA A 1 107 ? -17.868 7.552   13.522  1.00 98.22 107 A 1 
ATOM 791  C C   . ALA A 1 107 ? -17.321 8.257   14.782  1.00 98.25 107 A 1 
ATOM 792  O O   . ALA A 1 107 ? -16.461 7.702   15.464  1.00 98.06 107 A 1 
ATOM 793  C CB  . ALA A 1 107 ? -17.246 8.088   12.230  1.00 98.02 107 A 1 
ATOM 794  N N   . LYS A 1 108 ? -17.884 9.426   15.162  1.00 98.11 108 A 1 
ATOM 795  C CA  . LYS A 1 108 ? -17.525 10.150  16.400  1.00 98.06 108 A 1 
ATOM 796  C C   . LYS A 1 108 ? -17.868 9.384   17.680  1.00 98.16 108 A 1 
ATOM 797  O O   . LYS A 1 108 ? -17.165 9.533   18.678  1.00 97.65 108 A 1 
ATOM 798  C CB  . LYS A 1 108 ? -18.202 11.533  16.424  1.00 97.35 108 A 1 
ATOM 799  C CG  . LYS A 1 108 ? -17.441 12.560  15.573  1.00 89.34 108 A 1 
ATOM 800  C CD  . LYS A 1 108 ? -18.176 13.908  15.537  1.00 86.19 108 A 1 
ATOM 801  C CE  . LYS A 1 108 ? -17.392 14.896  14.663  1.00 75.07 108 A 1 
ATOM 802  N NZ  . LYS A 1 108 ? -18.048 16.228  14.572  1.00 65.71 108 A 1 
ATOM 803  N N   . ARG A 1 109 ? -18.928 8.565   17.667  1.00 98.17 109 A 1 
ATOM 804  C CA  . ARG A 1 109 ? -19.275 7.703   18.815  1.00 98.12 109 A 1 
ATOM 805  C C   . ARG A 1 109 ? -18.293 6.545   19.002  1.00 98.27 109 A 1 
ATOM 806  O O   . ARG A 1 109 ? -18.156 6.038   20.114  1.00 97.77 109 A 1 
ATOM 807  C CB  . ARG A 1 109 ? -20.703 7.171   18.660  1.00 97.76 109 A 1 
ATOM 808  C CG  . ARG A 1 109 ? -21.749 8.286   18.810  1.00 94.36 109 A 1 
ATOM 809  C CD  . ARG A 1 109 ? -23.153 7.802   18.422  1.00 92.60 109 A 1 
ATOM 810  N NE  . ARG A 1 109 ? -23.619 6.659   19.239  1.00 86.22 109 A 1 
ATOM 811  C CZ  . ARG A 1 109 ? -24.578 5.823   18.857  1.00 84.07 109 A 1 
ATOM 812  N NH1 . ARG A 1 109 ? -25.238 5.995   17.758  1.00 75.36 109 A 1 
ATOM 813  N NH2 . ARG A 1 109 ? -24.881 4.768   19.566  1.00 73.88 109 A 1 
ATOM 814  N N   . ILE A 1 110 ? -17.608 6.149   17.933  1.00 98.20 110 A 1 
ATOM 815  C CA  . ILE A 1 110 ? -16.606 5.074   17.952  1.00 98.22 110 A 1 
ATOM 816  C C   . ILE A 1 110 ? -15.213 5.639   18.261  1.00 98.04 110 A 1 
ATOM 817  O O   . ILE A 1 110 ? -14.487 5.106   19.101  1.00 97.51 110 A 1 
ATOM 818  C CB  . ILE A 1 110 ? -16.633 4.311   16.604  1.00 98.36 110 A 1 
ATOM 819  C CG1 . ILE A 1 110 ? -18.030 3.701   16.332  1.00 98.08 110 A 1 
ATOM 820  C CG2 . ILE A 1 110 ? -15.569 3.197   16.597  1.00 98.05 110 A 1 
ATOM 821  C CD1 . ILE A 1 110 ? -18.211 3.185   14.899  1.00 97.05 110 A 1 
ATOM 822  N N   . VAL A 1 111 ? -14.845 6.741   17.590  1.00 97.74 111 A 1 
ATOM 823  C CA  . VAL A 1 111 ? -13.564 7.447   17.745  1.00 97.40 111 A 1 
ATOM 824  C C   . VAL A 1 111 ? -13.861 8.934   17.953  1.00 97.14 111 A 1 
ATOM 825  O O   . VAL A 1 111 ? -14.081 9.675   16.998  1.00 96.19 111 A 1 
ATOM 826  C CB  . VAL A 1 111 ? -12.638 7.205   16.530  1.00 96.95 111 A 1 
ATOM 827  C CG1 . VAL A 1 111 ? -11.291 7.913   16.713  1.00 95.60 111 A 1 
ATOM 828  C CG2 . VAL A 1 111 ? -12.333 5.713   16.319  1.00 95.71 111 A 1 
ATOM 829  N N   . SER A 1 112 ? -13.876 9.377   19.210  1.00 97.34 112 A 1 
ATOM 830  C CA  . SER A 1 112 ? -14.350 10.719  19.599  1.00 96.86 112 A 1 
ATOM 831  C C   . SER A 1 112 ? -13.604 11.882  18.930  1.00 96.39 112 A 1 
ATOM 832  O O   . SER A 1 112 ? -14.209 12.904  18.613  1.00 94.89 112 A 1 
ATOM 833  C CB  . SER A 1 112 ? -14.261 10.865  21.123  1.00 96.49 112 A 1 
ATOM 834  O OG  . SER A 1 112 ? -12.938 10.624  21.569  1.00 91.23 112 A 1 
ATOM 835  N N   . ASN A 1 113 ? -12.311 11.716  18.653  1.00 95.92 113 A 1 
ATOM 836  C CA  . ASN A 1 113 ? -11.458 12.716  18.005  1.00 94.73 113 A 1 
ATOM 837  C C   . ASN A 1 113 ? -11.348 12.540  16.477  1.00 95.17 113 A 1 
ATOM 838  O O   . ASN A 1 113 ? -10.350 12.944  15.871  1.00 93.65 113 A 1 
ATOM 839  C CB  . ASN A 1 113 ? -10.088 12.738  18.714  1.00 93.39 113 A 1 
ATOM 840  C CG  . ASN A 1 113 ? -9.232  11.513  18.427  1.00 90.55 113 A 1 
ATOM 841  O OD1 . ASN A 1 113 ? -9.686  10.463  17.998  1.00 83.08 113 A 1 
ATOM 842  N ND2 . ASN A 1 113 ? -7.946  11.605  18.665  1.00 83.89 113 A 1 
ATOM 843  N N   . ILE A 1 114 ? -12.328 11.894  15.839  1.00 95.70 114 A 1 
ATOM 844  C CA  . ILE A 1 114 ? -12.316 11.716  14.384  1.00 96.27 114 A 1 
ATOM 845  C C   . ILE A 1 114 ? -12.419 13.062  13.660  1.00 96.34 114 A 1 
ATOM 846  O O   . ILE A 1 114 ? -13.272 13.892  13.968  1.00 95.39 114 A 1 
ATOM 847  C CB  . ILE A 1 114 ? -13.374 10.684  13.934  1.00 95.92 114 A 1 
ATOM 848  C CG1 . ILE A 1 114 ? -13.081 10.247  12.478  1.00 93.69 114 A 1 
ATOM 849  C CG2 . ILE A 1 114 ? -14.808 11.208  14.096  1.00 92.71 114 A 1 
ATOM 850  C CD1 . ILE A 1 114 ? -13.863 9.017   12.039  1.00 89.63 114 A 1 
ATOM 851  N N   . THR A 1 115 ? -11.536 13.270  12.689  1.00 95.25 115 A 1 
ATOM 852  C CA  . THR A 1 115 ? -11.526 14.449  11.819  1.00 95.29 115 A 1 
ATOM 853  C C   . THR A 1 115 ? -12.570 14.296  10.712  1.00 95.59 115 A 1 
ATOM 854  O O   . THR A 1 115 ? -12.822 13.186  10.240  1.00 94.60 115 A 1 
ATOM 855  C CB  . THR A 1 115 ? -10.126 14.657  11.227  1.00 93.98 115 A 1 
ATOM 856  O OG1 . THR A 1 115 ? -9.161  14.667  12.258  1.00 88.67 115 A 1 
ATOM 857  C CG2 . THR A 1 115 ? -9.968  15.964  10.466  1.00 87.01 115 A 1 
ATOM 858  N N   . GLU A 1 116 ? -13.179 15.404  10.298  1.00 96.00 116 A 1 
ATOM 859  C CA  . GLU A 1 116 ? -14.152 15.426  9.205   1.00 96.06 116 A 1 
ATOM 860  C C   . GLU A 1 116 ? -13.577 14.811  7.920   1.00 96.07 116 A 1 
ATOM 861  O O   . GLU A 1 116 ? -12.424 15.038  7.558   1.00 94.79 116 A 1 
ATOM 862  C CB  . GLU A 1 116 ? -14.617 16.873  8.986   1.00 94.96 116 A 1 
ATOM 863  C CG  . GLU A 1 116 ? -15.759 16.955  7.965   1.00 84.95 116 A 1 
ATOM 864  C CD  . GLU A 1 116 ? -16.306 18.380  7.794   1.00 74.94 116 A 1 
ATOM 865  O OE1 . GLU A 1 116 ? -17.282 18.510  7.023   1.00 66.72 116 A 1 
ATOM 866  O OE2 . GLU A 1 116 ? -15.769 19.305  8.446   1.00 67.16 116 A 1 
ATOM 867  N N   . GLY A 1 117 ? -14.400 14.005  7.240   1.00 96.06 117 A 1 
ATOM 868  C CA  . GLY A 1 117 ? -14.021 13.284  6.021   1.00 96.05 117 A 1 
ATOM 869  C C   . GLY A 1 117 ? -13.219 11.998  6.242   1.00 96.84 117 A 1 
ATOM 870  O O   . GLY A 1 117 ? -12.998 11.253  5.286   1.00 95.59 117 A 1 
ATOM 871  N N   . ASN A 1 118 ? -12.818 11.694  7.475   1.00 96.82 118 A 1 
ATOM 872  C CA  . ASN A 1 118 ? -12.202 10.405  7.782   1.00 96.94 118 A 1 
ATOM 873  C C   . ASN A 1 118 ? -13.241 9.275   7.738   1.00 97.41 118 A 1 
ATOM 874  O O   . ASN A 1 118 ? -14.419 9.475   8.031   1.00 96.54 118 A 1 
ATOM 875  C CB  . ASN A 1 118 ? -11.523 10.432  9.149   1.00 95.73 118 A 1 
ATOM 876  C CG  . ASN A 1 118 ? -10.270 11.276  9.259   1.00 93.66 118 A 1 
ATOM 877  O OD1 . ASN A 1 118 ? -9.578  11.165  10.257  1.00 87.72 118 A 1 
ATOM 878  N ND2 . ASN A 1 118 ? -9.914  12.112  8.326   1.00 86.50 118 A 1 
ATOM 879  N N   . VAL A 1 119 ? -12.773 8.074   7.443   1.00 97.72 119 A 1 
ATOM 880  C CA  . VAL A 1 119 ? -13.567 6.846   7.359   1.00 97.98 119 A 1 
ATOM 881  C C   . VAL A 1 119 ? -13.047 5.841   8.382   1.00 98.28 119 A 1 
ATOM 882  O O   . VAL A 1 119 ? -11.843 5.768   8.630   1.00 97.66 119 A 1 
ATOM 883  C CB  . VAL A 1 119 ? -13.524 6.290   5.921   1.00 96.70 119 A 1 
ATOM 884  C CG1 . VAL A 1 119 ? -14.325 4.995   5.770   1.00 88.25 119 A 1 
ATOM 885  C CG2 . VAL A 1 119 ? -14.094 7.311   4.925   1.00 87.86 119 A 1 
ATOM 886  N N   . LEU A 1 120 ? -13.950 5.045   8.968   1.00 98.14 120 A 1 
ATOM 887  C CA  . LEU A 1 120 ? -13.577 3.872   9.756   1.00 98.32 120 A 1 
ATOM 888  C C   . LEU A 1 120 ? -13.930 2.607   8.973   1.00 98.44 120 A 1 
ATOM 889  O O   . LEU A 1 120 ? -15.037 2.491   8.457   1.00 98.27 120 A 1 
ATOM 890  C CB  . LEU A 1 120 ? -14.254 3.879   11.138  1.00 98.26 120 A 1 
ATOM 891  C CG  . LEU A 1 120 ? -14.086 5.167   11.962  1.00 97.69 120 A 1 
ATOM 892  C CD1 . LEU A 1 120 ? -14.836 5.027   13.286  1.00 96.43 120 A 1 
ATOM 893  C CD2 . LEU A 1 120 ? -12.616 5.465   12.265  1.00 96.60 120 A 1 
ATOM 894  N N   . ILE A 1 121 ? -13.016 1.647   8.917   1.00 98.37 121 A 1 
ATOM 895  C CA  . ILE A 1 121 ? -13.281 0.298   8.411   1.00 98.44 121 A 1 
ATOM 896  C C   . ILE A 1 121 ? -13.199 -0.655  9.600   1.00 98.35 121 A 1 
ATOM 897  O O   . ILE A 1 121 ? -12.129 -0.843  10.172  1.00 98.03 121 A 1 
ATOM 898  C CB  . ILE A 1 121 ? -12.320 -0.091  7.267   1.00 98.46 121 A 1 
ATOM 899  C CG1 . ILE A 1 121 ? -12.429 0.924   6.103   1.00 97.92 121 A 1 
ATOM 900  C CG2 . ILE A 1 121 ? -12.646 -1.520  6.791   1.00 98.03 121 A 1 
ATOM 901  C CD1 . ILE A 1 121 ? -11.453 0.667   4.945   1.00 96.23 121 A 1 
ATOM 902  N N   . ILE A 1 122 ? -14.343 -1.229  9.990   1.00 98.25 122 A 1 
ATOM 903  C CA  . ILE A 1 122 ? -14.435 -2.218  11.066  1.00 98.33 122 A 1 
ATOM 904  C C   . ILE A 1 122 ? -14.259 -3.600  10.448  1.00 98.22 122 A 1 
ATOM 905  O O   . ILE A 1 122 ? -14.965 -3.952  9.504   1.00 98.01 122 A 1 
ATOM 906  C CB  . ILE A 1 122 ? -15.773 -2.087  11.824  1.00 98.34 122 A 1 
ATOM 907  C CG1 . ILE A 1 122 ? -15.907 -0.675  12.446  1.00 97.66 122 A 1 
ATOM 908  C CG2 . ILE A 1 122 ? -15.893 -3.170  12.911  1.00 97.91 122 A 1 
ATOM 909  C CD1 . ILE A 1 122 ? -17.329 -0.350  12.908  1.00 95.51 122 A 1 
ATOM 910  N N   . VAL A 1 123 ? -13.331 -4.377  10.996  1.00 97.60 123 A 1 
ATOM 911  C CA  . VAL A 1 123 ? -13.096 -5.775  10.641  1.00 97.59 123 A 1 
ATOM 912  C C   . VAL A 1 123 ? -13.776 -6.640  11.690  1.00 97.46 123 A 1 
ATOM 913  O O   . VAL A 1 123 ? -13.484 -6.534  12.883  1.00 97.08 123 A 1 
ATOM 914  C CB  . VAL A 1 123 ? -11.592 -6.088  10.543  1.00 97.48 123 A 1 
ATOM 915  C CG1 . VAL A 1 123 ? -11.380 -7.494  9.968   1.00 96.72 123 A 1 
ATOM 916  C CG2 . VAL A 1 123 ? -10.864 -5.079  9.645   1.00 96.76 123 A 1 
ATOM 917  N N   . SER A 1 124 ? -14.706 -7.476  11.248  1.00 97.26 124 A 1 
ATOM 918  C CA  . SER A 1 124 ? -15.488 -8.367  12.104  1.00 97.23 124 A 1 
ATOM 919  C C   . SER A 1 124 ? -15.479 -9.795  11.573  1.00 96.97 124 A 1 
ATOM 920  O O   . SER A 1 124 ? -15.171 -10.027 10.407  1.00 96.95 124 A 1 
ATOM 921  C CB  . SER A 1 124 ? -16.910 -7.825  12.269  1.00 97.29 124 A 1 
ATOM 922  O OG  . SER A 1 124 ? -17.599 -7.778  11.035  1.00 96.09 124 A 1 
ATOM 923  N N   . ALA A 1 125 ? -15.815 -10.755 12.428  1.00 96.50 125 A 1 
ATOM 924  C CA  . ALA A 1 125 ? -15.965 -12.157 12.050  1.00 96.37 125 A 1 
ATOM 925  C C   . ALA A 1 125 ? -17.028 -12.849 12.909  1.00 96.35 125 A 1 
ATOM 926  O O   . ALA A 1 125 ? -17.434 -12.333 13.954  1.00 96.07 125 A 1 
ATOM 927  C CB  . ALA A 1 125 ? -14.610 -12.854 12.170  1.00 95.98 125 A 1 
ATOM 928  N N   . ALA A 1 126 ? -17.479 -14.025 12.462  1.00 96.12 126 A 1 
ATOM 929  C CA  . ALA A 1 126 ? -18.436 -14.836 13.206  1.00 95.62 126 A 1 
ATOM 930  C C   . ALA A 1 126 ? -17.868 -15.276 14.569  1.00 95.11 126 A 1 
ATOM 931  O O   . ALA A 1 126 ? -16.691 -15.631 14.685  1.00 93.25 126 A 1 
ATOM 932  C CB  . ALA A 1 126 ? -18.856 -16.038 12.353  1.00 94.92 126 A 1 
ATOM 933  N N   . GLY A 1 127 ? -18.729 -15.295 15.587  1.00 92.47 127 A 1 
ATOM 934  C CA  . GLY A 1 127 ? -18.393 -15.665 16.961  1.00 92.00 127 A 1 
ATOM 935  C C   . GLY A 1 127 ? -18.207 -14.463 17.890  1.00 92.61 127 A 1 
ATOM 936  O O   . GLY A 1 127 ? -18.559 -13.328 17.567  1.00 90.14 127 A 1 
ATOM 937  N N   . ASP A 1 128 ? -17.666 -14.734 19.066  1.00 91.57 128 A 1 
ATOM 938  C CA  . ASP A 1 128 ? -17.515 -13.773 20.168  1.00 89.86 128 A 1 
ATOM 939  C C   . ASP A 1 128 ? -16.182 -13.003 20.149  1.00 88.64 128 A 1 
ATOM 940  O O   . ASP A 1 128 ? -15.938 -12.161 21.009  1.00 82.87 128 A 1 
ATOM 941  C CB  . ASP A 1 128 ? -17.721 -14.524 21.494  1.00 88.56 128 A 1 
ATOM 942  C CG  . ASP A 1 128 ? -16.663 -15.603 21.757  1.00 87.26 128 A 1 
ATOM 943  O OD1 . ASP A 1 128 ? -15.755 -15.785 20.907  1.00 82.75 128 A 1 
ATOM 944  O OD2 . ASP A 1 128 ? -16.756 -16.265 22.807  1.00 83.22 128 A 1 
ATOM 945  N N   . GLY A 1 129 ? -15.315 -13.269 19.156  1.00 86.93 129 A 1 
ATOM 946  C CA  . GLY A 1 129 ? -13.994 -12.642 19.046  1.00 84.85 129 A 1 
ATOM 947  C C   . GLY A 1 129 ? -12.903 -13.299 19.899  1.00 87.03 129 A 1 
ATOM 948  O O   . GLY A 1 129 ? -11.801 -12.760 19.972  1.00 84.07 129 A 1 
ATOM 949  N N   . THR A 1 130 ? -13.157 -14.458 20.509  1.00 87.11 130 A 1 
ATOM 950  C CA  . THR A 1 130 ? -12.168 -15.175 21.344  1.00 86.69 130 A 1 
ATOM 951  C C   . THR A 1 130 ? -11.356 -16.222 20.578  1.00 86.94 130 A 1 
ATOM 952  O O   . THR A 1 130 ? -10.292 -16.647 21.025  1.00 85.00 130 A 1 
ATOM 953  C CB  . THR A 1 130 ? -12.830 -15.835 22.559  1.00 86.36 130 A 1 
ATOM 954  O OG1 . THR A 1 130 ? -13.676 -16.886 22.153  1.00 86.63 130 A 1 
ATOM 955  C CG2 . THR A 1 130 ? -13.614 -14.841 23.412  1.00 84.38 130 A 1 
ATOM 956  N N   . ASN A 1 131 ? -11.806 -16.625 19.382  1.00 88.82 131 A 1 
ATOM 957  C CA  . ASN A 1 131 ? -11.095 -17.599 18.558  1.00 90.08 131 A 1 
ATOM 958  C C   . ASN A 1 131 ? -9.806  -16.993 17.979  1.00 90.98 131 A 1 
ATOM 959  O O   . ASN A 1 131 ? -9.844  -16.233 17.006  1.00 90.48 131 A 1 
ATOM 960  C CB  . ASN A 1 131 ? -12.048 -18.136 17.479  1.00 88.52 131 A 1 
ATOM 961  C CG  . ASN A 1 131 ? -11.433 -19.253 16.651  1.00 87.53 131 A 1 
ATOM 962  O OD1 . ASN A 1 131 ? -10.256 -19.288 16.310  1.00 83.13 131 A 1 
ATOM 963  N ND2 . ASN A 1 131 ? -12.224 -20.234 16.285  1.00 80.53 131 A 1 
ATOM 964  N N   . SER A 1 132 ? -8.653  -17.399 18.514  1.00 91.33 132 A 1 
ATOM 965  C CA  . SER A 1 132 ? -7.336  -16.873 18.133  1.00 92.19 132 A 1 
ATOM 966  C C   . SER A 1 132 ? -7.008  -17.003 16.641  1.00 93.09 132 A 1 
ATOM 967  O O   . SER A 1 132 ? -6.346  -16.128 16.085  1.00 93.20 132 A 1 
ATOM 968  C CB  . SER A 1 132 ? -6.247  -17.573 18.951  1.00 91.33 132 A 1 
ATOM 969  O OG  . SER A 1 132 ? -6.277  -18.975 18.747  1.00 83.14 132 A 1 
ATOM 970  N N   . ARG A 1 133 ? -7.493  -18.050 15.964  1.00 92.50 133 A 1 
ATOM 971  C CA  . ARG A 1 133 ? -7.277  -18.231 14.516  1.00 92.56 133 A 1 
ATOM 972  C C   . ARG A 1 133 ? -8.069  -17.215 13.698  1.00 93.66 133 A 1 
ATOM 973  O O   . ARG A 1 133 ? -7.546  -16.678 12.730  1.00 93.36 133 A 1 
ATOM 974  C CB  . ARG A 1 133 ? -7.657  -19.655 14.077  1.00 91.01 133 A 1 
ATOM 975  C CG  . ARG A 1 133 ? -6.810  -20.750 14.741  1.00 81.61 133 A 1 
ATOM 976  C CD  . ARG A 1 133 ? -7.302  -22.129 14.272  1.00 78.31 133 A 1 
ATOM 977  N NE  . ARG A 1 133 ? -6.523  -23.224 14.886  1.00 69.02 133 A 1 
ATOM 978  C CZ  . ARG A 1 133 ? -6.816  -24.516 14.836  1.00 60.75 133 A 1 
ATOM 979  N NH1 . ARG A 1 133 ? -7.866  -24.968 14.205  1.00 54.94 133 A 1 
ATOM 980  N NH2 . ARG A 1 133 ? -6.045  -25.392 15.427  1.00 52.20 133 A 1 
ATOM 981  N N   . VAL A 1 134 ? -9.313  -16.954 14.099  1.00 92.63 134 A 1 
ATOM 982  C CA  . VAL A 1 134 ? -10.171 -15.942 13.470  1.00 93.55 134 A 1 
ATOM 983  C C   . VAL A 1 134 ? -9.620  -14.543 13.735  1.00 94.54 134 A 1 
ATOM 984  O O   . VAL A 1 134 ? -9.540  -13.734 12.816  1.00 94.82 134 A 1 
ATOM 985  C CB  . VAL A 1 134 ? -11.616 -16.084 13.981  1.00 93.13 134 A 1 
ATOM 986  C CG1 . VAL A 1 134 ? -12.519 -14.944 13.508  1.00 90.72 134 A 1 
ATOM 987  C CG2 . VAL A 1 134 ? -12.231 -17.406 13.502  1.00 91.13 134 A 1 
ATOM 988  N N   . VAL A 1 135 ? -9.178  -14.283 14.972  1.00 93.50 135 A 1 
ATOM 989  C CA  . VAL A 1 135 ? -8.538  -13.012 15.341  1.00 94.04 135 A 1 
ATOM 990  C C   . VAL A 1 135 ? -7.275  -12.768 14.516  1.00 94.56 135 A 1 
ATOM 991  O O   . VAL A 1 135 ? -7.101  -11.662 14.012  1.00 94.65 135 A 1 
ATOM 992  C CB  . VAL A 1 135 ? -8.238  -12.972 16.852  1.00 93.65 135 A 1 
ATOM 993  C CG1 . VAL A 1 135 ? -7.413  -11.746 17.257  1.00 91.93 135 A 1 
ATOM 994  C CG2 . VAL A 1 135 ? -9.545  -12.931 17.656  1.00 92.29 135 A 1 
ATOM 995  N N   . LEU A 1 136 ? -6.426  -13.783 14.324  1.00 93.73 136 A 1 
ATOM 996  C CA  . LEU A 1 136 ? -5.229  -13.678 13.481  1.00 93.99 136 A 1 
ATOM 997  C C   . LEU A 1 136 ? -5.585  -13.316 12.033  1.00 94.47 136 A 1 
ATOM 998  O O   . LEU A 1 136 ? -5.028  -12.363 11.496  1.00 94.83 136 A 1 
ATOM 999  C CB  . LEU A 1 136 ? -4.436  -14.997 13.554  1.00 93.74 136 A 1 
ATOM 1000 C CG  . LEU A 1 136 ? -3.200  -15.047 12.630  1.00 92.39 136 A 1 
ATOM 1001 C CD1 . LEU A 1 136 ? -2.166  -13.976 12.987  1.00 88.80 136 A 1 
ATOM 1002 C CD2 . LEU A 1 136 ? -2.539  -16.419 12.739  1.00 88.22 136 A 1 
ATOM 1003 N N   . ASP A 1 137 ? -6.529  -14.014 11.419  1.00 94.35 137 A 1 
ATOM 1004 C CA  . ASP A 1 137 ? -6.946  -13.732 10.039  1.00 94.67 137 A 1 
ATOM 1005 C C   . ASP A 1 137 ? -7.520  -12.308 9.900   1.00 95.40 137 A 1 
ATOM 1006 O O   . ASP A 1 137 ? -7.174  -11.576 8.970   1.00 95.67 137 A 1 
ATOM 1007 C CB  . ASP A 1 137 ? -7.968  -14.794 9.587   1.00 94.05 137 A 1 
ATOM 1008 C CG  . ASP A 1 137 ? -7.373  -16.170 9.246   1.00 92.80 137 A 1 
ATOM 1009 O OD1 . ASP A 1 137 ? -6.140  -16.311 9.114   1.00 89.79 137 A 1 
ATOM 1010 O OD2 . ASP A 1 137 ? -8.169  -17.114 9.018   1.00 89.42 137 A 1 
ATOM 1011 N N   . CYS A 1 138 ? -8.344  -11.862 10.862  1.00 94.98 138 A 1 
ATOM 1012 C CA  . CYS A 1 138 ? -8.845  -10.485 10.900  1.00 95.54 138 A 1 
ATOM 1013 C C   . CYS A 1 138 ? -7.725  -9.455  11.105  1.00 95.81 138 A 1 
ATOM 1014 O O   . CYS A 1 138 ? -7.791  -8.366  10.534  1.00 96.08 138 A 1 
ATOM 1015 C CB  . CYS A 1 138 ? -9.886  -10.353 12.015  1.00 95.92 138 A 1 
ATOM 1016 S SG  . CYS A 1 138 ? -11.398 -11.256 11.577  1.00 95.53 138 A 1 
ATOM 1017 N N   . ALA A 1 139 ? -6.701  -9.772  11.900  1.00 96.18 139 A 1 
ATOM 1018 C CA  . ALA A 1 139 ? -5.546  -8.899  12.111  1.00 95.86 139 A 1 
ATOM 1019 C C   . ALA A 1 139 ? -4.738  -8.712  10.819  1.00 96.02 139 A 1 
ATOM 1020 O O   . ALA A 1 139 ? -4.390  -7.582  10.486  1.00 95.90 139 A 1 
ATOM 1021 C CB  . ALA A 1 139 ? -4.688  -9.464  13.251  1.00 95.49 139 A 1 
ATOM 1022 N N   . LEU A 1 140 ? -4.527  -9.783  10.048  1.00 95.48 140 A 1 
ATOM 1023 C CA  . LEU A 1 140 ? -3.857  -9.718  8.744   1.00 95.37 140 A 1 
ATOM 1024 C C   . LEU A 1 140 ? -4.650  -8.872  7.735   1.00 95.69 140 A 1 
ATOM 1025 O O   . LEU A 1 140 ? -4.074  -8.037  7.040   1.00 95.87 140 A 1 
ATOM 1026 C CB  . LEU A 1 140 ? -3.640  -11.150 8.214   1.00 95.24 140 A 1 
ATOM 1027 C CG  . LEU A 1 140 ? -2.654  -11.997 9.045   1.00 94.10 140 A 1 
ATOM 1028 C CD1 . LEU A 1 140 ? -2.698  -13.447 8.568   1.00 92.19 140 A 1 
ATOM 1029 C CD2 . LEU A 1 140 ? -1.219  -11.489 8.932   1.00 92.10 140 A 1 
ATOM 1030 N N   . ALA A 1 141 ? -5.983  -9.008  7.704   1.00 95.54 141 A 1 
ATOM 1031 C CA  . ALA A 1 141 ? -6.832  -8.150  6.874   1.00 95.96 141 A 1 
ATOM 1032 C C   . ALA A 1 141 ? -6.788  -6.678  7.322   1.00 96.30 141 A 1 
ATOM 1033 O O   . ALA A 1 141 ? -6.738  -5.770  6.490   1.00 96.70 141 A 1 
ATOM 1034 C CB  . ALA A 1 141 ? -8.256  -8.711  6.897   1.00 96.34 141 A 1 
ATOM 1035 N N   . THR A 1 142 ? -6.753  -6.436  8.630   1.00 96.84 142 A 1 
ATOM 1036 C CA  . THR A 1 142 ? -6.594  -5.099  9.228   1.00 96.90 142 A 1 
ATOM 1037 C C   . THR A 1 142 ? -5.267  -4.462  8.821   1.00 96.64 142 A 1 
ATOM 1038 O O   . THR A 1 142 ? -5.241  -3.293  8.438   1.00 96.21 142 A 1 
ATOM 1039 C CB  . THR A 1 142 ? -6.683  -5.188  10.761  1.00 96.96 142 A 1 
ATOM 1040 O OG1 . THR A 1 142 ? -7.921  -5.737  11.153  1.00 94.87 142 A 1 
ATOM 1041 C CG2 . THR A 1 142 ? -6.588  -3.842  11.463  1.00 95.00 142 A 1 
ATOM 1042 N N   . GLU A 1 143 ? -4.177  -5.221  8.866   1.00 96.69 143 A 1 
ATOM 1043 C CA  . GLU A 1 143 ? -2.851  -4.779  8.426   1.00 96.01 143 A 1 
ATOM 1044 C C   . GLU A 1 143 ? -2.830  -4.465  6.925   1.00 95.88 143 A 1 
ATOM 1045 O O   . GLU A 1 143 ? -2.368  -3.392  6.537   1.00 95.40 143 A 1 
ATOM 1046 C CB  . GLU A 1 143 ? -1.818  -5.851  8.791   1.00 95.05 143 A 1 
ATOM 1047 C CG  . GLU A 1 143 ? -0.396  -5.437  8.380   1.00 91.24 143 A 1 
ATOM 1048 C CD  . GLU A 1 143 ? 0.660   -6.472  8.795   1.00 85.83 143 A 1 
ATOM 1049 O OE1 . GLU A 1 143 ? 1.800   -6.036  9.060   1.00 74.88 143 A 1 
ATOM 1050 O OE2 . GLU A 1 143 ? 0.315   -7.674  8.857   1.00 76.13 143 A 1 
ATOM 1051 N N   . SER A 1 144 ? -3.394  -5.324  6.079   1.00 95.87 144 A 1 
ATOM 1052 C CA  . SER A 1 144 ? -3.473  -5.078  4.635   1.00 95.77 144 A 1 
ATOM 1053 C C   . SER A 1 144 ? -4.239  -3.794  4.301   1.00 95.80 144 A 1 
ATOM 1054 O O   . SER A 1 144 ? -3.798  -3.018  3.457   1.00 95.70 144 A 1 
ATOM 1055 C CB  . SER A 1 144 ? -4.130  -6.261  3.924   1.00 95.71 144 A 1 
ATOM 1056 O OG  . SER A 1 144 ? -3.324  -7.414  4.040   1.00 91.65 144 A 1 
ATOM 1057 N N   . ILE A 1 145 ? -5.358  -3.524  4.984   1.00 96.74 145 A 1 
ATOM 1058 C CA  . ILE A 1 145 ? -6.124  -2.271  4.868   1.00 96.93 145 A 1 
ATOM 1059 C C   . ILE A 1 145 ? -5.275  -1.070  5.295   1.00 96.16 145 A 1 
ATOM 1060 O O   . ILE A 1 145 ? -5.232  -0.051  4.602   1.00 95.65 145 A 1 
ATOM 1061 C CB  . ILE A 1 145 ? -7.424  -2.395  5.705   1.00 97.46 145 A 1 
ATOM 1062 C CG1 . ILE A 1 145 ? -8.423  -3.326  4.976   1.00 97.19 145 A 1 
ATOM 1063 C CG2 . ILE A 1 145 ? -8.083  -1.034  5.988   1.00 97.06 145 A 1 
ATOM 1064 C CD1 . ILE A 1 145 ? -9.607  -3.772  5.848   1.00 95.87 145 A 1 
ATOM 1065 N N   . TYR A 1 146 ? -4.594  -1.190  6.431   1.00 96.69 146 A 1 
ATOM 1066 C CA  . TYR A 1 146 ? -3.745  -0.147  6.997   1.00 95.72 146 A 1 
ATOM 1067 C C   . TYR A 1 146 ? -2.593  0.237   6.057   1.00 95.19 146 A 1 
ATOM 1068 O O   . TYR A 1 146 ? -2.397  1.423   5.789   1.00 94.37 146 A 1 
ATOM 1069 C CB  . TYR A 1 146 ? -3.254  -0.637  8.368   1.00 94.87 146 A 1 
ATOM 1070 C CG  . TYR A 1 146 ? -2.125  0.159   8.975   1.00 94.20 146 A 1 
ATOM 1071 C CD1 . TYR A 1 146 ? -0.793  -0.210  8.715   1.00 92.36 146 A 1 
ATOM 1072 C CD2 . TYR A 1 146 ? -2.404  1.256   9.809   1.00 92.58 146 A 1 
ATOM 1073 C CE1 . TYR A 1 146 ? 0.262   0.520   9.285   1.00 91.33 146 A 1 
ATOM 1074 C CE2 . TYR A 1 146 ? -1.351  1.985   10.386  1.00 91.16 146 A 1 
ATOM 1075 C CZ  . TYR A 1 146 ? -0.015  1.616   10.123  1.00 91.15 146 A 1 
ATOM 1076 O OH  . TYR A 1 146 ? 1.009   2.313   10.673  1.00 89.64 146 A 1 
ATOM 1077 N N   . LEU A 1 147 ? -1.869  -0.742  5.513   1.00 94.93 147 A 1 
ATOM 1078 C CA  . LEU A 1 147 ? -0.757  -0.527  4.588   1.00 94.21 147 A 1 
ATOM 1079 C C   . LEU A 1 147 ? -1.233  0.007   3.233   1.00 93.87 147 A 1 
ATOM 1080 O O   . LEU A 1 147 ? -0.643  0.942   2.701   1.00 93.53 147 A 1 
ATOM 1081 C CB  . LEU A 1 147 ? 0.025   -1.843  4.411   1.00 93.79 147 A 1 
ATOM 1082 C CG  . LEU A 1 147 ? 0.783   -2.325  5.664   1.00 92.75 147 A 1 
ATOM 1083 C CD1 . LEU A 1 147 ? 1.435   -3.676  5.368   1.00 91.53 147 A 1 
ATOM 1084 C CD2 . LEU A 1 147 ? 1.876   -1.348  6.097   1.00 91.34 147 A 1 
ATOM 1085 N N   . ALA A 1 148 ? -2.338  -0.517  2.696   1.00 95.13 148 A 1 
ATOM 1086 C CA  . ALA A 1 148 ? -2.894  -0.052  1.425   1.00 95.25 148 A 1 
ATOM 1087 C C   . ALA A 1 148 ? -3.310  1.426   1.473   1.00 94.71 148 A 1 
ATOM 1088 O O   . ALA A 1 148 ? -3.102  2.149   0.503   1.00 94.58 148 A 1 
ATOM 1089 C CB  . ALA A 1 148 ? -4.081  -0.941  1.049   1.00 96.01 148 A 1 
ATOM 1090 N N   . ALA A 1 149 ? -3.849  1.898   2.602   1.00 95.07 149 A 1 
ATOM 1091 C CA  . ALA A 1 149 ? -4.162  3.314   2.771   1.00 94.98 149 A 1 
ATOM 1092 C C   . ALA A 1 149 ? -2.899  4.188   2.667   1.00 94.25 149 A 1 
ATOM 1093 O O   . ALA A 1 149 ? -2.906  5.189   1.953   1.00 93.79 149 A 1 
ATOM 1094 C CB  . ALA A 1 149 ? -4.886  3.497   4.108   1.00 95.57 149 A 1 
ATOM 1095 N N   . GLN A 1 150 ? -1.801  3.786   3.304   1.00 93.26 150 A 1 
ATOM 1096 C CA  . GLN A 1 150 ? -0.533  4.527   3.246   1.00 92.17 150 A 1 
ATOM 1097 C C   . GLN A 1 150 ? 0.122   4.465   1.866   1.00 91.68 150 A 1 
ATOM 1098 O O   . GLN A 1 150 ? 0.624   5.483   1.397   1.00 90.55 150 A 1 
ATOM 1099 C CB  . GLN A 1 150 ? 0.432   4.027   4.325   1.00 91.09 150 A 1 
ATOM 1100 C CG  . GLN A 1 150 ? -0.146  4.332   5.708   1.00 88.86 150 A 1 
ATOM 1101 C CD  . GLN A 1 150 ? 0.792   4.026   6.851   1.00 88.03 150 A 1 
ATOM 1102 O OE1 . GLN A 1 150 ? 2.005   4.036   6.773   1.00 81.88 150 A 1 
ATOM 1103 N NE2 . GLN A 1 150 ? 0.233   3.767   8.012   1.00 79.81 150 A 1 
ATOM 1104 N N   . ALA A 1 151 ? 0.038   3.337   1.171   1.00 92.71 151 A 1 
ATOM 1105 C CA  . ALA A 1 151 ? 0.495   3.214   -0.214  1.00 92.17 151 A 1 
ATOM 1106 C C   . ALA A 1 151 ? -0.233  4.175   -1.175  1.00 91.87 151 A 1 
ATOM 1107 O O   . ALA A 1 151 ? 0.312   4.560   -2.204  1.00 90.73 151 A 1 
ATOM 1108 C CB  . ALA A 1 151 ? 0.308   1.753   -0.651  1.00 92.19 151 A 1 
ATOM 1109 N N   . LEU A 1 152 ? -1.457  4.598   -0.828  1.00 92.89 152 A 1 
ATOM 1110 C CA  . LEU A 1 152 ? -2.231  5.607   -1.557  1.00 93.21 152 A 1 
ATOM 1111 C C   . LEU A 1 152 ? -1.995  7.044   -1.044  1.00 92.49 152 A 1 
ATOM 1112 O O   . LEU A 1 152 ? -2.712  7.959   -1.444  1.00 91.42 152 A 1 
ATOM 1113 C CB  . LEU A 1 152 ? -3.720  5.209   -1.527  1.00 94.33 152 A 1 
ATOM 1114 C CG  . LEU A 1 152 ? -4.044  3.887   -2.249  1.00 94.42 152 A 1 
ATOM 1115 C CD1 . LEU A 1 152 ? -5.510  3.530   -2.004  1.00 93.50 152 A 1 
ATOM 1116 C CD2 . LEU A 1 152 ? -3.826  3.972   -3.759  1.00 93.62 152 A 1 
ATOM 1117 N N   . GLY A 1 153 ? -1.032  7.257   -0.150  1.00 91.84 153 A 1 
ATOM 1118 C CA  . GLY A 1 153 ? -0.730  8.569   0.436   1.00 91.27 153 A 1 
ATOM 1119 C C   . GLY A 1 153 ? -1.744  9.049   1.482   1.00 92.06 153 A 1 
ATOM 1120 O O   . GLY A 1 153 ? -1.796  10.234  1.807   1.00 91.25 153 A 1 
ATOM 1121 N N   . LEU A 1 154 ? -2.587  8.148   2.010   1.00 92.81 154 A 1 
ATOM 1122 C CA  . LEU A 1 154 ? -3.514  8.431   3.103   1.00 93.44 154 A 1 
ATOM 1123 C C   . LEU A 1 154 ? -2.885  8.055   4.452   1.00 92.70 154 A 1 
ATOM 1124 O O   . LEU A 1 154 ? -2.085  7.129   4.561   1.00 91.73 154 A 1 
ATOM 1125 C CB  . LEU A 1 154 ? -4.838  7.681   2.876   1.00 94.71 154 A 1 
ATOM 1126 C CG  . LEU A 1 154 ? -5.596  8.080   1.597   1.00 94.83 154 A 1 
ATOM 1127 C CD1 . LEU A 1 154 ? -6.765  7.122   1.377   1.00 93.61 154 A 1 
ATOM 1128 C CD2 . LEU A 1 154 ? -6.165  9.498   1.694   1.00 93.54 154 A 1 
ATOM 1129 N N   . GLY A 1 155 ? -3.301  8.744   5.511   1.00 92.47 155 A 1 
ATOM 1130 C CA  . GLY A 1 155 ? -2.996  8.322   6.871   1.00 92.86 155 A 1 
ATOM 1131 C C   . GLY A 1 155 ? -3.878  7.156   7.294   1.00 94.14 155 A 1 
ATOM 1132 O O   . GLY A 1 155 ? -5.071  7.124   6.980   1.00 94.38 155 A 1 
ATOM 1133 N N   . SER A 1 156 ? -3.321  6.222   8.055   1.00 92.12 156 A 1 
ATOM 1134 C CA  . SER A 1 156 ? -4.079  5.130   8.661   1.00 92.77 156 A 1 
ATOM 1135 C C   . SER A 1 156 ? -3.650  4.856   10.101  1.00 91.91 156 A 1 
ATOM 1136 O O   . SER A 1 156 ? -2.517  5.113   10.509  1.00 91.36 156 A 1 
ATOM 1137 C CB  . SER A 1 156 ? -4.013  3.868   7.791   1.00 93.49 156 A 1 
ATOM 1138 O OG  . SER A 1 156 ? -2.685  3.403   7.707   1.00 92.29 156 A 1 
ATOM 1139 N N   . ARG A 1 157 ? -4.603  4.360   10.908  1.00 94.05 157 A 1 
ATOM 1140 C CA  . ARG A 1 157 ? -4.357  3.977   12.300  1.00 94.79 157 A 1 
ATOM 1141 C C   . ARG A 1 157 ? -5.271  2.834   12.718  1.00 95.63 157 A 1 
ATOM 1142 O O   . ARG A 1 157 ? -6.485  2.925   12.556  1.00 95.26 157 A 1 
ATOM 1143 C CB  . ARG A 1 157 ? -4.530  5.214   13.194  1.00 93.75 157 A 1 
ATOM 1144 C CG  . ARG A 1 157 ? -4.111  4.933   14.642  1.00 91.52 157 A 1 
ATOM 1145 C CD  . ARG A 1 157 ? -4.207  6.208   15.479  1.00 88.95 157 A 1 
ATOM 1146 N NE  . ARG A 1 157 ? -3.774  5.959   16.870  1.00 83.85 157 A 1 
ATOM 1147 C CZ  . ARG A 1 157 ? -2.545  6.076   17.346  1.00 80.60 157 A 1 
ATOM 1148 N NH1 . ARG A 1 157 ? -1.549  6.491   16.607  1.00 73.09 157 A 1 
ATOM 1149 N NH2 . ARG A 1 157 ? -2.289  5.764   18.578  1.00 74.40 157 A 1 
ATOM 1150 N N   . ILE A 1 158 ? -4.688  1.803   13.320  1.00 95.13 158 A 1 
ATOM 1151 C CA  . ILE A 1 158 ? -5.415  0.652   13.867  1.00 95.39 158 A 1 
ATOM 1152 C C   . ILE A 1 158 ? -5.878  0.959   15.297  1.00 94.68 158 A 1 
ATOM 1153 O O   . ILE A 1 158 ? -5.139  1.537   16.100  1.00 93.58 158 A 1 
ATOM 1154 C CB  . ILE A 1 158 ? -4.553  -0.632  13.786  1.00 95.53 158 A 1 
ATOM 1155 C CG1 . ILE A 1 158 ? -4.207  -0.955  12.311  1.00 95.14 158 A 1 
ATOM 1156 C CG2 . ILE A 1 158 ? -5.277  -1.821  14.445  1.00 94.69 158 A 1 
ATOM 1157 C CD1 . ILE A 1 158 ? -3.154  -2.055  12.128  1.00 93.82 158 A 1 
ATOM 1158 N N   . TYR A 1 159 ? -7.112  0.541   15.615  1.00 93.96 159 A 1 
ATOM 1159 C CA  . TYR A 1 159 ? -7.693  0.613   16.953  1.00 93.77 159 A 1 
ATOM 1160 C C   . TYR A 1 159 ? -8.286  -0.743  17.341  1.00 93.71 159 A 1 
ATOM 1161 O O   . TYR A 1 159 ? -8.992  -1.367  16.555  1.00 92.43 159 A 1 
ATOM 1162 C CB  . TYR A 1 159 ? -8.789  1.683   17.015  1.00 93.60 159 A 1 
ATOM 1163 C CG  . TYR A 1 159 ? -8.348  3.112   16.764  1.00 93.87 159 A 1 
ATOM 1164 C CD1 . TYR A 1 159 ? -8.216  4.010   17.842  1.00 90.01 159 A 1 
ATOM 1165 C CD2 . TYR A 1 159 ? -8.104  3.557   15.452  1.00 90.50 159 A 1 
ATOM 1166 C CE1 . TYR A 1 159 ? -7.844  5.348   17.609  1.00 88.73 159 A 1 
ATOM 1167 C CE2 . TYR A 1 159 ? -7.719  4.890   15.214  1.00 89.25 159 A 1 
ATOM 1168 C CZ  . TYR A 1 159 ? -7.595  5.787   16.294  1.00 91.48 159 A 1 
ATOM 1169 O OH  . TYR A 1 159 ? -7.230  7.078   16.062  1.00 90.12 159 A 1 
ATOM 1170 N N   . THR A 1 160 ? -8.063  -1.146  18.590  1.00 90.48 160 A 1 
ATOM 1171 C CA  . THR A 1 160 ? -8.707  -2.304  19.236  1.00 88.89 160 A 1 
ATOM 1172 C C   . THR A 1 160 ? -9.505  -1.894  20.478  1.00 89.02 160 A 1 
ATOM 1173 O O   . THR A 1 160 ? -10.444 -2.576  20.859  1.00 87.85 160 A 1 
ATOM 1174 C CB  . THR A 1 160 ? -7.661  -3.365  19.606  1.00 87.71 160 A 1 
ATOM 1175 O OG1 . THR A 1 160 ? -6.630  -2.760  20.366  1.00 87.09 160 A 1 
ATOM 1176 C CG2 . THR A 1 160 ? -6.998  -3.972  18.363  1.00 83.24 160 A 1 
ATOM 1177 N N   . GLY A 1 161 ? -9.215  -0.736  21.064  1.00 91.66 161 A 1 
ATOM 1178 C CA  . GLY A 1 161 ? -9.915  -0.220  22.251  1.00 90.93 161 A 1 
ATOM 1179 C C   . GLY A 1 161 ? -11.443 -0.084  22.112  1.00 92.54 161 A 1 
ATOM 1180 O O   . GLY A 1 161 ? -12.151 -0.474  23.033  1.00 91.82 161 A 1 
ATOM 1181 N N   . PRO A 1 162 ? -11.998 0.417   20.986  1.00 95.08 162 A 1 
ATOM 1182 C CA  . PRO A 1 162 ? -13.449 0.584   20.840  1.00 95.45 162 A 1 
ATOM 1183 C C   . PRO A 1 162 ? -14.253 -0.712  20.657  1.00 96.25 162 A 1 
ATOM 1184 O O   . PRO A 1 162 ? -15.481 -0.644  20.595  1.00 95.53 162 A 1 
ATOM 1185 C CB  . PRO A 1 162 ? -13.633 1.523   19.642  1.00 94.73 162 A 1 
ATOM 1186 C CG  . PRO A 1 162 ? -12.307 2.261   19.543  1.00 92.80 162 A 1 
ATOM 1187 C CD  . PRO A 1 162 ? -11.314 1.183   19.964  1.00 95.16 162 A 1 
ATOM 1188 N N   . MET A 1 163 ? -13.615 -1.891  20.544  1.00 96.00 163 A 1 
ATOM 1189 C CA  . MET A 1 163 ? -14.292 -3.143  20.177  1.00 95.84 163 A 1 
ATOM 1190 C C   . MET A 1 163 ? -15.413 -3.519  21.148  1.00 96.28 163 A 1 
ATOM 1191 O O   . MET A 1 163 ? -16.504 -3.872  20.704  1.00 95.84 163 A 1 
ATOM 1192 C CB  . MET A 1 163 ? -13.290 -4.299  20.064  1.00 94.81 163 A 1 
ATOM 1193 C CG  . MET A 1 163 ? -12.289 -4.139  18.916  1.00 92.65 163 A 1 
ATOM 1194 S SD  . MET A 1 163 ? -13.011 -3.883  17.270  1.00 92.04 163 A 1 
ATOM 1195 C CE  . MET A 1 163 ? -12.900 -2.090  17.116  1.00 85.53 163 A 1 
ATOM 1196 N N   . ASP A 1 164 ? -15.205 -3.358  22.454  1.00 96.53 164 A 1 
ATOM 1197 C CA  . ASP A 1 164 ? -16.236 -3.656  23.451  1.00 96.23 164 A 1 
ATOM 1198 C C   . ASP A 1 164 ? -17.476 -2.774  23.289  1.00 96.88 164 A 1 
ATOM 1199 O O   . ASP A 1 164 ? -18.605 -3.250  23.403  1.00 96.78 164 A 1 
ATOM 1200 C CB  . ASP A 1 164 ? -15.681 -3.440  24.862  1.00 95.14 164 A 1 
ATOM 1201 C CG  . ASP A 1 164 ? -14.692 -4.507  25.312  1.00 87.07 164 A 1 
ATOM 1202 O OD1 . ASP A 1 164 ? -14.606 -5.555  24.634  1.00 82.60 164 A 1 
ATOM 1203 O OD2 . ASP A 1 164 ? -14.083 -4.253  26.372  1.00 80.99 164 A 1 
ATOM 1204 N N   . THR A 1 165 ? -17.287 -1.485  23.017  1.00 96.97 165 A 1 
ATOM 1205 C CA  . THR A 1 165 ? -18.388 -0.542  22.783  1.00 97.04 165 A 1 
ATOM 1206 C C   . THR A 1 165 ? -19.139 -0.896  21.503  1.00 97.60 165 A 1 
ATOM 1207 O O   . THR A 1 165 ? -20.367 -0.966  21.522  1.00 97.48 165 A 1 
ATOM 1208 C CB  . THR A 1 165 ? -17.876 0.901   22.729  1.00 96.67 165 A 1 
ATOM 1209 O OG1 . THR A 1 165 ? -17.278 1.215   23.964  1.00 93.59 165 A 1 
ATOM 1210 C CG2 . THR A 1 165 ? -18.984 1.927   22.496  1.00 93.72 165 A 1 
ATOM 1211 N N   . ILE A 1 166 ? -18.421 -1.190  20.418  1.00 97.62 166 A 1 
ATOM 1212 C CA  . ILE A 1 166 ? -19.027 -1.623  19.154  1.00 97.87 166 A 1 
ATOM 1213 C C   . ILE A 1 166 ? -19.851 -2.891  19.383  1.00 97.88 166 A 1 
ATOM 1214 O O   . ILE A 1 166 ? -21.036 -2.931  19.047  1.00 97.78 166 A 1 
ATOM 1215 C CB  . ILE A 1 166 ? -17.934 -1.825  18.077  1.00 98.07 166 A 1 
ATOM 1216 C CG1 . ILE A 1 166 ? -17.324 -0.456  17.693  1.00 97.58 166 A 1 
ATOM 1217 C CG2 . ILE A 1 166 ? -18.505 -2.522  16.831  1.00 97.64 166 A 1 
ATOM 1218 C CD1 . ILE A 1 166 ? -16.047 -0.562  16.859  1.00 96.16 166 A 1 
ATOM 1219 N N   . ASN A 1 167 ? -19.272 -3.901  20.020  1.00 97.55 167 A 1 
ATOM 1220 C CA  . ASN A 1 167 ? -19.880 -5.213  20.201  1.00 97.31 167 A 1 
ATOM 1221 C C   . ASN A 1 167 ? -21.092 -5.202  21.142  1.00 97.23 167 A 1 
ATOM 1222 O O   . ASN A 1 167 ? -22.010 -5.993  20.939  1.00 96.81 167 A 1 
ATOM 1223 C CB  . ASN A 1 167 ? -18.792 -6.193  20.663  1.00 97.16 167 A 1 
ATOM 1224 C CG  . ASN A 1 167 ? -17.881 -6.593  19.518  1.00 97.00 167 A 1 
ATOM 1225 O OD1 . ASN A 1 167 ? -18.307 -6.648  18.373  1.00 94.51 167 A 1 
ATOM 1226 N ND2 . ASN A 1 167 ? -16.642 -6.928  19.780  1.00 94.51 167 A 1 
ATOM 1227 N N   . ARG A 1 168 ? -21.135 -4.321  22.137  1.00 97.36 168 A 1 
ATOM 1228 C CA  . ARG A 1 168 ? -22.268 -4.217  23.073  1.00 97.22 168 A 1 
ATOM 1229 C C   . ARG A 1 168 ? -23.370 -3.281  22.599  1.00 97.56 168 A 1 
ATOM 1230 O O   . ARG A 1 168 ? -24.525 -3.523  22.935  1.00 97.30 168 A 1 
ATOM 1231 C CB  . ARG A 1 168 ? -21.780 -3.777  24.453  1.00 96.83 168 A 1 
ATOM 1232 C CG  . ARG A 1 168 ? -20.939 -4.851  25.168  1.00 91.76 168 A 1 
ATOM 1233 C CD  . ARG A 1 168 ? -20.670 -4.482  26.630  1.00 88.12 168 A 1 
ATOM 1234 N NE  . ARG A 1 168 ? -20.011 -3.159  26.755  1.00 78.45 168 A 1 
ATOM 1235 C CZ  . ARG A 1 168 ? -18.854 -2.889  27.334  1.00 70.34 168 A 1 
ATOM 1236 N NH1 . ARG A 1 168 ? -18.136 -3.804  27.912  1.00 63.24 168 A 1 
ATOM 1237 N NH2 . ARG A 1 168 ? -18.394 -1.671  27.343  1.00 60.60 168 A 1 
ATOM 1238 N N   . GLN A 1 169 ? -23.036 -2.207  21.879  1.00 97.79 169 A 1 
ATOM 1239 C CA  . GLN A 1 169 ? -23.962 -1.085  21.694  1.00 97.83 169 A 1 
ATOM 1240 C C   . GLN A 1 169 ? -24.251 -0.744  20.233  1.00 98.08 169 A 1 
ATOM 1241 O O   . GLN A 1 169 ? -25.318 -0.209  19.955  1.00 97.51 169 A 1 
ATOM 1242 C CB  . GLN A 1 169 ? -23.411 0.163   22.411  1.00 97.53 169 A 1 
ATOM 1243 C CG  . GLN A 1 169 ? -23.150 -0.056  23.907  1.00 94.98 169 A 1 
ATOM 1244 C CD  . GLN A 1 169 ? -22.551 1.163   24.600  1.00 90.54 169 A 1 
ATOM 1245 O OE1 . GLN A 1 169 ? -22.243 2.189   24.017  1.00 83.28 169 A 1 
ATOM 1246 N NE2 . GLN A 1 169 ? -22.340 1.097   25.895  1.00 80.16 169 A 1 
ATOM 1247 N N   . LEU A 1 170 ? -23.335 -1.007  19.306  1.00 98.18 170 A 1 
ATOM 1248 C CA  . LEU A 1 170 ? -23.400 -0.421  17.962  1.00 98.31 170 A 1 
ATOM 1249 C C   . LEU A 1 170 ? -23.629 -1.440  16.841  1.00 98.37 170 A 1 
ATOM 1250 O O   . LEU A 1 170 ? -23.838 -1.025  15.707  1.00 98.04 170 A 1 
ATOM 1251 C CB  . LEU A 1 170 ? -22.145 0.440   17.706  1.00 98.35 170 A 1 
ATOM 1252 C CG  . LEU A 1 170 ? -21.903 1.568   18.726  1.00 97.75 170 A 1 
ATOM 1253 C CD1 . LEU A 1 170 ? -20.629 2.324   18.365  1.00 95.90 170 A 1 
ATOM 1254 C CD2 . LEU A 1 170 ? -23.054 2.570   18.771  1.00 95.84 170 A 1 
ATOM 1255 N N   . LYS A 1 171 ? -23.652 -2.749  17.119  1.00 97.98 171 A 1 
ATOM 1256 C CA  . LYS A 1 171 ? -23.795 -3.796  16.082  1.00 97.95 171 A 1 
ATOM 1257 C C   . LYS A 1 171 ? -24.998 -3.583  15.166  1.00 98.01 171 A 1 
ATOM 1258 O O   . LYS A 1 171 ? -24.855 -3.702  13.957  1.00 97.64 171 A 1 
ATOM 1259 C CB  . LYS A 1 171 ? -23.899 -5.193  16.714  1.00 97.40 171 A 1 
ATOM 1260 C CG  . LYS A 1 171 ? -22.575 -5.703  17.281  1.00 96.47 171 A 1 
ATOM 1261 C CD  . LYS A 1 171 ? -22.715 -7.172  17.702  1.00 95.13 171 A 1 
ATOM 1262 C CE  . LYS A 1 171 ? -21.390 -7.698  18.243  1.00 90.72 171 A 1 
ATOM 1263 N NZ  . LYS A 1 171 ? -21.405 -9.167  18.444  1.00 87.17 171 A 1 
ATOM 1264 N N   . ALA A 1 172 ? -26.165 -3.268  15.747  1.00 98.10 172 A 1 
ATOM 1265 C CA  . ALA A 1 172 ? -27.394 -3.076  14.985  1.00 97.97 172 A 1 
ATOM 1266 C C   . ALA A 1 172 ? -27.326 -1.819  14.103  1.00 98.10 172 A 1 
ATOM 1267 O O   . ALA A 1 172 ? -27.689 -1.868  12.939  1.00 97.67 172 A 1 
ATOM 1268 C CB  . ALA A 1 172 ? -28.570 -3.017  15.965  1.00 97.63 172 A 1 
ATOM 1269 N N   . GLU A 1 173 ? -26.816 -0.711  14.636  1.00 98.04 173 A 1 
ATOM 1270 C CA  . GLU A 1 173 ? -26.661 0.552   13.900  1.00 97.99 173 A 1 
ATOM 1271 C C   . GLU A 1 173 ? -25.586 0.471   12.802  1.00 98.18 173 A 1 
ATOM 1272 O O   . GLU A 1 173 ? -25.669 1.156   11.791  1.00 97.61 173 A 1 
ATOM 1273 C CB  . GLU A 1 173 ? -26.328 1.641   14.924  1.00 97.39 173 A 1 
ATOM 1274 C CG  . GLU A 1 173 ? -26.374 3.063   14.348  1.00 88.23 173 A 1 
ATOM 1275 C CD  . GLU A 1 173 ? -26.077 4.126   15.413  1.00 88.30 173 A 1 
ATOM 1276 O OE1 . GLU A 1 173 ? -25.847 5.300   15.057  1.00 79.64 173 A 1 
ATOM 1277 O OE2 . GLU A 1 173 ? -26.036 3.814   16.629  1.00 82.31 173 A 1 
ATOM 1278 N N   . LEU A 1 174 ? -24.590 -0.385  12.997  1.00 98.13 174 A 1 
ATOM 1279 C CA  . LEU A 1 174 ? -23.551 -0.701  12.019  1.00 98.00 174 A 1 
ATOM 1280 C C   . LEU A 1 174 ? -23.985 -1.747  10.988  1.00 97.86 174 A 1 
ATOM 1281 O O   . LEU A 1 174 ? -23.172 -2.096  10.135  1.00 97.27 174 A 1 
ATOM 1282 C CB  . LEU A 1 174 ? -22.299 -1.176  12.777  1.00 98.07 174 A 1 
ATOM 1283 C CG  . LEU A 1 174 ? -21.575 -0.062  13.540  1.00 97.81 174 A 1 
ATOM 1284 C CD1 . LEU A 1 174 ? -20.560 -0.679  14.495  1.00 96.88 174 A 1 
ATOM 1285 C CD2 . LEU A 1 174 ? -20.833 0.871   12.583  1.00 97.03 174 A 1 
ATOM 1286 N N   . GLU A 1 175 ? -25.204 -2.280  11.112  1.00 97.78 175 A 1 
ATOM 1287 C CA  . GLU A 1 175 ? -25.723 -3.357  10.258  1.00 97.49 175 A 1 
ATOM 1288 C C   . GLU A 1 175 ? -24.758 -4.552  10.153  1.00 97.49 175 A 1 
ATOM 1289 O O   . GLU A 1 175 ? -24.597 -5.180  9.108   1.00 96.40 175 A 1 
ATOM 1290 C CB  . GLU A 1 175 ? -26.166 -2.803  8.894   1.00 97.16 175 A 1 
ATOM 1291 C CG  . GLU A 1 175 ? -27.245 -1.715  9.030   1.00 95.50 175 A 1 
ATOM 1292 C CD  . GLU A 1 175 ? -27.694 -1.136  7.677   1.00 93.25 175 A 1 
ATOM 1293 O OE1 . GLU A 1 175 ? -28.545 -0.218  7.713   1.00 86.96 175 A 1 
ATOM 1294 O OE2 . GLU A 1 175 ? -27.193 -1.589  6.625   1.00 88.35 175 A 1 
ATOM 1295 N N   . MET A 1 176 ? -24.075 -4.858  11.259  1.00 96.75 176 A 1 
ATOM 1296 C CA  . MET A 1 176 ? -23.143 -5.985  11.291  1.00 96.69 176 A 1 
ATOM 1297 C C   . MET A 1 176 ? -23.885 -7.310  11.070  1.00 96.63 176 A 1 
ATOM 1298 O O   . MET A 1 176 ? -24.977 -7.488  11.610  1.00 95.75 176 A 1 
ATOM 1299 C CB  . MET A 1 176 ? -22.366 -6.029  12.611  1.00 96.02 176 A 1 
ATOM 1300 C CG  . MET A 1 176 ? -21.330 -4.905  12.706  1.00 92.25 176 A 1 
ATOM 1301 S SD  . MET A 1 176 ? -20.330 -4.913  14.223  1.00 91.01 176 A 1 
ATOM 1302 C CE  . MET A 1 176 ? -19.488 -6.502  14.050  1.00 82.48 176 A 1 
ATOM 1303 N N   . PRO A 1 177 ? -23.290 -8.279  10.346  1.00 96.60 177 A 1 
ATOM 1304 C CA  . PRO A 1 177 ? -23.905 -9.590  10.178  1.00 95.79 177 A 1 
ATOM 1305 C C   . PRO A 1 177 ? -24.262 -10.224 11.525  1.00 95.79 177 A 1 
ATOM 1306 O O   . PRO A 1 177 ? -23.577 -10.032 12.537  1.00 95.39 177 A 1 
ATOM 1307 C CB  . PRO A 1 177 ? -22.901 -10.439 9.397   1.00 95.32 177 A 1 
ATOM 1308 C CG  . PRO A 1 177 ? -22.053 -9.405  8.665   1.00 94.46 177 A 1 
ATOM 1309 C CD  . PRO A 1 177 ? -22.035 -8.217  9.625   1.00 95.91 177 A 1 
ATOM 1310 N N   . LYS A 1 178 ? -25.357 -10.993 11.547  1.00 95.27 178 A 1 
ATOM 1311 C CA  . LYS A 1 178 ? -25.802 -11.707 12.744  1.00 94.31 178 A 1 
ATOM 1312 C C   . LYS A 1 178 ? -24.679 -12.605 13.275  1.00 94.29 178 A 1 
ATOM 1313 O O   . LYS A 1 178 ? -23.991 -13.260 12.501  1.00 92.41 178 A 1 
ATOM 1314 C CB  . LYS A 1 178 ? -27.075 -12.504 12.423  1.00 92.96 178 A 1 
ATOM 1315 C CG  . LYS A 1 178 ? -27.669 -13.099 13.701  1.00 86.92 178 A 1 
ATOM 1316 C CD  . LYS A 1 178 ? -28.878 -13.988 13.407  1.00 81.12 178 A 1 
ATOM 1317 C CE  . LYS A 1 178 ? -29.246 -14.691 14.711  1.00 74.05 178 A 1 
ATOM 1318 N NZ  . LYS A 1 178 ? -30.329 -15.679 14.521  1.00 63.98 178 A 1 
ATOM 1319 N N   . ASP A 1 179 ? -24.529 -12.620 14.589  1.00 95.33 179 A 1 
ATOM 1320 C CA  . ASP A 1 179 ? -23.529 -13.432 15.300  1.00 95.51 179 A 1 
ATOM 1321 C C   . ASP A 1 179 ? -22.061 -13.076 14.988  1.00 96.13 179 A 1 
ATOM 1322 O O   . ASP A 1 179 ? -21.150 -13.816 15.354  1.00 94.69 179 A 1 
ATOM 1323 C CB  . ASP A 1 179 ? -23.866 -14.935 15.175  1.00 94.37 179 A 1 
ATOM 1324 C CG  . ASP A 1 179 ? -25.330 -15.231 15.540  1.00 90.05 179 A 1 
ATOM 1325 O OD1 . ASP A 1 179 ? -25.810 -14.657 16.543  1.00 85.73 179 A 1 
ATOM 1326 O OD2 . ASP A 1 179 ? -26.009 -15.968 14.791  1.00 84.72 179 A 1 
ATOM 1327 N N   . TYR A 1 180 ? -21.806 -11.919 14.360  1.00 96.39 180 A 1 
ATOM 1328 C CA  . TYR A 1 180 ? -20.458 -11.386 14.187  1.00 96.73 180 A 1 
ATOM 1329 C C   . TYR A 1 180 ? -20.046 -10.505 15.369  1.00 96.78 180 A 1 
ATOM 1330 O O   . TYR A 1 180 ? -20.869 -9.844  16.011  1.00 95.85 180 A 1 
ATOM 1331 C CB  . TYR A 1 180 ? -20.309 -10.638 12.849  1.00 96.48 180 A 1 
ATOM 1332 C CG  . TYR A 1 180 ? -20.078 -11.538 11.642  1.00 96.41 180 A 1 
ATOM 1333 C CD1 . TYR A 1 180 ? -19.006 -11.273 10.764  1.00 93.50 180 A 1 
ATOM 1334 C CD2 . TYR A 1 180 ? -20.915 -12.639 11.390  1.00 93.93 180 A 1 
ATOM 1335 C CE1 . TYR A 1 180 ? -18.778 -12.105 9.649   1.00 92.64 180 A 1 
ATOM 1336 C CE2 . TYR A 1 180 ? -20.684 -13.482 10.286  1.00 92.93 180 A 1 
ATOM 1337 C CZ  . TYR A 1 180 ? -19.614 -13.215 9.413   1.00 94.13 180 A 1 
ATOM 1338 O OH  . TYR A 1 180 ? -19.389 -14.036 8.353   1.00 92.29 180 A 1 
ATOM 1339 N N   . SER A 1 181 ? -18.743 -10.452 15.614  1.00 97.00 181 A 1 
ATOM 1340 C CA  . SER A 1 181 ? -18.111 -9.516  16.538  1.00 96.88 181 A 1 
ATOM 1341 C C   . SER A 1 181 ? -16.997 -8.736  15.851  1.00 97.20 181 A 1 
ATOM 1342 O O   . SER A 1 181 ? -16.233 -9.291  15.063  1.00 96.93 181 A 1 
ATOM 1343 C CB  . SER A 1 181 ? -17.600 -10.237 17.784  1.00 96.04 181 A 1 
ATOM 1344 O OG  . SER A 1 181 ? -18.720 -10.697 18.522  1.00 88.96 181 A 1 
ATOM 1345 N N   . ALA A 1 182 ? -16.929 -7.440  16.141  1.00 97.43 182 A 1 
ATOM 1346 C CA  . ALA A 1 182 ? -15.823 -6.592  15.726  1.00 97.47 182 A 1 
ATOM 1347 C C   . ALA A 1 182 ? -14.538 -7.035  16.433  1.00 97.23 182 A 1 
ATOM 1348 O O   . ALA A 1 182 ? -14.542 -7.241  17.649  1.00 96.79 182 A 1 
ATOM 1349 C CB  . ALA A 1 182 ? -16.167 -5.130  16.024  1.00 97.55 182 A 1 
ATOM 1350 N N   . VAL A 1 183 ? -13.459 -7.154  15.673  1.00 97.26 183 A 1 
ATOM 1351 C CA  . VAL A 1 183 ? -12.128 -7.580  16.132  1.00 96.94 183 A 1 
ATOM 1352 C C   . VAL A 1 183 ? -11.165 -6.397  16.162  1.00 96.65 183 A 1 
ATOM 1353 O O   . VAL A 1 183 ? -10.450 -6.192  17.142  1.00 95.78 183 A 1 
ATOM 1354 C CB  . VAL A 1 183 ? -11.588 -8.709  15.229  1.00 96.55 183 A 1 
ATOM 1355 C CG1 . VAL A 1 183 ? -10.182 -9.148  15.646  1.00 94.54 183 A 1 
ATOM 1356 C CG2 . VAL A 1 183 ? -12.507 -9.941  15.265  1.00 94.94 183 A 1 
ATOM 1357 N N   . ALA A 1 184 ? -11.166 -5.585  15.098  1.00 97.17 184 A 1 
ATOM 1358 C CA  . ALA A 1 184 ? -10.340 -4.392  14.975  1.00 97.08 184 A 1 
ATOM 1359 C C   . ALA A 1 184 ? -11.028 -3.351  14.088  1.00 97.42 184 A 1 
ATOM 1360 O O   . ALA A 1 184 ? -11.975 -3.663  13.365  1.00 97.17 184 A 1 
ATOM 1361 C CB  . ALA A 1 184 ? -8.971  -4.789  14.405  1.00 96.55 184 A 1 
ATOM 1362 N N   . LEU A 1 185 ? -10.545 -2.112  14.110  1.00 96.86 185 A 1 
ATOM 1363 C CA  . LEU A 1 185 ? -10.900 -1.111  13.110  1.00 96.89 185 A 1 
ATOM 1364 C C   . LEU A 1 185 ? -9.669  -0.354  12.626  1.00 97.33 185 A 1 
ATOM 1365 O O   . LEU A 1 185 ? -8.698  -0.178  13.365  1.00 96.58 185 A 1 
ATOM 1366 C CB  . LEU A 1 185 ? -12.040 -0.204  13.623  1.00 94.61 185 A 1 
ATOM 1367 C CG  . LEU A 1 185 ? -11.653 0.837   14.697  1.00 92.00 185 A 1 
ATOM 1368 C CD1 . LEU A 1 185 ? -11.088 2.136   14.112  1.00 87.24 185 A 1 
ATOM 1369 C CD2 . LEU A 1 185 ? -12.880 1.236   15.506  1.00 85.87 185 A 1 
ATOM 1370 N N   . VAL A 1 186 ? -9.738  0.150   11.396  1.00 97.36 186 A 1 
ATOM 1371 C CA  . VAL A 1 186 ? -8.761  1.067   10.810  1.00 97.68 186 A 1 
ATOM 1372 C C   . VAL A 1 186 ? -9.438  2.404   10.553  1.00 97.81 186 A 1 
ATOM 1373 O O   . VAL A 1 186 ? -10.433 2.478   9.839   1.00 97.60 186 A 1 
ATOM 1374 C CB  . VAL A 1 186 ? -8.130  0.506   9.521   1.00 97.45 186 A 1 
ATOM 1375 C CG1 . VAL A 1 186 ? -6.929  1.361   9.102   1.00 94.43 186 A 1 
ATOM 1376 C CG2 . VAL A 1 186 ? -7.635  -0.930  9.711   1.00 94.48 186 A 1 
ATOM 1377 N N   . ARG A 1 187 ? -8.906  3.477   11.138  1.00 97.20 187 A 1 
ATOM 1378 C CA  . ARG A 1 187 ? -9.220  4.852   10.742  1.00 97.31 187 A 1 
ATOM 1379 C C   . ARG A 1 187 ? -8.366  5.205   9.534   1.00 97.14 187 A 1 
ATOM 1380 O O   . ARG A 1 187 ? -7.154  5.008   9.585   1.00 96.44 187 A 1 
ATOM 1381 C CB  . ARG A 1 187 ? -8.977  5.807   11.912  1.00 96.84 187 A 1 
ATOM 1382 C CG  . ARG A 1 187 ? -9.134  7.291   11.531  1.00 96.51 187 A 1 
ATOM 1383 C CD  . ARG A 1 187 ? -8.894  8.157   12.771  1.00 95.60 187 A 1 
ATOM 1384 N NE  . ARG A 1 187 ? -8.953  9.597   12.472  1.00 93.27 187 A 1 
ATOM 1385 C CZ  . ARG A 1 187 ? -8.826  10.580  13.347  1.00 93.19 187 A 1 
ATOM 1386 N NH1 . ARG A 1 187 ? -8.605  10.362  14.614  1.00 89.13 187 A 1 
ATOM 1387 N NH2 . ARG A 1 187 ? -8.920  11.819  12.965  1.00 88.86 187 A 1 
ATOM 1388 N N   . ILE A 1 188 ? -8.989  5.774   8.514   1.00 97.16 188 A 1 
ATOM 1389 C CA  . ILE A 1 188 ? -8.334  6.237   7.288   1.00 97.51 188 A 1 
ATOM 1390 C C   . ILE A 1 188 ? -8.734  7.687   7.040   1.00 97.45 188 A 1 
ATOM 1391 O O   . ILE A 1 188 ? -9.892  8.060   7.229   1.00 97.01 188 A 1 
ATOM 1392 C CB  . ILE A 1 188 ? -8.697  5.327   6.097   1.00 97.33 188 A 1 
ATOM 1393 C CG1 . ILE A 1 188 ? -8.284  3.867   6.393   1.00 95.27 188 A 1 
ATOM 1394 C CG2 . ILE A 1 188 ? -8.022  5.824   4.803   1.00 95.77 188 A 1 
ATOM 1395 C CD1 . ILE A 1 188 ? -8.807  2.869   5.371   1.00 87.90 188 A 1 
ATOM 1396 N N   . GLY A 1 189 ? -7.792  8.522   6.614   1.00 95.90 189 A 1 
ATOM 1397 C CA  . GLY A 1 189 ? -8.076  9.908   6.270   1.00 95.65 189 A 1 
ATOM 1398 C C   . GLY A 1 189 ? -6.901  10.612  5.613   1.00 95.34 189 A 1 
ATOM 1399 O O   . GLY A 1 189 ? -5.818  10.048  5.452   1.00 94.70 189 A 1 
ATOM 1400 N N   . ARG A 1 190 ? -7.122  11.869  5.236   1.00 94.97 190 A 1 
ATOM 1401 C CA  . ARG A 1 190 ? -6.044  12.731  4.738   1.00 95.07 190 A 1 
ATOM 1402 C C   . ARG A 1 190 ? -5.054  13.025  5.867   1.00 94.58 190 A 1 
ATOM 1403 O O   . ARG A 1 190 ? -5.435  13.115  7.033   1.00 93.03 190 A 1 
ATOM 1404 C CB  . ARG A 1 190 ? -6.628  14.026  4.155   1.00 94.87 190 A 1 
ATOM 1405 C CG  . ARG A 1 190 ? -7.542  13.823  2.932   1.00 90.78 190 A 1 
ATOM 1406 C CD  . ARG A 1 190 ? -6.770  13.320  1.709   1.00 86.26 190 A 1 
ATOM 1407 N NE  . ARG A 1 190 ? -7.629  13.258  0.513   1.00 78.96 190 A 1 
ATOM 1408 C CZ  . ARG A 1 190 ? -7.223  13.033  -0.726  1.00 71.82 190 A 1 
ATOM 1409 N NH1 . ARG A 1 190 ? -5.963  12.859  -1.028  1.00 65.05 190 A 1 
ATOM 1410 N NH2 . ARG A 1 190 ? -8.089  12.976  -1.694  1.00 64.81 190 A 1 
ATOM 1411 N N   . VAL A 1 191 ? -3.792  13.211  5.496   1.00 92.27 191 A 1 
ATOM 1412 C CA  . VAL A 1 191 ? -2.722  13.716  6.364   1.00 90.49 191 A 1 
ATOM 1413 C C   . VAL A 1 191 ? -2.097  14.939  5.711   1.00 88.84 191 A 1 
ATOM 1414 O O   . VAL A 1 191 ? -2.323  15.183  4.523   1.00 85.54 191 A 1 
ATOM 1415 C CB  . VAL A 1 191 ? -1.677  12.629  6.684   1.00 89.06 191 A 1 
ATOM 1416 C CG1 . VAL A 1 191 ? -2.281  11.589  7.627   1.00 83.96 191 A 1 
ATOM 1417 C CG2 . VAL A 1 191 ? -1.136  11.930  5.430   1.00 84.18 191 A 1 
ATOM 1418 N N   . ALA A 1 192 ? -1.371  15.740  6.482   1.00 86.79 192 A 1 
ATOM 1419 C CA  . ALA A 1 192 ? -0.640  16.871  5.925   1.00 83.08 192 A 1 
ATOM 1420 C C   . ALA A 1 192 ? 0.419   16.374  4.920   1.00 81.31 192 A 1 
ATOM 1421 O O   . ALA A 1 192 ? 0.994   15.307  5.140   1.00 76.33 192 A 1 
ATOM 1422 C CB  . ALA A 1 192 ? -0.035  17.686  7.073   1.00 79.89 192 A 1 
ATOM 1423 N N   . PRO A 1 193 ? 0.688   17.116  3.825   1.00 81.03 193 A 1 
ATOM 1424 C CA  . PRO A 1 193 ? 1.655   16.701  2.798   1.00 77.28 193 A 1 
ATOM 1425 C C   . PRO A 1 193 ? 3.085   16.488  3.318   1.00 75.10 193 A 1 
ATOM 1426 O O   . PRO A 1 193 ? 3.857   15.766  2.708   1.00 68.64 193 A 1 
ATOM 1427 C CB  . PRO A 1 193 ? 1.634   17.820  1.749   1.00 75.11 193 A 1 
ATOM 1428 C CG  . PRO A 1 193 ? 0.260   18.458  1.912   1.00 73.56 193 A 1 
ATOM 1429 C CD  . PRO A 1 193 ? 0.007   18.338  3.411   1.00 76.62 193 A 1 
ATOM 1430 N N   . ASP A 1 194 ? 3.419   17.131  4.423   1.00 70.64 194 A 1 
ATOM 1431 C CA  . ASP A 1 194 ? 4.701   17.074  5.124   1.00 70.09 194 A 1 
ATOM 1432 C C   . ASP A 1 194 ? 4.733   16.042  6.265   1.00 70.06 194 A 1 
ATOM 1433 O O   . ASP A 1 194 ? 5.707   15.987  7.014   1.00 65.03 194 A 1 
ATOM 1434 C CB  . ASP A 1 194 ? 5.037   18.486  5.633   1.00 65.47 194 A 1 
ATOM 1435 C CG  . ASP A 1 194 ? 4.036   19.042  6.664   1.00 58.44 194 A 1 
ATOM 1436 O OD1 . ASP A 1 194 ? 2.844   18.653  6.611   1.00 53.51 194 A 1 
ATOM 1437 O OD2 . ASP A 1 194 ? 4.445   19.909  7.466   1.00 53.45 194 A 1 
ATOM 1438 N N   . ALA A 1 195 ? 3.685   15.231  6.404   1.00 65.85 195 A 1 
ATOM 1439 C CA  . ALA A 1 195 ? 3.671   14.113  7.336   1.00 66.30 195 A 1 
ATOM 1440 C C   . ALA A 1 195 ? 4.642   13.027  6.848   1.00 66.26 195 A 1 
ATOM 1441 O O   . ALA A 1 195 ? 4.253   12.035  6.229   1.00 61.43 195 A 1 
ATOM 1442 C CB  . ALA A 1 195 ? 2.233   13.604  7.519   1.00 63.91 195 A 1 
ATOM 1443 N N   . ASP A 1 196 ? 5.919   13.247  7.130   1.00 62.53 196 A 1 
ATOM 1444 C CA  . ASP A 1 196 ? 7.006   12.330  6.824   1.00 61.73 196 A 1 
ATOM 1445 C C   . ASP A 1 196 ? 6.870   11.048  7.659   1.00 63.16 196 A 1 
ATOM 1446 O O   . ASP A 1 196 ? 6.843   11.077  8.895   1.00 59.18 196 A 1 
ATOM 1447 C CB  . ASP A 1 196 ? 8.341   13.055  7.040   1.00 55.58 196 A 1 
ATOM 1448 C CG  . ASP A 1 196 ? 9.538   12.110  7.028   1.00 48.99 196 A 1 
ATOM 1449 O OD1 . ASP A 1 196 ? 9.460   11.049  6.374   1.00 45.17 196 A 1 
ATOM 1450 O OD2 . ASP A 1 196 ? 10.477  12.396  7.801   1.00 44.93 196 A 1 
ATOM 1451 N N   . ALA A 1 197 ? 6.798   9.909   6.965   1.00 57.52 197 A 1 
ATOM 1452 C CA  . ALA A 1 197 ? 6.725   8.595   7.582   1.00 56.68 197 A 1 
ATOM 1453 C C   . ALA A 1 197 ? 7.903   8.340   8.532   1.00 58.20 197 A 1 
ATOM 1454 O O   . ALA A 1 197 ? 7.722   7.684   9.555   1.00 55.78 197 A 1 
ATOM 1455 C CB  . ALA A 1 197 ? 6.668   7.550   6.464   1.00 53.24 197 A 1 
ATOM 1456 N N   . VAL A 1 198 ? 9.084   8.899   8.243   1.00 53.67 198 A 1 
ATOM 1457 C CA  . VAL A 1 198 ? 10.283  8.716   9.070   1.00 54.95 198 A 1 
ATOM 1458 C C   . VAL A 1 198 ? 10.146  9.464   10.398  1.00 57.34 198 A 1 
ATOM 1459 O O   . VAL A 1 198 ? 10.375  8.889   11.463  1.00 54.39 198 A 1 
ATOM 1460 C CB  . VAL A 1 198 ? 11.550  9.148   8.311   1.00 50.99 198 A 1 
ATOM 1461 C CG1 . VAL A 1 198 ? 12.807  8.890   9.139   1.00 45.18 198 A 1 
ATOM 1462 C CG2 . VAL A 1 198 ? 11.699  8.380   6.986   1.00 46.72 198 A 1 
ATOM 1463 N N   . SER A 1 199 ? 9.689   10.718  10.369  1.00 55.24 199 A 1 
ATOM 1464 C CA  . SER A 1 199 ? 9.490   11.522  11.584  1.00 56.11 199 A 1 
ATOM 1465 C C   . SER A 1 199 ? 8.236   11.130  12.380  1.00 58.24 199 A 1 
ATOM 1466 O O   . SER A 1 199 ? 8.211   11.249  13.608  1.00 55.43 199 A 1 
ATOM 1467 C CB  . SER A 1 199 ? 9.457   13.010  11.223  1.00 51.34 199 A 1 
ATOM 1468 O OG  . SER A 1 199 ? 8.358   13.311  10.390  1.00 44.88 199 A 1 
ATOM 1469 N N   . ALA A 1 200 ? 7.199   10.611  11.709  1.00 61.58 200 A 1 
ATOM 1470 C CA  . ALA A 1 200 ? 5.970   10.130  12.339  1.00 62.53 200 A 1 
ATOM 1471 C C   . ALA A 1 200 ? 6.048   8.664   12.811  1.00 63.74 200 A 1 
ATOM 1472 O O   . ALA A 1 200 ? 5.172   8.211   13.565  1.00 60.74 200 A 1 
ATOM 1473 C CB  . ALA A 1 200 ? 4.811   10.360  11.364  1.00 59.51 200 A 1 
ATOM 1474 N N   . ALA A 1 201 ? 7.074   7.910   12.386  1.00 64.59 201 A 1 
ATOM 1475 C CA  . ALA A 1 201 ? 7.252   6.515   12.753  1.00 63.87 201 A 1 
ATOM 1476 C C   . ALA A 1 201 ? 7.369   6.360   14.275  1.00 65.42 201 A 1 
ATOM 1477 O O   . ALA A 1 201 ? 8.154   7.008   14.963  1.00 62.52 201 A 1 
ATOM 1478 C CB  . ALA A 1 201 ? 8.459   5.917   12.025  1.00 59.37 201 A 1 
ATOM 1479 N N   . SER A 1 202 ? 6.573   5.446   14.828  1.00 65.93 202 A 1 
ATOM 1480 C CA  . SER A 1 202 ? 6.752   5.062   16.227  1.00 67.16 202 A 1 
ATOM 1481 C C   . SER A 1 202 ? 8.116   4.399   16.402  1.00 69.79 202 A 1 
ATOM 1482 O O   . SER A 1 202 ? 8.487   3.551   15.587  1.00 68.67 202 A 1 
ATOM 1483 C CB  . SER A 1 202 ? 5.649   4.104   16.680  1.00 63.42 202 A 1 
ATOM 1484 O OG  . SER A 1 202 ? 4.381   4.745   16.591  1.00 56.60 202 A 1 
ATOM 1485 N N   . ALA A 1 203 ? 8.814   4.705   17.506  1.00 66.80 203 A 1 
ATOM 1486 C CA  . ALA A 1 203 ? 10.074  4.047   17.846  1.00 70.46 203 A 1 
ATOM 1487 C C   . ALA A 1 203 ? 9.926   2.515   17.789  1.00 73.35 203 A 1 
ATOM 1488 O O   . ALA A 1 203 ? 8.957   1.944   18.312  1.00 71.71 203 A 1 
ATOM 1489 C CB  . ALA A 1 203 ? 10.537  4.528   19.228  1.00 66.89 203 A 1 
ATOM 1490 N N   . ARG A 1 204 ? 10.875  1.849   17.130  1.00 73.95 204 A 1 
ATOM 1491 C CA  . ARG A 1 204 ? 10.950  0.388   17.017  1.00 78.97 204 A 1 
ATOM 1492 C C   . ARG A 1 204 ? 12.105  -0.128  17.863  1.00 84.01 204 A 1 
ATOM 1493 O O   . ARG A 1 204 ? 13.119  0.544   18.016  1.00 83.02 204 A 1 
ATOM 1494 C CB  . ARG A 1 204 ? 11.090  -0.036  15.541  1.00 75.46 204 A 1 
ATOM 1495 C CG  . ARG A 1 204 ? 9.903   0.364   14.639  1.00 73.50 204 A 1 
ATOM 1496 C CD  . ARG A 1 204 ? 8.588   -0.311  15.040  1.00 70.59 204 A 1 
ATOM 1497 N NE  . ARG A 1 204 ? 7.498   0.002   14.093  1.00 67.55 204 A 1 
ATOM 1498 C CZ  . ARG A 1 204 ? 6.372   0.648   14.330  1.00 62.57 204 A 1 
ATOM 1499 N NH1 . ARG A 1 204 ? 6.079   1.124   15.500  1.00 57.29 204 A 1 
ATOM 1500 N NH2 . ARG A 1 204 ? 5.503   0.834   13.378  1.00 56.55 204 A 1 
ATOM 1501 N N   . LYS A 1 205 ? 11.939  -1.333  18.416  1.00 72.58 205 A 1 
ATOM 1502 C CA  . LYS A 1 205 ? 13.055  -2.040  19.056  1.00 76.45 205 A 1 
ATOM 1503 C C   . LYS A 1 205 ? 14.097  -2.394  17.990  1.00 77.32 205 A 1 
ATOM 1504 O O   . LYS A 1 205 ? 13.698  -2.669  16.857  1.00 76.60 205 A 1 
ATOM 1505 C CB  . LYS A 1 205 ? 12.563  -3.306  19.773  1.00 77.07 205 A 1 
ATOM 1506 C CG  . LYS A 1 205 ? 11.669  -2.990  20.981  1.00 79.09 205 A 1 
ATOM 1507 C CD  . LYS A 1 205 ? 11.280  -4.298  21.683  1.00 76.85 205 A 1 
ATOM 1508 C CE  . LYS A 1 205 ? 10.384  -4.032  22.892  1.00 72.76 205 A 1 
ATOM 1509 N NZ  . LYS A 1 205 ? 10.027  -5.303  23.573  1.00 64.94 205 A 1 
ATOM 1510 N N   . PRO A 1 206 ? 15.395  -2.411  18.322  1.00 81.38 206 A 1 
ATOM 1511 C CA  . PRO A 1 206 ? 16.435  -2.826  17.389  1.00 83.39 206 A 1 
ATOM 1512 C C   . PRO A 1 206 ? 16.238  -4.294  16.993  1.00 84.40 206 A 1 
ATOM 1513 O O   . PRO A 1 206 ? 15.832  -5.118  17.820  1.00 82.27 206 A 1 
ATOM 1514 C CB  . PRO A 1 206 ? 17.760  -2.574  18.115  1.00 81.70 206 A 1 
ATOM 1515 C CG  . PRO A 1 206 ? 17.387  -2.711  19.590  1.00 81.87 206 A 1 
ATOM 1516 C CD  . PRO A 1 206 ? 15.965  -2.152  19.640  1.00 84.72 206 A 1 
ATOM 1517 N N   . LEU A 1 207 ? 16.520  -4.609  15.727  1.00 81.27 207 A 1 
ATOM 1518 C CA  . LEU A 1 207 ? 16.296  -5.931  15.134  1.00 81.26 207 A 1 
ATOM 1519 C C   . LEU A 1 207 ? 17.074  -7.025  15.874  1.00 81.29 207 A 1 
ATOM 1520 O O   . LEU A 1 207 ? 16.541  -8.101  16.130  1.00 79.35 207 A 1 
ATOM 1521 C CB  . LEU A 1 207 ? 16.697  -5.851  13.645  1.00 79.01 207 A 1 
ATOM 1522 C CG  . LEU A 1 207 ? 16.419  -7.131  12.841  1.00 75.20 207 A 1 
ATOM 1523 C CD1 . LEU A 1 207 ? 14.916  -7.399  12.718  1.00 70.64 207 A 1 
ATOM 1524 C CD2 . LEU A 1 207 ? 16.995  -6.997  11.433  1.00 71.72 207 A 1 
ATOM 1525 N N   . GLU A 1 208 ? 18.294  -6.714  16.285  1.00 80.73 208 A 1 
ATOM 1526 C CA  . GLU A 1 208 ? 19.241  -7.618  16.941  1.00 82.80 208 A 1 
ATOM 1527 C C   . GLU A 1 208 ? 18.707  -8.162  18.271  1.00 83.28 208 A 1 
ATOM 1528 O O   . GLU A 1 208 ? 19.036  -9.276  18.674  1.00 79.85 208 A 1 
ATOM 1529 C CB  . GLU A 1 208 ? 20.572  -6.883  17.205  1.00 81.48 208 A 1 
ATOM 1530 C CG  . GLU A 1 208 ? 21.279  -6.294  15.960  1.00 72.07 208 A 1 
ATOM 1531 C CD  . GLU A 1 208 ? 20.609  -5.030  15.378  1.00 62.32 208 A 1 
ATOM 1532 O OE1 . GLU A 1 208 ? 20.863  -4.728  14.198  1.00 55.86 208 A 1 
ATOM 1533 O OE2 . GLU A 1 208 ? 19.778  -4.404  16.090  1.00 56.43 208 A 1 
ATOM 1534 N N   . GLY A 1 209 ? 17.855  -7.393  18.955  1.00 82.69 209 A 1 
ATOM 1535 C CA  . GLY A 1 209 ? 17.204  -7.818  20.194  1.00 83.10 209 A 1 
ATOM 1536 C C   . GLY A 1 209 ? 15.891  -8.585  19.992  1.00 84.83 209 A 1 
ATOM 1537 O O   . GLY A 1 209 ? 15.291  -9.029  20.970  1.00 80.32 209 A 1 
ATOM 1538 N N   . MET A 1 210 ? 15.405  -8.689  18.744  1.00 74.59 210 A 1 
ATOM 1539 C CA  . MET A 1 210 ? 14.084  -9.230  18.411  1.00 76.26 210 A 1 
ATOM 1540 C C   . MET A 1 210 ? 14.144  -10.512 17.572  1.00 76.60 210 A 1 
ATOM 1541 O O   . MET A 1 210 ? 13.109  -11.162 17.396  1.00 74.26 210 A 1 
ATOM 1542 C CB  . MET A 1 210 ? 13.258  -8.145  17.688  1.00 78.51 210 A 1 
ATOM 1543 C CG  . MET A 1 210 ? 12.987  -6.901  18.551  1.00 76.66 210 A 1 
ATOM 1544 S SD  . MET A 1 210 ? 12.049  -7.146  20.095  1.00 70.37 210 A 1 
ATOM 1545 C CE  . MET A 1 210 ? 10.499  -7.820  19.449  1.00 61.01 210 A 1 
ATOM 1546 N N   . VAL A 1 211 ? 15.331  -10.879 17.060  1.00 80.24 211 A 1 
ATOM 1547 C CA  . VAL A 1 211 ? 15.524  -12.018 16.152  1.00 81.96 211 A 1 
ATOM 1548 C C   . VAL A 1 211 ? 16.531  -12.997 16.745  1.00 80.57 211 A 1 
ATOM 1549 O O   . VAL A 1 211 ? 17.550  -12.602 17.303  1.00 79.48 211 A 1 
ATOM 1550 C CB  . VAL A 1 211 ? 15.945  -11.539 14.748  1.00 80.06 211 A 1 
ATOM 1551 C CG1 . VAL A 1 211 ? 16.124  -12.711 13.777  1.00 74.63 211 A 1 
ATOM 1552 C CG2 . VAL A 1 211 ? 14.872  -10.618 14.150  1.00 77.25 211 A 1 
ATOM 1553 N N   . ASN A 1 212 ? 16.239  -14.293 16.612  1.00 78.41 212 A 1 
ATOM 1554 C CA  . ASN A 1 212 ? 17.152  -15.375 16.959  1.00 77.45 212 A 1 
ATOM 1555 C C   . ASN A 1 212 ? 17.375  -16.245 15.715  1.00 76.02 212 A 1 
ATOM 1556 O O   . ASN A 1 212 ? 16.423  -16.853 15.223  1.00 76.29 212 A 1 
ATOM 1557 C CB  . ASN A 1 212 ? 16.555  -16.163 18.140  1.00 78.54 212 A 1 
ATOM 1558 C CG  . ASN A 1 212 ? 17.492  -17.229 18.678  1.00 70.49 212 A 1 
ATOM 1559 O OD1 . ASN A 1 212 ? 18.609  -17.435 18.242  1.00 64.91 212 A 1 
ATOM 1560 N ND2 . ASN A 1 212 ? 17.070  -17.944 19.690  1.00 65.78 212 A 1 
ATOM 1561 N N   . TYR A 1 213 ? 18.605  -16.282 15.206  1.00 79.82 213 A 1 
ATOM 1562 C CA  . TYR A 1 213 ? 19.014  -17.152 14.100  1.00 80.34 213 A 1 
ATOM 1563 C C   . TYR A 1 213 ? 19.473  -18.503 14.666  1.00 79.05 213 A 1 
ATOM 1564 O O   . TYR A 1 213 ? 20.255  -18.539 15.616  1.00 72.35 213 A 1 
ATOM 1565 C CB  . TYR A 1 213 ? 20.107  -16.467 13.271  1.00 78.81 213 A 1 
ATOM 1566 C CG  . TYR A 1 213 ? 19.665  -15.156 12.640  1.00 81.15 213 A 1 
ATOM 1567 C CD1 . TYR A 1 213 ? 18.944  -15.163 11.430  1.00 75.25 213 A 1 
ATOM 1568 C CD2 . TYR A 1 213 ? 19.966  -13.929 13.270  1.00 76.10 213 A 1 
ATOM 1569 C CE1 . TYR A 1 213 ? 18.528  -13.950 10.849  1.00 75.60 213 A 1 
ATOM 1570 C CE2 . TYR A 1 213 ? 19.547  -12.713 12.692  1.00 77.01 213 A 1 
ATOM 1571 C CZ  . TYR A 1 213 ? 18.828  -12.723 11.477  1.00 81.16 213 A 1 
ATOM 1572 O OH  . TYR A 1 213 ? 18.424  -11.549 10.919  1.00 78.11 213 A 1 
ATOM 1573 N N   . LYS A 1 214 ? 18.952  -19.597 14.111  1.00 92.57 214 A 1 
ATOM 1574 C CA  . LYS A 1 214 ? 19.282  -20.975 14.496  1.00 91.37 214 A 1 
ATOM 1575 C C   . LYS A 1 214 ? 19.721  -21.788 13.296  1.00 88.44 214 A 1 
ATOM 1576 O O   . LYS A 1 214 ? 19.180  -21.549 12.206  1.00 83.46 214 A 1 
ATOM 1577 C CB  . LYS A 1 214 ? 18.095  -21.666 15.180  1.00 89.85 214 A 1 
ATOM 1578 C CG  . LYS A 1 214 ? 17.749  -21.049 16.536  1.00 88.86 214 A 1 
ATOM 1579 C CD  . LYS A 1 214 ? 16.726  -21.937 17.240  1.00 85.21 214 A 1 
ATOM 1580 C CE  . LYS A 1 214 ? 16.402  -21.357 18.614  1.00 81.93 214 A 1 
ATOM 1581 N NZ  . LYS A 1 214 ? 15.499  -22.256 19.374  1.00 72.01 214 A 1 
ATOM 1582 O OXT . LYS A 1 214 ? 20.559  -22.690 13.541  1.00 82.21 214 A 1 
#
