# 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_if09269
#
_entry.id if09269
#
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 LEU 1   
1 n LYS 2   
1 n GLU 3   
1 n GLN 4   
1 n PRO 5   
1 n LYS 6   
1 n GLY 7   
1 n SER 8   
1 n LEU 9   
1 n GLY 10  
1 n GLY 11  
1 n ASN 12  
1 n GLU 13  
1 n LEU 14  
1 n ALA 15  
1 n ASN 16  
1 n GLU 17  
1 n GLY 18  
1 n LYS 19  
1 n SER 20  
1 n ALA 21  
1 n ILE 22  
1 n LEU 23  
1 n TRP 24  
1 n ALA 25  
1 n GLY 26  
1 n GLU 27  
1 n PHE 28  
1 n MET 29  
1 n GLU 30  
1 n PRO 31  
1 n ILE 32  
1 n ILE 33  
1 n LEU 34  
1 n ALA 35  
1 n SER 36  
1 n GLY 37  
1 n SER 38  
1 n LEU 39  
1 n ARG 40  
1 n ARG 41  
1 n GLN 42  
1 n GLU 43  
1 n PHE 44  
1 n PHE 45  
1 n ARG 46  
1 n LEU 47  
1 n LEU 48  
1 n GLY 49  
1 n LEU 50  
1 n PRO 51  
1 n PHE 52  
1 n SER 53  
1 n ILE 54  
1 n MET 55  
1 n PRO 56  
1 n PRO 57  
1 n LEU 58  
1 n ILE 59  
1 n ASP 60  
1 n GLU 61  
1 n GLN 62  
1 n ILE 63  
1 n VAL 64  
1 n GLN 65  
1 n GLY 66  
1 n VAL 67  
1 n GLU 68  
1 n PRO 69  
1 n ARG 70  
1 n LYS 71  
1 n MET 72  
1 n ALA 73  
1 n GLU 74  
1 n ASN 75  
1 n PHE 76  
1 n ALA 77  
1 n VAL 78  
1 n MET 79  
1 n LYS 80  
1 n VAL 81  
1 n LYS 82  
1 n LYS 83  
1 n VAL 84  
1 n VAL 85  
1 n GLU 86  
1 n LEU 87  
1 n MET 88  
1 n LYS 89  
1 n GLY 90  
1 n ARG 91  
1 n ILE 92  
1 n PRO 93  
1 n ALA 94  
1 n TRP 95  
1 n VAL 96  
1 n CYS 97  
1 n GLY 98  
1 n ALA 99  
1 n ASP 100 
1 n THR 101 
1 n ILE 102 
1 n ILE 103 
1 n SER 104 
1 n VAL 105 
1 n ASP 106 
1 n GLY 107 
1 n VAL 108 
1 n ILE 109 
1 n TYR 110 
1 n GLY 111 
1 n LYS 112 
1 n PRO 113 
1 n LYS 114 
1 n ASP 115 
1 n ARG 116 
1 n GLU 117 
1 n ASP 118 
1 n ALA 119 
1 n GLY 120 
1 n ALA 121 
1 n MET 122 
1 n LEU 123 
1 n SER 124 
1 n ARG 125 
1 n LEU 126 
1 n GLN 127 
1 n GLY 128 
1 n ARG 129 
1 n GLU 130 
1 n HIS 131 
1 n GLU 132 
1 n VAL 133 
1 n ILE 134 
1 n THR 135 
1 n ALA 136 
1 n VAL 137 
1 n ALA 138 
1 n LEU 139 
1 n LYS 140 
1 n ASN 141 
1 n ARG 142 
1 n GLU 143 
1 n GLY 144 
1 n VAL 145 
1 n ILE 146 
1 n ASP 147 
1 n CYS 148 
1 n ARG 149 
1 n SER 150 
1 n VAL 151 
1 n VAL 152 
1 n SER 153 
1 n LEU 154 
1 n VAL 155 
1 n SER 156 
1 n PHE 157 
1 n ALA 158 
1 n CYS 159 
1 n LEU 160 
1 n SER 161 
1 n GLU 162 
1 n GLN 163 
1 n GLU 164 
1 n ILE 165 
1 n GLU 166 
1 n TRP 167 
1 n TYR 168 
1 n LEU 169 
1 n ASN 170 
1 n THR 171 
1 n GLY 172 
1 n GLU 173 
1 n TRP 174 
1 n GLN 175 
1 n GLY 176 
1 n VAL 177 
1 n ALA 178 
1 n GLY 179 
1 n SER 180 
1 n TYR 181 
1 n LYS 182 
1 n ILE 183 
1 n GLN 184 
1 n GLY 185 
1 n LEU 186 
1 n ALA 187 
1 n SER 188 
1 n CYS 189 
1 n TYR 190 
1 n ILE 191 
1 n THR 192 
1 n GLY 193 
1 n ILE 194 
1 n LYS 195 
1 n GLY 196 
1 n SER 197 
1 n PRO 198 
1 n SER 199 
1 n ALA 200 
1 n VAL 201 
1 n VAL 202 
1 n GLY 203 
1 n LEU 204 
1 n PRO 205 
1 n MET 206 
1 n ASN 207 
1 n GLU 208 
1 n PHE 209 
1 n TYR 210 
1 n VAL 211 
1 n MET 212 
1 n LEU 213 
1 n ARG 214 
1 n ASN 215 
1 n ASN 216 
1 n GLY 217 
1 n TYR 218 
1 n PRO 219 
1 n TYR 220 
1 n GLY 221 
1 n GLY 222 
#
_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 23:48:13)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.74
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -44.400 -59.403 8.175   1.00 19.57 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -44.876 -58.704 9.379   1.00 41.54 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -44.309 -57.292 9.290   1.00 40.45 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -43.108 -57.164 9.419   1.00 40.38 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -44.393 -59.467 10.632  1.00 41.44 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -45.235 -60.724 10.923  1.00 37.10 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -44.384 -61.881 11.422  1.00 36.95 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -46.323 -60.422 11.960  1.00 43.44 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -45.115 -56.406 8.710   1.00 20.84 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -45.738 -55.226 9.366   1.00 37.27 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -44.689 -54.197 9.826   1.00 35.57 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -43.783 -54.577 10.549  1.00 34.50 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -46.623 -55.617 10.562  1.00 37.69 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -47.961 -56.263 10.173  1.00 34.97 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -48.859 -56.385 11.415  1.00 32.70 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -50.245 -56.904 11.035  1.00 29.94 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -51.173 -56.811 12.188  1.00 26.20 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? -44.738 -52.938 9.561   1.00 21.59 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? -45.553 -52.008 8.748   1.00 37.62 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? -44.832 -50.658 8.887   1.00 35.85 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? -44.292 -50.353 9.959   1.00 35.57 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? -46.988 -51.851 9.308   1.00 39.13 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? -48.068 -52.419 8.372   1.00 34.87 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? -49.454 -52.565 9.018   1.00 32.49 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? -50.428 -52.699 8.243   1.00 28.75 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? -49.542 -52.668 10.258  1.00 36.83 3   A 1 
ATOM 27   N N   . GLN A 1 4   ? -44.788 -49.853 7.847   1.00 30.62 4   A 1 
ATOM 28   C CA  . GLN A 1 4   ? -44.457 -48.426 7.988   1.00 40.27 4   A 1 
ATOM 29   C C   . GLN A 1 4   ? -45.635 -47.675 8.633   1.00 37.88 4   A 1 
ATOM 30   O O   . GLN A 1 4   ? -46.761 -48.160 8.581   1.00 38.08 4   A 1 
ATOM 31   C CB  . GLN A 1 4   ? -44.166 -47.798 6.608   1.00 40.83 4   A 1 
ATOM 32   C CG  . GLN A 1 4   ? -42.886 -48.288 5.928   1.00 37.74 4   A 1 
ATOM 33   C CD  . GLN A 1 4   ? -42.542 -47.462 4.686   1.00 34.19 4   A 1 
ATOM 34   O OE1 . GLN A 1 4   ? -43.353 -46.756 4.104   1.00 34.50 4   A 1 
ATOM 35   N NE2 . GLN A 1 4   ? -41.317 -47.506 4.219   1.00 35.80 4   A 1 
ATOM 36   N N   . PRO A 1 5   ? -45.392 -46.438 9.086   1.00 25.46 5   A 1 
ATOM 37   C CA  . PRO A 1 5   ? -46.194 -45.394 8.457   1.00 32.13 5   A 1 
ATOM 38   C C   . PRO A 1 5   ? -45.390 -44.194 7.942   1.00 32.08 5   A 1 
ATOM 39   O O   . PRO A 1 5   ? -44.347 -43.805 8.458   1.00 30.39 5   A 1 
ATOM 40   C CB  . PRO A 1 5   ? -47.243 -44.996 9.490   1.00 30.44 5   A 1 
ATOM 41   C CG  . PRO A 1 5   ? -46.555 -45.243 10.827  1.00 30.59 5   A 1 
ATOM 42   C CD  . PRO A 1 5   ? -45.344 -46.119 10.504  1.00 36.01 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? -45.937 -43.647 6.854   1.00 22.81 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? -45.554 -42.416 6.162   1.00 30.42 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? -46.131 -41.167 6.848   1.00 28.85 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? -47.203 -41.230 7.432   1.00 27.26 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? -46.156 -42.468 4.743   1.00 30.34 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? -45.527 -43.473 3.772   1.00 27.79 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? -46.345 -43.501 2.473   1.00 25.83 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? -45.651 -44.328 1.380   1.00 23.74 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? -46.470 -44.402 0.145   1.00 23.28 6   A 1 
ATOM 52   N N   . GLY A 1 7   ? -45.469 -40.025 6.611   1.00 21.28 7   A 1 
ATOM 53   C CA  . GLY A 1 7   ? -46.014 -38.662 6.677   1.00 26.14 7   A 1 
ATOM 54   C C   . GLY A 1 7   ? -44.855 -37.661 6.617   1.00 26.26 7   A 1 
ATOM 55   O O   . GLY A 1 7   ? -44.126 -37.566 7.585   1.00 24.78 7   A 1 
ATOM 56   N N   . SER A 1 8   ? -44.441 -37.112 5.466   1.00 20.04 8   A 1 
ATOM 57   C CA  . SER A 1 8   ? -45.027 -35.959 4.746   1.00 24.52 8   A 1 
ATOM 58   C C   . SER A 1 8   ? -45.040 -34.695 5.624   1.00 23.88 8   A 1 
ATOM 59   O O   . SER A 1 8   ? -45.693 -34.728 6.656   1.00 22.94 8   A 1 
ATOM 60   C CB  . SER A 1 8   ? -46.412 -36.280 4.178   1.00 23.89 8   A 1 
ATOM 61   O OG  . SER A 1 8   ? -46.823 -35.314 3.245   1.00 21.20 8   A 1 
ATOM 62   N N   . LEU A 1 9   ? -44.355 -33.580 5.417   1.00 19.74 9   A 1 
ATOM 63   C CA  . LEU A 1 9   ? -44.124 -32.764 4.212   1.00 24.60 9   A 1 
ATOM 64   C C   . LEU A 1 9   ? -43.044 -31.705 4.512   1.00 23.86 9   A 1 
ATOM 65   O O   . LEU A 1 9   ? -42.891 -31.307 5.669   1.00 22.27 9   A 1 
ATOM 66   C CB  . LEU A 1 9   ? -45.425 -31.955 3.961   1.00 23.46 9   A 1 
ATOM 67   C CG  . LEU A 1 9   ? -46.411 -32.559 2.949   1.00 21.94 9   A 1 
ATOM 68   C CD1 . LEU A 1 9   ? -47.844 -32.421 3.437   1.00 19.43 9   A 1 
ATOM 69   C CD2 . LEU A 1 9   ? -46.271 -31.885 1.595   1.00 22.88 9   A 1 
ATOM 70   N N   . GLY A 1 10  ? -42.450 -31.119 3.481   1.00 21.08 10  A 1 
ATOM 71   C CA  . GLY A 1 10  ? -42.012 -29.709 3.485   1.00 24.38 10  A 1 
ATOM 72   C C   . GLY A 1 10  ? -40.530 -29.480 3.238   1.00 24.37 10  A 1 
ATOM 73   O O   . GLY A 1 10  ? -39.736 -29.503 4.166   1.00 23.23 10  A 1 
ATOM 74   N N   . GLY A 1 11  ? -40.170 -29.246 1.979   1.00 21.53 11  A 1 
ATOM 75   C CA  . GLY A 1 11  ? -38.824 -28.828 1.603   1.00 24.49 11  A 1 
ATOM 76   C C   . GLY A 1 11  ? -38.502 -27.394 1.998   1.00 24.63 11  A 1 
ATOM 77   O O   . GLY A 1 11  ? -39.384 -26.543 2.088   1.00 23.10 11  A 1 
ATOM 78   N N   . ASN A 1 12  ? -37.214 -27.145 2.175   1.00 19.53 12  A 1 
ATOM 79   C CA  . ASN A 1 12  ? -36.549 -26.007 1.545   1.00 24.37 12  A 1 
ATOM 80   C C   . ASN A 1 12  ? -35.040 -26.248 1.574   1.00 24.47 12  A 1 
ATOM 81   O O   . ASN A 1 12  ? -34.398 -26.212 2.624   1.00 22.83 12  A 1 
ATOM 82   C CB  . ASN A 1 12  ? -36.932 -24.659 2.193   1.00 23.01 12  A 1 
ATOM 83   C CG  . ASN A 1 12  ? -37.694 -23.741 1.245   1.00 19.73 12  A 1 
ATOM 84   O OD1 . ASN A 1 12  ? -37.918 -24.016 0.078   1.00 17.29 12  A 1 
ATOM 85   N ND2 . ASN A 1 12  ? -38.100 -22.588 1.711   1.00 17.43 12  A 1 
ATOM 86   N N   . GLU A 1 13  ? -34.496 -26.512 0.398   1.00 17.01 13  A 1 
ATOM 87   C CA  . GLU A 1 13  ? -33.094 -26.252 0.118   1.00 19.88 13  A 1 
ATOM 88   C C   . GLU A 1 13  ? -32.840 -24.756 0.283   1.00 19.63 13  A 1 
ATOM 89   O O   . GLU A 1 13  ? -33.416 -23.943 -0.438  1.00 18.61 13  A 1 
ATOM 90   C CB  . GLU A 1 13  ? -32.781 -26.636 -1.340  1.00 19.47 13  A 1 
ATOM 91   C CG  . GLU A 1 13  ? -32.710 -28.140 -1.592  1.00 17.14 13  A 1 
ATOM 92   C CD  . GLU A 1 13  ? -32.527 -28.456 -3.085  1.00 15.80 13  A 1 
ATOM 93   O OE1 . GLU A 1 13  ? -31.689 -29.333 -3.394  1.00 13.98 13  A 1 
ATOM 94   O OE2 . GLU A 1 13  ? -33.255 -27.844 -3.900  1.00 17.17 13  A 1 
ATOM 95   N N   . LEU A 1 14  ? -31.959 -24.398 1.198   1.00 19.54 14  A 1 
ATOM 96   C CA  . LEU A 1 14  ? -31.173 -23.176 1.097   1.00 23.22 14  A 1 
ATOM 97   C C   . LEU A 1 14  ? -29.756 -23.511 1.549   1.00 22.70 14  A 1 
ATOM 98   O O   . LEU A 1 14  ? -29.458 -23.660 2.734   1.00 21.88 14  A 1 
ATOM 99   C CB  . LEU A 1 14  ? -31.804 -22.011 1.882   1.00 22.15 14  A 1 
ATOM 100  C CG  . LEU A 1 14  ? -32.907 -21.261 1.110   1.00 20.16 14  A 1 
ATOM 101  C CD1 . LEU A 1 14  ? -33.599 -20.259 2.033   1.00 17.78 14  A 1 
ATOM 102  C CD2 . LEU A 1 14  ? -32.355 -20.479 -0.094  1.00 20.66 14  A 1 
ATOM 103  N N   . ALA A 1 15  ? -28.907 -23.648 0.539   1.00 19.87 15  A 1 
ATOM 104  C CA  . ALA A 1 15  ? -27.470 -23.568 0.682   1.00 23.24 15  A 1 
ATOM 105  C C   . ALA A 1 15  ? -27.118 -22.305 1.475   1.00 23.72 15  A 1 
ATOM 106  O O   . ALA A 1 15  ? -27.461 -21.195 1.072   1.00 22.99 15  A 1 
ATOM 107  C CB  . ALA A 1 15  ? -26.877 -23.534 -0.732  1.00 21.74 15  A 1 
ATOM 108  N N   . ASN A 1 16  ? -26.447 -22.476 2.595   1.00 20.89 16  A 1 
ATOM 109  C CA  . ASN A 1 16  ? -25.792 -21.378 3.283   1.00 23.98 16  A 1 
ATOM 110  C C   . ASN A 1 16  ? -24.311 -21.726 3.377   1.00 24.59 16  A 1 
ATOM 111  O O   . ASN A 1 16  ? -23.868 -22.455 4.261   1.00 22.76 16  A 1 
ATOM 112  C CB  . ASN A 1 16  ? -26.494 -21.071 4.616   1.00 22.61 16  A 1 
ATOM 113  C CG  . ASN A 1 16  ? -26.359 -19.612 5.028   1.00 19.76 16  A 1 
ATOM 114  O OD1 . ASN A 1 16  ? -25.838 -18.756 4.328   1.00 17.33 16  A 1 
ATOM 115  N ND2 . ASN A 1 16  ? -26.862 -19.261 6.185   1.00 17.76 16  A 1 
ATOM 116  N N   . GLU A 1 17  ? -23.578 -21.248 2.384   1.00 22.69 17  A 1 
ATOM 117  C CA  . GLU A 1 17  ? -22.126 -21.250 2.382   1.00 24.47 17  A 1 
ATOM 118  C C   . GLU A 1 17  ? -21.627 -20.525 3.631   1.00 24.88 17  A 1 
ATOM 119  O O   . GLU A 1 17  ? -21.892 -19.337 3.847   1.00 23.53 17  A 1 
ATOM 120  C CB  . GLU A 1 17  ? -21.605 -20.565 1.114   1.00 22.93 17  A 1 
ATOM 121  C CG  . GLU A 1 17  ? -21.903 -21.366 -0.166  1.00 20.00 17  A 1 
ATOM 122  C CD  . GLU A 1 17  ? -21.370 -20.666 -1.429  1.00 17.81 17  A 1 
ATOM 123  O OE1 . GLU A 1 17  ? -21.101 -21.387 -2.413  1.00 15.82 17  A 1 
ATOM 124  O OE2 . GLU A 1 17  ? -21.242 -19.417 -1.405  1.00 19.33 17  A 1 
ATOM 125  N N   . GLY A 1 18  ? -20.936 -21.269 4.489   1.00 24.47 18  A 1 
ATOM 126  C CA  . GLY A 1 18  ? -20.374 -20.769 5.732   1.00 25.85 18  A 1 
ATOM 127  C C   . GLY A 1 18  ? -19.361 -19.655 5.485   1.00 27.36 18  A 1 
ATOM 128  O O   . GLY A 1 18  ? -18.193 -19.909 5.219   1.00 25.76 18  A 1 
ATOM 129  N N   . LYS A 1 19  ? -19.799 -18.409 5.648   1.00 28.48 19  A 1 
ATOM 130  C CA  . LYS A 1 19  ? -18.891 -17.298 5.922   1.00 30.76 19  A 1 
ATOM 131  C C   . LYS A 1 19  ? -18.328 -17.497 7.325   1.00 31.89 19  A 1 
ATOM 132  O O   . LYS A 1 19  ? -19.029 -17.285 8.311   1.00 30.77 19  A 1 
ATOM 133  C CB  . LYS A 1 19  ? -19.609 -15.949 5.776   1.00 29.49 19  A 1 
ATOM 134  C CG  . LYS A 1 19  ? -19.831 -15.586 4.303   1.00 26.13 19  A 1 
ATOM 135  C CD  . LYS A 1 19  ? -20.546 -14.235 4.173   1.00 23.97 19  A 1 
ATOM 136  C CE  . LYS A 1 19  ? -20.735 -13.905 2.690   1.00 21.41 19  A 1 
ATOM 137  N NZ  . LYS A 1 19  ? -21.534 -12.669 2.499   1.00 20.58 19  A 1 
ATOM 138  N N   . SER A 1 20  ? -17.073 -17.910 7.396   1.00 27.43 20  A 1 
ATOM 139  C CA  . SER A 1 20  ? -16.256 -17.868 8.607   1.00 28.87 20  A 1 
ATOM 140  C C   . SER A 1 20  ? -16.125 -16.412 9.062   1.00 30.13 20  A 1 
ATOM 141  O O   . SER A 1 20  ? -15.226 -15.691 8.643   1.00 29.66 20  A 1 
ATOM 142  C CB  . SER A 1 20  ? -14.889 -18.497 8.308   1.00 27.95 20  A 1 
ATOM 143  O OG  . SER A 1 20  ? -14.020 -18.352 9.409   1.00 24.81 20  A 1 
ATOM 144  N N   . ALA A 1 21  ? -17.063 -15.960 9.880   1.00 34.66 21  A 1 
ATOM 145  C CA  . ALA A 1 21  ? -16.913 -14.739 10.649  1.00 35.28 21  A 1 
ATOM 146  C C   . ALA A 1 21  ? -16.119 -15.097 11.909  1.00 36.45 21  A 1 
ATOM 147  O O   . ALA A 1 21  ? -16.648 -15.715 12.831  1.00 35.11 21  A 1 
ATOM 148  C CB  . ALA A 1 21  ? -18.301 -14.153 10.946  1.00 33.42 21  A 1 
ATOM 149  N N   . ILE A 1 22  ? -14.836 -14.746 11.937  1.00 41.55 22  A 1 
ATOM 150  C CA  . ILE A 1 22  ? -14.080 -14.704 13.189  1.00 42.86 22  A 1 
ATOM 151  C C   . ILE A 1 22  ? -14.681 -13.552 13.995  1.00 43.94 22  A 1 
ATOM 152  O O   . ILE A 1 22  ? -14.383 -12.384 13.765  1.00 42.63 22  A 1 
ATOM 153  C CB  . ILE A 1 22  ? -12.560 -14.565 12.933  1.00 41.83 22  A 1 
ATOM 154  C CG1 . ILE A 1 22  ? -12.039 -15.771 12.116  1.00 38.92 22  A 1 
ATOM 155  C CG2 . ILE A 1 22  ? -11.809 -14.449 14.272  1.00 37.86 22  A 1 
ATOM 156  C CD1 . ILE A 1 22  ? -10.565 -15.664 11.695  1.00 35.59 22  A 1 
ATOM 157  N N   . LEU A 1 23  ? -15.612 -13.902 14.888  1.00 38.96 23  A 1 
ATOM 158  C CA  . LEU A 1 23  ? -16.216 -12.982 15.841  1.00 39.61 23  A 1 
ATOM 159  C C   . LEU A 1 23  ? -15.185 -12.671 16.925  1.00 41.58 23  A 1 
ATOM 160  O O   . LEU A 1 23  ? -15.026 -13.434 17.876  1.00 39.03 23  A 1 
ATOM 161  C CB  . LEU A 1 23  ? -17.493 -13.627 16.425  1.00 35.96 23  A 1 
ATOM 162  C CG  . LEU A 1 23  ? -18.708 -13.583 15.487  1.00 31.78 23  A 1 
ATOM 163  C CD1 . LEU A 1 23  ? -19.732 -14.650 15.891  1.00 28.32 23  A 1 
ATOM 164  C CD2 . LEU A 1 23  ? -19.404 -12.221 15.542  1.00 28.78 23  A 1 
ATOM 165  N N   . TRP A 1 24  ? -14.490 -11.538 16.792  1.00 45.86 24  A 1 
ATOM 166  C CA  . TRP A 1 24  ? -13.920 -10.861 17.953  1.00 46.58 24  A 1 
ATOM 167  C C   . TRP A 1 24  ? -15.073 -10.231 18.733  1.00 46.46 24  A 1 
ATOM 168  O O   . TRP A 1 24  ? -16.027 -9.717  18.149  1.00 44.85 24  A 1 
ATOM 169  C CB  . TRP A 1 24  ? -12.845 -9.863  17.515  1.00 45.20 24  A 1 
ATOM 170  C CG  . TRP A 1 24  ? -11.644 -10.507 16.887  1.00 44.05 24  A 1 
ATOM 171  C CD1 . TRP A 1 24  ? -11.475 -10.737 15.576  1.00 39.90 24  A 1 
ATOM 172  C CD2 . TRP A 1 24  ? -10.457 -11.049 17.543  1.00 39.74 24  A 1 
ATOM 173  N NE1 . TRP A 1 24  ? -10.271 -11.384 15.367  1.00 37.25 24  A 1 
ATOM 174  C CE2 . TRP A 1 24  ? -9.600  -11.601 16.544  1.00 37.42 24  A 1 
ATOM 175  C CE3 . TRP A 1 24  ? -10.013 -11.122 18.885  1.00 38.32 24  A 1 
ATOM 176  C CZ2 . TRP A 1 24  ? -8.368  -12.200 16.858  1.00 36.13 24  A 1 
ATOM 177  C CZ3 . TRP A 1 24  ? -8.777  -11.718 19.205  1.00 37.47 24  A 1 
ATOM 178  C CH2 . TRP A 1 24  ? -7.958  -12.255 18.203  1.00 37.54 24  A 1 
ATOM 179  N N   . ALA A 1 25  ? -15.029 -10.352 20.051  1.00 45.81 25  A 1 
ATOM 180  C CA  . ALA A 1 25  ? -16.151 -10.081 20.933  1.00 45.63 25  A 1 
ATOM 181  C C   . ALA A 1 25  ? -16.766 -8.676  20.739  1.00 47.36 25  A 1 
ATOM 182  O O   . ALA A 1 25  ? -16.143 -7.668  21.051  1.00 44.36 25  A 1 
ATOM 183  C CB  . ALA A 1 25  ? -15.654 -10.295 22.373  1.00 42.23 25  A 1 
ATOM 184  N N   . GLY A 1 26  ? -18.027 -8.635  20.318  1.00 52.00 26  A 1 
ATOM 185  C CA  . GLY A 1 26  ? -19.021 -7.679  20.826  1.00 54.04 26  A 1 
ATOM 186  C C   . GLY A 1 26  ? -19.259 -6.371  20.079  1.00 58.33 26  A 1 
ATOM 187  O O   . GLY A 1 26  ? -20.376 -5.858  20.185  1.00 54.23 26  A 1 
ATOM 188  N N   . GLU A 1 27  ? -18.315 -5.819  19.309  1.00 68.95 27  A 1 
ATOM 189  C CA  . GLU A 1 27  ? -18.516 -4.528  18.639  1.00 74.74 27  A 1 
ATOM 190  C C   . GLU A 1 27  ? -18.586 -4.659  17.114  1.00 78.14 27  A 1 
ATOM 191  O O   . GLU A 1 27  ? -17.749 -5.284  16.465  1.00 75.13 27  A 1 
ATOM 192  C CB  . GLU A 1 27  ? -17.491 -3.484  19.099  1.00 68.32 27  A 1 
ATOM 193  C CG  . GLU A 1 27  ? -17.718 -3.087  20.569  1.00 60.03 27  A 1 
ATOM 194  C CD  . GLU A 1 27  ? -16.954 -1.820  20.988  1.00 56.00 27  A 1 
ATOM 195  O OE1 . GLU A 1 27  ? -17.307 -1.264  22.052  1.00 52.09 27  A 1 
ATOM 196  O OE2 . GLU A 1 27  ? -16.062 -1.382  20.228  1.00 51.15 27  A 1 
ATOM 197  N N   . PHE A 1 28  ? -19.625 -4.062  16.529  1.00 81.28 28  A 1 
ATOM 198  C CA  . PHE A 1 28  ? -19.832 -4.058  15.085  1.00 84.52 28  A 1 
ATOM 199  C C   . PHE A 1 28  ? -18.792 -3.159  14.404  1.00 86.82 28  A 1 
ATOM 200  O O   . PHE A 1 28  ? -18.829 -1.932  14.528  1.00 84.54 28  A 1 
ATOM 201  C CB  . PHE A 1 28  ? -21.266 -3.611  14.780  1.00 78.98 28  A 1 
ATOM 202  C CG  . PHE A 1 28  ? -21.590 -3.518  13.303  1.00 72.77 28  A 1 
ATOM 203  C CD1 . PHE A 1 28  ? -21.572 -2.269  12.650  1.00 69.59 28  A 1 
ATOM 204  C CD2 . PHE A 1 28  ? -21.896 -4.678  12.575  1.00 67.25 28  A 1 
ATOM 205  C CE1 . PHE A 1 28  ? -21.865 -2.182  11.278  1.00 61.64 28  A 1 
ATOM 206  C CE2 . PHE A 1 28  ? -22.186 -4.593  11.199  1.00 63.37 28  A 1 
ATOM 207  C CZ  . PHE A 1 28  ? -22.173 -3.345  10.551  1.00 59.70 28  A 1 
ATOM 208  N N   . MET A 1 29  ? -17.869 -3.760  13.652  1.00 87.59 29  A 1 
ATOM 209  C CA  . MET A 1 29  ? -16.927 -3.028  12.804  1.00 90.10 29  A 1 
ATOM 210  C C   . MET A 1 29  ? -17.612 -2.558  11.521  1.00 91.06 29  A 1 
ATOM 211  O O   . MET A 1 29  ? -18.021 -3.366  10.683  1.00 89.53 29  A 1 
ATOM 212  C CB  . MET A 1 29  ? -15.706 -3.894  12.477  1.00 88.03 29  A 1 
ATOM 213  C CG  . MET A 1 29  ? -14.790 -4.115  13.682  1.00 85.08 29  A 1 
ATOM 214  S SD  . MET A 1 29  ? -13.204 -4.878  13.246  1.00 84.16 29  A 1 
ATOM 215  C CE  . MET A 1 29  ? -13.732 -6.586  12.941  1.00 73.37 29  A 1 
ATOM 216  N N   . GLU A 1 30  ? -17.711 -1.254  11.335  1.00 91.31 30  A 1 
ATOM 217  C CA  . GLU A 1 30  ? -18.222 -0.684  10.086  1.00 91.93 30  A 1 
ATOM 218  C C   . GLU A 1 30  ? -17.224 -0.859  8.932   1.00 93.03 30  A 1 
ATOM 219  O O   . GLU A 1 30  ? -16.016 -0.778  9.141   1.00 92.67 30  A 1 
ATOM 220  C CB  . GLU A 1 30  ? -18.531 0.801   10.259  1.00 90.08 30  A 1 
ATOM 221  C CG  . GLU A 1 30  ? -19.776 1.041   11.114  1.00 85.53 30  A 1 
ATOM 222  C CD  . GLU A 1 30  ? -20.036 2.532   11.342  1.00 85.40 30  A 1 
ATOM 223  O OE1 . GLU A 1 30  ? -21.057 2.854   11.975  1.00 77.57 30  A 1 
ATOM 224  O OE2 . GLU A 1 30  ? -19.165 3.375   11.032  1.00 79.77 30  A 1 
ATOM 225  N N   . PRO A 1 31  ? -17.699 -1.033  7.688   1.00 94.06 31  A 1 
ATOM 226  C CA  . PRO A 1 31  ? -16.810 -1.124  6.539   1.00 94.62 31  A 1 
ATOM 227  C C   . PRO A 1 31  ? -16.004 0.157   6.304   1.00 95.67 31  A 1 
ATOM 228  O O   . PRO A 1 31  ? -16.544 1.266   6.294   1.00 95.26 31  A 1 
ATOM 229  C CB  . PRO A 1 31  ? -17.697 -1.463  5.344   1.00 93.02 31  A 1 
ATOM 230  C CG  . PRO A 1 31  ? -18.925 -2.103  5.984   1.00 89.40 31  A 1 
ATOM 231  C CD  . PRO A 1 31  ? -19.059 -1.349  7.302   1.00 92.65 31  A 1 
ATOM 232  N N   . ILE A 1 32  ? -14.712 -0.005  6.016   1.00 95.78 32  A 1 
ATOM 233  C CA  . ILE A 1 32  ? -13.805 1.073   5.614   1.00 96.61 32  A 1 
ATOM 234  C C   . ILE A 1 32  ? -13.706 1.088   4.086   1.00 96.94 32  A 1 
ATOM 235  O O   . ILE A 1 32  ? -13.471 0.059   3.459   1.00 96.50 32  A 1 
ATOM 236  C CB  . ILE A 1 32  ? -12.415 0.908   6.274   1.00 96.64 32  A 1 
ATOM 237  C CG1 . ILE A 1 32  ? -12.532 0.735   7.807   1.00 96.04 32  A 1 
ATOM 238  C CG2 . ILE A 1 32  ? -11.516 2.107   5.908   1.00 95.96 32  A 1 
ATOM 239  C CD1 . ILE A 1 32  ? -11.201 0.578   8.544   1.00 94.75 32  A 1 
ATOM 240  N N   . ILE A 1 33  ? -13.831 2.259   3.457   1.00 97.40 33  A 1 
ATOM 241  C CA  . ILE A 1 33  ? -13.489 2.382   2.038   1.00 97.53 33  A 1 
ATOM 242  C C   . ILE A 1 33  ? -11.981 2.546   1.905   1.00 97.87 33  A 1 
ATOM 243  O O   . ILE A 1 33  ? -11.415 3.555   2.322   1.00 97.73 33  A 1 
ATOM 244  C CB  . ILE A 1 33  ? -14.270 3.503   1.337   1.00 97.14 33  A 1 
ATOM 245  C CG1 . ILE A 1 33  ? -15.773 3.186   1.457   1.00 94.98 33  A 1 
ATOM 246  C CG2 . ILE A 1 33  ? -13.826 3.601   -0.141  1.00 95.46 33  A 1 
ATOM 247  C CD1 . ILE A 1 33  ? -16.663 4.149   0.694   1.00 87.84 33  A 1 
ATOM 248  N N   . LEU A 1 34  ? -11.331 1.574   1.275   1.00 97.28 34  A 1 
ATOM 249  C CA  . LEU A 1 34  ? -9.926  1.650   0.907   1.00 97.54 34  A 1 
ATOM 250  C C   . LEU A 1 34  ? -9.782  2.415   -0.415  1.00 97.51 34  A 1 
ATOM 251  O O   . LEU A 1 34  ? -10.046 1.882   -1.499  1.00 97.27 34  A 1 
ATOM 252  C CB  . LEU A 1 34  ? -9.337  0.226   0.872   1.00 97.47 34  A 1 
ATOM 253  C CG  . LEU A 1 34  ? -7.864  0.178   0.441   1.00 96.62 34  A 1 
ATOM 254  C CD1 . LEU A 1 34  ? -6.947  0.989   1.351   1.00 94.77 34  A 1 
ATOM 255  C CD2 . LEU A 1 34  ? -7.386  -1.271  0.434   1.00 94.74 34  A 1 
ATOM 256  N N   . ALA A 1 35  ? -9.328  3.667   -0.315  1.00 97.78 35  A 1 
ATOM 257  C CA  . ALA A 1 35  ? -9.029  4.563   -1.425  1.00 97.66 35  A 1 
ATOM 258  C C   . ALA A 1 35  ? -7.684  4.204   -2.089  1.00 97.24 35  A 1 
ATOM 259  O O   . ALA A 1 35  ? -6.741  5.000   -2.103  1.00 96.39 35  A 1 
ATOM 260  C CB  . ALA A 1 35  ? -9.096  6.005   -0.895  1.00 97.59 35  A 1 
ATOM 261  N N   . SER A 1 36  ? -7.551  2.967   -2.570  1.00 96.46 36  A 1 
ATOM 262  C CA  . SER A 1 36  ? -6.314  2.462   -3.173  1.00 95.69 36  A 1 
ATOM 263  C C   . SER A 1 36  ? -6.562  1.265   -4.087  1.00 95.16 36  A 1 
ATOM 264  O O   . SER A 1 36  ? -7.258  0.325   -3.712  1.00 93.89 36  A 1 
ATOM 265  C CB  . SER A 1 36  ? -5.338  2.047   -2.069  1.00 94.88 36  A 1 
ATOM 266  O OG  . SER A 1 36  ? -4.082  1.694   -2.621  1.00 91.25 36  A 1 
ATOM 267  N N   . GLY A 1 37  ? -5.908  1.256   -5.251  1.00 95.18 37  A 1 
ATOM 268  C CA  . GLY A 1 37  ? -5.853  0.082   -6.136  1.00 93.73 37  A 1 
ATOM 269  C C   . GLY A 1 37  ? -4.749  -0.926  -5.779  1.00 93.63 37  A 1 
ATOM 270  O O   . GLY A 1 37  ? -4.648  -1.971  -6.411  1.00 91.67 37  A 1 
ATOM 271  N N   . SER A 1 38  ? -3.905  -0.634  -4.782  1.00 92.60 38  A 1 
ATOM 272  C CA  . SER A 1 38  ? -2.769  -1.491  -4.419  1.00 92.77 38  A 1 
ATOM 273  C C   . SER A 1 38  ? -3.238  -2.832  -3.849  1.00 93.61 38  A 1 
ATOM 274  O O   . SER A 1 38  ? -3.867  -2.870  -2.787  1.00 93.40 38  A 1 
ATOM 275  C CB  . SER A 1 38  ? -1.864  -0.773  -3.413  1.00 91.88 38  A 1 
ATOM 276  O OG  . SER A 1 38  ? -0.875  -1.636  -2.883  1.00 87.32 38  A 1 
ATOM 277  N N   . LEU A 1 39  ? -2.856  -3.935  -4.510  1.00 91.95 39  A 1 
ATOM 278  C CA  . LEU A 1 39  ? -3.139  -5.295  -4.036  1.00 92.40 39  A 1 
ATOM 279  C C   . LEU A 1 39  ? -2.533  -5.549  -2.652  1.00 93.58 39  A 1 
ATOM 280  O O   . LEU A 1 39  ? -3.201  -6.112  -1.790  1.00 93.44 39  A 1 
ATOM 281  C CB  . LEU A 1 39  ? -2.609  -6.323  -5.052  1.00 91.63 39  A 1 
ATOM 282  C CG  . LEU A 1 39  ? -3.303  -6.297  -6.426  1.00 87.72 39  A 1 
ATOM 283  C CD1 . LEU A 1 39  ? -2.645  -7.329  -7.341  1.00 84.73 39  A 1 
ATOM 284  C CD2 . LEU A 1 39  ? -4.795  -6.608  -6.333  1.00 84.06 39  A 1 
ATOM 285  N N   . ARG A 1 40  ? -1.318  -5.035  -2.391  1.00 93.02 40  A 1 
ATOM 286  C CA  . ARG A 1 40  ? -0.653  -5.183  -1.085  1.00 93.20 40  A 1 
ATOM 287  C C   . ARG A 1 40  ? -1.434  -4.521  0.050   1.00 94.70 40  A 1 
ATOM 288  O O   . ARG A 1 40  ? -1.582  -5.104  1.120   1.00 94.46 40  A 1 
ATOM 289  C CB  . ARG A 1 40  ? 0.770   -4.624  -1.180  1.00 91.40 40  A 1 
ATOM 290  C CG  . ARG A 1 40  ? 1.568   -4.806  0.118   1.00 78.73 40  A 1 
ATOM 291  C CD  . ARG A 1 40  ? 1.771   -6.270  0.505   1.00 72.45 40  A 1 
ATOM 292  N NE  . ARG A 1 40  ? 2.740   -6.932  -0.385  1.00 64.14 40  A 1 
ATOM 293  C CZ  . ARG A 1 40  ? 2.945   -8.230  -0.483  1.00 56.44 40  A 1 
ATOM 294  N NH1 . ARG A 1 40  ? 2.258   -9.097  0.194   1.00 49.82 40  A 1 
ATOM 295  N NH2 . ARG A 1 40  ? 3.865   -8.679  -1.285  1.00 48.39 40  A 1 
ATOM 296  N N   . ARG A 1 41  ? -1.994  -3.327  -0.168  1.00 94.30 41  A 1 
ATOM 297  C CA  . ARG A 1 41  ? -2.843  -2.658  0.834   1.00 95.43 41  A 1 
ATOM 298  C C   . ARG A 1 41  ? -4.122  -3.449  1.094   1.00 96.06 41  A 1 
ATOM 299  O O   . ARG A 1 41  ? -4.536  -3.578  2.241   1.00 96.05 41  A 1 
ATOM 300  C CB  . ARG A 1 41  ? -3.158  -1.218  0.407   1.00 95.54 41  A 1 
ATOM 301  C CG  . ARG A 1 41  ? -1.903  -0.334  0.448   1.00 94.52 41  A 1 
ATOM 302  C CD  . ARG A 1 41  ? -2.206  1.093   0.004   1.00 93.76 41  A 1 
ATOM 303  N NE  . ARG A 1 41  ? -0.965  1.891   -0.041  1.00 92.05 41  A 1 
ATOM 304  C CZ  . ARG A 1 41  ? -0.519  2.668   -1.008  1.00 92.21 41  A 1 
ATOM 305  N NH1 . ARG A 1 41  ? -1.183  2.915   -2.096  1.00 87.01 41  A 1 
ATOM 306  N NH2 . ARG A 1 41  ? 0.645   3.227   -0.887  1.00 87.80 41  A 1 
ATOM 307  N N   . GLN A 1 42  ? -4.716  -4.036  0.053   1.00 95.30 42  A 1 
ATOM 308  C CA  . GLN A 1 42  ? -5.874  -4.920  0.201   1.00 95.52 42  A 1 
ATOM 309  C C   . GLN A 1 42  ? -5.535  -6.185  1.003   1.00 95.89 42  A 1 
ATOM 310  O O   . GLN A 1 42  ? -6.334  -6.610  1.836   1.00 95.71 42  A 1 
ATOM 311  C CB  . GLN A 1 42  ? -6.421  -5.318  -1.172  1.00 95.53 42  A 1 
ATOM 312  C CG  . GLN A 1 42  ? -6.881  -4.132  -2.030  1.00 93.95 42  A 1 
ATOM 313  C CD  . GLN A 1 42  ? -7.219  -4.568  -3.444  1.00 93.05 42  A 1 
ATOM 314  O OE1 . GLN A 1 42  ? -7.656  -5.686  -3.698  1.00 88.10 42  A 1 
ATOM 315  N NE2 . GLN A 1 42  ? -7.045  -3.709  -4.424  1.00 86.30 42  A 1 
ATOM 316  N N   . GLU A 1 43  ? -4.357  -6.776  0.780   1.00 95.67 43  A 1 
ATOM 317  C CA  . GLU A 1 43  ? -3.862  -7.913  1.564   1.00 95.24 43  A 1 
ATOM 318  C C   . GLU A 1 43  ? -3.700  -7.560  3.043   1.00 95.60 43  A 1 
ATOM 319  O O   . GLU A 1 43  ? -4.154  -8.321  3.890   1.00 95.33 43  A 1 
ATOM 320  C CB  . GLU A 1 43  ? -2.525  -8.410  1.013   1.00 94.54 43  A 1 
ATOM 321  C CG  . GLU A 1 43  ? -2.677  -9.152  -0.318  1.00 86.41 43  A 1 
ATOM 322  C CD  . GLU A 1 43  ? -1.333  -9.392  -1.014  1.00 79.00 43  A 1 
ATOM 323  O OE1 . GLU A 1 43  ? -1.368  -9.886  -2.156  1.00 69.71 43  A 1 
ATOM 324  O OE2 . GLU A 1 43  ? -0.271  -9.040  -0.439  1.00 70.61 43  A 1 
ATOM 325  N N   . PHE A 1 44  ? -3.158  -6.379  3.369   1.00 95.47 44  A 1 
ATOM 326  C CA  . PHE A 1 44  ? -3.073  -5.922  4.756   1.00 95.43 44  A 1 
ATOM 327  C C   . PHE A 1 44  ? -4.447  -5.732  5.405   1.00 95.68 44  A 1 
ATOM 328  O O   . PHE A 1 44  ? -4.633  -6.131  6.550   1.00 95.32 44  A 1 
ATOM 329  C CB  . PHE A 1 44  ? -2.260  -4.628  4.839   1.00 94.94 44  A 1 
ATOM 330  C CG  . PHE A 1 44  ? -0.761  -4.810  4.723   1.00 93.90 44  A 1 
ATOM 331  C CD1 . PHE A 1 44  ? -0.099  -5.734  5.549   1.00 90.27 44  A 1 
ATOM 332  C CD2 . PHE A 1 44  ? -0.018  -4.007  3.842   1.00 90.35 44  A 1 
ATOM 333  C CE1 . PHE A 1 44  ? 1.298   -5.856  5.499   1.00 89.04 44  A 1 
ATOM 334  C CE2 . PHE A 1 44  ? 1.380   -4.127  3.794   1.00 88.62 44  A 1 
ATOM 335  C CZ  . PHE A 1 44  ? 2.038   -5.051  4.627   1.00 89.44 44  A 1 
ATOM 336  N N   . PHE A 1 45  ? -5.423  -5.191  4.687   1.00 95.32 45  A 1 
ATOM 337  C CA  . PHE A 1 45  ? -6.790  -5.069  5.205   1.00 95.57 45  A 1 
ATOM 338  C C   . PHE A 1 45  ? -7.429  -6.440  5.475   1.00 95.39 45  A 1 
ATOM 339  O O   . PHE A 1 45  ? -8.077  -6.616  6.504   1.00 94.76 45  A 1 
ATOM 340  C CB  . PHE A 1 45  ? -7.637  -4.238  4.238   1.00 95.84 45  A 1 
ATOM 341  C CG  . PHE A 1 45  ? -7.627  -2.752  4.526   1.00 96.24 45  A 1 
ATOM 342  C CD1 . PHE A 1 45  ? -8.828  -2.106  4.876   1.00 94.52 45  A 1 
ATOM 343  C CD2 . PHE A 1 45  ? -6.435  -2.009  4.471   1.00 94.62 45  A 1 
ATOM 344  C CE1 . PHE A 1 45  ? -8.832  -0.733  5.157   1.00 94.22 45  A 1 
ATOM 345  C CE2 . PHE A 1 45  ? -6.437  -0.637  4.761   1.00 94.27 45  A 1 
ATOM 346  C CZ  . PHE A 1 45  ? -7.641  0.003   5.100   1.00 95.87 45  A 1 
ATOM 347  N N   . ARG A 1 46  ? -7.196  -7.422  4.590   1.00 95.37 46  A 1 
ATOM 348  C CA  . ARG A 1 46  ? -7.630  -8.813  4.815   1.00 94.49 46  A 1 
ATOM 349  C C   . ARG A 1 46  ? -6.914  -9.438  6.009   1.00 93.62 46  A 1 
ATOM 350  O O   . ARG A 1 46  ? -7.571  -10.068 6.827   1.00 93.12 46  A 1 
ATOM 351  C CB  . ARG A 1 46  ? -7.399  -9.676  3.567   1.00 95.01 46  A 1 
ATOM 352  C CG  . ARG A 1 46  ? -8.315  -9.285  2.403   1.00 92.27 46  A 1 
ATOM 353  C CD  . ARG A 1 46  ? -8.048  -10.187 1.200   1.00 90.95 46  A 1 
ATOM 354  N NE  . ARG A 1 46  ? -8.670  -9.638  -0.024  1.00 85.57 46  A 1 
ATOM 355  C CZ  . ARG A 1 46  ? -8.035  -9.129  -1.065  1.00 81.41 46  A 1 
ATOM 356  N NH1 . ARG A 1 46  ? -6.737  -9.096  -1.151  1.00 73.52 46  A 1 
ATOM 357  N NH2 . ARG A 1 46  ? -8.708  -8.632  -2.059  1.00 75.07 46  A 1 
ATOM 358  N N   . LEU A 1 47  ? -5.601  -9.231  6.128   1.00 94.71 47  A 1 
ATOM 359  C CA  . LEU A 1 47  ? -4.800  -9.715  7.256   1.00 93.91 47  A 1 
ATOM 360  C C   . LEU A 1 47  ? -5.294  -9.153  8.593   1.00 93.48 47  A 1 
ATOM 361  O O   . LEU A 1 47  ? -5.342  -9.878  9.582   1.00 92.76 47  A 1 
ATOM 362  C CB  . LEU A 1 47  ? -3.328  -9.338  7.008   1.00 93.54 47  A 1 
ATOM 363  C CG  . LEU A 1 47  ? -2.361  -9.764  8.130   1.00 88.60 47  A 1 
ATOM 364  C CD1 . LEU A 1 47  ? -2.277  -11.284 8.262   1.00 83.69 47  A 1 
ATOM 365  C CD2 . LEU A 1 47  ? -0.964  -9.228  7.829   1.00 84.46 47  A 1 
ATOM 366  N N   . LEU A 1 48  ? -5.690  -7.884  8.615   1.00 93.57 48  A 1 
ATOM 367  C CA  . LEU A 1 48  ? -6.281  -7.231  9.784   1.00 92.56 48  A 1 
ATOM 368  C C   . LEU A 1 48  ? -7.720  -7.691  10.077  1.00 92.12 48  A 1 
ATOM 369  O O   . LEU A 1 48  ? -8.261  -7.316  11.105  1.00 91.34 48  A 1 
ATOM 370  C CB  . LEU A 1 48  ? -6.225  -5.704  9.573   1.00 93.15 48  A 1 
ATOM 371  C CG  . LEU A 1 48  ? -4.824  -5.078  9.691   1.00 92.65 48  A 1 
ATOM 372  C CD1 . LEU A 1 48  ? -4.864  -3.629  9.207   1.00 90.86 48  A 1 
ATOM 373  C CD2 . LEU A 1 48  ? -4.326  -5.096  11.135  1.00 91.05 48  A 1 
ATOM 374  N N   . GLY A 1 49  ? -8.362  -8.453  9.187   1.00 92.68 49  A 1 
ATOM 375  C CA  . GLY A 1 49  ? -9.764  -8.851  9.344   1.00 91.47 49  A 1 
ATOM 376  C C   . GLY A 1 49  ? -10.751 -7.680  9.258   1.00 91.65 49  A 1 
ATOM 377  O O   . GLY A 1 49  ? -11.876 -7.794  9.733   1.00 90.02 49  A 1 
ATOM 378  N N   . LEU A 1 50  ? -10.343 -6.549  8.681   1.00 93.04 50  A 1 
ATOM 379  C CA  . LEU A 1 50  ? -11.194 -5.368  8.567   1.00 93.56 50  A 1 
ATOM 380  C C   . LEU A 1 50  ? -12.252 -5.569  7.474   1.00 94.33 50  A 1 
ATOM 381  O O   . LEU A 1 50  ? -11.902 -5.952  6.351   1.00 94.04 50  A 1 
ATOM 382  C CB  . LEU A 1 50  ? -10.342 -4.120  8.268   1.00 93.59 50  A 1 
ATOM 383  C CG  . LEU A 1 50  ? -9.392  -3.711  9.405   1.00 92.77 50  A 1 
ATOM 384  C CD1 . LEU A 1 50  ? -8.436  -2.629  8.907   1.00 91.39 50  A 1 
ATOM 385  C CD2 . LEU A 1 50  ? -10.146 -3.165  10.619  1.00 91.65 50  A 1 
ATOM 386  N N   . PRO A 1 51  ? -13.543 -5.263  7.736   1.00 93.41 51  A 1 
ATOM 387  C CA  . PRO A 1 51  ? -14.527 -5.171  6.670   1.00 93.45 51  A 1 
ATOM 388  C C   . PRO A 1 51  ? -14.201 -3.955  5.795   1.00 94.52 51  A 1 
ATOM 389  O O   . PRO A 1 51  ? -14.061 -2.835  6.283   1.00 94.35 51  A 1 
ATOM 390  C CB  . PRO A 1 51  ? -15.877 -5.061  7.382   1.00 92.17 51  A 1 
ATOM 391  C CG  . PRO A 1 51  ? -15.528 -4.380  8.704   1.00 90.42 51  A 1 
ATOM 392  C CD  . PRO A 1 51  ? -14.125 -4.887  9.012   1.00 92.82 51  A 1 
ATOM 393  N N   . PHE A 1 52  ? -14.059 -4.158  4.495   1.00 94.49 52  A 1 
ATOM 394  C CA  . PHE A 1 52  ? -13.716 -3.058  3.593   1.00 94.95 52  A 1 
ATOM 395  C C   . PHE A 1 52  ? -14.274 -3.229  2.183   1.00 95.07 52  A 1 
ATOM 396  O O   . PHE A 1 52  ? -14.552 -4.331  1.721   1.00 94.90 52  A 1 
ATOM 397  C CB  . PHE A 1 52  ? -12.195 -2.828  3.563   1.00 95.24 52  A 1 
ATOM 398  C CG  . PHE A 1 52  ? -11.389 -3.856  2.793   1.00 95.70 52  A 1 
ATOM 399  C CD1 . PHE A 1 52  ? -11.138 -5.123  3.346   1.00 94.81 52  A 1 
ATOM 400  C CD2 . PHE A 1 52  ? -10.871 -3.537  1.525   1.00 95.04 52  A 1 
ATOM 401  C CE1 . PHE A 1 52  ? -10.375 -6.063  2.640   1.00 94.67 52  A 1 
ATOM 402  C CE2 . PHE A 1 52  ? -10.104 -4.479  0.818   1.00 94.50 52  A 1 
ATOM 403  C CZ  . PHE A 1 52  ? -9.854  -5.743  1.373   1.00 94.71 52  A 1 
ATOM 404  N N   . SER A 1 53  ? -14.384 -2.104  1.481   1.00 95.86 53  A 1 
ATOM 405  C CA  . SER A 1 53  ? -14.620 -2.043  0.039   1.00 95.78 53  A 1 
ATOM 406  C C   . SER A 1 53  ? -13.503 -1.252  -0.638  1.00 96.60 53  A 1 
ATOM 407  O O   . SER A 1 53  ? -12.839 -0.429  -0.012  1.00 96.08 53  A 1 
ATOM 408  C CB  . SER A 1 53  ? -15.999 -1.457  -0.259  1.00 94.23 53  A 1 
ATOM 409  O OG  . SER A 1 53  ? -16.110 -0.143  0.242   1.00 85.63 53  A 1 
ATOM 410  N N   . ILE A 1 54  ? -13.267 -1.518  -1.913  1.00 96.82 54  A 1 
ATOM 411  C CA  . ILE A 1 54  ? -12.164 -0.915  -2.668  1.00 96.84 54  A 1 
ATOM 412  C C   . ILE A 1 54  ? -12.736 0.159   -3.585  1.00 96.52 54  A 1 
ATOM 413  O O   . ILE A 1 54  ? -13.629 -0.122  -4.380  1.00 95.69 54  A 1 
ATOM 414  C CB  . ILE A 1 54  ? -11.389 -1.994  -3.456  1.00 96.36 54  A 1 
ATOM 415  C CG1 . ILE A 1 54  ? -10.798 -3.073  -2.524  1.00 94.40 54  A 1 
ATOM 416  C CG2 . ILE A 1 54  ? -10.264 -1.349  -4.287  1.00 94.22 54  A 1 
ATOM 417  C CD1 . ILE A 1 54  ? -10.531 -4.389  -3.258  1.00 89.91 54  A 1 
ATOM 418  N N   . MET A 1 55  ? -12.186 1.371   -3.503  1.00 97.09 55  A 1 
ATOM 419  C CA  . MET A 1 55  ? -12.499 2.460   -4.418  1.00 96.86 55  A 1 
ATOM 420  C C   . MET A 1 55  ? -11.205 3.203   -4.770  1.00 96.87 55  A 1 
ATOM 421  O O   . MET A 1 55  ? -10.825 4.134   -4.058  1.00 95.75 55  A 1 
ATOM 422  C CB  . MET A 1 55  ? -13.573 3.365   -3.792  1.00 96.00 55  A 1 
ATOM 423  C CG  . MET A 1 55  ? -14.009 4.465   -4.763  1.00 91.14 55  A 1 
ATOM 424  S SD  . MET A 1 55  ? -15.335 5.527   -4.143  1.00 89.18 55  A 1 
ATOM 425  C CE  . MET A 1 55  ? -16.747 4.412   -4.269  1.00 77.87 55  A 1 
ATOM 426  N N   . PRO A 1 56  ? -10.492 2.797   -5.828  1.00 96.36 56  A 1 
ATOM 427  C CA  . PRO A 1 56  ? -9.293  3.506   -6.263  1.00 95.52 56  A 1 
ATOM 428  C C   . PRO A 1 56  ? -9.646  4.938   -6.688  1.00 95.34 56  A 1 
ATOM 429  O O   . PRO A 1 56  ? -10.452 5.116   -7.603  1.00 93.70 56  A 1 
ATOM 430  C CB  . PRO A 1 56  ? -8.717  2.690   -7.426  1.00 94.03 56  A 1 
ATOM 431  C CG  . PRO A 1 56  ? -9.320  1.303   -7.225  1.00 92.28 56  A 1 
ATOM 432  C CD  . PRO A 1 56  ? -10.689 1.603   -6.629  1.00 94.83 56  A 1 
ATOM 433  N N   . PRO A 1 57  ? -9.085  5.974   -6.045  1.00 95.24 57  A 1 
ATOM 434  C CA  . PRO A 1 57  ? -9.299  7.343   -6.462  1.00 93.61 57  A 1 
ATOM 435  C C   . PRO A 1 57  ? -8.418  7.622   -7.681  1.00 91.01 57  A 1 
ATOM 436  O O   . PRO A 1 57  ? -7.199  7.490   -7.629  1.00 84.04 57  A 1 
ATOM 437  C CB  . PRO A 1 57  ? -8.921  8.186   -5.243  1.00 92.85 57  A 1 
ATOM 438  C CG  . PRO A 1 57  ? -7.814  7.359   -4.600  1.00 92.57 57  A 1 
ATOM 439  C CD  . PRO A 1 57  ? -8.187  5.914   -4.906  1.00 94.87 57  A 1 
ATOM 440  N N   . LEU A 1 58  ? -9.049  8.045   -8.772  1.00 92.29 58  A 1 
ATOM 441  C CA  . LEU A 1 58  ? -8.326  8.532   -9.946  1.00 90.64 58  A 1 
ATOM 442  C C   . LEU A 1 58  ? -7.919  9.987   -9.687  1.00 90.56 58  A 1 
ATOM 443  O O   . LEU A 1 58  ? -8.627  10.918  -10.075 1.00 86.25 58  A 1 
ATOM 444  C CB  . LEU A 1 58  ? -9.194  8.363   -11.203 1.00 88.08 58  A 1 
ATOM 445  C CG  . LEU A 1 58  ? -9.571  6.910   -11.544 1.00 83.10 58  A 1 
ATOM 446  C CD1 . LEU A 1 58  ? -10.501 6.897   -12.757 1.00 77.55 58  A 1 
ATOM 447  C CD2 . LEU A 1 58  ? -8.349  6.042   -11.859 1.00 77.62 58  A 1 
ATOM 448  N N   . ILE A 1 59  ? -6.820  10.174  -8.944  1.00 94.02 59  A 1 
ATOM 449  C CA  . ILE A 1 59  ? -6.201  11.486  -8.730  1.00 93.67 59  A 1 
ATOM 450  C C   . ILE A 1 59  ? -4.955  11.625  -9.600  1.00 93.06 59  A 1 
ATOM 451  O O   . ILE A 1 59  ? -4.311  10.630  -9.931  1.00 90.92 59  A 1 
ATOM 452  C CB  . ILE A 1 59  ? -5.897  11.772  -7.241  1.00 92.80 59  A 1 
ATOM 453  C CG1 . ILE A 1 59  ? -4.848  10.815  -6.642  1.00 88.36 59  A 1 
ATOM 454  C CG2 . ILE A 1 59  ? -7.205  11.764  -6.427  1.00 85.96 59  A 1 
ATOM 455  C CD1 . ILE A 1 59  ? -4.257  11.335  -5.329  1.00 84.24 59  A 1 
ATOM 456  N N   . ASP A 1 60  ? -4.619  12.859  -9.932  1.00 92.40 60  A 1 
ATOM 457  C CA  . ASP A 1 60  ? -3.337  13.172  -10.554 1.00 91.73 60  A 1 
ATOM 458  C C   . ASP A 1 60  ? -2.263  13.296  -9.462  1.00 91.97 60  A 1 
ATOM 459  O O   . ASP A 1 60  ? -2.326  14.181  -8.604  1.00 89.99 60  A 1 
ATOM 460  C CB  . ASP A 1 60  ? -3.480  14.430  -11.422 1.00 89.27 60  A 1 
ATOM 461  C CG  . ASP A 1 60  ? -2.284  14.633  -12.349 1.00 82.40 60  A 1 
ATOM 462  O OD1 . ASP A 1 60  ? -1.313  13.850  -12.246 1.00 78.18 60  A 1 
ATOM 463  O OD2 . ASP A 1 60  ? -2.349  15.567  -13.175 1.00 77.53 60  A 1 
ATOM 464  N N   . GLU A 1 61  ? -1.318  12.360  -9.449  1.00 92.42 61  A 1 
ATOM 465  C CA  . GLU A 1 61  ? -0.220  12.296  -8.478  1.00 92.06 61  A 1 
ATOM 466  C C   . GLU A 1 61  ? 0.981   13.126  -8.973  1.00 92.04 61  A 1 
ATOM 467  O O   . GLU A 1 61  ? 2.106   12.630  -9.085  1.00 90.04 61  A 1 
ATOM 468  C CB  . GLU A 1 61  ? 0.134   10.818  -8.150  1.00 90.97 61  A 1 
ATOM 469  C CG  . GLU A 1 61  ? -0.990  10.073  -7.405  1.00 88.69 61  A 1 
ATOM 470  C CD  . GLU A 1 61  ? -0.746  8.561   -7.187  1.00 88.72 61  A 1 
ATOM 471  O OE1 . GLU A 1 61  ? -1.640  7.896   -6.592  1.00 80.86 61  A 1 
ATOM 472  O OE2 . GLU A 1 61  ? 0.258   7.983   -7.670  1.00 83.39 61  A 1 
ATOM 473  N N   . GLN A 1 62  ? 0.751   14.400  -9.313  1.00 93.28 62  A 1 
ATOM 474  C CA  . GLN A 1 62  ? 1.822   15.303  -9.746  1.00 93.24 62  A 1 
ATOM 475  C C   . GLN A 1 62  ? 2.725   15.703  -8.579  1.00 94.29 62  A 1 
ATOM 476  O O   . GLN A 1 62  ? 2.275   16.241  -7.563  1.00 93.27 62  A 1 
ATOM 477  C CB  . GLN A 1 62  ? 1.262   16.555  -10.435 1.00 91.51 62  A 1 
ATOM 478  C CG  . GLN A 1 62  ? 0.769   16.242  -11.852 1.00 79.84 62  A 1 
ATOM 479  C CD  . GLN A 1 62  ? 0.323   17.474  -12.623 1.00 72.70 62  A 1 
ATOM 480  O OE1 . GLN A 1 62  ? 0.484   18.612  -12.217 1.00 66.25 62  A 1 
ATOM 481  N NE2 . GLN A 1 62  ? -0.238  17.294  -13.796 1.00 61.70 62  A 1 
ATOM 482  N N   . ILE A 1 63  ? 4.024   15.492  -8.758  1.00 92.21 63  A 1 
ATOM 483  C CA  . ILE A 1 63  ? 5.047   15.908  -7.797  1.00 92.37 63  A 1 
ATOM 484  C C   . ILE A 1 63  ? 5.258   17.416  -7.930  1.00 92.47 63  A 1 
ATOM 485  O O   . ILE A 1 63  ? 5.673   17.909  -8.979  1.00 91.08 63  A 1 
ATOM 486  C CB  . ILE A 1 63  ? 6.354   15.112  -8.003  1.00 91.88 63  A 1 
ATOM 487  C CG1 . ILE A 1 63  ? 6.113   13.609  -7.736  1.00 90.24 63  A 1 
ATOM 488  C CG2 . ILE A 1 63  ? 7.471   15.648  -7.085  1.00 90.15 63  A 1 
ATOM 489  C CD1 . ILE A 1 63  ? 7.228   12.718  -8.281  1.00 84.48 63  A 1 
ATOM 490  N N   . VAL A 1 64  ? 5.007   18.140  -6.843  1.00 92.68 64  A 1 
ATOM 491  C CA  . VAL A 1 64  ? 5.263   19.583  -6.770  1.00 92.66 64  A 1 
ATOM 492  C C   . VAL A 1 64  ? 6.723   19.808  -6.375  1.00 93.02 64  A 1 
ATOM 493  O O   . VAL A 1 64  ? 7.174   19.348  -5.326  1.00 92.17 64  A 1 
ATOM 494  C CB  . VAL A 1 64  ? 4.288   20.279  -5.808  1.00 92.02 64  A 1 
ATOM 495  C CG1 . VAL A 1 64  ? 4.522   21.796  -5.780  1.00 89.07 64  A 1 
ATOM 496  C CG2 . VAL A 1 64  ? 2.831   20.035  -6.216  1.00 89.63 64  A 1 
ATOM 497  N N   . GLN A 1 65  ? 7.463   20.529  -7.209  1.00 92.35 65  A 1 
ATOM 498  C CA  . GLN A 1 65  ? 8.867   20.847  -6.962  1.00 91.42 65  A 1 
ATOM 499  C C   . GLN A 1 65  ? 9.037   21.664  -5.672  1.00 92.41 65  A 1 
ATOM 500  O O   . GLN A 1 65  ? 8.260   22.579  -5.396  1.00 90.74 65  A 1 
ATOM 501  C CB  . GLN A 1 65  ? 9.452   21.608  -8.167  1.00 88.73 65  A 1 
ATOM 502  C CG  . GLN A 1 65  ? 9.516   20.747  -9.444  1.00 80.08 65  A 1 
ATOM 503  C CD  . GLN A 1 65  ? 10.460  19.559  -9.306  1.00 72.08 65  A 1 
ATOM 504  O OE1 . GLN A 1 65  ? 11.460  19.607  -8.612  1.00 65.25 65  A 1 
ATOM 505  N NE2 . GLN A 1 65  ? 10.184  18.445  -9.944  1.00 61.41 65  A 1 
ATOM 506  N N   . GLY A 1 66  ? 10.056  21.331  -4.884  1.00 91.37 66  A 1 
ATOM 507  C CA  . GLY A 1 66  ? 10.386  22.023  -3.633  1.00 92.35 66  A 1 
ATOM 508  C C   . GLY A 1 66  ? 9.516   21.654  -2.425  1.00 94.09 66  A 1 
ATOM 509  O O   . GLY A 1 66  ? 9.755   22.176  -1.337  1.00 92.19 66  A 1 
ATOM 510  N N   . VAL A 1 67  ? 8.534   20.762  -2.582  1.00 94.31 67  A 1 
ATOM 511  C CA  . VAL A 1 67  ? 7.795   20.203  -1.438  1.00 95.14 67  A 1 
ATOM 512  C C   . VAL A 1 67  ? 8.614   19.080  -0.803  1.00 95.94 67  A 1 
ATOM 513  O O   . VAL A 1 67  ? 9.145   18.212  -1.493  1.00 95.59 67  A 1 
ATOM 514  C CB  . VAL A 1 67  ? 6.383   19.734  -1.836  1.00 94.44 67  A 1 
ATOM 515  C CG1 . VAL A 1 67  ? 5.618   19.119  -0.653  1.00 90.86 67  A 1 
ATOM 516  C CG2 . VAL A 1 67  ? 5.547   20.924  -2.328  1.00 91.17 67  A 1 
ATOM 517  N N   . GLU A 1 68  ? 8.693   19.102  0.531   1.00 96.86 68  A 1 
ATOM 518  C CA  . GLU A 1 68  ? 9.388   18.071  1.305   1.00 96.93 68  A 1 
ATOM 519  C C   . GLU A 1 68  ? 8.735   16.691  1.073   1.00 97.28 68  A 1 
ATOM 520  O O   . GLU A 1 68  ? 7.498   16.592  1.057   1.00 96.83 68  A 1 
ATOM 521  C CB  . GLU A 1 68  ? 9.410   18.542  2.776   1.00 95.75 68  A 1 
ATOM 522  C CG  . GLU A 1 68  ? 10.226  17.646  3.720   1.00 84.21 68  A 1 
ATOM 523  C CD  . GLU A 1 68  ? 9.383   16.522  4.323   1.00 79.81 68  A 1 
ATOM 524  O OE1 . GLU A 1 68  ? 9.910   15.401  4.468   1.00 70.04 68  A 1 
ATOM 525  O OE2 . GLU A 1 68  ? 8.198   16.784  4.632   1.00 72.91 68  A 1 
ATOM 526  N N   . PRO A 1 69  ? 9.527   15.614  0.872   1.00 97.50 69  A 1 
ATOM 527  C CA  . PRO A 1 69  ? 9.014   14.309  0.443   1.00 97.54 69  A 1 
ATOM 528  C C   . PRO A 1 69  ? 7.948   13.705  1.365   1.00 97.70 69  A 1 
ATOM 529  O O   . PRO A 1 69  ? 6.949   13.162  0.890   1.00 97.54 69  A 1 
ATOM 530  C CB  . PRO A 1 69  ? 10.247  13.404  0.345   1.00 97.15 69  A 1 
ATOM 531  C CG  . PRO A 1 69  ? 11.373  14.366  -0.004  1.00 96.03 69  A 1 
ATOM 532  C CD  . PRO A 1 69  ? 10.992  15.623  0.768   1.00 97.15 69  A 1 
ATOM 533  N N   . ARG A 1 70  ? 8.110   13.841  2.686   1.00 97.70 70  A 1 
ATOM 534  C CA  . ARG A 1 70  ? 7.121   13.357  3.661   1.00 97.75 70  A 1 
ATOM 535  C C   . ARG A 1 70  ? 5.784   14.074  3.483   1.00 97.77 70  A 1 
ATOM 536  O O   . ARG A 1 70  ? 4.747   13.426  3.356   1.00 97.42 70  A 1 
ATOM 537  C CB  . ARG A 1 70  ? 7.700   13.517  5.072   1.00 97.27 70  A 1 
ATOM 538  C CG  . ARG A 1 70  ? 6.683   13.182  6.169   1.00 91.00 70  A 1 
ATOM 539  C CD  . ARG A 1 70  ? 7.241   13.488  7.552   1.00 90.72 70  A 1 
ATOM 540  N NE  . ARG A 1 70  ? 8.270   12.518  7.980   1.00 83.77 70  A 1 
ATOM 541  C CZ  . ARG A 1 70  ? 8.208   11.759  9.059   1.00 79.80 70  A 1 
ATOM 542  N NH1 . ARG A 1 70  ? 7.185   11.775  9.870   1.00 73.29 70  A 1 
ATOM 543  N NH2 . ARG A 1 70  ? 9.186   10.961  9.362   1.00 68.66 70  A 1 
ATOM 544  N N   . LYS A 1 71  ? 5.816   15.404  3.392   1.00 97.97 71  A 1 
ATOM 545  C CA  . LYS A 1 71  ? 4.619   16.220  3.184   1.00 97.88 71  A 1 
ATOM 546  C C   . LYS A 1 71  ? 3.934   15.912  1.853   1.00 97.94 71  A 1 
ATOM 547  O O   . LYS A 1 71  ? 2.707   15.956  1.769   1.00 97.48 71  A 1 
ATOM 548  C CB  . LYS A 1 71  ? 5.022   17.692  3.300   1.00 97.46 71  A 1 
ATOM 549  C CG  . LYS A 1 71  ? 3.798   18.607  3.355   1.00 88.58 71  A 1 
ATOM 550  C CD  . LYS A 1 71  ? 4.222   20.015  3.760   1.00 81.35 71  A 1 
ATOM 551  C CE  . LYS A 1 71  ? 2.986   20.898  3.925   1.00 71.87 71  A 1 
ATOM 552  N NZ  . LYS A 1 71  ? 3.356   22.220  4.486   1.00 61.31 71  A 1 
ATOM 553  N N   . MET A 1 72  ? 4.697   15.572  0.815   1.00 97.77 72  A 1 
ATOM 554  C CA  . MET A 1 72  ? 4.131   15.141  -0.468  1.00 97.65 72  A 1 
ATOM 555  C C   . MET A 1 72  ? 3.358   13.820  -0.330  1.00 97.75 72  A 1 
ATOM 556  O O   . MET A 1 72  ? 2.209   13.746  -0.767  1.00 97.52 72  A 1 
ATOM 557  C CB  . MET A 1 72  ? 5.247   15.037  -1.518  1.00 97.18 72  A 1 
ATOM 558  C CG  . MET A 1 72  ? 4.686   14.735  -2.908  1.00 92.32 72  A 1 
ATOM 559  S SD  . MET A 1 72  ? 3.537   15.982  -3.564  1.00 88.96 72  A 1 
ATOM 560  C CE  . MET A 1 72  ? 4.716   17.299  -3.894  1.00 78.27 72  A 1 
ATOM 561  N N   . ALA A 1 73  ? 3.937   12.810  0.333   1.00 97.42 73  A 1 
ATOM 562  C CA  . ALA A 1 73  ? 3.268   11.530  0.587   1.00 97.44 73  A 1 
ATOM 563  C C   . ALA A 1 73  ? 1.966   11.716  1.388   1.00 97.60 73  A 1 
ATOM 564  O O   . ALA A 1 73  ? 0.923   11.154  1.039   1.00 97.49 73  A 1 
ATOM 565  C CB  . ALA A 1 73  ? 4.248   10.600  1.320   1.00 97.11 73  A 1 
ATOM 566  N N   . GLU A 1 74  ? 2.006   12.548  2.435   1.00 97.80 74  A 1 
ATOM 567  C CA  . GLU A 1 74  ? 0.838   12.891  3.256   1.00 97.91 74  A 1 
ATOM 568  C C   . GLU A 1 74  ? -0.249  13.594  2.432   1.00 97.86 74  A 1 
ATOM 569  O O   . GLU A 1 74  ? -1.423  13.219  2.503   1.00 97.75 74  A 1 
ATOM 570  C CB  . GLU A 1 74  ? 1.278   13.778  4.431   1.00 97.98 74  A 1 
ATOM 571  C CG  . GLU A 1 74  ? 2.086   12.983  5.468   1.00 97.31 74  A 1 
ATOM 572  C CD  . GLU A 1 74  ? 2.745   13.849  6.550   1.00 97.03 74  A 1 
ATOM 573  O OE1 . GLU A 1 74  ? 3.391   13.230  7.434   1.00 92.91 74  A 1 
ATOM 574  O OE2 . GLU A 1 74  ? 2.648   15.097  6.485   1.00 94.10 74  A 1 
ATOM 575  N N   . ASN A 1 75  ? 0.139   14.551  1.594   1.00 97.99 75  A 1 
ATOM 576  C CA  . ASN A 1 75  ? -0.791  15.240  0.705   1.00 97.77 75  A 1 
ATOM 577  C C   . ASN A 1 75  ? -1.498  14.260  -0.241  1.00 97.83 75  A 1 
ATOM 578  O O   . ASN A 1 75  ? -2.723  14.310  -0.345  1.00 97.58 75  A 1 
ATOM 579  C CB  . ASN A 1 75  ? -0.048  16.334  -0.083  1.00 97.29 75  A 1 
ATOM 580  C CG  . ASN A 1 75  ? 0.297   17.568  0.737   1.00 88.16 75  A 1 
ATOM 581  O OD1 . ASN A 1 75  ? -0.302  17.887  1.752   1.00 81.31 75  A 1 
ATOM 582  N ND2 . ASN A 1 75  ? 1.239   18.356  0.275   1.00 78.09 75  A 1 
ATOM 583  N N   . PHE A 1 76  ? -0.776  13.328  -0.869  1.00 97.38 76  A 1 
ATOM 584  C CA  . PHE A 1 76  ? -1.388  12.325  -1.747  1.00 97.34 76  A 1 
ATOM 585  C C   . PHE A 1 76  ? -2.334  11.386  -0.991  1.00 97.71 76  A 1 
ATOM 586  O O   . PHE A 1 76  ? -3.452  11.136  -1.457  1.00 97.67 76  A 1 
ATOM 587  C CB  . PHE A 1 76  ? -0.305  11.525  -2.479  1.00 96.81 76  A 1 
ATOM 588  C CG  . PHE A 1 76  ? 0.501   12.278  -3.524  1.00 96.19 76  A 1 
ATOM 589  C CD1 . PHE A 1 76  ? -0.057  13.331  -4.272  1.00 94.48 76  A 1 
ATOM 590  C CD2 . PHE A 1 76  ? 1.814   11.854  -3.804  1.00 94.19 76  A 1 
ATOM 591  C CE1 . PHE A 1 76  ? 0.694   13.961  -5.278  1.00 93.38 76  A 1 
ATOM 592  C CE2 . PHE A 1 76  ? 2.562   12.480  -4.813  1.00 93.29 76  A 1 
ATOM 593  C CZ  . PHE A 1 76  ? 2.004   13.536  -5.550  1.00 93.58 76  A 1 
ATOM 594  N N   . ALA A 1 77  ? -1.959  10.918  0.198   1.00 97.59 77  A 1 
ATOM 595  C CA  . ALA A 1 77  ? -2.834  10.084  1.023   1.00 97.95 77  A 1 
ATOM 596  C C   . ALA A 1 77  ? -4.145  10.813  1.376   1.00 98.08 77  A 1 
ATOM 597  O O   . ALA A 1 77  ? -5.237  10.257  1.211   1.00 98.10 77  A 1 
ATOM 598  C CB  . ALA A 1 77  ? -2.054  9.651   2.272   1.00 98.06 77  A 1 
ATOM 599  N N   . VAL A 1 78  ? -4.053  12.083  1.785   1.00 98.34 78  A 1 
ATOM 600  C CA  . VAL A 1 78  ? -5.215  12.931  2.104   1.00 98.44 78  A 1 
ATOM 601  C C   . VAL A 1 78  ? -6.055  13.233  0.859   1.00 98.37 78  A 1 
ATOM 602  O O   . VAL A 1 78  ? -7.285  13.177  0.917   1.00 98.20 78  A 1 
ATOM 603  C CB  . VAL A 1 78  ? -4.752  14.230  2.795   1.00 98.42 78  A 1 
ATOM 604  C CG1 . VAL A 1 78  ? -5.885  15.258  2.947   1.00 97.88 78  A 1 
ATOM 605  C CG2 . VAL A 1 78  ? -4.225  13.932  4.204   1.00 97.82 78  A 1 
ATOM 606  N N   . MET A 1 79  ? -5.428  13.523  -0.284  1.00 98.27 79  A 1 
ATOM 607  C CA  . MET A 1 79  ? -6.137  13.756  -1.548  1.00 98.08 79  A 1 
ATOM 608  C C   . MET A 1 79  ? -6.956  12.537  -1.976  1.00 98.23 79  A 1 
ATOM 609  O O   . MET A 1 79  ? -8.101  12.696  -2.403  1.00 98.03 79  A 1 
ATOM 610  C CB  . MET A 1 79  ? -5.150  14.123  -2.659  1.00 97.54 79  A 1 
ATOM 611  C CG  . MET A 1 79  ? -4.663  15.571  -2.561  1.00 90.74 79  A 1 
ATOM 612  S SD  . MET A 1 79  ? -3.366  16.000  -3.748  1.00 86.00 79  A 1 
ATOM 613  C CE  . MET A 1 79  ? -4.226  15.809  -5.331  1.00 68.81 79  A 1 
ATOM 614  N N   . LYS A 1 80  ? -6.417  11.327  -1.802  1.00 98.07 80  A 1 
ATOM 615  C CA  . LYS A 1 80  ? -7.125  10.070  -2.079  1.00 98.04 80  A 1 
ATOM 616  C C   . LYS A 1 80  ? -8.393  9.938   -1.239  1.00 98.04 80  A 1 
ATOM 617  O O   . LYS A 1 80  ? -9.461  9.648   -1.788  1.00 97.86 80  A 1 
ATOM 618  C CB  . LYS A 1 80  ? -6.165  8.883   -1.867  1.00 97.88 80  A 1 
ATOM 619  C CG  . LYS A 1 80  ? -5.146  8.804   -3.015  1.00 97.17 80  A 1 
ATOM 620  C CD  . LYS A 1 80  ? -4.030  7.782   -2.792  1.00 95.74 80  A 1 
ATOM 621  C CE  . LYS A 1 80  ? -3.083  7.912   -3.996  1.00 92.53 80  A 1 
ATOM 622  N NZ  . LYS A 1 80  ? -1.879  7.062   -3.932  1.00 87.65 80  A 1 
ATOM 623  N N   . VAL A 1 81  ? -8.303  10.233  0.060   1.00 98.33 81  A 1 
ATOM 624  C CA  . VAL A 1 81  ? -9.469  10.255  0.960   1.00 98.26 81  A 1 
ATOM 625  C C   . VAL A 1 81  ? -10.496 11.290  0.504   1.00 98.04 81  A 1 
ATOM 626  O O   . VAL A 1 81  ? -11.666 10.951  0.305   1.00 97.75 81  A 1 
ATOM 627  C CB  . VAL A 1 81  ? -9.036  10.521  2.415   1.00 98.22 81  A 1 
ATOM 628  C CG1 . VAL A 1 81  ? -10.232 10.742  3.348   1.00 97.60 81  A 1 
ATOM 629  C CG2 . VAL A 1 81  ? -8.239  9.336   2.961   1.00 97.56 81  A 1 
ATOM 630  N N   . LYS A 1 82  ? -10.067 12.532  0.286   1.00 97.83 82  A 1 
ATOM 631  C CA  . LYS A 1 82  ? -10.954 13.626  -0.142  1.00 97.72 82  A 1 
ATOM 632  C C   . LYS A 1 82  ? -11.656 13.311  -1.458  1.00 97.53 82  A 1 
ATOM 633  O O   . LYS A 1 82  ? -12.849 13.581  -1.586  1.00 97.30 82  A 1 
ATOM 634  C CB  . LYS A 1 82  ? -10.161 14.937  -0.263  1.00 97.83 82  A 1 
ATOM 635  C CG  . LYS A 1 82  ? -9.806  15.526  1.109   1.00 97.40 82  A 1 
ATOM 636  C CD  . LYS A 1 82  ? -8.985  16.811  0.944   1.00 96.12 82  A 1 
ATOM 637  C CE  . LYS A 1 82  ? -8.678  17.421  2.312   1.00 94.04 82  A 1 
ATOM 638  N NZ  . LYS A 1 82  ? -7.835  18.637  2.205   1.00 89.43 82  A 1 
ATOM 639  N N   . LYS A 1 83  ? -10.948 12.692  -2.407  1.00 97.57 83  A 1 
ATOM 640  C CA  . LYS A 1 83  ? -11.534 12.318  -3.697  1.00 97.58 83  A 1 
ATOM 641  C C   . LYS A 1 83  ? -12.646 11.285  -3.547  1.00 97.46 83  A 1 
ATOM 642  O O   . LYS A 1 83  ? -13.703 11.445  -4.150  1.00 97.04 83  A 1 
ATOM 643  C CB  . LYS A 1 83  ? -10.428 11.840  -4.661  1.00 97.52 83  A 1 
ATOM 644  C CG  . LYS A 1 83  ? -10.939 11.602  -6.099  1.00 96.06 83  A 1 
ATOM 645  C CD  . LYS A 1 83  ? -11.524 12.898  -6.683  1.00 93.67 83  A 1 
ATOM 646  C CE  . LYS A 1 83  ? -12.038 12.779  -8.105  1.00 89.15 83  A 1 
ATOM 647  N NZ  . LYS A 1 83  ? -12.647 14.082  -8.510  1.00 81.82 83  A 1 
ATOM 648  N N   . VAL A 1 84  ? -12.454 10.266  -2.716  1.00 97.90 84  A 1 
ATOM 649  C CA  . VAL A 1 84  ? -13.510 9.276   -2.438  1.00 97.65 84  A 1 
ATOM 650  C C   . VAL A 1 84  ? -14.714 9.926   -1.755  1.00 97.28 84  A 1 
ATOM 651  O O   . VAL A 1 84  ? -15.845 9.681   -2.165  1.00 96.65 84  A 1 
ATOM 652  C CB  . VAL A 1 84  ? -12.955 8.102   -1.617  1.00 97.44 84  A 1 
ATOM 653  C CG1 . VAL A 1 84  ? -14.062 7.198   -1.065  1.00 96.44 84  A 1 
ATOM 654  C CG2 . VAL A 1 84  ? -12.057 7.245   -2.514  1.00 96.52 84  A 1 
ATOM 655  N N   . VAL A 1 85  ? -14.492 10.800  -0.774  1.00 97.23 85  A 1 
ATOM 656  C CA  . VAL A 1 85  ? -15.575 11.554  -0.118  1.00 96.81 85  A 1 
ATOM 657  C C   . VAL A 1 85  ? -16.347 12.404  -1.130  1.00 96.44 85  A 1 
ATOM 658  O O   . VAL A 1 85  ? -17.576 12.449  -1.084  1.00 95.67 85  A 1 
ATOM 659  C CB  . VAL A 1 85  ? -15.012 12.426  1.023   1.00 96.59 85  A 1 
ATOM 660  C CG1 . VAL A 1 85  ? -16.057 13.372  1.629   1.00 95.57 85  A 1 
ATOM 661  C CG2 . VAL A 1 85  ? -14.482 11.549  2.168   1.00 95.60 85  A 1 
ATOM 662  N N   . GLU A 1 86  ? -15.656 13.044  -2.065  1.00 96.64 86  A 1 
ATOM 663  C CA  . GLU A 1 86  ? -16.274 13.828  -3.138  1.00 96.21 86  A 1 
ATOM 664  C C   . GLU A 1 86  ? -17.134 12.962  -4.072  1.00 95.84 86  A 1 
ATOM 665  O O   . GLU A 1 86  ? -18.273 13.332  -4.368  1.00 94.73 86  A 1 
ATOM 666  C CB  . GLU A 1 86  ? -15.172 14.546  -3.934  1.00 95.75 86  A 1 
ATOM 667  C CG  . GLU A 1 86  ? -15.741 15.578  -4.918  1.00 84.90 86  A 1 
ATOM 668  C CD  . GLU A 1 86  ? -14.758 15.963  -6.028  1.00 82.12 86  A 1 
ATOM 669  O OE1 . GLU A 1 86  ? -15.258 16.460  -7.061  1.00 73.48 86  A 1 
ATOM 670  O OE2 . GLU A 1 86  ? -13.547 15.667  -5.922  1.00 76.81 86  A 1 
ATOM 671  N N   . LEU A 1 87  ? -16.615 11.810  -4.497  1.00 96.22 87  A 1 
ATOM 672  C CA  . LEU A 1 87  ? -17.317 10.864  -5.375  1.00 95.55 87  A 1 
ATOM 673  C C   . LEU A 1 87  ? -18.560 10.258  -4.706  1.00 95.04 87  A 1 
ATOM 674  O O   . LEU A 1 87  ? -19.511 9.901   -5.394  1.00 93.60 87  A 1 
ATOM 675  C CB  . LEU A 1 87  ? -16.340 9.752   -5.792  1.00 95.41 87  A 1 
ATOM 676  C CG  . LEU A 1 87  ? -15.226 10.195  -6.760  1.00 93.80 87  A 1 
ATOM 677  C CD1 . LEU A 1 87  ? -14.212 9.064   -6.927  1.00 92.06 87  A 1 
ATOM 678  C CD2 . LEU A 1 87  ? -15.773 10.563  -8.138  1.00 92.32 87  A 1 
ATOM 679  N N   . MET A 1 88  ? -18.564 10.172  -3.379  1.00 94.83 88  A 1 
ATOM 680  C CA  . MET A 1 88  ? -19.662 9.605   -2.598  1.00 93.38 88  A 1 
ATOM 681  C C   . MET A 1 88  ? -20.607 10.657  -1.999  1.00 91.80 88  A 1 
ATOM 682  O O   . MET A 1 88  ? -21.347 10.359  -1.055  1.00 87.10 88  A 1 
ATOM 683  C CB  . MET A 1 88  ? -19.107 8.645   -1.545  1.00 92.87 88  A 1 
ATOM 684  C CG  . MET A 1 88  ? -18.417 7.448   -2.202  1.00 89.67 88  A 1 
ATOM 685  S SD  . MET A 1 88  ? -18.185 6.054   -1.086  1.00 84.27 88  A 1 
ATOM 686  C CE  . MET A 1 88  ? -19.871 5.405   -0.983  1.00 72.05 88  A 1 
ATOM 687  N N   . LYS A 1 89  ? -20.628 11.882  -2.537  1.00 90.27 89  A 1 
ATOM 688  C CA  . LYS A 1 89  ? -21.598 12.917  -2.146  1.00 87.93 89  A 1 
ATOM 689  C C   . LYS A 1 89  ? -23.027 12.358  -2.209  1.00 86.60 89  A 1 
ATOM 690  O O   . LYS A 1 89  ? -23.457 11.822  -3.227  1.00 74.70 89  A 1 
ATOM 691  C CB  . LYS A 1 89  ? -21.445 14.166  -3.038  1.00 82.65 89  A 1 
ATOM 692  C CG  . LYS A 1 89  ? -20.268 15.052  -2.591  1.00 75.02 89  A 1 
ATOM 693  C CD  . LYS A 1 89  ? -20.014 16.201  -3.583  1.00 70.90 89  A 1 
ATOM 694  C CE  . LYS A 1 89  ? -18.809 17.035  -3.125  1.00 63.75 89  A 1 
ATOM 695  N NZ  . LYS A 1 89  ? -18.362 18.003  -4.166  1.00 56.50 89  A 1 
ATOM 696  N N   . GLY A 1 90  ? -23.752 12.465  -1.088  1.00 84.55 90  A 1 
ATOM 697  C CA  . GLY A 1 90  ? -25.089 11.879  -0.902  1.00 84.24 90  A 1 
ATOM 698  C C   . GLY A 1 90  ? -25.109 10.552  -0.126  1.00 85.94 90  A 1 
ATOM 699  O O   . GLY A 1 90  ? -26.142 10.198  0.432   1.00 80.28 90  A 1 
ATOM 700  N N   . ARG A 1 91  ? -23.972 9.847   -0.028  1.00 89.27 91  A 1 
ATOM 701  C CA  . ARG A 1 91  ? -23.766 8.659   0.824   1.00 89.28 91  A 1 
ATOM 702  C C   . ARG A 1 91  ? -22.358 8.678   1.423   1.00 90.47 91  A 1 
ATOM 703  O O   . ARG A 1 91  ? -21.534 7.826   1.093   1.00 84.96 91  A 1 
ATOM 704  C CB  . ARG A 1 91  ? -24.005 7.363   0.029   1.00 84.96 91  A 1 
ATOM 705  C CG  . ARG A 1 91  ? -25.458 7.177   -0.413  1.00 73.43 91  A 1 
ATOM 706  C CD  . ARG A 1 91  ? -25.618 5.801   -1.066  1.00 69.73 91  A 1 
ATOM 707  N NE  . ARG A 1 91  ? -26.996 5.590   -1.535  1.00 61.12 91  A 1 
ATOM 708  C CZ  . ARG A 1 91  ? -27.466 4.497   -2.102  1.00 53.68 91  A 1 
ATOM 709  N NH1 . ARG A 1 91  ? -26.716 3.449   -2.307  1.00 50.02 91  A 1 
ATOM 710  N NH2 . ARG A 1 91  ? -28.714 4.431   -2.479  1.00 46.51 91  A 1 
ATOM 711  N N   . ILE A 1 92  ? -22.082 9.695   2.248   1.00 87.04 92  A 1 
ATOM 712  C CA  . ILE A 1 92  ? -20.737 9.887   2.813   1.00 86.63 92  A 1 
ATOM 713  C C   . ILE A 1 92  ? -20.392 8.688   3.708   1.00 88.52 92  A 1 
ATOM 714  O O   . ILE A 1 92  ? -21.088 8.466   4.703   1.00 85.48 92  A 1 
ATOM 715  C CB  . ILE A 1 92  ? -20.624 11.228  3.570   1.00 82.21 92  A 1 
ATOM 716  C CG1 . ILE A 1 92  ? -20.945 12.408  2.623   1.00 74.31 92  A 1 
ATOM 717  C CG2 . ILE A 1 92  ? -19.203 11.385  4.153   1.00 72.74 92  A 1 
ATOM 718  C CD1 . ILE A 1 92  ? -20.952 13.783  3.303   1.00 65.28 92  A 1 
ATOM 719  N N   . PRO A 1 93  ? -19.346 7.912   3.385   1.00 89.21 93  A 1 
ATOM 720  C CA  . PRO A 1 93  ? -18.952 6.769   4.192   1.00 89.27 93  A 1 
ATOM 721  C C   . PRO A 1 93  ? -18.431 7.233   5.556   1.00 91.48 93  A 1 
ATOM 722  O O   . PRO A 1 93  ? -17.767 8.277   5.651   1.00 91.27 93  A 1 
ATOM 723  C CB  . PRO A 1 93  ? -17.878 6.048   3.379   1.00 86.89 93  A 1 
ATOM 724  C CG  . PRO A 1 93  ? -17.262 7.180   2.551   1.00 81.42 93  A 1 
ATOM 725  C CD  . PRO A 1 93  ? -18.447 8.085   2.255   1.00 85.03 93  A 1 
ATOM 726  N N   . ALA A 1 94  ? -18.699 6.452   6.601   1.00 94.21 94  A 1 
ATOM 727  C CA  . ALA A 1 94  ? -18.188 6.733   7.940   1.00 95.17 94  A 1 
ATOM 728  C C   . ALA A 1 94  ? -16.654 6.709   7.955   1.00 96.21 94  A 1 
ATOM 729  O O   . ALA A 1 94  ? -16.035 7.642   8.463   1.00 95.12 94  A 1 
ATOM 730  C CB  . ALA A 1 94  ? -18.795 5.723   8.917   1.00 93.50 94  A 1 
ATOM 731  N N   . TRP A 1 95  ? -16.051 5.717   7.289   1.00 97.27 95  A 1 
ATOM 732  C CA  . TRP A 1 95  ? -14.610 5.494   7.285   1.00 97.55 95  A 1 
ATOM 733  C C   . TRP A 1 95  ? -14.045 5.441   5.866   1.00 97.78 95  A 1 
ATOM 734  O O   . TRP A 1 95  ? -14.541 4.706   5.012   1.00 97.33 95  A 1 
ATOM 735  C CB  . TRP A 1 95  ? -14.321 4.201   8.041   1.00 97.26 95  A 1 
ATOM 736  C CG  . TRP A 1 95  ? -14.829 4.196   9.450   1.00 96.90 95  A 1 
ATOM 737  C CD1 . TRP A 1 95  ? -16.015 3.697   9.861   1.00 95.70 95  A 1 
ATOM 738  C CD2 . TRP A 1 95  ? -14.197 4.760   10.628  1.00 96.42 95  A 1 
ATOM 739  N NE1 . TRP A 1 95  ? -16.159 3.904   11.217  1.00 95.05 95  A 1 
ATOM 740  C CE2 . TRP A 1 95  ? -15.064 4.555   11.741  1.00 95.74 95  A 1 
ATOM 741  C CE3 . TRP A 1 95  ? -12.974 5.419   10.868  1.00 95.56 95  A 1 
ATOM 742  C CZ2 . TRP A 1 95  ? -14.728 4.982   13.033  1.00 94.72 95  A 1 
ATOM 743  C CZ3 . TRP A 1 95  ? -12.628 5.851   12.163  1.00 94.71 95  A 1 
ATOM 744  C CH2 . TRP A 1 95  ? -13.503 5.631   13.241  1.00 93.96 95  A 1 
ATOM 745  N N   . VAL A 1 96  ? -12.991 6.212   5.617   1.00 97.93 96  A 1 
ATOM 746  C CA  . VAL A 1 96  ? -12.223 6.165   4.363   1.00 98.20 96  A 1 
ATOM 747  C C   . VAL A 1 96  ? -10.740 6.147   4.694   1.00 98.33 96  A 1 
ATOM 748  O O   . VAL A 1 96  ? -10.261 7.030   5.401   1.00 98.10 96  A 1 
ATOM 749  C CB  . VAL A 1 96  ? -12.530 7.350   3.424   1.00 97.97 96  A 1 
ATOM 750  C CG1 . VAL A 1 96  ? -11.865 7.148   2.052   1.00 96.99 96  A 1 
ATOM 751  C CG2 . VAL A 1 96  ? -14.029 7.546   3.182   1.00 96.82 96  A 1 
ATOM 752  N N   . CYS A 1 97  ? -10.007 5.188   4.158   1.00 98.32 97  A 1 
ATOM 753  C CA  . CYS A 1 97  ? -8.558  5.088   4.291   1.00 98.41 97  A 1 
ATOM 754  C C   . CYS A 1 97  ? -7.881  5.307   2.938   1.00 98.44 97  A 1 
ATOM 755  O O   . CYS A 1 97  ? -8.160  4.593   1.973   1.00 98.11 97  A 1 
ATOM 756  C CB  . CYS A 1 97  ? -8.210  3.731   4.913   1.00 98.19 97  A 1 
ATOM 757  S SG  . CYS A 1 97  ? -6.406  3.573   5.081   1.00 97.47 97  A 1 
ATOM 758  N N   . GLY A 1 98  ? -6.983  6.278   2.865   1.00 98.15 98  A 1 
ATOM 759  C CA  . GLY A 1 98  ? -6.080  6.504   1.741   1.00 98.11 98  A 1 
ATOM 760  C C   . GLY A 1 98  ? -4.639  6.245   2.154   1.00 98.26 98  A 1 
ATOM 761  O O   . GLY A 1 98  ? -4.286  6.433   3.313   1.00 97.91 98  A 1 
ATOM 762  N N   . ALA A 1 99  ? -3.800  5.831   1.224   1.00 97.84 99  A 1 
ATOM 763  C CA  . ALA A 1 99  ? -2.372  5.707   1.485   1.00 97.52 99  A 1 
ATOM 764  C C   . ALA A 1 99  ? -1.560  6.007   0.228   1.00 96.98 99  A 1 
ATOM 765  O O   . ALA A 1 99  ? -2.021  5.764   -0.893  1.00 96.02 99  A 1 
ATOM 766  C CB  . ALA A 1 99  ? -2.067  4.309   2.049   1.00 97.19 99  A 1 
ATOM 767  N N   . ASP A 1 100 ? -0.345  6.485   0.439   1.00 97.18 100 A 1 
ATOM 768  C CA  . ASP A 1 100 ? 0.611   6.724   -0.634  1.00 96.90 100 A 1 
ATOM 769  C C   . ASP A 1 100 ? 2.039   6.352   -0.215  1.00 96.87 100 A 1 
ATOM 770  O O   . ASP A 1 100 ? 2.347   6.302   0.969   1.00 96.01 100 A 1 
ATOM 771  C CB  . ASP A 1 100 ? 0.526   8.171   -1.113  1.00 96.20 100 A 1 
ATOM 772  C CG  . ASP A 1 100 ? 1.107   8.207   -2.522  1.00 94.27 100 A 1 
ATOM 773  O OD1 . ASP A 1 100 ? 0.469   7.536   -3.384  1.00 90.27 100 A 1 
ATOM 774  O OD2 . ASP A 1 100 ? 2.210   8.754   -2.685  1.00 89.31 100 A 1 
ATOM 775  N N   . THR A 1 101 ? 2.891   6.039   -1.194  1.00 96.19 101 A 1 
ATOM 776  C CA  . THR A 1 101 ? 4.296   5.684   -0.951  1.00 95.77 101 A 1 
ATOM 777  C C   . THR A 1 101 ? 5.171   6.400   -1.964  1.00 95.50 101 A 1 
ATOM 778  O O   . THR A 1 101 ? 4.943   6.278   -3.166  1.00 94.44 101 A 1 
ATOM 779  C CB  . THR A 1 101 ? 4.531   4.171   -1.023  1.00 95.26 101 A 1 
ATOM 780  O OG1 . THR A 1 101 ? 3.684   3.498   -0.118  1.00 93.19 101 A 1 
ATOM 781  C CG2 . THR A 1 101 ? 5.967   3.771   -0.672  1.00 93.38 101 A 1 
ATOM 782  N N   . ILE A 1 102 ? 6.169   7.111   -1.461  1.00 95.54 102 A 1 
ATOM 783  C CA  . ILE A 1 102 ? 7.130   7.894   -2.233  1.00 95.58 102 A 1 
ATOM 784  C C   . ILE A 1 102 ? 8.532   7.348   -1.986  1.00 96.32 102 A 1 
ATOM 785  O O   . ILE A 1 102 ? 8.866   6.936   -0.875  1.00 95.75 102 A 1 
ATOM 786  C CB  . ILE A 1 102 ? 6.989   9.393   -1.870  1.00 93.32 102 A 1 
ATOM 787  C CG1 . ILE A 1 102 ? 5.679   9.928   -2.491  1.00 82.98 102 A 1 
ATOM 788  C CG2 . ILE A 1 102 ? 8.199   10.222  -2.334  1.00 79.87 102 A 1 
ATOM 789  C CD1 . ILE A 1 102 ? 5.422   11.410  -2.232  1.00 78.41 102 A 1 
ATOM 790  N N   . ILE A 1 103 ? 9.365   7.380   -3.026  1.00 96.33 103 A 1 
ATOM 791  C CA  . ILE A 1 103 ? 10.802  7.126   -2.946  1.00 96.28 103 A 1 
ATOM 792  C C   . ILE A 1 103 ? 11.529  8.470   -2.987  1.00 96.43 103 A 1 
ATOM 793  O O   . ILE A 1 103 ? 11.199  9.316   -3.813  1.00 95.95 103 A 1 
ATOM 794  C CB  . ILE A 1 103 ? 11.252  6.188   -4.082  1.00 95.46 103 A 1 
ATOM 795  C CG1 . ILE A 1 103 ? 10.438  4.871   -4.136  1.00 93.09 103 A 1 
ATOM 796  C CG2 . ILE A 1 103 ? 12.753  5.886   -3.979  1.00 93.90 103 A 1 
ATOM 797  C CD1 . ILE A 1 103 ? 10.407  4.066   -2.834  1.00 81.32 103 A 1 
ATOM 798  N N   . SER A 1 104 ? 12.514  8.663   -2.110  1.00 96.61 104 A 1 
ATOM 799  C CA  . SER A 1 104 ? 13.325  9.884   -2.056  1.00 96.76 104 A 1 
ATOM 800  C C   . SER A 1 104 ? 14.807  9.549   -1.907  1.00 96.76 104 A 1 
ATOM 801  O O   . SER A 1 104 ? 15.185  8.660   -1.144  1.00 96.17 104 A 1 
ATOM 802  C CB  . SER A 1 104 ? 12.845  10.781  -0.913  1.00 95.95 104 A 1 
ATOM 803  O OG  . SER A 1 104 ? 13.688  11.898  -0.727  1.00 89.64 104 A 1 
ATOM 804  N N   . VAL A 1 105 ? 15.647  10.287  -2.627  1.00 96.14 105 A 1 
ATOM 805  C CA  . VAL A 1 105 ? 17.108  10.262  -2.476  1.00 95.76 105 A 1 
ATOM 806  C C   . VAL A 1 105 ? 17.586  11.701  -2.362  1.00 95.86 105 A 1 
ATOM 807  O O   . VAL A 1 105 ? 17.285  12.512  -3.236  1.00 94.79 105 A 1 
ATOM 808  C CB  . VAL A 1 105 ? 17.813  9.581   -3.664  1.00 94.44 105 A 1 
ATOM 809  C CG1 . VAL A 1 105 ? 19.319  9.455   -3.402  1.00 90.01 105 A 1 
ATOM 810  C CG2 . VAL A 1 105 ? 17.274  8.185   -3.952  1.00 90.67 105 A 1 
ATOM 811  N N   . ASP A 1 106 ? 18.300  12.023  -1.295  1.00 95.62 106 A 1 
ATOM 812  C CA  . ASP A 1 106 ? 18.825  13.373  -1.033  1.00 95.36 106 A 1 
ATOM 813  C C   . ASP A 1 106 ? 17.735  14.469  -1.107  1.00 95.71 106 A 1 
ATOM 814  O O   . ASP A 1 106 ? 17.956  15.572  -1.610  1.00 94.11 106 A 1 
ATOM 815  C CB  . ASP A 1 106 ? 20.051  13.655  -1.934  1.00 94.58 106 A 1 
ATOM 816  C CG  . ASP A 1 106 ? 21.112  12.552  -1.916  1.00 93.45 106 A 1 
ATOM 817  O OD1 . ASP A 1 106 ? 21.427  12.015  -0.832  1.00 90.71 106 A 1 
ATOM 818  O OD2 . ASP A 1 106 ? 21.623  12.188  -3.004  1.00 90.30 106 A 1 
ATOM 819  N N   . GLY A 1 107 ? 16.509  14.144  -0.669  1.00 95.25 107 A 1 
ATOM 820  C CA  . GLY A 1 107 ? 15.343  15.040  -0.715  1.00 95.16 107 A 1 
ATOM 821  C C   . GLY A 1 107 ? 14.666  15.166  -2.087  1.00 95.73 107 A 1 
ATOM 822  O O   . GLY A 1 107 ? 13.634  15.834  -2.199  1.00 94.47 107 A 1 
ATOM 823  N N   . VAL A 1 108 ? 15.186  14.516  -3.129  1.00 95.76 108 A 1 
ATOM 824  C CA  . VAL A 1 108 ? 14.571  14.471  -4.463  1.00 95.76 108 A 1 
ATOM 825  C C   . VAL A 1 108 ? 13.590  13.305  -4.534  1.00 96.20 108 A 1 
ATOM 826  O O   . VAL A 1 108 ? 13.949  12.164  -4.256  1.00 95.54 108 A 1 
ATOM 827  C CB  . VAL A 1 108 ? 15.629  14.367  -5.573  1.00 94.90 108 A 1 
ATOM 828  C CG1 . VAL A 1 108 ? 14.980  14.353  -6.967  1.00 92.61 108 A 1 
ATOM 829  C CG2 . VAL A 1 108 ? 16.605  15.547  -5.521  1.00 92.93 108 A 1 
ATOM 830  N N   . ILE A 1 109 ? 12.350  13.592  -4.934  1.00 96.19 109 A 1 
ATOM 831  C CA  . ILE A 1 109 ? 11.290  12.588  -5.056  1.00 96.34 109 A 1 
ATOM 832  C C   . ILE A 1 109 ? 11.382  11.874  -6.410  1.00 96.02 109 A 1 
ATOM 833  O O   . ILE A 1 109 ? 11.372  12.512  -7.463  1.00 95.21 109 A 1 
ATOM 834  C CB  . ILE A 1 109 ? 9.900   13.227  -4.846  1.00 96.24 109 A 1 
ATOM 835  C CG1 . ILE A 1 109 ? 9.789   13.871  -3.443  1.00 95.40 109 A 1 
ATOM 836  C CG2 . ILE A 1 109 ? 8.794   12.171  -5.037  1.00 95.32 109 A 1 
ATOM 837  C CD1 . ILE A 1 109 ? 8.536   14.736  -3.253  1.00 93.65 109 A 1 
ATOM 838  N N   . TYR A 1 110 ? 11.368  10.546  -6.362  1.00 95.13 110 A 1 
ATOM 839  C CA  . TYR A 1 110 ? 11.300  9.663   -7.522  1.00 94.69 110 A 1 
ATOM 840  C C   . TYR A 1 110 ? 9.893   9.075   -7.627  1.00 93.99 110 A 1 
ATOM 841  O O   . TYR A 1 110 ? 9.510   8.161   -6.895  1.00 91.98 110 A 1 
ATOM 842  C CB  . TYR A 1 110 ? 12.387  8.589   -7.420  1.00 94.44 110 A 1 
ATOM 843  C CG  . TYR A 1 110 ? 13.790  9.155   -7.533  1.00 94.08 110 A 1 
ATOM 844  C CD1 . TYR A 1 110 ? 14.456  9.148   -8.773  1.00 90.07 110 A 1 
ATOM 845  C CD2 . TYR A 1 110 ? 14.410  9.741   -6.412  1.00 90.08 110 A 1 
ATOM 846  C CE1 . TYR A 1 110 ? 15.732  9.728   -8.892  1.00 88.12 110 A 1 
ATOM 847  C CE2 . TYR A 1 110 ? 15.679  10.331  -6.531  1.00 88.94 110 A 1 
ATOM 848  C CZ  . TYR A 1 110 ? 16.341  10.327  -7.772  1.00 89.88 110 A 1 
ATOM 849  O OH  . TYR A 1 110 ? 17.556  10.912  -7.888  1.00 88.11 110 A 1 
ATOM 850  N N   . GLY A 1 111 ? 9.097   9.645   -8.533  1.00 93.16 111 A 1 
ATOM 851  C CA  . GLY A 1 111 ? 7.744   9.192   -8.841  1.00 92.20 111 A 1 
ATOM 852  C C   . GLY A 1 111 ? 7.722   7.957   -9.741  1.00 93.36 111 A 1 
ATOM 853  O O   . GLY A 1 111 ? 8.676   7.173   -9.804  1.00 92.86 111 A 1 
ATOM 854  N N   . LYS A 1 112 ? 6.611   7.776   -10.447 1.00 93.45 112 A 1 
ATOM 855  C CA  . LYS A 1 112 ? 6.486   6.759   -11.496 1.00 93.51 112 A 1 
ATOM 856  C C   . LYS A 1 112 ? 7.333   7.178   -12.703 1.00 94.61 112 A 1 
ATOM 857  O O   . LYS A 1 112 ? 7.240   8.340   -13.104 1.00 94.44 112 A 1 
ATOM 858  C CB  . LYS A 1 112 ? 5.010   6.599   -11.887 1.00 92.01 112 A 1 
ATOM 859  C CG  . LYS A 1 112 ? 4.169   6.056   -10.721 1.00 89.96 112 A 1 
ATOM 860  C CD  . LYS A 1 112 ? 2.668   6.139   -11.019 1.00 87.12 112 A 1 
ATOM 861  C CE  . LYS A 1 112 ? 1.884   5.770   -9.750  1.00 82.50 112 A 1 
ATOM 862  N NZ  . LYS A 1 112 ? 0.505   6.316   -9.761  1.00 76.01 112 A 1 
ATOM 863  N N   . PRO A 1 113 ? 8.129   6.281   -13.279 1.00 95.69 113 A 1 
ATOM 864  C CA  . PRO A 1 113 ? 8.906   6.590   -14.473 1.00 96.10 113 A 1 
ATOM 865  C C   . PRO A 1 113 ? 7.977   6.841   -15.664 1.00 95.84 113 A 1 
ATOM 866  O O   . PRO A 1 113 ? 6.923   6.200   -15.796 1.00 95.25 113 A 1 
ATOM 867  C CB  . PRO A 1 113 ? 9.807   5.378   -14.700 1.00 96.11 113 A 1 
ATOM 868  C CG  . PRO A 1 113 ? 8.985   4.236   -14.110 1.00 94.83 113 A 1 
ATOM 869  C CD  . PRO A 1 113 ? 8.287   4.882   -12.922 1.00 95.97 113 A 1 
ATOM 870  N N   . LYS A 1 114 ? 8.378   7.761   -16.526 1.00 96.24 114 A 1 
ATOM 871  C CA  . LYS A 1 114 ? 7.630   8.107   -17.747 1.00 95.87 114 A 1 
ATOM 872  C C   . LYS A 1 114 ? 7.751   7.016   -18.803 1.00 96.67 114 A 1 
ATOM 873  O O   . LYS A 1 114 ? 6.788   6.703   -19.491 1.00 96.28 114 A 1 
ATOM 874  C CB  . LYS A 1 114 ? 8.161   9.427   -18.308 1.00 94.60 114 A 1 
ATOM 875  C CG  . LYS A 1 114 ? 7.941   10.601  -17.348 1.00 87.87 114 A 1 
ATOM 876  C CD  . LYS A 1 114 ? 8.616   11.848  -17.918 1.00 83.47 114 A 1 
ATOM 877  C CE  . LYS A 1 114 ? 8.485   13.002  -16.932 1.00 73.10 114 A 1 
ATOM 878  N NZ  . LYS A 1 114 ? 9.299   14.152  -17.385 1.00 63.41 114 A 1 
ATOM 879  N N   . ASP A 1 115 ? 8.940   6.459   -18.901 1.00 96.64 115 A 1 
ATOM 880  C CA  . ASP A 1 115 ? 9.309   5.444   -19.875 1.00 97.14 115 A 1 
ATOM 881  C C   . ASP A 1 115 ? 10.446  4.564   -19.333 1.00 97.60 115 A 1 
ATOM 882  O O   . ASP A 1 115 ? 10.855  4.665   -18.170 1.00 97.47 115 A 1 
ATOM 883  C CB  . ASP A 1 115 ? 9.671   6.127   -21.212 1.00 97.00 115 A 1 
ATOM 884  C CG  . ASP A 1 115 ? 10.788  7.158   -21.063 1.00 96.51 115 A 1 
ATOM 885  O OD1 . ASP A 1 115 ? 11.780  6.834   -20.377 1.00 93.97 115 A 1 
ATOM 886  O OD2 . ASP A 1 115 ? 10.605  8.273   -21.596 1.00 93.30 115 A 1 
ATOM 887  N N   . ARG A 1 116 ? 10.921  3.661   -20.170 1.00 97.51 116 A 1 
ATOM 888  C CA  . ARG A 1 116 ? 11.979  2.703   -19.830 1.00 97.90 116 A 1 
ATOM 889  C C   . ARG A 1 116 ? 13.331  3.369   -19.559 1.00 98.02 116 A 1 
ATOM 890  O O   . ARG A 1 116 ? 14.072  2.886   -18.709 1.00 97.82 116 A 1 
ATOM 891  C CB  . ARG A 1 116 ? 12.082  1.683   -20.971 1.00 97.68 116 A 1 
ATOM 892  C CG  . ARG A 1 116 ? 12.978  0.501   -20.609 1.00 97.47 116 A 1 
ATOM 893  C CD  . ARG A 1 116 ? 13.049  -0.461  -21.790 1.00 96.98 116 A 1 
ATOM 894  N NE  . ARG A 1 116 ? 13.708  -1.708  -21.418 1.00 95.36 116 A 1 
ATOM 895  C CZ  . ARG A 1 116 ? 14.999  -1.971  -21.395 1.00 95.35 116 A 1 
ATOM 896  N NH1 . ARG A 1 116 ? 15.928  -1.103  -21.680 1.00 89.88 116 A 1 
ATOM 897  N NH2 . ARG A 1 116 ? 15.379  -3.166  -21.078 1.00 90.21 116 A 1 
ATOM 898  N N   . GLU A 1 117 ? 13.646  4.444   -20.274 1.00 97.66 117 A 1 
ATOM 899  C CA  . GLU A 1 117 ? 14.905  5.178   -20.110 1.00 97.43 117 A 1 
ATOM 900  C C   . GLU A 1 117 ? 14.930  5.900   -18.759 1.00 97.45 117 A 1 
ATOM 901  O O   . GLU A 1 117 ? 15.886  5.752   -17.996 1.00 97.07 117 A 1 
ATOM 902  C CB  . GLU A 1 117 ? 15.073  6.147   -21.290 1.00 97.16 117 A 1 
ATOM 903  C CG  . GLU A 1 117 ? 16.426  6.873   -21.267 1.00 86.54 117 A 1 
ATOM 904  C CD  . GLU A 1 117 ? 16.640  7.813   -22.466 1.00 80.53 117 A 1 
ATOM 905  O OE1 . GLU A 1 117 ? 17.678  8.514   -22.456 1.00 71.33 117 A 1 
ATOM 906  O OE2 . GLU A 1 117 ? 15.793  7.827   -23.385 1.00 73.76 117 A 1 
ATOM 907  N N   . ASP A 1 118 ? 13.830  6.577   -18.411 1.00 97.75 118 A 1 
ATOM 908  C CA  . ASP A 1 118 ? 13.646  7.214   -17.106 1.00 97.38 118 A 1 
ATOM 909  C C   . ASP A 1 118 ? 13.723  6.185   -15.963 1.00 97.61 118 A 1 
ATOM 910  O O   . ASP A 1 118 ? 14.395  6.414   -14.956 1.00 97.17 118 A 1 
ATOM 911  C CB  . ASP A 1 118 ? 12.304  7.967   -17.118 1.00 96.56 118 A 1 
ATOM 912  C CG  . ASP A 1 118 ? 12.072  8.879   -15.911 1.00 94.94 118 A 1 
ATOM 913  O OD1 . ASP A 1 118 ? 13.044  9.480   -15.402 1.00 91.37 118 A 1 
ATOM 914  O OD2 . ASP A 1 118 ? 10.890  9.053   -15.540 1.00 90.93 118 A 1 
ATOM 915  N N   . ALA A 1 119 ? 13.132  4.997   -16.149 1.00 97.12 119 A 1 
ATOM 916  C CA  . ALA A 1 119 ? 13.239  3.901   -15.187 1.00 97.10 119 A 1 
ATOM 917  C C   . ALA A 1 119 ? 14.688  3.440   -14.977 1.00 96.83 119 A 1 
ATOM 918  O O   . ALA A 1 119 ? 15.121  3.272   -13.835 1.00 96.80 119 A 1 
ATOM 919  C CB  . ALA A 1 119 ? 12.355  2.737   -15.649 1.00 97.25 119 A 1 
ATOM 920  N N   . GLY A 1 120 ? 15.445  3.267   -16.056 1.00 97.72 120 A 1 
ATOM 921  C CA  . GLY A 1 120 ? 16.869  2.927   -15.997 1.00 97.52 120 A 1 
ATOM 922  C C   . GLY A 1 120 ? 17.681  3.994   -15.268 1.00 97.28 120 A 1 
ATOM 923  O O   . GLY A 1 120 ? 18.446  3.676   -14.358 1.00 96.84 120 A 1 
ATOM 924  N N   . ALA A 1 121 ? 17.440  5.272   -15.577 1.00 97.47 121 A 1 
ATOM 925  C CA  . ALA A 1 121 ? 18.102  6.395   -14.920 1.00 96.93 121 A 1 
ATOM 926  C C   . ALA A 1 121 ? 17.788  6.478   -13.415 1.00 96.52 121 A 1 
ATOM 927  O O   . ALA A 1 121 ? 18.666  6.834   -12.622 1.00 95.55 121 A 1 
ATOM 928  C CB  . ALA A 1 121 ? 17.694  7.681   -15.646 1.00 96.72 121 A 1 
ATOM 929  N N   . MET A 1 122 ? 16.559  6.150   -12.996 1.00 96.89 122 A 1 
ATOM 930  C CA  . MET A 1 122 ? 16.200  6.048   -11.575 1.00 96.35 122 A 1 
ATOM 931  C C   . MET A 1 122 ? 16.965  4.911   -10.893 1.00 96.02 122 A 1 
ATOM 932  O O   . MET A 1 122 ? 17.609  5.143   -9.869  1.00 95.29 122 A 1 
ATOM 933  C CB  . MET A 1 122 ? 14.690  5.843   -11.400 1.00 95.71 122 A 1 
ATOM 934  C CG  . MET A 1 122 ? 13.863  7.087   -11.725 1.00 92.91 122 A 1 
ATOM 935  S SD  . MET A 1 122 ? 12.099  6.857   -11.381 1.00 92.71 122 A 1 
ATOM 936  C CE  . MET A 1 122 ? 11.436  8.330   -12.199 1.00 86.18 122 A 1 
ATOM 937  N N   . LEU A 1 123 ? 16.957  3.706   -11.460 1.00 96.47 123 A 1 
ATOM 938  C CA  . LEU A 1 123 ? 17.665  2.550   -10.901 1.00 96.02 123 A 1 
ATOM 939  C C   . LEU A 1 123 ? 19.176  2.795   -10.794 1.00 95.80 123 A 1 
ATOM 940  O O   . LEU A 1 123 ? 19.764  2.491   -9.758  1.00 95.40 123 A 1 
ATOM 941  C CB  . LEU A 1 123 ? 17.367  1.306   -11.750 1.00 95.95 123 A 1 
ATOM 942  C CG  . LEU A 1 123 ? 15.916  0.808   -11.656 1.00 94.73 123 A 1 
ATOM 943  C CD1 . LEU A 1 123 ? 15.676  -0.245  -12.734 1.00 92.40 123 A 1 
ATOM 944  C CD2 . LEU A 1 123 ? 15.596  0.188   -10.297 1.00 92.51 123 A 1 
ATOM 945  N N   . SER A 1 124 ? 19.783  3.439   -11.792 1.00 96.47 124 A 1 
ATOM 946  C CA  . SER A 1 124 ? 21.201  3.825   -11.762 1.00 96.15 124 A 1 
ATOM 947  C C   . SER A 1 124 ? 21.547  4.818   -10.649 1.00 95.70 124 A 1 
ATOM 948  O O   . SER A 1 124 ? 22.688  4.860   -10.200 1.00 94.60 124 A 1 
ATOM 949  C CB  . SER A 1 124 ? 21.618  4.441   -13.101 1.00 96.12 124 A 1 
ATOM 950  O OG  . SER A 1 124 ? 21.469  3.502   -14.139 1.00 85.34 124 A 1 
ATOM 951  N N   . ARG A 1 125 ? 20.583  5.621   -10.177 1.00 96.29 125 A 1 
ATOM 952  C CA  . ARG A 1 125 ? 20.781  6.529   -9.032  1.00 95.65 125 A 1 
ATOM 953  C C   . ARG A 1 125 ? 20.555  5.844   -7.684  1.00 95.66 125 A 1 
ATOM 954  O O   . ARG A 1 125 ? 21.124  6.291   -6.689  1.00 94.18 125 A 1 
ATOM 955  C CB  . ARG A 1 125 ? 19.852  7.736   -9.163  1.00 94.94 125 A 1 
ATOM 956  C CG  . ARG A 1 125 ? 20.251  8.667   -10.315 1.00 86.66 125 A 1 
ATOM 957  C CD  . ARG A 1 125 ? 19.165  9.727   -10.485 1.00 81.07 125 A 1 
ATOM 958  N NE  . ARG A 1 125 ? 19.393  10.581  -11.666 1.00 71.53 125 A 1 
ATOM 959  C CZ  . ARG A 1 125 ? 18.459  11.069  -12.464 1.00 63.24 125 A 1 
ATOM 960  N NH1 . ARG A 1 125 ? 17.190  10.840  -12.276 1.00 56.00 125 A 1 
ATOM 961  N NH2 . ARG A 1 125 ? 18.789  11.807  -13.484 1.00 54.76 125 A 1 
ATOM 962  N N   . LEU A 1 126 ? 19.722  4.804   -7.649  1.00 94.56 126 A 1 
ATOM 963  C CA  . LEU A 1 126 ? 19.397  4.052   -6.437  1.00 94.10 126 A 1 
ATOM 964  C C   . LEU A 1 126 ? 20.430  2.964   -6.117  1.00 94.28 126 A 1 
ATOM 965  O O   . LEU A 1 126 ? 20.684  2.700   -4.944  1.00 93.30 126 A 1 
ATOM 966  C CB  . LEU A 1 126 ? 17.994  3.426   -6.589  1.00 93.95 126 A 1 
ATOM 967  C CG  . LEU A 1 126 ? 16.830  4.428   -6.675  1.00 92.81 126 A 1 
ATOM 968  C CD1 . LEU A 1 126 ? 15.529  3.683   -6.976  1.00 88.39 126 A 1 
ATOM 969  C CD2 . LEU A 1 126 ? 16.640  5.205   -5.381  1.00 88.30 126 A 1 
ATOM 970  N N   . GLN A 1 127 ? 21.013  2.339   -7.129  1.00 95.02 127 A 1 
ATOM 971  C CA  . GLN A 1 127 ? 21.955  1.229   -6.948  1.00 94.71 127 A 1 
ATOM 972  C C   . GLN A 1 127 ? 23.184  1.630   -6.117  1.00 95.43 127 A 1 
ATOM 973  O O   . GLN A 1 127 ? 23.695  2.745   -6.221  1.00 94.80 127 A 1 
ATOM 974  C CB  . GLN A 1 127 ? 22.311  0.598   -8.305  1.00 93.49 127 A 1 
ATOM 975  C CG  . GLN A 1 127 ? 23.162  1.468   -9.260  1.00 90.72 127 A 1 
ATOM 976  C CD  . GLN A 1 127 ? 24.655  1.483   -8.949  1.00 91.65 127 A 1 
ATOM 977  O OE1 . GLN A 1 127 ? 25.196  0.647   -8.245  1.00 84.33 127 A 1 
ATOM 978  N NE2 . GLN A 1 127 ? 25.393  2.443   -9.452  1.00 83.18 127 A 1 
ATOM 979  N N   . GLY A 1 128 ? 23.629  0.723   -5.251  1.00 95.82 128 A 1 
ATOM 980  C CA  . GLY A 1 128 ? 24.768  0.939   -4.357  1.00 96.14 128 A 1 
ATOM 981  C C   . GLY A 1 128 ? 24.533  1.971   -3.249  1.00 96.47 128 A 1 
ATOM 982  O O   . GLY A 1 128 ? 25.487  2.360   -2.575  1.00 94.89 128 A 1 
ATOM 983  N N   . ARG A 1 129 ? 23.287  2.438   -3.055  1.00 95.84 129 A 1 
ATOM 984  C CA  . ARG A 1 129 ? 22.951  3.518   -2.124  1.00 95.52 129 A 1 
ATOM 985  C C   . ARG A 1 129 ? 21.818  3.136   -1.175  1.00 96.47 129 A 1 
ATOM 986  O O   . ARG A 1 129 ? 21.022  2.236   -1.443  1.00 95.52 129 A 1 
ATOM 987  C CB  . ARG A 1 129 ? 22.603  4.804   -2.903  1.00 92.50 129 A 1 
ATOM 988  C CG  . ARG A 1 129 ? 23.756  5.309   -3.784  1.00 85.95 129 A 1 
ATOM 989  C CD  . ARG A 1 129 ? 23.412  6.635   -4.473  1.00 86.93 129 A 1 
ATOM 990  N NE  . ARG A 1 129 ? 23.312  7.729   -3.491  1.00 81.45 129 A 1 
ATOM 991  C CZ  . ARG A 1 129 ? 22.899  8.967   -3.689  1.00 80.20 129 A 1 
ATOM 992  N NH1 . ARG A 1 129 ? 22.534  9.430   -4.844  1.00 72.38 129 A 1 
ATOM 993  N NH2 . ARG A 1 129 ? 22.842  9.785   -2.686  1.00 68.13 129 A 1 
ATOM 994  N N   . GLU A 1 130 ? 21.741  3.871   -0.076  1.00 96.29 130 A 1 
ATOM 995  C CA  . GLU A 1 130 ? 20.576  3.912   0.799   1.00 96.45 130 A 1 
ATOM 996  C C   . GLU A 1 130 ? 19.658  5.062   0.359   1.00 96.33 130 A 1 
ATOM 997  O O   . GLU A 1 130 ? 20.136  6.137   -0.008  1.00 95.40 130 A 1 
ATOM 998  C CB  . GLU A 1 130 ? 21.048  4.028   2.263   1.00 95.49 130 A 1 
ATOM 999  C CG  . GLU A 1 130 ? 19.918  3.845   3.284   1.00 91.23 130 A 1 
ATOM 1000 C CD  . GLU A 1 130 ? 20.460  3.779   4.729   1.00 91.02 130 A 1 
ATOM 1001 O OE1 . GLU A 1 130 ? 20.618  4.830   5.368   1.00 83.66 130 A 1 
ATOM 1002 O OE2 . GLU A 1 130 ? 20.723  2.659   5.244   1.00 85.25 130 A 1 
ATOM 1003 N N   . HIS A 1 131 ? 18.344  4.833   0.372   1.00 96.51 131 A 1 
ATOM 1004 C CA  . HIS A 1 131 ? 17.326  5.811   0.003   1.00 96.23 131 A 1 
ATOM 1005 C C   . HIS A 1 131 ? 16.087  5.686   0.889   1.00 96.61 131 A 1 
ATOM 1006 O O   . HIS A 1 131 ? 15.847  4.659   1.521   1.00 96.17 131 A 1 
ATOM 1007 C CB  . HIS A 1 131 ? 16.975  5.655   -1.482  1.00 95.12 131 A 1 
ATOM 1008 C CG  . HIS A 1 131 ? 16.476  4.289   -1.860  1.00 94.65 131 A 1 
ATOM 1009 N ND1 . HIS A 1 131 ? 17.270  3.220   -2.243  1.00 88.31 131 A 1 
ATOM 1010 C CD2 . HIS A 1 131 ? 15.171  3.894   -1.921  1.00 88.13 131 A 1 
ATOM 1011 C CE1 . HIS A 1 131 ? 16.451  2.207   -2.540  1.00 89.03 131 A 1 
ATOM 1012 N NE2 . HIS A 1 131 ? 15.173  2.571   -2.359  1.00 89.47 131 A 1 
ATOM 1013 N N   . GLU A 1 132 ? 15.298  6.751   0.941   1.00 96.96 132 A 1 
ATOM 1014 C CA  . GLU A 1 132 ? 14.094  6.829   1.754   1.00 97.06 132 A 1 
ATOM 1015 C C   . GLU A 1 132 ? 12.894  6.213   1.027   1.00 96.96 132 A 1 
ATOM 1016 O O   . GLU A 1 132 ? 12.632  6.495   -0.144  1.00 96.36 132 A 1 
ATOM 1017 C CB  . GLU A 1 132 ? 13.781  8.277   2.136   1.00 96.86 132 A 1 
ATOM 1018 C CG  . GLU A 1 132 ? 14.908  8.970   2.918   1.00 94.75 132 A 1 
ATOM 1019 C CD  . GLU A 1 132 ? 14.554  10.431  3.231   1.00 93.17 132 A 1 
ATOM 1020 O OE1 . GLU A 1 132 ? 14.784  10.837  4.384   1.00 84.24 132 A 1 
ATOM 1021 O OE2 . GLU A 1 132 ? 14.048  11.128  2.313   1.00 86.01 132 A 1 
ATOM 1022 N N   . VAL A 1 133 ? 12.123  5.424   1.761   1.00 97.04 133 A 1 
ATOM 1023 C CA  . VAL A 1 133 ? 10.787  4.969   1.388   1.00 97.14 133 A 1 
ATOM 1024 C C   . VAL A 1 133 ? 9.812   5.546   2.400   1.00 97.36 133 A 1 
ATOM 1025 O O   . VAL A 1 133 ? 9.801   5.159   3.572   1.00 97.04 133 A 1 
ATOM 1026 C CB  . VAL A 1 133 ? 10.700  3.440   1.328   1.00 96.64 133 A 1 
ATOM 1027 C CG1 . VAL A 1 133 ? 9.307   2.999   0.860   1.00 95.44 133 A 1 
ATOM 1028 C CG2 . VAL A 1 133 ? 11.745  2.859   0.372   1.00 95.56 133 A 1 
ATOM 1029 N N   . ILE A 1 134 ? 9.008   6.495   1.956   1.00 97.34 134 A 1 
ATOM 1030 C CA  . ILE A 1 134 ? 8.096   7.264   2.791   1.00 97.37 134 A 1 
ATOM 1031 C C   . ILE A 1 134 ? 6.677   6.818   2.482   1.00 97.13 134 A 1 
ATOM 1032 O O   . ILE A 1 134 ? 6.182   7.030   1.374   1.00 96.59 134 A 1 
ATOM 1033 C CB  . ILE A 1 134 ? 8.287   8.777   2.571   1.00 97.38 134 A 1 
ATOM 1034 C CG1 . ILE A 1 134 ? 9.774   9.180   2.715   1.00 96.40 134 A 1 
ATOM 1035 C CG2 . ILE A 1 134 ? 7.385   9.545   3.558   1.00 96.52 134 A 1 
ATOM 1036 C CD1 . ILE A 1 134 ? 10.050  10.648  2.427   1.00 93.20 134 A 1 
ATOM 1037 N N   . THR A 1 135 ? 6.012   6.210   3.461   1.00 97.51 135 A 1 
ATOM 1038 C CA  . THR A 1 135 ? 4.616   5.795   3.321   1.00 97.58 135 A 1 
ATOM 1039 C C   . THR A 1 135 ? 3.736   6.605   4.251   1.00 97.77 135 A 1 
ATOM 1040 O O   . THR A 1 135 ? 3.943   6.599   5.464   1.00 97.58 135 A 1 
ATOM 1041 C CB  . THR A 1 135 ? 4.444   4.297   3.546   1.00 97.06 135 A 1 
ATOM 1042 O OG1 . THR A 1 135 ? 5.185   3.612   2.562   1.00 94.71 135 A 1 
ATOM 1043 C CG2 . THR A 1 135 ? 2.994   3.843   3.382   1.00 94.88 135 A 1 
ATOM 1044 N N   . ALA A 1 136 ? 2.732   7.270   3.685   1.00 97.71 136 A 1 
ATOM 1045 C CA  . ALA A 1 136 ? 1.696   7.972   4.415   1.00 97.77 136 A 1 
ATOM 1046 C C   . ALA A 1 136 ? 0.377   7.193   4.384   1.00 97.72 136 A 1 
ATOM 1047 O O   . ALA A 1 136 ? 0.032   6.550   3.388   1.00 97.43 136 A 1 
ATOM 1048 C CB  . ALA A 1 136 ? 1.549   9.383   3.852   1.00 97.67 136 A 1 
ATOM 1049 N N   . VAL A 1 137 ? -0.375  7.279   5.478   1.00 98.15 137 A 1 
ATOM 1050 C CA  . VAL A 1 137 ? -1.738  6.767   5.600   1.00 98.22 137 A 1 
ATOM 1051 C C   . VAL A 1 137 ? -2.632  7.864   6.163   1.00 98.29 137 A 1 
ATOM 1052 O O   . VAL A 1 137 ? -2.275  8.529   7.134   1.00 97.94 137 A 1 
ATOM 1053 C CB  . VAL A 1 137 ? -1.775  5.463   6.418   1.00 97.57 137 A 1 
ATOM 1054 C CG1 . VAL A 1 137 ? -1.221  5.601   7.838   1.00 91.04 137 A 1 
ATOM 1055 C CG2 . VAL A 1 137 ? -3.191  4.880   6.490   1.00 91.39 137 A 1 
ATOM 1056 N N   . ALA A 1 138 ? -3.783  8.072   5.538   1.00 98.39 138 A 1 
ATOM 1057 C CA  . ALA A 1 138 ? -4.804  9.015   5.958   1.00 98.41 138 A 1 
ATOM 1058 C C   . ALA A 1 138 ? -6.101  8.264   6.263   1.00 98.38 138 A 1 
ATOM 1059 O O   . ALA A 1 138 ? -6.535  7.434   5.462   1.00 98.12 138 A 1 
ATOM 1060 C CB  . ALA A 1 138 ? -4.983  10.078  4.868   1.00 98.31 138 A 1 
ATOM 1061 N N   . LEU A 1 139 ? -6.731  8.558   7.399   1.00 98.42 139 A 1 
ATOM 1062 C CA  . LEU A 1 139 ? -7.982  7.951   7.843   1.00 98.36 139 A 1 
ATOM 1063 C C   . LEU A 1 139 ? -9.006  9.042   8.145   1.00 98.35 139 A 1 
ATOM 1064 O O   . LEU A 1 139 ? -8.818  9.839   9.062   1.00 98.05 139 A 1 
ATOM 1065 C CB  . LEU A 1 139 ? -7.701  7.066   9.074   1.00 98.10 139 A 1 
ATOM 1066 C CG  . LEU A 1 139 ? -8.944  6.341   9.625   1.00 97.66 139 A 1 
ATOM 1067 C CD1 . LEU A 1 139 ? -9.463  5.279   8.648   1.00 96.45 139 A 1 
ATOM 1068 C CD2 . LEU A 1 139 ? -8.589  5.658   10.943  1.00 96.34 139 A 1 
ATOM 1069 N N   . LYS A 1 140 ? -10.097 9.065   7.393   1.00 98.20 140 A 1 
ATOM 1070 C CA  . LYS A 1 140 ? -11.281 9.864   7.707   1.00 97.97 140 A 1 
ATOM 1071 C C   . LYS A 1 140 ? -12.196 9.052   8.622   1.00 97.96 140 A 1 
ATOM 1072 O O   . LYS A 1 140 ? -12.562 7.928   8.269   1.00 97.61 140 A 1 
ATOM 1073 C CB  . LYS A 1 140 ? -11.932 10.325  6.391   1.00 97.52 140 A 1 
ATOM 1074 C CG  . LYS A 1 140 ? -13.190 11.194  6.580   1.00 95.92 140 A 1 
ATOM 1075 C CD  . LYS A 1 140 ? -14.460 10.456  6.164   1.00 93.03 140 A 1 
ATOM 1076 C CE  . LYS A 1 140 ? -15.695 11.204  6.697   1.00 88.22 140 A 1 
ATOM 1077 N NZ  . LYS A 1 140 ? -16.788 10.270  7.039   1.00 85.10 140 A 1 
ATOM 1078 N N   . ASN A 1 141 ? -12.562 9.633   9.776   1.00 97.70 141 A 1 
ATOM 1079 C CA  . ASN A 1 141 ? -13.457 9.045   10.772  1.00 97.42 141 A 1 
ATOM 1080 C C   . ASN A 1 141 ? -14.933 9.444   10.558  1.00 97.04 141 A 1 
ATOM 1081 O O   . ASN A 1 141 ? -15.271 10.136  9.585   1.00 96.34 141 A 1 
ATOM 1082 C CB  . ASN A 1 141 ? -12.905 9.372   12.174  1.00 97.02 141 A 1 
ATOM 1083 C CG  . ASN A 1 141 ? -13.057 10.817  12.604  1.00 97.01 141 A 1 
ATOM 1084 O OD1 . ASN A 1 141 ? -13.647 11.643  11.925  1.00 94.20 141 A 1 
ATOM 1085 N ND2 . ASN A 1 141 ? -12.533 11.151  13.757  1.00 93.43 141 A 1 
ATOM 1086 N N   . ARG A 1 142 ? -15.819 8.997   11.458  1.00 96.12 142 A 1 
ATOM 1087 C CA  . ARG A 1 142 ? -17.268 9.280   11.409  1.00 95.43 142 A 1 
ATOM 1088 C C   . ARG A 1 142 ? -17.584 10.775  11.470  1.00 95.65 142 A 1 
ATOM 1089 O O   . ARG A 1 142 ? -18.456 11.250  10.743  1.00 93.70 142 A 1 
ATOM 1090 C CB  . ARG A 1 142 ? -17.980 8.564   12.564  1.00 93.34 142 A 1 
ATOM 1091 C CG  . ARG A 1 142 ? -18.059 7.041   12.386  1.00 83.46 142 A 1 
ATOM 1092 C CD  . ARG A 1 142 ? -18.844 6.448   13.559  1.00 83.16 142 A 1 
ATOM 1093 N NE  . ARG A 1 142 ? -19.007 4.985   13.442  1.00 74.99 142 A 1 
ATOM 1094 C CZ  . ARG A 1 142 ? -18.961 4.110   14.429  1.00 68.47 142 A 1 
ATOM 1095 N NH1 . ARG A 1 142 ? -18.726 4.445   15.667  1.00 61.07 142 A 1 
ATOM 1096 N NH2 . ARG A 1 142 ? -19.157 2.853   14.181  1.00 58.63 142 A 1 
ATOM 1097 N N   . GLU A 1 143 ? -16.837 11.516  12.282  1.00 95.69 143 A 1 
ATOM 1098 C CA  . GLU A 1 143 ? -16.978 12.959  12.493  1.00 95.79 143 A 1 
ATOM 1099 C C   . GLU A 1 143 ? -16.475 13.783  11.293  1.00 96.20 143 A 1 
ATOM 1100 O O   . GLU A 1 143 ? -16.657 14.995  11.238  1.00 94.98 143 A 1 
ATOM 1101 C CB  . GLU A 1 143 ? -16.243 13.377  13.781  1.00 95.39 143 A 1 
ATOM 1102 C CG  . GLU A 1 143 ? -16.738 12.690  15.074  1.00 91.98 143 A 1 
ATOM 1103 C CD  . GLU A 1 143 ? -16.442 11.181  15.149  1.00 87.20 143 A 1 
ATOM 1104 O OE1 . GLU A 1 143 ? -17.281 10.457  15.725  1.00 77.88 143 A 1 
ATOM 1105 O OE2 . GLU A 1 143 ? -15.439 10.736  14.540  1.00 78.81 143 A 1 
ATOM 1106 N N   . GLY A 1 144 ? -15.869 13.130  10.292  1.00 96.04 144 A 1 
ATOM 1107 C CA  . GLY A 1 144 ? -15.330 13.775  9.099   1.00 96.31 144 A 1 
ATOM 1108 C C   . GLY A 1 144 ? -13.907 14.305  9.265   1.00 97.08 144 A 1 
ATOM 1109 O O   . GLY A 1 144 ? -13.376 14.889  8.316   1.00 96.33 144 A 1 
ATOM 1110 N N   . VAL A 1 145 ? -13.272 14.081  10.419  1.00 97.51 145 A 1 
ATOM 1111 C CA  . VAL A 1 145 ? -11.874 14.452  10.667  1.00 97.80 145 A 1 
ATOM 1112 C C   . VAL A 1 145 ? -10.955 13.495  9.911   1.00 98.02 145 A 1 
ATOM 1113 O O   . VAL A 1 145 ? -11.199 12.291  9.863   1.00 97.64 145 A 1 
ATOM 1114 C CB  . VAL A 1 145 ? -11.559 14.464  12.174  1.00 97.44 145 A 1 
ATOM 1115 C CG1 . VAL A 1 145 ? -10.106 14.886  12.451  1.00 95.80 145 A 1 
ATOM 1116 C CG2 . VAL A 1 145 ? -12.481 15.448  12.912  1.00 95.71 145 A 1 
ATOM 1117 N N   . ILE A 1 146 ? -9.892  14.030  9.308   1.00 97.99 146 A 1 
ATOM 1118 C CA  . ILE A 1 146 ? -8.858  13.239  8.635   1.00 98.27 146 A 1 
ATOM 1119 C C   . ILE A 1 146 ? -7.603  13.252  9.508   1.00 98.32 146 A 1 
ATOM 1120 O O   . ILE A 1 146 ? -6.943  14.282  9.615   1.00 97.87 146 A 1 
ATOM 1121 C CB  . ILE A 1 146 ? -8.591  13.744  7.193   1.00 98.17 146 A 1 
ATOM 1122 C CG1 . ILE A 1 146 ? -9.889  13.721  6.349   1.00 97.62 146 A 1 
ATOM 1123 C CG2 . ILE A 1 146 ? -7.502  12.873  6.533   1.00 97.41 146 A 1 
ATOM 1124 C CD1 . ILE A 1 146 ? -9.741  14.305  4.934   1.00 95.98 146 A 1 
ATOM 1125 N N   . ASP A 1 147 ? -7.269  12.104  10.100  1.00 98.22 147 A 1 
ATOM 1126 C CA  . ASP A 1 147 ? -5.957  11.835  10.693  1.00 98.24 147 A 1 
ATOM 1127 C C   . ASP A 1 147 ? -5.010  11.374  9.580   1.00 98.33 147 A 1 
ATOM 1128 O O   . ASP A 1 147 ? -5.397  10.571  8.726   1.00 97.98 147 A 1 
ATOM 1129 C CB  . ASP A 1 147 ? -6.107  10.796  11.828  1.00 97.88 147 A 1 
ATOM 1130 C CG  . ASP A 1 147 ? -4.823  10.495  12.626  1.00 97.48 147 A 1 
ATOM 1131 O OD1 . ASP A 1 147 ? -3.760  11.074  12.321  1.00 95.75 147 A 1 
ATOM 1132 O OD2 . ASP A 1 147 ? -4.883  9.662   13.565  1.00 94.77 147 A 1 
ATOM 1133 N N   . CYS A 1 148 ? -3.787  11.906  9.545   1.00 98.22 148 A 1 
ATOM 1134 C CA  . CYS A 1 148 ? -2.772  11.529  8.568   1.00 98.26 148 A 1 
ATOM 1135 C C   . CYS A 1 148 ? -1.423  11.354  9.255   1.00 98.13 148 A 1 
ATOM 1136 O O   . CYS A 1 148 ? -0.975  12.230  9.991   1.00 97.43 148 A 1 
ATOM 1137 C CB  . CYS A 1 148 ? -2.705  12.574  7.450   1.00 98.04 148 A 1 
ATOM 1138 S SG  . CYS A 1 148 ? -1.609  11.969  6.132   1.00 97.40 148 A 1 
ATOM 1139 N N   . ARG A 1 149 ? -0.771  10.225  8.993   1.00 98.00 149 A 1 
ATOM 1140 C CA  . ARG A 1 149 ? 0.543   9.887   9.550   1.00 97.72 149 A 1 
ATOM 1141 C C   . ARG A 1 149 ? 1.439   9.312   8.472   1.00 97.83 149 A 1 
ATOM 1142 O O   . ARG A 1 149 ? 0.965   8.685   7.527   1.00 97.40 149 A 1 
ATOM 1143 C CB  . ARG A 1 149 ? 0.404   8.892   10.711  1.00 97.15 149 A 1 
ATOM 1144 C CG  . ARG A 1 149 ? -0.544  9.408   11.797  1.00 96.38 149 A 1 
ATOM 1145 C CD  . ARG A 1 149 ? -0.536  8.479   13.007  1.00 95.06 149 A 1 
ATOM 1146 N NE  . ARG A 1 149 ? -1.638  8.839   13.903  1.00 93.53 149 A 1 
ATOM 1147 C CZ  . ARG A 1 149 ? -1.850  8.410   15.119  1.00 91.93 149 A 1 
ATOM 1148 N NH1 . ARG A 1 149 ? -1.031  7.594   15.730  1.00 88.81 149 A 1 
ATOM 1149 N NH2 . ARG A 1 149 ? -2.932  8.797   15.725  1.00 87.80 149 A 1 
ATOM 1150 N N   . SER A 1 150 ? 2.742   9.504   8.645   1.00 97.72 150 A 1 
ATOM 1151 C CA  . SER A 1 150 ? 3.749   9.001   7.719   1.00 97.68 150 A 1 
ATOM 1152 C C   . SER A 1 150 ? 4.907   8.335   8.454   1.00 97.74 150 A 1 
ATOM 1153 O O   . SER A 1 150 ? 5.301   8.738   9.550   1.00 97.08 150 A 1 
ATOM 1154 C CB  . SER A 1 150 ? 4.231   10.123  6.797   1.00 96.90 150 A 1 
ATOM 1155 O OG  . SER A 1 150 ? 4.775   11.190  7.549   1.00 94.96 150 A 1 
ATOM 1156 N N   . VAL A 1 151 ? 5.469   7.307   7.821   1.00 97.59 151 A 1 
ATOM 1157 C CA  . VAL A 1 151 ? 6.641   6.569   8.293   1.00 97.67 151 A 1 
ATOM 1158 C C   . VAL A 1 151 ? 7.716   6.630   7.222   1.00 97.61 151 A 1 
ATOM 1159 O O   . VAL A 1 151 ? 7.460   6.330   6.056   1.00 97.18 151 A 1 
ATOM 1160 C CB  . VAL A 1 151 ? 6.278   5.115   8.652   1.00 97.20 151 A 1 
ATOM 1161 C CG1 . VAL A 1 151 ? 7.510   4.303   9.070   1.00 94.51 151 A 1 
ATOM 1162 C CG2 . VAL A 1 151 ? 5.287   5.084   9.824   1.00 94.76 151 A 1 
ATOM 1163 N N   . VAL A 1 152 ? 8.926   7.006   7.641   1.00 97.48 152 A 1 
ATOM 1164 C CA  . VAL A 1 152 ? 10.136  6.950   6.818   1.00 97.50 152 A 1 
ATOM 1165 C C   . VAL A 1 152 ? 10.883  5.670   7.162   1.00 97.52 152 A 1 
ATOM 1166 O O   . VAL A 1 152 ? 11.105  5.370   8.336   1.00 96.90 152 A 1 
ATOM 1167 C CB  . VAL A 1 152 ? 11.032  8.185   7.023   1.00 97.01 152 A 1 
ATOM 1168 C CG1 . VAL A 1 152 ? 12.242  8.159   6.082   1.00 95.41 152 A 1 
ATOM 1169 C CG2 . VAL A 1 152 ? 10.266  9.486   6.769   1.00 95.34 152 A 1 
ATOM 1170 N N   . SER A 1 153 ? 11.260  4.920   6.143   1.00 97.30 153 A 1 
ATOM 1171 C CA  . SER A 1 153 ? 12.165  3.780   6.246   1.00 97.00 153 A 1 
ATOM 1172 C C   . SER A 1 153 ? 13.298  3.950   5.245   1.00 97.07 153 A 1 
ATOM 1173 O O   . SER A 1 153 ? 13.132  4.627   4.235   1.00 96.67 153 A 1 
ATOM 1174 C CB  . SER A 1 153 ? 11.416  2.474   5.998   1.00 96.56 153 A 1 
ATOM 1175 O OG  . SER A 1 153 ? 10.348  2.339   6.921   1.00 93.59 153 A 1 
ATOM 1176 N N   . LEU A 1 154 ? 14.444  3.328   5.517   1.00 96.95 154 A 1 
ATOM 1177 C CA  . LEU A 1 154 ? 15.601  3.360   4.631   1.00 96.99 154 A 1 
ATOM 1178 C C   . LEU A 1 154 ? 15.751  1.998   3.964   1.00 96.84 154 A 1 
ATOM 1179 O O   . LEU A 1 154 ? 15.725  0.967   4.640   1.00 96.15 154 A 1 
ATOM 1180 C CB  . LEU A 1 154 ? 16.856  3.760   5.417   1.00 96.70 154 A 1 
ATOM 1181 C CG  . LEU A 1 154 ? 16.783  5.138   6.101   1.00 94.89 154 A 1 
ATOM 1182 C CD1 . LEU A 1 154 ? 18.000  5.335   7.001   1.00 91.76 154 A 1 
ATOM 1183 C CD2 . LEU A 1 154 ? 16.732  6.278   5.088   1.00 91.55 154 A 1 
ATOM 1184 N N   . VAL A 1 155 ? 15.912  1.994   2.644   1.00 96.60 155 A 1 
ATOM 1185 C CA  . VAL A 1 155 ? 16.162  0.797   1.838   1.00 96.21 155 A 1 
ATOM 1186 C C   . VAL A 1 155 ? 17.529  0.935   1.183   1.00 96.08 155 A 1 
ATOM 1187 O O   . VAL A 1 155 ? 17.824  1.961   0.575   1.00 95.71 155 A 1 
ATOM 1188 C CB  . VAL A 1 155 ? 15.043  0.574   0.806   1.00 95.71 155 A 1 
ATOM 1189 C CG1 . VAL A 1 155 ? 15.324  -0.643  -0.082  1.00 93.54 155 A 1 
ATOM 1190 C CG2 . VAL A 1 155 ? 13.707  0.325   1.514   1.00 93.58 155 A 1 
ATOM 1191 N N   . SER A 1 156 ? 18.360  -0.096  1.315   1.00 96.18 156 A 1 
ATOM 1192 C CA  . SER A 1 156 ? 19.694  -0.146  0.709   1.00 96.08 156 A 1 
ATOM 1193 C C   . SER A 1 156 ? 19.692  -1.090  -0.487  1.00 95.86 156 A 1 
ATOM 1194 O O   . SER A 1 156 ? 19.224  -2.226  -0.369  1.00 95.07 156 A 1 
ATOM 1195 C CB  . SER A 1 156 ? 20.746  -0.606  1.722   1.00 95.70 156 A 1 
ATOM 1196 O OG  . SER A 1 156 ? 20.684  0.130   2.928   1.00 89.02 156 A 1 
ATOM 1197 N N   . PHE A 1 157 ? 20.235  -0.637  -1.614  1.00 94.23 157 A 1 
ATOM 1198 C CA  . PHE A 1 157 ? 20.437  -1.449  -2.812  1.00 94.68 157 A 1 
ATOM 1199 C C   . PHE A 1 157 ? 21.891  -1.905  -2.933  1.00 95.31 157 A 1 
ATOM 1200 O O   . PHE A 1 157 ? 22.819  -1.169  -2.594  1.00 94.29 157 A 1 
ATOM 1201 C CB  . PHE A 1 157 ? 19.986  -0.684  -4.066  1.00 92.68 157 A 1 
ATOM 1202 C CG  . PHE A 1 157 ? 18.520  -0.822  -4.449  1.00 91.91 157 A 1 
ATOM 1203 C CD1 . PHE A 1 157 ? 17.528  -1.175  -3.515  1.00 86.48 157 A 1 
ATOM 1204 C CD2 . PHE A 1 157 ? 18.155  -0.617  -5.795  1.00 86.76 157 A 1 
ATOM 1205 C CE1 . PHE A 1 157 ? 16.194  -1.339  -3.920  1.00 84.53 157 A 1 
ATOM 1206 C CE2 . PHE A 1 157 ? 16.823  -0.781  -6.200  1.00 84.80 157 A 1 
ATOM 1207 C CZ  . PHE A 1 157 ? 15.841  -1.144  -5.266  1.00 85.59 157 A 1 
ATOM 1208 N N   . ALA A 1 158 ? 22.086  -3.114  -3.474  1.00 95.78 158 A 1 
ATOM 1209 C CA  . ALA A 1 158 ? 23.377  -3.570  -3.965  1.00 95.65 158 A 1 
ATOM 1210 C C   . ALA A 1 158 ? 23.871  -2.670  -5.113  1.00 96.05 158 A 1 
ATOM 1211 O O   . ALA A 1 158 ? 23.088  -1.972  -5.763  1.00 95.40 158 A 1 
ATOM 1212 C CB  . ALA A 1 158 ? 23.245  -5.031  -4.419  1.00 94.97 158 A 1 
ATOM 1213 N N   . CYS A 1 159 ? 25.182  -2.700  -5.375  1.00 96.53 159 A 1 
ATOM 1214 C CA  . CYS A 1 159 ? 25.704  -2.172  -6.635  1.00 96.97 159 A 1 
ATOM 1215 C C   . CYS A 1 159 ? 25.225  -3.070  -7.775  1.00 97.11 159 A 1 
ATOM 1216 O O   . CYS A 1 159 ? 25.401  -4.286  -7.701  1.00 95.92 159 A 1 
ATOM 1217 C CB  . CYS A 1 159 ? 27.236  -2.121  -6.592  1.00 96.20 159 A 1 
ATOM 1218 S SG  . CYS A 1 159 ? 27.793  -0.940  -5.335  1.00 89.86 159 A 1 
ATOM 1219 N N   . LEU A 1 160 ? 24.623  -2.475  -8.807  1.00 96.04 160 A 1 
ATOM 1220 C CA  . LEU A 1 160 ? 24.098  -3.185  -9.972  1.00 96.15 160 A 1 
ATOM 1221 C C   . LEU A 1 160 ? 24.953  -2.873  -11.191 1.00 96.55 160 A 1 
ATOM 1222 O O   . LEU A 1 160 ? 25.297  -1.716  -11.441 1.00 96.10 160 A 1 
ATOM 1223 C CB  . LEU A 1 160 ? 22.626  -2.816  -10.222 1.00 95.58 160 A 1 
ATOM 1224 C CG  . LEU A 1 160 ? 21.688  -2.980  -9.014  1.00 93.95 160 A 1 
ATOM 1225 C CD1 . LEU A 1 160 ? 20.255  -2.618  -9.413  1.00 89.18 160 A 1 
ATOM 1226 C CD2 . LEU A 1 160 ? 21.701  -4.397  -8.454  1.00 89.09 160 A 1 
ATOM 1227 N N   . SER A 1 161 ? 25.259  -3.899  -11.960 1.00 96.36 161 A 1 
ATOM 1228 C CA  . SER A 1 161 ? 25.812  -3.741  -13.301 1.00 96.20 161 A 1 
ATOM 1229 C C   . SER A 1 161 ? 24.745  -3.249  -14.286 1.00 96.46 161 A 1 
ATOM 1230 O O   . SER A 1 161 ? 23.544  -3.437  -14.082 1.00 96.43 161 A 1 
ATOM 1231 C CB  . SER A 1 161 ? 26.421  -5.067  -13.774 1.00 96.09 161 A 1 
ATOM 1232 O OG  . SER A 1 161 ? 25.427  -6.060  -13.879 1.00 94.79 161 A 1 
ATOM 1233 N N   . GLU A 1 162 ? 25.176  -2.694  -15.412 1.00 95.79 162 A 1 
ATOM 1234 C CA  . GLU A 1 162 ? 24.260  -2.311  -16.500 1.00 95.82 162 A 1 
ATOM 1235 C C   . GLU A 1 162 ? 23.424  -3.501  -16.999 1.00 96.24 162 A 1 
ATOM 1236 O O   . GLU A 1 162 ? 22.243  -3.351  -17.300 1.00 95.79 162 A 1 
ATOM 1237 C CB  . GLU A 1 162 ? 25.058  -1.729  -17.675 1.00 95.01 162 A 1 
ATOM 1238 C CG  . GLU A 1 162 ? 25.732  -0.387  -17.333 1.00 86.35 162 A 1 
ATOM 1239 C CD  . GLU A 1 162 ? 26.511  0.218   -18.515 1.00 79.59 162 A 1 
ATOM 1240 O OE1 . GLU A 1 162 ? 27.009  1.353   -18.344 1.00 71.44 162 A 1 
ATOM 1241 O OE2 . GLU A 1 162 ? 26.631  -0.459  -19.561 1.00 72.74 162 A 1 
ATOM 1242 N N   . GLN A 1 163 ? 24.014  -4.709  -17.019 1.00 96.86 163 A 1 
ATOM 1243 C CA  . GLN A 1 163 ? 23.326  -5.934  -17.431 1.00 96.74 163 A 1 
ATOM 1244 C C   . GLN A 1 163 ? 22.205  -6.328  -16.461 1.00 96.88 163 A 1 
ATOM 1245 O O   . GLN A 1 163 ? 21.146  -6.769  -16.899 1.00 96.37 163 A 1 
ATOM 1246 C CB  . GLN A 1 163 ? 24.334  -7.086  -17.551 1.00 96.53 163 A 1 
ATOM 1247 C CG  . GLN A 1 163 ? 25.349  -6.864  -18.682 1.00 88.56 163 A 1 
ATOM 1248 C CD  . GLN A 1 163 ? 26.382  -7.985  -18.784 1.00 81.25 163 A 1 
ATOM 1249 O OE1 . GLN A 1 163 ? 26.356  -8.993  -18.099 1.00 72.38 163 A 1 
ATOM 1250 N NE2 . GLN A 1 163 ? 27.356  -7.848  -19.660 1.00 67.97 163 A 1 
ATOM 1251 N N   . GLU A 1 164 ? 22.402  -6.145  -15.141 1.00 96.11 164 A 1 
ATOM 1252 C CA  . GLU A 1 164 ? 21.365  -6.409  -14.136 1.00 95.91 164 A 1 
ATOM 1253 C C   . GLU A 1 164 ? 20.224  -5.389  -14.218 1.00 96.09 164 A 1 
ATOM 1254 O O   . GLU A 1 164 ? 19.054  -5.772  -14.128 1.00 95.73 164 A 1 
ATOM 1255 C CB  . GLU A 1 164 ? 21.985  -6.384  -12.738 1.00 95.64 164 A 1 
ATOM 1256 C CG  . GLU A 1 164 ? 22.814  -7.644  -12.453 1.00 93.89 164 A 1 
ATOM 1257 C CD  . GLU A 1 164 ? 23.716  -7.448  -11.237 1.00 93.57 164 A 1 
ATOM 1258 O OE1 . GLU A 1 164 ? 23.615  -8.255  -10.293 1.00 87.26 164 A 1 
ATOM 1259 O OE2 . GLU A 1 164 ? 24.525  -6.495  -11.297 1.00 88.44 164 A 1 
ATOM 1260 N N   . ILE A 1 165 ? 20.540  -4.110  -14.428 1.00 96.23 165 A 1 
ATOM 1261 C CA  . ILE A 1 165 ? 19.527  -3.072  -14.662 1.00 96.47 165 A 1 
ATOM 1262 C C   . ILE A 1 165 ? 18.729  -3.405  -15.925 1.00 96.65 165 A 1 
ATOM 1263 O O   . ILE A 1 165 ? 17.499  -3.415  -15.888 1.00 96.37 165 A 1 
ATOM 1264 C CB  . ILE A 1 165 ? 20.173  -1.666  -14.726 1.00 96.42 165 A 1 
ATOM 1265 C CG1 . ILE A 1 165 ? 20.774  -1.300  -13.347 1.00 95.74 165 A 1 
ATOM 1266 C CG2 . ILE A 1 165 ? 19.141  -0.605  -15.165 1.00 95.65 165 A 1 
ATOM 1267 C CD1 . ILE A 1 165 ? 21.557  0.021   -13.315 1.00 93.38 165 A 1 
ATOM 1268 N N   . GLU A 1 166 ? 19.404  -3.740  -17.017 1.00 97.04 166 A 1 
ATOM 1269 C CA  . GLU A 1 166 ? 18.771  -4.118  -18.287 1.00 97.07 166 A 1 
ATOM 1270 C C   . GLU A 1 166 ? 17.878  -5.362  -18.134 1.00 96.97 166 A 1 
ATOM 1271 O O   . GLU A 1 166 ? 16.736  -5.375  -18.600 1.00 96.53 166 A 1 
ATOM 1272 C CB  . GLU A 1 166 ? 19.883  -4.338  -19.324 1.00 96.92 166 A 1 
ATOM 1273 C CG  . GLU A 1 166 ? 19.390  -4.682  -20.738 1.00 89.21 166 A 1 
ATOM 1274 C CD  . GLU A 1 166 ? 18.516  -3.586  -21.370 1.00 89.56 166 A 1 
ATOM 1275 O OE1 . GLU A 1 166 ? 17.775  -3.913  -22.324 1.00 80.30 166 A 1 
ATOM 1276 O OE2 . GLU A 1 166 ? 18.467  -2.440  -20.882 1.00 83.98 166 A 1 
ATOM 1277 N N   . TRP A 1 167 ? 18.346  -6.385  -17.410 1.00 96.74 167 A 1 
ATOM 1278 C CA  . TRP A 1 167 ? 17.549  -7.567  -17.090 1.00 96.28 167 A 1 
ATOM 1279 C C   . TRP A 1 167 ? 16.270  -7.194  -16.334 1.00 96.51 167 A 1 
ATOM 1280 O O   . TRP A 1 167 ? 15.183  -7.622  -16.722 1.00 96.20 167 A 1 
ATOM 1281 C CB  . TRP A 1 167 ? 18.394  -8.560  -16.285 1.00 95.42 167 A 1 
ATOM 1282 C CG  . TRP A 1 167 ? 17.617  -9.729  -15.769 1.00 91.69 167 A 1 
ATOM 1283 C CD1 . TRP A 1 167 ? 17.333  -10.850 -16.467 1.00 87.32 167 A 1 
ATOM 1284 C CD2 . TRP A 1 167 ? 16.959  -9.884  -14.476 1.00 90.54 167 A 1 
ATOM 1285 N NE1 . TRP A 1 167 ? 16.549  -11.687 -15.698 1.00 84.83 167 A 1 
ATOM 1286 C CE2 . TRP A 1 167 ? 16.283  -11.139 -14.460 1.00 87.48 167 A 1 
ATOM 1287 C CE3 . TRP A 1 167 ? 16.855  -9.083  -13.316 1.00 83.34 167 A 1 
ATOM 1288 C CZ2 . TRP A 1 167 ? 15.540  -11.582 -13.349 1.00 84.59 167 A 1 
ATOM 1289 C CZ3 . TRP A 1 167 ? 16.111  -9.517  -12.201 1.00 82.42 167 A 1 
ATOM 1290 C CH2 . TRP A 1 167 ? 15.456  -10.763 -12.213 1.00 81.08 167 A 1 
ATOM 1291 N N   . TYR A 1 168 ? 16.379  -6.354  -15.291 1.00 95.69 168 A 1 
ATOM 1292 C CA  . TYR A 1 168 ? 15.216  -5.927  -14.515 1.00 95.70 168 A 1 
ATOM 1293 C C   . TYR A 1 168 ? 14.230  -5.107  -15.359 1.00 96.21 168 A 1 
ATOM 1294 O O   . TYR A 1 168 ? 13.023  -5.348  -15.306 1.00 95.99 168 A 1 
ATOM 1295 C CB  . TYR A 1 168 ? 15.678  -5.153  -13.279 1.00 95.43 168 A 1 
ATOM 1296 C CG  . TYR A 1 168 ? 14.520  -4.737  -12.391 1.00 95.25 168 A 1 
ATOM 1297 C CD1 . TYR A 1 168 ? 13.998  -3.435  -12.473 1.00 92.98 168 A 1 
ATOM 1298 C CD2 . TYR A 1 168 ? 13.931  -5.675  -11.521 1.00 93.37 168 A 1 
ATOM 1299 C CE1 . TYR A 1 168 ? 12.892  -3.067  -11.683 1.00 92.39 168 A 1 
ATOM 1300 C CE2 . TYR A 1 168 ? 12.825  -5.312  -10.731 1.00 92.09 168 A 1 
ATOM 1301 C CZ  . TYR A 1 168 ? 12.302  -4.007  -10.813 1.00 93.46 168 A 1 
ATOM 1302 O OH  . TYR A 1 168 ? 11.226  -3.656  -10.065 1.00 92.23 168 A 1 
ATOM 1303 N N   . LEU A 1 169 ? 14.727  -4.189  -16.187 1.00 96.40 169 A 1 
ATOM 1304 C CA  . LEU A 1 169 ? 13.882  -3.394  -17.082 1.00 96.79 169 A 1 
ATOM 1305 C C   . LEU A 1 169 ? 13.099  -4.270  -18.070 1.00 97.06 169 A 1 
ATOM 1306 O O   . LEU A 1 169 ? 11.939  -3.974  -18.365 1.00 96.98 169 A 1 
ATOM 1307 C CB  . LEU A 1 169 ? 14.753  -2.375  -17.831 1.00 97.03 169 A 1 
ATOM 1308 C CG  . LEU A 1 169 ? 15.318  -1.232  -16.967 1.00 96.52 169 A 1 
ATOM 1309 C CD1 . LEU A 1 169 ? 16.289  -0.404  -17.806 1.00 95.26 169 A 1 
ATOM 1310 C CD2 . LEU A 1 169 ? 14.222  -0.304  -16.441 1.00 95.31 169 A 1 
ATOM 1311 N N   . ASN A 1 170 ? 13.686  -5.374  -18.531 1.00 97.35 170 A 1 
ATOM 1312 C CA  . ASN A 1 170 ? 13.034  -6.325  -19.436 1.00 97.31 170 A 1 
ATOM 1313 C C   . ASN A 1 170 ? 11.892  -7.117  -18.775 1.00 97.14 170 A 1 
ATOM 1314 O O   . ASN A 1 170 ? 11.027  -7.631  -19.475 1.00 96.29 170 A 1 
ATOM 1315 C CB  . ASN A 1 170 ? 14.104  -7.250  -20.045 1.00 97.37 170 A 1 
ATOM 1316 C CG  . ASN A 1 170 ? 14.990  -6.521  -21.042 1.00 96.33 170 A 1 
ATOM 1317 O OD1 . ASN A 1 170 ? 14.593  -5.542  -21.658 1.00 90.87 170 A 1 
ATOM 1318 N ND2 . ASN A 1 170 ? 16.201  -6.969  -21.251 1.00 90.32 170 A 1 
ATOM 1319 N N   . THR A 1 171 ? 11.826  -7.169  -17.436 1.00 96.40 171 A 1 
ATOM 1320 C CA  . THR A 1 171 ? 10.694  -7.783  -16.720 1.00 95.71 171 A 1 
ATOM 1321 C C   . THR A 1 171 ? 9.419   -6.938  -16.773 1.00 95.95 171 A 1 
ATOM 1322 O O   . THR A 1 171 ? 8.328   -7.449  -16.538 1.00 95.18 171 A 1 
ATOM 1323 C CB  . THR A 1 171 ? 11.024  -8.066  -15.250 1.00 95.29 171 A 1 
ATOM 1324 O OG1 . THR A 1 171 ? 11.011  -6.877  -14.488 1.00 93.84 171 A 1 
ATOM 1325 C CG2 . THR A 1 171 ? 12.364  -8.774  -15.044 1.00 92.88 171 A 1 
ATOM 1326 N N   . GLY A 1 172 ? 9.547   -5.631  -17.021 1.00 96.09 172 A 1 
ATOM 1327 C CA  . GLY A 1 172 ? 8.444   -4.674  -16.969 1.00 95.81 172 A 1 
ATOM 1328 C C   . GLY A 1 172 ? 7.955   -4.325  -15.558 1.00 96.15 172 A 1 
ATOM 1329 O O   . GLY A 1 172 ? 7.021   -3.531  -15.424 1.00 94.94 172 A 1 
ATOM 1330 N N   . GLU A 1 173 ? 8.553   -4.869  -14.487 1.00 95.09 173 A 1 
ATOM 1331 C CA  . GLU A 1 173 ? 8.084   -4.670  -13.104 1.00 94.38 173 A 1 
ATOM 1332 C C   . GLU A 1 173 ? 8.098   -3.191  -12.660 1.00 94.36 173 A 1 
ATOM 1333 O O   . GLU A 1 173 ? 7.280   -2.787  -11.826 1.00 93.29 173 A 1 
ATOM 1334 C CB  . GLU A 1 173 ? 8.918   -5.530  -12.142 1.00 92.57 173 A 1 
ATOM 1335 C CG  . GLU A 1 173 ? 8.288   -5.530  -10.746 1.00 85.36 173 A 1 
ATOM 1336 C CD  . GLU A 1 173 ? 8.992   -6.446  -9.751  1.00 87.01 173 A 1 
ATOM 1337 O OE1 . GLU A 1 173 ? 8.353   -7.428  -9.319  1.00 78.54 173 A 1 
ATOM 1338 O OE2 . GLU A 1 173 ? 10.119  -6.111  -9.339  1.00 82.20 173 A 1 
ATOM 1339 N N   . TRP A 1 174 ? 8.977   -2.391  -13.240 1.00 95.46 174 A 1 
ATOM 1340 C CA  . TRP A 1 174 ? 9.149   -0.956  -12.991 1.00 95.72 174 A 1 
ATOM 1341 C C   . TRP A 1 174 ? 7.956   -0.090  -13.419 1.00 95.58 174 A 1 
ATOM 1342 O O   . TRP A 1 174 ? 7.842   1.062   -12.991 1.00 94.98 174 A 1 
ATOM 1343 C CB  . TRP A 1 174 ? 10.411  -0.510  -13.731 1.00 96.18 174 A 1 
ATOM 1344 C CG  . TRP A 1 174 ? 10.378  -0.679  -15.225 1.00 96.93 174 A 1 
ATOM 1345 C CD1 . TRP A 1 174 ? 10.850  -1.742  -15.911 1.00 95.92 174 A 1 
ATOM 1346 C CD2 . TRP A 1 174 ? 9.840   0.231   -16.235 1.00 97.29 174 A 1 
ATOM 1347 N NE1 . TRP A 1 174 ? 10.645  -1.560  -17.267 1.00 95.97 174 A 1 
ATOM 1348 C CE2 . TRP A 1 174 ? 10.026  -0.357  -17.522 1.00 96.87 174 A 1 
ATOM 1349 C CE3 . TRP A 1 174 ? 9.218   1.496   -16.193 1.00 96.65 174 A 1 
ATOM 1350 C CZ2 . TRP A 1 174 ? 9.619   0.278   -18.706 1.00 96.59 174 A 1 
ATOM 1351 C CZ3 . TRP A 1 174 ? 8.800   2.141   -17.375 1.00 96.18 174 A 1 
ATOM 1352 C CH2 . TRP A 1 174 ? 9.003   1.536   -18.625 1.00 95.85 174 A 1 
ATOM 1353 N N   . GLN A 1 175 ? 7.062   -0.605  -14.268 1.00 95.13 175 A 1 
ATOM 1354 C CA  . GLN A 1 175 ? 5.979   0.183   -14.850 1.00 94.20 175 A 1 
ATOM 1355 C C   . GLN A 1 175 ? 4.941   0.592   -13.801 1.00 92.66 175 A 1 
ATOM 1356 O O   . GLN A 1 175 ? 4.389   -0.235  -13.067 1.00 91.17 175 A 1 
ATOM 1357 C CB  . GLN A 1 175 ? 5.311   -0.576  -16.002 1.00 94.72 175 A 1 
ATOM 1358 C CG  . GLN A 1 175 ? 6.278   -0.832  -17.170 1.00 93.50 175 A 1 
ATOM 1359 C CD  . GLN A 1 175 ? 5.632   -1.596  -18.322 1.00 92.85 175 A 1 
ATOM 1360 O OE1 . GLN A 1 175 ? 4.436   -1.831  -18.375 1.00 85.51 175 A 1 
ATOM 1361 N NE2 . GLN A 1 175 ? 6.404   -2.015  -19.299 1.00 84.74 175 A 1 
ATOM 1362 N N   . GLY A 1 176 ? 4.646   1.896   -13.742 1.00 91.92 176 A 1 
ATOM 1363 C CA  . GLY A 1 176 ? 3.601   2.441   -12.876 1.00 89.97 176 A 1 
ATOM 1364 C C   . GLY A 1 176 ? 3.915   2.413   -11.375 1.00 90.36 176 A 1 
ATOM 1365 O O   . GLY A 1 176 ? 2.992   2.571   -10.573 1.00 88.28 176 A 1 
ATOM 1366 N N   . VAL A 1 177 ? 5.189   2.229   -10.980 1.00 90.66 177 A 1 
ATOM 1367 C CA  . VAL A 1 177 ? 5.619   2.206   -9.573  1.00 91.43 177 A 1 
ATOM 1368 C C   . VAL A 1 177 ? 6.653   3.294   -9.277  1.00 92.48 177 A 1 
ATOM 1369 O O   . VAL A 1 177 ? 7.534   3.571   -10.087 1.00 91.69 177 A 1 
ATOM 1370 C CB  . VAL A 1 177 ? 6.109   0.817   -9.124  1.00 90.32 177 A 1 
ATOM 1371 C CG1 . VAL A 1 177 ? 4.960   -0.195  -9.199  1.00 83.76 177 A 1 
ATOM 1372 C CG2 . VAL A 1 177 ? 7.283   0.265   -9.926  1.00 84.74 177 A 1 
ATOM 1373 N N   . ALA A 1 178 ? 6.532   3.922   -8.100  1.00 90.22 178 A 1 
ATOM 1374 C CA  . ALA A 1 178 ? 7.467   4.953   -7.659  1.00 90.11 178 A 1 
ATOM 1375 C C   . ALA A 1 178 ? 8.890   4.390   -7.523  1.00 90.16 178 A 1 
ATOM 1376 O O   . ALA A 1 178 ? 9.069   3.261   -7.064  1.00 87.89 178 A 1 
ATOM 1377 C CB  . ALA A 1 178 ? 6.960   5.552   -6.344  1.00 89.05 178 A 1 
ATOM 1378 N N   . GLY A 1 179 ? 9.891   5.180   -7.926  1.00 90.79 179 A 1 
ATOM 1379 C CA  . GLY A 1 179 ? 11.295  4.767   -7.906  1.00 90.50 179 A 1 
ATOM 1380 C C   . GLY A 1 179 ? 11.633  3.611   -8.854  1.00 92.62 179 A 1 
ATOM 1381 O O   . GLY A 1 179 ? 12.704  3.035   -8.738  1.00 91.20 179 A 1 
ATOM 1382 N N   . SER A 1 180 ? 10.726  3.255   -9.767  1.00 90.16 180 A 1 
ATOM 1383 C CA  . SER A 1 180 ? 10.932  2.203   -10.774 1.00 90.80 180 A 1 
ATOM 1384 C C   . SER A 1 180 ? 11.163  0.786   -10.220 1.00 92.23 180 A 1 
ATOM 1385 O O   . SER A 1 180 ? 11.677  -0.066  -10.935 1.00 91.00 180 A 1 
ATOM 1386 C CB  . SER A 1 180 ? 12.037  2.599   -11.760 1.00 90.34 180 A 1 
ATOM 1387 O OG  . SER A 1 180 ? 11.773  3.880   -12.291 1.00 85.39 180 A 1 
ATOM 1388 N N   . TYR A 1 181 ? 10.773  0.494   -8.969  1.00 92.20 181 A 1 
ATOM 1389 C CA  . TYR A 1 181 ? 10.934  -0.843  -8.386  1.00 92.20 181 A 1 
ATOM 1390 C C   . TYR A 1 181 ? 9.834   -1.214  -7.380  1.00 91.82 181 A 1 
ATOM 1391 O O   . TYR A 1 181 ? 9.193   -0.364  -6.771  1.00 90.07 181 A 1 
ATOM 1392 C CB  . TYR A 1 181 ? 12.326  -0.967  -7.758  1.00 91.17 181 A 1 
ATOM 1393 C CG  . TYR A 1 181 ? 12.467  -0.332  -6.388  1.00 91.69 181 A 1 
ATOM 1394 C CD1 . TYR A 1 181 ? 12.674  1.055   -6.250  1.00 89.06 181 A 1 
ATOM 1395 C CD2 . TYR A 1 181 ? 12.385  -1.139  -5.243  1.00 89.78 181 A 1 
ATOM 1396 C CE1 . TYR A 1 181 ? 12.798  1.626   -4.970  1.00 86.57 181 A 1 
ATOM 1397 C CE2 . TYR A 1 181 ? 12.508  -0.572  -3.966  1.00 87.16 181 A 1 
ATOM 1398 C CZ  . TYR A 1 181 ? 12.714  0.808   -3.825  1.00 87.78 181 A 1 
ATOM 1399 O OH  . TYR A 1 181 ? 12.827  1.338   -2.582  1.00 85.60 181 A 1 
ATOM 1400 N N   . LYS A 1 182 ? 9.638   -2.528  -7.163  1.00 88.04 182 A 1 
ATOM 1401 C CA  . LYS A 1 182 ? 8.743   -3.083  -6.137  1.00 87.49 182 A 1 
ATOM 1402 C C   . LYS A 1 182 ? 9.560   -3.786  -5.059  1.00 87.02 182 A 1 
ATOM 1403 O O   . LYS A 1 182 ? 10.272  -4.741  -5.346  1.00 84.92 182 A 1 
ATOM 1404 C CB  . LYS A 1 182 ? 7.737   -4.056  -6.762  1.00 85.15 182 A 1 
ATOM 1405 C CG  . LYS A 1 182 ? 6.732   -3.366  -7.683  1.00 79.85 182 A 1 
ATOM 1406 C CD  . LYS A 1 182 ? 5.808   -4.400  -8.330  1.00 78.58 182 A 1 
ATOM 1407 C CE  . LYS A 1 182 ? 4.930   -3.724  -9.383  1.00 71.90 182 A 1 
ATOM 1408 N NZ  . LYS A 1 182 ? 4.442   -4.698  -10.382 1.00 65.14 182 A 1 
ATOM 1409 N N   . ILE A 1 183 ? 9.384   -3.365  -3.790  1.00 87.33 183 A 1 
ATOM 1410 C CA  . ILE A 1 183 ? 10.138  -3.916  -2.650  1.00 84.58 183 A 1 
ATOM 1411 C C   . ILE A 1 183 ? 9.904   -5.418  -2.448  1.00 82.85 183 A 1 
ATOM 1412 O O   . ILE A 1 183 ? 10.819  -6.130  -2.059  1.00 78.03 183 A 1 
ATOM 1413 C CB  . ILE A 1 183 ? 9.809   -3.106  -1.376  1.00 82.02 183 A 1 
ATOM 1414 C CG1 . ILE A 1 183 ? 10.480  -1.726  -1.527  1.00 79.34 183 A 1 
ATOM 1415 C CG2 . ILE A 1 183 ? 10.257  -3.814  -0.083  1.00 78.50 183 A 1 
ATOM 1416 C CD1 . ILE A 1 183 ? 10.298  -0.790  -0.349  1.00 72.90 183 A 1 
ATOM 1417 N N   . GLN A 1 184 ? 8.700   -5.921  -2.719  1.00 84.86 184 A 1 
ATOM 1418 C CA  . GLN A 1 184 ? 8.393   -7.356  -2.640  1.00 84.08 184 A 1 
ATOM 1419 C C   . GLN A 1 184 ? 8.168   -7.979  -4.024  1.00 85.27 184 A 1 
ATOM 1420 O O   . GLN A 1 184 ? 7.342   -8.876  -4.184  1.00 80.10 184 A 1 
ATOM 1421 C CB  . GLN A 1 184 ? 7.234   -7.603  -1.663  1.00 79.23 184 A 1 
ATOM 1422 C CG  . GLN A 1 184 ? 7.633   -7.266  -0.221  1.00 71.51 184 A 1 
ATOM 1423 C CD  . GLN A 1 184 ? 6.541   -7.643  0.772   1.00 64.96 184 A 1 
ATOM 1424 O OE1 . GLN A 1 184 ? 5.356   -7.497  0.527   1.00 59.98 184 A 1 
ATOM 1425 N NE2 . GLN A 1 184 ? 6.880   -8.137  1.940   1.00 57.08 184 A 1 
ATOM 1426 N N   . GLY A 1 185 ? 8.872   -7.462  -5.023  1.00 86.67 185 A 1 
ATOM 1427 C CA  . GLY A 1 185 ? 8.972   -8.030  -6.355  1.00 87.10 185 A 1 
ATOM 1428 C C   . GLY A 1 185 ? 10.383  -8.539  -6.652  1.00 89.66 185 A 1 
ATOM 1429 O O   . GLY A 1 185 ? 11.142  -8.861  -5.735  1.00 88.24 185 A 1 
ATOM 1430 N N   . LEU A 1 186 ? 10.743  -8.589  -7.926  1.00 89.66 186 A 1 
ATOM 1431 C CA  . LEU A 1 186 ? 12.070  -9.021  -8.378  1.00 90.48 186 A 1 
ATOM 1432 C C   . LEU A 1 186 ? 13.181  -8.081  -7.897  1.00 90.72 186 A 1 
ATOM 1433 O O   . LEU A 1 186 ? 14.294  -8.535  -7.646  1.00 90.05 186 A 1 
ATOM 1434 C CB  . LEU A 1 186 ? 12.082  -9.120  -9.908  1.00 89.94 186 A 1 
ATOM 1435 C CG  . LEU A 1 186 ? 11.170  -10.214 -10.485 1.00 84.01 186 A 1 
ATOM 1436 C CD1 . LEU A 1 186 ? 11.111  -10.082 -11.997 1.00 78.78 186 A 1 
ATOM 1437 C CD2 . LEU A 1 186 ? 11.680  -11.617 -10.148 1.00 79.69 186 A 1 
ATOM 1438 N N   . ALA A 1 187 ? 12.873  -6.793  -7.667  1.00 90.23 187 A 1 
ATOM 1439 C CA  . ALA A 1 187 ? 13.821  -5.851  -7.068  1.00 90.41 187 A 1 
ATOM 1440 C C   . ALA A 1 187 ? 14.305  -6.269  -5.668  1.00 91.15 187 A 1 
ATOM 1441 O O   . ALA A 1 187 ? 15.343  -5.795  -5.214  1.00 90.78 187 A 1 
ATOM 1442 C CB  . ALA A 1 187 ? 13.176  -4.470  -7.024  1.00 89.40 187 A 1 
ATOM 1443 N N   . SER A 1 188 ? 13.609  -7.192  -4.984  1.00 91.39 188 A 1 
ATOM 1444 C CA  . SER A 1 188 ? 14.090  -7.778  -3.726  1.00 90.67 188 A 1 
ATOM 1445 C C   . SER A 1 188 ? 15.448  -8.466  -3.874  1.00 91.45 188 A 1 
ATOM 1446 O O   . SER A 1 188 ? 16.185  -8.528  -2.900  1.00 90.30 188 A 1 
ATOM 1447 C CB  . SER A 1 188 ? 13.099  -8.808  -3.177  1.00 89.02 188 A 1 
ATOM 1448 O OG  . SER A 1 188 ? 11.835  -8.222  -2.975  1.00 80.93 188 A 1 
ATOM 1449 N N   . CYS A 1 189 ? 15.816  -8.928  -5.072  1.00 92.17 189 A 1 
ATOM 1450 C CA  . CYS A 1 189 ? 17.143  -9.480  -5.365  1.00 91.64 189 A 1 
ATOM 1451 C C   . CYS A 1 189 ? 18.273  -8.454  -5.176  1.00 92.60 189 A 1 
ATOM 1452 O O   . CYS A 1 189 ? 19.419  -8.845  -4.971  1.00 92.07 189 A 1 
ATOM 1453 C CB  . CYS A 1 189 ? 17.160  -10.004 -6.811  1.00 90.73 189 A 1 
ATOM 1454 S SG  . CYS A 1 189 ? 15.956  -11.351 -7.020  1.00 88.41 189 A 1 
ATOM 1455 N N   . TYR A 1 190 ? 17.948  -7.163  -5.234  1.00 93.28 190 A 1 
ATOM 1456 C CA  . TYR A 1 190 ? 18.901  -6.058  -5.123  1.00 93.69 190 A 1 
ATOM 1457 C C   . TYR A 1 190 ? 18.876  -5.374  -3.759  1.00 95.02 190 A 1 
ATOM 1458 O O   . TYR A 1 190 ? 19.757  -4.572  -3.456  1.00 94.13 190 A 1 
ATOM 1459 C CB  . TYR A 1 190 ? 18.606  -5.055  -6.240  1.00 92.48 190 A 1 
ATOM 1460 C CG  . TYR A 1 190 ? 18.507  -5.654  -7.632  1.00 91.62 190 A 1 
ATOM 1461 C CD1 . TYR A 1 190 ? 19.355  -6.708  -8.019  1.00 86.12 190 A 1 
ATOM 1462 C CD2 . TYR A 1 190 ? 17.563  -5.143  -8.542  1.00 86.63 190 A 1 
ATOM 1463 C CE1 . TYR A 1 190 ? 19.280  -7.238  -9.318  1.00 83.78 190 A 1 
ATOM 1464 C CE2 . TYR A 1 190 ? 17.489  -5.663  -9.848  1.00 83.76 190 A 1 
ATOM 1465 C CZ  . TYR A 1 190 ? 18.356  -6.706  -10.238 1.00 83.80 190 A 1 
ATOM 1466 O OH  . TYR A 1 190 ? 18.320  -7.182  -11.503 1.00 81.72 190 A 1 
ATOM 1467 N N   . ILE A 1 191 ? 17.883  -5.662  -2.918  1.00 94.25 191 A 1 
ATOM 1468 C CA  . ILE A 1 191 ? 17.750  -5.050  -1.599  1.00 94.50 191 A 1 
ATOM 1469 C C   . ILE A 1 191 ? 18.697  -5.752  -0.624  1.00 94.64 191 A 1 
ATOM 1470 O O   . ILE A 1 191 ? 18.531  -6.925  -0.303  1.00 94.23 191 A 1 
ATOM 1471 C CB  . ILE A 1 191 ? 16.280  -5.054  -1.129  1.00 94.09 191 A 1 
ATOM 1472 C CG1 . ILE A 1 191 ? 15.436  -4.148  -2.055  1.00 93.10 191 A 1 
ATOM 1473 C CG2 . ILE A 1 191 ? 16.181  -4.573  0.333   1.00 93.04 191 A 1 
ATOM 1474 C CD1 . ILE A 1 191 ? 13.929  -4.227  -1.807  1.00 90.53 191 A 1 
ATOM 1475 N N   . THR A 1 192 ? 19.673  -5.013  -0.101  1.00 95.90 192 A 1 
ATOM 1476 C CA  . THR A 1 192 ? 20.653  -5.513  0.880   1.00 96.06 192 A 1 
ATOM 1477 C C   . THR A 1 192 ? 20.270  -5.194  2.320   1.00 96.11 192 A 1 
ATOM 1478 O O   . THR A 1 192 ? 20.787  -5.815  3.249   1.00 95.44 192 A 1 
ATOM 1479 C CB  . THR A 1 192 ? 22.050  -4.956  0.582   1.00 96.17 192 A 1 
ATOM 1480 O OG1 . THR A 1 192 ? 22.017  -3.548  0.533   1.00 94.79 192 A 1 
ATOM 1481 C CG2 . THR A 1 192 ? 22.576  -5.451  -0.758  1.00 93.40 192 A 1 
ATOM 1482 N N   . GLY A 1 193 ? 19.347  -4.260  2.541   1.00 95.90 193 A 1 
ATOM 1483 C CA  . GLY A 1 193 ? 18.882  -3.907  3.872   1.00 95.80 193 A 1 
ATOM 1484 C C   . GLY A 1 193 ? 17.634  -3.037  3.876   1.00 96.32 193 A 1 
ATOM 1485 O O   . GLY A 1 193 ? 17.399  -2.246  2.970   1.00 95.60 193 A 1 
ATOM 1486 N N   . ILE A 1 194 ? 16.846  -3.176  4.947   1.00 95.48 194 A 1 
ATOM 1487 C CA  . ILE A 1 194 ? 15.701  -2.318  5.254   1.00 95.23 194 A 1 
ATOM 1488 C C   . ILE A 1 194 ? 15.823  -1.903  6.722   1.00 95.38 194 A 1 
ATOM 1489 O O   . ILE A 1 194 ? 15.856  -2.757  7.613   1.00 94.87 194 A 1 
ATOM 1490 C CB  . ILE A 1 194 ? 14.358  -3.031  4.969   1.00 94.47 194 A 1 
ATOM 1491 C CG1 . ILE A 1 194 ? 14.238  -3.427  3.477   1.00 93.47 194 A 1 
ATOM 1492 C CG2 . ILE A 1 194 ? 13.181  -2.128  5.389   1.00 93.39 194 A 1 
ATOM 1493 C CD1 . ILE A 1 194 ? 13.003  -4.271  3.134   1.00 90.53 194 A 1 
ATOM 1494 N N   . LYS A 1 195 ? 15.876  -0.601  6.988   1.00 94.62 195 A 1 
ATOM 1495 C CA  . LYS A 1 195 ? 15.841  -0.012  8.329   1.00 95.16 195 A 1 
ATOM 1496 C C   . LYS A 1 195 ? 14.526  0.745   8.499   1.00 95.40 195 A 1 
ATOM 1497 O O   . LYS A 1 195 ? 14.208  1.620   7.701   1.00 94.82 195 A 1 
ATOM 1498 C CB  . LYS A 1 195 ? 17.032  0.928   8.544   1.00 94.89 195 A 1 
ATOM 1499 C CG  . LYS A 1 195 ? 18.413  0.266   8.421   1.00 89.24 195 A 1 
ATOM 1500 C CD  . LYS A 1 195 ? 19.494  1.355   8.513   1.00 87.88 195 A 1 
ATOM 1501 C CE  . LYS A 1 195 ? 20.882  0.838   8.126   1.00 80.95 195 A 1 
ATOM 1502 N NZ  . LYS A 1 195 ? 21.721  1.953   7.605   1.00 74.43 195 A 1 
ATOM 1503 N N   . GLY A 1 196 ? 13.769  0.439   9.542   1.00 94.12 196 A 1 
ATOM 1504 C CA  . GLY A 1 196 ? 12.460  1.044   9.795   1.00 92.65 196 A 1 
ATOM 1505 C C   . GLY A 1 196 ? 11.334  0.015   9.757   1.00 93.04 196 A 1 
ATOM 1506 O O   . GLY A 1 196 ? 11.497  -1.097  10.254  1.00 90.61 196 A 1 
ATOM 1507 N N   . SER A 1 197 ? 10.178  0.388   9.217   1.00 91.57 197 A 1 
ATOM 1508 C CA  . SER A 1 197 ? 8.977   -0.454  9.250   1.00 91.42 197 A 1 
ATOM 1509 C C   . SER A 1 197 ? 8.865   -1.357  8.015   1.00 90.93 197 A 1 
ATOM 1510 O O   . SER A 1 197 ? 8.609   -0.849  6.918   1.00 90.07 197 A 1 
ATOM 1511 C CB  . SER A 1 197 ? 7.738   0.430   9.394   1.00 91.06 197 A 1 
ATOM 1512 O OG  . SER A 1 197 ? 6.559   -0.354  9.336   1.00 88.83 197 A 1 
ATOM 1513 N N   . PRO A 1 198 ? 8.942   -2.701  8.177   1.00 89.77 198 A 1 
ATOM 1514 C CA  . PRO A 1 198 ? 8.785   -3.629  7.058   1.00 86.98 198 A 1 
ATOM 1515 C C   . PRO A 1 198 ? 7.417   -3.537  6.367   1.00 88.34 198 A 1 
ATOM 1516 O O   . PRO A 1 198 ? 7.311   -3.775  5.168   1.00 86.02 198 A 1 
ATOM 1517 C CB  . PRO A 1 198 ? 8.992   -5.025  7.659   1.00 84.70 198 A 1 
ATOM 1518 C CG  . PRO A 1 198 ? 9.846   -4.767  8.896   1.00 83.75 198 A 1 
ATOM 1519 C CD  . PRO A 1 198 ? 9.331   -3.422  9.382   1.00 86.95 198 A 1 
ATOM 1520 N N   . SER A 1 199 ? 6.360   -3.190  7.111   1.00 91.47 199 A 1 
ATOM 1521 C CA  . SER A 1 199 ? 5.023   -3.029  6.532   1.00 91.81 199 A 1 
ATOM 1522 C C   . SER A 1 199 ? 4.853   -1.684  5.815   1.00 92.21 199 A 1 
ATOM 1523 O O   . SER A 1 199 ? 4.165   -1.613  4.796   1.00 91.35 199 A 1 
ATOM 1524 C CB  . SER A 1 199 ? 3.955   -3.227  7.610   1.00 92.20 199 A 1 
ATOM 1525 O OG  . SER A 1 199 ? 4.063   -2.253  8.627   1.00 91.91 199 A 1 
ATOM 1526 N N   . ALA A 1 200 ? 5.518   -0.627  6.304   1.00 90.11 200 A 1 
ATOM 1527 C CA  . ALA A 1 200 ? 5.473   0.684   5.667   1.00 90.49 200 A 1 
ATOM 1528 C C   . ALA A 1 200 ? 6.153   0.662   4.293   1.00 91.45 200 A 1 
ATOM 1529 O O   . ALA A 1 200 ? 5.553   1.116   3.321   1.00 90.37 200 A 1 
ATOM 1530 C CB  . ALA A 1 200 ? 6.099   1.730   6.594   1.00 90.95 200 A 1 
ATOM 1531 N N   . VAL A 1 201 ? 7.335   0.055   4.172   1.00 92.93 201 A 1 
ATOM 1532 C CA  . VAL A 1 201 ? 8.058   -0.009  2.888   1.00 91.58 201 A 1 
ATOM 1533 C C   . VAL A 1 201 ? 7.264   -0.711  1.789   1.00 91.12 201 A 1 
ATOM 1534 O O   . VAL A 1 201 ? 7.425   -0.389  0.618   1.00 89.09 201 A 1 
ATOM 1535 C CB  . VAL A 1 201 ? 9.451   -0.656  3.014   1.00 90.72 201 A 1 
ATOM 1536 C CG1 . VAL A 1 201 ? 10.378  0.197   3.872   1.00 85.51 201 A 1 
ATOM 1537 C CG2 . VAL A 1 201 ? 9.419   -2.077  3.574   1.00 87.25 201 A 1 
ATOM 1538 N N   . VAL A 1 202 ? 6.354   -1.622  2.143   1.00 91.95 202 A 1 
ATOM 1539 C CA  . VAL A 1 202 ? 5.490   -2.324  1.180   1.00 90.55 202 A 1 
ATOM 1540 C C   . VAL A 1 202 ? 4.102   -1.697  1.023   1.00 90.68 202 A 1 
ATOM 1541 O O   . VAL A 1 202 ? 3.254   -2.244  0.320   1.00 87.14 202 A 1 
ATOM 1542 C CB  . VAL A 1 202 ? 5.441   -3.833  1.455   1.00 88.42 202 A 1 
ATOM 1543 C CG1 . VAL A 1 202 ? 6.850   -4.432  1.390   1.00 81.42 202 A 1 
ATOM 1544 C CG2 . VAL A 1 202 ? 4.829   -4.166  2.809   1.00 82.14 202 A 1 
ATOM 1545 N N   . GLY A 1 203 ? 3.865   -0.539  1.643   1.00 90.10 203 A 1 
ATOM 1546 C CA  . GLY A 1 203 ? 2.756   0.342   1.303   1.00 90.29 203 A 1 
ATOM 1547 C C   . GLY A 1 203 ? 1.699   0.590   2.374   1.00 92.54 203 A 1 
ATOM 1548 O O   . GLY A 1 203 ? 0.744   1.315   2.078   1.00 90.20 203 A 1 
ATOM 1549 N N   . LEU A 1 204 ? 1.819   0.041   3.599   1.00 91.27 204 A 1 
ATOM 1550 C CA  . LEU A 1 204 ? 0.937   0.384   4.719   1.00 92.90 204 A 1 
ATOM 1551 C C   . LEU A 1 204 ? 1.696   0.307   6.055   1.00 93.49 204 A 1 
ATOM 1552 O O   . LEU A 1 204 ? 2.093   -0.784  6.458   1.00 92.59 204 A 1 
ATOM 1553 C CB  . LEU A 1 204 ? -0.289  -0.547  4.718   1.00 92.49 204 A 1 
ATOM 1554 C CG  . LEU A 1 204 ? -1.405  -0.103  5.693   1.00 90.81 204 A 1 
ATOM 1555 C CD1 . LEU A 1 204 ? -2.112  1.170   5.212   1.00 87.73 204 A 1 
ATOM 1556 C CD2 . LEU A 1 204 ? -2.471  -1.194  5.812   1.00 88.42 204 A 1 
ATOM 1557 N N   . PRO A 1 205 ? 1.874   1.419   6.795   1.00 94.96 205 A 1 
ATOM 1558 C CA  . PRO A 1 205 ? 2.496   1.405   8.112   1.00 94.76 205 A 1 
ATOM 1559 C C   . PRO A 1 205 ? 1.521   0.809   9.140   1.00 95.32 205 A 1 
ATOM 1560 O O   . PRO A 1 205 ? 0.726   1.510   9.752   1.00 94.55 205 A 1 
ATOM 1561 C CB  . PRO A 1 205 ? 2.879   2.865   8.380   1.00 94.06 205 A 1 
ATOM 1562 C CG  . PRO A 1 205 ? 1.827   3.659   7.619   1.00 92.23 205 A 1 
ATOM 1563 C CD  . PRO A 1 205 ? 1.536   2.780   6.407   1.00 94.38 205 A 1 
ATOM 1564 N N   . MET A 1 206 ? 1.557   -0.514  9.319   1.00 95.46 206 A 1 
ATOM 1565 C CA  . MET A 1 206 ? 0.566   -1.280  10.088  1.00 95.16 206 A 1 
ATOM 1566 C C   . MET A 1 206 ? 0.436   -0.823  11.543  1.00 95.33 206 A 1 
ATOM 1567 O O   . MET A 1 206 ? -0.677  -0.748  12.051  1.00 94.68 206 A 1 
ATOM 1568 C CB  . MET A 1 206 ? 0.938   -2.771  10.062  1.00 93.92 206 A 1 
ATOM 1569 C CG  . MET A 1 206 ? 0.693   -3.393  8.692   1.00 88.86 206 A 1 
ATOM 1570 S SD  . MET A 1 206 ? -1.046  -3.731  8.332   1.00 83.31 206 A 1 
ATOM 1571 C CE  . MET A 1 206 ? -1.255  -5.228  9.340   1.00 70.90 206 A 1 
ATOM 1572 N N   . ASN A 1 207 ? 1.555   -0.507  12.208  1.00 96.04 207 A 1 
ATOM 1573 C CA  . ASN A 1 207 ? 1.523   -0.021  13.588  1.00 95.65 207 A 1 
ATOM 1574 C C   . ASN A 1 207 ? 0.830   1.344   13.688  1.00 95.90 207 A 1 
ATOM 1575 O O   . ASN A 1 207 ? -0.089  1.495   14.487  1.00 95.56 207 A 1 
ATOM 1576 C CB  . ASN A 1 207 ? 2.951   0.018   14.148  1.00 95.02 207 A 1 
ATOM 1577 C CG  . ASN A 1 207 ? 2.942   0.446   15.608  1.00 92.34 207 A 1 
ATOM 1578 O OD1 . ASN A 1 207 ? 3.086   1.603   15.943  1.00 82.96 207 A 1 
ATOM 1579 N ND2 . ASN A 1 207 ? 2.721   -0.462  16.528  1.00 81.84 207 A 1 
ATOM 1580 N N   . GLU A 1 208 ? 1.216   2.295   12.830  1.00 95.86 208 A 1 
ATOM 1581 C CA  . GLU A 1 208 ? 0.571   3.612   12.792  1.00 95.84 208 A 1 
ATOM 1582 C C   . GLU A 1 208 ? -0.912  3.486   12.463  1.00 96.35 208 A 1 
ATOM 1583 O O   . GLU A 1 208 ? -1.746  4.079   13.138  1.00 95.67 208 A 1 
ATOM 1584 C CB  . GLU A 1 208 ? 1.244   4.523   11.756  1.00 95.10 208 A 1 
ATOM 1585 C CG  . GLU A 1 208 ? 2.677   4.899   12.125  1.00 88.86 208 A 1 
ATOM 1586 C CD  . GLU A 1 208 ? 2.787   5.557   13.506  1.00 88.06 208 A 1 
ATOM 1587 O OE1 . GLU A 1 208 ? 3.799   5.272   14.180  1.00 79.10 208 A 1 
ATOM 1588 O OE2 . GLU A 1 208 ? 1.848   6.287   13.899  1.00 80.95 208 A 1 
ATOM 1589 N N   . PHE A 1 209 ? -1.264  2.658   11.476  1.00 96.47 209 A 1 
ATOM 1590 C CA  . PHE A 1 209 ? -2.655  2.456   11.090  1.00 96.66 209 A 1 
ATOM 1591 C C   . PHE A 1 209 ? -3.491  1.837   12.221  1.00 96.77 209 A 1 
ATOM 1592 O O   . PHE A 1 209 ? -4.603  2.292   12.472  1.00 96.45 209 A 1 
ATOM 1593 C CB  . PHE A 1 209 ? -2.707  1.614   9.812   1.00 96.57 209 A 1 
ATOM 1594 C CG  . PHE A 1 209 ? -4.109  1.455   9.256   1.00 96.59 209 A 1 
ATOM 1595 C CD1 . PHE A 1 209 ? -4.632  0.173   9.008   1.00 94.51 209 A 1 
ATOM 1596 C CD2 . PHE A 1 209 ? -4.904  2.590   9.008   1.00 94.85 209 A 1 
ATOM 1597 C CE1 . PHE A 1 209 ? -5.938  0.029   8.510   1.00 94.20 209 A 1 
ATOM 1598 C CE2 . PHE A 1 209 ? -6.213  2.445   8.519   1.00 93.89 209 A 1 
ATOM 1599 C CZ  . PHE A 1 209 ? -6.731  1.166   8.270   1.00 95.04 209 A 1 
ATOM 1600 N N   . TYR A 1 210 ? -2.946  0.860   12.957  1.00 96.55 210 A 1 
ATOM 1601 C CA  . TYR A 1 210 ? -3.578  0.312   14.158  1.00 96.10 210 A 1 
ATOM 1602 C C   . TYR A 1 210 ? -3.843  1.396   15.214  1.00 96.08 210 A 1 
ATOM 1603 O O   . TYR A 1 210 ? -4.959  1.522   15.718  1.00 95.70 210 A 1 
ATOM 1604 C CB  . TYR A 1 210 ? -2.686  -0.801  14.725  1.00 95.37 210 A 1 
ATOM 1605 C CG  . TYR A 1 210 ? -3.085  -1.249  16.118  1.00 94.44 210 A 1 
ATOM 1606 C CD1 . TYR A 1 210 ? -2.325  -0.856  17.240  1.00 91.82 210 A 1 
ATOM 1607 C CD2 . TYR A 1 210 ? -4.238  -2.035  16.289  1.00 91.86 210 A 1 
ATOM 1608 C CE1 . TYR A 1 210 ? -2.709  -1.270  18.529  1.00 90.68 210 A 1 
ATOM 1609 C CE2 . TYR A 1 210 ? -4.627  -2.446  17.577  1.00 90.15 210 A 1 
ATOM 1610 C CZ  . TYR A 1 210 ? -3.860  -2.070  18.697  1.00 90.91 210 A 1 
ATOM 1611 O OH  . TYR A 1 210 ? -4.230  -2.482  19.937  1.00 89.21 210 A 1 
ATOM 1612 N N   . VAL A 1 211 ? -2.833  2.218   15.521  1.00 96.66 211 A 1 
ATOM 1613 C CA  . VAL A 1 211 ? -2.975  3.323   16.481  1.00 96.44 211 A 1 
ATOM 1614 C C   . VAL A 1 211 ? -3.997  4.351   15.984  1.00 96.59 211 A 1 
ATOM 1615 O O   . VAL A 1 211 ? -4.812  4.836   16.768  1.00 96.19 211 A 1 
ATOM 1616 C CB  . VAL A 1 211 ? -1.604  3.972   16.760  1.00 95.89 211 A 1 
ATOM 1617 C CG1 . VAL A 1 211 ? -1.718  5.202   17.668  1.00 93.39 211 A 1 
ATOM 1618 C CG2 . VAL A 1 211 ? -0.662  2.993   17.470  1.00 93.46 211 A 1 
ATOM 1619 N N   . MET A 1 212 ? -4.005  4.660   14.684  1.00 96.83 212 A 1 
ATOM 1620 C CA  . MET A 1 212 ? -4.984  5.563   14.077  1.00 96.79 212 A 1 
ATOM 1621 C C   . MET A 1 212 ? -6.412  5.041   14.211  1.00 97.05 212 A 1 
ATOM 1622 O O   . MET A 1 212 ? -7.283  5.817   14.580  1.00 96.34 212 A 1 
ATOM 1623 C CB  . MET A 1 212 ? -4.682  5.786   12.593  1.00 95.63 212 A 1 
ATOM 1624 C CG  . MET A 1 212 ? -3.452  6.656   12.357  1.00 90.42 212 A 1 
ATOM 1625 S SD  . MET A 1 212 ? -2.960  6.682   10.619  1.00 92.19 212 A 1 
ATOM 1626 C CE  . MET A 1 212 ? -4.197  7.840   9.987   1.00 84.82 212 A 1 
ATOM 1627 N N   . LEU A 1 213 ? -6.660  3.755   13.936  1.00 96.88 213 A 1 
ATOM 1628 C CA  . LEU A 1 213 ? -7.986  3.152   14.091  1.00 96.46 213 A 1 
ATOM 1629 C C   . LEU A 1 213 ? -8.514  3.371   15.514  1.00 96.34 213 A 1 
ATOM 1630 O O   . LEU A 1 213 ? -9.580  3.959   15.690  1.00 96.03 213 A 1 
ATOM 1631 C CB  . LEU A 1 213 ? -7.920  1.654   13.735  1.00 96.32 213 A 1 
ATOM 1632 C CG  . LEU A 1 213 ? -7.794  1.346   12.231  1.00 95.60 213 A 1 
ATOM 1633 C CD1 . LEU A 1 213 ? -7.519  -0.148  12.036  1.00 94.45 213 A 1 
ATOM 1634 C CD2 . LEU A 1 213 ? -9.061  1.703   11.457  1.00 94.27 213 A 1 
ATOM 1635 N N   . ARG A 1 214 ? -7.712  3.012   16.520  1.00 96.24 214 A 1 
ATOM 1636 C CA  . ARG A 1 214 ? -8.087  3.163   17.935  1.00 95.69 214 A 1 
ATOM 1637 C C   . ARG A 1 214 ? -8.286  4.623   18.348  1.00 96.06 214 A 1 
ATOM 1638 O O   . ARG A 1 214 ? -9.309  4.954   18.936  1.00 95.59 214 A 1 
ATOM 1639 C CB  . ARG A 1 214 ? -7.036  2.497   18.824  1.00 94.52 214 A 1 
ATOM 1640 C CG  . ARG A 1 214 ? -7.011  0.974   18.633  1.00 86.10 214 A 1 
ATOM 1641 C CD  . ARG A 1 214 ? -6.071  0.307   19.635  1.00 82.05 214 A 1 
ATOM 1642 N NE  . ARG A 1 214 ? -6.574  0.450   21.012  1.00 72.77 214 A 1 
ATOM 1643 C CZ  . ARG A 1 214 ? -5.910  0.204   22.124  1.00 65.83 214 A 1 
ATOM 1644 N NH1 . ARG A 1 214 ? -4.673  -0.201  22.117  1.00 59.52 214 A 1 
ATOM 1645 N NH2 . ARG A 1 214 ? -6.498  0.360   23.279  1.00 55.93 214 A 1 
ATOM 1646 N N   . ASN A 1 215 ? -7.340  5.500   18.014  1.00 96.65 215 A 1 
ATOM 1647 C CA  . ASN A 1 215 ? -7.403  6.916   18.397  1.00 96.61 215 A 1 
ATOM 1648 C C   . ASN A 1 215 ? -8.581  7.661   17.754  1.00 96.85 215 A 1 
ATOM 1649 O O   . ASN A 1 215 ? -9.025  8.669   18.290  1.00 96.20 215 A 1 
ATOM 1650 C CB  . ASN A 1 215 ? -6.084  7.609   18.013  1.00 96.18 215 A 1 
ATOM 1651 C CG  . ASN A 1 215 ? -4.910  7.237   18.903  1.00 94.04 215 A 1 
ATOM 1652 O OD1 . ASN A 1 215 ? -4.986  6.461   19.834  1.00 89.90 215 A 1 
ATOM 1653 N ND2 . ASN A 1 215 ? -3.758  7.818   18.655  1.00 89.28 215 A 1 
ATOM 1654 N N   . ASN A 1 216 ? -9.076  7.174   16.615  1.00 96.64 216 A 1 
ATOM 1655 C CA  . ASN A 1 216 ? -10.221 7.747   15.915  1.00 96.65 216 A 1 
ATOM 1656 C C   . ASN A 1 216 ? -11.547 7.046   16.262  1.00 96.40 216 A 1 
ATOM 1657 O O   . ASN A 1 216 ? -12.558 7.320   15.620  1.00 95.09 216 A 1 
ATOM 1658 C CB  . ASN A 1 216 ? -9.915  7.790   14.410  1.00 97.04 216 A 1 
ATOM 1659 C CG  . ASN A 1 216 ? -8.920  8.876   14.050  1.00 96.86 216 A 1 
ATOM 1660 O OD1 . ASN A 1 216 ? -9.289  10.016  13.815  1.00 91.59 216 A 1 
ATOM 1661 N ND2 . ASN A 1 216 ? -7.650  8.564   13.993  1.00 92.03 216 A 1 
ATOM 1662 N N   . GLY A 1 217 ? -11.562 6.145   17.259  1.00 95.03 217 A 1 
ATOM 1663 C CA  . GLY A 1 217 ? -12.781 5.493   17.748  1.00 94.15 217 A 1 
ATOM 1664 C C   . GLY A 1 217 ? -13.278 4.334   16.885  1.00 94.29 217 A 1 
ATOM 1665 O O   . GLY A 1 217 ? -14.452 3.980   16.956  1.00 92.72 217 A 1 
ATOM 1666 N N   . TYR A 1 218 ? -12.424 3.735   16.052  1.00 94.77 218 A 1 
ATOM 1667 C CA  . TYR A 1 218 ? -12.766 2.499   15.350  1.00 94.55 218 A 1 
ATOM 1668 C C   . TYR A 1 218 ? -12.610 1.302   16.305  1.00 94.05 218 A 1 
ATOM 1669 O O   . TYR A 1 218 ? -11.554 1.182   16.931  1.00 92.74 218 A 1 
ATOM 1670 C CB  . TYR A 1 218 ? -11.899 2.341   14.099  1.00 94.65 218 A 1 
ATOM 1671 C CG  . TYR A 1 218 ? -12.413 1.275   13.152  1.00 94.76 218 A 1 
ATOM 1672 C CD1 . TYR A 1 218 ? -11.972 -0.058  13.261  1.00 93.76 218 A 1 
ATOM 1673 C CD2 . TYR A 1 218 ? -13.359 1.618   12.170  1.00 93.96 218 A 1 
ATOM 1674 C CE1 . TYR A 1 218 ? -12.477 -1.042  12.392  1.00 93.82 218 A 1 
ATOM 1675 C CE2 . TYR A 1 218 ? -13.865 0.638   11.297  1.00 93.89 218 A 1 
ATOM 1676 C CZ  . TYR A 1 218 ? -13.426 -0.694  11.408  1.00 94.33 218 A 1 
ATOM 1677 O OH  . TYR A 1 218 ? -13.918 -1.641  10.568  1.00 93.84 218 A 1 
ATOM 1678 N N   . PRO A 1 219 ? -13.601 0.402   16.425  1.00 93.49 219 A 1 
ATOM 1679 C CA  . PRO A 1 219 ? -13.578 -0.691  17.398  1.00 92.37 219 A 1 
ATOM 1680 C C   . PRO A 1 219 ? -12.623 -1.805  16.947  1.00 91.98 219 A 1 
ATOM 1681 O O   . PRO A 1 219 ? -13.030 -2.820  16.383  1.00 90.01 219 A 1 
ATOM 1682 C CB  . PRO A 1 219 ? -15.038 -1.135  17.519  1.00 91.02 219 A 1 
ATOM 1683 C CG  . PRO A 1 219 ? -15.601 -0.858  16.130  1.00 89.89 219 A 1 
ATOM 1684 C CD  . PRO A 1 219 ? -14.871 0.422   15.720  1.00 92.75 219 A 1 
ATOM 1685 N N   . TYR A 1 220 ? -11.324 -1.599  17.148  1.00 90.62 220 A 1 
ATOM 1686 C CA  . TYR A 1 220 ? -10.285 -2.525  16.715  1.00 89.76 220 A 1 
ATOM 1687 C C   . TYR A 1 220 ? -9.218  -2.750  17.785  1.00 86.90 220 A 1 
ATOM 1688 O O   . TYR A 1 220 ? -8.624  -1.800  18.293  1.00 80.11 220 A 1 
ATOM 1689 C CB  . TYR A 1 220 ? -9.665  -2.020  15.404  1.00 89.60 220 A 1 
ATOM 1690 C CG  . TYR A 1 220 ? -8.787  -3.056  14.732  1.00 90.48 220 A 1 
ATOM 1691 C CD1 . TYR A 1 220 ? -7.384  -2.981  14.833  1.00 87.55 220 A 1 
ATOM 1692 C CD2 . TYR A 1 220 ? -9.385  -4.126  14.044  1.00 88.05 220 A 1 
ATOM 1693 C CE1 . TYR A 1 220 ? -6.581  -3.980  14.253  1.00 87.25 220 A 1 
ATOM 1694 C CE2 . TYR A 1 220 ? -8.585  -5.131  13.467  1.00 87.36 220 A 1 
ATOM 1695 C CZ  . TYR A 1 220 ? -7.184  -5.062  13.577  1.00 89.56 220 A 1 
ATOM 1696 O OH  . TYR A 1 220 ? -6.417  -6.044  13.044  1.00 88.55 220 A 1 
ATOM 1697 N N   . GLY A 1 221 ? -8.925  -4.020  18.076  1.00 86.22 221 A 1 
ATOM 1698 C CA  . GLY A 1 221 ? -7.806  -4.424  18.934  1.00 81.97 221 A 1 
ATOM 1699 C C   . GLY A 1 221 ? -8.061  -4.418  20.444  1.00 77.82 221 A 1 
ATOM 1700 O O   . GLY A 1 221 ? -7.080  -4.419  21.179  1.00 67.94 221 A 1 
ATOM 1701 N N   . GLY A 1 222 ? -9.319  -4.442  20.880  1.00 76.66 222 A 1 
ATOM 1702 C CA  . GLY A 1 222 ? -9.716  -4.597  22.291  1.00 71.57 222 A 1 
ATOM 1703 C C   . GLY A 1 222 ? -9.694  -3.306  23.098  1.00 64.94 222 A 1 
ATOM 1704 O O   . GLY A 1 222 ? -8.619  -2.676  23.196  1.00 55.63 222 A 1 
ATOM 1705 O OXT . GLY A 1 222 ? -10.790 -2.992  23.631  1.00 62.92 222 A 1 
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