# 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_if07442
#
_entry.id if07442
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n VAL 2   
1 n SER 3   
1 n THR 4   
1 n THR 5   
1 n PHE 6   
1 n ILE 7   
1 n ARG 8   
1 n ASP 9   
1 n PHE 10  
1 n LEU 11  
1 n ILE 12  
1 n GLY 13  
1 n GLU 14  
1 n ALA 15  
1 n ASP 16  
1 n ILE 17  
1 n ALA 18  
1 n SER 19  
1 n PHE 20  
1 n SER 21  
1 n CYS 22  
1 n TYR 23  
1 n SER 24  
1 n LYS 25  
1 n PRO 26  
1 n PRO 27  
1 n ALA 28  
1 n SER 29  
1 n ALA 30  
1 n GLY 31  
1 n GLY 32  
1 n ALA 33  
1 n PHE 34  
1 n THR 35  
1 n GLY 36  
1 n GLY 37  
1 n CYS 38  
1 n MET 39  
1 n TYR 40  
1 n SER 41  
1 n THR 42  
1 n THR 43  
1 n ASP 44  
1 n PHE 45  
1 n ARG 46  
1 n LYS 47  
1 n GLY 48  
1 n LEU 49  
1 n LYS 50  
1 n ILE 51  
1 n GLU 52  
1 n VAL 53  
1 n GLU 54  
1 n GLY 55  
1 n THR 56  
1 n PRO 57  
1 n TYR 58  
1 n GLU 59  
1 n ILE 60  
1 n VAL 61  
1 n GLU 62  
1 n PHE 63  
1 n GLN 64  
1 n HIS 65  
1 n PHE 66  
1 n LYS 67  
1 n PRO 68  
1 n GLY 69  
1 n LYS 70  
1 n GLY 71  
1 n GLY 72  
1 n ALA 73  
1 n MET 74  
1 n VAL 75  
1 n ARG 76  
1 n THR 77  
1 n LYS 78  
1 n LEU 79  
1 n LYS 80  
1 n ASN 81  
1 n ILE 82  
1 n LEU 83  
1 n THR 84  
1 n GLY 85  
1 n ARG 86  
1 n THR 87  
1 n GLN 88  
1 n ASP 89  
1 n ILE 90  
1 n THR 91  
1 n PHE 92  
1 n ARG 93  
1 n SER 94  
1 n GLY 95  
1 n GLU 96  
1 n LYS 97  
1 n VAL 98  
1 n GLU 99  
1 n LYS 100 
1 n PRO 101 
1 n ASP 102 
1 n LEU 103 
1 n GLU 104 
1 n THR 105 
1 n ARG 106 
1 n GLU 107 
1 n MET 108 
1 n GLN 109 
1 n PHE 110 
1 n LEU 111 
1 n TYR 112 
1 n ARG 113 
1 n GLU 114 
1 n GLY 115 
1 n SER 116 
1 n GLU 117 
1 n LEU 118 
1 n ILE 119 
1 n PHE 120 
1 n MET 121 
1 n ASP 122 
1 n LEU 123 
1 n SER 124 
1 n THR 125 
1 n TYR 126 
1 n GLU 127 
1 n GLN 128 
1 n LEU 129 
1 n HIS 130 
1 n MET 131 
1 n ALA 132 
1 n GLU 133 
1 n ASN 134 
1 n VAL 135 
1 n VAL 136 
1 n GLY 137 
1 n ILE 138 
1 n LYS 139 
1 n ALA 140 
1 n THR 141 
1 n TYR 142 
1 n LEU 143 
1 n LYS 144 
1 n ASP 145 
1 n SER 146 
1 n GLN 147 
1 n ILE 148 
1 n VAL 149 
1 n GLN 150 
1 n VAL 151 
1 n LEU 152 
1 n LEU 153 
1 n TYR 154 
1 n GLN 155 
1 n GLY 156 
1 n SER 157 
1 n PRO 158 
1 n LEU 159 
1 n ASP 160 
1 n ILE 161 
1 n GLU 162 
1 n LEU 163 
1 n PRO 164 
1 n VAL 165 
1 n SER 166 
1 n ILE 167 
1 n VAL 168 
1 n LEU 169 
1 n VAL 170 
1 n VAL 171 
1 n THR 172 
1 n GLU 173 
1 n THR 174 
1 n GLU 175 
1 n PRO 176 
1 n GLY 177 
1 n THR 178 
1 n LYS 179 
1 n GLY 180 
1 n ASP 181 
1 n THR 182 
1 n VAL 183 
1 n SER 184 
1 n ASN 185 
1 n VAL 186 
1 n THR 187 
1 n LYS 188 
1 n PRO 189 
1 n ALA 190 
1 n THR 191 
1 n LEU 192 
1 n GLU 193 
1 n THR 194 
1 n GLY 195 
1 n ALA 196 
1 n LEU 197 
1 n VAL 198 
1 n GLN 199 
1 n VAL 200 
1 n PRO 201 
1 n LEU 202 
1 n PHE 203 
1 n VAL 204 
1 n ASN 205 
1 n ILE 206 
1 n GLY 207 
1 n ASP 208 
1 n LYS 209 
1 n VAL 210 
1 n LYS 211 
1 n VAL 212 
1 n ASP 213 
1 n THR 214 
1 n ARG 215 
1 n SER 216 
1 n ASN 217 
1 n GLU 218 
1 n TYR 219 
1 n LEU 220 
1 n GLY 221 
1 n ARG 222 
1 n GLU 223 
1 n SER 224 
1 n SER 225 
#
_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 05:41:48)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.06
_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 VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n SER . 225 A 225 
#
_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   . VAL A 1 1   ? -55.899 10.520  10.594  1.00 10.20 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -54.973 11.585  10.127  1.00 16.05 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -53.897 10.839  9.342   1.00 16.44 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -53.081 10.190  9.960   1.00 14.57 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -54.413 12.391  11.313  1.00 15.14 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -53.606 13.591  10.847  1.00 12.53 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -55.548 12.923  12.208  1.00 13.49 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? -54.149 10.554  8.033   1.00 10.52 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? -53.607 11.257  6.841   1.00 14.57 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? -52.072 11.129  6.780   1.00 14.81 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? -51.408 11.692  7.634   1.00 13.83 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? -54.115 12.710  6.727   1.00 13.90 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? -53.643 13.427  5.470   1.00 11.31 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? -55.655 12.755  6.681   1.00 12.19 2   A 1 
ATOM 15   N N   . SER A 1 3   ? -51.532 10.215  5.940   1.00 10.54 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? -50.975 10.467  4.584   1.00 13.27 3   A 1 
ATOM 17   C C   . SER A 1 3   ? -49.539 11.056  4.669   1.00 13.58 3   A 1 
ATOM 18   O O   . SER A 1 3   ? -49.277 11.845  5.562   1.00 12.48 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? -51.918 11.336  3.752   1.00 13.18 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? -51.997 10.944  2.408   1.00 10.58 3   A 1 
ATOM 21   N N   . THR A 1 4   ? -48.513 10.795  3.875   1.00 9.66  4   A 1 
ATOM 22   C CA  . THR A 1 4   ? -48.373 10.467  2.442   1.00 14.32 4   A 1 
ATOM 23   C C   . THR A 1 4   ? -46.903 10.096  2.156   1.00 14.51 4   A 1 
ATOM 24   O O   . THR A 1 4   ? -45.983 10.631  2.768   1.00 13.63 4   A 1 
ATOM 25   C CB  . THR A 1 4   ? -48.659 11.731  1.594   1.00 14.04 4   A 1 
ATOM 26   O OG1 . THR A 1 4   ? -49.918 12.268  1.892   1.00 11.75 4   A 1 
ATOM 27   C CG2 . THR A 1 4   ? -48.691 11.511  0.087   1.00 12.26 4   A 1 
ATOM 28   N N   . THR A 1 5   ? -46.714 9.237   1.167   1.00 10.50 5   A 1 
ATOM 29   C CA  . THR A 1 5   ? -45.563 8.960   0.282   1.00 14.28 5   A 1 
ATOM 30   C C   . THR A 1 5   ? -44.609 10.141  0.015   1.00 14.30 5   A 1 
ATOM 31   O O   . THR A 1 5   ? -45.081 11.236  -0.267  1.00 13.43 5   A 1 
ATOM 32   C CB  . THR A 1 5   ? -46.190 8.605   -1.081  1.00 14.20 5   A 1 
ATOM 33   O OG1 . THR A 1 5   ? -47.316 7.764   -0.898  1.00 12.28 5   A 1 
ATOM 34   C CG2 . THR A 1 5   ? -45.262 7.907   -2.059  1.00 13.19 5   A 1 
ATOM 35   N N   . PHE A 1 6   ? -43.293 9.894   -0.093  1.00 11.18 6   A 1 
ATOM 36   C CA  . PHE A 1 6   ? -42.434 10.657  -1.009  1.00 14.79 6   A 1 
ATOM 37   C C   . PHE A 1 6   ? -41.304 9.785   -1.581  1.00 14.72 6   A 1 
ATOM 38   O O   . PHE A 1 6   ? -40.322 9.463   -0.916  1.00 13.78 6   A 1 
ATOM 39   C CB  . PHE A 1 6   ? -41.919 11.971  -0.385  1.00 14.35 6   A 1 
ATOM 40   C CG  . PHE A 1 6   ? -42.225 13.179  -1.260  1.00 11.97 6   A 1 
ATOM 41   C CD1 . PHE A 1 6   ? -41.315 13.605  -2.244  1.00 10.96 6   A 1 
ATOM 42   C CD2 . PHE A 1 6   ? -43.457 13.848  -1.120  1.00 11.17 6   A 1 
ATOM 43   C CE1 . PHE A 1 6   ? -41.637 14.691  -3.085  1.00 10.78 6   A 1 
ATOM 44   C CE2 . PHE A 1 6   ? -43.779 14.934  -1.960  1.00 10.89 6   A 1 
ATOM 45   C CZ  . PHE A 1 6   ? -42.872 15.353  -2.943  1.00 12.21 6   A 1 
ATOM 46   N N   . ILE A 1 7   ? -41.496 9.416   -2.846  1.00 12.80 7   A 1 
ATOM 47   C CA  . ILE A 1 7   ? -40.461 8.973   -3.785  1.00 14.28 7   A 1 
ATOM 48   C C   . ILE A 1 7   ? -39.718 10.230  -4.256  1.00 14.51 7   A 1 
ATOM 49   O O   . ILE A 1 7   ? -40.367 11.208  -4.624  1.00 13.82 7   A 1 
ATOM 50   C CB  . ILE A 1 7   ? -41.149 8.247   -4.974  1.00 13.91 7   A 1 
ATOM 51   C CG1 . ILE A 1 7   ? -41.803 6.923   -4.505  1.00 11.81 7   A 1 
ATOM 52   C CG2 . ILE A 1 7   ? -40.185 7.990   -6.146  1.00 11.76 7   A 1 
ATOM 53   C CD1 . ILE A 1 7   ? -42.752 6.296   -5.534  1.00 11.38 7   A 1 
ATOM 54   N N   . ARG A 1 8   ? -38.389 10.196  -4.309  1.00 12.83 8   A 1 
ATOM 55   C CA  . ARG A 1 8   ? -37.594 11.031  -5.220  1.00 15.88 8   A 1 
ATOM 56   C C   . ARG A 1 8   ? -36.414 10.234  -5.757  1.00 15.83 8   A 1 
ATOM 57   O O   . ARG A 1 8   ? -35.438 9.990   -5.052  1.00 14.83 8   A 1 
ATOM 58   C CB  . ARG A 1 8   ? -37.128 12.350  -4.577  1.00 15.72 8   A 1 
ATOM 59   C CG  . ARG A 1 8   ? -38.157 13.464  -4.812  1.00 13.60 8   A 1 
ATOM 60   C CD  . ARG A 1 8   ? -37.592 14.836  -4.445  1.00 12.39 8   A 1 
ATOM 61   N NE  . ARG A 1 8   ? -38.540 15.899  -4.830  1.00 12.98 8   A 1 
ATOM 62   C CZ  . ARG A 1 8   ? -38.533 17.152  -4.411  1.00 11.83 8   A 1 
ATOM 63   N NH1 . ARG A 1 8   ? -37.647 17.586  -3.550  1.00 11.20 8   A 1 
ATOM 64   N NH2 . ARG A 1 8   ? -39.425 17.998  -4.847  1.00 10.92 8   A 1 
ATOM 65   N N   . ASP A 1 9   ? -36.546 9.879   -7.028  1.00 13.16 9   A 1 
ATOM 66   C CA  . ASP A 1 9   ? -35.460 9.599   -7.956  1.00 14.53 9   A 1 
ATOM 67   C C   . ASP A 1 9   ? -34.523 10.810  -8.074  1.00 14.45 9   A 1 
ATOM 68   O O   . ASP A 1 9   ? -35.000 11.939  -8.215  1.00 13.62 9   A 1 
ATOM 69   C CB  . ASP A 1 9   ? -36.069 9.341   -9.348  1.00 14.21 9   A 1 
ATOM 70   C CG  . ASP A 1 9   ? -36.978 8.116   -9.366  1.00 12.28 9   A 1 
ATOM 71   O OD1 . ASP A 1 9   ? -36.452 7.024   -9.076  1.00 11.40 9   A 1 
ATOM 72   O OD2 . ASP A 1 9   ? -38.190 8.303   -9.617  1.00 11.98 9   A 1 
ATOM 73   N N   . PHE A 1 10  ? -33.211 10.580  -8.125  1.00 13.31 10  A 1 
ATOM 74   C CA  . PHE A 1 10  ? -32.338 11.290  -9.059  1.00 15.29 10  A 1 
ATOM 75   C C   . PHE A 1 10  ? -31.048 10.496  -9.318  1.00 15.11 10  A 1 
ATOM 76   O O   . PHE A 1 10  ? -30.279 10.174  -8.415  1.00 14.39 10  A 1 
ATOM 77   C CB  . PHE A 1 10  ? -32.039 12.742  -8.649  1.00 15.09 10  A 1 
ATOM 78   C CG  . PHE A 1 10  ? -31.964 13.669  -9.852  1.00 13.16 10  A 1 
ATOM 79   C CD1 . PHE A 1 10  ? -30.721 14.066  -10.376 1.00 12.31 10  A 1 
ATOM 80   C CD2 . PHE A 1 10  ? -33.152 14.101  -10.476 1.00 12.24 10  A 1 
ATOM 81   C CE1 . PHE A 1 10  ? -30.666 14.891  -11.516 1.00 11.84 10  A 1 
ATOM 82   C CE2 . PHE A 1 10  ? -33.096 14.925  -11.622 1.00 11.93 10  A 1 
ATOM 83   C CZ  . PHE A 1 10  ? -31.855 15.318  -12.140 1.00 13.27 10  A 1 
ATOM 84   N N   . LEU A 1 11  ? -30.866 10.195  -10.603 1.00 13.13 11  A 1 
ATOM 85   C CA  . LEU A 1 11  ? -29.764 9.540   -11.299 1.00 17.04 11  A 1 
ATOM 86   C C   . LEU A 1 11  ? -28.413 10.228  -11.065 1.00 16.80 11  A 1 
ATOM 87   O O   . LEU A 1 11  ? -28.345 11.438  -11.278 1.00 16.18 11  A 1 
ATOM 88   C CB  . LEU A 1 11  ? -30.078 9.728   -12.801 1.00 16.73 11  A 1 
ATOM 89   C CG  . LEU A 1 11  ? -31.308 8.970   -13.331 1.00 14.73 11  A 1 
ATOM 90   C CD1 . LEU A 1 11  ? -32.015 9.786   -14.419 1.00 13.78 11  A 1 
ATOM 91   C CD2 . LEU A 1 11  ? -30.865 7.642   -13.925 1.00 14.26 11  A 1 
ATOM 92   N N   . ILE A 1 12  ? -27.332 9.453   -10.848 1.00 15.69 12  A 1 
ATOM 93   C CA  . ILE A 1 12  ? -25.995 9.726   -11.415 1.00 17.39 12  A 1 
ATOM 94   C C   . ILE A 1 12  ? -25.249 8.395   -11.652 1.00 17.62 12  A 1 
ATOM 95   O O   . ILE A 1 12  ? -24.937 7.684   -10.701 1.00 16.81 12  A 1 
ATOM 96   C CB  . ILE A 1 12  ? -25.105 10.681  -10.555 1.00 16.78 12  A 1 
ATOM 97   C CG1 . ILE A 1 12  ? -25.796 12.029  -10.224 1.00 14.67 12  A 1 
ATOM 98   C CG2 . ILE A 1 12  ? -23.781 10.963  -11.300 1.00 14.48 12  A 1 
ATOM 99   C CD1 . ILE A 1 12  ? -24.948 13.077  -9.493  1.00 13.91 12  A 1 
ATOM 100  N N   . GLY A 1 13  ? -24.907 8.138   -12.936 1.00 14.59 13  A 1 
ATOM 101  C CA  . GLY A 1 13  ? -23.598 7.638   -13.369 1.00 17.47 13  A 1 
ATOM 102  C C   . GLY A 1 13  ? -23.302 6.145   -13.246 1.00 17.76 13  A 1 
ATOM 103  O O   . GLY A 1 13  ? -22.839 5.674   -12.214 1.00 16.62 13  A 1 
ATOM 104  N N   . GLU A 1 14  ? -23.458 5.421   -14.366 1.00 16.97 14  A 1 
ATOM 105  C CA  . GLU A 1 14  ? -22.813 4.137   -14.632 1.00 19.30 14  A 1 
ATOM 106  C C   . GLU A 1 14  ? -21.289 4.247   -14.469 1.00 19.15 14  A 1 
ATOM 107  O O   . GLU A 1 14  ? -20.627 5.041   -15.144 1.00 18.06 14  A 1 
ATOM 108  C CB  . GLU A 1 14  ? -23.131 3.707   -16.080 1.00 19.05 14  A 1 
ATOM 109  C CG  . GLU A 1 14  ? -24.600 3.312   -16.291 1.00 16.88 14  A 1 
ATOM 110  C CD  . GLU A 1 14  ? -24.949 3.121   -17.777 1.00 15.27 14  A 1 
ATOM 111  O OE1 . GLU A 1 14  ? -25.413 2.018   -18.134 1.00 14.82 14  A 1 
ATOM 112  O OE2 . GLU A 1 14  ? -24.792 4.108   -18.532 1.00 16.80 14  A 1 
ATOM 113  N N   . ALA A 1 15  ? -20.725 3.410   -13.609 1.00 17.86 15  A 1 
ATOM 114  C CA  . ALA A 1 15  ? -19.337 2.978   -13.689 1.00 21.27 15  A 1 
ATOM 115  C C   . ALA A 1 15  ? -19.328 1.471   -13.433 1.00 21.14 15  A 1 
ATOM 116  O O   . ALA A 1 15  ? -19.779 1.008   -12.385 1.00 20.30 15  A 1 
ATOM 117  C CB  . ALA A 1 15  ? -18.469 3.767   -12.704 1.00 20.28 15  A 1 
ATOM 118  N N   . ASP A 1 16  ? -18.863 0.724   -14.444 1.00 17.36 16  A 1 
ATOM 119  C CA  . ASP A 1 16  ? -18.771 -0.730  -14.506 1.00 19.94 16  A 1 
ATOM 120  C C   . ASP A 1 16  ? -18.127 -1.334  -13.250 1.00 19.97 16  A 1 
ATOM 121  O O   . ASP A 1 16  ? -16.902 -1.401  -13.100 1.00 18.62 16  A 1 
ATOM 122  C CB  . ASP A 1 16  ? -17.944 -1.117  -15.746 1.00 19.30 16  A 1 
ATOM 123  C CG  . ASP A 1 16  ? -18.752 -1.094  -17.039 1.00 16.73 16  A 1 
ATOM 124  O OD1 . ASP A 1 16  ? -19.760 -1.833  -17.072 1.00 14.97 16  A 1 
ATOM 125  O OD2 . ASP A 1 16  ? -18.326 -0.389  -17.977 1.00 14.84 16  A 1 
ATOM 126  N N   . ILE A 1 17  ? -18.958 -1.847  -12.346 1.00 19.72 17  A 1 
ATOM 127  C CA  . ILE A 1 17  ? -18.542 -2.840  -11.363 1.00 21.64 17  A 1 
ATOM 128  C C   . ILE A 1 17  ? -18.600 -4.179  -12.091 1.00 22.14 17  A 1 
ATOM 129  O O   . ILE A 1 17  ? -19.653 -4.801  -12.207 1.00 20.79 17  A 1 
ATOM 130  C CB  . ILE A 1 17  ? -19.412 -2.792  -10.086 1.00 20.70 17  A 1 
ATOM 131  C CG1 . ILE A 1 17  ? -19.392 -1.369  -9.469  1.00 18.27 17  A 1 
ATOM 132  C CG2 . ILE A 1 17  ? -18.906 -3.836  -9.078  1.00 17.61 17  A 1 
ATOM 133  C CD1 . ILE A 1 17  ? -20.340 -1.196  -8.272  1.00 16.36 17  A 1 
ATOM 134  N N   . ALA A 1 18  ? -17.449 -4.619  -12.622 1.00 21.19 18  A 1 
ATOM 135  C CA  . ALA A 1 18  ? -17.272 -5.979  -13.101 1.00 24.09 18  A 1 
ATOM 136  C C   . ALA A 1 18  ? -17.524 -6.949  -11.936 1.00 24.64 18  A 1 
ATOM 137  O O   . ALA A 1 18  ? -16.641 -7.254  -11.134 1.00 23.85 18  A 1 
ATOM 138  C CB  . ALA A 1 18  ? -15.873 -6.117  -13.716 1.00 23.18 18  A 1 
ATOM 139  N N   . SER A 1 19  ? -18.760 -7.408  -11.832 1.00 20.16 19  A 1 
ATOM 140  C CA  . SER A 1 19  ? -19.200 -8.476  -10.953 1.00 22.76 19  A 1 
ATOM 141  C C   . SER A 1 19  ? -18.515 -9.774  -11.380 1.00 23.02 19  A 1 
ATOM 142  O O   . SER A 1 19  ? -18.986 -10.484 -12.267 1.00 22.16 19  A 1 
ATOM 143  C CB  . SER A 1 19  ? -20.732 -8.585  -11.000 1.00 22.41 19  A 1 
ATOM 144  O OG  . SER A 1 19  ? -21.199 -8.717  -12.325 1.00 19.89 19  A 1 
ATOM 145  N N   . PHE A 1 20  ? -17.376 -10.096 -10.761 1.00 26.91 20  A 1 
ATOM 146  C CA  . PHE A 1 20  ? -16.789 -11.425 -10.859 1.00 29.04 20  A 1 
ATOM 147  C C   . PHE A 1 20  ? -17.664 -12.397 -10.069 1.00 28.75 20  A 1 
ATOM 148  O O   . PHE A 1 20  ? -17.561 -12.541 -8.855  1.00 27.29 20  A 1 
ATOM 149  C CB  . PHE A 1 20  ? -15.308 -11.415 -10.444 1.00 27.51 20  A 1 
ATOM 150  C CG  . PHE A 1 20  ? -14.374 -11.633 -11.623 1.00 25.49 20  A 1 
ATOM 151  C CD1 . PHE A 1 20  ? -13.913 -12.929 -11.925 1.00 23.23 20  A 1 
ATOM 152  C CD2 . PHE A 1 20  ? -13.990 -10.548 -12.431 1.00 23.75 20  A 1 
ATOM 153  C CE1 . PHE A 1 20  ? -13.061 -13.134 -13.026 1.00 22.94 20  A 1 
ATOM 154  C CE2 . PHE A 1 20  ? -13.141 -10.760 -13.537 1.00 22.39 20  A 1 
ATOM 155  C CZ  . PHE A 1 20  ? -12.672 -12.051 -13.831 1.00 23.27 20  A 1 
ATOM 156  N N   . SER A 1 21  ? -18.585 -13.043 -10.791 1.00 20.93 21  A 1 
ATOM 157  C CA  . SER A 1 21  ? -19.411 -14.136 -10.298 1.00 24.64 21  A 1 
ATOM 158  C C   . SER A 1 21  ? -18.517 -15.332 -9.966  1.00 24.96 21  A 1 
ATOM 159  O O   . SER A 1 21  ? -17.989 -15.993 -10.859 1.00 24.49 21  A 1 
ATOM 160  C CB  . SER A 1 21  ? -20.455 -14.485 -11.363 1.00 24.34 21  A 1 
ATOM 161  O OG  . SER A 1 21  ? -21.314 -15.504 -10.912 1.00 21.19 21  A 1 
ATOM 162  N N   . CYS A 1 22  ? -18.350 -15.627 -8.675  1.00 26.43 22  A 1 
ATOM 163  C CA  . CYS A 1 22  ? -17.751 -16.872 -8.201  1.00 29.74 22  A 1 
ATOM 164  C C   . CYS A 1 22  ? -18.718 -18.036 -8.475  1.00 29.39 22  A 1 
ATOM 165  O O   . CYS A 1 22  ? -19.547 -18.388 -7.640  1.00 28.20 22  A 1 
ATOM 166  C CB  . CYS A 1 22  ? -17.404 -16.751 -6.706  1.00 29.45 22  A 1 
ATOM 167  S SG  . CYS A 1 22  ? -16.015 -15.605 -6.456  1.00 27.10 22  A 1 
ATOM 168  N N   . TYR A 1 23  ? -18.631 -18.641 -9.668  1.00 27.58 23  A 1 
ATOM 169  C CA  . TYR A 1 23  ? -19.268 -19.925 -9.943  1.00 29.59 23  A 1 
ATOM 170  C C   . TYR A 1 23  ? -18.314 -21.056 -9.538  1.00 29.88 23  A 1 
ATOM 171  O O   . TYR A 1 23  ? -17.351 -21.350 -10.243 1.00 28.01 23  A 1 
ATOM 172  C CB  . TYR A 1 23  ? -19.706 -20.018 -11.417 1.00 27.24 23  A 1 
ATOM 173  C CG  . TYR A 1 23  ? -21.217 -20.036 -11.610 1.00 24.39 23  A 1 
ATOM 174  C CD1 . TYR A 1 23  ? -21.914 -21.261 -11.643 1.00 21.47 23  A 1 
ATOM 175  C CD2 . TYR A 1 23  ? -21.919 -18.829 -11.768 1.00 21.03 23  A 1 
ATOM 176  C CE1 . TYR A 1 23  ? -23.311 -21.280 -11.840 1.00 20.52 23  A 1 
ATOM 177  C CE2 . TYR A 1 23  ? -23.320 -18.842 -11.960 1.00 20.16 23  A 1 
ATOM 178  C CZ  . TYR A 1 23  ? -24.017 -20.069 -12.000 1.00 19.89 23  A 1 
ATOM 179  O OH  . TYR A 1 23  ? -25.362 -20.080 -12.194 1.00 20.69 23  A 1 
ATOM 180  N N   . SER A 1 24  ? -18.612 -21.738 -8.432  1.00 27.72 24  A 1 
ATOM 181  C CA  . SER A 1 24  ? -18.047 -23.067 -8.170  1.00 31.36 24  A 1 
ATOM 182  C C   . SER A 1 24  ? -19.155 -24.024 -7.744  1.00 32.47 24  A 1 
ATOM 183  O O   . SER A 1 24  ? -19.756 -23.914 -6.683  1.00 30.55 24  A 1 
ATOM 184  C CB  . SER A 1 24  ? -16.867 -23.014 -7.186  1.00 29.70 24  A 1 
ATOM 185  O OG  . SER A 1 24  ? -17.240 -22.469 -5.944  1.00 26.52 24  A 1 
ATOM 186  N N   . LYS A 1 25  ? -19.450 -24.975 -8.627  1.00 28.37 25  A 1 
ATOM 187  C CA  . LYS A 1 25  ? -20.244 -26.166 -8.315  1.00 31.78 25  A 1 
ATOM 188  C C   . LYS A 1 25  ? -19.326 -27.154 -7.577  1.00 32.29 25  A 1 
ATOM 189  O O   . LYS A 1 25  ? -18.265 -27.462 -8.118  1.00 30.70 25  A 1 
ATOM 190  C CB  . LYS A 1 25  ? -20.785 -26.731 -9.642  1.00 30.10 25  A 1 
ATOM 191  C CG  . LYS A 1 25  ? -21.767 -27.899 -9.474  1.00 26.93 25  A 1 
ATOM 192  C CD  . LYS A 1 25  ? -22.338 -28.295 -10.847 1.00 24.19 25  A 1 
ATOM 193  C CE  . LYS A 1 25  ? -23.390 -29.395 -10.709 1.00 22.04 25  A 1 
ATOM 194  N NZ  . LYS A 1 25  ? -24.009 -29.726 -12.022 1.00 20.72 25  A 1 
ATOM 195  N N   . PRO A 1 26  ? -19.684 -27.655 -6.379  1.00 31.44 26  A 1 
ATOM 196  C CA  . PRO A 1 26  ? -18.826 -28.587 -5.656  1.00 33.69 26  A 1 
ATOM 197  C C   . PRO A 1 26  ? -18.912 -29.996 -6.268  1.00 33.45 26  A 1 
ATOM 198  O O   . PRO A 1 26  ? -20.021 -30.458 -6.556  1.00 31.89 26  A 1 
ATOM 199  C CB  . PRO A 1 26  ? -19.328 -28.550 -4.206  1.00 32.12 26  A 1 
ATOM 200  C CG  . PRO A 1 26  ? -20.817 -28.227 -4.347  1.00 31.38 26  A 1 
ATOM 201  C CD  . PRO A 1 26  ? -20.892 -27.358 -5.597  1.00 33.03 26  A 1 
ATOM 202  N N   . PRO A 1 27  ? -17.795 -30.719 -6.443  1.00 30.66 27  A 1 
ATOM 203  C CA  . PRO A 1 27  ? -17.840 -32.169 -6.528  1.00 32.77 27  A 1 
ATOM 204  C C   . PRO A 1 27  ? -18.012 -32.754 -5.119  1.00 33.34 27  A 1 
ATOM 205  O O   . PRO A 1 27  ? -17.398 -32.309 -4.152  1.00 31.46 27  A 1 
ATOM 206  C CB  . PRO A 1 27  ? -16.534 -32.584 -7.208  1.00 30.65 27  A 1 
ATOM 207  C CG  . PRO A 1 27  ? -15.548 -31.508 -6.753  1.00 29.26 27  A 1 
ATOM 208  C CD  . PRO A 1 27  ? -16.409 -30.261 -6.503  1.00 30.26 27  A 1 
ATOM 209  N N   . ALA A 1 28  ? -18.898 -33.745 -5.014  1.00 26.88 28  A 1 
ATOM 210  C CA  . ALA A 1 28  ? -19.147 -34.480 -3.784  1.00 30.97 28  A 1 
ATOM 211  C C   . ALA A 1 28  ? -17.928 -35.321 -3.350  1.00 31.45 28  A 1 
ATOM 212  O O   . ALA A 1 28  ? -17.224 -35.885 -4.183  1.00 29.60 28  A 1 
ATOM 213  C CB  . ALA A 1 28  ? -20.391 -35.351 -4.011  1.00 28.83 28  A 1 
ATOM 214  N N   . SER A 1 29  ? -17.797 -35.460 -2.029  1.00 23.36 29  A 1 
ATOM 215  C CA  . SER A 1 29  ? -16.952 -36.410 -1.282  1.00 28.54 29  A 1 
ATOM 216  C C   . SER A 1 29  ? -15.437 -36.151 -1.213  1.00 28.93 29  A 1 
ATOM 217  O O   . SER A 1 29  ? -14.669 -36.644 -2.022  1.00 26.83 29  A 1 
ATOM 218  C CB  . SER A 1 29  ? -17.281 -37.867 -1.642  1.00 26.24 29  A 1 
ATOM 219  O OG  . SER A 1 29  ? -16.864 -38.239 -2.935  1.00 22.32 29  A 1 
ATOM 220  N N   . ALA A 1 30  ? -15.000 -35.465 -0.152  1.00 24.96 30  A 1 
ATOM 221  C CA  . ALA A 1 30  ? -14.003 -35.931 0.823   1.00 29.39 30  A 1 
ATOM 222  C C   . ALA A 1 30  ? -13.870 -34.873 1.937   1.00 30.24 30  A 1 
ATOM 223  O O   . ALA A 1 30  ? -13.794 -33.679 1.654   1.00 28.75 30  A 1 
ATOM 224  C CB  . ALA A 1 30  ? -12.641 -36.203 0.172   1.00 27.20 30  A 1 
ATOM 225  N N   . GLY A 1 31  ? -13.915 -35.310 3.203   1.00 24.64 31  A 1 
ATOM 226  C CA  . GLY A 1 31  ? -13.856 -34.427 4.362   1.00 29.40 31  A 1 
ATOM 227  C C   . GLY A 1 31  ? -12.528 -33.675 4.464   1.00 30.63 31  A 1 
ATOM 228  O O   . GLY A 1 31  ? -11.472 -34.280 4.610   1.00 29.19 31  A 1 
ATOM 229  N N   . GLY A 1 32  ? -12.621 -32.356 4.415   1.00 25.86 32  A 1 
ATOM 230  C CA  . GLY A 1 32  ? -11.575 -31.392 4.745   1.00 29.84 32  A 1 
ATOM 231  C C   . GLY A 1 32  ? -12.268 -30.038 4.865   1.00 31.80 32  A 1 
ATOM 232  O O   . GLY A 1 32  ? -13.088 -29.702 4.014   1.00 30.51 32  A 1 
ATOM 233  N N   . ALA A 1 33  ? -12.033 -29.308 5.949   1.00 27.01 33  A 1 
ATOM 234  C CA  . ALA A 1 33  ? -12.626 -27.996 6.175   1.00 31.65 33  A 1 
ATOM 235  C C   . ALA A 1 33  ? -12.172 -27.031 5.063   1.00 33.85 33  A 1 
ATOM 236  O O   . ALA A 1 33  ? -11.055 -26.529 5.082   1.00 32.88 33  A 1 
ATOM 237  C CB  . ALA A 1 33  ? -12.229 -27.521 7.578   1.00 29.94 33  A 1 
ATOM 238  N N   . PHE A 1 34  ? -13.037 -26.818 4.055   1.00 32.20 34  A 1 
ATOM 239  C CA  . PHE A 1 34  ? -12.841 -25.792 3.038   1.00 34.88 34  A 1 
ATOM 240  C C   . PHE A 1 34  ? -13.224 -24.439 3.647   1.00 36.22 34  A 1 
ATOM 241  O O   . PHE A 1 34  ? -14.396 -24.060 3.660   1.00 34.13 34  A 1 
ATOM 242  C CB  . PHE A 1 34  ? -13.662 -26.121 1.776   1.00 32.17 34  A 1 
ATOM 243  C CG  . PHE A 1 34  ? -12.932 -26.975 0.756   1.00 30.07 34  A 1 
ATOM 244  C CD1 . PHE A 1 34  ? -12.212 -26.354 -0.284  1.00 26.58 34  A 1 
ATOM 245  C CD2 . PHE A 1 34  ? -12.973 -28.377 0.831   1.00 26.55 34  A 1 
ATOM 246  C CE1 . PHE A 1 34  ? -11.542 -27.130 -1.245  1.00 24.67 34  A 1 
ATOM 247  C CE2 . PHE A 1 34  ? -12.296 -29.153 -0.128  1.00 24.91 34  A 1 
ATOM 248  C CZ  . PHE A 1 34  ? -11.582 -28.531 -1.170  1.00 25.44 34  A 1 
ATOM 249  N N   . THR A 1 35  ? -12.237 -23.686 4.134   1.00 39.57 35  A 1 
ATOM 250  C CA  . THR A 1 35  ? -12.337 -22.227 4.142   1.00 42.18 35  A 1 
ATOM 251  C C   . THR A 1 35  ? -12.400 -21.805 2.678   1.00 44.01 35  A 1 
ATOM 252  O O   . THR A 1 35  ? -11.506 -22.115 1.894   1.00 41.63 35  A 1 
ATOM 253  C CB  . THR A 1 35  ? -11.156 -21.582 4.885   1.00 39.96 35  A 1 
ATOM 254  O OG1 . THR A 1 35  ? -9.935  -22.131 4.455   1.00 35.71 35  A 1 
ATOM 255  C CG2 . THR A 1 35  ? -11.251 -21.834 6.392   1.00 33.85 35  A 1 
ATOM 256  N N   . GLY A 1 36  ? -13.510 -21.203 2.255   1.00 48.05 36  A 1 
ATOM 257  C CA  . GLY A 1 36  ? -13.770 -20.796 0.872   1.00 51.90 36  A 1 
ATOM 258  C C   . GLY A 1 36  ? -12.876 -19.638 0.427   1.00 55.20 36  A 1 
ATOM 259  O O   . GLY A 1 36  ? -13.366 -18.535 0.220   1.00 51.44 36  A 1 
ATOM 260  N N   . GLY A 1 37  ? -11.563 -19.872 0.304   1.00 60.21 37  A 1 
ATOM 261  C CA  . GLY A 1 37  ? -10.607 -18.946 -0.289  1.00 64.30 37  A 1 
ATOM 262  C C   . GLY A 1 37  ? -10.854 -18.824 -1.794  1.00 68.51 37  A 1 
ATOM 263  O O   . GLY A 1 37  ? -10.961 -19.828 -2.502  1.00 63.65 37  A 1 
ATOM 264  N N   . CYS A 1 38  ? -10.944 -17.593 -2.305  1.00 76.56 38  A 1 
ATOM 265  C CA  . CYS A 1 38  ? -10.929 -17.352 -3.746  1.00 82.65 38  A 1 
ATOM 266  C C   . CYS A 1 38  ? -9.564  -17.783 -4.300  1.00 87.05 38  A 1 
ATOM 267  O O   . CYS A 1 38  ? -8.528  -17.273 -3.877  1.00 83.48 38  A 1 
ATOM 268  C CB  . CYS A 1 38  ? -11.213 -15.876 -4.033  1.00 72.22 38  A 1 
ATOM 269  S SG  . CYS A 1 38  ? -12.962 -15.459 -3.702  1.00 56.98 38  A 1 
ATOM 270  N N   . MET A 1 39  ? -9.552  -18.708 -5.262  1.00 84.69 39  A 1 
ATOM 271  C CA  . MET A 1 39  ? -8.333  -19.164 -5.933  1.00 89.06 39  A 1 
ATOM 272  C C   . MET A 1 39  ? -8.158  -18.433 -7.260  1.00 91.24 39  A 1 
ATOM 273  O O   . MET A 1 39  ? -9.116  -18.280 -8.018  1.00 87.65 39  A 1 
ATOM 274  C CB  . MET A 1 39  ? -8.361  -20.684 -6.154  1.00 84.33 39  A 1 
ATOM 275  C CG  . MET A 1 39  ? -8.298  -21.464 -4.835  1.00 78.19 39  A 1 
ATOM 276  S SD  . MET A 1 39  ? -8.261  -23.270 -5.064  1.00 73.33 39  A 1 
ATOM 277  C CE  . MET A 1 39  ? -8.003  -23.752 -3.332  1.00 62.30 39  A 1 
ATOM 278  N N   . TYR A 1 40  ? -6.930  -18.038 -7.583  1.00 91.36 40  A 1 
ATOM 279  C CA  . TYR A 1 40  ? -6.543  -17.540 -8.897  1.00 91.84 40  A 1 
ATOM 280  C C   . TYR A 1 40  ? -5.977  -18.677 -9.746  1.00 92.71 40  A 1 
ATOM 281  O O   . TYR A 1 40  ? -5.287  -19.559 -9.244  1.00 90.82 40  A 1 
ATOM 282  C CB  . TYR A 1 40  ? -5.525  -16.407 -8.753  1.00 90.21 40  A 1 
ATOM 283  C CG  . TYR A 1 40  ? -6.045  -15.180 -8.030  1.00 89.68 40  A 1 
ATOM 284  C CD1 . TYR A 1 40  ? -7.124  -14.454 -8.570  1.00 84.39 40  A 1 
ATOM 285  C CD2 . TYR A 1 40  ? -5.443  -14.754 -6.829  1.00 84.55 40  A 1 
ATOM 286  C CE1 . TYR A 1 40  ? -7.596  -13.296 -7.921  1.00 83.04 40  A 1 
ATOM 287  C CE2 . TYR A 1 40  ? -5.911  -13.593 -6.180  1.00 83.39 40  A 1 
ATOM 288  C CZ  . TYR A 1 40  ? -6.984  -12.861 -6.729  1.00 84.77 40  A 1 
ATOM 289  O OH  . TYR A 1 40  ? -7.422  -11.730 -6.116  1.00 81.76 40  A 1 
ATOM 290  N N   . SER A 1 41  ? -6.214  -18.629 -11.060 1.00 92.80 41  A 1 
ATOM 291  C CA  . SER A 1 41  ? -5.505  -19.463 -12.031 1.00 92.72 41  A 1 
ATOM 292  C C   . SER A 1 41  ? -4.283  -18.713 -12.568 1.00 93.40 41  A 1 
ATOM 293  O O   . SER A 1 41  ? -4.272  -17.485 -12.630 1.00 91.69 41  A 1 
ATOM 294  C CB  . SER A 1 41  ? -6.452  -19.844 -13.172 1.00 90.25 41  A 1 
ATOM 295  O OG  . SER A 1 41  ? -5.801  -20.692 -14.102 1.00 77.48 41  A 1 
ATOM 296  N N   . THR A 1 42  ? -3.269  -19.423 -13.046 1.00 92.95 42  A 1 
ATOM 297  C CA  . THR A 1 42  ? -2.121  -18.805 -13.747 1.00 93.19 42  A 1 
ATOM 298  C C   . THR A 1 42  ? -2.511  -17.964 -14.972 1.00 93.29 42  A 1 
ATOM 299  O O   . THR A 1 42  ? -1.714  -17.143 -15.427 1.00 91.51 42  A 1 
ATOM 300  C CB  . THR A 1 42  ? -1.113  -19.863 -14.204 1.00 92.04 42  A 1 
ATOM 301  O OG1 . THR A 1 42  ? -1.753  -20.840 -14.992 1.00 86.19 42  A 1 
ATOM 302  C CG2 . THR A 1 42  ? -0.425  -20.564 -13.034 1.00 84.53 42  A 1 
ATOM 303  N N   . THR A 1 43  ? -3.719  -18.124 -15.512 1.00 93.73 43  A 1 
ATOM 304  C CA  . THR A 1 43  ? -4.280  -17.255 -16.563 1.00 92.74 43  A 1 
ATOM 305  C C   . THR A 1 43  ? -4.607  -15.846 -16.067 1.00 93.08 43  A 1 
ATOM 306  O O   . THR A 1 43  ? -4.614  -14.912 -16.860 1.00 91.04 43  A 1 
ATOM 307  C CB  . THR A 1 43  ? -5.561  -17.864 -17.152 1.00 91.08 43  A 1 
ATOM 308  O OG1 . THR A 1 43  ? -6.498  -18.152 -16.135 1.00 83.08 43  A 1 
ATOM 309  C CG2 . THR A 1 43  ? -5.265  -19.171 -17.895 1.00 80.20 43  A 1 
ATOM 310  N N   . ASP A 1 44  ? -4.847  -15.689 -14.764 1.00 93.31 44  A 1 
ATOM 311  C CA  . ASP A 1 44  ? -5.240  -14.415 -14.149 1.00 92.87 44  A 1 
ATOM 312  C C   . ASP A 1 44  ? -4.018  -13.607 -13.686 1.00 93.70 44  A 1 
ATOM 313  O O   . ASP A 1 44  ? -4.144  -12.502 -13.156 1.00 92.28 44  A 1 
ATOM 314  C CB  . ASP A 1 44  ? -6.202  -14.687 -12.977 1.00 91.13 44  A 1 
ATOM 315  C CG  . ASP A 1 44  ? -7.347  -15.634 -13.349 1.00 88.10 44  A 1 
ATOM 316  O OD1 . ASP A 1 44  ? -7.883  -15.505 -14.475 1.00 82.72 44  A 1 
ATOM 317  O OD2 . ASP A 1 44  ? -7.607  -16.554 -12.540 1.00 82.33 44  A 1 
ATOM 318  N N   . PHE A 1 45  ? -2.806  -14.157 -13.887 1.00 92.96 45  A 1 
ATOM 319  C CA  . PHE A 1 45  ? -1.566  -13.525 -13.461 1.00 93.79 45  A 1 
ATOM 320  C C   . PHE A 1 45  ? -1.337  -12.206 -14.196 1.00 94.32 45  A 1 
ATOM 321  O O   . PHE A 1 45  ? -1.303  -12.124 -15.421 1.00 92.69 45  A 1 
ATOM 322  C CB  . PHE A 1 45  ? -0.367  -14.478 -13.627 1.00 93.48 45  A 1 
ATOM 323  C CG  . PHE A 1 45  ? -0.224  -15.575 -12.578 1.00 94.05 45  A 1 
ATOM 324  C CD1 . PHE A 1 45  ? -1.259  -15.906 -11.678 1.00 90.39 45  A 1 
ATOM 325  C CD2 . PHE A 1 45  ? 0.999   -16.271 -12.497 1.00 90.53 45  A 1 
ATOM 326  C CE1 . PHE A 1 45  ? -1.075  -16.908 -10.709 1.00 89.69 45  A 1 
ATOM 327  C CE2 . PHE A 1 45  ? 1.183   -17.275 -11.528 1.00 90.05 45  A 1 
ATOM 328  C CZ  . PHE A 1 45  ? 0.147   -17.597 -10.637 1.00 92.25 45  A 1 
ATOM 329  N N   . ARG A 1 46  ? -1.135  -11.147 -13.396 1.00 94.08 46  A 1 
ATOM 330  C CA  . ARG A 1 46  ? -0.818  -9.789  -13.829 1.00 93.60 46  A 1 
ATOM 331  C C   . ARG A 1 46  ? 0.155   -9.153  -12.846 1.00 94.10 46  A 1 
ATOM 332  O O   . ARG A 1 46  ? 0.236   -9.570  -11.689 1.00 92.58 46  A 1 
ATOM 333  C CB  . ARG A 1 46  ? -2.113  -8.971  -13.997 1.00 91.27 46  A 1 
ATOM 334  C CG  . ARG A 1 46  ? -2.944  -8.838  -12.708 1.00 83.91 46  A 1 
ATOM 335  C CD  . ARG A 1 46  ? -4.248  -8.083  -12.983 1.00 81.88 46  A 1 
ATOM 336  N NE  . ARG A 1 46  ? -5.074  -7.947  -11.765 1.00 72.12 46  A 1 
ATOM 337  C CZ  . ARG A 1 46  ? -6.000  -8.789  -11.328 1.00 61.54 46  A 1 
ATOM 338  N NH1 . ARG A 1 46  ? -6.274  -9.909  -11.942 1.00 56.03 46  A 1 
ATOM 339  N NH2 . ARG A 1 46  ? -6.673  -8.511  -10.246 1.00 53.41 46  A 1 
ATOM 340  N N   . LYS A 1 47  ? 0.892   -8.142  -13.304 1.00 93.10 47  A 1 
ATOM 341  C CA  . LYS A 1 47  ? 1.773   -7.362  -12.417 1.00 92.94 47  A 1 
ATOM 342  C C   . LYS A 1 47  ? 0.954   -6.734  -11.284 1.00 92.09 47  A 1 
ATOM 343  O O   . LYS A 1 47  ? -0.140  -6.235  -11.536 1.00 88.48 47  A 1 
ATOM 344  C CB  . LYS A 1 47  ? 2.532   -6.285  -13.207 1.00 91.58 47  A 1 
ATOM 345  C CG  . LYS A 1 47  ? 3.507   -6.897  -14.224 1.00 83.41 47  A 1 
ATOM 346  C CD  . LYS A 1 47  ? 4.352   -5.808  -14.899 1.00 82.06 47  A 1 
ATOM 347  C CE  . LYS A 1 47  ? 5.345   -6.450  -15.870 1.00 73.73 47  A 1 
ATOM 348  N NZ  . LYS A 1 47  ? 6.296   -5.457  -16.431 1.00 66.61 47  A 1 
ATOM 349  N N   . GLY A 1 48  ? 1.480   -6.778  -10.070 1.00 92.71 48  A 1 
ATOM 350  C CA  . GLY A 1 48  ? 0.817   -6.286  -8.862  1.00 90.77 48  A 1 
ATOM 351  C C   . GLY A 1 48  ? -0.245  -7.228  -8.274  1.00 90.84 48  A 1 
ATOM 352  O O   . GLY A 1 48  ? -0.836  -6.904  -7.247  1.00 88.19 48  A 1 
ATOM 353  N N   . LEU A 1 49  ? -0.511  -8.395  -8.891  1.00 90.82 49  A 1 
ATOM 354  C CA  . LEU A 1 49  ? -1.431  -9.371  -8.297  1.00 91.56 49  A 1 
ATOM 355  C C   . LEU A 1 49  ? -0.798  -9.983  -7.044  1.00 92.49 49  A 1 
ATOM 356  O O   . LEU A 1 49  ? 0.328   -10.471 -7.088  1.00 91.79 49  A 1 
ATOM 357  C CB  . LEU A 1 49  ? -1.811  -10.455 -9.325  1.00 91.44 49  A 1 
ATOM 358  C CG  . LEU A 1 49  ? -2.860  -11.465 -8.810  1.00 89.89 49  A 1 
ATOM 359  C CD1 . LEU A 1 49  ? -4.230  -10.816 -8.610  1.00 83.78 49  A 1 
ATOM 360  C CD2 . LEU A 1 49  ? -3.026  -12.607 -9.810  1.00 84.33 49  A 1 
ATOM 361  N N   . LYS A 1 50  ? -1.555  -9.979  -5.939  1.00 91.59 50  A 1 
ATOM 362  C CA  . LYS A 1 50  ? -1.173  -10.620 -4.677  1.00 90.62 50  A 1 
ATOM 363  C C   . LYS A 1 50  ? -1.698  -12.056 -4.664  1.00 91.66 50  A 1 
ATOM 364  O O   . LYS A 1 50  ? -2.892  -12.276 -4.873  1.00 90.31 50  A 1 
ATOM 365  C CB  . LYS A 1 50  ? -1.693  -9.790  -3.491  1.00 88.36 50  A 1 
ATOM 366  C CG  . LYS A 1 50  ? -1.079  -8.375  -3.441  1.00 85.54 50  A 1 
ATOM 367  C CD  . LYS A 1 50  ? -1.676  -7.547  -2.292  1.00 80.38 50  A 1 
ATOM 368  C CE  . LYS A 1 50  ? -1.072  -6.136  -2.259  1.00 75.05 50  A 1 
ATOM 369  N NZ  . LYS A 1 50  ? -1.644  -5.296  -1.172  1.00 67.74 50  A 1 
ATOM 370  N N   . ILE A 1 51  ? -0.796  -13.016 -4.463  1.00 92.83 51  A 1 
ATOM 371  C CA  . ILE A 1 51  ? -1.073  -14.459 -4.427  1.00 93.35 51  A 1 
ATOM 372  C C   . ILE A 1 51  ? -0.461  -15.082 -3.174  1.00 93.53 51  A 1 
ATOM 373  O O   . ILE A 1 51  ? 0.519   -14.566 -2.642  1.00 92.85 51  A 1 
ATOM 374  C CB  . ILE A 1 51  ? -0.576  -15.175 -5.710  1.00 93.39 51  A 1 
ATOM 375  C CG1 . ILE A 1 51  ? 0.959   -15.095 -5.895  1.00 91.80 51  A 1 
ATOM 376  C CG2 . ILE A 1 51  ? -1.311  -14.628 -6.946  1.00 91.49 51  A 1 
ATOM 377  C CD1 . ILE A 1 51  ? 1.499   -15.984 -7.023  1.00 90.16 51  A 1 
ATOM 378  N N   . GLU A 1 52  ? -1.002  -16.198 -2.729  1.00 93.44 52  A 1 
ATOM 379  C CA  . GLU A 1 52  ? -0.448  -16.980 -1.629  1.00 93.32 52  A 1 
ATOM 380  C C   . GLU A 1 52  ? 0.154   -18.282 -2.161  1.00 93.38 52  A 1 
ATOM 381  O O   . GLU A 1 52  ? -0.479  -19.014 -2.924  1.00 92.22 52  A 1 
ATOM 382  C CB  . GLU A 1 52  ? -1.526  -17.195 -0.560  1.00 91.38 52  A 1 
ATOM 383  C CG  . GLU A 1 52  ? -0.939  -17.750 0.738   1.00 86.46 52  A 1 
ATOM 384  C CD  . GLU A 1 52  ? -1.895  -17.629 1.933   1.00 85.39 52  A 1 
ATOM 385  O OE1 . GLU A 1 52  ? -1.751  -18.449 2.858   1.00 76.18 52  A 1 
ATOM 386  O OE2 . GLU A 1 52  ? -2.660  -16.639 1.985   1.00 76.87 52  A 1 
ATOM 387  N N   . VAL A 1 53  ? 1.407   -18.547 -1.799  1.00 93.37 53  A 1 
ATOM 388  C CA  . VAL A 1 53  ? 2.135   -19.766 -2.165  1.00 93.18 53  A 1 
ATOM 389  C C   . VAL A 1 53  ? 2.677   -20.386 -0.887  1.00 92.93 53  A 1 
ATOM 390  O O   . VAL A 1 53  ? 3.446   -19.741 -0.175  1.00 91.30 53  A 1 
ATOM 391  C CB  . VAL A 1 53  ? 3.271   -19.480 -3.170  1.00 92.76 53  A 1 
ATOM 392  C CG1 . VAL A 1 53  ? 3.944   -20.787 -3.623  1.00 89.66 53  A 1 
ATOM 393  C CG2 . VAL A 1 53  ? 2.774   -18.756 -4.428  1.00 89.67 53  A 1 
ATOM 394  N N   . GLU A 1 54  ? 2.273   -21.617 -0.595  1.00 92.39 54  A 1 
ATOM 395  C CA  . GLU A 1 54  ? 2.694   -22.360 0.605   1.00 91.44 54  A 1 
ATOM 396  C C   . GLU A 1 54  ? 2.476   -21.568 1.917   1.00 90.96 54  A 1 
ATOM 397  O O   . GLU A 1 54  ? 3.331   -21.542 2.798   1.00 87.78 54  A 1 
ATOM 398  C CB  . GLU A 1 54  ? 4.141   -22.881 0.445   1.00 90.18 54  A 1 
ATOM 399  C CG  . GLU A 1 54  ? 4.310   -23.813 -0.769  1.00 84.97 54  A 1 
ATOM 400  C CD  . GLU A 1 54  ? 5.749   -24.337 -0.941  1.00 78.54 54  A 1 
ATOM 401  O OE1 . GLU A 1 54  ? 5.922   -25.261 -1.778  1.00 70.94 54  A 1 
ATOM 402  O OE2 . GLU A 1 54  ? 6.678   -23.822 -0.281  1.00 71.01 54  A 1 
ATOM 403  N N   . GLY A 1 55  ? 1.342   -20.874 2.040   1.00 90.51 55  A 1 
ATOM 404  C CA  . GLY A 1 55  ? 0.998   -20.066 3.219   1.00 89.26 55  A 1 
ATOM 405  C C   . GLY A 1 55  ? 1.761   -18.740 3.333   1.00 90.23 55  A 1 
ATOM 406  O O   . GLY A 1 55  ? 1.706   -18.086 4.371   1.00 87.57 55  A 1 
ATOM 407  N N   . THR A 1 56  ? 2.510   -18.341 2.295   1.00 90.05 56  A 1 
ATOM 408  C CA  . THR A 1 56  ? 3.257   -17.077 2.269   1.00 90.97 56  A 1 
ATOM 409  C C   . THR A 1 56  ? 2.681   -16.134 1.209   1.00 92.19 56  A 1 
ATOM 410  O O   . THR A 1 56  ? 2.555   -16.535 0.050   1.00 91.46 56  A 1 
ATOM 411  C CB  . THR A 1 56  ? 4.748   -17.322 2.015   1.00 89.56 56  A 1 
ATOM 412  O OG1 . THR A 1 56  ? 5.279   -18.200 2.982   1.00 82.43 56  A 1 
ATOM 413  C CG2 . THR A 1 56  ? 5.563   -16.037 2.133   1.00 81.22 56  A 1 
ATOM 414  N N   . PRO A 1 57  ? 2.359   -14.872 1.557   1.00 91.86 57  A 1 
ATOM 415  C CA  . PRO A 1 57  ? 1.837   -13.897 0.608   1.00 91.38 57  A 1 
ATOM 416  C C   . PRO A 1 57  ? 2.955   -13.291 -0.253  1.00 92.06 57  A 1 
ATOM 417  O O   . PRO A 1 57  ? 3.970   -12.793 0.244   1.00 91.09 57  A 1 
ATOM 418  C CB  . PRO A 1 57  ? 1.114   -12.854 1.463   1.00 89.38 57  A 1 
ATOM 419  C CG  . PRO A 1 57  ? 1.912   -12.859 2.767   1.00 86.93 57  A 1 
ATOM 420  C CD  . PRO A 1 57  ? 2.336   -14.320 2.906   1.00 89.29 57  A 1 
ATOM 421  N N   . TYR A 1 58  ? 2.735   -13.288 -1.569  1.00 92.98 58  A 1 
ATOM 422  C CA  . TYR A 1 58  ? 3.628   -12.720 -2.578  1.00 93.64 58  A 1 
ATOM 423  C C   . TYR A 1 58  ? 2.899   -11.727 -3.479  1.00 93.52 58  A 1 
ATOM 424  O O   . TYR A 1 58  ? 1.712   -11.862 -3.753  1.00 92.30 58  A 1 
ATOM 425  C CB  . TYR A 1 58  ? 4.252   -13.833 -3.434  1.00 93.87 58  A 1 
ATOM 426  C CG  . TYR A 1 58  ? 5.197   -14.740 -2.683  1.00 94.00 58  A 1 
ATOM 427  C CD1 . TYR A 1 58  ? 6.535   -14.352 -2.488  1.00 91.16 58  A 1 
ATOM 428  C CD2 . TYR A 1 58  ? 4.733   -15.957 -2.154  1.00 91.62 58  A 1 
ATOM 429  C CE1 . TYR A 1 58  ? 7.404   -15.172 -1.743  1.00 91.16 58  A 1 
ATOM 430  C CE2 . TYR A 1 58  ? 5.597   -16.778 -1.406  1.00 91.42 58  A 1 
ATOM 431  C CZ  . TYR A 1 58  ? 6.930   -16.380 -1.192  1.00 92.37 58  A 1 
ATOM 432  O OH  . TYR A 1 58  ? 7.756   -17.154 -0.436  1.00 91.17 58  A 1 
ATOM 433  N N   . GLU A 1 59  ? 3.643   -10.769 -4.024  1.00 92.58 59  A 1 
ATOM 434  C CA  . GLU A 1 59  ? 3.205   -9.882  -5.099  1.00 92.70 59  A 1 
ATOM 435  C C   . GLU A 1 59  ? 3.956   -10.217 -6.392  1.00 93.96 59  A 1 
ATOM 436  O O   . GLU A 1 59  ? 5.183   -10.341 -6.401  1.00 93.37 59  A 1 
ATOM 437  C CB  . GLU A 1 59  ? 3.416   -8.425  -4.673  1.00 90.80 59  A 1 
ATOM 438  C CG  . GLU A 1 59  ? 2.804   -7.436  -5.668  1.00 87.16 59  A 1 
ATOM 439  C CD  . GLU A 1 59  ? 3.095   -5.977  -5.298  1.00 85.46 59  A 1 
ATOM 440  O OE1 . GLU A 1 59  ? 3.132   -5.157  -6.247  1.00 76.71 59  A 1 
ATOM 441  O OE2 . GLU A 1 59  ? 3.309   -5.694  -4.097  1.00 77.50 59  A 1 
ATOM 442  N N   . ILE A 1 60  ? 3.225   -10.350 -7.514  1.00 94.19 60  A 1 
ATOM 443  C CA  . ILE A 1 60  ? 3.808   -10.597 -8.837  1.00 94.83 60  A 1 
ATOM 444  C C   . ILE A 1 60  ? 4.445   -9.304  -9.360  1.00 94.79 60  A 1 
ATOM 445  O O   . ILE A 1 60  ? 3.759   -8.371  -9.773  1.00 93.34 60  A 1 
ATOM 446  C CB  . ILE A 1 60  ? 2.761   -11.170 -9.825  1.00 94.72 60  A 1 
ATOM 447  C CG1 . ILE A 1 60  ? 2.152   -12.479 -9.273  1.00 93.35 60  A 1 
ATOM 448  C CG2 . ILE A 1 60  ? 3.419   -11.394 -11.199 1.00 92.97 60  A 1 
ATOM 449  C CD1 . ILE A 1 60  ? 1.136   -13.157 -10.202 1.00 90.80 60  A 1 
ATOM 450  N N   . VAL A 1 61  ? 5.778   -9.269  -9.414  1.00 95.12 61  A 1 
ATOM 451  C CA  . VAL A 1 61  ? 6.549   -8.155  -9.993  1.00 94.63 61  A 1 
ATOM 452  C C   . VAL A 1 61  ? 6.636   -8.290  -11.513 1.00 95.21 61  A 1 
ATOM 453  O O   . VAL A 1 61  ? 6.469   -7.319  -12.256 1.00 93.93 61  A 1 
ATOM 454  C CB  . VAL A 1 61  ? 7.964   -8.103  -9.372  1.00 93.67 61  A 1 
ATOM 455  C CG1 . VAL A 1 61  ? 8.781   -6.925  -9.920  1.00 88.56 61  A 1 
ATOM 456  C CG2 . VAL A 1 61  ? 7.906   -7.962  -7.848  1.00 88.25 61  A 1 
ATOM 457  N N   . GLU A 1 62  ? 6.890   -9.511  -11.985 1.00 95.90 62  A 1 
ATOM 458  C CA  . GLU A 1 62  ? 7.038   -9.833  -13.404 1.00 95.71 62  A 1 
ATOM 459  C C   . GLU A 1 62  ? 6.559   -11.257 -13.667 1.00 95.74 62  A 1 
ATOM 460  O O   . GLU A 1 62  ? 6.668   -12.124 -12.803 1.00 94.26 62  A 1 
ATOM 461  C CB  . GLU A 1 62  ? 8.511   -9.654  -13.805 1.00 93.89 62  A 1 
ATOM 462  C CG  . GLU A 1 62  ? 8.717   -9.713  -15.318 1.00 82.46 62  A 1 
ATOM 463  C CD  . GLU A 1 62  ? 10.163  -9.432  -15.739 1.00 80.73 62  A 1 
ATOM 464  O OE1 . GLU A 1 62  ? 10.385  -9.446  -16.972 1.00 72.11 62  A 1 
ATOM 465  O OE2 . GLU A 1 62  ? 11.023  -9.196  -14.851 1.00 72.00 62  A 1 
ATOM 466  N N   . PHE A 1 63  ? 6.039   -11.513 -14.872 1.00 95.47 63  A 1 
ATOM 467  C CA  . PHE A 1 63  ? 5.672   -12.862 -15.302 1.00 94.73 63  A 1 
ATOM 468  C C   . PHE A 1 63  ? 5.917   -13.041 -16.799 1.00 94.83 63  A 1 
ATOM 469  O O   . PHE A 1 63  ? 5.780   -12.106 -17.587 1.00 93.22 63  A 1 
ATOM 470  C CB  . PHE A 1 63  ? 4.215   -13.180 -14.921 1.00 92.71 63  A 1 
ATOM 471  C CG  . PHE A 1 63  ? 3.177   -12.416 -15.718 1.00 92.50 63  A 1 
ATOM 472  C CD1 . PHE A 1 63  ? 2.899   -11.071 -15.417 1.00 88.45 63  A 1 
ATOM 473  C CD2 . PHE A 1 63  ? 2.504   -13.041 -16.782 1.00 88.78 63  A 1 
ATOM 474  C CE1 . PHE A 1 63  ? 1.963   -10.358 -16.179 1.00 86.00 63  A 1 
ATOM 475  C CE2 . PHE A 1 63  ? 1.566   -12.326 -17.545 1.00 86.98 63  A 1 
ATOM 476  C CZ  . PHE A 1 63  ? 1.297   -10.982 -17.246 1.00 86.78 63  A 1 
ATOM 477  N N   . GLN A 1 64  ? 6.270   -14.262 -17.193 1.00 95.76 64  A 1 
ATOM 478  C CA  . GLN A 1 64  ? 6.545   -14.643 -18.572 1.00 94.99 64  A 1 
ATOM 479  C C   . GLN A 1 64  ? 5.969   -16.029 -18.855 1.00 95.00 64  A 1 
ATOM 480  O O   . GLN A 1 64  ? 6.293   -17.007 -18.176 1.00 93.37 64  A 1 
ATOM 481  C CB  . GLN A 1 64  ? 8.061   -14.632 -18.842 1.00 92.98 64  A 1 
ATOM 482  C CG  . GLN A 1 64  ? 8.672   -13.223 -18.751 1.00 80.76 64  A 1 
ATOM 483  C CD  . GLN A 1 64  ? 10.162  -13.198 -19.075 1.00 79.77 64  A 1 
ATOM 484  O OE1 . GLN A 1 64  ? 10.773  -14.193 -19.431 1.00 72.25 64  A 1 
ATOM 485  N NE2 . GLN A 1 64  ? 10.801  -12.058 -18.960 1.00 68.06 64  A 1 
ATOM 486  N N   . HIS A 1 65  ? 5.141   -16.110 -19.895 1.00 94.80 65  A 1 
ATOM 487  C CA  . HIS A 1 65  ? 4.647   -17.385 -20.404 1.00 94.10 65  A 1 
ATOM 488  C C   . HIS A 1 65  ? 5.669   -17.983 -21.364 1.00 93.99 65  A 1 
ATOM 489  O O   . HIS A 1 65  ? 6.088   -17.330 -22.323 1.00 91.85 65  A 1 
ATOM 490  C CB  . HIS A 1 65  ? 3.294   -17.203 -21.100 1.00 92.26 65  A 1 
ATOM 491  C CG  . HIS A 1 65  ? 2.195   -16.813 -20.150 1.00 90.52 65  A 1 
ATOM 492  N ND1 . HIS A 1 65  ? 1.410   -17.674 -19.416 1.00 78.03 65  A 1 
ATOM 493  C CD2 . HIS A 1 65  ? 1.786   -15.545 -19.857 1.00 79.24 65  A 1 
ATOM 494  C CE1 . HIS A 1 65  ? 0.545   -16.937 -18.697 1.00 80.97 65  A 1 
ATOM 495  N NE2 . HIS A 1 65  ? 0.740   -15.634 -18.936 1.00 81.91 65  A 1 
ATOM 496  N N   . PHE A 1 66  ? 6.023   -19.254 -21.169 1.00 92.61 66  A 1 
ATOM 497  C CA  . PHE A 1 66  ? 6.901   -19.971 -22.086 1.00 92.05 66  A 1 
ATOM 498  C C   . PHE A 1 66  ? 6.424   -21.406 -22.304 1.00 93.05 66  A 1 
ATOM 499  O O   . PHE A 1 66  ? 5.840   -22.046 -21.428 1.00 90.82 66  A 1 
ATOM 500  C CB  . PHE A 1 66  ? 8.363   -19.889 -21.613 1.00 88.22 66  A 1 
ATOM 501  C CG  . PHE A 1 66  ? 8.686   -20.695 -20.371 1.00 84.15 66  A 1 
ATOM 502  C CD1 . PHE A 1 66  ? 8.355   -20.201 -19.097 1.00 75.91 66  A 1 
ATOM 503  C CD2 . PHE A 1 66  ? 9.343   -21.931 -20.493 1.00 77.88 66  A 1 
ATOM 504  C CE1 . PHE A 1 66  ? 8.687   -20.934 -17.950 1.00 69.02 66  A 1 
ATOM 505  C CE2 . PHE A 1 66  ? 9.678   -22.664 -19.344 1.00 71.87 66  A 1 
ATOM 506  C CZ  . PHE A 1 66  ? 9.354   -22.165 -18.068 1.00 69.07 66  A 1 
ATOM 507  N N   . LYS A 1 67  ? 6.666   -21.914 -23.514 1.00 92.42 67  A 1 
ATOM 508  C CA  . LYS A 1 67  ? 6.385   -23.305 -23.879 1.00 92.06 67  A 1 
ATOM 509  C C   . LYS A 1 67  ? 7.714   -24.012 -24.122 1.00 92.17 67  A 1 
ATOM 510  O O   . LYS A 1 67  ? 8.383   -23.690 -25.108 1.00 88.65 67  A 1 
ATOM 511  C CB  . LYS A 1 67  ? 5.467   -23.379 -25.108 1.00 88.63 67  A 1 
ATOM 512  C CG  . LYS A 1 67  ? 4.028   -22.958 -24.782 1.00 77.88 67  A 1 
ATOM 513  C CD  . LYS A 1 67  ? 3.118   -23.125 -26.005 1.00 73.93 67  A 1 
ATOM 514  C CE  . LYS A 1 67  ? 1.685   -22.723 -25.661 1.00 66.43 67  A 1 
ATOM 515  N NZ  . LYS A 1 67  ? 0.774   -22.844 -26.831 1.00 57.89 67  A 1 
ATOM 516  N N   . PRO A 1 68  ? 8.128   -24.948 -23.265 1.00 90.60 68  A 1 
ATOM 517  C CA  . PRO A 1 68  ? 9.269   -25.799 -23.565 1.00 89.32 68  A 1 
ATOM 518  C C   . PRO A 1 68  ? 8.948   -26.668 -24.792 1.00 89.30 68  A 1 
ATOM 519  O O   . PRO A 1 68  ? 7.805   -27.077 -24.993 1.00 82.42 68  A 1 
ATOM 520  C CB  . PRO A 1 68  ? 9.504   -26.612 -22.287 1.00 86.08 68  A 1 
ATOM 521  C CG  . PRO A 1 68  ? 8.124   -26.681 -21.643 1.00 84.39 68  A 1 
ATOM 522  C CD  . PRO A 1 68  ? 7.472   -25.360 -22.030 1.00 88.30 68  A 1 
ATOM 523  N N   . GLY A 1 69  ? 9.938   -26.967 -25.627 1.00 89.44 69  A 1 
ATOM 524  C CA  . GLY A 1 69  ? 9.744   -27.729 -26.876 1.00 88.42 69  A 1 
ATOM 525  C C   . GLY A 1 69  ? 9.119   -29.124 -26.694 1.00 88.88 69  A 1 
ATOM 526  O O   . GLY A 1 69  ? 8.536   -29.667 -27.630 1.00 83.86 69  A 1 
ATOM 527  N N   . LYS A 1 70  ? 9.189   -29.692 -25.489 1.00 89.59 70  A 1 
ATOM 528  C CA  . LYS A 1 70  ? 8.442   -30.881 -25.056 1.00 89.70 70  A 1 
ATOM 529  C C   . LYS A 1 70  ? 7.901   -30.640 -23.642 1.00 89.49 70  A 1 
ATOM 530  O O   . LYS A 1 70  ? 8.690   -30.427 -22.730 1.00 81.35 70  A 1 
ATOM 531  C CB  . LYS A 1 70  ? 9.346   -32.134 -25.091 1.00 86.29 70  A 1 
ATOM 532  C CG  . LYS A 1 70  ? 9.726   -32.575 -26.513 1.00 77.93 70  A 1 
ATOM 533  C CD  . LYS A 1 70  ? 10.552  -33.875 -26.495 1.00 73.02 70  A 1 
ATOM 534  C CE  . LYS A 1 70  ? 10.904  -34.305 -27.924 1.00 66.23 70  A 1 
ATOM 535  N NZ  . LYS A 1 70  ? 11.730  -35.546 -27.955 1.00 57.37 70  A 1 
ATOM 536  N N   . GLY A 1 71  ? 6.568   -30.682 -23.471 1.00 88.99 71  A 1 
ATOM 537  C CA  . GLY A 1 71  ? 5.897   -30.481 -22.180 1.00 88.62 71  A 1 
ATOM 538  C C   . GLY A 1 71  ? 4.773   -29.439 -22.233 1.00 90.01 71  A 1 
ATOM 539  O O   . GLY A 1 71  ? 4.552   -28.796 -23.260 1.00 85.39 71  A 1 
ATOM 540  N N   . GLY A 1 72  ? 4.043   -29.294 -21.125 1.00 91.30 72  A 1 
ATOM 541  C CA  . GLY A 1 72  ? 2.983   -28.294 -20.969 1.00 91.77 72  A 1 
ATOM 542  C C   . GLY A 1 72  ? 3.535   -26.864 -20.887 1.00 93.30 72  A 1 
ATOM 543  O O   . GLY A 1 72  ? 4.705   -26.659 -20.560 1.00 90.19 72  A 1 
ATOM 544  N N   . ALA A 1 73  ? 2.680   -25.872 -21.172 1.00 93.08 73  A 1 
ATOM 545  C CA  . ALA A 1 73  ? 3.027   -24.466 -21.004 1.00 93.66 73  A 1 
ATOM 546  C C   . ALA A 1 73  ? 3.307   -24.153 -19.521 1.00 94.24 73  A 1 
ATOM 547  O O   . ALA A 1 73  ? 2.644   -24.687 -18.629 1.00 91.71 73  A 1 
ATOM 548  C CB  . ALA A 1 73  ? 1.904   -23.597 -21.585 1.00 91.12 73  A 1 
ATOM 549  N N   . MET A 1 74  ? 4.274   -23.276 -19.273 1.00 94.71 74  A 1 
ATOM 550  C CA  . MET A 1 74  ? 4.686   -22.845 -17.940 1.00 94.56 74  A 1 
ATOM 551  C C   . MET A 1 74  ? 4.705   -21.320 -17.852 1.00 95.20 74  A 1 
ATOM 552  O O   . MET A 1 74  ? 4.831   -20.623 -18.863 1.00 93.46 74  A 1 
ATOM 553  C CB  . MET A 1 74  ? 6.051   -23.450 -17.582 1.00 92.23 74  A 1 
ATOM 554  C CG  . MET A 1 74  ? 5.972   -24.969 -17.379 1.00 85.83 74  A 1 
ATOM 555  S SD  . MET A 1 74  ? 7.467   -25.734 -16.682 1.00 81.02 74  A 1 
ATOM 556  C CE  . MET A 1 74  ? 8.520   -25.861 -18.136 1.00 68.90 74  A 1 
ATOM 557  N N   . VAL A 1 75  ? 4.590   -20.802 -16.636 1.00 94.75 75  A 1 
ATOM 558  C CA  . VAL A 1 75  ? 4.652   -19.373 -16.327 1.00 95.07 75  A 1 
ATOM 559  C C   . VAL A 1 75  ? 5.773   -19.159 -15.323 1.00 95.43 75  A 1 
ATOM 560  O O   . VAL A 1 75  ? 5.685   -19.609 -14.186 1.00 94.53 75  A 1 
ATOM 561  C CB  . VAL A 1 75  ? 3.306   -18.844 -15.787 1.00 94.25 75  A 1 
ATOM 562  C CG1 . VAL A 1 75  ? 3.334   -17.315 -15.736 1.00 89.67 75  A 1 
ATOM 563  C CG2 . VAL A 1 75  ? 2.128   -19.269 -16.674 1.00 89.74 75  A 1 
ATOM 564  N N   . ARG A 1 76  ? 6.847   -18.493 -15.755 1.00 95.96 76  A 1 
ATOM 565  C CA  . ARG A 1 76  ? 7.904   -18.048 -14.844 1.00 95.78 76  A 1 
ATOM 566  C C   . ARG A 1 76  ? 7.493   -16.708 -14.261 1.00 96.29 76  A 1 
ATOM 567  O O   . ARG A 1 76  ? 7.197   -15.785 -15.012 1.00 95.24 76  A 1 
ATOM 568  C CB  . ARG A 1 76  ? 9.249   -17.985 -15.583 1.00 93.99 76  A 1 
ATOM 569  C CG  . ARG A 1 76  ? 10.399  -17.631 -14.628 1.00 81.36 76  A 1 
ATOM 570  C CD  . ARG A 1 76  ? 11.734  -17.681 -15.366 1.00 81.42 76  A 1 
ATOM 571  N NE  . ARG A 1 76  ? 12.860  -17.328 -14.490 1.00 70.72 76  A 1 
ATOM 572  C CZ  . ARG A 1 76  ? 14.143  -17.463 -14.756 1.00 65.67 76  A 1 
ATOM 573  N NH1 . ARG A 1 76  ? 14.565  -17.956 -15.891 1.00 58.91 76  A 1 
ATOM 574  N NH2 . ARG A 1 76  ? 15.027  -17.096 -13.874 1.00 54.94 76  A 1 
ATOM 575  N N   . THR A 1 77  ? 7.483   -16.602 -12.949 1.00 95.95 77  A 1 
ATOM 576  C CA  . THR A 1 77  ? 7.093   -15.388 -12.232 1.00 96.16 77  A 1 
ATOM 577  C C   . THR A 1 77  ? 8.215   -14.934 -11.320 1.00 96.59 77  A 1 
ATOM 578  O O   . THR A 1 77  ? 8.890   -15.744 -10.696 1.00 95.76 77  A 1 
ATOM 579  C CB  . THR A 1 77  ? 5.804   -15.589 -11.425 1.00 95.06 77  A 1 
ATOM 580  O OG1 . THR A 1 77  ? 5.992   -16.610 -10.484 1.00 85.57 77  A 1 
ATOM 581  C CG2 . THR A 1 77  ? 4.624   -16.005 -12.300 1.00 85.39 77  A 1 
ATOM 582  N N   . LYS A 1 78  ? 8.398   -13.625 -11.250 1.00 96.27 78  A 1 
ATOM 583  C CA  . LYS A 1 78  ? 9.243   -12.964 -10.266 1.00 96.30 78  A 1 
ATOM 584  C C   . LYS A 1 78  ? 8.337   -12.431 -9.165  1.00 96.39 78  A 1 
ATOM 585  O O   . LYS A 1 78  ? 7.522   -11.539 -9.414  1.00 95.43 78  A 1 
ATOM 586  C CB  . LYS A 1 78  ? 10.056  -11.880 -10.981 1.00 95.53 78  A 1 
ATOM 587  C CG  . LYS A 1 78  ? 11.162  -11.340 -10.075 1.00 88.17 78  A 1 
ATOM 588  C CD  . LYS A 1 78  ? 12.027  -10.363 -10.872 1.00 87.44 78  A 1 
ATOM 589  C CE  . LYS A 1 78  ? 13.249  -9.966  -10.054 1.00 78.49 78  A 1 
ATOM 590  N NZ  . LYS A 1 78  ? 14.136  -9.079  -10.834 1.00 70.76 78  A 1 
ATOM 591  N N   . LEU A 1 79  ? 8.452   -13.009 -7.991  1.00 95.82 79  A 1 
ATOM 592  C CA  . LEU A 1 79  ? 7.568   -12.762 -6.860  1.00 95.51 79  A 1 
ATOM 593  C C   . LEU A 1 79  ? 8.311   -12.010 -5.764  1.00 95.50 79  A 1 
ATOM 594  O O   . LEU A 1 79  ? 9.420   -12.385 -5.394  1.00 94.41 79  A 1 
ATOM 595  C CB  . LEU A 1 79  ? 7.023   -14.101 -6.337  1.00 94.69 79  A 1 
ATOM 596  C CG  . LEU A 1 79  ? 6.181   -14.920 -7.331  1.00 93.76 79  A 1 
ATOM 597  C CD1 . LEU A 1 79  ? 5.573   -16.110 -6.599  1.00 89.41 79  A 1 
ATOM 598  C CD2 . LEU A 1 79  ? 5.031   -14.111 -7.936  1.00 89.67 79  A 1 
ATOM 599  N N   . LYS A 1 80  ? 7.687   -10.963 -5.219  1.00 94.69 80  A 1 
ATOM 600  C CA  . LYS A 1 80  ? 8.156   -10.254 -4.027  1.00 93.04 80  A 1 
ATOM 601  C C   . LYS A 1 80  ? 7.363   -10.744 -2.820  1.00 92.37 80  A 1 
ATOM 602  O O   . LYS A 1 80  ? 6.146   -10.613 -2.798  1.00 91.12 80  A 1 
ATOM 603  C CB  . LYS A 1 80  ? 8.020   -8.743  -4.256  1.00 91.12 80  A 1 
ATOM 604  C CG  . LYS A 1 80  ? 8.607   -7.935  -3.098  1.00 86.46 80  A 1 
ATOM 605  C CD  . LYS A 1 80  ? 8.373   -6.440  -3.331  1.00 83.09 80  A 1 
ATOM 606  C CE  . LYS A 1 80  ? 8.897   -5.639  -2.144  1.00 72.55 80  A 1 
ATOM 607  N NZ  . LYS A 1 80  ? 8.488   -4.217  -2.227  1.00 66.57 80  A 1 
ATOM 608  N N   . ASN A 1 81  ? 8.059   -11.296 -1.841  1.00 93.12 81  A 1 
ATOM 609  C CA  . ASN A 1 81  ? 7.456   -11.700 -0.574  1.00 91.33 81  A 1 
ATOM 610  C C   . ASN A 1 81  ? 6.997   -10.446 0.187   1.00 89.52 81  A 1 
ATOM 611  O O   . ASN A 1 81  ? 7.802   -9.546  0.425   1.00 86.84 81  A 1 
ATOM 612  C CB  . ASN A 1 81  ? 8.502   -12.537 0.175   1.00 89.71 81  A 1 
ATOM 613  C CG  . ASN A 1 81  ? 8.021   -13.050 1.518   1.00 88.49 81  A 1 
ATOM 614  O OD1 . ASN A 1 81  ? 7.469   -12.328 2.317   1.00 82.33 81  A 1 
ATOM 615  N ND2 . ASN A 1 81  ? 8.260   -14.298 1.833   1.00 81.91 81  A 1 
ATOM 616  N N   . ILE A 1 82  ? 5.715   -10.389 0.549   1.00 88.85 82  A 1 
ATOM 617  C CA  . ILE A 1 82  ? 5.112   -9.213  1.192   1.00 86.41 82  A 1 
ATOM 618  C C   . ILE A 1 82  ? 5.612   -9.066  2.638   1.00 84.75 82  A 1 
ATOM 619  O O   . ILE A 1 82  ? 5.821   -7.950  3.097   1.00 81.04 82  A 1 
ATOM 620  C CB  . ILE A 1 82  ? 3.565   -9.284  1.092   1.00 85.62 82  A 1 
ATOM 621  C CG1 . ILE A 1 82  ? 3.121   -9.288  -0.394  1.00 83.66 82  A 1 
ATOM 622  C CG2 . ILE A 1 82  ? 2.909   -8.103  1.827   1.00 82.70 82  A 1 
ATOM 623  C CD1 . ILE A 1 82  ? 1.617   -9.521  -0.616  1.00 78.23 82  A 1 
ATOM 624  N N   . LEU A 1 83  ? 5.904   -10.178 3.323   1.00 85.87 83  A 1 
ATOM 625  C CA  . LEU A 1 83  ? 6.373   -10.183 4.714   1.00 82.59 83  A 1 
ATOM 626  C C   . LEU A 1 83  ? 7.843   -9.754  4.846   1.00 81.69 83  A 1 
ATOM 627  O O   . LEU A 1 83  ? 8.215   -9.048  5.775   1.00 78.76 83  A 1 
ATOM 628  C CB  . LEU A 1 83  ? 6.201   -11.594 5.317   1.00 82.10 83  A 1 
ATOM 629  C CG  . LEU A 1 83  ? 4.799   -12.221 5.199   1.00 78.98 83  A 1 
ATOM 630  C CD1 . LEU A 1 83  ? 4.801   -13.619 5.817   1.00 75.47 83  A 1 
ATOM 631  C CD2 . LEU A 1 83  ? 3.739   -11.391 5.912   1.00 74.27 83  A 1 
ATOM 632  N N   . THR A 1 84  ? 8.710   -10.218 3.934   1.00 83.59 84  A 1 
ATOM 633  C CA  . THR A 1 84  ? 10.174  -10.037 4.056   1.00 81.73 84  A 1 
ATOM 634  C C   . THR A 1 84  ? 10.760  -9.042  3.056   1.00 81.41 84  A 1 
ATOM 635  O O   . THR A 1 84  ? 11.937  -8.691  3.152   1.00 77.43 84  A 1 
ATOM 636  C CB  . THR A 1 84  ? 10.919  -11.378 3.928   1.00 81.51 84  A 1 
ATOM 637  O OG1 . THR A 1 84  ? 10.741  -11.934 2.643   1.00 79.26 84  A 1 
ATOM 638  C CG2 . THR A 1 84  ? 10.466  -12.422 4.947   1.00 77.83 84  A 1 
ATOM 639  N N   . GLY A 1 85  ? 10.000  -8.631  2.042   1.00 83.19 85  A 1 
ATOM 640  C CA  . GLY A 1 85  ? 10.446  -7.791  0.929   1.00 83.04 85  A 1 
ATOM 641  C C   . GLY A 1 85  ? 11.387  -8.487  -0.068  1.00 87.37 85  A 1 
ATOM 642  O O   . GLY A 1 85  ? 11.736  -7.890  -1.094  1.00 85.70 85  A 1 
ATOM 643  N N   . ARG A 1 86  ? 11.797  -9.745  0.180   1.00 88.12 86  A 1 
ATOM 644  C CA  . ARG A 1 86  ? 12.712  -10.506 -0.686  1.00 91.31 86  A 1 
ATOM 645  C C   . ARG A 1 86  ? 12.028  -10.892 -1.990  1.00 93.47 86  A 1 
ATOM 646  O O   . ARG A 1 86  ? 10.856  -11.245 -2.012  1.00 91.87 86  A 1 
ATOM 647  C CB  . ARG A 1 86  ? 13.249  -11.754 0.031   1.00 89.67 86  A 1 
ATOM 648  C CG  . ARG A 1 86  ? 14.160  -11.389 1.209   1.00 80.04 86  A 1 
ATOM 649  C CD  . ARG A 1 86  ? 14.726  -12.655 1.851   1.00 75.28 86  A 1 
ATOM 650  N NE  . ARG A 1 86  ? 15.627  -12.336 2.971   1.00 66.18 86  A 1 
ATOM 651  C CZ  . ARG A 1 86  ? 16.309  -13.201 3.699   1.00 56.54 86  A 1 
ATOM 652  N NH1 . ARG A 1 86  ? 16.242  -14.488 3.486   1.00 51.61 86  A 1 
ATOM 653  N NH2 . ARG A 1 86  ? 17.078  -12.787 4.670   1.00 49.16 86  A 1 
ATOM 654  N N   . THR A 1 87  ? 12.796  -10.867 -3.079  1.00 93.54 87  A 1 
ATOM 655  C CA  . THR A 1 87  ? 12.319  -11.277 -4.405  1.00 94.97 87  A 1 
ATOM 656  C C   . THR A 1 87  ? 12.852  -12.662 -4.745  1.00 95.51 87  A 1 
ATOM 657  O O   . THR A 1 87  ? 14.039  -12.928 -4.550  1.00 93.17 87  A 1 
ATOM 658  C CB  . THR A 1 87  ? 12.716  -10.256 -5.475  1.00 93.28 87  A 1 
ATOM 659  O OG1 . THR A 1 87  ? 12.300  -8.960  -5.104  1.00 82.08 87  A 1 
ATOM 660  C CG2 . THR A 1 87  ? 12.043  -10.551 -6.811  1.00 79.84 87  A 1 
ATOM 661  N N   . GLN A 1 88  ? 11.980  -13.528 -5.273  1.00 95.90 88  A 1 
ATOM 662  C CA  . GLN A 1 88  ? 12.334  -14.871 -5.721  1.00 95.19 88  A 1 
ATOM 663  C C   . GLN A 1 88  ? 11.606  -15.237 -7.017  1.00 96.38 88  A 1 
ATOM 664  O O   . GLN A 1 88  ? 10.522  -14.731 -7.303  1.00 95.34 88  A 1 
ATOM 665  C CB  . GLN A 1 88  ? 12.078  -15.889 -4.599  1.00 91.30 88  A 1 
ATOM 666  C CG  . GLN A 1 88  ? 10.598  -16.062 -4.203  1.00 79.76 88  A 1 
ATOM 667  C CD  . GLN A 1 88  ? 10.430  -17.071 -3.067  1.00 80.71 88  A 1 
ATOM 668  O OE1 . GLN A 1 88  ? 11.371  -17.418 -2.362  1.00 73.10 88  A 1 
ATOM 669  N NE2 . GLN A 1 88  ? 9.258   -17.584 -2.829  1.00 69.20 88  A 1 
ATOM 670  N N   . ASP A 1 89  ? 12.206  -16.129 -7.799  1.00 96.28 89  A 1 
ATOM 671  C CA  . ASP A 1 89  ? 11.620  -16.654 -9.028  1.00 96.23 89  A 1 
ATOM 672  C C   . ASP A 1 89  ? 10.915  -17.979 -8.728  1.00 96.03 89  A 1 
ATOM 673  O O   . ASP A 1 89  ? 11.542  -18.923 -8.238  1.00 93.87 89  A 1 
ATOM 674  C CB  . ASP A 1 89  ? 12.700  -16.860 -10.101 1.00 94.70 89  A 1 
ATOM 675  C CG  . ASP A 1 89  ? 13.220  -15.588 -10.779 1.00 89.99 89  A 1 
ATOM 676  O OD1 . ASP A 1 89  ? 12.848  -14.465 -10.387 1.00 82.32 89  A 1 
ATOM 677  O OD2 . ASP A 1 89  ? 13.983  -15.773 -11.760 1.00 81.07 89  A 1 
ATOM 678  N N   . ILE A 1 90  ? 9.626   -18.069 -9.065  1.00 96.28 90  A 1 
ATOM 679  C CA  . ILE A 1 90  ? 8.842   -19.309 -8.982  1.00 95.75 90  A 1 
ATOM 680  C C   . ILE A 1 90  ? 8.263   -19.612 -10.364 1.00 95.93 90  A 1 
ATOM 681  O O   . ILE A 1 90  ? 7.840   -18.718 -11.099 1.00 94.85 90  A 1 
ATOM 682  C CB  . ILE A 1 90  ? 7.763   -19.245 -7.869  1.00 94.47 90  A 1 
ATOM 683  C CG1 . ILE A 1 90  ? 8.427   -18.954 -6.498  1.00 90.14 90  A 1 
ATOM 684  C CG2 . ILE A 1 90  ? 6.958   -20.558 -7.821  1.00 89.97 90  A 1 
ATOM 685  C CD1 . ILE A 1 90  ? 7.469   -18.970 -5.292  1.00 83.47 90  A 1 
ATOM 686  N N   . THR A 1 91  ? 8.266   -20.889 -10.745 1.00 95.75 91  A 1 
ATOM 687  C CA  . THR A 1 91  ? 7.686   -21.341 -12.015 1.00 95.19 91  A 1 
ATOM 688  C C   . THR A 1 91  ? 6.446   -22.177 -11.742 1.00 95.11 91  A 1 
ATOM 689  O O   . THR A 1 91  ? 6.538   -23.195 -11.065 1.00 93.45 91  A 1 
ATOM 690  C CB  . THR A 1 91  ? 8.707   -22.124 -12.852 1.00 93.45 91  A 1 
ATOM 691  O OG1 . THR A 1 91  ? 9.833   -21.311 -13.100 1.00 84.82 91  A 1 
ATOM 692  C CG2 . THR A 1 91  ? 8.152   -22.526 -14.217 1.00 84.46 91  A 1 
ATOM 693  N N   . PHE A 1 92  ? 5.323   -21.770 -12.323 1.00 95.30 92  A 1 
ATOM 694  C CA  . PHE A 1 92  ? 4.039   -22.457 -12.235 1.00 94.86 92  A 1 
ATOM 695  C C   . PHE A 1 92  ? 3.728   -23.200 -13.533 1.00 95.02 92  A 1 
ATOM 696  O O   . PHE A 1 92  ? 4.144   -22.793 -14.624 1.00 93.78 92  A 1 
ATOM 697  C CB  . PHE A 1 92  ? 2.942   -21.440 -11.912 1.00 94.49 92  A 1 
ATOM 698  C CG  . PHE A 1 92  ? 3.158   -20.720 -10.595 1.00 95.08 92  A 1 
ATOM 699  C CD1 . PHE A 1 92  ? 2.706   -21.300 -9.396  1.00 92.05 92  A 1 
ATOM 700  C CD2 . PHE A 1 92  ? 3.824   -19.483 -10.562 1.00 92.68 92  A 1 
ATOM 701  C CE1 . PHE A 1 92  ? 2.906   -20.643 -8.172  1.00 92.04 92  A 1 
ATOM 702  C CE2 . PHE A 1 92  ? 4.027   -18.827 -9.334  1.00 92.26 92  A 1 
ATOM 703  C CZ  . PHE A 1 92  ? 3.565   -19.405 -8.140  1.00 93.64 92  A 1 
ATOM 704  N N   . ARG A 1 93  ? 2.943   -24.273 -13.449 1.00 94.95 93  A 1 
ATOM 705  C CA  . ARG A 1 93  ? 2.354   -24.923 -14.625 1.00 94.66 93  A 1 
ATOM 706  C C   . ARG A 1 93  ? 1.140   -24.125 -15.101 1.00 94.82 93  A 1 
ATOM 707  O O   . ARG A 1 93  ? 0.386   -23.583 -14.305 1.00 93.34 93  A 1 
ATOM 708  C CB  . ARG A 1 93  ? 1.979   -26.374 -14.305 1.00 93.16 93  A 1 
ATOM 709  C CG  . ARG A 1 93  ? 3.225   -27.212 -13.988 1.00 85.03 93  A 1 
ATOM 710  C CD  . ARG A 1 93  ? 2.821   -28.654 -13.684 1.00 79.44 93  A 1 
ATOM 711  N NE  . ARG A 1 93  ? 4.002   -29.490 -13.396 1.00 68.59 93  A 1 
ATOM 712  C CZ  . ARG A 1 93  ? 3.984   -30.764 -13.048 1.00 59.99 93  A 1 
ATOM 713  N NH1 . ARG A 1 93  ? 2.869   -31.436 -12.943 1.00 53.50 93  A 1 
ATOM 714  N NH2 . ARG A 1 93  ? 5.099   -31.394 -12.791 1.00 51.69 93  A 1 
ATOM 715  N N   . SER A 1 94  ? 0.929   -24.064 -16.410 1.00 93.93 94  A 1 
ATOM 716  C CA  . SER A 1 94  ? -0.257  -23.399 -16.954 1.00 93.41 94  A 1 
ATOM 717  C C   . SER A 1 94  ? -1.534  -24.085 -16.461 1.00 93.47 94  A 1 
ATOM 718  O O   . SER A 1 94  ? -1.668  -25.301 -16.587 1.00 91.09 94  A 1 
ATOM 719  C CB  . SER A 1 94  ? -0.210  -23.392 -18.476 1.00 91.21 94  A 1 
ATOM 720  O OG  . SER A 1 94  ? -1.227  -22.571 -19.006 1.00 79.10 94  A 1 
ATOM 721  N N   . GLY A 1 95  ? -2.465  -23.302 -15.917 1.00 93.41 95  A 1 
ATOM 722  C CA  . GLY A 1 95  ? -3.704  -23.791 -15.303 1.00 92.81 95  A 1 
ATOM 723  C C   . GLY A 1 95  ? -3.576  -24.184 -13.824 1.00 93.44 95  A 1 
ATOM 724  O O   . GLY A 1 95  ? -4.568  -24.610 -13.234 1.00 90.92 95  A 1 
ATOM 725  N N   . GLU A 1 96  ? -2.398  -24.036 -13.232 1.00 92.86 96  A 1 
ATOM 726  C CA  . GLU A 1 96  ? -2.204  -24.208 -11.788 1.00 93.06 96  A 1 
ATOM 727  C C   . GLU A 1 96  ? -2.996  -23.152 -11.011 1.00 93.33 96  A 1 
ATOM 728  O O   . GLU A 1 96  ? -3.161  -22.013 -11.472 1.00 91.32 96  A 1 
ATOM 729  C CB  . GLU A 1 96  ? -0.701  -24.172 -11.478 1.00 91.28 96  A 1 
ATOM 730  C CG  . GLU A 1 96  ? -0.328  -24.611 -10.056 1.00 83.76 96  A 1 
ATOM 731  C CD  . GLU A 1 96  ? 1.194   -24.805 -9.894  1.00 85.70 96  A 1 
ATOM 732  O OE1 . GLU A 1 96  ? 1.644   -24.946 -8.742  1.00 78.00 96  A 1 
ATOM 733  O OE2 . GLU A 1 96  ? 1.904   -24.878 -10.938 1.00 79.85 96  A 1 
ATOM 734  N N   . LYS A 1 97  ? -3.537  -23.552 -9.864  1.00 93.43 97  A 1 
ATOM 735  C CA  . LYS A 1 97  ? -4.327  -22.687 -8.986  1.00 93.10 97  A 1 
ATOM 736  C C   . LYS A 1 97  ? -3.489  -22.262 -7.793  1.00 93.65 97  A 1 
ATOM 737  O O   . LYS A 1 97  ? -2.820  -23.095 -7.190  1.00 91.73 97  A 1 
ATOM 738  C CB  . LYS A 1 97  ? -5.607  -23.393 -8.530  1.00 90.65 97  A 1 
ATOM 739  C CG  . LYS A 1 97  ? -6.574  -23.664 -9.690  1.00 85.58 97  A 1 
ATOM 740  C CD  . LYS A 1 97  ? -7.872  -24.251 -9.133  1.00 77.94 97  A 1 
ATOM 741  C CE  . LYS A 1 97  ? -8.870  -24.516 -10.253 1.00 71.69 97  A 1 
ATOM 742  N NZ  . LYS A 1 97  ? -10.158 -24.990 -9.696  1.00 61.25 97  A 1 
ATOM 743  N N   . VAL A 1 98  ? -3.578  -20.987 -7.450  1.00 93.47 98  A 1 
ATOM 744  C CA  . VAL A 1 98  ? -2.931  -20.391 -6.278  1.00 93.52 98  A 1 
ATOM 745  C C   . VAL A 1 98  ? -3.983  -19.697 -5.427  1.00 93.34 98  A 1 
ATOM 746  O O   . VAL A 1 98  ? -4.991  -19.211 -5.947  1.00 91.69 98  A 1 
ATOM 747  C CB  . VAL A 1 98  ? -1.798  -19.426 -6.672  1.00 92.72 98  A 1 
ATOM 748  C CG1 . VAL A 1 98  ? -0.671  -20.166 -7.404  1.00 85.95 98  A 1 
ATOM 749  C CG2 . VAL A 1 98  ? -2.274  -18.266 -7.551  1.00 85.40 98  A 1 
ATOM 750  N N   . GLU A 1 99  ? -3.766  -19.663 -4.128  1.00 92.10 99  A 1 
ATOM 751  C CA  . GLU A 1 99  ? -4.704  -19.046 -3.195  1.00 91.73 99  A 1 
ATOM 752  C C   . GLU A 1 99  ? -4.589  -17.519 -3.228  1.00 92.26 99  A 1 
ATOM 753  O O   . GLU A 1 99  ? -3.549  -16.940 -3.566  1.00 90.94 99  A 1 
ATOM 754  C CB  . GLU A 1 99  ? -4.533  -19.653 -1.792  1.00 89.42 99  A 1 
ATOM 755  C CG  . GLU A 1 99  ? -4.874  -21.157 -1.832  1.00 82.81 99  A 1 
ATOM 756  C CD  . GLU A 1 99  ? -4.858  -21.865 -0.474  1.00 76.06 99  A 1 
ATOM 757  O OE1 . GLU A 1 99  ? -5.325  -23.032 -0.468  1.00 66.66 99  A 1 
ATOM 758  O OE2 . GLU A 1 99  ? -4.400  -21.265 0.508   1.00 63.22 99  A 1 
ATOM 759  N N   . LYS A 1 100 ? -5.703  -16.854 -2.921  1.00 92.14 100 A 1 
ATOM 760  C CA  . LYS A 1 100 ? -5.708  -15.415 -2.667  1.00 91.82 100 A 1 
ATOM 761  C C   . LYS A 1 100 ? -5.299  -15.197 -1.209  1.00 92.29 100 A 1 
ATOM 762  O O   . LYS A 1 100 ? -5.955  -15.765 -0.340  1.00 90.48 100 A 1 
ATOM 763  C CB  . LYS A 1 100 ? -7.101  -14.845 -2.969  1.00 88.85 100 A 1 
ATOM 764  C CG  . LYS A 1 100 ? -7.135  -13.328 -2.759  1.00 77.75 100 A 1 
ATOM 765  C CD  . LYS A 1 100 ? -8.548  -12.771 -2.919  1.00 75.91 100 A 1 
ATOM 766  C CE  . LYS A 1 100 ? -8.530  -11.288 -2.543  1.00 65.93 100 A 1 
ATOM 767  N NZ  . LYS A 1 100 ? -9.901  -10.746 -2.417  1.00 58.90 100 A 1 
ATOM 768  N N   . PRO A 1 101 ? -4.273  -14.375 -0.926  1.00 91.16 101 A 1 
ATOM 769  C CA  . PRO A 1 101 ? -3.886  -14.097 0.449   1.00 90.66 101 A 1 
ATOM 770  C C   . PRO A 1 101 ? -5.001  -13.336 1.167   1.00 90.39 101 A 1 
ATOM 771  O O   . PRO A 1 101 ? -5.609  -12.427 0.587   1.00 87.87 101 A 1 
ATOM 772  C CB  . PRO A 1 101 ? -2.594  -13.284 0.357   1.00 89.50 101 A 1 
ATOM 773  C CG  . PRO A 1 101 ? -2.717  -12.569 -0.987  1.00 87.67 101 A 1 
ATOM 774  C CD  . PRO A 1 101 ? -3.474  -13.577 -1.849  1.00 89.57 101 A 1 
ATOM 775  N N   . ASP A 1 102 ? -5.227  -13.674 2.432   1.00 90.32 102 A 1 
ATOM 776  C CA  . ASP A 1 102 ? -6.139  -12.956 3.320   1.00 89.69 102 A 1 
ATOM 777  C C   . ASP A 1 102 ? -5.489  -11.644 3.784   1.00 89.99 102 A 1 
ATOM 778  O O   . ASP A 1 102 ? -4.912  -11.543 4.867   1.00 87.83 102 A 1 
ATOM 779  C CB  . ASP A 1 102 ? -6.565  -13.863 4.481   1.00 86.81 102 A 1 
ATOM 780  C CG  . ASP A 1 102 ? -7.654  -13.220 5.349   1.00 79.41 102 A 1 
ATOM 781  O OD1 . ASP A 1 102 ? -8.344  -12.314 4.834   1.00 72.13 102 A 1 
ATOM 782  O OD2 . ASP A 1 102 ? -7.805  -13.683 6.499   1.00 73.12 102 A 1 
ATOM 783  N N   . LEU A 1 103 ? -5.492  -10.652 2.878   1.00 88.56 103 A 1 
ATOM 784  C CA  . LEU A 1 103 ? -4.979  -9.305  3.094   1.00 88.60 103 A 1 
ATOM 785  C C   . LEU A 1 103 ? -6.150  -8.330  3.159   1.00 89.37 103 A 1 
ATOM 786  O O   . LEU A 1 103 ? -6.873  -8.142  2.177   1.00 87.57 103 A 1 
ATOM 787  C CB  . LEU A 1 103 ? -3.999  -8.918  1.976   1.00 86.60 103 A 1 
ATOM 788  C CG  . LEU A 1 103 ? -2.624  -9.597  2.082   1.00 81.96 103 A 1 
ATOM 789  C CD1 . LEU A 1 103 ? -1.858  -9.402  0.779   1.00 78.21 103 A 1 
ATOM 790  C CD2 . LEU A 1 103 ? -1.772  -8.998  3.202   1.00 78.10 103 A 1 
ATOM 791  N N   . GLU A 1 104 ? -6.281  -7.671  4.291   1.00 89.06 104 A 1 
ATOM 792  C CA  . GLU A 1 104 ? -7.293  -6.652  4.546   1.00 89.00 104 A 1 
ATOM 793  C C   . GLU A 1 104 ? -6.612  -5.317  4.842   1.00 89.89 104 A 1 
ATOM 794  O O   . GLU A 1 104 ? -5.585  -5.260  5.513   1.00 88.96 104 A 1 
ATOM 795  C CB  . GLU A 1 104 ? -8.203  -7.126  5.694   1.00 86.64 104 A 1 
ATOM 796  C CG  . GLU A 1 104 ? -9.434  -6.229  5.865   1.00 74.78 104 A 1 
ATOM 797  C CD  . GLU A 1 104 ? -10.322 -6.634  7.054   1.00 75.38 104 A 1 
ATOM 798  O OE1 . GLU A 1 104 ? -11.299 -5.901  7.325   1.00 67.70 104 A 1 
ATOM 799  O OE2 . GLU A 1 104 ? -10.007 -7.596  7.788   1.00 69.94 104 A 1 
ATOM 800  N N   . THR A 1 105 ? -7.178  -4.223  4.333   1.00 89.90 105 A 1 
ATOM 801  C CA  . THR A 1 105 ? -6.738  -2.865  4.668   1.00 89.55 105 A 1 
ATOM 802  C C   . THR A 1 105 ? -7.857  -2.184  5.437   1.00 90.76 105 A 1 
ATOM 803  O O   . THR A 1 105 ? -8.981  -2.127  4.941   1.00 89.43 105 A 1 
ATOM 804  C CB  . THR A 1 105 ? -6.356  -2.065  3.419   1.00 86.72 105 A 1 
ATOM 805  O OG1 . THR A 1 105 ? -5.360  -2.751  2.691   1.00 77.37 105 A 1 
ATOM 806  C CG2 . THR A 1 105 ? -5.774  -0.697  3.767   1.00 74.92 105 A 1 
ATOM 807  N N   . ARG A 1 106 ? -7.550  -1.664  6.627   1.00 92.71 106 A 1 
ATOM 808  C CA  . ARG A 1 106 ? -8.509  -0.922  7.456   1.00 93.17 106 A 1 
ATOM 809  C C   . ARG A 1 106 ? -8.017  0.490   7.733   1.00 94.31 106 A 1 
ATOM 810  O O   . ARG A 1 106 ? -6.830  0.706   7.962   1.00 93.97 106 A 1 
ATOM 811  C CB  . ARG A 1 106 ? -8.778  -1.665  8.769   1.00 91.83 106 A 1 
ATOM 812  C CG  . ARG A 1 106 ? -9.441  -3.030  8.554   1.00 85.33 106 A 1 
ATOM 813  C CD  . ARG A 1 106 ? -9.868  -3.621  9.899   1.00 84.17 106 A 1 
ATOM 814  N NE  . ARG A 1 106 ? -10.367 -4.992  9.733   1.00 77.67 106 A 1 
ATOM 815  C CZ  . ARG A 1 106 ? -10.550 -5.893  10.666  1.00 73.47 106 A 1 
ATOM 816  N NH1 . ARG A 1 106 ? -10.403 -5.632  11.942  1.00 68.61 106 A 1 
ATOM 817  N NH2 . ARG A 1 106 ? -10.870 -7.099  10.303  1.00 64.27 106 A 1 
ATOM 818  N N   . GLU A 1 107 ? -8.938  1.443   7.737   1.00 94.17 107 A 1 
ATOM 819  C CA  . GLU A 1 107 ? -8.657  2.809   8.175   1.00 94.28 107 A 1 
ATOM 820  C C   . GLU A 1 107 ? -8.671  2.873   9.701   1.00 94.92 107 A 1 
ATOM 821  O O   . GLU A 1 107 ? -9.669  2.545   10.347  1.00 93.75 107 A 1 
ATOM 822  C CB  . GLU A 1 107 ? -9.646  3.809   7.564   1.00 92.26 107 A 1 
ATOM 823  C CG  . GLU A 1 107 ? -9.457  3.924   6.043   1.00 83.46 107 A 1 
ATOM 824  C CD  . GLU A 1 107 ? -10.283 5.057   5.421   1.00 81.60 107 A 1 
ATOM 825  O OE1 . GLU A 1 107 ? -9.793  5.634   4.428   1.00 73.26 107 A 1 
ATOM 826  O OE2 . GLU A 1 107 ? -11.399 5.331   5.920   1.00 73.61 107 A 1 
ATOM 827  N N   . MET A 1 108 ? -7.546  3.299   10.267  1.00 95.39 108 A 1 
ATOM 828  C CA  . MET A 1 108 ? -7.367  3.416   11.707  1.00 95.54 108 A 1 
ATOM 829  C C   . MET A 1 108 ? -6.787  4.780   12.066  1.00 95.78 108 A 1 
ATOM 830  O O   . MET A 1 108 ? -6.024  5.381   11.309  1.00 94.78 108 A 1 
ATOM 831  C CB  . MET A 1 108 ? -6.486  2.279   12.242  1.00 94.73 108 A 1 
ATOM 832  C CG  . MET A 1 108 ? -7.081  0.895   11.965  1.00 92.00 108 A 1 
ATOM 833  S SD  . MET A 1 108 ? -6.235  -0.452  12.831  1.00 88.19 108 A 1 
ATOM 834  C CE  . MET A 1 108 ? -7.229  -1.847  12.241  1.00 77.66 108 A 1 
ATOM 835  N N   . GLN A 1 109 ? -7.129  5.272   13.254  1.00 96.17 109 A 1 
ATOM 836  C CA  . GLN A 1 109 ? -6.576  6.486   13.826  1.00 96.00 109 A 1 
ATOM 837  C C   . GLN A 1 109 ? -5.439  6.131   14.781  1.00 95.95 109 A 1 
ATOM 838  O O   . GLN A 1 109 ? -5.634  5.352   15.710  1.00 95.06 109 A 1 
ATOM 839  C CB  . GLN A 1 109 ? -7.701  7.258   14.519  1.00 95.01 109 A 1 
ATOM 840  C CG  . GLN A 1 109 ? -7.238  8.635   15.002  1.00 91.31 109 A 1 
ATOM 841  C CD  . GLN A 1 109 ? -8.371  9.438   15.631  1.00 91.10 109 A 1 
ATOM 842  O OE1 . GLN A 1 109 ? -9.377  8.931   16.091  1.00 83.54 109 A 1 
ATOM 843  N NE2 . GLN A 1 109 ? -8.257  10.743  15.681  1.00 81.33 109 A 1 
ATOM 844  N N   . PHE A 1 110 ? -4.264  6.733   14.579  1.00 95.29 110 A 1 
ATOM 845  C CA  . PHE A 1 110 ? -3.179  6.649   15.550  1.00 94.95 110 A 1 
ATOM 846  C C   . PHE A 1 110 ? -3.546  7.459   16.801  1.00 94.92 110 A 1 
ATOM 847  O O   . PHE A 1 110 ? -3.864  8.645   16.703  1.00 93.93 110 A 1 
ATOM 848  C CB  . PHE A 1 110 ? -1.874  7.144   14.914  1.00 94.22 110 A 1 
ATOM 849  C CG  . PHE A 1 110 ? -0.705  7.124   15.878  1.00 94.02 110 A 1 
ATOM 850  C CD1 . PHE A 1 110 ? -0.102  8.327   16.285  1.00 91.12 110 A 1 
ATOM 851  C CD2 . PHE A 1 110 ? -0.239  5.905   16.396  1.00 91.65 110 A 1 
ATOM 852  C CE1 . PHE A 1 110 ? 0.968   8.307   17.192  1.00 91.09 110 A 1 
ATOM 853  C CE2 . PHE A 1 110 ? 0.825   5.884   17.311  1.00 90.94 110 A 1 
ATOM 854  C CZ  . PHE A 1 110 ? 1.432   7.088   17.704  1.00 91.77 110 A 1 
ATOM 855  N N   . LEU A 1 111 ? -3.521  6.823   17.970  1.00 95.63 111 A 1 
ATOM 856  C CA  . LEU A 1 111 ? -3.866  7.464   19.238  1.00 95.01 111 A 1 
ATOM 857  C C   . LEU A 1 111 ? -2.618  8.000   19.936  1.00 94.54 111 A 1 
ATOM 858  O O   . LEU A 1 111 ? -2.493  9.204   20.139  1.00 92.74 111 A 1 
ATOM 859  C CB  . LEU A 1 111 ? -4.632  6.487   20.146  1.00 94.45 111 A 1 
ATOM 860  C CG  . LEU A 1 111 ? -5.996  6.010   19.617  1.00 92.68 111 A 1 
ATOM 861  C CD1 . LEU A 1 111 ? -6.639  5.109   20.676  1.00 87.78 111 A 1 
ATOM 862  C CD2 . LEU A 1 111 ? -6.948  7.173   19.330  1.00 88.18 111 A 1 
ATOM 863  N N   . TYR A 1 112 ? -1.724  7.103   20.322  1.00 95.09 112 A 1 
ATOM 864  C CA  . TYR A 1 112 ? -0.497  7.422   21.048  1.00 94.53 112 A 1 
ATOM 865  C C   . TYR A 1 112 ? 0.505   6.265   20.969  1.00 94.54 112 A 1 
ATOM 866  O O   . TYR A 1 112 ? 0.194   5.156   20.537  1.00 93.83 112 A 1 
ATOM 867  C CB  . TYR A 1 112 ? -0.817  7.763   22.517  1.00 93.45 112 A 1 
ATOM 868  C CG  . TYR A 1 112 ? -1.536  6.676   23.298  1.00 92.47 112 A 1 
ATOM 869  C CD1 . TYR A 1 112 ? -2.945  6.633   23.311  1.00 89.20 112 A 1 
ATOM 870  C CD2 . TYR A 1 112 ? -0.806  5.708   24.013  1.00 88.79 112 A 1 
ATOM 871  C CE1 . TYR A 1 112 ? -3.619  5.624   24.022  1.00 86.14 112 A 1 
ATOM 872  C CE2 . TYR A 1 112 ? -1.477  4.691   24.721  1.00 86.35 112 A 1 
ATOM 873  C CZ  . TYR A 1 112 ? -2.887  4.648   24.725  1.00 86.87 112 A 1 
ATOM 874  O OH  . TYR A 1 112 ? -3.535  3.662   25.398  1.00 83.17 112 A 1 
ATOM 875  N N   . ARG A 1 113 ? 1.722   6.548   21.424  1.00 94.02 113 A 1 
ATOM 876  C CA  . ARG A 1 113 ? 2.813   5.580   21.561  1.00 93.17 113 A 1 
ATOM 877  C C   . ARG A 1 113 ? 2.964   5.180   23.029  1.00 93.35 113 A 1 
ATOM 878  O O   . ARG A 1 113 ? 3.057   6.051   23.896  1.00 91.80 113 A 1 
ATOM 879  C CB  . ARG A 1 113 ? 4.078   6.231   20.999  1.00 90.89 113 A 1 
ATOM 880  C CG  . ARG A 1 113 ? 5.303   5.329   21.010  1.00 84.77 113 A 1 
ATOM 881  C CD  . ARG A 1 113 ? 6.527   6.091   20.515  1.00 84.79 113 A 1 
ATOM 882  N NE  . ARG A 1 113 ? 6.364   6.575   19.124  1.00 77.92 113 A 1 
ATOM 883  C CZ  . ARG A 1 113 ? 6.849   6.006   18.046  1.00 73.91 113 A 1 
ATOM 884  N NH1 . ARG A 1 113 ? 7.547   4.919   18.102  1.00 66.91 113 A 1 
ATOM 885  N NH2 . ARG A 1 113 ? 6.646   6.517   16.866  1.00 65.18 113 A 1 
ATOM 886  N N   . GLU A 1 114 ? 3.052   3.891   23.294  1.00 93.91 114 A 1 
ATOM 887  C CA  . GLU A 1 114 ? 3.299   3.337   24.626  1.00 93.84 114 A 1 
ATOM 888  C C   . GLU A 1 114 ? 4.554   2.458   24.604  1.00 93.88 114 A 1 
ATOM 889  O O   . GLU A 1 114 ? 4.551   1.321   24.142  1.00 91.44 114 A 1 
ATOM 890  C CB  . GLU A 1 114 ? 2.043   2.604   25.136  1.00 92.34 114 A 1 
ATOM 891  C CG  . GLU A 1 114 ? 2.219   2.168   26.602  1.00 85.71 114 A 1 
ATOM 892  C CD  . GLU A 1 114 ? 0.918   1.704   27.275  1.00 83.19 114 A 1 
ATOM 893  O OE1 . GLU A 1 114 ? 0.923   1.674   28.528  1.00 75.33 114 A 1 
ATOM 894  O OE2 . GLU A 1 114 ? -0.081  1.451   26.568  1.00 77.18 114 A 1 
ATOM 895  N N   . GLY A 1 115 ? 5.678   3.002   25.071  1.00 92.95 115 A 1 
ATOM 896  C CA  . GLY A 1 115 ? 6.969   2.315   25.016  1.00 91.93 115 A 1 
ATOM 897  C C   . GLY A 1 115 ? 7.386   1.992   23.575  1.00 92.26 115 A 1 
ATOM 898  O O   . GLY A 1 115 ? 7.649   2.899   22.789  1.00 89.68 115 A 1 
ATOM 899  N N   . SER A 1 116 ? 7.452   0.699   23.236  1.00 92.91 116 A 1 
ATOM 900  C CA  . SER A 1 116 ? 7.756   0.202   21.887  1.00 92.52 116 A 1 
ATOM 901  C C   . SER A 1 116 ? 6.508   -0.193  21.086  1.00 93.11 116 A 1 
ATOM 902  O O   . SER A 1 116 ? 6.634   -0.830  20.040  1.00 90.61 116 A 1 
ATOM 903  C CB  . SER A 1 116 ? 8.727   -0.982  21.977  1.00 89.95 116 A 1 
ATOM 904  O OG  . SER A 1 116 ? 8.157   -2.048  22.719  1.00 80.12 116 A 1 
ATOM 905  N N   . GLU A 1 117 ? 5.318   0.133   21.585  1.00 93.58 117 A 1 
ATOM 906  C CA  . GLU A 1 117 ? 4.049   -0.166  20.935  1.00 94.05 117 A 1 
ATOM 907  C C   . GLU A 1 117 ? 3.372   1.106   20.428  1.00 94.84 117 A 1 
ATOM 908  O O   . GLU A 1 117 ? 3.473   2.191   21.008  1.00 93.61 117 A 1 
ATOM 909  C CB  . GLU A 1 117 ? 3.126   -0.986  21.850  1.00 92.28 117 A 1 
ATOM 910  C CG  . GLU A 1 117 ? 3.740   -2.358  22.188  1.00 85.32 117 A 1 
ATOM 911  C CD  . GLU A 1 117 ? 2.779   -3.298  22.928  1.00 81.73 117 A 1 
ATOM 912  O OE1 . GLU A 1 117 ? 3.094   -4.511  22.942  1.00 71.49 117 A 1 
ATOM 913  O OE2 . GLU A 1 117 ? 1.750   -2.824  23.455  1.00 72.02 117 A 1 
ATOM 914  N N   . LEU A 1 118 ? 2.680   0.958   19.306  1.00 94.66 118 A 1 
ATOM 915  C CA  . LEU A 1 118 ? 1.864   1.970   18.666  1.00 94.68 118 A 1 
ATOM 916  C C   . LEU A 1 118 ? 0.407   1.550   18.820  1.00 95.07 118 A 1 
ATOM 917  O O   . LEU A 1 118 ? 0.046   0.436   18.433  1.00 94.09 118 A 1 
ATOM 918  C CB  . LEU A 1 118 ? 2.260   2.079   17.186  1.00 93.94 118 A 1 
ATOM 919  C CG  . LEU A 1 118 ? 3.732   2.428   16.926  1.00 92.77 118 A 1 
ATOM 920  C CD1 . LEU A 1 118 ? 4.031   2.301   15.438  1.00 88.97 118 A 1 
ATOM 921  C CD2 . LEU A 1 118 ? 4.058   3.855   17.369  1.00 88.85 118 A 1 
ATOM 922  N N   . ILE A 1 119 ? -0.415  2.436   19.365  1.00 95.82 119 A 1 
ATOM 923  C CA  . ILE A 1 119 ? -1.825  2.167   19.610  1.00 95.89 119 A 1 
ATOM 924  C C   . ILE A 1 119 ? -2.657  2.857   18.531  1.00 96.09 119 A 1 
ATOM 925  O O   . ILE A 1 119 ? -2.623  4.082   18.384  1.00 95.62 119 A 1 
ATOM 926  C CB  . ILE A 1 119 ? -2.244  2.594   21.033  1.00 95.43 119 A 1 
ATOM 927  C CG1 . ILE A 1 119 ? -1.281  2.078   22.131  1.00 92.77 119 A 1 
ATOM 928  C CG2 . ILE A 1 119 ? -3.679  2.124   21.315  1.00 92.78 119 A 1 
ATOM 929  C CD1 . ILE A 1 119 ? -1.046  0.564   22.156  1.00 79.35 119 A 1 
ATOM 930  N N   . PHE A 1 120 ? -3.408  2.046   17.787  1.00 95.87 120 A 1 
ATOM 931  C CA  . PHE A 1 120 ? -4.341  2.496   16.761  1.00 95.77 120 A 1 
ATOM 932  C C   . PHE A 1 120 ? -5.770  2.179   17.182  1.00 95.76 120 A 1 
ATOM 933  O O   . PHE A 1 120 ? -6.014  1.203   17.881  1.00 94.76 120 A 1 
ATOM 934  C CB  . PHE A 1 120 ? -4.005  1.851   15.416  1.00 95.29 120 A 1 
ATOM 935  C CG  . PHE A 1 120 ? -2.625  2.187   14.895  1.00 95.38 120 A 1 
ATOM 936  C CD1 . PHE A 1 120 ? -2.446  3.277   14.022  1.00 92.90 120 A 1 
ATOM 937  C CD2 . PHE A 1 120 ? -1.518  1.417   15.287  1.00 93.36 120 A 1 
ATOM 938  C CE1 . PHE A 1 120 ? -1.166  3.589   13.542  1.00 92.85 120 A 1 
ATOM 939  C CE2 . PHE A 1 120 ? -0.237  1.735   14.812  1.00 93.06 120 A 1 
ATOM 940  C CZ  . PHE A 1 120 ? -0.059  2.817   13.937  1.00 93.73 120 A 1 
ATOM 941  N N   . MET A 1 121 ? -6.721  2.975   16.725  1.00 96.01 121 A 1 
ATOM 942  C CA  . MET A 1 121 ? -8.150  2.729   16.891  1.00 95.81 121 A 1 
ATOM 943  C C   . MET A 1 121 ? -8.792  2.533   15.524  1.00 95.66 121 A 1 
ATOM 944  O O   . MET A 1 121 ? -8.683  3.403   14.660  1.00 94.69 121 A 1 
ATOM 945  C CB  . MET A 1 121 ? -8.779  3.894   17.656  1.00 94.54 121 A 1 
ATOM 946  C CG  . MET A 1 121 ? -10.264 3.668   17.946  1.00 89.72 121 A 1 
ATOM 947  S SD  . MET A 1 121 ? -11.028 5.013   18.905  1.00 85.43 121 A 1 
ATOM 948  C CE  . MET A 1 121 ? -10.955 6.362   17.694  1.00 72.46 121 A 1 
ATOM 949  N N   . ASP A 1 122 ? -9.473  1.411   15.331  1.00 94.77 122 A 1 
ATOM 950  C CA  . ASP A 1 122 ? -10.277 1.157   14.134  1.00 93.99 122 A 1 
ATOM 951  C C   . ASP A 1 122 ? -11.477 2.118   14.113  1.00 94.04 122 A 1 
ATOM 952  O O   . ASP A 1 122 ? -12.246 2.196   15.073  1.00 92.50 122 A 1 
ATOM 953  C CB  . ASP A 1 122 ? -10.681 -0.324  14.126  1.00 91.85 122 A 1 
ATOM 954  C CG  . ASP A 1 122 ? -11.414 -0.778  12.858  1.00 89.80 122 A 1 
ATOM 955  O OD1 . ASP A 1 122 ? -12.316 -0.050  12.389  1.00 83.48 122 A 1 
ATOM 956  O OD2 . ASP A 1 122 ? -11.119 -1.893  12.381  1.00 82.39 122 A 1 
ATOM 957  N N   . LEU A 1 123 ? -11.638 2.872   13.023  1.00 94.33 123 A 1 
ATOM 958  C CA  . LEU A 1 123 ? -12.703 3.872   12.896  1.00 93.52 123 A 1 
ATOM 959  C C   . LEU A 1 123 ? -14.098 3.253   12.718  1.00 93.32 123 A 1 
ATOM 960  O O   . LEU A 1 123 ? -15.102 3.939   12.908  1.00 89.95 123 A 1 
ATOM 961  C CB  . LEU A 1 123 ? -12.378 4.813   11.727  1.00 92.19 123 A 1 
ATOM 962  C CG  . LEU A 1 123 ? -11.125 5.687   11.931  1.00 90.74 123 A 1 
ATOM 963  C CD1 . LEU A 1 123 ? -10.910 6.556   10.693  1.00 84.98 123 A 1 
ATOM 964  C CD2 . LEU A 1 123 ? -11.264 6.616   13.142  1.00 85.26 123 A 1 
ATOM 965  N N   . SER A 1 124 ? -14.167 1.972   12.349  1.00 93.32 124 A 1 
ATOM 966  C CA  . SER A 1 124 ? -15.420 1.254   12.112  1.00 92.16 124 A 1 
ATOM 967  C C   . SER A 1 124 ? -15.898 0.521   13.364  1.00 92.48 124 A 1 
ATOM 968  O O   . SER A 1 124 ? -17.083 0.561   13.684  1.00 89.49 124 A 1 
ATOM 969  C CB  . SER A 1 124 ? -15.253 0.245   10.974  1.00 90.20 124 A 1 
ATOM 970  O OG  . SER A 1 124 ? -14.735 0.873   9.818   1.00 81.39 124 A 1 
ATOM 971  N N   . THR A 1 125 ? -14.982 -0.159  14.064  1.00 92.85 125 A 1 
ATOM 972  C CA  . THR A 1 125 ? -15.307 -0.991  15.234  1.00 92.31 125 A 1 
ATOM 973  C C   . THR A 1 125 ? -15.010 -0.304  16.567  1.00 93.09 125 A 1 
ATOM 974  O O   . THR A 1 125 ? -15.535 -0.730  17.592  1.00 91.40 125 A 1 
ATOM 975  C CB  . THR A 1 125 ? -14.592 -2.350  15.184  1.00 91.10 125 A 1 
ATOM 976  O OG1 . THR A 1 125 ? -13.204 -2.183  15.283  1.00 88.51 125 A 1 
ATOM 977  C CG2 . THR A 1 125 ? -14.874 -3.118  13.888  1.00 85.96 125 A 1 
ATOM 978  N N   . TYR A 1 126 ? -14.201 0.772   16.565  1.00 93.44 126 A 1 
ATOM 979  C CA  . TYR A 1 126 ? -13.652 1.445   17.750  1.00 93.94 126 A 1 
ATOM 980  C C   . TYR A 1 126 ? -12.776 0.543   18.634  1.00 94.27 126 A 1 
ATOM 981  O O   . TYR A 1 126 ? -12.471 0.885   19.781  1.00 91.43 126 A 1 
ATOM 982  C CB  . TYR A 1 126 ? -14.754 2.174   18.535  1.00 92.48 126 A 1 
ATOM 983  C CG  . TYR A 1 126 ? -15.497 3.215   17.722  1.00 90.02 126 A 1 
ATOM 984  C CD1 . TYR A 1 126 ? -14.987 4.525   17.642  1.00 83.67 126 A 1 
ATOM 985  C CD2 . TYR A 1 126 ? -16.679 2.878   17.039  1.00 83.55 126 A 1 
ATOM 986  C CE1 . TYR A 1 126 ? -15.664 5.500   16.891  1.00 81.44 126 A 1 
ATOM 987  C CE2 . TYR A 1 126 ? -17.358 3.850   16.279  1.00 80.51 126 A 1 
ATOM 988  C CZ  . TYR A 1 126 ? -16.852 5.162   16.212  1.00 81.94 126 A 1 
ATOM 989  O OH  . TYR A 1 126 ? -17.506 6.111   15.489  1.00 80.29 126 A 1 
ATOM 990  N N   . GLU A 1 127 ? -12.332 -0.598  18.103  1.00 93.02 127 A 1 
ATOM 991  C CA  . GLU A 1 127 ? -11.395 -1.485  18.782  1.00 92.46 127 A 1 
ATOM 992  C C   . GLU A 1 127 ? -9.974  -0.929  18.706  1.00 93.29 127 A 1 
ATOM 993  O O   . GLU A 1 127 ? -9.569  -0.313  17.715  1.00 92.48 127 A 1 
ATOM 994  C CB  . GLU A 1 127 ? -11.472 -2.905  18.209  1.00 90.06 127 A 1 
ATOM 995  C CG  . GLU A 1 127 ? -12.833 -3.568  18.504  1.00 81.38 127 A 1 
ATOM 996  C CD  . GLU A 1 127 ? -12.959 -4.987  17.921  1.00 75.91 127 A 1 
ATOM 997  O OE1 . GLU A 1 127 ? -13.768 -5.765  18.473  1.00 67.24 127 A 1 
ATOM 998  O OE2 . GLU A 1 127 ? -12.282 -5.276  16.911  1.00 66.77 127 A 1 
ATOM 999  N N   . GLN A 1 128 ? -9.202  -1.136  19.779  1.00 94.89 128 A 1 
ATOM 1000 C CA  . GLN A 1 128 ? -7.794  -0.758  19.812  1.00 94.69 128 A 1 
ATOM 1001 C C   . GLN A 1 128 ? -6.928  -1.892  19.268  1.00 94.21 128 A 1 
ATOM 1002 O O   . GLN A 1 128 ? -7.074  -3.049  19.660  1.00 92.72 128 A 1 
ATOM 1003 C CB  . GLN A 1 128 ? -7.353  -0.347  21.221  1.00 93.50 128 A 1 
ATOM 1004 C CG  . GLN A 1 128 ? -8.032  0.958   21.660  1.00 88.55 128 A 1 
ATOM 1005 C CD  . GLN A 1 128 ? -7.576  1.436   23.037  1.00 88.58 128 A 1 
ATOM 1006 O OE1 . GLN A 1 128 ? -6.666  0.918   23.665  1.00 81.36 128 A 1 
ATOM 1007 N NE2 . GLN A 1 128 ? -8.195  2.461   23.572  1.00 79.64 128 A 1 
ATOM 1008 N N   . LEU A 1 129 ? -5.987  -1.534  18.382  1.00 94.70 129 A 1 
ATOM 1009 C CA  . LEU A 1 129 ? -4.989  -2.422  17.818  1.00 94.37 129 A 1 
ATOM 1010 C C   . LEU A 1 129 ? -3.602  -1.993  18.301  1.00 94.89 129 A 1 
ATOM 1011 O O   . LEU A 1 129 ? -3.202  -0.839  18.139  1.00 93.88 129 A 1 
ATOM 1012 C CB  . LEU A 1 129 ? -5.103  -2.396  16.286  1.00 92.60 129 A 1 
ATOM 1013 C CG  . LEU A 1 129 ? -4.119  -3.350  15.587  1.00 86.82 129 A 1 
ATOM 1014 C CD1 . LEU A 1 129 ? -4.524  -4.812  15.770  1.00 78.90 129 A 1 
ATOM 1015 C CD2 . LEU A 1 129 ? -4.068  -3.042  14.098  1.00 77.86 129 A 1 
ATOM 1016 N N   . HIS A 1 130 ? -2.870  -2.944  18.850  1.00 94.48 130 A 1 
ATOM 1017 C CA  . HIS A 1 130 ? -1.491  -2.759  19.288  1.00 93.81 130 A 1 
ATOM 1018 C C   . HIS A 1 130 ? -0.545  -3.239  18.187  1.00 93.44 130 A 1 
ATOM 1019 O O   . HIS A 1 130 ? -0.634  -4.379  17.725  1.00 92.01 130 A 1 
ATOM 1020 C CB  . HIS A 1 130 ? -1.268  -3.521  20.602  1.00 92.71 130 A 1 
ATOM 1021 C CG  . HIS A 1 130 ? -2.049  -2.975  21.774  1.00 91.60 130 A 1 
ATOM 1022 N ND1 . HIS A 1 130 ? -1.494  -2.503  22.942  1.00 80.30 130 A 1 
ATOM 1023 C CD2 . HIS A 1 130 ? -3.404  -2.846  21.906  1.00 80.88 130 A 1 
ATOM 1024 C CE1 . HIS A 1 130 ? -2.491  -2.104  23.747  1.00 82.63 130 A 1 
ATOM 1025 N NE2 . HIS A 1 130 ? -3.675  -2.291  23.154  1.00 84.65 130 A 1 
ATOM 1026 N N   . MET A 1 131 ? 0.380   -2.377  17.757  1.00 94.05 131 A 1 
ATOM 1027 C CA  . MET A 1 131 ? 1.416   -2.708  16.778  1.00 93.73 131 A 1 
ATOM 1028 C C   . MET A 1 131 ? 2.795   -2.406  17.348  1.00 94.13 131 A 1 
ATOM 1029 O O   . MET A 1 131 ? 3.043   -1.307  17.831  1.00 92.80 131 A 1 
ATOM 1030 C CB  . MET A 1 131 ? 1.215   -1.936  15.471  1.00 91.45 131 A 1 
ATOM 1031 C CG  . MET A 1 131 ? -0.042  -2.362  14.717  1.00 83.84 131 A 1 
ATOM 1032 S SD  . MET A 1 131 ? -0.233  -1.574  13.094  1.00 83.00 131 A 1 
ATOM 1033 C CE  . MET A 1 131 ? 1.151   -2.299  12.182  1.00 72.41 131 A 1 
ATOM 1034 N N   . ALA A 1 132 ? 3.717   -3.353  17.233  1.00 93.12 132 A 1 
ATOM 1035 C CA  . ALA A 1 132 ? 5.100   -3.093  17.610  1.00 92.16 132 A 1 
ATOM 1036 C C   . ALA A 1 132 ? 5.756   -2.110  16.623  1.00 91.81 132 A 1 
ATOM 1037 O O   . ALA A 1 132 ? 5.612   -2.240  15.404  1.00 90.36 132 A 1 
ATOM 1038 C CB  . ALA A 1 132 ? 5.846   -4.428  17.716  1.00 90.45 132 A 1 
ATOM 1039 N N   . GLU A 1 133 ? 6.527   -1.154  17.133  1.00 92.16 133 A 1 
ATOM 1040 C CA  . GLU A 1 133 ? 7.201   -0.129  16.316  1.00 91.43 133 A 1 
ATOM 1041 C C   . GLU A 1 133 ? 8.144   -0.735  15.262  1.00 90.55 133 A 1 
ATOM 1042 O O   . GLU A 1 133 ? 8.276   -0.212  14.155  1.00 87.34 133 A 1 
ATOM 1043 C CB  . GLU A 1 133 ? 7.966   0.805   17.264  1.00 89.23 133 A 1 
ATOM 1044 C CG  . GLU A 1 133 ? 8.714   1.908   16.509  1.00 81.02 133 A 1 
ATOM 1045 C CD  . GLU A 1 133 ? 9.341   2.955   17.434  1.00 81.92 133 A 1 
ATOM 1046 O OE1 . GLU A 1 133 ? 9.658   4.048   16.906  1.00 73.62 133 A 1 
ATOM 1047 O OE2 . GLU A 1 133 ? 9.406   2.742   18.662  1.00 75.25 133 A 1 
ATOM 1048 N N   . ASN A 1 134 ? 8.766   -1.880  15.568  1.00 91.31 134 A 1 
ATOM 1049 C CA  . ASN A 1 134 ? 9.658   -2.587  14.647  1.00 89.05 134 A 1 
ATOM 1050 C C   . ASN A 1 134 ? 8.950   -3.115  13.384  1.00 88.19 134 A 1 
ATOM 1051 O O   . ASN A 1 134 ? 9.611   -3.290  12.365  1.00 85.08 134 A 1 
ATOM 1052 C CB  . ASN A 1 134 ? 10.376  -3.723  15.402  1.00 86.52 134 A 1 
ATOM 1053 C CG  . ASN A 1 134 ? 9.454   -4.850  15.862  1.00 78.78 134 A 1 
ATOM 1054 O OD1 . ASN A 1 134 ? 8.250   -4.735  15.928  1.00 68.43 134 A 1 
ATOM 1055 N ND2 . ASN A 1 134 ? 9.996   -5.992  16.206  1.00 70.48 134 A 1 
ATOM 1056 N N   . VAL A 1 135 ? 7.635   -3.353  13.441  1.00 86.38 135 A 1 
ATOM 1057 C CA  . VAL A 1 135 ? 6.818   -3.778  12.293  1.00 84.36 135 A 1 
ATOM 1058 C C   . VAL A 1 135 ? 6.628   -2.615  11.323  1.00 84.38 135 A 1 
ATOM 1059 O O   . VAL A 1 135 ? 6.725   -2.786  10.113  1.00 82.59 135 A 1 
ATOM 1060 C CB  . VAL A 1 135 ? 5.454   -4.325  12.773  1.00 83.69 135 A 1 
ATOM 1061 C CG1 . VAL A 1 135 ? 4.531   -4.714  11.612  1.00 79.48 135 A 1 
ATOM 1062 C CG2 . VAL A 1 135 ? 5.631   -5.574  13.650  1.00 80.11 135 A 1 
ATOM 1063 N N   . VAL A 1 136 ? 6.423   -1.416  11.855  1.00 86.63 136 A 1 
ATOM 1064 C CA  . VAL A 1 136 ? 6.191   -0.185  11.086  1.00 85.85 136 A 1 
ATOM 1065 C C   . VAL A 1 136 ? 7.506   0.433   10.589  1.00 84.54 136 A 1 
ATOM 1066 O O   . VAL A 1 136 ? 7.557   1.076   9.536   1.00 78.99 136 A 1 
ATOM 1067 C CB  . VAL A 1 136 ? 5.392   0.794   11.967  1.00 85.79 136 A 1 
ATOM 1068 C CG1 . VAL A 1 136 ? 5.073   2.090   11.238  1.00 80.00 136 A 1 
ATOM 1069 C CG2 . VAL A 1 136 ? 4.059   0.165   12.415  1.00 80.90 136 A 1 
ATOM 1070 N N   . GLY A 1 137 ? 8.608   0.235   11.330  1.00 86.25 137 A 1 
ATOM 1071 C CA  . GLY A 1 137 ? 9.938   0.732   10.994  1.00 84.82 137 A 1 
ATOM 1072 C C   . GLY A 1 137 ? 9.991   2.263   10.910  1.00 86.15 137 A 1 
ATOM 1073 O O   . GLY A 1 137 ? 9.441   2.968   11.750  1.00 83.92 137 A 1 
ATOM 1074 N N   . ILE A 1 138 ? 10.649  2.793   9.867   1.00 84.78 138 A 1 
ATOM 1075 C CA  . ILE A 1 138 ? 10.845  4.242   9.683   1.00 84.71 138 A 1 
ATOM 1076 C C   . ILE A 1 138 ? 9.534   5.039   9.567   1.00 86.51 138 A 1 
ATOM 1077 O O   . ILE A 1 138 ? 9.514   6.224   9.877   1.00 85.29 138 A 1 
ATOM 1078 C CB  . ILE A 1 138 ? 11.738  4.529   8.454   1.00 82.03 138 A 1 
ATOM 1079 C CG1 . ILE A 1 138 ? 11.123  3.997   7.140   1.00 72.30 138 A 1 
ATOM 1080 C CG2 . ILE A 1 138 ? 13.154  3.956   8.684   1.00 70.95 138 A 1 
ATOM 1081 C CD1 . ILE A 1 138 ? 11.820  4.508   5.874   1.00 63.84 138 A 1 
ATOM 1082 N N   . LYS A 1 139 ? 8.432   4.393   9.145   1.00 86.90 139 A 1 
ATOM 1083 C CA  . LYS A 1 139 ? 7.128   5.062   9.027   1.00 87.61 139 A 1 
ATOM 1084 C C   . LYS A 1 139 ? 6.592   5.515   10.386  1.00 89.44 139 A 1 
ATOM 1085 O O   . LYS A 1 139 ? 5.878   6.508   10.456  1.00 88.55 139 A 1 
ATOM 1086 C CB  . LYS A 1 139 ? 6.116   4.136   8.347   1.00 86.06 139 A 1 
ATOM 1087 C CG  . LYS A 1 139 ? 6.498   3.692   6.931   1.00 83.26 139 A 1 
ATOM 1088 C CD  . LYS A 1 139 ? 5.420   2.719   6.435   1.00 82.05 139 A 1 
ATOM 1089 C CE  . LYS A 1 139 ? 5.714   2.113   5.077   1.00 76.27 139 A 1 
ATOM 1090 N NZ  . LYS A 1 139 ? 4.690   1.087   4.762   1.00 71.38 139 A 1 
ATOM 1091 N N   . ALA A 1 140 ? 6.991   4.841   11.467  1.00 89.16 140 A 1 
ATOM 1092 C CA  . ALA A 1 140 ? 6.617   5.203   12.831  1.00 89.53 140 A 1 
ATOM 1093 C C   . ALA A 1 140 ? 7.061   6.624   13.221  1.00 89.99 140 A 1 
ATOM 1094 O O   . ALA A 1 140 ? 6.398   7.271   14.028  1.00 88.67 140 A 1 
ATOM 1095 C CB  . ALA A 1 140 ? 7.229   4.178   13.792  1.00 88.90 140 A 1 
ATOM 1096 N N   . THR A 1 141 ? 8.155   7.137   12.637  1.00 88.99 141 A 1 
ATOM 1097 C CA  . THR A 1 141 ? 8.661   8.491   12.924  1.00 88.01 141 A 1 
ATOM 1098 C C   . THR A 1 141 ? 7.800   9.599   12.316  1.00 89.01 141 A 1 
ATOM 1099 O O   . THR A 1 141 ? 7.964   10.749  12.682  1.00 87.50 141 A 1 
ATOM 1100 C CB  . THR A 1 141 ? 10.110  8.678   12.451  1.00 85.83 141 A 1 
ATOM 1101 O OG1 . THR A 1 141 ? 10.209  8.574   11.051  1.00 78.90 141 A 1 
ATOM 1102 C CG2 . THR A 1 141 ? 11.065  7.646   13.052  1.00 76.25 141 A 1 
ATOM 1103 N N   . TYR A 1 142 ? 6.887   9.258   11.408  1.00 89.72 142 A 1 
ATOM 1104 C CA  . TYR A 1 142 ? 5.970   10.213  10.787  1.00 89.88 142 A 1 
ATOM 1105 C C   . TYR A 1 142 ? 4.563   10.186  11.381  1.00 90.72 142 A 1 
ATOM 1106 O O   . TYR A 1 142 ? 3.697   10.938  10.930  1.00 89.02 142 A 1 
ATOM 1107 C CB  . TYR A 1 142 ? 5.909   9.946   9.288   1.00 88.50 142 A 1 
ATOM 1108 C CG  . TYR A 1 142 ? 7.228   10.165  8.586   1.00 87.40 142 A 1 
ATOM 1109 C CD1 . TYR A 1 142 ? 7.701   11.474  8.362   1.00 83.05 142 A 1 
ATOM 1110 C CD2 . TYR A 1 142 ? 7.971   9.052   8.155   1.00 83.42 142 A 1 
ATOM 1111 C CE1 . TYR A 1 142 ? 8.910   11.668  7.675   1.00 80.61 142 A 1 
ATOM 1112 C CE2 . TYR A 1 142 ? 9.178   9.242   7.471   1.00 81.03 142 A 1 
ATOM 1113 C CZ  . TYR A 1 142 ? 9.640   10.547  7.219   1.00 81.85 142 A 1 
ATOM 1114 O OH  . TYR A 1 142 ? 10.773  10.716  6.525   1.00 79.07 142 A 1 
ATOM 1115 N N   . LEU A 1 143 ? 4.307   9.306   12.351  1.00 89.94 143 A 1 
ATOM 1116 C CA  . LEU A 1 143 ? 3.004   9.216   12.996  1.00 90.37 143 A 1 
ATOM 1117 C C   . LEU A 1 143 ? 2.794   10.402  13.931  1.00 90.30 143 A 1 
ATOM 1118 O O   . LEU A 1 143 ? 3.525   10.582  14.909  1.00 88.99 143 A 1 
ATOM 1119 C CB  . LEU A 1 143 ? 2.867   7.885   13.747  1.00 90.50 143 A 1 
ATOM 1120 C CG  . LEU A 1 143 ? 2.716   6.666   12.825  1.00 89.90 143 A 1 
ATOM 1121 C CD1 . LEU A 1 143 ? 2.780   5.395   13.664  1.00 87.27 143 A 1 
ATOM 1122 C CD2 . LEU A 1 143 ? 1.381   6.680   12.078  1.00 87.80 143 A 1 
ATOM 1123 N N   . LYS A 1 144 ? 1.758   11.177  13.632  1.00 91.09 144 A 1 
ATOM 1124 C CA  . LYS A 1 144 ? 1.246   12.267  14.455  1.00 90.75 144 A 1 
ATOM 1125 C C   . LYS A 1 144 ? -0.008  11.806  15.190  1.00 91.93 144 A 1 
ATOM 1126 O O   . LYS A 1 144 ? -0.830  11.086  14.622  1.00 90.61 144 A 1 
ATOM 1127 C CB  . LYS A 1 144 ? 0.993   13.480  13.549  1.00 87.71 144 A 1 
ATOM 1128 C CG  . LYS A 1 144 ? 0.524   14.694  14.350  1.00 80.62 144 A 1 
ATOM 1129 C CD  . LYS A 1 144 ? 0.473   15.935  13.467  1.00 79.50 144 A 1 
ATOM 1130 C CE  . LYS A 1 144 ? 0.073   17.129  14.335  1.00 70.83 144 A 1 
ATOM 1131 N NZ  . LYS A 1 144 ? 0.654   18.378  13.803  1.00 65.46 144 A 1 
ATOM 1132 N N   . ASP A 1 145 ? -0.182  12.272  16.423  1.00 91.13 145 A 1 
ATOM 1133 C CA  . ASP A 1 145 ? -1.381  12.002  17.215  1.00 90.64 145 A 1 
ATOM 1134 C C   . ASP A 1 145 ? -2.652  12.361  16.433  1.00 91.39 145 A 1 
ATOM 1135 O O   . ASP A 1 145 ? -2.736  13.395  15.765  1.00 89.26 145 A 1 
ATOM 1136 C CB  . ASP A 1 145 ? -1.348  12.773  18.542  1.00 87.68 145 A 1 
ATOM 1137 C CG  . ASP A 1 145 ? -0.170  12.414  19.452  1.00 80.08 145 A 1 
ATOM 1138 O OD1 . ASP A 1 145 ? 0.539   11.428  19.150  1.00 72.36 145 A 1 
ATOM 1139 O OD2 . ASP A 1 145 ? 0.038   13.180  20.417  1.00 74.50 145 A 1 
ATOM 1140 N N   . SER A 1 146 ? -3.657  11.497  16.531  1.00 91.54 146 A 1 
ATOM 1141 C CA  . SER A 1 146 ? -4.940  11.607  15.820  1.00 91.47 146 A 1 
ATOM 1142 C C   . SER A 1 146 ? -4.856  11.498  14.291  1.00 92.06 146 A 1 
ATOM 1143 O O   . SER A 1 146 ? -5.848  11.754  13.604  1.00 89.89 146 A 1 
ATOM 1144 C CB  . SER A 1 146 ? -5.708  12.862  16.247  1.00 89.81 146 A 1 
ATOM 1145 O OG  . SER A 1 146 ? -5.807  12.929  17.656  1.00 79.94 146 A 1 
ATOM 1146 N N   . GLN A 1 147 ? -3.715  11.084  13.729  1.00 92.23 147 A 1 
ATOM 1147 C CA  . GLN A 1 147 ? -3.563  10.879  12.290  1.00 92.29 147 A 1 
ATOM 1148 C C   . GLN A 1 147 ? -4.310  9.627   11.830  1.00 93.67 147 A 1 
ATOM 1149 O O   . GLN A 1 147 ? -4.196  8.569   12.437  1.00 93.07 147 A 1 
ATOM 1150 C CB  . GLN A 1 147 ? -2.071  10.813  11.950  1.00 90.44 147 A 1 
ATOM 1151 C CG  . GLN A 1 147 ? -1.804  10.731  10.442  1.00 85.08 147 A 1 
ATOM 1152 C CD  . GLN A 1 147 ? -0.319  10.834  10.116  1.00 84.15 147 A 1 
ATOM 1153 O OE1 . GLN A 1 147 ? 0.530   11.062  10.956  1.00 76.13 147 A 1 
ATOM 1154 N NE2 . GLN A 1 147 ? 0.059   10.695  8.871   1.00 73.50 147 A 1 
ATOM 1155 N N   . ILE A 1 148 ? -5.028  9.740   10.710  1.00 93.48 148 A 1 
ATOM 1156 C CA  . ILE A 1 148 ? -5.670  8.601   10.048  1.00 93.30 148 A 1 
ATOM 1157 C C   . ILE A 1 148 ? -4.657  7.947   9.109   1.00 93.27 148 A 1 
ATOM 1158 O O   . ILE A 1 148 ? -4.017  8.618   8.296   1.00 91.84 148 A 1 
ATOM 1159 C CB  . ILE A 1 148 ? -6.969  9.021   9.328   1.00 92.16 148 A 1 
ATOM 1160 C CG1 . ILE A 1 148 ? -7.962  9.652   10.336  1.00 88.75 148 A 1 
ATOM 1161 C CG2 . ILE A 1 148 ? -7.608  7.801   8.634   1.00 87.73 148 A 1 
ATOM 1162 C CD1 . ILE A 1 148 ? -9.204  10.272  9.689   1.00 78.81 148 A 1 
ATOM 1163 N N   . VAL A 1 149 ? -4.523  6.628   9.232   1.00 94.60 149 A 1 
ATOM 1164 C CA  . VAL A 1 149 ? -3.628  5.790   8.430   1.00 94.67 149 A 1 
ATOM 1165 C C   . VAL A 1 149 ? -4.367  4.542   7.966   1.00 94.79 149 A 1 
ATOM 1166 O O   . VAL A 1 149 ? -5.346  4.122   8.578   1.00 93.96 149 A 1 
ATOM 1167 C CB  . VAL A 1 149 ? -2.347  5.411   9.202   1.00 93.82 149 A 1 
ATOM 1168 C CG1 . VAL A 1 149 ? -1.551  6.654   9.613   1.00 89.80 149 A 1 
ATOM 1169 C CG2 . VAL A 1 149 ? -2.611  4.570   10.454  1.00 89.11 149 A 1 
ATOM 1170 N N   . GLN A 1 150 ? -3.887  3.925   6.885   1.00 93.84 150 A 1 
ATOM 1171 C CA  . GLN A 1 150 ? -4.373  2.620   6.451   1.00 93.22 150 A 1 
ATOM 1172 C C   . GLN A 1 150 ? -3.467  1.540   7.032   1.00 93.31 150 A 1 
ATOM 1173 O O   . GLN A 1 150 ? -2.264  1.539   6.791   1.00 91.93 150 A 1 
ATOM 1174 C CB  . GLN A 1 150 ? -4.450  2.560   4.923   1.00 91.56 150 A 1 
ATOM 1175 C CG  . GLN A 1 150 ? -5.525  3.518   4.394   1.00 84.81 150 A 1 
ATOM 1176 C CD  . GLN A 1 150 ? -5.727  3.432   2.890   1.00 80.73 150 A 1 
ATOM 1177 O OE1 . GLN A 1 150 ? -4.988  2.823   2.137   1.00 72.07 150 A 1 
ATOM 1178 N NE2 . GLN A 1 150 ? -6.772  4.057   2.390   1.00 67.89 150 A 1 
ATOM 1179 N N   . VAL A 1 151 ? -4.037  0.622   7.803   1.00 93.25 151 A 1 
ATOM 1180 C CA  . VAL A 1 151 ? -3.315  -0.517  8.380   1.00 93.40 151 A 1 
ATOM 1181 C C   . VAL A 1 151 ? -3.566  -1.744  7.516   1.00 92.52 151 A 1 
ATOM 1182 O O   . VAL A 1 151 ? -4.713  -2.112  7.259   1.00 91.15 151 A 1 
ATOM 1183 C CB  . VAL A 1 151 ? -3.714  -0.760  9.847   1.00 93.63 151 A 1 
ATOM 1184 C CG1 . VAL A 1 151 ? -2.920  -1.929  10.444  1.00 91.65 151 A 1 
ATOM 1185 C CG2 . VAL A 1 151 ? -3.439  0.484   10.704  1.00 91.19 151 A 1 
ATOM 1186 N N   . LEU A 1 152 ? -2.478  -2.378  7.056   1.00 91.60 152 A 1 
ATOM 1187 C CA  . LEU A 1 152 ? -2.512  -3.634  6.326   1.00 89.85 152 A 1 
ATOM 1188 C C   . LEU A 1 152 ? -2.486  -4.798  7.323   1.00 90.08 152 A 1 
ATOM 1189 O O   . LEU A 1 152 ? -1.536  -4.952  8.091   1.00 88.79 152 A 1 
ATOM 1190 C CB  . LEU A 1 152 ? -1.333  -3.680  5.340   1.00 87.69 152 A 1 
ATOM 1191 C CG  . LEU A 1 152 ? -1.327  -4.928  4.439   1.00 80.37 152 A 1 
ATOM 1192 C CD1 . LEU A 1 152 ? -2.499  -4.933  3.455   1.00 74.61 152 A 1 
ATOM 1193 C CD2 . LEU A 1 152 ? -0.030  -4.971  3.626   1.00 73.30 152 A 1 
ATOM 1194 N N   . LEU A 1 153 ? -3.507  -5.629  7.270   1.00 89.83 153 A 1 
ATOM 1195 C CA  . LEU A 1 153 ? -3.662  -6.833  8.078   1.00 89.89 153 A 1 
ATOM 1196 C C   . LEU A 1 153 ? -3.470  -8.069  7.200   1.00 89.62 153 A 1 
ATOM 1197 O O   . LEU A 1 153 ? -3.975  -8.132  6.081   1.00 88.63 153 A 1 
ATOM 1198 C CB  . LEU A 1 153 ? -5.051  -6.832  8.744   1.00 90.01 153 A 1 
ATOM 1199 C CG  . LEU A 1 153 ? -5.358  -5.614  9.633   1.00 89.41 153 A 1 
ATOM 1200 C CD1 . LEU A 1 153 ? -6.834  -5.619  10.028  1.00 84.73 153 A 1 
ATOM 1201 C CD2 . LEU A 1 153 ? -4.532  -5.621  10.914  1.00 84.67 153 A 1 
ATOM 1202 N N   . TYR A 1 154 ? -2.762  -9.075  7.714   1.00 89.10 154 A 1 
ATOM 1203 C CA  . TYR A 1 154 ? -2.649  -10.399 7.116   1.00 88.76 154 A 1 
ATOM 1204 C C   . TYR A 1 154 ? -3.137  -11.442 8.123   1.00 88.60 154 A 1 
ATOM 1205 O O   . TYR A 1 154 ? -2.585  -11.539 9.219   1.00 87.86 154 A 1 
ATOM 1206 C CB  . TYR A 1 154 ? -1.208  -10.662 6.677   1.00 88.63 154 A 1 
ATOM 1207 C CG  . TYR A 1 154 ? -0.983  -12.067 6.134   1.00 88.87 154 A 1 
ATOM 1208 C CD1 . TYR A 1 154 ? -0.092  -12.938 6.791   1.00 85.21 154 A 1 
ATOM 1209 C CD2 . TYR A 1 154 ? -1.681  -12.515 4.993   1.00 85.63 154 A 1 
ATOM 1210 C CE1 . TYR A 1 154 ? 0.113   -14.242 6.307   1.00 84.73 154 A 1 
ATOM 1211 C CE2 . TYR A 1 154 ? -1.483  -13.826 4.509   1.00 84.40 154 A 1 
ATOM 1212 C CZ  . TYR A 1 154 ? -0.583  -14.691 5.167   1.00 85.22 154 A 1 
ATOM 1213 O OH  . TYR A 1 154 ? -0.381  -15.955 4.714   1.00 83.23 154 A 1 
ATOM 1214 N N   . GLN A 1 155 ? -4.183  -12.185 7.760   1.00 87.79 155 A 1 
ATOM 1215 C CA  . GLN A 1 155 ? -4.843  -13.148 8.655   1.00 87.45 155 A 1 
ATOM 1216 C C   . GLN A 1 155 ? -5.213  -12.528 10.024  1.00 87.70 155 A 1 
ATOM 1217 O O   . GLN A 1 155 ? -5.011  -13.127 11.080  1.00 85.48 155 A 1 
ATOM 1218 C CB  . GLN A 1 155 ? -3.989  -14.425 8.776   1.00 86.08 155 A 1 
ATOM 1219 C CG  . GLN A 1 155 ? -3.776  -15.121 7.418   1.00 82.26 155 A 1 
ATOM 1220 C CD  . GLN A 1 155 ? -2.932  -16.389 7.516   1.00 77.96 155 A 1 
ATOM 1221 O OE1 . GLN A 1 155 ? -2.365  -16.745 8.535   1.00 72.05 155 A 1 
ATOM 1222 N NE2 . GLN A 1 155 ? -2.810  -17.132 6.434   1.00 69.19 155 A 1 
ATOM 1223 N N   . GLY A 1 156 ? -5.692  -11.283 10.008  1.00 86.99 156 A 1 
ATOM 1224 C CA  . GLY A 1 156 ? -6.043  -10.516 11.210  1.00 86.43 156 A 1 
ATOM 1225 C C   . GLY A 1 156 ? -4.858  -9.946  12.003  1.00 87.83 156 A 1 
ATOM 1226 O O   . GLY A 1 156 ? -5.079  -9.193  12.949  1.00 85.63 156 A 1 
ATOM 1227 N N   . SER A 1 157 ? -3.608  -10.252 11.635  1.00 88.58 157 A 1 
ATOM 1228 C CA  . SER A 1 157 ? -2.407  -9.702  12.282  1.00 88.10 157 A 1 
ATOM 1229 C C   . SER A 1 157 ? -1.907  -8.456  11.544  1.00 89.24 157 A 1 
ATOM 1230 O O   . SER A 1 157 ? -1.849  -8.470  10.312  1.00 88.15 157 A 1 
ATOM 1231 C CB  . SER A 1 157 ? -1.297  -10.749 12.357  1.00 85.55 157 A 1 
ATOM 1232 O OG  . SER A 1 157 ? -1.732  -11.850 13.131  1.00 72.89 157 A 1 
ATOM 1233 N N   . PRO A 1 158 ? -1.514  -7.382  12.255  1.00 90.13 158 A 1 
ATOM 1234 C CA  . PRO A 1 158 ? -1.016  -6.164  11.623  1.00 89.63 158 A 1 
ATOM 1235 C C   . PRO A 1 158 ? 0.358   -6.398  10.984  1.00 89.02 158 A 1 
ATOM 1236 O O   . PRO A 1 158 ? 1.293   -6.871  11.634  1.00 87.09 158 A 1 
ATOM 1237 C CB  . PRO A 1 158 ? -0.979  -5.125  12.741  1.00 88.84 158 A 1 
ATOM 1238 C CG  . PRO A 1 158 ? -0.752  -5.952  14.006  1.00 86.76 158 A 1 
ATOM 1239 C CD  . PRO A 1 158 ? -1.511  -7.236  13.711  1.00 88.94 158 A 1 
ATOM 1240 N N   . LEU A 1 159 ? 0.481   -6.056  9.692   1.00 89.72 159 A 1 
ATOM 1241 C CA  . LEU A 1 159 ? 1.680   -6.281  8.887   1.00 88.14 159 A 1 
ATOM 1242 C C   . LEU A 1 159 ? 2.457   -4.991  8.606   1.00 87.67 159 A 1 
ATOM 1243 O O   . LEU A 1 159 ? 3.680   -4.994  8.649   1.00 83.50 159 A 1 
ATOM 1244 C CB  . LEU A 1 159 ? 1.250   -6.958  7.573   1.00 85.66 159 A 1 
ATOM 1245 C CG  . LEU A 1 159 ? 2.433   -7.335  6.667   1.00 80.35 159 A 1 
ATOM 1246 C CD1 . LEU A 1 159 ? 3.307   -8.415  7.304   1.00 75.09 159 A 1 
ATOM 1247 C CD2 . LEU A 1 159 ? 1.919   -7.856  5.327   1.00 74.30 159 A 1 
ATOM 1248 N N   . ASP A 1 160 ? 1.758   -3.926  8.245   1.00 87.42 160 A 1 
ATOM 1249 C CA  . ASP A 1 160 ? 2.360   -2.639  7.866   1.00 87.67 160 A 1 
ATOM 1250 C C   . ASP A 1 160 ? 1.307   -1.517  7.959   1.00 89.94 160 A 1 
ATOM 1251 O O   . ASP A 1 160 ? 0.108   -1.781  8.055   1.00 89.67 160 A 1 
ATOM 1252 C CB  . ASP A 1 160 ? 2.928   -2.754  6.436   1.00 84.76 160 A 1 
ATOM 1253 C CG  . ASP A 1 160 ? 3.895   -1.631  6.031   1.00 81.22 160 A 1 
ATOM 1254 O OD1 . ASP A 1 160 ? 4.301   -0.796  6.865   1.00 76.82 160 A 1 
ATOM 1255 O OD2 . ASP A 1 160 ? 4.235   -1.529  4.829   1.00 74.64 160 A 1 
ATOM 1256 N N   . ILE A 1 161 ? 1.754   -0.269  7.882   1.00 89.95 161 A 1 
ATOM 1257 C CA  . ILE A 1 161 ? 0.896   0.908   7.733   1.00 90.65 161 A 1 
ATOM 1258 C C   . ILE A 1 161 ? 1.175   1.633   6.414   1.00 89.68 161 A 1 
ATOM 1259 O O   . ILE A 1 161 ? 2.322   1.723   5.949   1.00 87.72 161 A 1 
ATOM 1260 C CB  . ILE A 1 161 ? 0.975   1.857   8.952   1.00 90.55 161 A 1 
ATOM 1261 C CG1 . ILE A 1 161 ? 2.354   2.546   9.061   1.00 86.26 161 A 1 
ATOM 1262 C CG2 . ILE A 1 161 ? 0.606   1.101   10.240  1.00 85.01 161 A 1 
ATOM 1263 C CD1 . ILE A 1 161 ? 2.428   3.602   10.163  1.00 84.33 161 A 1 
ATOM 1264 N N   . GLU A 1 162 ? 0.148   2.212   5.824   1.00 88.96 162 A 1 
ATOM 1265 C CA  . GLU A 1 162 ? 0.261   3.139   4.704   1.00 88.01 162 A 1 
ATOM 1266 C C   . GLU A 1 162 ? -0.024  4.564   5.185   1.00 89.42 162 A 1 
ATOM 1267 O O   . GLU A 1 162 ? -1.111  4.892   5.662   1.00 88.11 162 A 1 
ATOM 1268 C CB  . GLU A 1 162 ? -0.634  2.719   3.529   1.00 84.64 162 A 1 
ATOM 1269 C CG  . GLU A 1 162 ? -0.197  1.366   2.934   1.00 73.66 162 A 1 
ATOM 1270 C CD  . GLU A 1 162 ? -0.915  0.995   1.624   1.00 67.81 162 A 1 
ATOM 1271 O OE1 . GLU A 1 162 ? -0.455  0.017   0.982   1.00 60.29 162 A 1 
ATOM 1272 O OE2 . GLU A 1 162 ? -1.880  1.692   1.237   1.00 57.73 162 A 1 
ATOM 1273 N N   . LEU A 1 163 ? 0.994   5.407   5.072   1.00 88.76 163 A 1 
ATOM 1274 C CA  . LEU A 1 163 ? 0.904   6.834   5.369   1.00 88.90 163 A 1 
ATOM 1275 C C   . LEU A 1 163 ? 0.448   7.610   4.123   1.00 89.20 163 A 1 
ATOM 1276 O O   . LEU A 1 163 ? 0.732   7.193   2.997   1.00 87.17 163 A 1 
ATOM 1277 C CB  . LEU A 1 163 ? 2.266   7.348   5.863   1.00 87.73 163 A 1 
ATOM 1278 C CG  . LEU A 1 163 ? 2.743   6.742   7.192   1.00 86.70 163 A 1 
ATOM 1279 C CD1 . LEU A 1 163 ? 4.146   7.267   7.500   1.00 82.79 163 A 1 
ATOM 1280 C CD2 . LEU A 1 163 ? 1.829   7.112   8.360   1.00 83.16 163 A 1 
ATOM 1281 N N   . PRO A 1 164 ? -0.194  8.778   4.299   1.00 89.19 164 A 1 
ATOM 1282 C CA  . PRO A 1 164 ? -0.430  9.688   3.187   1.00 87.90 164 A 1 
ATOM 1283 C C   . PRO A 1 164 ? 0.906   10.097  2.551   1.00 89.20 164 A 1 
ATOM 1284 O O   . PRO A 1 164 ? 1.914   10.254  3.241   1.00 87.66 164 A 1 
ATOM 1285 C CB  . PRO A 1 164 ? -1.188  10.877  3.785   1.00 85.52 164 A 1 
ATOM 1286 C CG  . PRO A 1 164 ? -0.744  10.882  5.245   1.00 82.71 164 A 1 
ATOM 1287 C CD  . PRO A 1 164 ? -0.568  9.401   5.562   1.00 86.24 164 A 1 
ATOM 1288 N N   . VAL A 1 165 ? 0.914   10.293  1.225   1.00 88.80 165 A 1 
ATOM 1289 C CA  . VAL A 1 165 ? 2.139   10.587  0.445   1.00 89.07 165 A 1 
ATOM 1290 C C   . VAL A 1 165 ? 2.885   11.808  0.980   1.00 90.54 165 A 1 
ATOM 1291 O O   . VAL A 1 165 ? 4.110   11.856  0.946   1.00 89.14 165 A 1 
ATOM 1292 C CB  . VAL A 1 165 ? 1.782   10.798  -1.037  1.00 86.75 165 A 1 
ATOM 1293 C CG1 . VAL A 1 165 ? 2.989   11.206  -1.894  1.00 79.12 165 A 1 
ATOM 1294 C CG2 . VAL A 1 165 ? 1.192   9.517   -1.646  1.00 78.81 165 A 1 
ATOM 1295 N N   . SER A 1 166 ? 2.152   12.803  1.467   1.00 90.82 166 A 1 
ATOM 1296 C CA  . SER A 1 166 ? 2.730   14.007  2.055   1.00 90.80 166 A 1 
ATOM 1297 C C   . SER A 1 166 ? 2.027   14.364  3.353   1.00 91.07 166 A 1 
ATOM 1298 O O   . SER A 1 166 ? 0.796   14.368  3.393   1.00 88.84 166 A 1 
ATOM 1299 C CB  . SER A 1 166 ? 2.646   15.173  1.066   1.00 89.23 166 A 1 
ATOM 1300 O OG  . SER A 1 166 ? 1.290   15.524  0.808   1.00 80.57 166 A 1 
ATOM 1301 N N   . ILE A 1 167 ? 2.797   14.758  4.355   1.00 90.71 167 A 1 
ATOM 1302 C CA  . ILE A 1 167 ? 2.309   15.213  5.659   1.00 91.11 167 A 1 
ATOM 1303 C C   . ILE A 1 167 ? 2.874   16.589  5.992   1.00 92.43 167 A 1 
ATOM 1304 O O   . ILE A 1 167 ? 3.936   16.978  5.503   1.00 91.33 167 A 1 
ATOM 1305 C CB  . ILE A 1 167 ? 2.618   14.179  6.760   1.00 88.69 167 A 1 
ATOM 1306 C CG1 . ILE A 1 167 ? 4.135   13.918  6.879   1.00 74.83 167 A 1 
ATOM 1307 C CG2 . ILE A 1 167 ? 1.823   12.885  6.496   1.00 74.53 167 A 1 
ATOM 1308 C CD1 . ILE A 1 167 ? 4.489   12.999  8.039   1.00 70.46 167 A 1 
ATOM 1309 N N   . VAL A 1 168 ? 2.157   17.329  6.836   1.00 91.50 168 A 1 
ATOM 1310 C CA  . VAL A 1 168 ? 2.593   18.628  7.357   1.00 91.68 168 A 1 
ATOM 1311 C C   . VAL A 1 168 ? 2.963   18.460  8.823   1.00 91.73 168 A 1 
ATOM 1312 O O   . VAL A 1 168 ? 2.135   18.032  9.626   1.00 90.08 168 A 1 
ATOM 1313 C CB  . VAL A 1 168 ? 1.522   19.707  7.167   1.00 90.81 168 A 1 
ATOM 1314 C CG1 . VAL A 1 168 ? 2.039   21.043  7.722   1.00 86.97 168 A 1 
ATOM 1315 C CG2 . VAL A 1 168 ? 1.177   19.900  5.683   1.00 86.75 168 A 1 
ATOM 1316 N N   . LEU A 1 169 ? 4.211   18.796  9.156   1.00 91.36 169 A 1 
ATOM 1317 C CA  . LEU A 1 169 ? 4.772   18.669  10.498  1.00 91.48 169 A 1 
ATOM 1318 C C   . LEU A 1 169 ? 5.462   19.971  10.914  1.00 92.56 169 A 1 
ATOM 1319 O O   . LEU A 1 169 ? 5.959   20.726  10.077  1.00 91.43 169 A 1 
ATOM 1320 C CB  . LEU A 1 169 ? 5.748   17.478  10.535  1.00 90.16 169 A 1 
ATOM 1321 C CG  . LEU A 1 169 ? 5.108   16.098  10.292  1.00 89.23 169 A 1 
ATOM 1322 C CD1 . LEU A 1 169 ? 6.199   15.031  10.244  1.00 84.91 169 A 1 
ATOM 1323 C CD2 . LEU A 1 169 ? 4.122   15.705  11.393  1.00 85.18 169 A 1 
ATOM 1324 N N   . VAL A 1 170 ? 5.497   20.228  12.218  1.00 92.02 170 A 1 
ATOM 1325 C CA  . VAL A 1 170 ? 6.148   21.407  12.803  1.00 92.40 170 A 1 
ATOM 1326 C C   . VAL A 1 170 ? 7.616   21.095  13.083  1.00 92.67 170 A 1 
ATOM 1327 O O   . VAL A 1 170 ? 7.949   20.041  13.621  1.00 91.19 170 A 1 
ATOM 1328 C CB  . VAL A 1 170 ? 5.412   21.880  14.071  1.00 91.28 170 A 1 
ATOM 1329 C CG1 . VAL A 1 170 ? 6.053   23.144  14.660  1.00 85.34 170 A 1 
ATOM 1330 C CG2 . VAL A 1 170 ? 3.943   22.212  13.767  1.00 85.61 170 A 1 
ATOM 1331 N N   . VAL A 1 171 ? 8.511   22.030  12.743  1.00 92.35 171 A 1 
ATOM 1332 C CA  . VAL A 1 171 ? 9.940   21.941  13.071  1.00 92.64 171 A 1 
ATOM 1333 C C   . VAL A 1 171 ? 10.145  22.255  14.553  1.00 92.85 171 A 1 
ATOM 1334 O O   . VAL A 1 171 ? 9.839   23.361  15.002  1.00 91.02 171 A 1 
ATOM 1335 C CB  . VAL A 1 171 ? 10.762  22.890  12.185  1.00 91.78 171 A 1 
ATOM 1336 C CG1 . VAL A 1 171 ? 12.252  22.839  12.536  1.00 87.43 171 A 1 
ATOM 1337 C CG2 . VAL A 1 171 ? 10.622  22.516  10.701  1.00 87.13 171 A 1 
ATOM 1338 N N   . THR A 1 172 ? 10.693  21.303  15.310  1.00 91.68 172 A 1 
ATOM 1339 C CA  . THR A 1 172 ? 10.996  21.475  16.743  1.00 91.51 172 A 1 
ATOM 1340 C C   . THR A 1 172 ? 12.440  21.901  16.980  1.00 91.97 172 A 1 
ATOM 1341 O O   . THR A 1 172 ? 12.695  22.745  17.836  1.00 89.11 172 A 1 
ATOM 1342 C CB  . THR A 1 172 ? 10.708  20.193  17.536  1.00 90.60 172 A 1 
ATOM 1343 O OG1 . THR A 1 172 ? 11.360  19.086  16.955  1.00 83.35 172 A 1 
ATOM 1344 C CG2 . THR A 1 172 ? 9.209   19.888  17.567  1.00 81.39 172 A 1 
ATOM 1345 N N   . GLU A 1 173 ? 13.379  21.371  16.195  1.00 91.77 173 A 1 
ATOM 1346 C CA  . GLU A 1 173 ? 14.803  21.678  16.321  1.00 91.83 173 A 1 
ATOM 1347 C C   . GLU A 1 173 ? 15.450  21.848  14.948  1.00 91.27 173 A 1 
ATOM 1348 O O   . GLU A 1 173 ? 15.267  21.040  14.041  1.00 88.87 173 A 1 
ATOM 1349 C CB  . GLU A 1 173 ? 15.535  20.581  17.109  1.00 90.45 173 A 1 
ATOM 1350 C CG  . GLU A 1 173 ? 15.045  20.447  18.561  1.00 80.23 173 A 1 
ATOM 1351 C CD  . GLU A 1 173 ? 15.845  19.415  19.367  1.00 76.43 173 A 1 
ATOM 1352 O OE1 . GLU A 1 173 ? 15.624  19.367  20.600  1.00 66.70 173 A 1 
ATOM 1353 O OE2 . GLU A 1 173 ? 16.664  18.694  18.762  1.00 68.41 173 A 1 
ATOM 1354 N N   . THR A 1 174 ? 16.227  22.913  14.781  1.00 92.74 174 A 1 
ATOM 1355 C CA  . THR A 1 174 ? 17.089  23.123  13.614  1.00 92.22 174 A 1 
ATOM 1356 C C   . THR A 1 174 ? 18.105  24.216  13.925  1.00 91.39 174 A 1 
ATOM 1357 O O   . THR A 1 174 ? 17.847  25.102  14.743  1.00 87.30 174 A 1 
ATOM 1358 C CB  . THR A 1 174 ? 16.272  23.472  12.356  1.00 90.88 174 A 1 
ATOM 1359 O OG1 . THR A 1 174 ? 17.118  23.516  11.226  1.00 84.75 174 A 1 
ATOM 1360 C CG2 . THR A 1 174 ? 15.524  24.804  12.425  1.00 84.36 174 A 1 
ATOM 1361 N N   . GLU A 1 175 ? 19.246  24.194  13.242  1.00 91.68 175 A 1 
ATOM 1362 C CA  . GLU A 1 175 ? 20.215  25.283  13.349  1.00 89.85 175 A 1 
ATOM 1363 C C   . GLU A 1 175 ? 19.610  26.600  12.831  1.00 88.84 175 A 1 
ATOM 1364 O O   . GLU A 1 175 ? 18.931  26.613  11.796  1.00 84.43 175 A 1 
ATOM 1365 C CB  . GLU A 1 175 ? 21.503  24.937  12.600  1.00 87.02 175 A 1 
ATOM 1366 C CG  . GLU A 1 175 ? 22.230  23.743  13.246  1.00 77.40 175 A 1 
ATOM 1367 C CD  . GLU A 1 175 ? 23.589  23.453  12.593  1.00 69.80 175 A 1 
ATOM 1368 O OE1 . GLU A 1 175 ? 24.352  22.669  13.199  1.00 63.39 175 A 1 
ATOM 1369 O OE2 . GLU A 1 175 ? 23.855  24.018  11.508  1.00 63.09 175 A 1 
ATOM 1370 N N   . PRO A 1 176 ? 19.814  27.731  13.520  1.00 88.42 176 A 1 
ATOM 1371 C CA  . PRO A 1 176 ? 19.314  29.012  13.042  1.00 85.41 176 A 1 
ATOM 1372 C C   . PRO A 1 176 ? 19.993  29.378  11.718  1.00 83.42 176 A 1 
ATOM 1373 O O   . PRO A 1 176 ? 21.220  29.371  11.604  1.00 74.09 176 A 1 
ATOM 1374 C CB  . PRO A 1 176 ? 19.596  30.009  14.165  1.00 81.85 176 A 1 
ATOM 1375 C CG  . PRO A 1 176 ? 20.768  29.379  14.922  1.00 79.10 176 A 1 
ATOM 1376 C CD  . PRO A 1 176 ? 20.540  27.883  14.770  1.00 84.05 176 A 1 
ATOM 1377 N N   . GLY A 1 177 ? 19.194  29.707  10.700  1.00 78.01 177 A 1 
ATOM 1378 C CA  . GLY A 1 177 ? 19.720  30.186  9.427   1.00 73.51 177 A 1 
ATOM 1379 C C   . GLY A 1 177 ? 20.397  31.546  9.603   1.00 73.30 177 A 1 
ATOM 1380 O O   . GLY A 1 177 ? 19.797  32.475  10.151  1.00 68.41 177 A 1 
ATOM 1381 N N   . THR A 1 178 ? 21.630  31.689  9.113   1.00 73.11 178 A 1 
ATOM 1382 C CA  . THR A 1 178 ? 22.318  32.984  9.109   1.00 70.78 178 A 1 
ATOM 1383 C C   . THR A 1 178 ? 21.638  33.901  8.089   1.00 68.83 178 A 1 
ATOM 1384 O O   . THR A 1 178 ? 21.554  33.576  6.906   1.00 62.31 178 A 1 
ATOM 1385 C CB  . THR A 1 178 ? 23.814  32.833  8.809   1.00 66.34 178 A 1 
ATOM 1386 O OG1 . THR A 1 178 ? 24.347  31.766  9.564   1.00 58.11 178 A 1 
ATOM 1387 C CG2 . THR A 1 178 ? 24.599  34.078  9.207   1.00 57.75 178 A 1 
ATOM 1388 N N   . LYS A 1 179 ? 21.135  35.065  8.533   1.00 62.58 179 A 1 
ATOM 1389 C CA  . LYS A 1 179 ? 20.567  36.073  7.625   1.00 62.32 179 A 1 
ATOM 1390 C C   . LYS A 1 179 ? 21.613  36.469  6.579   1.00 61.19 179 A 1 
ATOM 1391 O O   . LYS A 1 179 ? 22.619  37.080  6.932   1.00 55.38 179 A 1 
ATOM 1392 C CB  . LYS A 1 179 ? 20.094  37.319  8.400   1.00 57.99 179 A 1 
ATOM 1393 C CG  . LYS A 1 179 ? 18.729  37.139  9.077   1.00 51.64 179 A 1 
ATOM 1394 C CD  . LYS A 1 179 ? 18.303  38.439  9.782   1.00 48.90 179 A 1 
ATOM 1395 C CE  . LYS A 1 179 ? 16.906  38.294  10.388  1.00 43.23 179 A 1 
ATOM 1396 N NZ  . LYS A 1 179 ? 16.485  39.510  11.128  1.00 37.96 179 A 1 
ATOM 1397 N N   . GLY A 1 180 ? 21.353  36.167  5.313   1.00 64.08 180 A 1 
ATOM 1398 C CA  . GLY A 1 180 ? 22.235  36.499  4.187   1.00 62.26 180 A 1 
ATOM 1399 C C   . GLY A 1 180 ? 22.773  35.304  3.403   1.00 62.24 180 A 1 
ATOM 1400 O O   . GLY A 1 180 ? 23.354  35.520  2.342   1.00 57.71 180 A 1 
ATOM 1401 N N   . ASP A 1 181 ? 22.559  34.070  3.867   1.00 60.06 181 A 1 
ATOM 1402 C CA  . ASP A 1 181 ? 22.968  32.876  3.129   1.00 59.25 181 A 1 
ATOM 1403 C C   . ASP A 1 181 ? 21.919  32.551  2.049   1.00 60.16 181 A 1 
ATOM 1404 O O   . ASP A 1 181 ? 20.917  31.877  2.278   1.00 56.36 181 A 1 
ATOM 1405 C CB  . ASP A 1 181 ? 23.270  31.732  4.109   1.00 54.58 181 A 1 
ATOM 1406 C CG  . ASP A 1 181 ? 24.374  30.799  3.605   1.00 49.56 181 A 1 
ATOM 1407 O OD1 . ASP A 1 181 ? 24.661  30.825  2.389   1.00 46.15 181 A 1 
ATOM 1408 O OD2 . ASP A 1 181 ? 24.949  30.091  4.462   1.00 45.00 181 A 1 
ATOM 1409 N N   . THR A 1 182 ? 22.107  33.120  0.858   1.00 59.35 182 A 1 
ATOM 1410 C CA  . THR A 1 182 ? 21.212  32.996  -0.311  1.00 60.88 182 A 1 
ATOM 1411 C C   . THR A 1 182 ? 21.639  31.886  -1.269  1.00 62.68 182 A 1 
ATOM 1412 O O   . THR A 1 182 ? 21.243  31.890  -2.433  1.00 58.34 182 A 1 
ATOM 1413 C CB  . THR A 1 182 ? 21.073  34.335  -1.061  1.00 54.91 182 A 1 
ATOM 1414 O OG1 . THR A 1 182 ? 22.337  34.895  -1.312  1.00 48.00 182 A 1 
ATOM 1415 C CG2 . THR A 1 182 ? 20.267  35.355  -0.266  1.00 46.48 182 A 1 
ATOM 1416 N N   . VAL A 1 183 ? 22.459  30.931  -0.814  1.00 63.13 183 A 1 
ATOM 1417 C CA  . VAL A 1 183 ? 22.872  29.807  -1.658  1.00 64.90 183 A 1 
ATOM 1418 C C   . VAL A 1 183 ? 21.686  28.857  -1.816  1.00 67.87 183 A 1 
ATOM 1419 O O   . VAL A 1 183 ? 21.371  28.076  -0.923  1.00 63.11 183 A 1 
ATOM 1420 C CB  . VAL A 1 183 ? 24.131  29.102  -1.124  1.00 59.51 183 A 1 
ATOM 1421 C CG1 . VAL A 1 183 ? 24.627  28.077  -2.152  1.00 51.72 183 A 1 
ATOM 1422 C CG2 . VAL A 1 183 ? 25.280  30.091  -0.887  1.00 52.66 183 A 1 
ATOM 1423 N N   . SER A 1 184 ? 21.024  28.905  -2.974  1.00 65.75 184 A 1 
ATOM 1424 C CA  . SER A 1 184 ? 19.734  28.267  -3.284  1.00 66.15 184 A 1 
ATOM 1425 C C   . SER A 1 184 ? 19.677  26.736  -3.146  1.00 68.17 184 A 1 
ATOM 1426 O O   . SER A 1 184 ? 18.594  26.178  -3.290  1.00 61.51 184 A 1 
ATOM 1427 C CB  . SER A 1 184 ? 19.314  28.650  -4.711  1.00 59.25 184 A 1 
ATOM 1428 O OG  . SER A 1 184 ? 19.342  30.058  -4.886  1.00 51.82 184 A 1 
ATOM 1429 N N   . ASN A 1 185 ? 20.796  26.058  -2.882  1.00 76.68 185 A 1 
ATOM 1430 C CA  . ASN A 1 185 ? 20.893  24.591  -2.815  1.00 78.13 185 A 1 
ATOM 1431 C C   . ASN A 1 185 ? 21.530  24.058  -1.520  1.00 80.09 185 A 1 
ATOM 1432 O O   . ASN A 1 185 ? 21.852  22.873  -1.454  1.00 76.69 185 A 1 
ATOM 1433 C CB  . ASN A 1 185 ? 21.652  24.087  -4.060  1.00 71.88 185 A 1 
ATOM 1434 C CG  . ASN A 1 185 ? 20.851  24.168  -5.347  1.00 63.19 185 A 1 
ATOM 1435 O OD1 . ASN A 1 185 ? 19.641  24.244  -5.387  1.00 57.07 185 A 1 
ATOM 1436 N ND2 . ASN A 1 185 ? 21.519  24.127  -6.476  1.00 54.47 185 A 1 
ATOM 1437 N N   . VAL A 1 186 ? 21.731  24.882  -0.497  1.00 83.74 186 A 1 
ATOM 1438 C CA  . VAL A 1 186 ? 22.258  24.401  0.785   1.00 85.25 186 A 1 
ATOM 1439 C C   . VAL A 1 186 ? 21.095  24.018  1.697   1.00 87.63 186 A 1 
ATOM 1440 O O   . VAL A 1 186 ? 20.157  24.793  1.906   1.00 86.44 186 A 1 
ATOM 1441 C CB  . VAL A 1 186 ? 23.227  25.401  1.438   1.00 81.94 186 A 1 
ATOM 1442 C CG1 . VAL A 1 186 ? 23.866  24.809  2.700   1.00 73.95 186 A 1 
ATOM 1443 C CG2 . VAL A 1 186 ? 24.383  25.745  0.486   1.00 76.04 186 A 1 
ATOM 1444 N N   . THR A 1 187 ? 21.156  22.793  2.224   1.00 87.71 187 A 1 
ATOM 1445 C CA  . THR A 1 187 ? 20.195  22.253  3.187   1.00 88.50 187 A 1 
ATOM 1446 C C   . THR A 1 187 ? 20.850  22.064  4.549   1.00 88.79 187 A 1 
ATOM 1447 O O   . THR A 1 187 ? 22.068  21.921  4.657   1.00 86.94 187 A 1 
ATOM 1448 C CB  . THR A 1 187 ? 19.570  20.934  2.697   1.00 87.90 187 A 1 
ATOM 1449 O OG1 . THR A 1 187 ? 20.568  19.966  2.449   1.00 84.90 187 A 1 
ATOM 1450 C CG2 . THR A 1 187 ? 18.782  21.113  1.401   1.00 82.86 187 A 1 
ATOM 1451 N N   . LYS A 1 188 ? 20.028  22.054  5.595   1.00 90.84 188 A 1 
ATOM 1452 C CA  . LYS A 1 188 ? 20.415  21.761  6.976   1.00 91.14 188 A 1 
ATOM 1453 C C   . LYS A 1 188 ? 19.477  20.708  7.569   1.00 92.53 188 A 1 
ATOM 1454 O O   . LYS A 1 188 ? 18.323  20.637  7.146   1.00 92.23 188 A 1 
ATOM 1455 C CB  . LYS A 1 188 ? 20.434  23.061  7.794   1.00 89.21 188 A 1 
ATOM 1456 C CG  . LYS A 1 188 ? 19.051  23.726  7.898   1.00 88.45 188 A 1 
ATOM 1457 C CD  . LYS A 1 188 ? 19.121  24.997  8.738   1.00 88.28 188 A 1 
ATOM 1458 C CE  . LYS A 1 188 ? 17.716  25.578  8.845   1.00 86.26 188 A 1 
ATOM 1459 N NZ  . LYS A 1 188 ? 17.679  26.758  9.728   1.00 84.27 188 A 1 
ATOM 1460 N N   . PRO A 1 189 ? 19.936  19.908  8.539   1.00 91.96 189 A 1 
ATOM 1461 C CA  . PRO A 1 189 ? 19.063  18.978  9.239   1.00 92.31 189 A 1 
ATOM 1462 C C   . PRO A 1 189 ? 18.055  19.736  10.115  1.00 93.01 189 A 1 
ATOM 1463 O O   . PRO A 1 189 ? 18.376  20.754  10.736  1.00 91.00 189 A 1 
ATOM 1464 C CB  . PRO A 1 189 ? 19.996  18.083  10.056  1.00 90.87 189 A 1 
ATOM 1465 C CG  . PRO A 1 189 ? 21.199  18.991  10.332  1.00 88.80 189 A 1 
ATOM 1466 C CD  . PRO A 1 189 ? 21.287  19.856  9.082   1.00 91.91 189 A 1 
ATOM 1467 N N   . ALA A 1 190 ? 16.828  19.219  10.162  1.00 92.23 190 A 1 
ATOM 1468 C CA  . ALA A 1 190 ? 15.772  19.673  11.052  1.00 91.85 190 A 1 
ATOM 1469 C C   . ALA A 1 190 ? 15.041  18.477  11.661  1.00 92.34 190 A 1 
ATOM 1470 O O   . ALA A 1 190 ? 14.708  17.526  10.950  1.00 90.96 190 A 1 
ATOM 1471 C CB  . ALA A 1 190 ? 14.813  20.586  10.280  1.00 91.20 190 A 1 
ATOM 1472 N N   . THR A 1 191 ? 14.773  18.553  12.960  1.00 92.83 191 A 1 
ATOM 1473 C CA  . THR A 1 191 ? 13.945  17.590  13.690  1.00 92.47 191 A 1 
ATOM 1474 C C   . THR A 1 191 ? 12.506  18.084  13.697  1.00 92.62 191 A 1 
ATOM 1475 O O   . THR A 1 191 ? 12.231  19.244  14.017  1.00 91.14 191 A 1 
ATOM 1476 C CB  . THR A 1 191 ? 14.449  17.378  15.126  1.00 91.37 191 A 1 
ATOM 1477 O OG1 . THR A 1 191 ? 15.832  17.119  15.131  1.00 81.85 191 A 1 
ATOM 1478 C CG2 . THR A 1 191 ? 13.775  16.178  15.794  1.00 80.58 191 A 1 
ATOM 1479 N N   . LEU A 1 192 ? 11.572  17.199  13.326  1.00 92.07 192 A 1 
ATOM 1480 C CA  . LEU A 1 192 ? 10.137  17.474  13.302  1.00 91.96 192 A 1 
ATOM 1481 C C   . LEU A 1 192 ? 9.475   17.077  14.628  1.00 92.03 192 A 1 
ATOM 1482 O O   . LEU A 1 192 ? 10.054  16.343  15.427  1.00 90.04 192 A 1 
ATOM 1483 C CB  . LEU A 1 192 ? 9.512   16.759  12.091  1.00 91.14 192 A 1 
ATOM 1484 C CG  . LEU A 1 192 ? 10.155  17.116  10.740  1.00 90.69 192 A 1 
ATOM 1485 C CD1 . LEU A 1 192 ? 9.454   16.365  9.615   1.00 86.80 192 A 1 
ATOM 1486 C CD2 . LEU A 1 192 ? 10.076  18.615  10.435  1.00 86.82 192 A 1 
ATOM 1487 N N   . GLU A 1 193 ? 8.233   17.532  14.856  1.00 92.08 193 A 1 
ATOM 1488 C CA  . GLU A 1 193 ? 7.463   17.254  16.088  1.00 90.57 193 A 1 
ATOM 1489 C C   . GLU A 1 193 ? 7.306   15.756  16.409  1.00 90.22 193 A 1 
ATOM 1490 O O   . GLU A 1 193 ? 7.168   15.390  17.568  1.00 87.36 193 A 1 
ATOM 1491 C CB  . GLU A 1 193 ? 6.083   17.951  16.010  1.00 88.19 193 A 1 
ATOM 1492 C CG  . GLU A 1 193 ? 5.151   17.375  14.923  1.00 84.58 193 A 1 
ATOM 1493 C CD  . GLU A 1 193 ? 3.835   18.165  14.729  1.00 86.53 193 A 1 
ATOM 1494 O OE1 . GLU A 1 193 ? 3.368   18.299  13.569  1.00 79.87 193 A 1 
ATOM 1495 O OE2 . GLU A 1 193 ? 3.203   18.630  15.702  1.00 82.42 193 A 1 
ATOM 1496 N N   . THR A 1 194 ? 7.374   14.892  15.395  1.00 89.28 194 A 1 
ATOM 1497 C CA  . THR A 1 194 ? 7.293   13.427  15.538  1.00 87.50 194 A 1 
ATOM 1498 C C   . THR A 1 194 ? 8.651   12.759  15.804  1.00 87.03 194 A 1 
ATOM 1499 O O   . THR A 1 194 ? 8.713   11.548  15.999  1.00 82.90 194 A 1 
ATOM 1500 C CB  . THR A 1 194 ? 6.657   12.812  14.286  1.00 86.27 194 A 1 
ATOM 1501 O OG1 . THR A 1 194 ? 7.438   13.135  13.154  1.00 83.03 194 A 1 
ATOM 1502 C CG2 . THR A 1 194 ? 5.241   13.341  14.047  1.00 81.58 194 A 1 
ATOM 1503 N N   . GLY A 1 195 ? 9.750   13.513  15.786  1.00 88.64 195 A 1 
ATOM 1504 C CA  . GLY A 1 195 ? 11.128  13.025  15.893  1.00 87.52 195 A 1 
ATOM 1505 C C   . GLY A 1 195 ? 11.795  12.683  14.553  1.00 89.47 195 A 1 
ATOM 1506 O O   . GLY A 1 195 ? 12.967  12.307  14.535  1.00 87.16 195 A 1 
ATOM 1507 N N   . ALA A 1 196 ? 11.101  12.830  13.418  1.00 88.21 196 A 1 
ATOM 1508 C CA  . ALA A 1 196 ? 11.685  12.598  12.099  1.00 88.70 196 A 1 
ATOM 1509 C C   . ALA A 1 196 ? 12.766  13.642  11.774  1.00 90.91 196 A 1 
ATOM 1510 O O   . ALA A 1 196 ? 12.583  14.840  11.996  1.00 90.36 196 A 1 
ATOM 1511 C CB  . ALA A 1 196 ? 10.582  12.580  11.036  1.00 86.94 196 A 1 
ATOM 1512 N N   . LEU A 1 197 ? 13.886  13.190  11.190  1.00 90.50 197 A 1 
ATOM 1513 C CA  . LEU A 1 197 ? 14.973  14.047  10.711  1.00 91.39 197 A 1 
ATOM 1514 C C   . LEU A 1 197 ? 14.844  14.262  9.200   1.00 91.71 197 A 1 
ATOM 1515 O O   . LEU A 1 197 ? 14.888  13.298  8.433   1.00 89.50 197 A 1 
ATOM 1516 C CB  . LEU A 1 197 ? 16.327  13.416  11.059  1.00 89.96 197 A 1 
ATOM 1517 C CG  . LEU A 1 197 ? 16.703  13.498  12.547  1.00 79.14 197 A 1 
ATOM 1518 C CD1 . LEU A 1 197 ? 17.931  12.622  12.812  1.00 73.10 197 A 1 
ATOM 1519 C CD2 . LEU A 1 197 ? 17.057  14.927  12.963  1.00 72.91 197 A 1 
ATOM 1520 N N   . VAL A 1 198 ? 14.734  15.519  8.772   1.00 92.39 198 A 1 
ATOM 1521 C CA  . VAL A 1 198 ? 14.558  15.903  7.362   1.00 92.74 198 A 1 
ATOM 1522 C C   . VAL A 1 198 ? 15.572  16.980  6.978   1.00 93.32 198 A 1 
ATOM 1523 O O   . VAL A 1 198 ? 15.905  17.852  7.777   1.00 91.61 198 A 1 
ATOM 1524 C CB  . VAL A 1 198 ? 13.109  16.361  7.099   1.00 91.40 198 A 1 
ATOM 1525 C CG1 . VAL A 1 198 ? 12.870  16.745  5.632   1.00 83.28 198 A 1 
ATOM 1526 C CG2 . VAL A 1 198 ? 12.119  15.238  7.433   1.00 83.74 198 A 1 
ATOM 1527 N N   . GLN A 1 199 ? 16.058  16.936  5.738   1.00 92.55 199 A 1 
ATOM 1528 C CA  . GLN A 1 199 ? 16.882  18.006  5.175   1.00 92.72 199 A 1 
ATOM 1529 C C   . GLN A 1 199 ? 15.989  19.150  4.677   1.00 93.12 199 A 1 
ATOM 1530 O O   . GLN A 1 199 ? 15.169  18.962  3.779   1.00 90.96 199 A 1 
ATOM 1531 C CB  . GLN A 1 199 ? 17.763  17.463  4.041   1.00 91.48 199 A 1 
ATOM 1532 C CG  . GLN A 1 199 ? 18.798  16.436  4.527   1.00 87.19 199 A 1 
ATOM 1533 C CD  . GLN A 1 199 ? 19.808  17.018  5.517   1.00 87.01 199 A 1 
ATOM 1534 O OE1 . GLN A 1 199 ? 20.192  18.175  5.467   1.00 77.60 199 A 1 
ATOM 1535 N NE2 . GLN A 1 199 ? 20.283  16.236  6.458   1.00 76.02 199 A 1 
ATOM 1536 N N   . VAL A 1 200 ? 16.153  20.337  5.249   1.00 92.04 200 A 1 
ATOM 1537 C CA  . VAL A 1 200 ? 15.356  21.527  4.917   1.00 91.85 200 A 1 
ATOM 1538 C C   . VAL A 1 200 ? 16.248  22.664  4.406   1.00 91.63 200 A 1 
ATOM 1539 O O   . VAL A 1 200 ? 17.418  22.748  4.786   1.00 90.27 200 A 1 
ATOM 1540 C CB  . VAL A 1 200 ? 14.482  21.990  6.099   1.00 91.69 200 A 1 
ATOM 1541 C CG1 . VAL A 1 200 ? 13.514  20.891  6.550   1.00 88.68 200 A 1 
ATOM 1542 C CG2 . VAL A 1 200 ? 15.295  22.463  7.309   1.00 88.37 200 A 1 
ATOM 1543 N N   . PRO A 1 201 ? 15.733  23.583  3.576   1.00 91.52 201 A 1 
ATOM 1544 C CA  . PRO A 1 201 ? 16.461  24.789  3.187   1.00 90.58 201 A 1 
ATOM 1545 C C   . PRO A 1 201 ? 16.871  25.653  4.391   1.00 90.68 201 A 1 
ATOM 1546 O O   . PRO A 1 201 ? 16.168  25.714  5.402   1.00 88.63 201 A 1 
ATOM 1547 C CB  . PRO A 1 201 ? 15.516  25.549  2.257   1.00 89.06 201 A 1 
ATOM 1548 C CG  . PRO A 1 201 ? 14.624  24.456  1.681   1.00 87.52 201 A 1 
ATOM 1549 C CD  . PRO A 1 201 ? 14.478  23.491  2.848   1.00 90.30 201 A 1 
ATOM 1550 N N   . LEU A 1 202 ? 17.976  26.410  4.261   1.00 88.74 202 A 1 
ATOM 1551 C CA  . LEU A 1 202 ? 18.549  27.225  5.349   1.00 87.71 202 A 1 
ATOM 1552 C C   . LEU A 1 202 ? 17.564  28.222  5.978   1.00 87.64 202 A 1 
ATOM 1553 O O   . LEU A 1 202 ? 17.676  28.538  7.159   1.00 84.16 202 A 1 
ATOM 1554 C CB  . LEU A 1 202 ? 19.763  28.005  4.817   1.00 85.45 202 A 1 
ATOM 1555 C CG  . LEU A 1 202 ? 20.971  27.142  4.423   1.00 80.86 202 A 1 
ATOM 1556 C CD1 . LEU A 1 202 ? 22.060  28.059  3.884   1.00 76.16 202 A 1 
ATOM 1557 C CD2 . LEU A 1 202 ? 21.536  26.355  5.606   1.00 76.89 202 A 1 
ATOM 1558 N N   . PHE A 1 203 ? 16.585  28.695  5.200   1.00 87.71 203 A 1 
ATOM 1559 C CA  . PHE A 1 203 ? 15.611  29.684  5.666   1.00 86.82 203 A 1 
ATOM 1560 C C   . PHE A 1 203 ? 14.543  29.112  6.615   1.00 87.95 203 A 1 
ATOM 1561 O O   . PHE A 1 203 ? 13.821  29.895  7.225   1.00 86.98 203 A 1 
ATOM 1562 C CB  . PHE A 1 203 ? 14.981  30.383  4.453   1.00 84.73 203 A 1 
ATOM 1563 C CG  . PHE A 1 203 ? 14.197  29.475  3.514   1.00 83.43 203 A 1 
ATOM 1564 C CD1 . PHE A 1 203 ? 14.735  29.119  2.263   1.00 80.15 203 A 1 
ATOM 1565 C CD2 . PHE A 1 203 ? 12.923  28.999  3.875   1.00 80.96 203 A 1 
ATOM 1566 C CE1 . PHE A 1 203 ? 14.009  28.281  1.394   1.00 76.86 203 A 1 
ATOM 1567 C CE2 . PHE A 1 203 ? 12.199  28.153  3.013   1.00 77.62 203 A 1 
ATOM 1568 C CZ  . PHE A 1 203 ? 12.741  27.791  1.771   1.00 78.10 203 A 1 
ATOM 1569 N N   . VAL A 1 204 ? 14.402  27.787  6.733   1.00 87.35 204 A 1 
ATOM 1570 C CA  . VAL A 1 204 ? 13.414  27.149  7.619   1.00 88.70 204 A 1 
ATOM 1571 C C   . VAL A 1 204 ? 13.843  27.319  9.077   1.00 89.14 204 A 1 
ATOM 1572 O O   . VAL A 1 204 ? 14.995  27.053  9.417   1.00 87.85 204 A 1 
ATOM 1573 C CB  . VAL A 1 204 ? 13.211  25.669  7.243   1.00 88.94 204 A 1 
ATOM 1574 C CG1 . VAL A 1 204 ? 12.267  24.946  8.202   1.00 85.70 204 A 1 
ATOM 1575 C CG2 . VAL A 1 204 ? 12.609  25.550  5.833   1.00 85.59 204 A 1 
ATOM 1576 N N   . ASN A 1 205 ? 12.927  27.750  9.953   1.00 89.53 205 A 1 
ATOM 1577 C CA  . ASN A 1 205 ? 13.187  27.997  11.369  1.00 89.97 205 A 1 
ATOM 1578 C C   . ASN A 1 205 ? 12.328  27.097  12.267  1.00 91.35 205 A 1 
ATOM 1579 O O   . ASN A 1 205 ? 11.374  26.463  11.818  1.00 89.86 205 A 1 
ATOM 1580 C CB  . ASN A 1 205 ? 12.957  29.483  11.675  1.00 87.06 205 A 1 
ATOM 1581 C CG  . ASN A 1 205 ? 13.879  30.380  10.877  1.00 83.02 205 A 1 
ATOM 1582 O OD1 . ASN A 1 205 ? 15.093  30.305  10.953  1.00 73.01 205 A 1 
ATOM 1583 N ND2 . ASN A 1 205 ? 13.326  31.251  10.073  1.00 72.83 205 A 1 
ATOM 1584 N N   . ILE A 1 206 ? 12.675  27.060  13.546  1.00 90.37 206 A 1 
ATOM 1585 C CA  . ILE A 1 206 ? 11.874  26.399  14.581  1.00 91.32 206 A 1 
ATOM 1586 C C   . ILE A 1 206 ? 10.467  27.016  14.610  1.00 91.06 206 A 1 
ATOM 1587 O O   . ILE A 1 206 ? 10.320  28.236  14.569  1.00 87.54 206 A 1 
ATOM 1588 C CB  . ILE A 1 206 ? 12.581  26.502  15.958  1.00 90.76 206 A 1 
ATOM 1589 C CG1 . ILE A 1 206 ? 13.974  25.827  15.905  1.00 87.00 206 A 1 
ATOM 1590 C CG2 . ILE A 1 206 ? 11.711  25.867  17.057  1.00 86.29 206 A 1 
ATOM 1591 C CD1 . ILE A 1 206 ? 14.836  26.059  17.155  1.00 78.64 206 A 1 
ATOM 1592 N N   . GLY A 1 207 ? 9.442   26.154  14.682  1.00 91.95 207 A 1 
ATOM 1593 C CA  . GLY A 1 207 ? 8.031   26.536  14.651  1.00 91.59 207 A 1 
ATOM 1594 C C   . GLY A 1 207 ? 7.419   26.631  13.248  1.00 92.41 207 A 1 
ATOM 1595 O O   . GLY A 1 207 ? 6.193   26.725  13.138  1.00 90.15 207 A 1 
ATOM 1596 N N   . ASP A 1 208 ? 8.217   26.560  12.174  1.00 91.00 208 A 1 
ATOM 1597 C CA  . ASP A 1 208 ? 7.677   26.526  10.815  1.00 91.31 208 A 1 
ATOM 1598 C C   . ASP A 1 208 ? 6.949   25.201  10.554  1.00 92.51 208 A 1 
ATOM 1599 O O   . ASP A 1 208 ? 7.414   24.128  10.943  1.00 91.55 208 A 1 
ATOM 1600 C CB  . ASP A 1 208 ? 8.774   26.722  9.754   1.00 89.40 208 A 1 
ATOM 1601 C CG  . ASP A 1 208 ? 9.338   28.137  9.644   1.00 87.94 208 A 1 
ATOM 1602 O OD1 . ASP A 1 208 ? 8.666   29.113  10.038  1.00 82.38 208 A 1 
ATOM 1603 O OD2 . ASP A 1 208 ? 10.411  28.276  9.004   1.00 82.79 208 A 1 
ATOM 1604 N N   . LYS A 1 209 ? 5.822   25.267  9.829   1.00 92.17 209 A 1 
ATOM 1605 C CA  . LYS A 1 209 ? 5.134   24.091  9.295   1.00 92.87 209 A 1 
ATOM 1606 C C   . LYS A 1 209 ? 5.718   23.723  7.937   1.00 93.15 209 A 1 
ATOM 1607 O O   . LYS A 1 209 ? 5.677   24.520  6.995   1.00 90.89 209 A 1 
ATOM 1608 C CB  . LYS A 1 209 ? 3.635   24.359  9.184   1.00 91.72 209 A 1 
ATOM 1609 C CG  . LYS A 1 209 ? 2.956   24.520  10.549  1.00 89.00 209 A 1 
ATOM 1610 C CD  . LYS A 1 209 ? 1.464   24.702  10.281  1.00 85.87 209 A 1 
ATOM 1611 C CE  . LYS A 1 209 ? 0.637   24.860  11.546  1.00 79.23 209 A 1 
ATOM 1612 N NZ  . LYS A 1 209 ? -0.790  24.963  11.152  1.00 71.02 209 A 1 
ATOM 1613 N N   . VAL A 1 210 ? 6.241   22.504  7.830   1.00 93.81 210 A 1 
ATOM 1614 C CA  . VAL A 1 210 ? 6.871   21.988  6.615   1.00 93.57 210 A 1 
ATOM 1615 C C   . VAL A 1 210 ? 6.115   20.780  6.086   1.00 93.70 210 A 1 
ATOM 1616 O O   . VAL A 1 210 ? 5.685   19.913  6.844   1.00 92.36 210 A 1 
ATOM 1617 C CB  . VAL A 1 210 ? 8.363   21.683  6.816   1.00 92.50 210 A 1 
ATOM 1618 C CG1 . VAL A 1 210 ? 9.135   22.968  7.143   1.00 87.48 210 A 1 
ATOM 1619 C CG2 . VAL A 1 210 ? 8.653   20.644  7.904   1.00 87.11 210 A 1 
ATOM 1620 N N   . LYS A 1 211 ? 5.965   20.729  4.767   1.00 93.24 211 A 1 
ATOM 1621 C CA  . LYS A 1 211 ? 5.393   19.594  4.050   1.00 93.73 211 A 1 
ATOM 1622 C C   . LYS A 1 211 ? 6.511   18.648  3.630   1.00 93.73 211 A 1 
ATOM 1623 O O   . LYS A 1 211 ? 7.471   19.078  2.985   1.00 92.54 211 A 1 
ATOM 1624 C CB  . LYS A 1 211 ? 4.563   20.120  2.872   1.00 92.99 211 A 1 
ATOM 1625 C CG  . LYS A 1 211 ? 3.726   19.005  2.242   1.00 87.07 211 A 1 
ATOM 1626 C CD  . LYS A 1 211 ? 2.838   19.577  1.132   1.00 86.04 211 A 1 
ATOM 1627 C CE  . LYS A 1 211 ? 1.971   18.456  0.570   1.00 77.31 211 A 1 
ATOM 1628 N NZ  . LYS A 1 211 ? 1.033   18.947  -0.463  1.00 70.15 211 A 1 
ATOM 1629 N N   . VAL A 1 212 ? 6.373   17.372  3.975   1.00 93.61 212 A 1 
ATOM 1630 C CA  . VAL A 1 212 ? 7.385   16.329  3.751   1.00 93.20 212 A 1 
ATOM 1631 C C   . VAL A 1 212 ? 6.758   15.156  2.999   1.00 92.95 212 A 1 
ATOM 1632 O O   . VAL A 1 212 ? 5.621   14.778  3.287   1.00 91.22 212 A 1 
ATOM 1633 C CB  . VAL A 1 212 ? 7.999   15.879  5.093   1.00 92.27 212 A 1 
ATOM 1634 C CG1 . VAL A 1 212 ? 9.113   14.844  4.896   1.00 85.80 212 A 1 
ATOM 1635 C CG2 . VAL A 1 212 ? 8.603   17.067  5.858   1.00 86.40 212 A 1 
ATOM 1636 N N   . ASP A 1 213 ? 7.491   14.576  2.029   1.00 92.37 213 A 1 
ATOM 1637 C CA  . ASP A 1 213 ? 7.116   13.305  1.396   1.00 91.27 213 A 1 
ATOM 1638 C C   . ASP A 1 213 ? 7.528   12.143  2.316   1.00 90.22 213 A 1 
ATOM 1639 O O   . ASP A 1 213 ? 8.700   11.979  2.651   1.00 87.84 213 A 1 
ATOM 1640 C CB  . ASP A 1 213 ? 7.730   13.188  -0.013  1.00 89.66 213 A 1 
ATOM 1641 C CG  . ASP A 1 213 ? 7.218   11.964  -0.809  1.00 88.02 213 A 1 
ATOM 1642 O OD1 . ASP A 1 213 ? 7.234   10.832  -0.281  1.00 81.81 213 A 1 
ATOM 1643 O OD2 . ASP A 1 213 ? 6.777   12.121  -1.967  1.00 81.52 213 A 1 
ATOM 1644 N N   . THR A 1 214 ? 6.559   11.324  2.728   1.00 89.26 214 A 1 
ATOM 1645 C CA  . THR A 1 214 ? 6.782   10.208  3.667   1.00 87.42 214 A 1 
ATOM 1646 C C   . THR A 1 214 ? 7.548   9.035   3.055   1.00 86.68 214 A 1 
ATOM 1647 O O   . THR A 1 214 ? 8.052   8.182   3.788   1.00 83.30 214 A 1 
ATOM 1648 C CB  . THR A 1 214 ? 5.450   9.682   4.217   1.00 86.47 214 A 1 
ATOM 1649 O OG1 . THR A 1 214 ? 4.628   9.253   3.157   1.00 81.25 214 A 1 
ATOM 1650 C CG2 . THR A 1 214 ? 4.696   10.746  5.007   1.00 79.86 214 A 1 
ATOM 1651 N N   . ARG A 1 215 ? 7.639   8.957   1.712   1.00 85.06 215 A 1 
ATOM 1652 C CA  . ARG A 1 215 ? 8.316   7.869   0.993   1.00 82.28 215 A 1 
ATOM 1653 C C   . ARG A 1 215 ? 9.776   8.201   0.714   1.00 82.44 215 A 1 
ATOM 1654 O O   . ARG A 1 215 ? 10.625  7.326   0.844   1.00 78.79 215 A 1 
ATOM 1655 C CB  . ARG A 1 215 ? 7.591   7.575   -0.321  1.00 80.10 215 A 1 
ATOM 1656 C CG  . ARG A 1 215 ? 6.124   7.162   -0.112  1.00 76.27 215 A 1 
ATOM 1657 C CD  . ARG A 1 215 ? 5.414   6.977   -1.456  1.00 72.51 215 A 1 
ATOM 1658 N NE  . ARG A 1 215 ? 5.294   8.259   -2.168  1.00 65.89 215 A 1 
ATOM 1659 C CZ  . ARG A 1 215 ? 4.754   8.452   -3.355  1.00 59.60 215 A 1 
ATOM 1660 N NH1 . ARG A 1 215 ? 4.216   7.475   -4.044  1.00 55.21 215 A 1 
ATOM 1661 N NH2 . ARG A 1 215 ? 4.754   9.649   -3.866  1.00 52.58 215 A 1 
ATOM 1662 N N   . SER A 1 216 ? 10.057  9.447   0.303   1.00 86.89 216 A 1 
ATOM 1663 C CA  . SER A 1 216 ? 11.420  9.889   -0.019  1.00 85.73 216 A 1 
ATOM 1664 C C   . SER A 1 216 ? 12.121  10.612  1.130   1.00 85.76 216 A 1 
ATOM 1665 O O   . SER A 1 216 ? 13.335  10.789  1.069   1.00 82.55 216 A 1 
ATOM 1666 C CB  . SER A 1 216 ? 11.417  10.753  -1.291  1.00 85.39 216 A 1 
ATOM 1667 O OG  . SER A 1 216 ? 10.762  11.987  -1.100  1.00 82.74 216 A 1 
ATOM 1668 N N   . ASN A 1 217 ? 11.404  10.980  2.196   1.00 87.58 217 A 1 
ATOM 1669 C CA  . ASN A 1 217 ? 11.907  11.819  3.288   1.00 88.29 217 A 1 
ATOM 1670 C C   . ASN A 1 217 ? 12.412  13.196  2.803   1.00 90.37 217 A 1 
ATOM 1671 O O   . ASN A 1 217 ? 13.346  13.776  3.362   1.00 88.45 217 A 1 
ATOM 1672 C CB  . ASN A 1 217 ? 12.933  11.025  4.122   1.00 84.47 217 A 1 
ATOM 1673 C CG  . ASN A 1 217 ? 13.282  11.682  5.449   1.00 77.04 217 A 1 
ATOM 1674 O OD1 . ASN A 1 217 ? 12.565  12.490  6.001   1.00 71.44 217 A 1 
ATOM 1675 N ND2 . ASN A 1 217 ? 14.402  11.334  6.039   1.00 69.09 217 A 1 
ATOM 1676 N N   . GLU A 1 218 ? 11.811  13.713  1.727   1.00 87.95 218 A 1 
ATOM 1677 C CA  . GLU A 1 218 ? 12.201  14.984  1.126   1.00 90.07 218 A 1 
ATOM 1678 C C   . GLU A 1 218 ? 11.275  16.120  1.549   1.00 91.22 218 A 1 
ATOM 1679 O O   . GLU A 1 218 ? 10.053  15.974  1.665   1.00 88.78 218 A 1 
ATOM 1680 C CB  . GLU A 1 218 ? 12.267  14.875  -0.401  1.00 88.04 218 A 1 
ATOM 1681 C CG  . GLU A 1 218 ? 13.439  13.992  -0.866  1.00 78.72 218 A 1 
ATOM 1682 C CD  . GLU A 1 218 ? 13.489  13.826  -2.392  1.00 75.54 218 A 1 
ATOM 1683 O OE1 . GLU A 1 218 ? 14.568  13.444  -2.899  1.00 66.42 218 A 1 
ATOM 1684 O OE2 . GLU A 1 218 ? 12.432  14.033  -3.040  1.00 66.73 218 A 1 
ATOM 1685 N N   . TYR A 1 219 ? 11.866  17.295  1.738   1.00 91.39 219 A 1 
ATOM 1686 C CA  . TYR A 1 219 ? 11.139  18.536  1.945   1.00 91.63 219 A 1 
ATOM 1687 C C   . TYR A 1 219 ? 10.437  18.967  0.650   1.00 92.20 219 A 1 
ATOM 1688 O O   . TYR A 1 219 ? 11.082  19.187  -0.376  1.00 90.70 219 A 1 
ATOM 1689 C CB  . TYR A 1 219 ? 12.128  19.601  2.434   1.00 90.72 219 A 1 
ATOM 1690 C CG  . TYR A 1 219 ? 11.558  21.000  2.476   1.00 91.24 219 A 1 
ATOM 1691 C CD1 . TYR A 1 219 ? 11.700  21.854  1.362   1.00 87.17 219 A 1 
ATOM 1692 C CD2 . TYR A 1 219 ? 10.889  21.456  3.623   1.00 88.51 219 A 1 
ATOM 1693 C CE1 . TYR A 1 219 ? 11.190  23.162  1.404   1.00 87.64 219 A 1 
ATOM 1694 C CE2 . TYR A 1 219 ? 10.382  22.764  3.670   1.00 87.43 219 A 1 
ATOM 1695 C CZ  . TYR A 1 219 ? 10.538  23.621  2.563   1.00 89.19 219 A 1 
ATOM 1696 O OH  . TYR A 1 219 ? 10.072  24.897  2.615   1.00 87.01 219 A 1 
ATOM 1697 N N   . LEU A 1 220 ? 9.117   19.145  0.705   1.00 90.70 220 A 1 
ATOM 1698 C CA  . LEU A 1 220 ? 8.297   19.569  -0.436  1.00 90.37 220 A 1 
ATOM 1699 C C   . LEU A 1 220 ? 8.002   21.077  -0.432  1.00 90.28 220 A 1 
ATOM 1700 O O   . LEU A 1 220 ? 7.776   21.667  -1.486  1.00 86.73 220 A 1 
ATOM 1701 C CB  . LEU A 1 220 ? 6.979   18.776  -0.438  1.00 89.62 220 A 1 
ATOM 1702 C CG  . LEU A 1 220 ? 7.124   17.252  -0.614  1.00 88.27 220 A 1 
ATOM 1703 C CD1 . LEU A 1 220 ? 5.736   16.608  -0.538  1.00 82.08 220 A 1 
ATOM 1704 C CD2 . LEU A 1 220 ? 7.748   16.887  -1.961  1.00 83.06 220 A 1 
ATOM 1705 N N   . GLY A 1 221 ? 7.981   21.709  0.750   1.00 91.50 221 A 1 
ATOM 1706 C CA  . GLY A 1 221 ? 7.682   23.134  0.876   1.00 90.94 221 A 1 
ATOM 1707 C C   . GLY A 1 221 ? 7.234   23.534  2.280   1.00 91.69 221 A 1 
ATOM 1708 O O   . GLY A 1 221 ? 7.036   22.685  3.148   1.00 89.36 221 A 1 
ATOM 1709 N N   . ARG A 1 222 ? 7.051   24.829  2.504   1.00 88.86 222 A 1 
ATOM 1710 C CA  . ARG A 1 222 ? 6.341   25.343  3.680   1.00 87.65 222 A 1 
ATOM 1711 C C   . ARG A 1 222 ? 4.839   25.299  3.433   1.00 87.51 222 A 1 
ATOM 1712 O O   . ARG A 1 222 ? 4.393   25.554  2.310   1.00 83.46 222 A 1 
ATOM 1713 C CB  . ARG A 1 222 ? 6.790   26.775  4.018   1.00 83.55 222 A 1 
ATOM 1714 C CG  . ARG A 1 222 ? 8.170   26.816  4.691   1.00 75.68 222 A 1 
ATOM 1715 C CD  . ARG A 1 222 ? 8.556   28.277  4.915   1.00 75.74 222 A 1 
ATOM 1716 N NE  . ARG A 1 222 ? 9.768   28.434  5.741   1.00 68.41 222 A 1 
ATOM 1717 C CZ  . ARG A 1 222 ? 10.399  29.569  5.949   1.00 64.82 222 A 1 
ATOM 1718 N NH1 . ARG A 1 222 ? 10.126  30.653  5.289   1.00 59.17 222 A 1 
ATOM 1719 N NH2 . ARG A 1 222 ? 11.312  29.663  6.857   1.00 55.83 222 A 1 
ATOM 1720 N N   . GLU A 1 223 ? 4.074   25.012  4.472   1.00 87.00 223 A 1 
ATOM 1721 C CA  . GLU A 1 223 ? 2.634   25.247  4.434   1.00 85.36 223 A 1 
ATOM 1722 C C   . GLU A 1 223 ? 2.399   26.762  4.484   1.00 82.99 223 A 1 
ATOM 1723 O O   . GLU A 1 223 ? 2.744   27.425  5.464   1.00 74.45 223 A 1 
ATOM 1724 C CB  . GLU A 1 223 ? 1.944   24.488  5.578   1.00 81.99 223 A 1 
ATOM 1725 C CG  . GLU A 1 223 ? 0.414   24.518  5.432   1.00 74.65 223 A 1 
ATOM 1726 C CD  . GLU A 1 223 ? -0.299  23.724  6.541   1.00 72.67 223 A 1 
ATOM 1727 O OE1 . GLU A 1 223 ? -1.191  22.927  6.198   1.00 65.01 223 A 1 
ATOM 1728 O OE2 . GLU A 1 223 ? 0.033   23.932  7.732   1.00 65.80 223 A 1 
ATOM 1729 N N   . SER A 1 224 ? 1.859   27.330  3.409   1.00 81.82 224 A 1 
ATOM 1730 C CA  . SER A 1 224 ? 1.390   28.717  3.408   1.00 77.05 224 A 1 
ATOM 1731 C C   . SER A 1 224 ? 0.110   28.797  4.237   1.00 74.13 224 A 1 
ATOM 1732 O O   . SER A 1 224 ? -0.859  28.110  3.913   1.00 64.37 224 A 1 
ATOM 1733 C CB  . SER A 1 224 ? 1.147   29.205  1.975   1.00 69.52 224 A 1 
ATOM 1734 O OG  . SER A 1 224 ? 0.337   28.297  1.258   1.00 60.28 224 A 1 
ATOM 1735 N N   . SER A 1 225 ? 0.131   29.601  5.301   1.00 75.40 225 A 1 
ATOM 1736 C CA  . SER A 1 225 ? -1.050  29.950  6.107   1.00 70.25 225 A 1 
ATOM 1737 C C   . SER A 1 225 ? -2.104  30.690  5.298   1.00 64.47 225 A 1 
ATOM 1738 O O   . SER A 1 225 ? -1.712  31.434  4.375   1.00 57.17 225 A 1 
ATOM 1739 C CB  . SER A 1 225 ? -0.650  30.827  7.292   1.00 63.41 225 A 1 
ATOM 1740 O OG  . SER A 1 225 ? 0.411   30.234  8.002   1.00 56.56 225 A 1 
ATOM 1741 O OXT . SER A 1 225 ? -3.292  30.541  5.677   1.00 55.10 225 A 1 
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