# 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_if09391
#
_entry.id if09391
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n VAL 3   
1 n PHE 4   
1 n HIS 5   
1 n GLY 6   
1 n SER 7   
1 n TYR 8   
1 n LEU 9   
1 n LYS 10  
1 n ILE 11  
1 n GLU 12  
1 n GLU 13  
1 n ILE 14  
1 n ASP 15  
1 n LEU 16  
1 n SER 17  
1 n LYS 18  
1 n SER 19  
1 n GLN 20  
1 n PRO 21  
1 n ASN 22  
1 n LYS 23  
1 n ASP 24  
1 n PHE 25  
1 n GLY 26  
1 n GLN 27  
1 n GLY 28  
1 n PHE 29  
1 n TYR 30  
1 n VAL 31  
1 n THR 32  
1 n LYS 33  
1 n PHE 34  
1 n TYR 35  
1 n HIS 36  
1 n HIS 37  
1 n ALA 38  
1 n GLU 39  
1 n ASN 40  
1 n TRP 41  
1 n ALA 42  
1 n LYS 43  
1 n ILE 44  
1 n ILE 45  
1 n GLY 46  
1 n ARG 47  
1 n LYS 48  
1 n HIS 49  
1 n HIS 50  
1 n THR 51  
1 n GLU 52  
1 n GLY 53  
1 n VAL 54  
1 n VAL 55  
1 n THR 56  
1 n GLU 57  
1 n PHE 58  
1 n ILE 59  
1 n TYR 60  
1 n TYR 61  
1 n ASP 62  
1 n SER 63  
1 n PRO 64  
1 n PHE 65  
1 n THR 66  
1 n GLU 67  
1 n ARG 68  
1 n LEU 69  
1 n CYS 70  
1 n LYS 71  
1 n VAL 72  
1 n LYS 73  
1 n HIS 74  
1 n PHE 75  
1 n LYS 76  
1 n SER 77  
1 n TYR 78  
1 n ASP 79  
1 n GLU 80  
1 n GLU 81  
1 n TRP 82  
1 n LEU 83  
1 n ASP 84  
1 n PHE 85  
1 n VAL 86  
1 n ILE 87  
1 n ILE 88  
1 n ASN 89  
1 n ARG 90  
1 n ASN 91  
1 n PRO 92  
1 n LEU 93  
1 n SER 94  
1 n ALA 95  
1 n THR 96  
1 n TYR 97  
1 n ASP 98  
1 n TYR 99  
1 n ASP 100 
1 n ILE 101 
1 n VAL 102 
1 n GLU 103 
1 n GLY 104 
1 n PRO 105 
1 n ILE 106 
1 n ALA 107 
1 n ASN 108 
1 n ASP 109 
1 n LYS 110 
1 n VAL 111 
1 n GLN 112 
1 n ARG 113 
1 n ARG 114 
1 n ILE 115 
1 n PHE 116 
1 n ASP 117 
1 n TYR 118 
1 n LEU 119 
1 n LYS 120 
1 n GLU 121 
1 n LYS 122 
1 n ILE 123 
1 n ASN 124 
1 n LYS 125 
1 n THR 126 
1 n GLU 127 
1 n PHE 128 
1 n LEU 129 
1 n LYS 130 
1 n GLU 131 
1 n LEU 132 
1 n GLU 133 
1 n HIS 134 
1 n HIS 135 
1 n GLU 136 
1 n GLU 137 
1 n THR 138 
1 n HIS 139 
1 n GLN 140 
1 n ILE 141 
1 n CYS 142 
1 n PHE 143 
1 n CYS 144 
1 n THR 145 
1 n LEU 146 
1 n LYS 147 
1 n SER 148 
1 n LEU 149 
1 n LEU 150 
1 n THR 151 
1 n LEU 152 
1 n GLU 153 
1 n CYS 154 
1 n ILE 155 
1 n ASP 156 
1 n GLN 157 
1 n ASN 158 
1 n LYS 159 
1 n ILE 160 
1 n LEU 161 
1 n ASN 162 
1 n ILE 163 
1 n ILE 164 
1 n HIS 165 
1 n LEU 166 
1 n SER 167 
1 n GLU 168 
1 n PRO 169 
1 n LEU 170 
1 n ILE 171 
1 n ASP 172 
1 n GLN 173 
1 n MET 174 
1 n MET 175 
1 n GLU 176 
1 n ASP 177 
1 n PHE 178 
1 n GLY 179 
1 n LEU 180 
1 n ASN 181 
1 n GLU 182 
1 n MET 183 
1 n GLU 184 
1 n ALA 185 
1 n ALA 186 
1 n ASP 187 
1 n ARG 188 
1 n PHE 189 
1 n TYR 190 
1 n THR 191 
1 n SER 192 
1 n ASN 193 
1 n THR 194 
1 n PHE 195 
1 n GLN 196 
1 n GLN 197 
1 n LEU 198 
1 n SER 199 
1 n ASN 200 
1 n LYS 201 
1 n LEU 202 
1 n THR 203 
1 n GLY 204 
1 n PHE 205 
1 n TYR 206 
1 n LEU 207 
1 n LYS 208 
1 n THR 209 
1 n TRP 210 
1 n GLN 211 
1 n GLU 212 
1 n ILE 213 
1 n TYR 214 
1 n GLU 215 
1 n MET 216 
1 n LEU 217 
1 n LYS 218 
1 n ILE 219 
1 n GLU 220 
1 n SER 221 
1 n GLY 222 
1 n ILE 223 
1 n ILE 224 
1 n LYS 225 
1 n ARG 226 
#
_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 @ 2025-11-15 02:59:50)"
_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 81.10
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ARG . 226 A 226 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 1.044   -2.865  -10.927 1.00 87.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.154   -1.713  -10.667 1.00 91.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.298   -1.258  -9.219  1.00 92.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.634   -2.081  -8.381  1.00 90.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.314  -2.038  -10.983 1.00 87.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.926  -3.156  -10.124 1.00 84.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.685  -3.387  -10.448 1.00 82.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.987  -4.974  -9.630  1.00 73.55 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 0.025   0.037   -8.907  1.00 90.80 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 0.055   0.516   -7.525  1.00 91.22 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -1.214  0.072   -6.793  1.00 92.22 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -2.324  0.187   -7.332  1.00 91.07 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 0.230   2.042   -7.468  1.00 89.06 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 1.577   2.519   -7.980  1.00 84.48 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 2.321   1.801   -8.628  1.00 74.41 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 1.911   3.759   -7.754  1.00 73.05 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -1.041  -0.426  -5.582  1.00 92.68 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -2.117  -0.864  -4.687  1.00 93.09 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -1.862  -0.363  -3.267  1.00 93.08 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -0.723  -0.123  -2.869  1.00 92.96 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -2.321  -2.389  -4.722  1.00 93.42 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -2.759  -2.872  -6.105  1.00 89.64 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -1.077  -3.174  -4.291  1.00 88.77 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? -2.926  -0.193  -2.496  1.00 93.40 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? -2.897  0.525   -1.229  1.00 93.41 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? -3.550  -0.288  -0.116  1.00 93.88 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? -4.642  -0.837  -0.292  1.00 93.52 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? -3.593  1.880   -1.411  1.00 93.37 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? -3.081  2.681   -2.593  1.00 93.33 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? -1.873  3.390   -2.498  1.00 89.23 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? -3.791  2.675   -3.812  1.00 89.75 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? -1.376  4.093   -3.608  1.00 88.67 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? -3.293  3.378   -4.922  1.00 89.01 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? -2.084  4.088   -4.819  1.00 90.85 4   A 1 
ATOM 35   N N   . HIS A 1 5   ? -2.916  -0.316  1.055   1.00 93.81 5   A 1 
ATOM 36   C CA  . HIS A 1 5   ? -3.445  -0.911  2.278   1.00 93.81 5   A 1 
ATOM 37   C C   . HIS A 1 5   ? -3.661  0.168   3.343   1.00 93.79 5   A 1 
ATOM 38   O O   . HIS A 1 5   ? -2.712  0.824   3.778   1.00 92.98 5   A 1 
ATOM 39   C CB  . HIS A 1 5   ? -2.496  -2.001  2.783   1.00 93.11 5   A 1 
ATOM 40   C CG  . HIS A 1 5   ? -3.019  -2.677  4.028   1.00 92.59 5   A 1 
ATOM 41   N ND1 . HIS A 1 5   ? -3.947  -3.691  4.058   1.00 86.41 5   A 1 
ATOM 42   C CD2 . HIS A 1 5   ? -2.695  -2.389  5.325   1.00 86.15 5   A 1 
ATOM 43   C CE1 . HIS A 1 5   ? -4.172  -4.008  5.345   1.00 87.41 5   A 1 
ATOM 44   N NE2 . HIS A 1 5   ? -3.434  -3.240  6.153   1.00 87.76 5   A 1 
ATOM 45   N N   . GLY A 1 6   ? -4.901  0.336   3.795   1.00 92.38 6   A 1 
ATOM 46   C CA  . GLY A 1 6   ? -5.224  1.209   4.922   1.00 92.04 6   A 1 
ATOM 47   C C   . GLY A 1 6   ? -5.158  0.461   6.254   1.00 92.05 6   A 1 
ATOM 48   O O   . GLY A 1 6   ? -5.801  -0.576  6.411   1.00 91.05 6   A 1 
ATOM 49   N N   . SER A 1 7   ? -4.420  0.990   7.236   1.00 93.42 7   A 1 
ATOM 50   C CA  . SER A 1 7   ? -4.274  0.379   8.563   1.00 92.84 7   A 1 
ATOM 51   C C   . SER A 1 7   ? -4.113  1.425   9.672   1.00 93.39 7   A 1 
ATOM 52   O O   . SER A 1 7   ? -4.015  2.620   9.411   1.00 92.79 7   A 1 
ATOM 53   C CB  . SER A 1 7   ? -3.085  -0.588  8.548   1.00 90.57 7   A 1 
ATOM 54   O OG  . SER A 1 7   ? -3.136  -1.434  9.687   1.00 81.58 7   A 1 
ATOM 55   N N   . TYR A 1 8   ? -4.094  0.980   10.932  1.00 92.88 8   A 1 
ATOM 56   C CA  . TYR A 1 8   ? -3.791  1.829   12.091  1.00 92.80 8   A 1 
ATOM 57   C C   . TYR A 1 8   ? -2.285  1.991   12.333  1.00 92.82 8   A 1 
ATOM 58   O O   . TYR A 1 8   ? -1.872  2.888   13.066  1.00 90.61 8   A 1 
ATOM 59   C CB  . TYR A 1 8   ? -4.507  1.268   13.328  1.00 92.08 8   A 1 
ATOM 60   C CG  . TYR A 1 8   ? -3.998  -0.082  13.795  1.00 91.26 8   A 1 
ATOM 61   C CD1 . TYR A 1 8   ? -4.481  -1.270  13.214  1.00 87.44 8   A 1 
ATOM 62   C CD2 . TYR A 1 8   ? -3.029  -0.150  14.816  1.00 87.48 8   A 1 
ATOM 63   C CE1 . TYR A 1 8   ? -3.992  -2.517  13.638  1.00 84.89 8   A 1 
ATOM 64   C CE2 . TYR A 1 8   ? -2.539  -1.398  15.239  1.00 85.44 8   A 1 
ATOM 65   C CZ  . TYR A 1 8   ? -3.017  -2.584  14.652  1.00 85.64 8   A 1 
ATOM 66   O OH  . TYR A 1 8   ? -2.534  -3.789  15.056  1.00 83.64 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? -1.461  1.147   11.715  1.00 91.39 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? -0.002  1.212   11.702  1.00 90.22 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? 0.501   1.048   10.271  1.00 90.77 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? -0.149  0.410   9.442   1.00 89.19 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? 0.600   0.106   12.590  1.00 87.84 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? 0.357   0.269   14.098  1.00 80.89 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? 0.912   -0.944  14.834  1.00 75.03 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? 1.027   1.520   14.670  1.00 73.88 9   A 1 
ATOM 75   N N   . LYS A 1 10  ? 1.684   1.589   10.003  1.00 89.50 10  A 1 
ATOM 76   C CA  . LYS A 1 10  ? 2.397   1.344   8.754   1.00 87.33 10  A 1 
ATOM 77   C C   . LYS A 1 10  ? 2.799   -0.128  8.655   1.00 87.16 10  A 1 
ATOM 78   O O   . LYS A 1 10  ? 3.236   -0.710  9.646   1.00 84.44 10  A 1 
ATOM 79   C CB  . LYS A 1 10  ? 3.601   2.273   8.697   1.00 83.87 10  A 1 
ATOM 80   C CG  . LYS A 1 10  ? 4.235   2.217   7.316   1.00 77.25 10  A 1 
ATOM 81   C CD  . LYS A 1 10  ? 5.244   3.334   7.204   1.00 72.42 10  A 1 
ATOM 82   C CE  . LYS A 1 10  ? 5.741   3.346   5.770   1.00 65.24 10  A 1 
ATOM 83   N NZ  . LYS A 1 10  ? 6.349   4.657   5.485   1.00 58.68 10  A 1 
ATOM 84   N N   . ILE A 1 11  ? 2.654   -0.700  7.456   1.00 86.73 11  A 1 
ATOM 85   C CA  . ILE A 1 11  ? 3.052   -2.080  7.192   1.00 86.29 11  A 1 
ATOM 86   C C   . ILE A 1 11  ? 4.516   -2.083  6.746   1.00 84.72 11  A 1 
ATOM 87   O O   . ILE A 1 11  ? 4.835   -1.592  5.667   1.00 82.50 11  A 1 
ATOM 88   C CB  . ILE A 1 11  ? 2.112   -2.740  6.160   1.00 86.78 11  A 1 
ATOM 89   C CG1 . ILE A 1 11  ? 0.617   -2.636  6.554   1.00 85.34 11  A 1 
ATOM 90   C CG2 . ILE A 1 11  ? 2.500   -4.204  5.936   1.00 85.07 11  A 1 
ATOM 91   C CD1 . ILE A 1 11  ? 0.256   -3.195  7.934   1.00 80.23 11  A 1 
ATOM 92   N N   . GLU A 1 12  ? 5.393   -2.617  7.590   1.00 84.32 12  A 1 
ATOM 93   C CA  . GLU A 1 12  ? 6.811   -2.856  7.274   1.00 81.41 12  A 1 
ATOM 94   C C   . GLU A 1 12  ? 7.015   -4.285  6.758   1.00 81.64 12  A 1 
ATOM 95   O O   . GLU A 1 12  ? 7.708   -4.500  5.770   1.00 78.30 12  A 1 
ATOM 96   C CB  . GLU A 1 12  ? 7.673   -2.583  8.516   1.00 77.65 12  A 1 
ATOM 97   C CG  . GLU A 1 12  ? 7.614   -1.101  8.930   1.00 71.96 12  A 1 
ATOM 98   C CD  . GLU A 1 12  ? 8.495   -0.743  10.137  1.00 67.71 12  A 1 
ATOM 99   O OE1 . GLU A 1 12  ? 8.530   0.475   10.454  1.00 62.28 12  A 1 
ATOM 100  O OE2 . GLU A 1 12  ? 9.093   -1.653  10.745  1.00 60.90 12  A 1 
ATOM 101  N N   . GLU A 1 13  ? 6.328   -5.247  7.380   1.00 79.80 13  A 1 
ATOM 102  C CA  . GLU A 1 13  ? 6.310   -6.657  6.996   1.00 80.70 13  A 1 
ATOM 103  C C   . GLU A 1 13  ? 4.874   -7.192  6.981   1.00 82.42 13  A 1 
ATOM 104  O O   . GLU A 1 13  ? 4.054   -6.862  7.842   1.00 80.00 13  A 1 
ATOM 105  C CB  . GLU A 1 13  ? 7.172   -7.491  7.952   1.00 76.28 13  A 1 
ATOM 106  C CG  . GLU A 1 13  ? 8.667   -7.142  7.879   1.00 65.33 13  A 1 
ATOM 107  C CD  . GLU A 1 13  ? 9.534   -8.030  8.784   1.00 62.25 13  A 1 
ATOM 108  O OE1 . GLU A 1 13  ? 10.772  -7.895  8.704   1.00 54.84 13  A 1 
ATOM 109  O OE2 . GLU A 1 13  ? 8.964   -8.836  9.557   1.00 54.68 13  A 1 
ATOM 110  N N   . ILE A 1 14  ? 4.558   -8.036  5.995   1.00 82.41 14  A 1 
ATOM 111  C CA  . ILE A 1 14  ? 3.241   -8.669  5.878   1.00 83.29 14  A 1 
ATOM 112  C C   . ILE A 1 14  ? 3.262   -10.003 6.625   1.00 83.38 14  A 1 
ATOM 113  O O   . ILE A 1 14  ? 3.934   -10.952 6.226   1.00 81.45 14  A 1 
ATOM 114  C CB  . ILE A 1 14  ? 2.812   -8.826  4.404   1.00 84.59 14  A 1 
ATOM 115  C CG1 . ILE A 1 14  ? 2.764   -7.460  3.678   1.00 83.82 14  A 1 
ATOM 116  C CG2 . ILE A 1 14  ? 1.430   -9.510  4.354   1.00 81.69 14  A 1 
ATOM 117  C CD1 . ILE A 1 14  ? 2.594   -7.576  2.159   1.00 79.58 14  A 1 
ATOM 118  N N   . ASP A 1 15  ? 2.465   -10.086 7.684   1.00 82.62 15  A 1 
ATOM 119  C CA  . ASP A 1 15  ? 2.298   -11.286 8.495   1.00 83.00 15  A 1 
ATOM 120  C C   . ASP A 1 15  ? 0.881   -11.856 8.330   1.00 83.68 15  A 1 
ATOM 121  O O   . ASP A 1 15  ? -0.084  -11.383 8.946   1.00 82.11 15  A 1 
ATOM 122  C CB  . ASP A 1 15  ? 2.650   -10.944 9.945   1.00 80.74 15  A 1 
ATOM 123  C CG  . ASP A 1 15  ? 2.532   -12.118 10.910  1.00 79.55 15  A 1 
ATOM 124  O OD1 . ASP A 1 15  ? 2.130   -13.231 10.487  1.00 76.79 15  A 1 
ATOM 125  O OD2 . ASP A 1 15  ? 2.783   -11.856 12.109  1.00 74.05 15  A 1 
ATOM 126  N N   . LEU A 1 16  ? 0.750   -12.889 7.496   1.00 81.21 16  A 1 
ATOM 127  C CA  . LEU A 1 16  ? -0.538  -13.543 7.224   1.00 81.67 16  A 1 
ATOM 128  C C   . LEU A 1 16  ? -1.137  -14.226 8.461   1.00 82.39 16  A 1 
ATOM 129  O O   . LEU A 1 16  ? -2.347  -14.442 8.497   1.00 80.80 16  A 1 
ATOM 130  C CB  . LEU A 1 16  ? -0.398  -14.550 6.068   1.00 82.16 16  A 1 
ATOM 131  C CG  . LEU A 1 16  ? -0.053  -13.937 4.698   1.00 81.22 16  A 1 
ATOM 132  C CD1 . LEU A 1 16  ? 0.043   -15.056 3.662   1.00 76.89 16  A 1 
ATOM 133  C CD2 . LEU A 1 16  ? -1.104  -12.936 4.219   1.00 76.39 16  A 1 
ATOM 134  N N   . SER A 1 17  ? -0.349  -14.525 9.499   1.00 82.58 17  A 1 
ATOM 135  C CA  . SER A 1 17  ? -0.878  -15.113 10.739  1.00 80.79 17  A 1 
ATOM 136  C C   . SER A 1 17  ? -1.788  -14.148 11.514  1.00 81.12 17  A 1 
ATOM 137  O O   . SER A 1 17  ? -2.664  -14.581 12.258  1.00 80.16 17  A 1 
ATOM 138  C CB  . SER A 1 17  ? 0.262   -15.616 11.631  1.00 81.52 17  A 1 
ATOM 139  O OG  . SER A 1 17  ? 0.905   -14.566 12.319  1.00 77.15 17  A 1 
ATOM 140  N N   . LYS A 1 18  ? -1.631  -12.833 11.278  1.00 81.83 18  A 1 
ATOM 141  C CA  . LYS A 1 18  ? -2.467  -11.773 11.873  1.00 81.25 18  A 1 
ATOM 142  C C   . LYS A 1 18  ? -3.741  -11.491 11.074  1.00 82.53 18  A 1 
ATOM 143  O O   . LYS A 1 18  ? -4.573  -10.688 11.508  1.00 80.79 18  A 1 
ATOM 144  C CB  . LYS A 1 18  ? -1.630  -10.496 12.025  1.00 80.72 18  A 1 
ATOM 145  C CG  . LYS A 1 18  ? -0.476  -10.687 13.019  1.00 80.07 18  A 1 
ATOM 146  C CD  . LYS A 1 18  ? 0.412   -9.443  13.059  1.00 75.32 18  A 1 
ATOM 147  C CE  . LYS A 1 18  ? 1.576   -9.711  14.017  1.00 71.15 18  A 1 
ATOM 148  N NZ  . LYS A 1 18  ? 2.815   -9.041  13.566  1.00 62.13 18  A 1 
ATOM 149  N N   . SER A 1 19  ? -3.894  -12.106 9.902   1.00 81.92 19  A 1 
ATOM 150  C CA  . SER A 1 19  ? -5.060  -11.898 9.048   1.00 81.08 19  A 1 
ATOM 151  C C   . SER A 1 19  ? -6.315  -12.550 9.639   1.00 81.41 19  A 1 
ATOM 152  O O   . SER A 1 19  ? -6.264  -13.598 10.290  1.00 81.54 19  A 1 
ATOM 153  C CB  . SER A 1 19  ? -4.775  -12.341 7.612   1.00 80.82 19  A 1 
ATOM 154  O OG  . SER A 1 19  ? -4.632  -13.739 7.527   1.00 73.69 19  A 1 
ATOM 155  N N   . GLN A 1 20  ? -7.460  -11.894 9.450   1.00 80.80 20  A 1 
ATOM 156  C CA  . GLN A 1 20  ? -8.730  -12.359 10.002  1.00 80.68 20  A 1 
ATOM 157  C C   . GLN A 1 20  ? -9.377  -13.398 9.074   1.00 80.21 20  A 1 
ATOM 158  O O   . GLN A 1 20  ? -9.476  -13.136 7.871   1.00 79.37 20  A 1 
ATOM 159  C CB  . GLN A 1 20  ? -9.669  -11.166 10.235  1.00 80.72 20  A 1 
ATOM 160  C CG  . GLN A 1 20  ? -9.147  -10.215 11.326  1.00 74.00 20  A 1 
ATOM 161  C CD  . GLN A 1 20  ? -9.118  -10.859 12.706  1.00 68.43 20  A 1 
ATOM 162  O OE1 . GLN A 1 20  ? -10.054 -11.517 13.131  1.00 61.10 20  A 1 
ATOM 163  N NE2 . GLN A 1 20  ? -8.056  -10.695 13.463  1.00 58.20 20  A 1 
ATOM 164  N N   . PRO A 1 21  ? -9.875  -14.531 9.604   1.00 79.95 21  A 1 
ATOM 165  C CA  . PRO A 1 21  ? -10.643 -15.495 8.821   1.00 79.63 21  A 1 
ATOM 166  C C   . PRO A 1 21  ? -12.049 -14.965 8.488   1.00 78.48 21  A 1 
ATOM 167  O O   . PRO A 1 21  ? -12.479 -13.929 9.002   1.00 73.43 21  A 1 
ATOM 168  C CB  . PRO A 1 21  ? -10.685 -16.756 9.694   1.00 78.10 21  A 1 
ATOM 169  C CG  . PRO A 1 21  ? -10.700 -16.187 11.113  1.00 80.43 21  A 1 
ATOM 170  C CD  . PRO A 1 21  ? -9.807  -14.955 10.999  1.00 85.69 21  A 1 
ATOM 171  N N   . ASN A 1 22  ? -12.789 -15.700 7.665   1.00 77.81 22  A 1 
ATOM 172  C CA  . ASN A 1 22  ? -14.198 -15.452 7.324   1.00 77.86 22  A 1 
ATOM 173  C C   . ASN A 1 22  ? -14.452 -14.057 6.723   1.00 79.26 22  A 1 
ATOM 174  O O   . ASN A 1 22  ? -15.480 -13.420 6.975   1.00 76.68 22  A 1 
ATOM 175  C CB  . ASN A 1 22  ? -15.102 -15.777 8.531   1.00 75.31 22  A 1 
ATOM 176  C CG  . ASN A 1 22  ? -14.785 -17.116 9.172   1.00 69.62 22  A 1 
ATOM 177  O OD1 . ASN A 1 22  ? -14.523 -18.113 8.531   1.00 63.69 22  A 1 
ATOM 178  N ND2 . ASN A 1 22  ? -14.746 -17.179 10.484  1.00 63.72 22  A 1 
ATOM 179  N N   . LYS A 1 23  ? -13.491 -13.551 5.940   1.00 79.76 23  A 1 
ATOM 180  C CA  . LYS A 1 23  ? -13.622 -12.351 5.109   1.00 80.88 23  A 1 
ATOM 181  C C   . LYS A 1 23  ? -14.156 -12.720 3.726   1.00 81.47 23  A 1 
ATOM 182  O O   . LYS A 1 23  ? -14.154 -13.887 3.354   1.00 78.84 23  A 1 
ATOM 183  C CB  . LYS A 1 23  ? -12.273 -11.622 5.029   1.00 80.77 23  A 1 
ATOM 184  C CG  . LYS A 1 23  ? -11.756 -11.107 6.377   1.00 79.51 23  A 1 
ATOM 185  C CD  . LYS A 1 23  ? -12.701 -10.087 7.012   1.00 76.40 23  A 1 
ATOM 186  C CE  . LYS A 1 23  ? -12.054 -9.499  8.262   1.00 71.01 23  A 1 
ATOM 187  N NZ  . LYS A 1 23  ? -12.947 -8.506  8.895   1.00 61.24 23  A 1 
ATOM 188  N N   . ASP A 1 24  ? -14.575 -11.717 2.957   1.00 80.21 24  A 1 
ATOM 189  C CA  . ASP A 1 24  ? -15.213 -11.879 1.641   1.00 80.58 24  A 1 
ATOM 190  C C   . ASP A 1 24  ? -14.389 -12.753 0.681   1.00 80.68 24  A 1 
ATOM 191  O O   . ASP A 1 24  ? -14.938 -13.636 0.027   1.00 80.70 24  A 1 
ATOM 192  C CB  . ASP A 1 24  ? -15.469 -10.489 1.027   1.00 79.90 24  A 1 
ATOM 193  C CG  . ASP A 1 24  ? -16.434 -9.614  1.844   1.00 79.18 24  A 1 
ATOM 194  O OD1 . ASP A 1 24  ? -17.008 -10.091 2.856   1.00 76.54 24  A 1 
ATOM 195  O OD2 . ASP A 1 24  ? -16.624 -8.435  1.492   1.00 77.73 24  A 1 
ATOM 196  N N   . PHE A 1 25  ? -13.066 -12.557 0.656   1.00 81.94 25  A 1 
ATOM 197  C CA  . PHE A 1 25  ? -12.129 -13.340 -0.154  1.00 82.60 25  A 1 
ATOM 198  C C   . PHE A 1 25  ? -11.295 -14.337 0.675   1.00 81.81 25  A 1 
ATOM 199  O O   . PHE A 1 25  ? -10.292 -14.854 0.204   1.00 78.70 25  A 1 
ATOM 200  C CB  . PHE A 1 25  ? -11.281 -12.383 -1.005  1.00 82.80 25  A 1 
ATOM 201  C CG  . PHE A 1 25  ? -12.037 -11.509 -1.997  1.00 81.98 25  A 1 
ATOM 202  C CD1 . PHE A 1 25  ? -13.351 -11.806 -2.415  1.00 78.10 25  A 1 
ATOM 203  C CD2 . PHE A 1 25  ? -11.384 -10.387 -2.542  1.00 74.27 25  A 1 
ATOM 204  C CE1 . PHE A 1 25  ? -14.004 -10.998 -3.359  1.00 75.33 25  A 1 
ATOM 205  C CE2 . PHE A 1 25  ? -12.034 -9.586  -3.493  1.00 75.55 25  A 1 
ATOM 206  C CZ  . PHE A 1 25  ? -13.341 -9.891  -3.900  1.00 77.99 25  A 1 
ATOM 207  N N   . GLY A 1 26  ? -11.711 -14.620 1.906   1.00 81.12 26  A 1 
ATOM 208  C CA  . GLY A 1 26  ? -11.023 -15.525 2.822   1.00 80.53 26  A 1 
ATOM 209  C C   . GLY A 1 26  ? -9.986  -14.830 3.708   1.00 82.80 26  A 1 
ATOM 210  O O   . GLY A 1 26  ? -9.997  -13.612 3.901   1.00 81.57 26  A 1 
ATOM 211  N N   . GLN A 1 27  ? -9.112  -15.631 4.313   1.00 79.67 27  A 1 
ATOM 212  C CA  . GLN A 1 27  ? -8.030  -15.146 5.171   1.00 82.56 27  A 1 
ATOM 213  C C   . GLN A 1 27  ? -6.835  -14.708 4.318   1.00 83.19 27  A 1 
ATOM 214  O O   . GLN A 1 27  ? -6.337  -15.491 3.519   1.00 80.91 27  A 1 
ATOM 215  C CB  . GLN A 1 27  ? -7.657  -16.255 6.166   1.00 82.00 27  A 1 
ATOM 216  C CG  . GLN A 1 27  ? -6.638  -15.761 7.201   1.00 79.45 27  A 1 
ATOM 217  C CD  . GLN A 1 27  ? -6.308  -16.774 8.285   1.00 77.36 27  A 1 
ATOM 218  O OE1 . GLN A 1 27  ? -6.699  -17.924 8.262   1.00 70.85 27  A 1 
ATOM 219  N NE2 . GLN A 1 27  ? -5.563  -16.379 9.297   1.00 68.33 27  A 1 
ATOM 220  N N   . GLY A 1 28  ? -6.354  -13.474 4.500   1.00 85.38 28  A 1 
ATOM 221  C CA  . GLY A 1 28  ? -5.219  -12.957 3.740   1.00 86.66 28  A 1 
ATOM 222  C C   . GLY A 1 28  ? -4.900  -11.490 4.018   1.00 88.46 28  A 1 
ATOM 223  O O   . GLY A 1 28  ? -5.523  -10.844 4.871   1.00 87.65 28  A 1 
ATOM 224  N N   . PHE A 1 29  ? -3.914  -10.965 3.289   1.00 88.68 29  A 1 
ATOM 225  C CA  . PHE A 1 29  ? -3.545  -9.553  3.285   1.00 90.00 29  A 1 
ATOM 226  C C   . PHE A 1 29  ? -4.303  -8.822  2.174   1.00 90.83 29  A 1 
ATOM 227  O O   . PHE A 1 29  ? -4.249  -9.225  1.014   1.00 89.66 29  A 1 
ATOM 228  C CB  . PHE A 1 29  ? -2.030  -9.424  3.125   1.00 90.48 29  A 1 
ATOM 229  C CG  . PHE A 1 29  ? -1.561  -7.988  3.192   1.00 90.48 29  A 1 
ATOM 230  C CD1 . PHE A 1 29  ? -1.163  -7.313  2.024   1.00 86.73 29  A 1 
ATOM 231  C CD2 . PHE A 1 29  ? -1.546  -7.317  4.427   1.00 86.63 29  A 1 
ATOM 232  C CE1 . PHE A 1 29  ? -0.734  -5.978  2.096   1.00 85.60 29  A 1 
ATOM 233  C CE2 . PHE A 1 29  ? -1.122  -5.981  4.498   1.00 85.35 29  A 1 
ATOM 234  C CZ  . PHE A 1 29  ? -0.712  -5.313  3.332   1.00 88.74 29  A 1 
ATOM 235  N N   . TYR A 1 30  ? -5.020  -7.761  2.531   1.00 90.83 30  A 1 
ATOM 236  C CA  . TYR A 1 30  ? -5.943  -7.070  1.638   1.00 91.65 30  A 1 
ATOM 237  C C   . TYR A 1 30  ? -5.403  -5.709  1.192   1.00 92.48 30  A 1 
ATOM 238  O O   . TYR A 1 30  ? -5.003  -4.885  2.017   1.00 91.35 30  A 1 
ATOM 239  C CB  . TYR A 1 30  ? -7.298  -6.918  2.325   1.00 90.22 30  A 1 
ATOM 240  C CG  . TYR A 1 30  ? -8.118  -8.194  2.384   1.00 88.87 30  A 1 
ATOM 241  C CD1 . TYR A 1 30  ? -9.076  -8.448  1.389   1.00 83.36 30  A 1 
ATOM 242  C CD2 . TYR A 1 30  ? -7.944  -9.117  3.435   1.00 82.71 30  A 1 
ATOM 243  C CE1 . TYR A 1 30  ? -9.878  -9.602  1.449   1.00 79.74 30  A 1 
ATOM 244  C CE2 . TYR A 1 30  ? -8.743  -10.277 3.492   1.00 79.93 30  A 1 
ATOM 245  C CZ  . TYR A 1 30  ? -9.720  -10.513 2.503   1.00 83.71 30  A 1 
ATOM 246  O OH  . TYR A 1 30  ? -10.520 -11.608 2.559   1.00 81.09 30  A 1 
ATOM 247  N N   . VAL A 1 31  ? -5.478  -5.448  -0.114  1.00 92.37 31  A 1 
ATOM 248  C CA  . VAL A 1 31  ? -5.152  -4.158  -0.737  1.00 92.80 31  A 1 
ATOM 249  C C   . VAL A 1 31  ? -6.246  -3.746  -1.727  1.00 92.93 31  A 1 
ATOM 250  O O   . VAL A 1 31  ? -7.096  -4.551  -2.110  1.00 92.87 31  A 1 
ATOM 251  C CB  . VAL A 1 31  ? -3.771  -4.176  -1.422  1.00 92.99 31  A 1 
ATOM 252  C CG1 . VAL A 1 31  ? -2.649  -4.570  -0.457  1.00 89.28 31  A 1 
ATOM 253  C CG2 . VAL A 1 31  ? -3.726  -5.114  -2.633  1.00 88.52 31  A 1 
ATOM 254  N N   . THR A 1 32  ? -6.221  -2.486  -2.175  1.00 92.66 32  A 1 
ATOM 255  C CA  . THR A 1 32  ? -7.113  -1.956  -3.219  1.00 93.07 32  A 1 
ATOM 256  C C   . THR A 1 32  ? -6.323  -1.105  -4.214  1.00 92.87 32  A 1 
ATOM 257  O O   . THR A 1 32  ? -5.347  -0.470  -3.828  1.00 92.64 32  A 1 
ATOM 258  C CB  . THR A 1 32  ? -8.270  -1.162  -2.591  1.00 93.11 32  A 1 
ATOM 259  O OG1 . THR A 1 32  ? -9.083  -0.601  -3.598  1.00 89.33 32  A 1 
ATOM 260  C CG2 . THR A 1 32  ? -7.818  -0.007  -1.697  1.00 88.78 32  A 1 
ATOM 261  N N   . LYS A 1 33  ? -6.758  -1.035  -5.486  1.00 92.15 33  A 1 
ATOM 262  C CA  . LYS A 1 33  ? -6.206  -0.077  -6.467  1.00 91.06 33  A 1 
ATOM 263  C C   . LYS A 1 33  ? -6.656  1.370   -6.205  1.00 91.40 33  A 1 
ATOM 264  O O   . LYS A 1 33  ? -6.078  2.303   -6.749  1.00 91.00 33  A 1 
ATOM 265  C CB  . LYS A 1 33  ? -6.501  -0.536  -7.912  1.00 89.52 33  A 1 
ATOM 266  C CG  . LYS A 1 33  ? -7.984  -0.418  -8.312  1.00 86.38 33  A 1 
ATOM 267  C CD  . LYS A 1 33  ? -8.303  -0.968  -9.719  1.00 83.38 33  A 1 
ATOM 268  C CE  . LYS A 1 33  ? -9.807  -0.753  -9.972  1.00 75.45 33  A 1 
ATOM 269  N NZ  . LYS A 1 33  ? -10.342 -1.314  -11.246 1.00 68.09 33  A 1 
ATOM 270  N N   . PHE A 1 34  ? -7.688  1.566   -5.378  1.00 90.67 34  A 1 
ATOM 271  C CA  . PHE A 1 34  ? -8.244  2.885   -5.087  1.00 90.67 34  A 1 
ATOM 272  C C   . PHE A 1 34  ? -7.682  3.452   -3.780  1.00 91.42 34  A 1 
ATOM 273  O O   . PHE A 1 34  ? -8.066  3.031   -2.686  1.00 90.65 34  A 1 
ATOM 274  C CB  . PHE A 1 34  ? -9.776  2.810   -5.065  1.00 89.73 34  A 1 
ATOM 275  C CG  . PHE A 1 34  ? -10.429 2.348   -6.358  1.00 88.60 34  A 1 
ATOM 276  C CD1 . PHE A 1 34  ? -10.074 2.921   -7.594  1.00 82.78 34  A 1 
ATOM 277  C CD2 . PHE A 1 34  ? -11.428 1.359   -6.314  1.00 82.38 34  A 1 
ATOM 278  C CE1 . PHE A 1 34  ? -10.706 2.497   -8.779  1.00 80.20 34  A 1 
ATOM 279  C CE2 . PHE A 1 34  ? -12.063 0.944   -7.496  1.00 80.39 34  A 1 
ATOM 280  C CZ  . PHE A 1 34  ? -11.700 1.512   -8.730  1.00 83.35 34  A 1 
ATOM 281  N N   . TYR A 1 35  ? -6.828  4.477   -3.886  1.00 89.98 35  A 1 
ATOM 282  C CA  . TYR A 1 35  ? -6.224  5.152   -2.730  1.00 90.32 35  A 1 
ATOM 283  C C   . TYR A 1 35  ? -7.272  5.631   -1.716  1.00 90.44 35  A 1 
ATOM 284  O O   . TYR A 1 35  ? -7.129  5.397   -0.515  1.00 89.94 35  A 1 
ATOM 285  C CB  . TYR A 1 35  ? -5.375  6.334   -3.212  1.00 90.69 35  A 1 
ATOM 286  C CG  . TYR A 1 35  ? -4.685  7.062   -2.074  1.00 90.72 35  A 1 
ATOM 287  C CD1 . TYR A 1 35  ? -5.304  8.172   -1.455  1.00 85.45 35  A 1 
ATOM 288  C CD2 . TYR A 1 35  ? -3.439  6.606   -1.601  1.00 85.35 35  A 1 
ATOM 289  C CE1 . TYR A 1 35  ? -4.681  8.809   -0.367  1.00 83.28 35  A 1 
ATOM 290  C CE2 . TYR A 1 35  ? -2.816  7.246   -0.514  1.00 82.70 35  A 1 
ATOM 291  C CZ  . TYR A 1 35  ? -3.437  8.345   0.107   1.00 86.03 35  A 1 
ATOM 292  O OH  . TYR A 1 35  ? -2.839  8.956   1.166   1.00 83.62 35  A 1 
ATOM 293  N N   . HIS A 1 36  ? -8.361  6.244   -2.184  1.00 91.21 36  A 1 
ATOM 294  C CA  . HIS A 1 36  ? -9.412  6.770   -1.311  1.00 89.87 36  A 1 
ATOM 295  C C   . HIS A 1 36  ? -10.149 5.677   -0.512  1.00 89.97 36  A 1 
ATOM 296  O O   . HIS A 1 36  ? -10.577 5.935   0.615   1.00 89.66 36  A 1 
ATOM 297  C CB  . HIS A 1 36  ? -10.386 7.616   -2.145  1.00 89.02 36  A 1 
ATOM 298  C CG  . HIS A 1 36  ? -11.210 6.817   -3.126  1.00 85.39 36  A 1 
ATOM 299  N ND1 . HIS A 1 36  ? -10.855 6.449   -4.408  1.00 77.32 36  A 1 
ATOM 300  C CD2 . HIS A 1 36  ? -12.475 6.339   -2.908  1.00 76.18 36  A 1 
ATOM 301  C CE1 . HIS A 1 36  ? -11.884 5.779   -4.950  1.00 77.26 36  A 1 
ATOM 302  N NE2 . HIS A 1 36  ? -12.893 5.685   -4.072  1.00 78.80 36  A 1 
ATOM 303  N N   . HIS A 1 37  ? -10.249 4.440   -1.029  1.00 91.38 37  A 1 
ATOM 304  C CA  . HIS A 1 37  ? -10.787 3.312   -0.262  1.00 90.66 37  A 1 
ATOM 305  C C   . HIS A 1 37  ? -9.845  2.925   0.884   1.00 91.61 37  A 1 
ATOM 306  O O   . HIS A 1 37  ? -10.296 2.753   2.018   1.00 91.69 37  A 1 
ATOM 307  C CB  . HIS A 1 37  ? -11.042 2.095   -1.173  1.00 89.47 37  A 1 
ATOM 308  C CG  . HIS A 1 37  ? -12.184 2.233   -2.150  1.00 84.82 37  A 1 
ATOM 309  N ND1 . HIS A 1 37  ? -12.553 1.283   -3.093  1.00 75.06 37  A 1 
ATOM 310  C CD2 . HIS A 1 37  ? -13.090 3.253   -2.250  1.00 72.81 37  A 1 
ATOM 311  C CE1 . HIS A 1 37  ? -13.642 1.734   -3.733  1.00 74.47 37  A 1 
ATOM 312  N NE2 . HIS A 1 37  ? -14.004 2.931   -3.254  1.00 75.85 37  A 1 
ATOM 313  N N   . ALA A 1 38  ? -8.538  2.846   0.607   1.00 91.58 38  A 1 
ATOM 314  C CA  . ALA A 1 38  ? -7.527  2.569   1.626   1.00 92.59 38  A 1 
ATOM 315  C C   . ALA A 1 38  ? -7.474  3.683   2.684   1.00 93.20 38  A 1 
ATOM 316  O O   . ALA A 1 38  ? -7.424  3.394   3.878   1.00 93.51 38  A 1 
ATOM 317  C CB  . ALA A 1 38  ? -6.170  2.379   0.938   1.00 93.38 38  A 1 
ATOM 318  N N   . GLU A 1 39  ? -7.551  4.948   2.271   1.00 93.15 39  A 1 
ATOM 319  C CA  . GLU A 1 39  ? -7.567  6.105   3.173   1.00 92.98 39  A 1 
ATOM 320  C C   . GLU A 1 39  ? -8.801  6.102   4.091   1.00 92.67 39  A 1 
ATOM 321  O O   . GLU A 1 39  ? -8.686  6.288   5.305   1.00 92.59 39  A 1 
ATOM 322  C CB  . GLU A 1 39  ? -7.519  7.394   2.336   1.00 92.90 39  A 1 
ATOM 323  C CG  . GLU A 1 39  ? -7.153  8.596   3.201   1.00 84.47 39  A 1 
ATOM 324  C CD  . GLU A 1 39  ? -7.558  9.953   2.624   1.00 84.16 39  A 1 
ATOM 325  O OE1 . GLU A 1 39  ? -6.807  10.919  2.850   1.00 75.20 39  A 1 
ATOM 326  O OE2 . GLU A 1 39  ? -8.742  10.088  2.237   1.00 77.32 39  A 1 
ATOM 327  N N   . ASN A 1 40  ? -9.986  5.842   3.537   1.00 93.24 40  A 1 
ATOM 328  C CA  . ASN A 1 40  ? -11.215 5.736   4.321   1.00 91.78 40  A 1 
ATOM 329  C C   . ASN A 1 40  ? -11.133 4.594   5.337   1.00 92.07 40  A 1 
ATOM 330  O O   . ASN A 1 40  ? -11.490 4.777   6.504   1.00 91.61 40  A 1 
ATOM 331  C CB  . ASN A 1 40  ? -12.408 5.564   3.366   1.00 90.58 40  A 1 
ATOM 332  C CG  . ASN A 1 40  ? -12.793 6.858   2.669   1.00 82.95 40  A 1 
ATOM 333  O OD1 . ASN A 1 40  ? -12.527 7.955   3.140   1.00 76.05 40  A 1 
ATOM 334  N ND2 . ASN A 1 40  ? -13.486 6.771   1.559   1.00 73.45 40  A 1 
ATOM 335  N N   . TRP A 1 41  ? -10.602 3.435   4.925   1.00 92.02 41  A 1 
ATOM 336  C CA  . TRP A 1 41  ? -10.381 2.317   5.840   1.00 91.54 41  A 1 
ATOM 337  C C   . TRP A 1 41  ? -9.372  2.664   6.936   1.00 92.82 41  A 1 
ATOM 338  O O   . TRP A 1 41  ? -9.650  2.407   8.107   1.00 92.67 41  A 1 
ATOM 339  C CB  . TRP A 1 41  ? -9.941  1.077   5.064   1.00 89.69 41  A 1 
ATOM 340  C CG  . TRP A 1 41  ? -9.802  -0.119  5.951   1.00 80.75 41  A 1 
ATOM 341  C CD1 . TRP A 1 41  ? -8.640  -0.693  6.337   1.00 72.89 41  A 1 
ATOM 342  C CD2 . TRP A 1 41  ? -10.861 -0.862  6.637   1.00 75.16 41  A 1 
ATOM 343  N NE1 . TRP A 1 41  ? -8.903  -1.744  7.191   1.00 67.16 41  A 1 
ATOM 344  C CE2 . TRP A 1 41  ? -10.258 -1.892  7.415   1.00 70.99 41  A 1 
ATOM 345  C CE3 . TRP A 1 41  ? -12.270 -0.765  6.679   1.00 64.39 41  A 1 
ATOM 346  C CZ2 . TRP A 1 41  ? -11.010 -2.788  8.190   1.00 67.40 41  A 1 
ATOM 347  C CZ3 . TRP A 1 41  ? -13.034 -1.656  7.454   1.00 64.44 41  A 1 
ATOM 348  C CH2 . TRP A 1 41  ? -12.409 -2.669  8.206   1.00 63.64 41  A 1 
ATOM 349  N N   . ALA A 1 42  ? -8.246  3.315   6.585   1.00 90.94 42  A 1 
ATOM 350  C CA  . ALA A 1 42  ? -7.235  3.772   7.537   1.00 92.67 42  A 1 
ATOM 351  C C   . ALA A 1 42  ? -7.840  4.702   8.600   1.00 93.76 42  A 1 
ATOM 352  O O   . ALA A 1 42  ? -7.620  4.494   9.793   1.00 94.24 42  A 1 
ATOM 353  C CB  . ALA A 1 42  ? -6.105  4.460   6.768   1.00 93.58 42  A 1 
ATOM 354  N N   . LYS A 1 43  ? -8.690  5.660   8.206   1.00 94.14 43  A 1 
ATOM 355  C CA  . LYS A 1 43  ? -9.411  6.549   9.136   1.00 94.06 43  A 1 
ATOM 356  C C   . LYS A 1 43  ? -10.342 5.769   10.076  1.00 94.27 43  A 1 
ATOM 357  O O   . LYS A 1 43  ? -10.396 6.059   11.271  1.00 93.65 43  A 1 
ATOM 358  C CB  . LYS A 1 43  ? -10.211 7.600   8.339   1.00 94.12 43  A 1 
ATOM 359  C CG  . LYS A 1 43  ? -9.311  8.652   7.662   1.00 88.88 43  A 1 
ATOM 360  C CD  . LYS A 1 43  ? -10.077 9.504   6.637   1.00 85.98 43  A 1 
ATOM 361  C CE  . LYS A 1 43  ? -9.101  10.447  5.916   1.00 79.05 43  A 1 
ATOM 362  N NZ  . LYS A 1 43  ? -9.651  11.039  4.659   1.00 71.06 43  A 1 
ATOM 363  N N   . ILE A 1 44  ? -11.078 4.779   9.552   1.00 93.54 44  A 1 
ATOM 364  C CA  . ILE A 1 44  ? -12.003 3.959   10.353  1.00 92.36 44  A 1 
ATOM 365  C C   . ILE A 1 44  ? -11.233 3.113   11.373  1.00 93.54 44  A 1 
ATOM 366  O O   . ILE A 1 44  ? -11.579 3.106   12.556  1.00 93.57 44  A 1 
ATOM 367  C CB  . ILE A 1 44  ? -12.886 3.082   9.433   1.00 90.95 44  A 1 
ATOM 368  C CG1 . ILE A 1 44  ? -13.881 3.963   8.643   1.00 88.67 44  A 1 
ATOM 369  C CG2 . ILE A 1 44  ? -13.663 2.019   10.240  1.00 88.10 44  A 1 
ATOM 370  C CD1 . ILE A 1 44  ? -14.525 3.243   7.449   1.00 80.66 44  A 1 
ATOM 371  N N   . ILE A 1 45  ? -10.205 2.388   10.925  1.00 92.58 45  A 1 
ATOM 372  C CA  . ILE A 1 45  ? -9.446  1.487   11.799  1.00 92.24 45  A 1 
ATOM 373  C C   . ILE A 1 45  ? -8.538  2.273   12.752  1.00 93.17 45  A 1 
ATOM 374  O O   . ILE A 1 45  ? -8.455  1.916   13.923  1.00 93.60 45  A 1 
ATOM 375  C CB  . ILE A 1 45  ? -8.712  0.406   10.968  1.00 91.34 45  A 1 
ATOM 376  C CG1 . ILE A 1 45  ? -8.231  -0.785  11.821  1.00 82.36 45  A 1 
ATOM 377  C CG2 . ILE A 1 45  ? -7.513  0.981   10.192  1.00 82.35 45  A 1 
ATOM 378  C CD1 . ILE A 1 45  ? -9.373  -1.608  12.425  1.00 74.76 45  A 1 
ATOM 379  N N   . GLY A 1 46  ? -7.963  3.400   12.307  1.00 92.84 46  A 1 
ATOM 380  C CA  . GLY A 1 46  ? -7.178  4.311   13.137  1.00 92.82 46  A 1 
ATOM 381  C C   . GLY A 1 46  ? -7.970  4.812   14.345  1.00 94.01 46  A 1 
ATOM 382  O O   . GLY A 1 46  ? -7.529  4.653   15.481  1.00 94.19 46  A 1 
ATOM 383  N N   . ARG A 1 47  ? -9.206  5.273   14.139  1.00 94.83 47  A 1 
ATOM 384  C CA  . ARG A 1 47  ? -10.102 5.680   15.241  1.00 94.57 47  A 1 
ATOM 385  C C   . ARG A 1 47  ? -10.350 4.566   16.257  1.00 95.21 47  A 1 
ATOM 386  O O   . ARG A 1 47  ? -10.388 4.839   17.449  1.00 94.16 47  A 1 
ATOM 387  C CB  . ARG A 1 47  ? -11.445 6.158   14.675  1.00 94.36 47  A 1 
ATOM 388  C CG  . ARG A 1 47  ? -11.345 7.533   14.008  1.00 85.75 47  A 1 
ATOM 389  C CD  . ARG A 1 47  ? -12.677 7.856   13.330  1.00 83.09 47  A 1 
ATOM 390  N NE  . ARG A 1 47  ? -12.597 9.087   12.534  1.00 74.06 47  A 1 
ATOM 391  C CZ  . ARG A 1 47  ? -13.555 9.587   11.772  1.00 67.67 47  A 1 
ATOM 392  N NH1 . ARG A 1 47  ? -14.727 9.024   11.678  1.00 61.66 47  A 1 
ATOM 393  N NH2 . ARG A 1 47  ? -13.342 10.675  11.081  1.00 58.47 47  A 1 
ATOM 394  N N   . LYS A 1 48  ? -10.508 3.316   15.805  1.00 93.80 48  A 1 
ATOM 395  C CA  . LYS A 1 48  ? -10.704 2.161   16.705  1.00 92.55 48  A 1 
ATOM 396  C C   . LYS A 1 48  ? -9.468  1.863   17.556  1.00 93.53 48  A 1 
ATOM 397  O O   . LYS A 1 48  ? -9.610  1.343   18.656  1.00 92.78 48  A 1 
ATOM 398  C CB  . LYS A 1 48  ? -11.081 0.909   15.902  1.00 91.79 48  A 1 
ATOM 399  C CG  . LYS A 1 48  ? -12.480 1.000   15.285  1.00 85.15 48  A 1 
ATOM 400  C CD  . LYS A 1 48  ? -12.768 -0.271  14.475  1.00 80.27 48  A 1 
ATOM 401  C CE  . LYS A 1 48  ? -14.165 -0.188  13.861  1.00 73.52 48  A 1 
ATOM 402  N NZ  . LYS A 1 48  ? -14.488 -1.411  13.078  1.00 66.10 48  A 1 
ATOM 403  N N   . HIS A 1 49  ? -8.280  2.191   17.050  1.00 93.95 49  A 1 
ATOM 404  C CA  . HIS A 1 49  ? -6.994  1.973   17.714  1.00 93.23 49  A 1 
ATOM 405  C C   . HIS A 1 49  ? -6.394  3.258   18.314  1.00 93.61 49  A 1 
ATOM 406  O O   . HIS A 1 49  ? -5.250  3.238   18.768  1.00 91.01 49  A 1 
ATOM 407  C CB  . HIS A 1 49  ? -6.057  1.258   16.735  1.00 92.99 49  A 1 
ATOM 408  C CG  . HIS A 1 49  ? -6.434  -0.189  16.546  1.00 92.79 49  A 1 
ATOM 409  N ND1 . HIS A 1 49  ? -6.017  -1.234  17.340  1.00 79.17 49  A 1 
ATOM 410  C CD2 . HIS A 1 49  ? -7.266  -0.718  15.593  1.00 82.18 49  A 1 
ATOM 411  C CE1 . HIS A 1 49  ? -6.575  -2.360  16.870  1.00 84.22 49  A 1 
ATOM 412  N NE2 . HIS A 1 49  ? -7.356  -2.098  15.808  1.00 86.69 49  A 1 
ATOM 413  N N   . HIS A 1 50  ? -7.154  4.367   18.339  1.00 94.45 50  A 1 
ATOM 414  C CA  . HIS A 1 50  ? -6.711  5.679   18.830  1.00 94.93 50  A 1 
ATOM 415  C C   . HIS A 1 50  ? -5.454  6.211   18.114  1.00 94.69 50  A 1 
ATOM 416  O O   . HIS A 1 50  ? -4.559  6.785   18.734  1.00 91.61 50  A 1 
ATOM 417  C CB  . HIS A 1 50  ? -6.584  5.657   20.367  1.00 95.13 50  A 1 
ATOM 418  C CG  . HIS A 1 50  ? -7.828  5.157   21.059  1.00 94.62 50  A 1 
ATOM 419  N ND1 . HIS A 1 50  ? -9.050  5.791   21.078  1.00 82.72 50  A 1 
ATOM 420  C CD2 . HIS A 1 50  ? -7.967  3.988   21.761  1.00 84.35 50  A 1 
ATOM 421  C CE1 . HIS A 1 50  ? -9.903  5.025   21.782  1.00 86.49 50  A 1 
ATOM 422  N NE2 . HIS A 1 50  ? -9.288  3.917   22.226  1.00 88.28 50  A 1 
ATOM 423  N N   . THR A 1 51  ? -5.392  6.018   16.791  1.00 94.02 51  A 1 
ATOM 424  C CA  . THR A 1 51  ? -4.342  6.550   15.904  1.00 93.06 51  A 1 
ATOM 425  C C   . THR A 1 51  ? -4.978  7.327   14.745  1.00 92.77 51  A 1 
ATOM 426  O O   . THR A 1 51  ? -6.180  7.218   14.500  1.00 90.77 51  A 1 
ATOM 427  C CB  . THR A 1 51  ? -3.434  5.432   15.353  1.00 91.98 51  A 1 
ATOM 428  O OG1 . THR A 1 51  ? -4.118  4.648   14.407  1.00 87.51 51  A 1 
ATOM 429  C CG2 . THR A 1 51  ? -2.888  4.487   16.425  1.00 85.49 51  A 1 
ATOM 430  N N   . GLU A 1 52  ? -4.176  8.089   13.998  1.00 92.63 52  A 1 
ATOM 431  C CA  . GLU A 1 52  ? -4.637  8.792   12.787  1.00 91.47 52  A 1 
ATOM 432  C C   . GLU A 1 52  ? -4.978  7.836   11.629  1.00 91.43 52  A 1 
ATOM 433  O O   . GLU A 1 52  ? -5.720  8.191   10.716  1.00 85.51 52  A 1 
ATOM 434  C CB  . GLU A 1 52  ? -3.565  9.802   12.346  1.00 88.35 52  A 1 
ATOM 435  C CG  . GLU A 1 52  ? -3.394  10.972  13.335  1.00 78.83 52  A 1 
ATOM 436  C CD  . GLU A 1 52  ? -4.687  11.785  13.515  1.00 73.00 52  A 1 
ATOM 437  O OE1 . GLU A 1 52  ? -4.993  12.155  14.671  1.00 65.53 52  A 1 
ATOM 438  O OE2 . GLU A 1 52  ? -5.395  11.998  12.505  1.00 65.32 52  A 1 
ATOM 439  N N   . GLY A 1 53  ? -4.478  6.590   11.679  1.00 92.55 53  A 1 
ATOM 440  C CA  . GLY A 1 53  ? -4.514  5.656   10.557  1.00 92.50 53  A 1 
ATOM 441  C C   . GLY A 1 53  ? -3.528  6.051   9.456   1.00 93.09 53  A 1 
ATOM 442  O O   . GLY A 1 53  ? -3.196  7.216   9.271   1.00 91.27 53  A 1 
ATOM 443  N N   . VAL A 1 54  ? -3.035  5.060   8.721   1.00 93.28 54  A 1 
ATOM 444  C CA  . VAL A 1 54  ? -2.021  5.257   7.678   1.00 92.72 54  A 1 
ATOM 445  C C   . VAL A 1 54  ? -2.334  4.403   6.453   1.00 93.37 54  A 1 
ATOM 446  O O   . VAL A 1 54  ? -2.915  3.322   6.567   1.00 92.31 54  A 1 
ATOM 447  C CB  . VAL A 1 54  ? -0.594  4.957   8.195   1.00 89.94 54  A 1 
ATOM 448  C CG1 . VAL A 1 54  ? -0.152  5.938   9.287   1.00 77.70 54  A 1 
ATOM 449  C CG2 . VAL A 1 54  ? -0.464  3.536   8.746   1.00 77.58 54  A 1 
ATOM 450  N N   . VAL A 1 55  ? -1.925  4.882   5.274   1.00 92.59 55  A 1 
ATOM 451  C CA  . VAL A 1 55  ? -1.946  4.109   4.026   1.00 92.32 55  A 1 
ATOM 452  C C   . VAL A 1 55  ? -0.520  3.679   3.702   1.00 91.37 55  A 1 
ATOM 453  O O   . VAL A 1 55  ? 0.386   4.507   3.676   1.00 90.15 55  A 1 
ATOM 454  C CB  . VAL A 1 55  ? -2.590  4.897   2.874   1.00 92.54 55  A 1 
ATOM 455  C CG1 . VAL A 1 55  ? -2.605  4.073   1.576   1.00 89.38 55  A 1 
ATOM 456  C CG2 . VAL A 1 55  ? -4.042  5.260   3.213   1.00 87.24 55  A 1 
ATOM 457  N N   . THR A 1 56  ? -0.330  2.381   3.458   1.00 92.37 56  A 1 
ATOM 458  C CA  . THR A 1 56  ? 0.920   1.819   2.934   1.00 91.74 56  A 1 
ATOM 459  C C   . THR A 1 56  ? 0.720   1.478   1.464   1.00 92.24 56  A 1 
ATOM 460  O O   . THR A 1 56  ? -0.287  0.868   1.105   1.00 92.02 56  A 1 
ATOM 461  C CB  . THR A 1 56  ? 1.367   0.586   3.729   1.00 90.91 56  A 1 
ATOM 462  O OG1 . THR A 1 56  ? 1.392   0.869   5.114   1.00 87.53 56  A 1 
ATOM 463  C CG2 . THR A 1 56  ? 2.779   0.142   3.353   1.00 86.70 56  A 1 
ATOM 464  N N   . GLU A 1 57  ? 1.658   1.898   0.619   1.00 90.97 57  A 1 
ATOM 465  C CA  . GLU A 1 57  ? 1.633   1.697   -0.831  1.00 89.88 57  A 1 
ATOM 466  C C   . GLU A 1 57  ? 2.532   0.522   -1.231  1.00 89.69 57  A 1 
ATOM 467  O O   . GLU A 1 57  ? 3.640   0.355   -0.716  1.00 88.77 57  A 1 
ATOM 468  C CB  . GLU A 1 57  ? 2.027   3.008   -1.530  1.00 87.60 57  A 1 
ATOM 469  C CG  . GLU A 1 57  ? 1.890   2.935   -3.057  1.00 79.40 57  A 1 
ATOM 470  C CD  . GLU A 1 57  ? 2.112   4.283   -3.760  1.00 79.22 57  A 1 
ATOM 471  O OE1 . GLU A 1 57  ? 1.884   4.329   -4.997  1.00 71.21 57  A 1 
ATOM 472  O OE2 . GLU A 1 57  ? 2.471   5.272   -3.079  1.00 72.92 57  A 1 
ATOM 473  N N   . PHE A 1 58  ? 2.036   -0.271  -2.172  1.00 90.82 58  A 1 
ATOM 474  C CA  . PHE A 1 58  ? 2.712   -1.432  -2.732  1.00 91.35 58  A 1 
ATOM 475  C C   . PHE A 1 58  ? 2.631   -1.414  -4.260  1.00 92.06 58  A 1 
ATOM 476  O O   . PHE A 1 58  ? 1.728   -0.815  -4.847  1.00 91.54 58  A 1 
ATOM 477  C CB  . PHE A 1 58  ? 2.090   -2.728  -2.185  1.00 91.48 58  A 1 
ATOM 478  C CG  . PHE A 1 58  ? 2.126   -2.890  -0.680  1.00 91.48 58  A 1 
ATOM 479  C CD1 . PHE A 1 58  ? 3.161   -3.624  -0.073  1.00 88.62 58  A 1 
ATOM 480  C CD2 . PHE A 1 58  ? 1.119   -2.318  0.116   1.00 89.41 58  A 1 
ATOM 481  C CE1 . PHE A 1 58  ? 3.197   -3.776  1.322   1.00 88.17 58  A 1 
ATOM 482  C CE2 . PHE A 1 58  ? 1.159   -2.462  1.514   1.00 88.71 58  A 1 
ATOM 483  C CZ  . PHE A 1 58  ? 2.199   -3.191  2.118   1.00 90.03 58  A 1 
ATOM 484  N N   . ILE A 1 59  ? 3.550   -2.133  -4.906  1.00 89.95 59  A 1 
ATOM 485  C CA  . ILE A 1 59  ? 3.475   -2.496  -6.319  1.00 89.09 59  A 1 
ATOM 486  C C   . ILE A 1 59  ? 3.025   -3.952  -6.390  1.00 89.92 59  A 1 
ATOM 487  O O   . ILE A 1 59  ? 3.714   -4.839  -5.892  1.00 89.74 59  A 1 
ATOM 488  C CB  . ILE A 1 59  ? 4.826   -2.261  -7.030  1.00 86.74 59  A 1 
ATOM 489  C CG1 . ILE A 1 59  ? 5.204   -0.766  -6.972  1.00 81.29 59  A 1 
ATOM 490  C CG2 . ILE A 1 59  ? 4.737   -2.737  -8.491  1.00 80.47 59  A 1 
ATOM 491  C CD1 . ILE A 1 59  ? 6.623   -0.461  -7.469  1.00 73.42 59  A 1 
ATOM 492  N N   . TYR A 1 60  ? 1.883   -4.206  -7.029  1.00 91.26 60  A 1 
ATOM 493  C CA  . TYR A 1 60  ? 1.447   -5.547  -7.392  1.00 91.64 60  A 1 
ATOM 494  C C   . TYR A 1 60  ? 1.866   -5.855  -8.834  1.00 91.03 60  A 1 
ATOM 495  O O   . TYR A 1 60  ? 1.519   -5.135  -9.777  1.00 90.43 60  A 1 
ATOM 496  C CB  . TYR A 1 60  ? -0.066  -5.691  -7.176  1.00 92.27 60  A 1 
ATOM 497  C CG  . TYR A 1 60  ? -0.656  -6.995  -7.695  1.00 92.38 60  A 1 
ATOM 498  C CD1 . TYR A 1 60  ? -1.818  -6.976  -8.493  1.00 86.09 60  A 1 
ATOM 499  C CD2 . TYR A 1 60  ? -0.045  -8.228  -7.398  1.00 87.19 60  A 1 
ATOM 500  C CE1 . TYR A 1 60  ? -2.368  -8.175  -8.986  1.00 86.44 60  A 1 
ATOM 501  C CE2 . TYR A 1 60  ? -0.582  -9.431  -7.901  1.00 86.06 60  A 1 
ATOM 502  C CZ  . TYR A 1 60  ? -1.747  -9.404  -8.695  1.00 89.88 60  A 1 
ATOM 503  O OH  . TYR A 1 60  ? -2.265  -10.560 -9.188  1.00 89.21 60  A 1 
ATOM 504  N N   . TYR A 1 61  ? 2.635   -6.928  -8.993  1.00 90.12 61  A 1 
ATOM 505  C CA  . TYR A 1 61  ? 3.097   -7.428  -10.280 1.00 89.31 61  A 1 
ATOM 506  C C   . TYR A 1 61  ? 2.049   -8.352  -10.907 1.00 89.84 61  A 1 
ATOM 507  O O   . TYR A 1 61  ? 2.235   -9.567  -10.980 1.00 87.97 61  A 1 
ATOM 508  C CB  . TYR A 1 61  ? 4.475   -8.083  -10.122 1.00 87.55 61  A 1 
ATOM 509  C CG  . TYR A 1 61  ? 5.567   -7.117  -9.698  1.00 83.59 61  A 1 
ATOM 510  C CD1 . TYR A 1 61  ? 6.089   -6.198  -10.629 1.00 76.84 61  A 1 
ATOM 511  C CD2 . TYR A 1 61  ? 6.050   -7.124  -8.372  1.00 76.17 61  A 1 
ATOM 512  C CE1 . TYR A 1 61  ? 7.098   -5.295  -10.241 1.00 73.24 61  A 1 
ATOM 513  C CE2 . TYR A 1 61  ? 7.056   -6.222  -7.986  1.00 73.23 61  A 1 
ATOM 514  C CZ  . TYR A 1 61  ? 7.584   -5.307  -8.922  1.00 74.91 61  A 1 
ATOM 515  O OH  . TYR A 1 61  ? 8.563   -4.435  -8.556  1.00 72.35 61  A 1 
ATOM 516  N N   . ASP A 1 62  ? 0.949   -7.763  -11.392 1.00 90.99 62  A 1 
ATOM 517  C CA  . ASP A 1 62  ? -0.057  -8.457  -12.200 1.00 90.36 62  A 1 
ATOM 518  C C   . ASP A 1 62  ? 0.514   -8.758  -13.597 1.00 89.63 62  A 1 
ATOM 519  O O   . ASP A 1 62  ? 0.719   -7.866  -14.425 1.00 86.04 62  A 1 
ATOM 520  C CB  . ASP A 1 62  ? -1.332  -7.616  -12.254 1.00 88.97 62  A 1 
ATOM 521  C CG  . ASP A 1 62  ? -2.455  -8.311  -13.028 1.00 86.41 62  A 1 
ATOM 522  O OD1 . ASP A 1 62  ? -2.339  -9.537  -13.252 1.00 79.83 62  A 1 
ATOM 523  O OD2 . ASP A 1 62  ? -3.393  -7.577  -13.409 1.00 79.00 62  A 1 
ATOM 524  N N   . SER A 1 63  ? 0.877   -10.017 -13.823 1.00 86.99 63  A 1 
ATOM 525  C CA  . SER A 1 63  ? 1.579   -10.448 -15.033 1.00 85.69 63  A 1 
ATOM 526  C C   . SER A 1 63  ? 1.279   -11.909 -15.398 1.00 86.65 63  A 1 
ATOM 527  O O   . SER A 1 63  ? 0.920   -12.710 -14.529 1.00 86.11 63  A 1 
ATOM 528  C CB  . SER A 1 63  ? 3.090   -10.253 -14.840 1.00 83.53 63  A 1 
ATOM 529  O OG  . SER A 1 63  ? 3.623   -11.211 -13.943 1.00 79.84 63  A 1 
ATOM 530  N N   . PRO A 1 64  ? 1.560   -12.328 -16.655 1.00 84.55 64  A 1 
ATOM 531  C CA  . PRO A 1 64  ? 1.486   -13.741 -17.036 1.00 84.70 64  A 1 
ATOM 532  C C   . PRO A 1 64  ? 2.409   -14.670 -16.228 1.00 85.27 64  A 1 
ATOM 533  O O   . PRO A 1 64  ? 2.264   -15.891 -16.274 1.00 82.90 64  A 1 
ATOM 534  C CB  . PRO A 1 64  ? 1.866   -13.776 -18.522 1.00 85.24 64  A 1 
ATOM 535  C CG  . PRO A 1 64  ? 1.532   -12.369 -19.018 1.00 82.71 64  A 1 
ATOM 536  C CD  . PRO A 1 64  ? 1.862   -11.498 -17.812 1.00 83.38 64  A 1 
ATOM 537  N N   . PHE A 1 65  ? 3.413   -14.124 -15.529 1.00 81.64 65  A 1 
ATOM 538  C CA  . PHE A 1 65  ? 4.220   -14.885 -14.585 1.00 79.34 65  A 1 
ATOM 539  C C   . PHE A 1 65  ? 3.441   -15.135 -13.291 1.00 81.47 65  A 1 
ATOM 540  O O   . PHE A 1 65  ? 3.403   -16.273 -12.840 1.00 80.05 65  A 1 
ATOM 541  C CB  . PHE A 1 65  ? 5.556   -14.178 -14.334 1.00 75.73 65  A 1 
ATOM 542  C CG  . PHE A 1 65  ? 6.407   -14.873 -13.291 1.00 69.13 65  A 1 
ATOM 543  C CD1 . PHE A 1 65  ? 6.421   -14.398 -11.964 1.00 63.35 65  A 1 
ATOM 544  C CD2 . PHE A 1 65  ? 7.154   -16.013 -13.632 1.00 61.93 65  A 1 
ATOM 545  C CE1 . PHE A 1 65  ? 7.187   -15.058 -10.990 1.00 57.11 65  A 1 
ATOM 546  C CE2 . PHE A 1 65  ? 7.919   -16.673 -12.657 1.00 58.27 65  A 1 
ATOM 547  C CZ  . PHE A 1 65  ? 7.935   -16.191 -11.337 1.00 57.93 65  A 1 
ATOM 548  N N   . THR A 1 66  ? 2.763   -14.111 -12.753 1.00 83.23 66  A 1 
ATOM 549  C CA  . THR A 1 66  ? 1.885   -14.229 -11.578 1.00 85.71 66  A 1 
ATOM 550  C C   . THR A 1 66  ? 0.782   -15.263 -11.800 1.00 85.52 66  A 1 
ATOM 551  O O   . THR A 1 66  ? 0.623   -16.158 -10.979 1.00 84.48 66  A 1 
ATOM 552  C CB  . THR A 1 66  ? 1.279   -12.866 -11.228 1.00 86.83 66  A 1 
ATOM 553  O OG1 . THR A 1 66  ? 2.341   -11.977 -10.962 1.00 83.70 66  A 1 
ATOM 554  C CG2 . THR A 1 66  ? 0.381   -12.914 -9.997  1.00 82.66 66  A 1 
ATOM 555  N N   . GLU A 1 67  ? 0.112   -15.227 -12.957 1.00 87.27 67  A 1 
ATOM 556  C CA  . GLU A 1 67  ? -0.934  -16.185 -13.350 1.00 86.34 67  A 1 
ATOM 557  C C   . GLU A 1 67  ? -0.428  -17.637 -13.480 1.00 86.13 67  A 1 
ATOM 558  O O   . GLU A 1 67  ? -1.178  -18.596 -13.344 1.00 82.58 67  A 1 
ATOM 559  C CB  . GLU A 1 67  ? -1.511  -15.744 -14.705 1.00 85.04 67  A 1 
ATOM 560  C CG  . GLU A 1 67  ? -2.317  -14.436 -14.643 1.00 81.54 67  A 1 
ATOM 561  C CD  . GLU A 1 67  ? -3.660  -14.576 -13.910 1.00 77.52 67  A 1 
ATOM 562  O OE1 . GLU A 1 67  ? -4.306  -13.538 -13.697 1.00 69.55 67  A 1 
ATOM 563  O OE2 . GLU A 1 67  ? -4.052  -15.726 -13.599 1.00 69.42 67  A 1 
ATOM 564  N N   . ARG A 1 68  ? 0.869   -17.824 -13.771 1.00 81.80 68  A 1 
ATOM 565  C CA  . ARG A 1 68  ? 1.490   -19.161 -13.797 1.00 79.23 68  A 1 
ATOM 566  C C   . ARG A 1 68  ? 1.998   -19.594 -12.423 1.00 79.88 68  A 1 
ATOM 567  O O   . ARG A 1 68  ? 2.032   -20.790 -12.139 1.00 77.46 68  A 1 
ATOM 568  C CB  . ARG A 1 68  ? 2.639   -19.189 -14.807 1.00 79.97 68  A 1 
ATOM 569  C CG  . ARG A 1 68  ? 2.120   -19.223 -16.248 1.00 72.10 68  A 1 
ATOM 570  C CD  . ARG A 1 68  ? 3.272   -19.298 -17.252 1.00 69.51 68  A 1 
ATOM 571  N NE  . ARG A 1 68  ? 4.076   -18.064 -17.266 1.00 60.49 68  A 1 
ATOM 572  C CZ  . ARG A 1 68  ? 5.139   -17.831 -18.014 1.00 53.19 68  A 1 
ATOM 573  N NH1 . ARG A 1 68  ? 5.608   -18.724 -18.842 1.00 50.05 68  A 1 
ATOM 574  N NH2 . ARG A 1 68  ? 5.748   -16.683 -17.948 1.00 45.82 68  A 1 
ATOM 575  N N   . LEU A 1 69  ? 2.449   -18.631 -11.628 1.00 83.64 69  A 1 
ATOM 576  C CA  . LEU A 1 69  ? 2.964   -18.866 -10.289 1.00 82.52 69  A 1 
ATOM 577  C C   . LEU A 1 69  ? 1.823   -19.129 -9.310  1.00 83.96 69  A 1 
ATOM 578  O O   . LEU A 1 69  ? 1.923   -20.067 -8.532  1.00 80.96 69  A 1 
ATOM 579  C CB  . LEU A 1 69  ? 3.826   -17.658 -9.865  1.00 80.50 69  A 1 
ATOM 580  C CG  . LEU A 1 69  ? 4.455   -17.794 -8.465  1.00 72.32 69  A 1 
ATOM 581  C CD1 . LEU A 1 69  ? 5.450   -18.951 -8.388  1.00 66.13 69  A 1 
ATOM 582  C CD2 . LEU A 1 69  ? 5.188   -16.505 -8.094  1.00 65.21 69  A 1 
ATOM 583  N N   . CYS A 1 70  ? 0.757   -18.342 -9.346  1.00 82.51 70  A 1 
ATOM 584  C CA  . CYS A 1 70  ? -0.320  -18.312 -8.365  1.00 84.34 70  A 1 
ATOM 585  C C   . CYS A 1 70  ? -1.638  -18.817 -8.957  1.00 84.85 70  A 1 
ATOM 586  O O   . CYS A 1 70  ? -1.936  -18.573 -10.124 1.00 84.14 70  A 1 
ATOM 587  C CB  . CYS A 1 70  ? -0.460  -16.878 -7.842  1.00 84.61 70  A 1 
ATOM 588  S SG  . CYS A 1 70  ? 1.013   -16.404 -6.884  1.00 83.40 70  A 1 
ATOM 589  N N   . LYS A 1 71  ? -2.464  -19.472 -8.144  1.00 89.60 71  A 1 
ATOM 590  C CA  . LYS A 1 71  ? -3.876  -19.696 -8.465  1.00 89.79 71  A 1 
ATOM 591  C C   . LYS A 1 71  ? -4.625  -18.389 -8.221  1.00 90.02 71  A 1 
ATOM 592  O O   . LYS A 1 71  ? -4.911  -18.050 -7.067  1.00 89.10 71  A 1 
ATOM 593  C CB  . LYS A 1 71  ? -4.462  -20.827 -7.613  1.00 88.70 71  A 1 
ATOM 594  C CG  . LYS A 1 71  ? -3.848  -22.196 -7.908  1.00 82.22 71  A 1 
ATOM 595  C CD  . LYS A 1 71  ? -4.515  -23.225 -6.986  1.00 79.44 71  A 1 
ATOM 596  C CE  . LYS A 1 71  ? -3.902  -24.614 -7.133  1.00 70.50 71  A 1 
ATOM 597  N NZ  . LYS A 1 71  ? -4.524  -25.547 -6.167  1.00 64.06 71  A 1 
ATOM 598  N N   . VAL A 1 72  ? -4.922  -17.650 -9.286  1.00 92.16 72  A 1 
ATOM 599  C CA  . VAL A 1 72  ? -5.618  -16.359 -9.216  1.00 92.51 72  A 1 
ATOM 600  C C   . VAL A 1 72  ? -7.101  -16.544 -9.525  1.00 92.56 72  A 1 
ATOM 601  O O   . VAL A 1 72  ? -7.474  -17.279 -10.439 1.00 91.60 72  A 1 
ATOM 602  C CB  . VAL A 1 72  ? -4.963  -15.294 -10.116 1.00 92.18 72  A 1 
ATOM 603  C CG1 . VAL A 1 72  ? -5.528  -13.911 -9.784  1.00 89.06 72  A 1 
ATOM 604  C CG2 . VAL A 1 72  ? -3.440  -15.245 -9.921  1.00 88.41 72  A 1 
ATOM 605  N N   . LYS A 1 73  ? -7.965  -15.897 -8.743  1.00 93.06 73  A 1 
ATOM 606  C CA  . LYS A 1 73  ? -9.403  -15.811 -9.001  1.00 93.32 73  A 1 
ATOM 607  C C   . LYS A 1 73  ? -9.796  -14.355 -9.209  1.00 93.83 73  A 1 
ATOM 608  O O   . LYS A 1 73  ? -9.613  -13.545 -8.309  1.00 93.57 73  A 1 
ATOM 609  C CB  . LYS A 1 73  ? -10.177 -16.462 -7.841  1.00 93.20 73  A 1 
ATOM 610  C CG  . LYS A 1 73  ? -11.711 -16.447 -7.998  1.00 92.07 73  A 1 
ATOM 611  C CD  . LYS A 1 73  ? -12.180 -17.227 -9.230  1.00 88.52 73  A 1 
ATOM 612  C CE  . LYS A 1 73  ? -13.702 -17.212 -9.323  1.00 84.39 73  A 1 
ATOM 613  N NZ  . LYS A 1 73  ? -14.171 -17.724 -10.636 1.00 77.40 73  A 1 
ATOM 614  N N   . HIS A 1 74  ? -10.385 -14.059 -10.363 1.00 93.01 74  A 1 
ATOM 615  C CA  . HIS A 1 74  ? -10.888 -12.731 -10.710 1.00 92.47 74  A 1 
ATOM 616  C C   . HIS A 1 74  ? -12.415 -12.719 -10.765 1.00 92.66 74  A 1 
ATOM 617  O O   . HIS A 1 74  ? -13.018 -13.520 -11.478 1.00 91.69 74  A 1 
ATOM 618  C CB  . HIS A 1 74  ? -10.301 -12.277 -12.051 1.00 91.29 74  A 1 
ATOM 619  C CG  . HIS A 1 74  ? -8.804  -12.140 -12.025 1.00 86.50 74  A 1 
ATOM 620  N ND1 . HIS A 1 74  ? -8.102  -11.043 -11.574 1.00 74.44 74  A 1 
ATOM 621  C CD2 . HIS A 1 74  ? -7.902  -13.061 -12.466 1.00 74.09 74  A 1 
ATOM 622  C CE1 . HIS A 1 74  ? -6.800  -11.296 -11.753 1.00 76.34 74  A 1 
ATOM 623  N NE2 . HIS A 1 74  ? -6.634  -12.514 -12.287 1.00 77.55 74  A 1 
ATOM 624  N N   . PHE A 1 75  ? -13.031 -11.761 -10.074 1.00 92.66 75  A 1 
ATOM 625  C CA  . PHE A 1 75  ? -14.440 -11.398 -10.220 1.00 92.42 75  A 1 
ATOM 626  C C   . PHE A 1 75  ? -14.531 -10.030 -10.889 1.00 92.05 75  A 1 
ATOM 627  O O   . PHE A 1 75  ? -14.040 -9.033  -10.357 1.00 90.40 75  A 1 
ATOM 628  C CB  . PHE A 1 75  ? -15.130 -11.389 -8.860  1.00 92.44 75  A 1 
ATOM 629  C CG  . PHE A 1 75  ? -15.115 -12.727 -8.159  1.00 92.78 75  A 1 
ATOM 630  C CD1 . PHE A 1 75  ? -16.015 -13.732 -8.551  1.00 89.48 75  A 1 
ATOM 631  C CD2 . PHE A 1 75  ? -14.202 -12.966 -7.119  1.00 90.51 75  A 1 
ATOM 632  C CE1 . PHE A 1 75  ? -16.009 -14.972 -7.897  1.00 89.58 75  A 1 
ATOM 633  C CE2 . PHE A 1 75  ? -14.197 -14.208 -6.467  1.00 90.02 75  A 1 
ATOM 634  C CZ  . PHE A 1 75  ? -15.101 -15.210 -6.853  1.00 91.42 75  A 1 
ATOM 635  N N   . LYS A 1 76  ? -15.174 -9.962  -12.062 1.00 91.47 76  A 1 
ATOM 636  C CA  . LYS A 1 76  ? -15.297 -8.706  -12.821 1.00 90.08 76  A 1 
ATOM 637  C C   . LYS A 1 76  ? -16.359 -7.770  -12.253 1.00 90.13 76  A 1 
ATOM 638  O O   . LYS A 1 76  ? -16.272 -6.560  -12.439 1.00 87.74 76  A 1 
ATOM 639  C CB  . LYS A 1 76  ? -15.596 -9.019  -14.291 1.00 88.72 76  A 1 
ATOM 640  C CG  . LYS A 1 76  ? -14.425 -9.739  -14.971 1.00 81.99 76  A 1 
ATOM 641  C CD  . LYS A 1 76  ? -14.731 -9.972  -16.452 1.00 75.57 76  A 1 
ATOM 642  C CE  . LYS A 1 76  ? -13.546 -10.678 -17.110 1.00 67.53 76  A 1 
ATOM 643  N NZ  . LYS A 1 76  ? -13.799 -10.952 -18.542 1.00 57.96 76  A 1 
ATOM 644  N N   . SER A 1 77  ? -17.378 -8.336  -11.611 1.00 89.77 77  A 1 
ATOM 645  C CA  . SER A 1 77  ? -18.553 -7.621  -11.114 1.00 90.00 77  A 1 
ATOM 646  C C   . SER A 1 77  ? -19.215 -8.385  -9.964  1.00 91.10 77  A 1 
ATOM 647  O O   . SER A 1 77  ? -18.774 -9.469  -9.580  1.00 90.33 77  A 1 
ATOM 648  C CB  . SER A 1 77  ? -19.542 -7.421  -12.268 1.00 88.12 77  A 1 
ATOM 649  O OG  . SER A 1 77  ? -19.924 -8.659  -12.838 1.00 82.22 77  A 1 
ATOM 650  N N   . TYR A 1 78  ? -20.278 -7.816  -9.412  1.00 89.35 78  A 1 
ATOM 651  C CA  . TYR A 1 78  ? -21.178 -8.502  -8.488  1.00 89.30 78  A 1 
ATOM 652  C C   . TYR A 1 78  ? -22.061 -9.491  -9.268  1.00 89.30 78  A 1 
ATOM 653  O O   . TYR A 1 78  ? -23.191 -9.175  -9.628  1.00 87.55 78  A 1 
ATOM 654  C CB  . TYR A 1 78  ? -22.025 -7.475  -7.734  1.00 88.66 78  A 1 
ATOM 655  C CG  . TYR A 1 78  ? -21.253 -6.457  -6.926  1.00 88.35 78  A 1 
ATOM 656  C CD1 . TYR A 1 78  ? -20.696 -6.817  -5.688  1.00 84.03 78  A 1 
ATOM 657  C CD2 . TYR A 1 78  ? -21.117 -5.134  -7.401  1.00 84.98 78  A 1 
ATOM 658  C CE1 . TYR A 1 78  ? -20.007 -5.863  -4.920  1.00 83.00 78  A 1 
ATOM 659  C CE2 . TYR A 1 78  ? -20.429 -4.182  -6.635  1.00 83.30 78  A 1 
ATOM 660  C CZ  . TYR A 1 78  ? -19.875 -4.541  -5.390  1.00 85.63 78  A 1 
ATOM 661  O OH  . TYR A 1 78  ? -19.219 -3.617  -4.646  1.00 83.11 78  A 1 
ATOM 662  N N   . ASP A 1 79  ? -21.540 -10.669 -9.565  1.00 90.37 79  A 1 
ATOM 663  C CA  . ASP A 1 79  ? -22.274 -11.747 -10.230 1.00 90.27 79  A 1 
ATOM 664  C C   . ASP A 1 79  ? -22.635 -12.892 -9.268  1.00 90.98 79  A 1 
ATOM 665  O O   . ASP A 1 79  ? -22.385 -12.838 -8.056  1.00 90.60 79  A 1 
ATOM 666  C CB  . ASP A 1 79  ? -21.504 -12.201 -11.486 1.00 88.94 79  A 1 
ATOM 667  C CG  . ASP A 1 79  ? -20.109 -12.759 -11.207 1.00 87.01 79  A 1 
ATOM 668  O OD1 . ASP A 1 79  ? -19.924 -13.370 -10.134 1.00 82.70 79  A 1 
ATOM 669  O OD2 . ASP A 1 79  ? -19.235 -12.563 -12.077 1.00 82.03 79  A 1 
ATOM 670  N N   . GLU A 1 80  ? -23.288 -13.920 -9.808  1.00 89.96 80  A 1 
ATOM 671  C CA  . GLU A 1 80  ? -23.708 -15.078 -9.016  1.00 90.37 80  A 1 
ATOM 672  C C   . GLU A 1 80  ? -22.530 -15.821 -8.395  1.00 90.79 80  A 1 
ATOM 673  O O   . GLU A 1 80  ? -22.617 -16.253 -7.246  1.00 89.79 80  A 1 
ATOM 674  C CB  . GLU A 1 80  ? -24.491 -16.064 -9.886  1.00 89.00 80  A 1 
ATOM 675  C CG  . GLU A 1 80  ? -25.824 -15.514 -10.386 1.00 80.84 80  A 1 
ATOM 676  C CD  . GLU A 1 80  ? -26.788 -16.605 -10.872 1.00 78.55 80  A 1 
ATOM 677  O OE1 . GLU A 1 80  ? -27.813 -16.231 -11.481 1.00 70.03 80  A 1 
ATOM 678  O OE2 . GLU A 1 80  ? -26.573 -17.792 -10.521 1.00 70.89 80  A 1 
ATOM 679  N N   . GLU A 1 81  ? -21.428 -15.950 -9.140  1.00 90.96 81  A 1 
ATOM 680  C CA  . GLU A 1 81  ? -20.234 -16.649 -8.683  1.00 91.51 81  A 1 
ATOM 681  C C   . GLU A 1 81  ? -19.562 -15.884 -7.535  1.00 91.77 81  A 1 
ATOM 682  O O   . GLU A 1 81  ? -19.182 -16.487 -6.531  1.00 91.03 81  A 1 
ATOM 683  C CB  . GLU A 1 81  ? -19.280 -16.845 -9.870  1.00 91.25 81  A 1 
ATOM 684  C CG  . GLU A 1 81  ? -18.140 -17.789 -9.483  1.00 85.28 81  A 1 
ATOM 685  C CD  . GLU A 1 81  ? -17.095 -18.003 -10.581 1.00 84.00 81  A 1 
ATOM 686  O OE1 . GLU A 1 81  ? -16.395 -19.039 -10.520 1.00 74.99 81  A 1 
ATOM 687  O OE2 . GLU A 1 81  ? -16.792 -17.082 -11.366 1.00 77.55 81  A 1 
ATOM 688  N N   . TRP A 1 82  ? -19.480 -14.543 -7.638  1.00 91.98 82  A 1 
ATOM 689  C CA  . TRP A 1 82  ? -18.999 -13.674 -6.568  1.00 91.82 82  A 1 
ATOM 690  C C   . TRP A 1 82  ? -19.836 -13.829 -5.295  1.00 91.46 82  A 1 
ATOM 691  O O   . TRP A 1 82  ? -19.279 -13.996 -4.210  1.00 90.73 82  A 1 
ATOM 692  C CB  . TRP A 1 82  ? -18.997 -12.217 -7.049  1.00 91.33 82  A 1 
ATOM 693  C CG  . TRP A 1 82  ? -18.631 -11.219 -5.991  1.00 90.13 82  A 1 
ATOM 694  C CD1 . TRP A 1 82  ? -17.387 -10.794 -5.710  1.00 87.88 82  A 1 
ATOM 695  C CD2 . TRP A 1 82  ? -19.506 -10.564 -5.017  1.00 89.92 82  A 1 
ATOM 696  N NE1 . TRP A 1 82  ? -17.417 -9.929  -4.636  1.00 87.63 82  A 1 
ATOM 697  C CE2 . TRP A 1 82  ? -18.700 -9.760  -4.161  1.00 88.92 82  A 1 
ATOM 698  C CE3 . TRP A 1 82  ? -20.894 -10.585 -4.757  1.00 87.23 82  A 1 
ATOM 699  C CZ2 . TRP A 1 82  ? -19.237 -9.024  -3.093  1.00 86.83 82  A 1 
ATOM 700  C CZ3 . TRP A 1 82  ? -21.444 -9.849  -3.689  1.00 86.21 82  A 1 
ATOM 701  C CH2 . TRP A 1 82  ? -20.619 -9.073  -2.857  1.00 85.30 82  A 1 
ATOM 702  N N   . LEU A 1 83  ? -21.174 -13.796 -5.418  1.00 90.33 83  A 1 
ATOM 703  C CA  . LEU A 1 83  ? -22.065 -13.910 -4.259  1.00 89.99 83  A 1 
ATOM 704  C C   . LEU A 1 83  ? -21.889 -15.255 -3.547  1.00 89.97 83  A 1 
ATOM 705  O O   . LEU A 1 83  ? -21.718 -15.283 -2.325  1.00 89.89 83  A 1 
ATOM 706  C CB  . LEU A 1 83  ? -23.520 -13.691 -4.714  1.00 89.54 83  A 1 
ATOM 707  C CG  . LEU A 1 83  ? -24.555 -13.834 -3.581  1.00 87.32 83  A 1 
ATOM 708  C CD1 . LEU A 1 83  ? -24.321 -12.844 -2.436  1.00 82.52 83  A 1 
ATOM 709  C CD2 . LEU A 1 83  ? -25.963 -13.600 -4.131  1.00 81.91 83  A 1 
ATOM 710  N N   . ASP A 1 84  ? -21.886 -16.355 -4.300  1.00 90.84 84  A 1 
ATOM 711  C CA  . ASP A 1 84  ? -21.711 -17.701 -3.749  1.00 90.31 84  A 1 
ATOM 712  C C   . ASP A 1 84  ? -20.341 -17.843 -3.070  1.00 90.49 84  A 1 
ATOM 713  O O   . ASP A 1 84  ? -20.243 -18.349 -1.949  1.00 89.65 84  A 1 
ATOM 714  C CB  . ASP A 1 84  ? -21.899 -18.747 -4.866  1.00 89.66 84  A 1 
ATOM 715  C CG  . ASP A 1 84  ? -23.338 -18.828 -5.404  1.00 87.86 84  A 1 
ATOM 716  O OD1 . ASP A 1 84  ? -24.287 -18.352 -4.736  1.00 84.60 84  A 1 
ATOM 717  O OD2 . ASP A 1 84  ? -23.544 -19.369 -6.510  1.00 83.34 84  A 1 
ATOM 718  N N   . PHE A 1 85  ? -19.286 -17.294 -3.692  1.00 89.83 85  A 1 
ATOM 719  C CA  . PHE A 1 85  ? -17.928 -17.293 -3.151  1.00 89.92 85  A 1 
ATOM 720  C C   . PHE A 1 85  ? -17.831 -16.542 -1.814  1.00 89.81 85  A 1 
ATOM 721  O O   . PHE A 1 85  ? -17.281 -17.062 -0.842  1.00 88.89 85  A 1 
ATOM 722  C CB  . PHE A 1 85  ? -16.990 -16.679 -4.195  1.00 90.14 85  A 1 
ATOM 723  C CG  . PHE A 1 85  ? -15.526 -16.778 -3.835  1.00 90.06 85  A 1 
ATOM 724  C CD1 . PHE A 1 85  ? -14.900 -15.767 -3.087  1.00 87.28 85  A 1 
ATOM 725  C CD2 . PHE A 1 85  ? -14.783 -17.891 -4.268  1.00 87.65 85  A 1 
ATOM 726  C CE1 . PHE A 1 85  ? -13.533 -15.876 -2.771  1.00 86.52 85  A 1 
ATOM 727  C CE2 . PHE A 1 85  ? -13.421 -17.995 -3.957  1.00 86.52 85  A 1 
ATOM 728  C CZ  . PHE A 1 85  ? -12.793 -16.989 -3.204  1.00 87.93 85  A 1 
ATOM 729  N N   . VAL A 1 86  ? -18.395 -15.323 -1.740  1.00 90.58 86  A 1 
ATOM 730  C CA  . VAL A 1 86  ? -18.404 -14.504 -0.518  1.00 89.81 86  A 1 
ATOM 731  C C   . VAL A 1 86  ? -19.170 -15.196 0.610   1.00 89.20 86  A 1 
ATOM 732  O O   . VAL A 1 86  ? -18.708 -15.208 1.752   1.00 88.58 86  A 1 
ATOM 733  C CB  . VAL A 1 86  ? -18.984 -13.106 -0.819  1.00 89.62 86  A 1 
ATOM 734  C CG1 . VAL A 1 86  ? -19.302 -12.307 0.456   1.00 85.52 86  A 1 
ATOM 735  C CG2 . VAL A 1 86  ? -17.986 -12.280 -1.638  1.00 85.48 86  A 1 
ATOM 736  N N   . ILE A 1 87  ? -20.327 -15.799 0.317   1.00 89.86 87  A 1 
ATOM 737  C CA  . ILE A 1 87  ? -21.137 -16.500 1.323   1.00 88.96 87  A 1 
ATOM 738  C C   . ILE A 1 87  ? -20.382 -17.701 1.893   1.00 88.48 87  A 1 
ATOM 739  O O   . ILE A 1 87  ? -20.355 -17.879 3.112   1.00 87.39 87  A 1 
ATOM 740  C CB  . ILE A 1 87  ? -22.496 -16.912 0.722   1.00 88.57 87  A 1 
ATOM 741  C CG1 . ILE A 1 87  ? -23.347 -15.642 0.507   1.00 86.26 87  A 1 
ATOM 742  C CG2 . ILE A 1 87  ? -23.255 -17.905 1.631   1.00 85.75 87  A 1 
ATOM 743  C CD1 . ILE A 1 87  ? -24.591 -15.896 -0.343  1.00 77.46 87  A 1 
ATOM 744  N N   . ILE A 1 88  ? -19.743 -18.502 1.035   1.00 89.06 88  A 1 
ATOM 745  C CA  . ILE A 1 88  ? -18.977 -19.676 1.462   1.00 88.34 88  A 1 
ATOM 746  C C   . ILE A 1 88  ? -17.783 -19.261 2.328   1.00 87.68 88  A 1 
ATOM 747  O O   . ILE A 1 88  ? -17.604 -19.823 3.407   1.00 86.40 88  A 1 
ATOM 748  C CB  . ILE A 1 88  ? -18.572 -20.527 0.239   1.00 88.12 88  A 1 
ATOM 749  C CG1 . ILE A 1 88  ? -19.827 -21.180 -0.386  1.00 84.14 88  A 1 
ATOM 750  C CG2 . ILE A 1 88  ? -17.566 -21.622 0.651   1.00 83.46 88  A 1 
ATOM 751  C CD1 . ILE A 1 88  ? -19.601 -21.788 -1.776  1.00 75.61 88  A 1 
ATOM 752  N N   . ASN A 1 89  ? -17.010 -18.237 1.924   1.00 87.46 89  A 1 
ATOM 753  C CA  . ASN A 1 89  ? -15.851 -17.768 2.701   1.00 86.19 89  A 1 
ATOM 754  C C   . ASN A 1 89  ? -16.219 -17.176 4.067   1.00 84.87 89  A 1 
ATOM 755  O O   . ASN A 1 89  ? -15.424 -17.246 5.006   1.00 83.04 89  A 1 
ATOM 756  C CB  . ASN A 1 89  ? -15.081 -16.729 1.883   1.00 86.01 89  A 1 
ATOM 757  C CG  . ASN A 1 89  ? -14.160 -17.364 0.866   1.00 82.36 89  A 1 
ATOM 758  O OD1 . ASN A 1 89  ? -13.587 -18.423 1.066   1.00 76.33 89  A 1 
ATOM 759  N ND2 . ASN A 1 89  ? -13.957 -16.698 -0.238  1.00 74.90 89  A 1 
ATOM 760  N N   . ARG A 1 90  ? -17.418 -16.600 4.206   1.00 85.64 90  A 1 
ATOM 761  C CA  . ARG A 1 90  ? -17.916 -16.094 5.493   1.00 84.20 90  A 1 
ATOM 762  C C   . ARG A 1 90  ? -18.389 -17.192 6.432   1.00 83.89 90  A 1 
ATOM 763  O O   . ARG A 1 90  ? -18.502 -16.938 7.633   1.00 81.88 90  A 1 
ATOM 764  C CB  . ARG A 1 90  ? -19.049 -15.105 5.243   1.00 83.84 90  A 1 
ATOM 765  C CG  . ARG A 1 90  ? -18.510 -13.788 4.686   1.00 82.31 90  A 1 
ATOM 766  C CD  . ARG A 1 90  ? -19.699 -12.882 4.399   1.00 79.91 90  A 1 
ATOM 767  N NE  . ARG A 1 90  ? -19.252 -11.649 3.760   1.00 77.88 90  A 1 
ATOM 768  C CZ  . ARG A 1 90  ? -19.908 -10.518 3.701   1.00 75.22 90  A 1 
ATOM 769  N NH1 . ARG A 1 90  ? -21.060 -10.333 4.277   1.00 71.53 90  A 1 
ATOM 770  N NH2 . ARG A 1 90  ? -19.398 -9.540  3.030   1.00 68.70 90  A 1 
ATOM 771  N N   . ASN A 1 91  ? -18.680 -18.381 5.920   1.00 82.29 91  A 1 
ATOM 772  C CA  . ASN A 1 91  ? -19.154 -19.490 6.734   1.00 82.09 91  A 1 
ATOM 773  C C   . ASN A 1 91  ? -17.974 -20.193 7.434   1.00 82.00 91  A 1 
ATOM 774  O O   . ASN A 1 91  ? -17.181 -20.845 6.756   1.00 80.49 91  A 1 
ATOM 775  C CB  . ASN A 1 91  ? -19.971 -20.440 5.845   1.00 81.19 91  A 1 
ATOM 776  C CG  . ASN A 1 91  ? -20.544 -21.615 6.613   1.00 80.27 91  A 1 
ATOM 777  O OD1 . ASN A 1 91  ? -20.388 -21.763 7.818   1.00 76.60 91  A 1 
ATOM 778  N ND2 . ASN A 1 91  ? -21.238 -22.496 5.939   1.00 74.96 91  A 1 
ATOM 779  N N   . PRO A 1 92  ? -17.865 -20.145 8.776   1.00 82.04 92  A 1 
ATOM 780  C CA  . PRO A 1 92  ? -16.758 -20.778 9.501   1.00 81.00 92  A 1 
ATOM 781  C C   . PRO A 1 92  ? -16.752 -22.311 9.415   1.00 80.81 92  A 1 
ATOM 782  O O   . PRO A 1 92  ? -15.765 -22.933 9.791   1.00 77.08 92  A 1 
ATOM 783  C CB  . PRO A 1 92  ? -16.917 -20.305 10.948  1.00 79.36 92  A 1 
ATOM 784  C CG  . PRO A 1 92  ? -18.416 -20.062 11.089  1.00 77.22 92  A 1 
ATOM 785  C CD  . PRO A 1 92  ? -18.794 -19.526 9.711   1.00 81.58 92  A 1 
ATOM 786  N N   . LEU A 1 93  ? -17.847 -22.924 8.958   1.00 77.23 93  A 1 
ATOM 787  C CA  . LEU A 1 93  ? -17.969 -24.372 8.775   1.00 77.89 93  A 1 
ATOM 788  C C   . LEU A 1 93  ? -17.605 -24.830 7.355   1.00 77.25 93  A 1 
ATOM 789  O O   . LEU A 1 93  ? -17.540 -26.033 7.105   1.00 74.12 93  A 1 
ATOM 790  C CB  . LEU A 1 93  ? -19.401 -24.812 9.131   1.00 78.82 93  A 1 
ATOM 791  C CG  . LEU A 1 93  ? -19.857 -24.468 10.558  1.00 76.71 93  A 1 
ATOM 792  C CD1 . LEU A 1 93  ? -21.308 -24.909 10.749  1.00 73.74 93  A 1 
ATOM 793  C CD2 . LEU A 1 93  ? -18.994 -25.151 11.623  1.00 73.59 93  A 1 
ATOM 794  N N   . SER A 1 94  ? -17.401 -23.903 6.421   1.00 78.87 94  A 1 
ATOM 795  C CA  . SER A 1 94  ? -17.015 -24.218 5.045   1.00 77.65 94  A 1 
ATOM 796  C C   . SER A 1 94  ? -15.503 -24.401 4.924   1.00 75.90 94  A 1 
ATOM 797  O O   . SER A 1 94  ? -14.724 -23.721 5.595   1.00 72.06 94  A 1 
ATOM 798  C CB  . SER A 1 94  ? -17.496 -23.138 4.078   1.00 75.63 94  A 1 
ATOM 799  O OG  . SER A 1 94  ? -18.914 -23.149 4.024   1.00 68.02 94  A 1 
ATOM 800  N N   . ALA A 1 95  ? -15.083 -25.298 4.030   1.00 68.39 95  A 1 
ATOM 801  C CA  . ALA A 1 95  ? -13.686 -25.373 3.618   1.00 65.66 95  A 1 
ATOM 802  C C   . ALA A 1 95  ? -13.289 -24.079 2.890   1.00 68.10 95  A 1 
ATOM 803  O O   . ALA A 1 95  ? -14.048 -23.565 2.068   1.00 62.49 95  A 1 
ATOM 804  C CB  . ALA A 1 95  ? -13.482 -26.612 2.739   1.00 56.83 95  A 1 
ATOM 805  N N   . THR A 1 96  ? -12.095 -23.564 3.190   1.00 71.61 96  A 1 
ATOM 806  C CA  . THR A 1 96  ? -11.537 -22.405 2.486   1.00 70.77 96  A 1 
ATOM 807  C C   . THR A 1 96  ? -11.179 -22.774 1.048   1.00 73.00 96  A 1 
ATOM 808  O O   . THR A 1 96  ? -10.643 -23.853 0.798   1.00 66.75 96  A 1 
ATOM 809  C CB  . THR A 1 96  ? -10.294 -21.871 3.202   1.00 63.64 96  A 1 
ATOM 810  O OG1 . THR A 1 96  ? -9.393  -22.931 3.456   1.00 54.76 96  A 1 
ATOM 811  C CG2 . THR A 1 96  ? -10.654 -21.236 4.542   1.00 54.27 96  A 1 
ATOM 812  N N   . TYR A 1 97  ? -11.420 -21.854 0.115   1.00 76.20 97  A 1 
ATOM 813  C CA  . TYR A 1 97  ? -10.954 -22.014 -1.261  1.00 78.70 97  A 1 
ATOM 814  C C   . TYR A 1 97  ? -9.420  -21.999 -1.327  1.00 80.79 97  A 1 
ATOM 815  O O   . TYR A 1 97  ? -8.768  -21.208 -0.650  1.00 77.90 97  A 1 
ATOM 816  C CB  . TYR A 1 97  ? -11.551 -20.916 -2.139  1.00 76.26 97  A 1 
ATOM 817  C CG  . TYR A 1 97  ? -13.044 -21.039 -2.374  1.00 74.74 97  A 1 
ATOM 818  C CD1 . TYR A 1 97  ? -13.533 -21.999 -3.282  1.00 71.02 97  A 1 
ATOM 819  C CD2 . TYR A 1 97  ? -13.940 -20.171 -1.720  1.00 69.97 97  A 1 
ATOM 820  C CE1 . TYR A 1 97  ? -14.911 -22.074 -3.555  1.00 64.66 97  A 1 
ATOM 821  C CE2 . TYR A 1 97  ? -15.318 -20.248 -1.994  1.00 66.22 97  A 1 
ATOM 822  C CZ  . TYR A 1 97  ? -15.805 -21.191 -2.919  1.00 68.55 97  A 1 
ATOM 823  O OH  . TYR A 1 97  ? -17.125 -21.237 -3.210  1.00 66.44 97  A 1 
ATOM 824  N N   . ASP A 1 98  ? -8.855  -22.839 -2.193  1.00 81.29 98  A 1 
ATOM 825  C CA  . ASP A 1 98  ? -7.410  -22.966 -2.417  1.00 83.12 98  A 1 
ATOM 826  C C   . ASP A 1 98  ? -6.940  -22.012 -3.537  1.00 85.20 98  A 1 
ATOM 827  O O   . ASP A 1 98  ? -6.489  -22.443 -4.602  1.00 81.57 98  A 1 
ATOM 828  C CB  . ASP A 1 98  ? -7.078  -24.447 -2.680  1.00 78.34 98  A 1 
ATOM 829  C CG  . ASP A 1 98  ? -5.585  -24.708 -2.899  1.00 70.64 98  A 1 
ATOM 830  O OD1 . ASP A 1 98  ? -4.757  -24.016 -2.284  1.00 64.99 98  A 1 
ATOM 831  O OD2 . ASP A 1 98  ? -5.270  -25.600 -3.725  1.00 64.47 98  A 1 
ATOM 832  N N   . TYR A 1 99  ? -7.110  -20.700 -3.325  1.00 85.86 99  A 1 
ATOM 833  C CA  . TYR A 1 99  ? -6.570  -19.643 -4.182  1.00 87.58 99  A 1 
ATOM 834  C C   . TYR A 1 99  ? -5.413  -18.933 -3.487  1.00 87.80 99  A 1 
ATOM 835  O O   . TYR A 1 99  ? -5.458  -18.673 -2.283  1.00 85.49 99  A 1 
ATOM 836  C CB  . TYR A 1 99  ? -7.667  -18.652 -4.594  1.00 87.49 99  A 1 
ATOM 837  C CG  . TYR A 1 99  ? -8.733  -19.245 -5.492  1.00 85.86 99  A 1 
ATOM 838  C CD1 . TYR A 1 99  ? -8.418  -19.597 -6.821  1.00 81.40 99  A 1 
ATOM 839  C CD2 . TYR A 1 99  ? -10.038 -19.456 -5.007  1.00 81.59 99  A 1 
ATOM 840  C CE1 . TYR A 1 99  ? -9.399  -20.163 -7.656  1.00 78.27 99  A 1 
ATOM 841  C CE2 . TYR A 1 99  ? -11.022 -20.023 -5.839  1.00 78.95 99  A 1 
ATOM 842  C CZ  . TYR A 1 99  ? -10.704 -20.380 -7.166  1.00 81.13 99  A 1 
ATOM 843  O OH  . TYR A 1 99  ? -11.652 -20.933 -7.971  1.00 78.08 99  A 1 
ATOM 844  N N   . ASP A 1 100 ? -4.376  -18.585 -4.262  1.00 88.70 100 A 1 
ATOM 845  C CA  . ASP A 1 100 ? -3.263  -17.767 -3.773  1.00 88.63 100 A 1 
ATOM 846  C C   . ASP A 1 100 ? -3.641  -16.277 -3.773  1.00 89.71 100 A 1 
ATOM 847  O O   . ASP A 1 100 ? -3.264  -15.545 -2.859  1.00 88.61 100 A 1 
ATOM 848  C CB  . ASP A 1 100 ? -2.036  -17.985 -4.663  1.00 87.91 100 A 1 
ATOM 849  C CG  . ASP A 1 100 ? -1.454  -19.399 -4.619  1.00 85.65 100 A 1 
ATOM 850  O OD1 . ASP A 1 100 ? -0.895  -19.782 -3.564  1.00 81.25 100 A 1 
ATOM 851  O OD2 . ASP A 1 100 ? -1.449  -20.062 -5.682  1.00 80.49 100 A 1 
ATOM 852  N N   . ILE A 1 101 ? -4.385  -15.824 -4.800  1.00 91.76 101 A 1 
ATOM 853  C CA  . ILE A 1 101 ? -4.827  -14.436 -4.977  1.00 92.78 101 A 1 
ATOM 854  C C   . ILE A 1 101 ? -6.306  -14.434 -5.362  1.00 92.76 101 A 1 
ATOM 855  O O   . ILE A 1 101 ? -6.737  -15.206 -6.218  1.00 91.97 101 A 1 
ATOM 856  C CB  . ILE A 1 101 ? -3.960  -13.699 -6.030  1.00 92.97 101 A 1 
ATOM 857  C CG1 . ILE A 1 101 ? -2.468  -13.731 -5.637  1.00 91.34 101 A 1 
ATOM 858  C CG2 . ILE A 1 101 ? -4.441  -12.246 -6.212  1.00 91.15 101 A 1 
ATOM 859  C CD1 . ILE A 1 101 ? -1.510  -13.134 -6.676  1.00 88.87 101 A 1 
ATOM 860  N N   . VAL A 1 102 ? -7.089  -13.542 -4.746  1.00 91.43 102 A 1 
ATOM 861  C CA  . VAL A 1 102 ? -8.485  -13.283 -5.121  1.00 92.28 102 A 1 
ATOM 862  C C   . VAL A 1 102 ? -8.660  -11.791 -5.354  1.00 92.73 102 A 1 
ATOM 863  O O   . VAL A 1 102 ? -8.349  -10.993 -4.471  1.00 92.56 102 A 1 
ATOM 864  C CB  . VAL A 1 102 ? -9.476  -13.796 -4.059  1.00 91.98 102 A 1 
ATOM 865  C CG1 . VAL A 1 102 ? -10.924 -13.633 -4.548  1.00 87.14 102 A 1 
ATOM 866  C CG2 . VAL A 1 102 ? -9.251  -15.277 -3.728  1.00 86.64 102 A 1 
ATOM 867  N N   . GLU A 1 103 ? -9.166  -11.405 -6.526  1.00 92.18 103 A 1 
ATOM 868  C CA  . GLU A 1 103 ? -9.413  -10.016 -6.921  1.00 93.10 103 A 1 
ATOM 869  C C   . GLU A 1 103 ? -10.875 -9.822  -7.325  1.00 92.83 103 A 1 
ATOM 870  O O   . GLU A 1 103 ? -11.466 -10.668 -7.997  1.00 91.80 103 A 1 
ATOM 871  C CB  . GLU A 1 103 ? -8.449  -9.634  -8.055  1.00 92.54 103 A 1 
ATOM 872  C CG  . GLU A 1 103 ? -8.704  -8.218  -8.592  1.00 90.12 103 A 1 
ATOM 873  C CD  . GLU A 1 103 ? -7.657  -7.747  -9.607  1.00 90.28 103 A 1 
ATOM 874  O OE1 . GLU A 1 103 ? -7.574  -6.506  -9.777  1.00 79.84 103 A 1 
ATOM 875  O OE2 . GLU A 1 103 ? -6.954  -8.594  -10.191 1.00 82.61 103 A 1 
ATOM 876  N N   . GLY A 1 104 ? -11.467 -8.698  -6.934  1.00 91.50 104 A 1 
ATOM 877  C CA  . GLY A 1 104 ? -12.831 -8.367  -7.327  1.00 90.88 104 A 1 
ATOM 878  C C   . GLY A 1 104 ? -13.463 -7.233  -6.522  1.00 91.25 104 A 1 
ATOM 879  O O   . GLY A 1 104 ? -12.781 -6.553  -5.745  1.00 90.05 104 A 1 
ATOM 880  N N   . PRO A 1 105 ? -14.784 -7.010  -6.706  1.00 91.25 105 A 1 
ATOM 881  C CA  . PRO A 1 105 ? -15.530 -6.018  -5.943  1.00 90.92 105 A 1 
ATOM 882  C C   . PRO A 1 105 ? -15.720 -6.455  -4.482  1.00 90.48 105 A 1 
ATOM 883  O O   . PRO A 1 105 ? -15.732 -7.642  -4.159  1.00 88.93 105 A 1 
ATOM 884  C CB  . PRO A 1 105 ? -16.860 -5.869  -6.686  1.00 90.15 105 A 1 
ATOM 885  C CG  . PRO A 1 105 ? -17.090 -7.259  -7.276  1.00 89.25 105 A 1 
ATOM 886  C CD  . PRO A 1 105 ? -15.679 -7.728  -7.616  1.00 91.63 105 A 1 
ATOM 887  N N   . ILE A 1 106 ? -15.905 -5.479  -3.589  1.00 87.12 106 A 1 
ATOM 888  C CA  . ILE A 1 106 ? -16.061 -5.717  -2.145  1.00 85.69 106 A 1 
ATOM 889  C C   . ILE A 1 106 ? -17.491 -5.475  -1.675  1.00 85.98 106 A 1 
ATOM 890  O O   . ILE A 1 106 ? -18.214 -4.621  -2.197  1.00 82.70 106 A 1 
ATOM 891  C CB  . ILE A 1 106 ? -15.048 -4.894  -1.319  1.00 81.67 106 A 1 
ATOM 892  C CG1 . ILE A 1 106 ? -15.350 -3.380  -1.351  1.00 71.94 106 A 1 
ATOM 893  C CG2 . ILE A 1 106 ? -13.630 -5.204  -1.802  1.00 70.83 106 A 1 
ATOM 894  C CD1 . ILE A 1 106 ? -14.436 -2.529  -0.465  1.00 66.24 106 A 1 
ATOM 895  N N   . ALA A 1 107 ? -17.888 -6.161  -0.615  1.00 82.20 107 A 1 
ATOM 896  C CA  . ALA A 1 107 ? -19.144 -5.880  0.060   1.00 79.52 107 A 1 
ATOM 897  C C   . ALA A 1 107 ? -18.973 -4.708  1.047   1.00 79.55 107 A 1 
ATOM 898  O O   . ALA A 1 107 ? -18.630 -4.908  2.210   1.00 77.05 107 A 1 
ATOM 899  C CB  . ALA A 1 107 ? -19.649 -7.173  0.710   1.00 76.73 107 A 1 
ATOM 900  N N   . ASN A 1 108 ? -19.232 -3.470  0.589   1.00 80.82 108 A 1 
ATOM 901  C CA  . ASN A 1 108 ? -19.335 -2.313  1.494   1.00 79.51 108 A 1 
ATOM 902  C C   . ASN A 1 108 ? -20.604 -2.391  2.372   1.00 80.98 108 A 1 
ATOM 903  O O   . ASN A 1 108 ? -21.423 -3.298  2.216   1.00 79.39 108 A 1 
ATOM 904  C CB  . ASN A 1 108 ? -19.199 -1.010  0.682   1.00 76.89 108 A 1 
ATOM 905  C CG  . ASN A 1 108 ? -20.399 -0.638  -0.169  1.00 75.07 108 A 1 
ATOM 906  O OD1 . ASN A 1 108 ? -21.521 -1.098  0.010   1.00 71.37 108 A 1 
ATOM 907  N ND2 . ASN A 1 108 ? -20.200 0.278   -1.095  1.00 71.53 108 A 1 
ATOM 908  N N   . ASP A 1 109 ? -20.818 -1.431  3.278   1.00 78.62 109 A 1 
ATOM 909  C CA  . ASP A 1 109 ? -21.930 -1.465  4.248   1.00 79.55 109 A 1 
ATOM 910  C C   . ASP A 1 109 ? -23.325 -1.658  3.616   1.00 81.91 109 A 1 
ATOM 911  O O   . ASP A 1 109 ? -24.203 -2.283  4.221   1.00 80.95 109 A 1 
ATOM 912  C CB  . ASP A 1 109 ? -21.955 -0.158  5.057   1.00 76.72 109 A 1 
ATOM 913  C CG  . ASP A 1 109 ? -20.818 -0.008  6.069   1.00 69.20 109 A 1 
ATOM 914  O OD1 . ASP A 1 109 ? -20.094 -0.998  6.309   1.00 64.05 109 A 1 
ATOM 915  O OD2 . ASP A 1 109 ? -20.717 1.107   6.628   1.00 62.20 109 A 1 
ATOM 916  N N   . LYS A 1 110 ? -23.554 -1.130  2.399   1.00 80.61 110 A 1 
ATOM 917  C CA  . LYS A 1 110 ? -24.823 -1.314  1.674   1.00 82.10 110 A 1 
ATOM 918  C C   . LYS A 1 110 ? -24.961 -2.758  1.202   1.00 84.64 110 A 1 
ATOM 919  O O   . LYS A 1 110 ? -25.979 -3.394  1.477   1.00 83.88 110 A 1 
ATOM 920  C CB  . LYS A 1 110 ? -24.928 -0.347  0.484   1.00 79.83 110 A 1 
ATOM 921  C CG  . LYS A 1 110 ? -24.993 1.138   0.872   1.00 69.92 110 A 1 
ATOM 922  C CD  . LYS A 1 110 ? -25.017 1.984   -0.410  1.00 65.94 110 A 1 
ATOM 923  C CE  . LYS A 1 110 ? -24.987 3.486   -0.126  1.00 56.81 110 A 1 
ATOM 924  N NZ  . LYS A 1 110 ? -24.713 4.249   -1.377  1.00 50.03 110 A 1 
ATOM 925  N N   . VAL A 1 111 ? -23.916 -3.294  0.563   1.00 84.31 111 A 1 
ATOM 926  C CA  . VAL A 1 111 ? -23.881 -4.676  0.068   1.00 85.72 111 A 1 
ATOM 927  C C   . VAL A 1 111 ? -23.942 -5.670  1.232   1.00 86.61 111 A 1 
ATOM 928  O O   . VAL A 1 111 ? -24.678 -6.652  1.157   1.00 85.85 111 A 1 
ATOM 929  C CB  . VAL A 1 111 ? -22.639 -4.907  -0.808  1.00 85.41 111 A 1 
ATOM 930  C CG1 . VAL A 1 111 ? -22.611 -6.335  -1.365  1.00 81.13 111 A 1 
ATOM 931  C CG2 . VAL A 1 111 ? -22.605 -3.947  -2.001  1.00 81.09 111 A 1 
ATOM 932  N N   . GLN A 1 112 ? -23.264 -5.386  2.360   1.00 85.41 112 A 1 
ATOM 933  C CA  . GLN A 1 112 ? -23.326 -6.199  3.582   1.00 83.90 112 A 1 
ATOM 934  C C   . GLN A 1 112 ? -24.758 -6.380  4.095   1.00 85.35 112 A 1 
ATOM 935  O O   . GLN A 1 112 ? -25.160 -7.491  4.443   1.00 84.79 112 A 1 
ATOM 936  C CB  . GLN A 1 112 ? -22.492 -5.538  4.698   1.00 81.70 112 A 1 
ATOM 937  C CG  . GLN A 1 112 ? -20.977 -5.571  4.462   1.00 75.18 112 A 1 
ATOM 938  C CD  . GLN A 1 112 ? -20.352 -6.942  4.606   1.00 71.76 112 A 1 
ATOM 939  O OE1 . GLN A 1 112 ? -20.958 -7.924  5.003   1.00 65.36 112 A 1 
ATOM 940  N NE2 . GLN A 1 112 ? -19.085 -7.069  4.279   1.00 60.90 112 A 1 
ATOM 941  N N   . ARG A 1 113 ? -25.547 -5.289  4.133   1.00 83.21 113 A 1 
ATOM 942  C CA  . ARG A 1 113 ? -26.958 -5.344  4.547   1.00 84.25 113 A 1 
ATOM 943  C C   . ARG A 1 113 ? -27.786 -6.207  3.599   1.00 86.09 113 A 1 
ATOM 944  O O   . ARG A 1 113 ? -28.600 -7.001  4.068   1.00 85.87 113 A 1 
ATOM 945  C CB  . ARG A 1 113 ? -27.551 -3.933  4.631   1.00 83.80 113 A 1 
ATOM 946  C CG  . ARG A 1 113 ? -26.980 -3.141  5.812   1.00 74.23 113 A 1 
ATOM 947  C CD  . ARG A 1 113 ? -27.503 -1.706  5.759   1.00 69.31 113 A 1 
ATOM 948  N NE  . ARG A 1 113 ? -26.850 -0.852  6.762   1.00 60.40 113 A 1 
ATOM 949  C CZ  . ARG A 1 113 ? -27.231 0.358   7.132   1.00 52.38 113 A 1 
ATOM 950  N NH1 . ARG A 1 113 ? -28.306 0.923   6.648   1.00 48.33 113 A 1 
ATOM 951  N NH2 . ARG A 1 113 ? -26.527 1.033   7.995   1.00 44.95 113 A 1 
ATOM 952  N N   . ARG A 1 114 ? -27.538 -6.113  2.291   1.00 86.55 114 A 1 
ATOM 953  C CA  . ARG A 1 114 ? -28.234 -6.937  1.294   1.00 86.21 114 A 1 
ATOM 954  C C   . ARG A 1 114 ? -27.848 -8.412  1.367   1.00 88.41 114 A 1 
ATOM 955  O O   . ARG A 1 114 ? -28.737 -9.251  1.300   1.00 87.08 114 A 1 
ATOM 956  C CB  . ARG A 1 114 ? -28.026 -6.365  -0.118  1.00 85.12 114 A 1 
ATOM 957  C CG  . ARG A 1 114 ? -28.680 -4.990  -0.338  1.00 78.87 114 A 1 
ATOM 958  C CD  . ARG A 1 114 ? -30.147 -5.001  0.096   1.00 75.38 114 A 1 
ATOM 959  N NE  . ARG A 1 114 ? -30.900 -3.885  -0.461  1.00 70.41 114 A 1 
ATOM 960  C CZ  . ARG A 1 114 ? -32.152 -3.584  -0.185  1.00 63.95 114 A 1 
ATOM 961  N NH1 . ARG A 1 114 ? -32.813 -4.147  0.781   1.00 58.49 114 A 1 
ATOM 962  N NH2 . ARG A 1 114 ? -32.780 -2.710  -0.909  1.00 56.02 114 A 1 
ATOM 963  N N   . ILE A 1 115 ? -26.574 -8.733  1.615   1.00 86.41 115 A 1 
ATOM 964  C CA  . ILE A 1 115 ? -26.145 -10.118 1.887   1.00 86.82 115 A 1 
ATOM 965  C C   . ILE A 1 115 ? -26.879 -10.670 3.112   1.00 87.59 115 A 1 
ATOM 966  O O   . ILE A 1 115 ? -27.351 -11.803 3.089   1.00 87.76 115 A 1 
ATOM 967  C CB  . ILE A 1 115 ? -24.608 -10.203 2.056   1.00 87.22 115 A 1 
ATOM 968  C CG1 . ILE A 1 115 ? -23.921 -9.957  0.692   1.00 85.12 115 A 1 
ATOM 969  C CG2 . ILE A 1 115 ? -24.173 -11.575 2.614   1.00 84.62 115 A 1 
ATOM 970  C CD1 . ILE A 1 115 ? -22.405 -9.771  0.778   1.00 80.59 115 A 1 
ATOM 971  N N   . PHE A 1 116 ? -27.029 -9.866  4.177   1.00 86.44 116 A 1 
ATOM 972  C CA  . PHE A 1 116 ? -27.794 -10.277 5.355   1.00 86.08 116 A 1 
ATOM 973  C C   . PHE A 1 116 ? -29.267 -10.553 5.021   1.00 87.59 116 A 1 
ATOM 974  O O   . PHE A 1 116 ? -29.798 -11.577 5.444   1.00 87.57 116 A 1 
ATOM 975  C CB  . PHE A 1 116 ? -27.657 -9.219  6.452   1.00 85.01 116 A 1 
ATOM 976  C CG  . PHE A 1 116 ? -28.439 -9.557  7.702   1.00 75.80 116 A 1 
ATOM 977  C CD1 . PHE A 1 116 ? -29.756 -9.078  7.872   1.00 70.34 116 A 1 
ATOM 978  C CD2 . PHE A 1 116 ? -27.864 -10.376 8.692   1.00 67.85 116 A 1 
ATOM 979  C CE1 . PHE A 1 116 ? -30.483 -9.407  9.030   1.00 61.97 116 A 1 
ATOM 980  C CE2 . PHE A 1 116 ? -28.591 -10.702 9.848   1.00 62.55 116 A 1 
ATOM 981  C CZ  . PHE A 1 116 ? -29.903 -10.217 10.020  1.00 61.89 116 A 1 
ATOM 982  N N   . ASP A 1 117 ? -29.924 -9.677  4.252   1.00 87.78 117 A 1 
ATOM 983  C CA  . ASP A 1 117 ? -31.320 -9.878  3.841   1.00 88.01 117 A 1 
ATOM 984  C C   . ASP A 1 117 ? -31.486 -11.112 2.940   1.00 89.64 117 A 1 
ATOM 985  O O   . ASP A 1 117 ? -32.437 -11.868 3.136   1.00 89.23 117 A 1 
ATOM 986  C CB  . ASP A 1 117 ? -31.861 -8.601  3.174   1.00 87.45 117 A 1 
ATOM 987  C CG  . ASP A 1 117 ? -32.125 -7.457  4.168   1.00 86.20 117 A 1 
ATOM 988  O OD1 . ASP A 1 117 ? -32.504 -7.738  5.343   1.00 82.27 117 A 1 
ATOM 989  O OD2 . ASP A 1 117 ? -32.028 -6.287  3.741   1.00 81.72 117 A 1 
ATOM 990  N N   . TYR A 1 118 ? -30.525 -11.371 2.045   1.00 88.96 118 A 1 
ATOM 991  C CA  . TYR A 1 118 ? -30.470 -12.592 1.233   1.00 88.90 118 A 1 
ATOM 992  C C   . TYR A 1 118 ? -30.309 -13.857 2.091   1.00 89.81 118 A 1 
ATOM 993  O O   . TYR A 1 118 ? -31.082 -14.796 1.950   1.00 89.36 118 A 1 
ATOM 994  C CB  . TYR A 1 118 ? -29.334 -12.456 0.208   1.00 89.25 118 A 1 
ATOM 995  C CG  . TYR A 1 118 ? -29.100 -13.726 -0.584  1.00 88.51 118 A 1 
ATOM 996  C CD1 . TYR A 1 118 ? -27.963 -14.518 -0.338  1.00 82.81 118 A 1 
ATOM 997  C CD2 . TYR A 1 118 ? -30.051 -14.145 -1.530  1.00 83.73 118 A 1 
ATOM 998  C CE1 . TYR A 1 118 ? -27.774 -15.720 -1.043  1.00 82.19 118 A 1 
ATOM 999  C CE2 . TYR A 1 118 ? -29.869 -15.349 -2.231  1.00 82.25 118 A 1 
ATOM 1000 C CZ  . TYR A 1 118 ? -28.728 -16.139 -1.991  1.00 84.51 118 A 1 
ATOM 1001 O OH  . TYR A 1 118 ? -28.546 -17.305 -2.667  1.00 83.35 118 A 1 
ATOM 1002 N N   . LEU A 1 119 ? -29.382 -13.857 3.055   1.00 88.01 119 A 1 
ATOM 1003 C CA  . LEU A 1 119 ? -29.192 -14.983 3.988   1.00 87.08 119 A 1 
ATOM 1004 C C   . LEU A 1 119 ? -30.397 -15.220 4.912   1.00 88.73 119 A 1 
ATOM 1005 O O   . LEU A 1 119 ? -30.525 -16.293 5.501   1.00 88.65 119 A 1 
ATOM 1006 C CB  . LEU A 1 119 ? -27.936 -14.726 4.841   1.00 86.66 119 A 1 
ATOM 1007 C CG  . LEU A 1 119 ? -26.597 -14.829 4.091   1.00 83.93 119 A 1 
ATOM 1008 C CD1 . LEU A 1 119 ? -25.467 -14.414 5.038   1.00 81.35 119 A 1 
ATOM 1009 C CD2 . LEU A 1 119 ? -26.317 -16.253 3.608   1.00 80.86 119 A 1 
ATOM 1010 N N   . LYS A 1 120 ? -31.265 -14.214 5.083   1.00 88.01 120 A 1 
ATOM 1011 C CA  . LYS A 1 120 ? -32.535 -14.302 5.821   1.00 88.74 120 A 1 
ATOM 1012 C C   . LYS A 1 120 ? -33.738 -14.590 4.918   1.00 90.03 120 A 1 
ATOM 1013 O O   . LYS A 1 120 ? -34.862 -14.473 5.397   1.00 88.52 120 A 1 
ATOM 1014 C CB  . LYS A 1 120 ? -32.733 -13.030 6.668   1.00 88.32 120 A 1 
ATOM 1015 C CG  . LYS A 1 120 ? -31.727 -12.881 7.822   1.00 84.83 120 A 1 
ATOM 1016 C CD  . LYS A 1 120 ? -31.834 -14.019 8.838   1.00 78.40 120 A 1 
ATOM 1017 C CE  . LYS A 1 120 ? -30.871 -13.792 9.997   1.00 73.05 120 A 1 
ATOM 1018 N NZ  . LYS A 1 120 ? -30.853 -14.972 10.896  1.00 65.28 120 A 1 
ATOM 1019 N N   . GLU A 1 121 ? -33.495 -14.923 3.648   1.00 87.37 121 A 1 
ATOM 1020 C CA  . GLU A 1 121 ? -34.523 -15.243 2.649   1.00 89.04 121 A 1 
ATOM 1021 C C   . GLU A 1 121 ? -35.552 -14.118 2.425   1.00 89.73 121 A 1 
ATOM 1022 O O   . GLU A 1 121 ? -36.664 -14.348 1.964   1.00 86.57 121 A 1 
ATOM 1023 C CB  . GLU A 1 121 ? -35.177 -16.605 2.957   1.00 88.69 121 A 1 
ATOM 1024 C CG  . GLU A 1 121 ? -34.161 -17.757 3.050   1.00 87.45 121 A 1 
ATOM 1025 C CD  . GLU A 1 121 ? -34.805 -19.109 3.419   1.00 83.98 121 A 1 
ATOM 1026 O OE1 . GLU A 1 121 ? -34.039 -20.096 3.500   1.00 77.32 121 A 1 
ATOM 1027 O OE2 . GLU A 1 121 ? -36.030 -19.151 3.656   1.00 78.79 121 A 1 
ATOM 1028 N N   . LYS A 1 122 ? -35.179 -12.864 2.747   1.00 90.15 122 A 1 
ATOM 1029 C CA  . LYS A 1 122 ? -36.046 -11.695 2.522   1.00 89.71 122 A 1 
ATOM 1030 C C   . LYS A 1 122 ? -36.030 -11.214 1.074   1.00 90.46 122 A 1 
ATOM 1031 O O   . LYS A 1 122 ? -36.982 -10.573 0.647   1.00 87.93 122 A 1 
ATOM 1032 C CB  . LYS A 1 122 ? -35.609 -10.530 3.405   1.00 89.44 122 A 1 
ATOM 1033 C CG  . LYS A 1 122 ? -35.718 -10.799 4.908   1.00 86.75 122 A 1 
ATOM 1034 C CD  . LYS A 1 122 ? -35.278 -9.504  5.581   1.00 81.47 122 A 1 
ATOM 1035 C CE  . LYS A 1 122 ? -35.083 -9.611  7.078   1.00 77.06 122 A 1 
ATOM 1036 N NZ  . LYS A 1 122 ? -34.322 -8.406  7.495   1.00 68.22 122 A 1 
ATOM 1037 N N   . ILE A 1 123 ? -34.940 -11.461 0.366   1.00 91.86 123 A 1 
ATOM 1038 C CA  . ILE A 1 123 ? -34.757 -11.164 -1.053  1.00 91.08 123 A 1 
ATOM 1039 C C   . ILE A 1 123 ? -34.156 -12.387 -1.732  1.00 91.35 123 A 1 
ATOM 1040 O O   . ILE A 1 123 ? -33.370 -13.123 -1.126  1.00 90.21 123 A 1 
ATOM 1041 C CB  . ILE A 1 123 ? -33.894 -9.900  -1.287  1.00 89.11 123 A 1 
ATOM 1042 C CG1 . ILE A 1 123 ? -32.454 -10.052 -0.753  1.00 82.28 123 A 1 
ATOM 1043 C CG2 . ILE A 1 123 ? -34.589 -8.661  -0.687  1.00 81.80 123 A 1 
ATOM 1044 C CD1 . ILE A 1 123 ? -31.542 -8.855  -1.034  1.00 79.81 123 A 1 
ATOM 1045 N N   . ASN A 1 124 ? -34.509 -12.609 -3.001  1.00 91.14 124 A 1 
ATOM 1046 C CA  . ASN A 1 124 ? -33.910 -13.681 -3.787  1.00 90.66 124 A 1 
ATOM 1047 C C   . ASN A 1 124 ? -32.608 -13.228 -4.478  1.00 90.56 124 A 1 
ATOM 1048 O O   . ASN A 1 124 ? -32.265 -12.046 -4.515  1.00 89.68 124 A 1 
ATOM 1049 C CB  . ASN A 1 124 ? -34.975 -14.266 -4.736  1.00 89.21 124 A 1 
ATOM 1050 C CG  . ASN A 1 124 ? -35.394 -13.301 -5.820  1.00 86.47 124 A 1 
ATOM 1051 O OD1 . ASN A 1 124 ? -34.584 -12.845 -6.606  1.00 77.27 124 A 1 
ATOM 1052 N ND2 . ASN A 1 124 ? -36.657 -12.970 -5.900  1.00 78.24 124 A 1 
ATOM 1053 N N   . LYS A 1 125 ? -31.864 -14.189 -5.048  1.00 89.58 125 A 1 
ATOM 1054 C CA  . LYS A 1 125 ? -30.571 -13.957 -5.711  1.00 89.34 125 A 1 
ATOM 1055 C C   . LYS A 1 125 ? -30.670 -12.962 -6.872  1.00 89.79 125 A 1 
ATOM 1056 O O   . LYS A 1 125 ? -29.830 -12.077 -6.995  1.00 89.61 125 A 1 
ATOM 1057 C CB  . LYS A 1 125 ? -30.015 -15.320 -6.171  1.00 87.91 125 A 1 
ATOM 1058 C CG  . LYS A 1 125 ? -28.519 -15.271 -6.514  1.00 85.51 125 A 1 
ATOM 1059 C CD  . LYS A 1 125 ? -27.984 -16.680 -6.845  1.00 83.54 125 A 1 
ATOM 1060 C CE  . LYS A 1 125 ? -26.458 -16.682 -6.931  1.00 78.07 125 A 1 
ATOM 1061 N NZ  . LYS A 1 125 ? -25.876 -18.016 -7.220  1.00 72.61 125 A 1 
ATOM 1062 N N   . THR A 1 126 ? -31.720 -13.065 -7.686  1.00 89.71 126 A 1 
ATOM 1063 C CA  . THR A 1 126 ? -31.946 -12.185 -8.839  1.00 89.45 126 A 1 
ATOM 1064 C C   . THR A 1 126 ? -32.199 -10.742 -8.401  1.00 89.29 126 A 1 
ATOM 1065 O O   . THR A 1 126 ? -31.618 -9.823  -8.967  1.00 88.12 126 A 1 
ATOM 1066 C CB  . THR A 1 126 ? -33.132 -12.681 -9.672  1.00 89.45 126 A 1 
ATOM 1067 O OG1 . THR A 1 126 ? -32.958 -14.040 -10.000 1.00 81.81 126 A 1 
ATOM 1068 C CG2 . THR A 1 126 ? -33.291 -11.921 -10.986 1.00 79.41 126 A 1 
ATOM 1069 N N   . GLU A 1 127 ? -33.030 -10.527 -7.379  1.00 89.38 127 A 1 
ATOM 1070 C CA  . GLU A 1 127 ? -33.283 -9.203  -6.796  1.00 88.45 127 A 1 
ATOM 1071 C C   . GLU A 1 127 ? -32.003 -8.603  -6.210  1.00 88.32 127 A 1 
ATOM 1072 O O   . GLU A 1 127 ? -31.681 -7.454  -6.501  1.00 87.08 127 A 1 
ATOM 1073 C CB  . GLU A 1 127 ? -34.347 -9.308  -5.698  1.00 88.00 127 A 1 
ATOM 1074 C CG  . GLU A 1 127 ? -35.750 -9.566  -6.262  1.00 78.64 127 A 1 
ATOM 1075 C CD  . GLU A 1 127 ? -36.780 -9.952  -5.184  1.00 76.27 127 A 1 
ATOM 1076 O OE1 . GLU A 1 127 ? -37.985 -9.810  -5.478  1.00 67.69 127 A 1 
ATOM 1077 O OE2 . GLU A 1 127 ? -36.373 -10.482 -4.125  1.00 69.44 127 A 1 
ATOM 1078 N N   . PHE A 1 128 ? -31.234 -9.396  -5.449  1.00 88.64 128 A 1 
ATOM 1079 C CA  . PHE A 1 128 ? -29.957 -8.980  -4.879  1.00 87.87 128 A 1 
ATOM 1080 C C   . PHE A 1 128 ? -28.986 -8.483  -5.957  1.00 88.31 128 A 1 
ATOM 1081 O O   . PHE A 1 128 ? -28.458 -7.382  -5.840  1.00 87.54 128 A 1 
ATOM 1082 C CB  . PHE A 1 128 ? -29.356 -10.152 -4.089  1.00 86.89 128 A 1 
ATOM 1083 C CG  . PHE A 1 128 ? -27.973 -9.867  -3.538  1.00 86.27 128 A 1 
ATOM 1084 C CD1 . PHE A 1 128 ? -26.831 -10.123 -4.312  1.00 80.26 128 A 1 
ATOM 1085 C CD2 . PHE A 1 128 ? -27.829 -9.297  -2.265  1.00 80.53 128 A 1 
ATOM 1086 C CE1 . PHE A 1 128 ? -25.555 -9.792  -3.819  1.00 77.64 128 A 1 
ATOM 1087 C CE2 . PHE A 1 128 ? -26.557 -8.972  -1.774  1.00 76.78 128 A 1 
ATOM 1088 C CZ  . PHE A 1 128 ? -25.419 -9.214  -2.554  1.00 78.36 128 A 1 
ATOM 1089 N N   . LEU A 1 129 ? -28.762 -9.274  -7.016  1.00 88.29 129 A 1 
ATOM 1090 C CA  . LEU A 1 129 ? -27.810 -8.927  -8.075  1.00 87.64 129 A 1 
ATOM 1091 C C   . LEU A 1 129 ? -28.277 -7.721  -8.893  1.00 87.15 129 A 1 
ATOM 1092 O O   . LEU A 1 129 ? -27.476 -6.838  -9.187  1.00 86.46 129 A 1 
ATOM 1093 C CB  . LEU A 1 129 ? -27.575 -10.152 -8.969  1.00 87.97 129 A 1 
ATOM 1094 C CG  . LEU A 1 129 ? -26.842 -11.307 -8.260  1.00 86.48 129 A 1 
ATOM 1095 C CD1 . LEU A 1 129 ? -26.850 -12.534 -9.167  1.00 83.02 129 A 1 
ATOM 1096 C CD2 . LEU A 1 129 ? -25.394 -10.965 -7.911  1.00 83.02 129 A 1 
ATOM 1097 N N   . LYS A 1 130 ? -29.579 -7.621  -9.183  1.00 87.39 130 A 1 
ATOM 1098 C CA  . LYS A 1 130 ? -30.162 -6.485  -9.906  1.00 86.34 130 A 1 
ATOM 1099 C C   . LYS A 1 130 ? -29.957 -5.158  -9.175  1.00 85.95 130 A 1 
ATOM 1100 O O   . LYS A 1 130 ? -29.700 -4.139  -9.806  1.00 84.57 130 A 1 
ATOM 1101 C CB  . LYS A 1 130 ? -31.645 -6.775  -10.140 1.00 86.22 130 A 1 
ATOM 1102 C CG  . LYS A 1 130 ? -32.289 -5.699  -11.015 1.00 79.23 130 A 1 
ATOM 1103 C CD  . LYS A 1 130 ? -33.746 -6.054  -11.295 1.00 74.76 130 A 1 
ATOM 1104 C CE  . LYS A 1 130 ? -34.329 -4.974  -12.203 1.00 65.87 130 A 1 
ATOM 1105 N NZ  . LYS A 1 130 ? -35.736 -5.283  -12.542 1.00 57.63 130 A 1 
ATOM 1106 N N   . GLU A 1 131 ? -30.039 -5.146  -7.847  1.00 87.22 131 A 1 
ATOM 1107 C CA  . GLU A 1 131 ? -29.764 -3.938  -7.058  1.00 85.70 131 A 1 
ATOM 1108 C C   . GLU A 1 131 ? -28.293 -3.497  -7.125  1.00 85.45 131 A 1 
ATOM 1109 O O   . GLU A 1 131 ? -27.998 -2.324  -6.892  1.00 83.76 131 A 1 
ATOM 1110 C CB  . GLU A 1 131 ? -30.155 -4.169  -5.595  1.00 84.94 131 A 1 
ATOM 1111 C CG  . GLU A 1 131 ? -31.672 -4.206  -5.350  1.00 80.62 131 A 1 
ATOM 1112 C CD  . GLU A 1 131 ? -32.002 -4.282  -3.855  1.00 79.45 131 A 1 
ATOM 1113 O OE1 . GLU A 1 131 ? -33.178 -4.404  -3.461  1.00 72.39 131 A 1 
ATOM 1114 O OE2 . GLU A 1 131 ? -31.091 -4.086  -3.014  1.00 73.61 131 A 1 
ATOM 1115 N N   . LEU A 1 132 ? -27.374 -4.417  -7.442  1.00 86.38 132 A 1 
ATOM 1116 C CA  . LEU A 1 132 ? -25.940 -4.140  -7.532  1.00 84.78 132 A 1 
ATOM 1117 C C   . LEU A 1 132 ? -25.472 -3.745  -8.940  1.00 84.15 132 A 1 
ATOM 1118 O O   . LEU A 1 132 ? -24.346 -3.277  -9.065  1.00 82.16 132 A 1 
ATOM 1119 C CB  . LEU A 1 132 ? -25.142 -5.331  -6.978  1.00 83.97 132 A 1 
ATOM 1120 C CG  . LEU A 1 132 ? -25.392 -5.643  -5.492  1.00 81.79 132 A 1 
ATOM 1121 C CD1 . LEU A 1 132 ? -24.467 -6.779  -5.063  1.00 77.04 132 A 1 
ATOM 1122 C CD2 . LEU A 1 132 ? -25.140 -4.447  -4.571  1.00 77.09 132 A 1 
ATOM 1123 N N   . GLU A 1 133 ? -26.318 -3.829  -9.981  1.00 82.81 133 A 1 
ATOM 1124 C CA  . GLU A 1 133 ? -25.967 -3.441  -11.366 1.00 81.69 133 A 1 
ATOM 1125 C C   . GLU A 1 133 ? -25.497 -1.979  -11.487 1.00 80.39 133 A 1 
ATOM 1126 O O   . GLU A 1 133 ? -24.691 -1.645  -12.352 1.00 76.59 133 A 1 
ATOM 1127 C CB  . GLU A 1 133 ? -27.188 -3.623  -12.289 1.00 80.90 133 A 1 
ATOM 1128 C CG  . GLU A 1 133 ? -27.543 -5.092  -12.574 1.00 74.49 133 A 1 
ATOM 1129 C CD  . GLU A 1 133 ? -28.775 -5.264  -13.487 1.00 71.89 133 A 1 
ATOM 1130 O OE1 . GLU A 1 133 ? -29.125 -6.429  -13.777 1.00 64.79 133 A 1 
ATOM 1131 O OE2 . GLU A 1 133 ? -29.403 -4.252  -13.875 1.00 67.70 133 A 1 
ATOM 1132 N N   . HIS A 1 134 ? -25.992 -1.103  -10.615 1.00 80.74 134 A 1 
ATOM 1133 C CA  . HIS A 1 134 ? -25.654 0.325   -10.577 1.00 78.56 134 A 1 
ATOM 1134 C C   . HIS A 1 134 ? -24.870 0.715   -9.319  1.00 77.74 134 A 1 
ATOM 1135 O O   . HIS A 1 134 ? -24.825 1.891   -8.946  1.00 73.91 134 A 1 
ATOM 1136 C CB  . HIS A 1 134 ? -26.938 1.144   -10.744 1.00 77.31 134 A 1 
ATOM 1137 C CG  . HIS A 1 134 ? -27.698 0.819   -12.003 1.00 74.34 134 A 1 
ATOM 1138 N ND1 . HIS A 1 134 ? -27.166 0.669   -13.262 1.00 66.56 134 A 1 
ATOM 1139 C CD2 . HIS A 1 134 ? -29.041 0.588   -12.106 1.00 65.57 134 A 1 
ATOM 1140 C CE1 . HIS A 1 134 ? -28.159 0.349   -14.105 1.00 66.77 134 A 1 
ATOM 1141 N NE2 . HIS A 1 134 ? -29.332 0.307   -13.445 1.00 67.71 134 A 1 
ATOM 1142 N N   . HIS A 1 135 ? -24.284 -0.271  -8.624  1.00 81.07 135 A 1 
ATOM 1143 C CA  . HIS A 1 135 ? -23.459 0.006   -7.456  1.00 80.53 135 A 1 
ATOM 1144 C C   . HIS A 1 135 ? -22.142 0.668   -7.875  1.00 80.74 135 A 1 
ATOM 1145 O O   . HIS A 1 135 ? -21.644 0.449   -8.973  1.00 78.95 135 A 1 
ATOM 1146 C CB  . HIS A 1 135 ? -23.234 -1.277  -6.645  1.00 79.15 135 A 1 
ATOM 1147 C CG  . HIS A 1 135 ? -22.768 -0.987  -5.243  1.00 75.66 135 A 1 
ATOM 1148 N ND1 . HIS A 1 135 ? -23.473 -0.247  -4.312  1.00 68.00 135 A 1 
ATOM 1149 C CD2 . HIS A 1 135 ? -21.584 -1.362  -4.677  1.00 65.41 135 A 1 
ATOM 1150 C CE1 . HIS A 1 135 ? -22.721 -0.176  -3.210  1.00 66.17 135 A 1 
ATOM 1151 N NE2 . HIS A 1 135 ? -21.569 -0.841  -3.381  1.00 67.83 135 A 1 
ATOM 1152 N N   . GLU A 1 136 ? -21.570 1.500   -6.989  1.00 80.84 136 A 1 
ATOM 1153 C CA  . GLU A 1 136 ? -20.278 2.138   -7.248  1.00 81.57 136 A 1 
ATOM 1154 C C   . GLU A 1 136 ? -19.178 1.096   -7.480  1.00 82.52 136 A 1 
ATOM 1155 O O   . GLU A 1 136 ? -19.196 0.013   -6.886  1.00 80.15 136 A 1 
ATOM 1156 C CB  . GLU A 1 136 ? -19.930 3.113   -6.108  1.00 78.11 136 A 1 
ATOM 1157 C CG  . GLU A 1 136 ? -19.660 2.427   -4.747  1.00 70.40 136 A 1 
ATOM 1158 C CD  . GLU A 1 136 ? -19.666 3.410   -3.565  1.00 68.38 136 A 1 
ATOM 1159 O OE1 . GLU A 1 136 ? -20.071 2.979   -2.453  1.00 60.79 136 A 1 
ATOM 1160 O OE2 . GLU A 1 136 ? -19.353 4.600   -3.774  1.00 61.51 136 A 1 
ATOM 1161 N N   . GLU A 1 137 ? -18.206 1.422   -8.345  1.00 80.57 137 A 1 
ATOM 1162 C CA  . GLU A 1 137 ? -17.059 0.541   -8.558  1.00 82.84 137 A 1 
ATOM 1163 C C   . GLU A 1 137 ? -16.244 0.449   -7.265  1.00 83.91 137 A 1 
ATOM 1164 O O   . GLU A 1 137 ? -15.763 1.450   -6.725  1.00 80.67 137 A 1 
ATOM 1165 C CB  . GLU A 1 137 ? -16.194 1.008   -9.743  1.00 80.32 137 A 1 
ATOM 1166 C CG  . GLU A 1 137 ? -15.160 -0.067  -10.151 1.00 73.75 137 A 1 
ATOM 1167 C CD  . GLU A 1 137 ? -14.119 0.394   -11.191 1.00 71.28 137 A 1 
ATOM 1168 O OE1 . GLU A 1 137 ? -13.151 -0.384  -11.428 1.00 64.98 137 A 1 
ATOM 1169 O OE2 . GLU A 1 137 ? -14.216 1.535   -11.692 1.00 67.82 137 A 1 
ATOM 1170 N N   . THR A 1 138 ? -16.073 -0.770  -6.777  1.00 85.92 138 A 1 
ATOM 1171 C CA  . THR A 1 138 ? -15.194 -1.093  -5.654  1.00 85.78 138 A 1 
ATOM 1172 C C   . THR A 1 138 ? -14.168 -2.123  -6.094  1.00 86.30 138 A 1 
ATOM 1173 O O   . THR A 1 138 ? -14.395 -2.863  -7.046  1.00 84.66 138 A 1 
ATOM 1174 C CB  . THR A 1 138 ? -15.970 -1.584  -4.429  1.00 84.61 138 A 1 
ATOM 1175 O OG1 . THR A 1 138 ? -16.653 -2.781  -4.703  1.00 82.24 138 A 1 
ATOM 1176 C CG2 . THR A 1 138 ? -16.992 -0.573  -3.920  1.00 80.75 138 A 1 
ATOM 1177 N N   . HIS A 1 139 ? -13.025 -2.161  -5.422  1.00 86.27 139 A 1 
ATOM 1178 C CA  . HIS A 1 139 ? -11.957 -3.077  -5.790  1.00 88.17 139 A 1 
ATOM 1179 C C   . HIS A 1 139 ? -11.143 -3.502  -4.573  1.00 88.14 139 A 1 
ATOM 1180 O O   . HIS A 1 139 ? -10.766 -2.672  -3.739  1.00 87.12 139 A 1 
ATOM 1181 C CB  . HIS A 1 139 ? -11.056 -2.422  -6.835  1.00 87.67 139 A 1 
ATOM 1182 C CG  . HIS A 1 139 ? -9.862  -3.259  -7.196  1.00 84.91 139 A 1 
ATOM 1183 N ND1 . HIS A 1 139 ? -8.645  -3.250  -6.534  1.00 78.01 139 A 1 
ATOM 1184 C CD2 . HIS A 1 139 ? -9.800  -4.177  -8.204  1.00 73.51 139 A 1 
ATOM 1185 C CE1 . HIS A 1 139 ? -7.864  -4.148  -7.144  1.00 75.35 139 A 1 
ATOM 1186 N NE2 . HIS A 1 139 ? -8.528  -4.726  -8.162  1.00 76.81 139 A 1 
ATOM 1187 N N   . GLN A 1 140 ? -10.810 -4.785  -4.520  1.00 89.40 140 A 1 
ATOM 1188 C CA  . GLN A 1 140 ? -9.948  -5.372  -3.509  1.00 89.91 140 A 1 
ATOM 1189 C C   . GLN A 1 140 ? -9.192  -6.574  -4.070  1.00 90.96 140 A 1 
ATOM 1190 O O   . GLN A 1 140 ? -9.731  -7.325  -4.881  1.00 90.16 140 A 1 
ATOM 1191 C CB  . GLN A 1 140 ? -10.825 -5.767  -2.321  1.00 86.43 140 A 1 
ATOM 1192 C CG  . GLN A 1 140 ? -10.030 -6.128  -1.068  1.00 76.69 140 A 1 
ATOM 1193 C CD  . GLN A 1 140 ? -10.977 -6.360  0.102   1.00 75.66 140 A 1 
ATOM 1194 O OE1 . GLN A 1 140 ? -11.181 -5.517  0.955   1.00 67.99 140 A 1 
ATOM 1195 N NE2 . GLN A 1 140 ? -11.623 -7.501  0.176   1.00 64.53 140 A 1 
ATOM 1196 N N   . ILE A 1 141 ? -7.969  -6.764  -3.603  1.00 88.68 141 A 1 
ATOM 1197 C CA  . ILE A 1 141 ? -7.166  -7.966  -3.827  1.00 90.08 141 A 1 
ATOM 1198 C C   . ILE A 1 141 ? -6.836  -8.567  -2.464  1.00 90.35 141 A 1 
ATOM 1199 O O   . ILE A 1 141 ? -6.412  -7.846  -1.559  1.00 89.85 141 A 1 
ATOM 1200 C CB  . ILE A 1 141 ? -5.883  -7.670  -4.637  1.00 91.05 141 A 1 
ATOM 1201 C CG1 . ILE A 1 141 ? -6.175  -6.851  -5.913  1.00 88.12 141 A 1 
ATOM 1202 C CG2 . ILE A 1 141 ? -5.162  -8.983  -4.983  1.00 87.04 141 A 1 
ATOM 1203 C CD1 . ILE A 1 141 ? -4.920  -6.394  -6.657  1.00 83.97 141 A 1 
ATOM 1204 N N   . CYS A 1 142 ? -7.025  -9.869  -2.311  1.00 89.03 142 A 1 
ATOM 1205 C CA  . CYS A 1 142 ? -6.592  -10.650 -1.158  1.00 89.06 142 A 1 
ATOM 1206 C C   . CYS A 1 142 ? -5.410  -11.538 -1.549  1.00 88.55 142 A 1 
ATOM 1207 O O   . CYS A 1 142 ? -5.546  -12.385 -2.432  1.00 89.65 142 A 1 
ATOM 1208 C CB  . CYS A 1 142 ? -7.777  -11.471 -0.641  1.00 88.84 142 A 1 
ATOM 1209 S SG  . CYS A 1 142 ? -7.326  -12.323 0.892   1.00 83.82 142 A 1 
ATOM 1210 N N   . PHE A 1 143 ? -4.271  -11.374 -0.882  1.00 88.95 143 A 1 
ATOM 1211 C CA  . PHE A 1 143 ? -3.110  -12.256 -0.967  1.00 87.90 143 A 1 
ATOM 1212 C C   . PHE A 1 143 ? -3.222  -13.310 0.136   1.00 87.73 143 A 1 
ATOM 1213 O O   . PHE A 1 143 ? -2.994  -13.015 1.310   1.00 85.12 143 A 1 
ATOM 1214 C CB  . PHE A 1 143 ? -1.823  -11.430 -0.858  1.00 88.00 143 A 1 
ATOM 1215 C CG  . PHE A 1 143 ? -1.630  -10.441 -1.988  1.00 87.27 143 A 1 
ATOM 1216 C CD1 . PHE A 1 143 ? -0.892  -10.809 -3.125  1.00 81.81 143 A 1 
ATOM 1217 C CD2 . PHE A 1 143 ? -2.216  -9.163  -1.926  1.00 81.42 143 A 1 
ATOM 1218 C CE1 . PHE A 1 143 ? -0.742  -9.913  -4.194  1.00 79.23 143 A 1 
ATOM 1219 C CE2 . PHE A 1 143 ? -2.073  -8.269  -3.000  1.00 78.75 143 A 1 
ATOM 1220 C CZ  . PHE A 1 143 ? -1.337  -8.647  -4.134  1.00 83.37 143 A 1 
ATOM 1221 N N   . CYS A 1 144 ? -3.610  -14.529 -0.240  1.00 87.76 144 A 1 
ATOM 1222 C CA  . CYS A 1 144 ? -4.026  -15.575 0.700   1.00 86.19 144 A 1 
ATOM 1223 C C   . CYS A 1 144 ? -2.861  -16.457 1.179   1.00 84.67 144 A 1 
ATOM 1224 O O   . CYS A 1 144 ? -2.979  -17.134 2.198   1.00 83.53 144 A 1 
ATOM 1225 C CB  . CYS A 1 144 ? -5.117  -16.431 0.039   1.00 85.71 144 A 1 
ATOM 1226 S SG  . CYS A 1 144 ? -6.524  -15.413 -0.508  1.00 81.72 144 A 1 
ATOM 1227 N N   . THR A 1 145 ? -1.733  -16.464 0.455   1.00 84.82 145 A 1 
ATOM 1228 C CA  . THR A 1 145 ? -0.601  -17.363 0.729   1.00 84.76 145 A 1 
ATOM 1229 C C   . THR A 1 145 ? 0.735   -16.616 0.731   1.00 84.33 145 A 1 
ATOM 1230 O O   . THR A 1 145 ? 0.879   -15.569 0.101   1.00 83.84 145 A 1 
ATOM 1231 C CB  . THR A 1 145 ? -0.544  -18.522 -0.280  1.00 84.68 145 A 1 
ATOM 1232 O OG1 . THR A 1 145 ? -0.200  -18.044 -1.556  1.00 83.63 145 A 1 
ATOM 1233 C CG2 . THR A 1 145 ? -1.849  -19.304 -0.391  1.00 82.37 145 A 1 
ATOM 1234 N N   . LEU A 1 146 ? 1.764   -17.179 1.379   1.00 81.96 146 A 1 
ATOM 1235 C CA  . LEU A 1 146 ? 3.130   -16.627 1.324   1.00 80.70 146 A 1 
ATOM 1236 C C   . LEU A 1 146 ? 3.656   -16.541 -0.116  1.00 80.71 146 A 1 
ATOM 1237 O O   . LEU A 1 146 ? 4.378   -15.612 -0.460  1.00 79.34 146 A 1 
ATOM 1238 C CB  . LEU A 1 146 ? 4.078   -17.499 2.165   1.00 80.06 146 A 1 
ATOM 1239 C CG  . LEU A 1 146 ? 3.837   -17.448 3.683   1.00 73.91 146 A 1 
ATOM 1240 C CD1 . LEU A 1 146 ? 4.780   -18.434 4.370   1.00 68.34 146 A 1 
ATOM 1241 C CD2 . LEU A 1 146 ? 4.087   -16.059 4.263   1.00 67.04 146 A 1 
ATOM 1242 N N   . LYS A 1 147 ? 3.259   -17.483 -0.970  1.00 80.05 147 A 1 
ATOM 1243 C CA  . LYS A 1 147 ? 3.609   -17.512 -2.393  1.00 80.68 147 A 1 
ATOM 1244 C C   . LYS A 1 147 ? 3.061   -16.293 -3.142  1.00 81.83 147 A 1 
ATOM 1245 O O   . LYS A 1 147 ? 3.779   -15.722 -3.953  1.00 80.67 147 A 1 
ATOM 1246 C CB  . LYS A 1 147 ? 3.057   -18.814 -2.959  1.00 79.19 147 A 1 
ATOM 1247 C CG  . LYS A 1 147 ? 3.474   -19.085 -4.399  1.00 76.14 147 A 1 
ATOM 1248 C CD  . LYS A 1 147 ? 2.655   -20.286 -4.862  1.00 74.32 147 A 1 
ATOM 1249 C CE  . LYS A 1 147 ? 3.062   -20.735 -6.246  1.00 66.09 147 A 1 
ATOM 1250 N NZ  . LYS A 1 147 ? 2.001   -21.604 -6.805  1.00 61.00 147 A 1 
ATOM 1251 N N   . SER A 1 148 ? 1.833   -15.869 -2.844  1.00 84.32 148 A 1 
ATOM 1252 C CA  . SER A 1 148 ? 1.247   -14.681 -3.471  1.00 85.39 148 A 1 
ATOM 1253 C C   . SER A 1 148 ? 1.970   -13.393 -3.079  1.00 85.67 148 A 1 
ATOM 1254 O O   . SER A 1 148 ? 2.094   -12.491 -3.906  1.00 85.01 148 A 1 
ATOM 1255 C CB  . SER A 1 148 ? -0.247  -14.588 -3.173  1.00 86.29 148 A 1 
ATOM 1256 O OG  . SER A 1 148 ? -0.524  -14.381 -1.809  1.00 83.13 148 A 1 
ATOM 1257 N N   . LEU A 1 149 ? 2.542   -13.322 -1.868  1.00 85.23 149 A 1 
ATOM 1258 C CA  . LEU A 1 149 ? 3.310   -12.154 -1.420  1.00 84.27 149 A 1 
ATOM 1259 C C   . LEU A 1 149 ? 4.592   -11.915 -2.229  1.00 84.12 149 A 1 
ATOM 1260 O O   . LEU A 1 149 ? 5.063   -10.786 -2.265  1.00 82.34 149 A 1 
ATOM 1261 C CB  . LEU A 1 149 ? 3.642   -12.268 0.076   1.00 84.92 149 A 1 
ATOM 1262 C CG  . LEU A 1 149 ? 2.427   -12.354 1.017   1.00 83.28 149 A 1 
ATOM 1263 C CD1 . LEU A 1 149 ? 2.922   -12.384 2.463   1.00 78.77 149 A 1 
ATOM 1264 C CD2 . LEU A 1 149 ? 1.470   -11.172 0.852   1.00 78.30 149 A 1 
ATOM 1265 N N   . LEU A 1 150 ? 5.122   -12.921 -2.934  1.00 83.50 150 A 1 
ATOM 1266 C CA  . LEU A 1 150 ? 6.243   -12.742 -3.877  1.00 80.22 150 A 1 
ATOM 1267 C C   . LEU A 1 150 ? 5.893   -11.823 -5.059  1.00 81.35 150 A 1 
ATOM 1268 O O   . LEU A 1 150 ? 6.785   -11.361 -5.761  1.00 79.92 150 A 1 
ATOM 1269 C CB  . LEU A 1 150 ? 6.695   -14.109 -4.421  1.00 78.90 150 A 1 
ATOM 1270 C CG  . LEU A 1 150 ? 7.204   -15.110 -3.367  1.00 73.66 150 A 1 
ATOM 1271 C CD1 . LEU A 1 150 ? 7.524   -16.438 -4.049  1.00 68.53 150 A 1 
ATOM 1272 C CD2 . LEU A 1 150 ? 8.469   -14.606 -2.668  1.00 67.59 150 A 1 
ATOM 1273 N N   . THR A 1 151 ? 4.604   -11.567 -5.297  1.00 84.68 151 A 1 
ATOM 1274 C CA  . THR A 1 151 ? 4.107   -10.690 -6.369  1.00 85.62 151 A 1 
ATOM 1275 C C   . THR A 1 151 ? 3.793   -9.273  -5.882  1.00 86.84 151 A 1 
ATOM 1276 O O   . THR A 1 151 ? 3.305   -8.453  -6.660  1.00 86.38 151 A 1 
ATOM 1277 C CB  . THR A 1 151 ? 2.890   -11.312 -7.068  1.00 86.46 151 A 1 
ATOM 1278 O OG1 . THR A 1 151 ? 1.745   -11.304 -6.248  1.00 82.96 151 A 1 
ATOM 1279 C CG2 . THR A 1 151 ? 3.137   -12.758 -7.497  1.00 81.47 151 A 1 
ATOM 1280 N N   . LEU A 1 152 ? 4.052   -8.977  -4.597  1.00 86.98 152 A 1 
ATOM 1281 C CA  . LEU A 1 152 ? 3.738   -7.713  -3.939  1.00 86.97 152 A 1 
ATOM 1282 C C   . LEU A 1 152 ? 5.001   -7.108  -3.316  1.00 85.51 152 A 1 
ATOM 1283 O O   . LEU A 1 152 ? 5.619   -7.707  -2.445  1.00 83.22 152 A 1 
ATOM 1284 C CB  . LEU A 1 152 ? 2.642   -7.980  -2.888  1.00 87.47 152 A 1 
ATOM 1285 C CG  . LEU A 1 152 ? 2.035   -6.704  -2.290  1.00 86.18 152 A 1 
ATOM 1286 C CD1 . LEU A 1 152 ? 1.168   -5.967  -3.313  1.00 81.12 152 A 1 
ATOM 1287 C CD2 . LEU A 1 152 ? 1.154   -7.057  -1.096  1.00 81.72 152 A 1 
ATOM 1288 N N   . GLU A 1 153 ? 5.359   -5.887  -3.720  1.00 86.30 153 A 1 
ATOM 1289 C CA  . GLU A 1 153 ? 6.540   -5.165  -3.234  1.00 84.84 153 A 1 
ATOM 1290 C C   . GLU A 1 153 ? 6.121   -3.887  -2.500  1.00 85.68 153 A 1 
ATOM 1291 O O   . GLU A 1 153 ? 5.340   -3.094  -3.019  1.00 84.87 153 A 1 
ATOM 1292 C CB  . GLU A 1 153 ? 7.449   -4.860  -4.429  1.00 80.91 153 A 1 
ATOM 1293 C CG  . GLU A 1 153 ? 8.779   -4.213  -4.027  1.00 72.55 153 A 1 
ATOM 1294 C CD  . GLU A 1 153 ? 9.626   -3.813  -5.247  1.00 71.53 153 A 1 
ATOM 1295 O OE1 . GLU A 1 153 ? 10.503  -2.938  -5.073  1.00 63.68 153 A 1 
ATOM 1296 O OE2 . GLU A 1 153 ? 9.381   -4.340  -6.353  1.00 63.97 153 A 1 
ATOM 1297 N N   . CYS A 1 154 ? 6.654   -3.647  -1.304  1.00 83.95 154 A 1 
ATOM 1298 C CA  . CYS A 1 154 ? 6.414   -2.410  -0.558  1.00 81.17 154 A 1 
ATOM 1299 C C   . CYS A 1 154 ? 7.295   -1.278  -1.107  1.00 78.19 154 A 1 
ATOM 1300 O O   . CYS A 1 154 ? 8.523   -1.358  -1.046  1.00 76.33 154 A 1 
ATOM 1301 C CB  . CYS A 1 154 ? 6.658   -2.660  0.933   1.00 79.67 154 A 1 
ATOM 1302 S SG  . CYS A 1 154 ? 6.168   -1.194  1.892   1.00 72.45 154 A 1 
ATOM 1303 N N   . ILE A 1 155 ? 6.686   -0.190  -1.593  1.00 81.07 155 A 1 
ATOM 1304 C CA  . ILE A 1 155 ? 7.413   0.929   -2.226  1.00 78.33 155 A 1 
ATOM 1305 C C   . ILE A 1 155 ? 8.376   1.613   -1.244  1.00 75.01 155 A 1 
ATOM 1306 O O   . ILE A 1 155 ? 9.425   2.121   -1.634  1.00 69.30 155 A 1 
ATOM 1307 C CB  . ILE A 1 155 ? 6.402   1.921   -2.848  1.00 77.19 155 A 1 
ATOM 1308 C CG1 . ILE A 1 155 ? 5.676   1.220   -4.022  1.00 73.14 155 A 1 
ATOM 1309 C CG2 . ILE A 1 155 ? 7.086   3.217   -3.326  1.00 72.82 155 A 1 
ATOM 1310 C CD1 . ILE A 1 155 ? 4.636   2.078   -4.740  1.00 66.74 155 A 1 
ATOM 1311 N N   . ASP A 1 156 ? 8.060   1.619   0.044   1.00 74.68 156 A 1 
ATOM 1312 C CA  . ASP A 1 156 ? 8.869   2.311   1.048   1.00 71.02 156 A 1 
ATOM 1313 C C   . ASP A 1 156 ? 10.221  1.650   1.352   1.00 68.53 156 A 1 
ATOM 1314 O O   . ASP A 1 156 ? 11.114  2.341   1.847   1.00 62.31 156 A 1 
ATOM 1315 C CB  . ASP A 1 156 ? 8.038   2.508   2.319   1.00 66.51 156 A 1 
ATOM 1316 C CG  . ASP A 1 156 ? 7.456   3.919   2.434   1.00 59.79 156 A 1 
ATOM 1317 O OD1 . ASP A 1 156 ? 7.608   4.777   1.548   1.00 55.83 156 A 1 
ATOM 1318 O OD2 . ASP A 1 156 ? 6.967   4.233   3.534   1.00 54.72 156 A 1 
ATOM 1319 N N   . GLN A 1 157 ? 10.409  0.367   1.033   1.00 62.84 157 A 1 
ATOM 1320 C CA  . GLN A 1 157 ? 11.711  -0.305  1.171   1.00 60.27 157 A 1 
ATOM 1321 C C   . GLN A 1 157 ? 12.741  0.234   0.161   1.00 59.81 157 A 1 
ATOM 1322 O O   . GLN A 1 157 ? 13.930  0.317   0.472   1.00 54.98 157 A 1 
ATOM 1323 C CB  . GLN A 1 157 ? 11.530  -1.826  1.066   1.00 55.91 157 A 1 
ATOM 1324 C CG  . GLN A 1 157 ? 10.805  -2.400  2.304   1.00 51.69 157 A 1 
ATOM 1325 C CD  . GLN A 1 157 ? 10.640  -3.918  2.269   1.00 48.94 157 A 1 
ATOM 1326 O OE1 . GLN A 1 157 ? 10.788  -4.574  1.257   1.00 45.97 157 A 1 
ATOM 1327 N NE2 . GLN A 1 157 ? 10.305  -4.544  3.379   1.00 44.24 157 A 1 
ATOM 1328 N N   . ASN A 1 158 ? 12.286  0.756   -0.996  1.00 56.03 158 A 1 
ATOM 1329 C CA  . ASN A 1 158 ? 13.149  1.379   -2.006  1.00 55.67 158 A 1 
ATOM 1330 C C   . ASN A 1 158 ? 13.696  2.762   -1.597  1.00 57.22 158 A 1 
ATOM 1331 O O   . ASN A 1 158 ? 14.613  3.279   -2.235  1.00 53.87 158 A 1 
ATOM 1332 C CB  . ASN A 1 158 ? 12.386  1.415   -3.348  1.00 50.51 158 A 1 
ATOM 1333 C CG  . ASN A 1 158 ? 12.332  0.041   -4.004  1.00 45.30 158 A 1 
ATOM 1334 O OD1 . ASN A 1 158 ? 13.226  -0.766  -3.820  1.00 42.15 158 A 1 
ATOM 1335 N ND2 . ASN A 1 158 ? 11.316  -0.266  -4.769  1.00 40.33 158 A 1 
ATOM 1336 N N   . LYS A 1 159 ? 13.195  3.399   -0.530  1.00 57.63 159 A 1 
ATOM 1337 C CA  . LYS A 1 159 ? 13.649  4.740   -0.118  1.00 57.58 159 A 1 
ATOM 1338 C C   . LYS A 1 159 ? 15.028  4.722   0.540   1.00 58.27 159 A 1 
ATOM 1339 O O   . LYS A 1 159 ? 15.801  5.651   0.322   1.00 56.38 159 A 1 
ATOM 1340 C CB  . LYS A 1 159 ? 12.609  5.414   0.788   1.00 54.23 159 A 1 
ATOM 1341 C CG  . LYS A 1 159 ? 11.333  5.745   0.002   1.00 50.50 159 A 1 
ATOM 1342 C CD  . LYS A 1 159 ? 10.271  6.388   0.896   1.00 47.84 159 A 1 
ATOM 1343 C CE  . LYS A 1 159 ? 9.013   6.637   0.058   1.00 43.27 159 A 1 
ATOM 1344 N NZ  . LYS A 1 159 ? 7.838   6.966   0.897   1.00 39.23 159 A 1 
ATOM 1345 N N   . ILE A 1 160 ? 15.355  3.679   1.306   1.00 54.62 160 A 1 
ATOM 1346 C CA  . ILE A 1 160 ? 16.698  3.507   1.883   1.00 55.98 160 A 1 
ATOM 1347 C C   . ILE A 1 160 ? 17.711  3.249   0.764   1.00 59.17 160 A 1 
ATOM 1348 O O   . ILE A 1 160 ? 18.762  3.884   0.738   1.00 57.65 160 A 1 
ATOM 1349 C CB  . ILE A 1 160 ? 16.704  2.390   2.953   1.00 52.66 160 A 1 
ATOM 1350 C CG1 . ILE A 1 160 ? 15.812  2.808   4.144   1.00 47.60 160 A 1 
ATOM 1351 C CG2 . ILE A 1 160 ? 18.142  2.092   3.425   1.00 46.55 160 A 1 
ATOM 1352 C CD1 . ILE A 1 160 ? 15.618  1.713   5.201   1.00 42.07 160 A 1 
ATOM 1353 N N   . LEU A 1 161 ? 17.353  2.410   -0.220  1.00 54.87 161 A 1 
ATOM 1354 C CA  . LEU A 1 161 ? 18.169  2.180   -1.416  1.00 56.08 161 A 1 
ATOM 1355 C C   . LEU A 1 161 ? 18.398  3.474   -2.208  1.00 59.70 161 A 1 
ATOM 1356 O O   . LEU A 1 161 ? 19.527  3.749   -2.599  1.00 56.92 161 A 1 
ATOM 1357 C CB  . LEU A 1 161 ? 17.495  1.106   -2.291  1.00 51.56 161 A 1 
ATOM 1358 C CG  . LEU A 1 161 ? 17.605  -0.320  -1.723  1.00 46.41 161 A 1 
ATOM 1359 C CD1 . LEU A 1 161 ? 16.622  -1.248  -2.428  1.00 42.70 161 A 1 
ATOM 1360 C CD2 . LEU A 1 161 ? 19.012  -0.889  -1.918  1.00 41.79 161 A 1 
ATOM 1361 N N   . ASN A 1 162 ? 17.382  4.330   -2.367  1.00 62.61 162 A 1 
ATOM 1362 C CA  . ASN A 1 162 ? 17.538  5.626   -3.033  1.00 65.78 162 A 1 
ATOM 1363 C C   . ASN A 1 162 ? 18.515  6.551   -2.293  1.00 68.79 162 A 1 
ATOM 1364 O O   . ASN A 1 162 ? 19.315  7.215   -2.944  1.00 68.68 162 A 1 
ATOM 1365 C CB  . ASN A 1 162 ? 16.167  6.299   -3.196  1.00 62.78 162 A 1 
ATOM 1366 C CG  . ASN A 1 162 ? 15.318  5.680   -4.292  1.00 57.16 162 A 1 
ATOM 1367 O OD1 . ASN A 1 162 ? 15.761  4.920   -5.131  1.00 53.44 162 A 1 
ATOM 1368 N ND2 . ASN A 1 162 ? 14.055  6.028   -4.346  1.00 50.83 162 A 1 
ATOM 1369 N N   . ILE A 1 163 ? 18.498  6.592   -0.951  1.00 66.84 163 A 1 
ATOM 1370 C CA  . ILE A 1 163 ? 19.460  7.393   -0.174  1.00 70.09 163 A 1 
ATOM 1371 C C   . ILE A 1 163 ? 20.880  6.842   -0.348  1.00 71.61 163 A 1 
ATOM 1372 O O   . ILE A 1 163 ? 21.804  7.627   -0.538  1.00 71.94 163 A 1 
ATOM 1373 C CB  . ILE A 1 163 ? 19.048  7.482   1.312   1.00 69.91 163 A 1 
ATOM 1374 C CG1 . ILE A 1 163 ? 17.721  8.269   1.447   1.00 66.64 163 A 1 
ATOM 1375 C CG2 . ILE A 1 163 ? 20.147  8.166   2.151   1.00 66.24 163 A 1 
ATOM 1376 C CD1 . ILE A 1 163 ? 17.100  8.208   2.846   1.00 61.70 163 A 1 
ATOM 1377 N N   . ILE A 1 164 ? 21.056  5.517   -0.358  1.00 68.10 164 A 1 
ATOM 1378 C CA  . ILE A 1 164 ? 22.354  4.869   -0.613  1.00 68.24 164 A 1 
ATOM 1379 C C   . ILE A 1 164 ? 22.859  5.220   -2.021  1.00 70.28 164 A 1 
ATOM 1380 O O   . ILE A 1 164 ? 23.993  5.667   -2.163  1.00 69.40 164 A 1 
ATOM 1381 C CB  . ILE A 1 164 ? 22.258  3.340   -0.390  1.00 66.19 164 A 1 
ATOM 1382 C CG1 . ILE A 1 164 ? 21.993  3.032   1.103   1.00 60.55 164 A 1 
ATOM 1383 C CG2 . ILE A 1 164 ? 23.546  2.630   -0.849  1.00 59.10 164 A 1 
ATOM 1384 C CD1 . ILE A 1 164 ? 21.566  1.580   1.367   1.00 54.12 164 A 1 
ATOM 1385 N N   . HIS A 1 165 ? 22.013  5.125   -3.055  1.00 72.22 165 A 1 
ATOM 1386 C CA  . HIS A 1 165 ? 22.381  5.495   -4.427  1.00 72.63 165 A 1 
ATOM 1387 C C   . HIS A 1 165 ? 22.688  6.990   -4.609  1.00 74.97 165 A 1 
ATOM 1388 O O   . HIS A 1 165 ? 23.441  7.350   -5.510  1.00 73.99 165 A 1 
ATOM 1389 C CB  . HIS A 1 165 ? 21.255  5.082   -5.382  1.00 68.95 165 A 1 
ATOM 1390 C CG  . HIS A 1 165 ? 21.165  3.590   -5.593  1.00 63.16 165 A 1 
ATOM 1391 N ND1 . HIS A 1 165 ? 22.193  2.772   -6.000  1.00 57.10 165 A 1 
ATOM 1392 C CD2 . HIS A 1 165 ? 20.052  2.801   -5.448  1.00 54.36 165 A 1 
ATOM 1393 C CE1 . HIS A 1 165 ? 21.717  1.520   -6.095  1.00 52.17 165 A 1 
ATOM 1394 N NE2 . HIS A 1 165 ? 20.411  1.488   -5.777  1.00 52.54 165 A 1 
ATOM 1395 N N   . LEU A 1 166 ? 22.109  7.868   -3.782  1.00 76.32 166 A 1 
ATOM 1396 C CA  . LEU A 1 166 ? 22.446  9.291   -3.763  1.00 78.88 166 A 1 
ATOM 1397 C C   . LEU A 1 166 ? 23.765  9.557   -3.027  1.00 81.26 166 A 1 
ATOM 1398 O O   . LEU A 1 166 ? 24.475  10.481  -3.408  1.00 81.21 166 A 1 
ATOM 1399 C CB  . LEU A 1 166 ? 21.297  10.084  -3.114  1.00 78.30 166 A 1 
ATOM 1400 C CG  . LEU A 1 166 ? 20.020  10.195  -3.967  1.00 74.44 166 A 1 
ATOM 1401 C CD1 . LEU A 1 166 ? 18.887  10.778  -3.120  1.00 70.32 166 A 1 
ATOM 1402 C CD2 . LEU A 1 166 ? 20.221  11.097  -5.178  1.00 69.82 166 A 1 
ATOM 1403 N N   . SER A 1 167 ? 24.089  8.789   -1.980  1.00 81.39 167 A 1 
ATOM 1404 C CA  . SER A 1 167 ? 25.251  9.066   -1.128  1.00 81.21 167 A 1 
ATOM 1405 C C   . SER A 1 167 ? 26.588  8.849   -1.828  1.00 83.70 167 A 1 
ATOM 1406 O O   . SER A 1 167 ? 27.483  9.670   -1.643  1.00 84.15 167 A 1 
ATOM 1407 C CB  . SER A 1 167 ? 25.193  8.277   0.183   1.00 78.19 167 A 1 
ATOM 1408 O OG  . SER A 1 167 ? 25.236  6.879   0.017   1.00 68.45 167 A 1 
ATOM 1409 N N   . GLU A 1 168 ? 26.715  7.813   -2.656  1.00 83.33 168 A 1 
ATOM 1410 C CA  . GLU A 1 168 ? 27.966  7.488   -3.362  1.00 83.94 168 A 1 
ATOM 1411 C C   . GLU A 1 168 ? 28.449  8.653   -4.254  1.00 86.28 168 A 1 
ATOM 1412 O O   . GLU A 1 168 ? 29.503  9.216   -3.952  1.00 86.14 168 A 1 
ATOM 1413 C CB  . GLU A 1 168 ? 27.778  6.139   -4.082  1.00 80.50 168 A 1 
ATOM 1414 C CG  . GLU A 1 168 ? 29.017  5.621   -4.824  1.00 69.99 168 A 1 
ATOM 1415 C CD  . GLU A 1 168 ? 28.770  4.231   -5.458  1.00 64.51 168 A 1 
ATOM 1416 O OE1 . GLU A 1 168 ? 29.751  3.515   -5.736  1.00 57.99 168 A 1 
ATOM 1417 O OE2 . GLU A 1 168 ? 27.582  3.862   -5.653  1.00 56.63 168 A 1 
ATOM 1418 N N   . PRO A 1 169 ? 27.676  9.156   -5.250  1.00 86.32 169 A 1 
ATOM 1419 C CA  . PRO A 1 169 ? 28.119  10.281  -6.077  1.00 87.35 169 A 1 
ATOM 1420 C C   . PRO A 1 169 ? 28.254  11.600  -5.299  1.00 90.16 169 A 1 
ATOM 1421 O O   . PRO A 1 169 ? 29.015  12.472  -5.702  1.00 89.85 169 A 1 
ATOM 1422 C CB  . PRO A 1 169 ? 27.068  10.392  -7.191  1.00 85.59 169 A 1 
ATOM 1423 C CG  . PRO A 1 169 ? 25.805  9.826   -6.548  1.00 81.52 169 A 1 
ATOM 1424 C CD  . PRO A 1 169 ? 26.356  8.702   -5.679  1.00 83.85 169 A 1 
ATOM 1425 N N   . LEU A 1 170 ? 27.522  11.782  -4.195  1.00 89.05 170 A 1 
ATOM 1426 C CA  . LEU A 1 170 ? 27.670  12.948  -3.319  1.00 90.13 170 A 1 
ATOM 1427 C C   . LEU A 1 170 ? 29.016  12.933  -2.596  1.00 91.63 170 A 1 
ATOM 1428 O O   . LEU A 1 170 ? 29.688  13.963  -2.559  1.00 91.26 170 A 1 
ATOM 1429 C CB  . LEU A 1 170 ? 26.528  12.986  -2.285  1.00 89.09 170 A 1 
ATOM 1430 C CG  . LEU A 1 170 ? 25.202  13.518  -2.849  1.00 85.00 170 A 1 
ATOM 1431 C CD1 . LEU A 1 170 ? 24.059  13.228  -1.877  1.00 78.94 170 A 1 
ATOM 1432 C CD2 . LEU A 1 170 ? 25.273  15.030  -3.054  1.00 80.73 170 A 1 
ATOM 1433 N N   . ILE A 1 171 ? 29.395  11.794  -2.018  1.00 88.65 171 A 1 
ATOM 1434 C CA  . ILE A 1 171 ? 30.662  11.621  -1.301  1.00 89.22 171 A 1 
ATOM 1435 C C   . ILE A 1 171 ? 31.830  11.805  -2.270  1.00 90.52 171 A 1 
ATOM 1436 O O   . ILE A 1 171 ? 32.714  12.610  -1.978  1.00 90.80 171 A 1 
ATOM 1437 C CB  . ILE A 1 171 ? 30.674  10.264  -0.556  1.00 88.16 171 A 1 
ATOM 1438 C CG1 . ILE A 1 171 ? 29.683  10.334  0.635   1.00 85.59 171 A 1 
ATOM 1439 C CG2 . ILE A 1 171 ? 32.082  9.903   -0.050  1.00 84.12 171 A 1 
ATOM 1440 C CD1 . ILE A 1 171 ? 29.351  8.967   1.247   1.00 77.17 171 A 1 
ATOM 1441 N N   . ASP A 1 172 ? 31.782  11.173  -3.455  1.00 90.90 172 A 1 
ATOM 1442 C CA  . ASP A 1 172 ? 32.813  11.318  -4.488  1.00 91.15 172 A 1 
ATOM 1443 C C   . ASP A 1 172 ? 33.020  12.788  -4.882  1.00 91.59 172 A 1 
ATOM 1444 O O   . ASP A 1 172 ? 34.140  13.307  -4.848  1.00 91.18 172 A 1 
ATOM 1445 C CB  . ASP A 1 172 ? 32.427  10.503  -5.734  1.00 90.54 172 A 1 
ATOM 1446 C CG  . ASP A 1 172 ? 32.548  8.982   -5.566  1.00 87.07 172 A 1 
ATOM 1447 O OD1 . ASP A 1 172 ? 33.217  8.541   -4.605  1.00 81.02 172 A 1 
ATOM 1448 O OD2 . ASP A 1 172 ? 32.017  8.286   -6.461  1.00 81.09 172 A 1 
ATOM 1449 N N   . GLN A 1 173 ? 31.935  13.515  -5.170  1.00 91.98 173 A 1 
ATOM 1450 C CA  . GLN A 1 173 ? 32.021  14.927  -5.546  1.00 91.75 173 A 1 
ATOM 1451 C C   . GLN A 1 173 ? 32.532  15.809  -4.394  1.00 91.55 173 A 1 
ATOM 1452 O O   . GLN A 1 173 ? 33.247  16.787  -4.622  1.00 90.70 173 A 1 
ATOM 1453 C CB  . GLN A 1 173 ? 30.642  15.393  -6.036  1.00 91.84 173 A 1 
ATOM 1454 C CG  . GLN A 1 173 ? 30.697  16.758  -6.733  1.00 85.49 173 A 1 
ATOM 1455 C CD  . GLN A 1 173 ? 31.450  16.691  -8.060  1.00 86.36 173 A 1 
ATOM 1456 O OE1 . GLN A 1 173 ? 31.018  16.042  -8.996  1.00 79.01 173 A 1 
ATOM 1457 N NE2 . GLN A 1 173 ? 32.585  17.337  -8.192  1.00 75.57 173 A 1 
ATOM 1458 N N   . MET A 1 174 ? 32.183  15.487  -3.144  1.00 91.69 174 A 1 
ATOM 1459 C CA  . MET A 1 174 ? 32.705  16.191  -1.970  1.00 90.98 174 A 1 
ATOM 1460 C C   . MET A 1 174 ? 34.203  15.944  -1.766  1.00 91.24 174 A 1 
ATOM 1461 O O   . MET A 1 174 ? 34.918  16.867  -1.364  1.00 90.73 174 A 1 
ATOM 1462 C CB  . MET A 1 174 ? 31.934  15.782  -0.708  1.00 90.67 174 A 1 
ATOM 1463 C CG  . MET A 1 174 ? 30.530  16.392  -0.655  1.00 88.20 174 A 1 
ATOM 1464 S SD  . MET A 1 174 ? 29.541  15.917  0.787   1.00 84.81 174 A 1 
ATOM 1465 C CE  . MET A 1 174 ? 30.429  16.806  2.090   1.00 74.53 174 A 1 
ATOM 1466 N N   . MET A 1 175 ? 34.681  14.728  -2.039  1.00 90.93 175 A 1 
ATOM 1467 C CA  . MET A 1 175 ? 36.108  14.405  -2.001  1.00 90.66 175 A 1 
ATOM 1468 C C   . MET A 1 175 ? 36.885  15.233  -3.026  1.00 90.09 175 A 1 
ATOM 1469 O O   . MET A 1 175 ? 37.894  15.848  -2.672  1.00 89.12 175 A 1 
ATOM 1470 C CB  . MET A 1 175 ? 36.324  12.906  -2.252  1.00 91.26 175 A 1 
ATOM 1471 C CG  . MET A 1 175 ? 35.853  12.034  -1.082  1.00 89.18 175 A 1 
ATOM 1472 S SD  . MET A 1 175 ? 35.843  10.253  -1.421  1.00 87.01 175 A 1 
ATOM 1473 C CE  . MET A 1 175 ? 37.585  9.955   -1.805  1.00 75.65 175 A 1 
ATOM 1474 N N   . GLU A 1 176 ? 36.380  15.333  -4.272  1.00 91.03 176 A 1 
ATOM 1475 C CA  . GLU A 1 176 ? 37.005  16.105  -5.351  1.00 90.60 176 A 1 
ATOM 1476 C C   . GLU A 1 176 ? 37.005  17.619  -5.069  1.00 89.54 176 A 1 
ATOM 1477 O O   . GLU A 1 176 ? 38.056  18.259  -5.099  1.00 87.09 176 A 1 
ATOM 1478 C CB  . GLU A 1 176 ? 36.301  15.820  -6.686  1.00 90.13 176 A 1 
ATOM 1479 C CG  . GLU A 1 176 ? 36.573  14.401  -7.216  1.00 82.08 176 A 1 
ATOM 1480 C CD  . GLU A 1 176 ? 35.978  14.145  -8.612  1.00 78.17 176 A 1 
ATOM 1481 O OE1 . GLU A 1 176 ? 36.277  13.066  -9.171  1.00 69.53 176 A 1 
ATOM 1482 O OE2 . GLU A 1 176 ? 35.286  15.038  -9.159  1.00 71.04 176 A 1 
ATOM 1483 N N   . ASP A 1 177 ? 35.846  18.199  -4.755  1.00 90.75 177 A 1 
ATOM 1484 C CA  . ASP A 1 177 ? 35.689  19.653  -4.639  1.00 88.74 177 A 1 
ATOM 1485 C C   . ASP A 1 177 ? 36.289  20.224  -3.344  1.00 87.50 177 A 1 
ATOM 1486 O O   . ASP A 1 177 ? 36.696  21.390  -3.310  1.00 85.36 177 A 1 
ATOM 1487 C CB  . ASP A 1 177 ? 34.202  20.037  -4.735  1.00 87.95 177 A 1 
ATOM 1488 C CG  . ASP A 1 177 ? 33.622  20.064  -6.163  1.00 85.95 177 A 1 
ATOM 1489 O OD1 . ASP A 1 177 ? 34.324  19.721  -7.129  1.00 81.85 177 A 1 
ATOM 1490 O OD2 . ASP A 1 177 ? 32.455  20.517  -6.292  1.00 81.71 177 A 1 
ATOM 1491 N N   . PHE A 1 178 ? 36.334  19.430  -2.266  1.00 89.55 178 A 1 
ATOM 1492 C CA  . PHE A 1 178 ? 36.805  19.882  -0.953  1.00 87.81 178 A 1 
ATOM 1493 C C   . PHE A 1 178 ? 38.142  19.272  -0.526  1.00 88.95 178 A 1 
ATOM 1494 O O   . PHE A 1 178 ? 38.647  19.633  0.539   1.00 87.15 178 A 1 
ATOM 1495 C CB  . PHE A 1 178 ? 35.706  19.670  0.112   1.00 86.22 178 A 1 
ATOM 1496 C CG  . PHE A 1 178 ? 34.343  20.228  -0.248  1.00 83.69 178 A 1 
ATOM 1497 C CD1 . PHE A 1 178 ? 34.224  21.522  -0.770  1.00 78.19 178 A 1 
ATOM 1498 C CD2 . PHE A 1 178 ? 33.196  19.430  -0.106  1.00 77.45 178 A 1 
ATOM 1499 C CE1 . PHE A 1 178 ? 32.966  22.004  -1.178  1.00 75.39 178 A 1 
ATOM 1500 C CE2 . PHE A 1 178 ? 31.940  19.909  -0.515  1.00 75.68 178 A 1 
ATOM 1501 C CZ  . PHE A 1 178 ? 31.827  21.199  -1.058  1.00 76.96 178 A 1 
ATOM 1502 N N   . GLY A 1 179 ? 38.719  18.379  -1.343  1.00 87.62 179 A 1 
ATOM 1503 C CA  . GLY A 1 179 ? 39.978  17.703  -1.030  1.00 88.25 179 A 1 
ATOM 1504 C C   . GLY A 1 179 ? 39.900  16.836  0.227   1.00 88.98 179 A 1 
ATOM 1505 O O   . GLY A 1 179 ? 40.887  16.722  0.952   1.00 86.67 179 A 1 
ATOM 1506 N N   . LEU A 1 180 ? 38.717  16.273  0.509   1.00 88.73 180 A 1 
ATOM 1507 C CA  . LEU A 1 180 ? 38.458  15.428  1.673   1.00 89.64 180 A 1 
ATOM 1508 C C   . LEU A 1 180 ? 38.794  13.971  1.349   1.00 91.41 180 A 1 
ATOM 1509 O O   . LEU A 1 180 ? 38.649  13.535  0.212   1.00 90.65 180 A 1 
ATOM 1510 C CB  . LEU A 1 180 ? 36.986  15.565  2.104   1.00 88.07 180 A 1 
ATOM 1511 C CG  . LEU A 1 180 ? 36.539  16.991  2.471   1.00 86.14 180 A 1 
ATOM 1512 C CD1 . LEU A 1 180 ? 35.039  17.005  2.772   1.00 80.62 180 A 1 
ATOM 1513 C CD2 . LEU A 1 180 ? 37.277  17.544  3.688   1.00 80.97 180 A 1 
ATOM 1514 N N   . ASN A 1 181 ? 39.174  13.194  2.351   1.00 90.50 181 A 1 
ATOM 1515 C CA  . ASN A 1 181 ? 39.152  11.741  2.198   1.00 90.70 181 A 1 
ATOM 1516 C C   . ASN A 1 181 ? 37.716  11.192  2.345   1.00 90.43 181 A 1 
ATOM 1517 O O   . ASN A 1 181 ? 36.812  11.900  2.796   1.00 89.49 181 A 1 
ATOM 1518 C CB  . ASN A 1 181 ? 40.187  11.099  3.141   1.00 90.59 181 A 1 
ATOM 1519 C CG  . ASN A 1 181 ? 39.820  11.194  4.609   1.00 89.19 181 A 1 
ATOM 1520 O OD1 . ASN A 1 181 ? 38.787  10.722  5.046   1.00 81.35 181 A 1 
ATOM 1521 N ND2 . ASN A 1 181 ? 40.672  11.758  5.428   1.00 81.34 181 A 1 
ATOM 1522 N N   . GLU A 1 182 ? 37.505  9.925   1.975   1.00 85.54 182 A 1 
ATOM 1523 C CA  . GLU A 1 182 ? 36.182  9.277   1.989   1.00 84.47 182 A 1 
ATOM 1524 C C   . GLU A 1 182 ? 35.488  9.361   3.359   1.00 82.85 182 A 1 
ATOM 1525 O O   . GLU A 1 182 ? 34.305  9.685   3.441   1.00 78.75 182 A 1 
ATOM 1526 C CB  . GLU A 1 182 ? 36.371  7.814   1.563   1.00 81.88 182 A 1 
ATOM 1527 C CG  . GLU A 1 182 ? 35.056  7.042   1.372   1.00 75.75 182 A 1 
ATOM 1528 C CD  . GLU A 1 182 ? 35.274  5.548   1.074   1.00 71.74 182 A 1 
ATOM 1529 O OE1 . GLU A 1 182 ? 34.259  4.820   1.013   1.00 64.24 182 A 1 
ATOM 1530 O OE2 . GLU A 1 182 ? 36.450  5.119   0.996   1.00 64.98 182 A 1 
ATOM 1531 N N   . MET A 1 183 ? 36.224  9.136   4.454   1.00 80.71 183 A 1 
ATOM 1532 C CA  . MET A 1 183 ? 35.661  9.184   5.804   1.00 80.05 183 A 1 
ATOM 1533 C C   . MET A 1 183 ? 35.235  10.602  6.197   1.00 79.91 183 A 1 
ATOM 1534 O O   . MET A 1 183 ? 34.169  10.777  6.774   1.00 77.75 183 A 1 
ATOM 1535 C CB  . MET A 1 183 ? 36.667  8.651   6.832   1.00 78.11 183 A 1 
ATOM 1536 C CG  . MET A 1 183 ? 36.870  7.136   6.747   1.00 68.88 183 A 1 
ATOM 1537 S SD  . MET A 1 183 ? 37.949  6.436   8.034   1.00 60.52 183 A 1 
ATOM 1538 C CE  . MET A 1 183 ? 37.014  6.840   9.529   1.00 52.49 183 A 1 
ATOM 1539 N N   . GLU A 1 184 ? 36.041  11.618  5.868   1.00 84.26 184 A 1 
ATOM 1540 C CA  . GLU A 1 184 ? 35.731  13.027  6.135   1.00 84.97 184 A 1 
ATOM 1541 C C   . GLU A 1 184 ? 34.527  13.507  5.313   1.00 85.23 184 A 1 
ATOM 1542 O O   . GLU A 1 184 ? 33.660  14.210  5.835   1.00 83.80 184 A 1 
ATOM 1543 C CB  . GLU A 1 184 ? 36.950  13.892  5.789   1.00 85.68 184 A 1 
ATOM 1544 C CG  . GLU A 1 184 ? 38.130  13.717  6.759   1.00 84.39 184 A 1 
ATOM 1545 C CD  . GLU A 1 184 ? 39.428  14.361  6.237   1.00 83.89 184 A 1 
ATOM 1546 O OE1 . GLU A 1 184 ? 40.321  14.611  7.074   1.00 74.87 184 A 1 
ATOM 1547 O OE2 . GLU A 1 184 ? 39.571  14.528  5.002   1.00 77.02 184 A 1 
ATOM 1548 N N   . ALA A 1 185 ? 34.451  13.121  4.025   1.00 88.79 185 A 1 
ATOM 1549 C CA  . ALA A 1 185 ? 33.326  13.450  3.155   1.00 88.05 185 A 1 
ATOM 1550 C C   . ALA A 1 185 ? 32.029  12.777  3.639   1.00 87.41 185 A 1 
ATOM 1551 O O   . ALA A 1 185 ? 30.995  13.439  3.746   1.00 86.73 185 A 1 
ATOM 1552 C CB  . ALA A 1 185 ? 33.683  13.049  1.719   1.00 88.61 185 A 1 
ATOM 1553 N N   . ALA A 1 186 ? 32.098  11.493  4.003   1.00 85.85 186 A 1 
ATOM 1554 C CA  . ALA A 1 186 ? 30.974  10.746  4.554   1.00 84.14 186 A 1 
ATOM 1555 C C   . ALA A 1 186 ? 30.490  11.338  5.888   1.00 84.44 186 A 1 
ATOM 1556 O O   . ALA A 1 186 ? 29.297  11.597  6.035   1.00 83.58 186 A 1 
ATOM 1557 C CB  . ALA A 1 186 ? 31.384  9.275   4.702   1.00 82.64 186 A 1 
ATOM 1558 N N   . ASP A 1 187 ? 31.395  11.624  6.837   1.00 81.50 187 A 1 
ATOM 1559 C CA  . ASP A 1 187 ? 31.037  12.230  8.127   1.00 81.11 187 A 1 
ATOM 1560 C C   . ASP A 1 187 ? 30.347  13.588  7.929   1.00 81.37 187 A 1 
ATOM 1561 O O   . ASP A 1 187 ? 29.264  13.835  8.464   1.00 81.42 187 A 1 
ATOM 1562 C CB  . ASP A 1 187 ? 32.288  12.369  9.005   1.00 80.56 187 A 1 
ATOM 1563 C CG  . ASP A 1 187 ? 31.933  12.869  10.411  1.00 71.39 187 A 1 
ATOM 1564 O OD1 . ASP A 1 187 ? 31.264  12.101  11.142  1.00 65.37 187 A 1 
ATOM 1565 O OD2 . ASP A 1 187 ? 32.327  14.007  10.749  1.00 62.56 187 A 1 
ATOM 1566 N N   . ARG A 1 188 ? 30.919  14.439  7.059   1.00 88.94 188 A 1 
ATOM 1567 C CA  . ARG A 1 188 ? 30.340  15.745  6.733   1.00 89.25 188 A 1 
ATOM 1568 C C   . ARG A 1 188 ? 28.963  15.630  6.081   1.00 89.63 188 A 1 
ATOM 1569 O O   . ARG A 1 188 ? 28.075  16.422  6.404   1.00 88.22 188 A 1 
ATOM 1570 C CB  . ARG A 1 188 ? 31.323  16.515  5.856   1.00 88.65 188 A 1 
ATOM 1571 C CG  . ARG A 1 188 ? 30.888  17.967  5.639   1.00 81.84 188 A 1 
ATOM 1572 C CD  . ARG A 1 188 ? 31.997  18.705  4.898   1.00 80.20 188 A 1 
ATOM 1573 N NE  . ARG A 1 188 ? 31.672  20.130  4.705   1.00 73.65 188 A 1 
ATOM 1574 C CZ  . ARG A 1 188 ? 32.519  21.055  4.291   1.00 68.50 188 A 1 
ATOM 1575 N NH1 . ARG A 1 188 ? 33.749  20.770  3.983   1.00 64.72 188 A 1 
ATOM 1576 N NH2 . ARG A 1 188 ? 32.142  22.290  4.175   1.00 62.33 188 A 1 
ATOM 1577 N N   . PHE A 1 189 ? 28.755  14.665  5.177   1.00 88.25 189 A 1 
ATOM 1578 C CA  . PHE A 1 189 ? 27.454  14.419  4.557   1.00 87.53 189 A 1 
ATOM 1579 C C   . PHE A 1 189 ? 26.428  13.924  5.581   1.00 87.61 189 A 1 
ATOM 1580 O O   . PHE A 1 189 ? 25.381  14.553  5.747   1.00 87.42 189 A 1 
ATOM 1581 C CB  . PHE A 1 189 ? 27.612  13.434  3.391   1.00 87.54 189 A 1 
ATOM 1582 C CG  . PHE A 1 189 ? 26.289  12.993  2.788   1.00 86.17 189 A 1 
ATOM 1583 C CD1 . PHE A 1 189 ? 25.967  11.624  2.713   1.00 76.86 189 A 1 
ATOM 1584 C CD2 . PHE A 1 189 ? 25.366  13.946  2.327   1.00 76.62 189 A 1 
ATOM 1585 C CE1 . PHE A 1 189 ? 24.741  11.214  2.167   1.00 76.04 189 A 1 
ATOM 1586 C CE2 . PHE A 1 189 ? 24.133  13.538  1.786   1.00 75.69 189 A 1 
ATOM 1587 C CZ  . PHE A 1 189 ? 23.821  12.172  1.702   1.00 83.32 189 A 1 
ATOM 1588 N N   . TYR A 1 190 ? 26.735  12.865  6.323   1.00 85.11 190 A 1 
ATOM 1589 C CA  . TYR A 1 190 ? 25.783  12.230  7.242   1.00 83.84 190 A 1 
ATOM 1590 C C   . TYR A 1 190 ? 25.458  13.070  8.484   1.00 85.42 190 A 1 
ATOM 1591 O O   . TYR A 1 190 ? 24.395  12.883  9.080   1.00 83.77 190 A 1 
ATOM 1592 C CB  . TYR A 1 190 ? 26.296  10.839  7.636   1.00 81.65 190 A 1 
ATOM 1593 C CG  . TYR A 1 190 ? 26.289  9.819   6.509   1.00 78.08 190 A 1 
ATOM 1594 C CD1 . TYR A 1 190 ? 25.088  9.520   5.836   1.00 71.71 190 A 1 
ATOM 1595 C CD2 . TYR A 1 190 ? 27.476  9.160   6.136   1.00 71.77 190 A 1 
ATOM 1596 C CE1 . TYR A 1 190 ? 25.074  8.587   4.783   1.00 69.55 190 A 1 
ATOM 1597 C CE2 . TYR A 1 190 ? 27.468  8.222   5.086   1.00 70.83 190 A 1 
ATOM 1598 C CZ  . TYR A 1 190 ? 26.268  7.938   4.404   1.00 74.59 190 A 1 
ATOM 1599 O OH  . TYR A 1 190 ? 26.259  7.046   3.378   1.00 71.05 190 A 1 
ATOM 1600 N N   . THR A 1 191 ? 26.325  14.025  8.865   1.00 84.16 191 A 1 
ATOM 1601 C CA  . THR A 1 191 ? 26.069  14.974  9.966   1.00 83.69 191 A 1 
ATOM 1602 C C   . THR A 1 191 ? 25.388  16.273  9.514   1.00 84.29 191 A 1 
ATOM 1603 O O   . THR A 1 191 ? 24.972  17.068  10.360  1.00 82.74 191 A 1 
ATOM 1604 C CB  . THR A 1 191 ? 27.353  15.283  10.753  1.00 83.26 191 A 1 
ATOM 1605 O OG1 . THR A 1 191 ? 28.340  15.821  9.915   1.00 77.90 191 A 1 
ATOM 1606 C CG2 . THR A 1 191 ? 27.931  14.043  11.439  1.00 75.04 191 A 1 
ATOM 1607 N N   . SER A 1 192 ? 25.228  16.492  8.202   1.00 86.80 192 A 1 
ATOM 1608 C CA  . SER A 1 192 ? 24.636  17.712  7.649   1.00 86.74 192 A 1 
ATOM 1609 C C   . SER A 1 192 ? 23.136  17.837  7.948   1.00 86.71 192 A 1 
ATOM 1610 O O   . SER A 1 192 ? 22.396  16.850  8.045   1.00 86.83 192 A 1 
ATOM 1611 C CB  . SER A 1 192 ? 24.899  17.816  6.141   1.00 87.09 192 A 1 
ATOM 1612 O OG  . SER A 1 192 ? 24.108  16.895  5.416   1.00 85.22 192 A 1 
ATOM 1613 N N   . ASN A 1 193 ? 22.647  19.074  8.023   1.00 90.11 193 A 1 
ATOM 1614 C CA  . ASN A 1 193 ? 21.211  19.340  8.058   1.00 89.58 193 A 1 
ATOM 1615 C C   . ASN A 1 193 ? 20.544  18.927  6.740   1.00 90.03 193 A 1 
ATOM 1616 O O   . ASN A 1 193 ? 19.405  18.451  6.749   1.00 88.82 193 A 1 
ATOM 1617 C CB  . ASN A 1 193 ? 21.002  20.820  8.400   1.00 89.17 193 A 1 
ATOM 1618 C CG  . ASN A 1 193 ? 19.538  21.195  8.427   1.00 82.53 193 A 1 
ATOM 1619 O OD1 . ASN A 1 193 ? 18.756  20.768  9.258   1.00 73.73 193 A 1 
ATOM 1620 N ND2 . ASN A 1 193 ? 19.112  22.023  7.504   1.00 71.16 193 A 1 
ATOM 1621 N N   . THR A 1 194 ? 21.253  19.019  5.608   1.00 91.32 194 A 1 
ATOM 1622 C CA  . THR A 1 194 ? 20.786  18.512  4.311   1.00 91.04 194 A 1 
ATOM 1623 C C   . THR A 1 194 ? 20.486  17.012  4.372   1.00 90.71 194 A 1 
ATOM 1624 O O   . THR A 1 194 ? 19.420  16.593  3.914   1.00 89.36 194 A 1 
ATOM 1625 C CB  . THR A 1 194 ? 21.806  18.821  3.208   1.00 91.18 194 A 1 
ATOM 1626 O OG1 . THR A 1 194 ? 21.971  20.214  3.100   1.00 87.87 194 A 1 
ATOM 1627 C CG2 . THR A 1 194 ? 21.345  18.331  1.835   1.00 86.48 194 A 1 
ATOM 1628 N N   . PHE A 1 195 ? 21.341  16.194  5.009   1.00 86.78 195 A 1 
ATOM 1629 C CA  . PHE A 1 195 ? 21.081  14.765  5.205   1.00 84.84 195 A 1 
ATOM 1630 C C   . PHE A 1 195 ? 19.906  14.504  6.158   1.00 84.35 195 A 1 
ATOM 1631 O O   . PHE A 1 195 ? 19.086  13.616  5.907   1.00 84.11 195 A 1 
ATOM 1632 C CB  . PHE A 1 195 ? 22.340  14.061  5.711   1.00 83.81 195 A 1 
ATOM 1633 C CG  . PHE A 1 195 ? 22.126  12.571  5.909   1.00 81.07 195 A 1 
ATOM 1634 C CD1 . PHE A 1 195 ? 21.891  12.050  7.195   1.00 73.18 195 A 1 
ATOM 1635 C CD2 . PHE A 1 195 ? 22.112  11.712  4.795   1.00 72.19 195 A 1 
ATOM 1636 C CE1 . PHE A 1 195 ? 21.655  10.674  7.367   1.00 70.81 195 A 1 
ATOM 1637 C CE2 . PHE A 1 195 ? 21.875  10.339  4.965   1.00 70.10 195 A 1 
ATOM 1638 C CZ  . PHE A 1 195 ? 21.646  9.817   6.251   1.00 75.58 195 A 1 
ATOM 1639 N N   . GLN A 1 196 ? 19.747  15.314  7.219   1.00 83.29 196 A 1 
ATOM 1640 C CA  . GLN A 1 196 ? 18.572  15.233  8.095   1.00 81.19 196 A 1 
ATOM 1641 C C   . GLN A 1 196 ? 17.274  15.501  7.319   1.00 80.07 196 A 1 
ATOM 1642 O O   . GLN A 1 196 ? 16.284  14.786  7.498   1.00 78.39 196 A 1 
ATOM 1643 C CB  . GLN A 1 196 ? 18.690  16.228  9.255   1.00 80.88 196 A 1 
ATOM 1644 C CG  . GLN A 1 196 ? 19.810  15.876  10.241  1.00 72.91 196 A 1 
ATOM 1645 C CD  . GLN A 1 196 ? 19.916  16.885  11.377  1.00 67.50 196 A 1 
ATOM 1646 O OE1 . GLN A 1 196 ? 19.079  17.756  11.578  1.00 61.62 196 A 1 
ATOM 1647 N NE2 . GLN A 1 196 ? 20.949  16.801  12.185  1.00 56.95 196 A 1 
ATOM 1648 N N   . GLN A 1 197 ? 17.274  16.501  6.426   1.00 87.23 197 A 1 
ATOM 1649 C CA  . GLN A 1 197 ? 16.138  16.786  5.547   1.00 85.62 197 A 1 
ATOM 1650 C C   . GLN A 1 197 ? 15.914  15.667  4.519   1.00 84.91 197 A 1 
ATOM 1651 O O   . GLN A 1 197 ? 14.772  15.260  4.309   1.00 83.24 197 A 1 
ATOM 1652 C CB  . GLN A 1 197 ? 16.334  18.138  4.841   1.00 86.35 197 A 1 
ATOM 1653 C CG  . GLN A 1 197 ? 16.364  19.350  5.792   1.00 84.15 197 A 1 
ATOM 1654 C CD  . GLN A 1 197 ? 15.097  19.503  6.622   1.00 80.33 197 A 1 
ATOM 1655 O OE1 . GLN A 1 197 ? 13.980  19.332  6.163   1.00 73.05 197 A 1 
ATOM 1656 N NE2 . GLN A 1 197 ? 15.224  19.838  7.887   1.00 69.97 197 A 1 
ATOM 1657 N N   . LEU A 1 198 ? 16.979  15.116  3.919   1.00 84.03 198 A 1 
ATOM 1658 C CA  . LEU A 1 198 ? 16.914  13.986  2.983   1.00 82.05 198 A 1 
ATOM 1659 C C   . LEU A 1 198 ? 16.294  12.741  3.636   1.00 79.89 198 A 1 
ATOM 1660 O O   . LEU A 1 198 ? 15.478  12.050  3.024   1.00 77.19 198 A 1 
ATOM 1661 C CB  . LEU A 1 198 ? 18.342  13.709  2.466   1.00 82.58 198 A 1 
ATOM 1662 C CG  . LEU A 1 198 ? 18.443  12.564  1.442   1.00 79.57 198 A 1 
ATOM 1663 C CD1 . LEU A 1 198 ? 17.687  12.878  0.154   1.00 74.57 198 A 1 
ATOM 1664 C CD2 . LEU A 1 198 ? 19.910  12.317  1.089   1.00 74.42 198 A 1 
ATOM 1665 N N   . SER A 1 199 ? 16.635  12.494  4.900   1.00 78.42 199 A 1 
ATOM 1666 C CA  . SER A 1 199 ? 16.120  11.371  5.696   1.00 74.25 199 A 1 
ATOM 1667 C C   . SER A 1 199 ? 14.678  11.580  6.177   1.00 73.01 199 A 1 
ATOM 1668 O O   . SER A 1 199 ? 13.982  10.620  6.523   1.00 70.37 199 A 1 
ATOM 1669 C CB  . SER A 1 199 ? 17.040  11.138  6.901   1.00 72.74 199 A 1 
ATOM 1670 O OG  . SER A 1 199 ? 18.362  10.898  6.469   1.00 64.76 199 A 1 
ATOM 1671 N N   . ASN A 1 200 ? 14.188  12.829  6.179   1.00 72.95 200 A 1 
ATOM 1672 C CA  . ASN A 1 200 ? 12.827  13.156  6.592   1.00 72.49 200 A 1 
ATOM 1673 C C   . ASN A 1 200 ? 11.843  13.040  5.415   1.00 72.08 200 A 1 
ATOM 1674 O O   . ASN A 1 200 ? 11.776  13.894  4.535   1.00 70.20 200 A 1 
ATOM 1675 C CB  . ASN A 1 200 ? 12.814  14.541  7.252   1.00 71.63 200 A 1 
ATOM 1676 C CG  . ASN A 1 200 ? 11.443  14.944  7.763   1.00 70.14 200 A 1 
ATOM 1677 O OD1 . ASN A 1 200 ? 10.424  14.293  7.552   1.00 69.42 200 A 1 
ATOM 1678 N ND2 . ASN A 1 200 ? 11.362  16.047  8.464   1.00 65.80 200 A 1 
ATOM 1679 N N   . LYS A 1 201 ? 10.984  12.017  5.464   1.00 71.27 201 A 1 
ATOM 1680 C CA  . LYS A 1 201 ? 9.970   11.724  4.432   1.00 69.69 201 A 1 
ATOM 1681 C C   . LYS A 1 201 ? 9.045   12.905  4.106   1.00 72.52 201 A 1 
ATOM 1682 O O   . LYS A 1 201 ? 8.544   12.980  2.986   1.00 69.76 201 A 1 
ATOM 1683 C CB  . LYS A 1 201 ? 9.121   10.509  4.860   1.00 64.75 201 A 1 
ATOM 1684 C CG  . LYS A 1 201 ? 9.937   9.213   4.969   1.00 58.56 201 A 1 
ATOM 1685 C CD  . LYS A 1 201 ? 9.041   8.015   5.321   1.00 54.62 201 A 1 
ATOM 1686 C CE  . LYS A 1 201 ? 9.891   6.741   5.426   1.00 49.71 201 A 1 
ATOM 1687 N NZ  . LYS A 1 201 ? 9.078   5.533   5.724   1.00 45.03 201 A 1 
ATOM 1688 N N   . LEU A 1 202 ? 8.800   13.813  5.057   1.00 73.16 202 A 1 
ATOM 1689 C CA  . LEU A 1 202 ? 7.902   14.959  4.876   1.00 74.99 202 A 1 
ATOM 1690 C C   . LEU A 1 202 ? 8.502   16.057  3.985   1.00 77.03 202 A 1 
ATOM 1691 O O   . LEU A 1 202 ? 7.761   16.878  3.460   1.00 74.87 202 A 1 
ATOM 1692 C CB  . LEU A 1 202 ? 7.524   15.542  6.251   1.00 73.87 202 A 1 
ATOM 1693 C CG  . LEU A 1 202 ? 6.784   14.573  7.191   1.00 70.63 202 A 1 
ATOM 1694 C CD1 . LEU A 1 202 ? 6.525   15.265  8.528   1.00 68.70 202 A 1 
ATOM 1695 C CD2 . LEU A 1 202 ? 5.445   14.113  6.612   1.00 66.72 202 A 1 
ATOM 1696 N N   . THR A 1 203 ? 9.817   16.083  3.808   1.00 80.22 203 A 1 
ATOM 1697 C CA  . THR A 1 203 ? 10.504  17.115  3.011   1.00 81.19 203 A 1 
ATOM 1698 C C   . THR A 1 203 ? 10.481  16.835  1.511   1.00 81.98 203 A 1 
ATOM 1699 O O   . THR A 1 203 ? 10.656  17.752  0.711   1.00 79.94 203 A 1 
ATOM 1700 C CB  . THR A 1 203 ? 11.961  17.263  3.448   1.00 81.08 203 A 1 
ATOM 1701 O OG1 . THR A 1 203 ? 12.664  16.084  3.131   1.00 77.88 203 A 1 
ATOM 1702 C CG2 . THR A 1 203 ? 12.096  17.555  4.941   1.00 76.70 203 A 1 
ATOM 1703 N N   . GLY A 1 204 ? 10.297  15.568  1.109   1.00 81.34 204 A 1 
ATOM 1704 C CA  . GLY A 1 204 ? 10.370  15.139  -0.287  1.00 80.81 204 A 1 
ATOM 1705 C C   . GLY A 1 204 ? 11.776  15.198  -0.908  1.00 82.13 204 A 1 
ATOM 1706 O O   . GLY A 1 204 ? 11.899  15.025  -2.117  1.00 79.90 204 A 1 
ATOM 1707 N N   . PHE A 1 205 ? 12.851  15.416  -0.124  1.00 79.71 205 A 1 
ATOM 1708 C CA  . PHE A 1 205 ? 14.218  15.546  -0.658  1.00 81.20 205 A 1 
ATOM 1709 C C   . PHE A 1 205 ? 14.722  14.268  -1.332  1.00 81.10 205 A 1 
ATOM 1710 O O   . PHE A 1 205 ? 15.491  14.349  -2.275  1.00 80.11 205 A 1 
ATOM 1711 C CB  . PHE A 1 205 ? 15.187  15.980  0.449   1.00 82.27 205 A 1 
ATOM 1712 C CG  . PHE A 1 205 ? 15.182  17.452  0.817   1.00 82.78 205 A 1 
ATOM 1713 C CD1 . PHE A 1 205 ? 14.108  18.306  0.516   1.00 75.23 205 A 1 
ATOM 1714 C CD2 . PHE A 1 205 ? 16.302  17.970  1.498   1.00 75.03 205 A 1 
ATOM 1715 C CE1 . PHE A 1 205 ? 14.127  19.653  0.915   1.00 73.56 205 A 1 
ATOM 1716 C CE2 . PHE A 1 205 ? 16.323  19.316  1.898   1.00 74.79 205 A 1 
ATOM 1717 C CZ  . PHE A 1 205 ? 15.230  20.155  1.613   1.00 78.72 205 A 1 
ATOM 1718 N N   . TYR A 1 206 ? 14.225  13.106  -0.929  1.00 78.17 206 A 1 
ATOM 1719 C CA  . TYR A 1 206 ? 14.536  11.819  -1.561  1.00 75.76 206 A 1 
ATOM 1720 C C   . TYR A 1 206 ? 14.068  11.717  -3.030  1.00 75.75 206 A 1 
ATOM 1721 O O   . TYR A 1 206 ? 14.433  10.765  -3.714  1.00 74.82 206 A 1 
ATOM 1722 C CB  . TYR A 1 206 ? 13.926  10.692  -0.712  1.00 73.72 206 A 1 
ATOM 1723 C CG  . TYR A 1 206 ? 12.407  10.656  -0.737  1.00 70.72 206 A 1 
ATOM 1724 C CD1 . TYR A 1 206 ? 11.660  11.375  0.216   1.00 66.77 206 A 1 
ATOM 1725 C CD2 . TYR A 1 206 ? 11.736  9.926   -1.740  1.00 66.28 206 A 1 
ATOM 1726 C CE1 . TYR A 1 206 ? 10.255  11.379  0.165   1.00 62.27 206 A 1 
ATOM 1727 C CE2 . TYR A 1 206 ? 10.330  9.931   -1.800  1.00 62.85 206 A 1 
ATOM 1728 C CZ  . TYR A 1 206 ? 9.587   10.659  -0.849  1.00 64.09 206 A 1 
ATOM 1729 O OH  . TYR A 1 206 ? 8.230   10.674  -0.913  1.00 62.61 206 A 1 
ATOM 1730 N N   . LEU A 1 207 ? 13.251  12.666  -3.515  1.00 79.53 207 A 1 
ATOM 1731 C CA  . LEU A 1 207 ? 12.836  12.776  -4.922  1.00 78.94 207 A 1 
ATOM 1732 C C   . LEU A 1 207 ? 13.794  13.637  -5.762  1.00 80.54 207 A 1 
ATOM 1733 O O   . LEU A 1 207 ? 13.636  13.702  -6.978  1.00 79.09 207 A 1 
ATOM 1734 C CB  . LEU A 1 207 ? 11.410  13.357  -4.997  1.00 76.87 207 A 1 
ATOM 1735 C CG  . LEU A 1 207 ? 10.323  12.538  -4.283  1.00 73.59 207 A 1 
ATOM 1736 C CD1 . LEU A 1 207 ? 8.992   13.290  -4.335  1.00 71.30 207 A 1 
ATOM 1737 C CD2 . LEU A 1 207 ? 10.126  11.167  -4.934  1.00 69.34 207 A 1 
ATOM 1738 N N   . LYS A 1 208 ? 14.747  14.327  -5.121  1.00 82.82 208 A 1 
ATOM 1739 C CA  . LYS A 1 208 ? 15.727  15.181  -5.786  1.00 83.87 208 A 1 
ATOM 1740 C C   . LYS A 1 208 ? 16.862  14.359  -6.379  1.00 83.95 208 A 1 
ATOM 1741 O O   . LYS A 1 208 ? 17.177  13.269  -5.911  1.00 82.82 208 A 1 
ATOM 1742 C CB  . LYS A 1 208 ? 16.265  16.232  -4.816  1.00 85.39 208 A 1 
ATOM 1743 C CG  . LYS A 1 208 ? 15.160  17.195  -4.388  1.00 85.60 208 A 1 
ATOM 1744 C CD  . LYS A 1 208 ? 15.722  18.309  -3.497  1.00 83.38 208 A 1 
ATOM 1745 C CE  . LYS A 1 208 ? 14.719  19.455  -3.392  1.00 80.07 208 A 1 
ATOM 1746 N NZ  . LYS A 1 208 ? 14.562  20.111  -4.721  1.00 74.10 208 A 1 
ATOM 1747 N N   . THR A 1 209 ? 17.512  14.921  -7.401  1.00 84.62 209 A 1 
ATOM 1748 C CA  . THR A 1 209 ? 18.760  14.385  -7.949  1.00 85.05 209 A 1 
ATOM 1749 C C   . THR A 1 209 ? 19.917  14.617  -6.975  1.00 86.39 209 A 1 
ATOM 1750 O O   . THR A 1 209 ? 19.883  15.545  -6.161  1.00 86.24 209 A 1 
ATOM 1751 C CB  . THR A 1 209 ? 19.081  15.012  -9.312  1.00 84.40 209 A 1 
ATOM 1752 O OG1 . THR A 1 209 ? 19.225  16.405  -9.180  1.00 82.20 209 A 1 
ATOM 1753 C CG2 . THR A 1 209 ? 17.983  14.757  -10.344 1.00 80.39 209 A 1 
ATOM 1754 N N   . TRP A 1 210 ? 20.973  13.805  -7.074  1.00 87.06 210 A 1 
ATOM 1755 C CA  . TRP A 1 210 ? 22.152  13.993  -6.222  1.00 88.18 210 A 1 
ATOM 1756 C C   . TRP A 1 210 ? 22.805  15.368  -6.439  1.00 89.36 210 A 1 
ATOM 1757 O O   . TRP A 1 210 ? 23.269  15.971  -5.479  1.00 89.26 210 A 1 
ATOM 1758 C CB  . TRP A 1 210 ? 23.145  12.849  -6.451  1.00 87.77 210 A 1 
ATOM 1759 C CG  . TRP A 1 210 ? 23.916  12.894  -7.732  1.00 87.21 210 A 1 
ATOM 1760 C CD1 . TRP A 1 210 ? 23.633  12.202  -8.856  1.00 85.35 210 A 1 
ATOM 1761 C CD2 . TRP A 1 210 ? 25.124  13.660  -8.023  1.00 87.63 210 A 1 
ATOM 1762 N NE1 . TRP A 1 210 ? 24.577  12.483  -9.823  1.00 83.19 210 A 1 
ATOM 1763 C CE2 . TRP A 1 210 ? 25.523  13.376  -9.364  1.00 85.03 210 A 1 
ATOM 1764 C CE3 . TRP A 1 210 ? 25.929  14.557  -7.292  1.00 84.01 210 A 1 
ATOM 1765 C CZ2 . TRP A 1 210 ? 26.664  13.956  -9.950  1.00 84.38 210 A 1 
ATOM 1766 C CZ3 . TRP A 1 210 ? 27.072  15.149  -7.869  1.00 84.66 210 A 1 
ATOM 1767 C CH2 . TRP A 1 210 ? 27.438  14.850  -9.191  1.00 83.04 210 A 1 
ATOM 1768 N N   . GLN A 1 211 ? 22.741  15.942  -7.659  1.00 89.73 211 A 1 
ATOM 1769 C CA  . GLN A 1 211 ? 23.241  17.283  -7.968  1.00 90.21 211 A 1 
ATOM 1770 C C   . GLN A 1 211 ? 22.472  18.368  -7.204  1.00 90.80 211 A 1 
ATOM 1771 O O   . GLN A 1 211 ? 23.084  19.272  -6.645  1.00 90.12 211 A 1 
ATOM 1772 C CB  . GLN A 1 211 ? 23.157  17.577  -9.475  1.00 89.91 211 A 1 
ATOM 1773 C CG  . GLN A 1 211 ? 24.001  16.650  -10.370 1.00 86.67 211 A 1 
ATOM 1774 C CD  . GLN A 1 211 ? 23.307  15.361  -10.800 1.00 83.09 211 A 1 
ATOM 1775 O OE1 . GLN A 1 211 ? 22.268  14.953  -10.298 1.00 76.52 211 A 1 
ATOM 1776 N NE2 . GLN A 1 211 ? 23.852  14.666  -11.776 1.00 72.22 211 A 1 
ATOM 1777 N N   . GLU A 1 212 ? 21.134  18.282  -7.141  1.00 90.35 212 A 1 
ATOM 1778 C CA  . GLU A 1 212 ? 20.333  19.223  -6.349  1.00 90.72 212 A 1 
ATOM 1779 C C   . GLU A 1 212 ? 20.662  19.132  -4.850  1.00 91.27 212 A 1 
ATOM 1780 O O   . GLU A 1 212 ? 20.768  20.161  -4.181  1.00 90.53 212 A 1 
ATOM 1781 C CB  . GLU A 1 212 ? 18.839  18.952  -6.539  1.00 90.17 212 A 1 
ATOM 1782 C CG  . GLU A 1 212 ? 18.279  19.344  -7.910  1.00 85.61 212 A 1 
ATOM 1783 C CD  . GLU A 1 212 ? 16.854  18.796  -7.999  1.00 82.81 212 A 1 
ATOM 1784 O OE1 . GLU A 1 212 ? 15.898  19.565  -7.716  1.00 73.07 212 A 1 
ATOM 1785 O OE2 . GLU A 1 212 ? 16.726  17.571  -8.219  1.00 74.57 212 A 1 
ATOM 1786 N N   . ILE A 1 213 ? 20.839  17.920  -4.320  1.00 91.15 213 A 1 
ATOM 1787 C CA  . ILE A 1 213 ? 21.255  17.708  -2.925  1.00 90.73 213 A 1 
ATOM 1788 C C   . ILE A 1 213 ? 22.667  18.262  -2.696  1.00 91.73 213 A 1 
ATOM 1789 O O   . ILE A 1 213 ? 22.919  18.907  -1.675  1.00 91.55 213 A 1 
ATOM 1790 C CB  . ILE A 1 213 ? 21.158  16.209  -2.548  1.00 90.01 213 A 1 
ATOM 1791 C CG1 . ILE A 1 213 ? 19.724  15.638  -2.695  1.00 87.07 213 A 1 
ATOM 1792 C CG2 . ILE A 1 213 ? 21.662  15.954  -1.119  1.00 86.85 213 A 1 
ATOM 1793 C CD1 . ILE A 1 213 ? 18.645  16.330  -1.853  1.00 79.99 213 A 1 
ATOM 1794 N N   . TYR A 1 214 ? 23.582  18.094  -3.655  1.00 91.53 214 A 1 
ATOM 1795 C CA  . TYR A 1 214 ? 24.941  18.621  -3.593  1.00 92.00 214 A 1 
ATOM 1796 C C   . TYR A 1 214 ? 24.982  20.154  -3.546  1.00 92.29 214 A 1 
ATOM 1797 O O   . TYR A 1 214 ? 25.692  20.730  -2.722  1.00 92.18 214 A 1 
ATOM 1798 C CB  . TYR A 1 214 ? 25.736  18.088  -4.785  1.00 91.92 214 A 1 
ATOM 1799 C CG  . TYR A 1 214 ? 27.193  18.471  -4.697  1.00 90.99 214 A 1 
ATOM 1800 C CD1 . TYR A 1 214 ? 27.784  19.303  -5.665  1.00 84.15 214 A 1 
ATOM 1801 C CD2 . TYR A 1 214 ? 27.945  18.012  -3.603  1.00 84.69 214 A 1 
ATOM 1802 C CE1 . TYR A 1 214 ? 29.133  19.673  -5.537  1.00 83.30 214 A 1 
ATOM 1803 C CE2 . TYR A 1 214 ? 29.284  18.389  -3.465  1.00 82.86 214 A 1 
ATOM 1804 C CZ  . TYR A 1 214 ? 29.882  19.222  -4.427  1.00 87.35 214 A 1 
ATOM 1805 O OH  . TYR A 1 214 ? 31.171  19.587  -4.264  1.00 85.92 214 A 1 
ATOM 1806 N N   . GLU A 1 215 ? 24.160  20.850  -4.353  1.00 91.35 215 A 1 
ATOM 1807 C CA  . GLU A 1 215 ? 24.034  22.315  -4.262  1.00 91.45 215 A 1 
ATOM 1808 C C   . GLU A 1 215 ? 23.557  22.770  -2.875  1.00 91.84 215 A 1 
ATOM 1809 O O   . GLU A 1 215 ? 24.044  23.770  -2.341  1.00 91.09 215 A 1 
ATOM 1810 C CB  . GLU A 1 215 ? 23.071  22.852  -5.339  1.00 91.33 215 A 1 
ATOM 1811 C CG  . GLU A 1 215 ? 23.587  22.746  -6.787  1.00 86.07 215 A 1 
ATOM 1812 C CD  . GLU A 1 215 ? 24.978  23.359  -6.996  1.00 81.80 215 A 1 
ATOM 1813 O OE1 . GLU A 1 215 ? 25.792  22.773  -7.740  1.00 71.71 215 A 1 
ATOM 1814 O OE2 . GLU A 1 215 ? 25.311  24.387  -6.358  1.00 70.95 215 A 1 
ATOM 1815 N N   . MET A 1 216 ? 22.644  22.020  -2.244  1.00 92.95 216 A 1 
ATOM 1816 C CA  . MET A 1 216 ? 22.193  22.314  -0.880  1.00 92.44 216 A 1 
ATOM 1817 C C   . MET A 1 216 ? 23.318  22.143  0.150   1.00 92.83 216 A 1 
ATOM 1818 O O   . MET A 1 216 ? 23.478  23.010  1.013   1.00 92.03 216 A 1 
ATOM 1819 C CB  . MET A 1 216 ? 20.982  21.446  -0.515  1.00 91.90 216 A 1 
ATOM 1820 C CG  . MET A 1 216 ? 19.786  21.700  -1.439  1.00 89.17 216 A 1 
ATOM 1821 S SD  . MET A 1 216 ? 18.362  20.615  -1.159  1.00 84.15 216 A 1 
ATOM 1822 C CE  . MET A 1 216 ? 17.793  21.331  0.399   1.00 72.53 216 A 1 
ATOM 1823 N N   . LEU A 1 217 ? 24.146  21.102  0.023   1.00 90.91 217 A 1 
ATOM 1824 C CA  . LEU A 1 217 ? 25.325  20.880  0.875   1.00 90.23 217 A 1 
ATOM 1825 C C   . LEU A 1 217 ? 26.366  21.997  0.722   1.00 90.33 217 A 1 
ATOM 1826 O O   . LEU A 1 217 ? 26.943  22.448  1.715   1.00 89.66 217 A 1 
ATOM 1827 C CB  . LEU A 1 217 ? 25.968  19.527  0.526   1.00 90.03 217 A 1 
ATOM 1828 C CG  . LEU A 1 217 ? 25.183  18.303  1.020   1.00 86.08 217 A 1 
ATOM 1829 C CD1 . LEU A 1 217 ? 25.711  17.043  0.344   1.00 78.61 217 A 1 
ATOM 1830 C CD2 . LEU A 1 217 ? 25.327  18.134  2.536   1.00 79.41 217 A 1 
ATOM 1831 N N   . LYS A 1 218 ? 26.591  22.506  -0.503  1.00 90.26 218 A 1 
ATOM 1832 C CA  . LYS A 1 218 ? 27.493  23.644  -0.747  1.00 89.37 218 A 1 
ATOM 1833 C C   . LYS A 1 218 ? 26.993  24.930  -0.084  1.00 89.09 218 A 1 
ATOM 1834 O O   . LYS A 1 218 ? 27.789  25.654  0.514   1.00 88.08 218 A 1 
ATOM 1835 C CB  . LYS A 1 218 ? 27.689  23.861  -2.251  1.00 88.81 218 A 1 
ATOM 1836 C CG  . LYS A 1 218 ? 28.601  22.792  -2.866  1.00 85.23 218 A 1 
ATOM 1837 C CD  . LYS A 1 218 ? 29.012  23.110  -4.312  1.00 83.15 218 A 1 
ATOM 1838 C CE  . LYS A 1 218 ? 27.799  23.084  -5.243  1.00 75.78 218 A 1 
ATOM 1839 N NZ  . LYS A 1 218 ? 28.173  23.221  -6.664  1.00 70.31 218 A 1 
ATOM 1840 N N   . ILE A 1 219 ? 25.692  25.207  -0.163  1.00 89.62 219 A 1 
ATOM 1841 C CA  . ILE A 1 219 ? 25.074  26.362  0.506   1.00 89.24 219 A 1 
ATOM 1842 C C   . ILE A 1 219 ? 25.205  26.233  2.027   1.00 88.53 219 A 1 
ATOM 1843 O O   . ILE A 1 219 ? 25.622  27.188  2.686   1.00 86.69 219 A 1 
ATOM 1844 C CB  . ILE A 1 219 ? 23.601  26.530  0.062   1.00 89.36 219 A 1 
ATOM 1845 C CG1 . ILE A 1 219 ? 23.524  26.928  -1.429  1.00 86.69 219 A 1 
ATOM 1846 C CG2 . ILE A 1 219 ? 22.875  27.592  0.921   1.00 85.77 219 A 1 
ATOM 1847 C CD1 . ILE A 1 219 ? 22.123  26.767  -2.039  1.00 79.08 219 A 1 
ATOM 1848 N N   . GLU A 1 220 ? 24.885  25.054  2.581   1.00 88.88 220 A 1 
ATOM 1849 C CA  . GLU A 1 220 ? 25.014  24.770  4.017   1.00 87.97 220 A 1 
ATOM 1850 C C   . GLU A 1 220 ? 26.457  24.933  4.509   1.00 86.75 220 A 1 
ATOM 1851 O O   . GLU A 1 220 ? 26.707  25.489  5.578   1.00 83.73 220 A 1 
ATOM 1852 C CB  . GLU A 1 220 ? 24.498  23.348  4.280   1.00 87.44 220 A 1 
ATOM 1853 C CG  . GLU A 1 220 ? 24.530  22.976  5.769   1.00 86.07 220 A 1 
ATOM 1854 C CD  . GLU A 1 220 ? 23.906  21.607  6.061   1.00 87.39 220 A 1 
ATOM 1855 O OE1 . GLU A 1 220 ? 24.108  21.106  7.191   1.00 79.44 220 A 1 
ATOM 1856 O OE2 . GLU A 1 220 ? 23.158  21.074  5.212   1.00 82.47 220 A 1 
ATOM 1857 N N   . SER A 1 221 ? 27.432  24.534  3.686   1.00 86.36 221 A 1 
ATOM 1858 C CA  . SER A 1 221 ? 28.865  24.662  3.970   1.00 82.94 221 A 1 
ATOM 1859 C C   . SER A 1 221 ? 29.407  26.096  3.855   1.00 81.21 221 A 1 
ATOM 1860 O O   . SER A 1 221 ? 30.594  26.316  4.093   1.00 76.43 221 A 1 
ATOM 1861 C CB  . SER A 1 221 ? 29.649  23.733  3.041   1.00 80.87 221 A 1 
ATOM 1862 O OG  . SER A 1 221 ? 29.313  22.378  3.263   1.00 72.50 221 A 1 
ATOM 1863 N N   . GLY A 1 222 ? 28.583  27.080  3.466   1.00 81.33 222 A 1 
ATOM 1864 C CA  . GLY A 1 222 ? 28.967  28.486  3.307   1.00 80.14 222 A 1 
ATOM 1865 C C   . GLY A 1 222 ? 29.855  28.779  2.091   1.00 79.35 222 A 1 
ATOM 1866 O O   . GLY A 1 222 ? 30.425  29.868  2.005   1.00 74.33 222 A 1 
ATOM 1867 N N   . ILE A 1 223 ? 29.962  27.834  1.156   1.00 73.63 223 A 1 
ATOM 1868 C CA  . ILE A 1 223 ? 30.802  27.939  -0.048  1.00 72.16 223 A 1 
ATOM 1869 C C   . ILE A 1 223 ? 30.091  28.753  -1.132  1.00 71.03 223 A 1 
ATOM 1870 O O   . ILE A 1 223 ? 30.720  29.533  -1.845  1.00 66.61 223 A 1 
ATOM 1871 C CB  . ILE A 1 223 ? 31.188  26.521  -0.520  1.00 68.83 223 A 1 
ATOM 1872 C CG1 . ILE A 1 223 ? 32.073  25.860  0.563   1.00 64.13 223 A 1 
ATOM 1873 C CG2 . ILE A 1 223 ? 31.924  26.541  -1.874  1.00 62.70 223 A 1 
ATOM 1874 C CD1 . ILE A 1 223 ? 32.216  24.358  0.394   1.00 58.84 223 A 1 
ATOM 1875 N N   . ILE A 1 224 ? 28.765  28.652  -1.197  1.00 67.55 224 A 1 
ATOM 1876 C CA  . ILE A 1 224 ? 27.920  29.490  -2.050  1.00 68.31 224 A 1 
ATOM 1877 C C   . ILE A 1 224 ? 27.068  30.372  -1.135  1.00 65.74 224 A 1 
ATOM 1878 O O   . ILE A 1 224 ? 26.291  29.879  -0.318  1.00 60.16 224 A 1 
ATOM 1879 C CB  . ILE A 1 224 ? 27.092  28.627  -3.029  1.00 64.25 224 A 1 
ATOM 1880 C CG1 . ILE A 1 224 ? 28.036  27.815  -3.946  1.00 59.15 224 A 1 
ATOM 1881 C CG2 . ILE A 1 224 ? 26.149  29.513  -3.866  1.00 57.81 224 A 1 
ATOM 1882 C CD1 . ILE A 1 224 ? 27.308  26.861  -4.908  1.00 53.52 224 A 1 
ATOM 1883 N N   . LYS A 1 225 ? 27.224  31.718  -1.257  1.00 61.55 225 A 1 
ATOM 1884 C CA  . LYS A 1 225 ? 26.299  32.662  -0.614  1.00 62.88 225 A 1 
ATOM 1885 C C   . LYS A 1 225 ? 24.999  32.697  -1.418  1.00 59.17 225 A 1 
ATOM 1886 O O   . LYS A 1 225 ? 25.058  32.792  -2.642  1.00 53.59 225 A 1 
ATOM 1887 C CB  . LYS A 1 225 ? 26.926  34.058  -0.478  1.00 59.53 225 A 1 
ATOM 1888 C CG  . LYS A 1 225 ? 28.017  34.084  0.599   1.00 55.45 225 A 1 
ATOM 1889 C CD  . LYS A 1 225 ? 28.578  35.500  0.785   1.00 51.42 225 A 1 
ATOM 1890 C CE  . LYS A 1 225 ? 29.632  35.492  1.895   1.00 47.75 225 A 1 
ATOM 1891 N NZ  . LYS A 1 225 ? 30.235  36.835  2.086   1.00 40.93 225 A 1 
ATOM 1892 N N   . ARG A 1 226 ? 23.841  32.596  -0.714  1.00 59.94 226 A 1 
ATOM 1893 C CA  . ARG A 1 226 ? 22.507  32.814  -1.292  1.00 62.90 226 A 1 
ATOM 1894 C C   . ARG A 1 226 ? 22.387  34.170  -1.969  1.00 57.15 226 A 1 
ATOM 1895 O O   . ARG A 1 226 ? 22.982  35.132  -1.426  1.00 50.19 226 A 1 
ATOM 1896 C CB  . ARG A 1 226 ? 21.423  32.721  -0.215  1.00 57.47 226 A 1 
ATOM 1897 C CG  . ARG A 1 226 ? 20.845  31.311  -0.077  1.00 52.30 226 A 1 
ATOM 1898 C CD  . ARG A 1 226 ? 19.704  31.348  0.932   1.00 49.49 226 A 1 
ATOM 1899 N NE  . ARG A 1 226 ? 19.038  30.044  1.047   1.00 43.82 226 A 1 
ATOM 1900 C CZ  . ARG A 1 226 ? 18.074  29.736  1.897   1.00 40.87 226 A 1 
ATOM 1901 N NH1 . ARG A 1 226 ? 17.603  30.605  2.750   1.00 43.81 226 A 1 
ATOM 1902 N NH2 . ARG A 1 226 ? 17.556  28.542  1.900   1.00 38.35 226 A 1 
ATOM 1903 O OXT . ARG A 1 226 ? 21.637  34.176  -2.968  1.00 46.99 226 A 1 
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