# 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_if06955
#
_entry.id if06955
#
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 ARG 2   
1 n LYS 3   
1 n VAL 4   
1 n PHE 5   
1 n ILE 6   
1 n PRO 7   
1 n LYS 8   
1 n VAL 9   
1 n ARG 10  
1 n ASP 11  
1 n GLY 12  
1 n SER 13  
1 n TRP 14  
1 n LEU 15  
1 n ASN 16  
1 n ILE 17  
1 n PHE 18  
1 n LEU 19  
1 n ASP 20  
1 n ALA 21  
1 n SER 22  
1 n ILE 23  
1 n GLY 24  
1 n ALA 25  
1 n LYS 26  
1 n PHE 27  
1 n VAL 28  
1 n PHE 29  
1 n PHE 30  
1 n ALA 31  
1 n VAL 32  
1 n ILE 33  
1 n PHE 34  
1 n CYS 35  
1 n LEU 36  
1 n MET 37  
1 n LEU 38  
1 n SER 39  
1 n CYS 40  
1 n SER 41  
1 n ARG 42  
1 n SER 43  
1 n GLU 44  
1 n PRO 45  
1 n GLN 46  
1 n ILE 47  
1 n ALA 48  
1 n PHE 49  
1 n GLY 50  
1 n PHE 51  
1 n ILE 52  
1 n GLU 53  
1 n LEU 54  
1 n VAL 55  
1 n TYR 56  
1 n TYR 57  
1 n GLN 58  
1 n ASP 59  
1 n LYS 60  
1 n ASP 61  
1 n LYS 62  
1 n PRO 63  
1 n GLN 64  
1 n GLU 65  
1 n ARG 66  
1 n PHE 67  
1 n SER 68  
1 n PHE 69  
1 n PHE 70  
1 n ILE 71  
1 n ILE 72  
1 n PRO 73  
1 n GLU 74  
1 n ASP 75  
1 n GLU 76  
1 n ASP 77  
1 n GLY 78  
1 n LEU 79  
1 n GLU 80  
1 n ASN 81  
1 n LEU 82  
1 n ALA 83  
1 n ASP 84  
1 n LEU 85  
1 n TYR 86  
1 n LEU 87  
1 n TYR 88  
1 n HIS 89  
1 n ASP 90  
1 n ARG 91  
1 n GLU 92  
1 n GLN 93  
1 n LEU 94  
1 n ARG 95  
1 n TRP 96  
1 n HIS 97  
1 n ILE 98  
1 n PRO 99  
1 n SER 100 
1 n GLU 101 
1 n ASP 102 
1 n TRP 103 
1 n ILE 104 
1 n THR 105 
1 n TYR 106 
1 n THR 107 
1 n HIS 108 
1 n GLU 109 
1 n GLU 110 
1 n LYS 111 
1 n THR 112 
1 n TRP 113 
1 n ILE 114 
1 n GLY 115 
1 n THR 116 
1 n ARG 117 
1 n GLY 118 
1 n ILE 119 
1 n ALA 120 
1 n ILE 121 
1 n GLY 122 
1 n GLY 123 
1 n GLU 124 
1 n SER 125 
1 n LEU 126 
1 n PRO 127 
1 n ARG 128 
1 n GLY 129 
1 n GLN 130 
1 n PHE 131 
1 n ARG 132 
1 n ALA 133 
1 n VAL 134 
1 n LEU 135 
1 n VAL 136 
1 n ASN 137 
1 n LYS 138 
1 n GLY 139 
1 n GLY 140 
1 n GLU 141 
1 n LYS 142 
1 n SER 143 
1 n GLU 144 
1 n ARG 145 
1 n ASN 146 
1 n PHE 147 
1 n SER 148 
1 n PHE 149 
1 n ASP 150 
1 n ALA 151 
1 n PRO 152 
1 n GLU 153 
1 n GLU 154 
1 n PRO 155 
1 n ARG 156 
1 n PHE 157 
1 n PRO 158 
1 n PHE 159 
1 n PRO 160 
1 n THR 161 
1 n LEU 162 
1 n GLU 163 
1 n VAL 164 
1 n LYS 165 
1 n GLU 166 
1 n GLY 167 
1 n ARG 168 
1 n TYR 169 
1 n THR 170 
1 n ILE 171 
1 n ASP 172 
1 n SER 173 
1 n LYS 174 
1 n TYR 175 
1 n PRO 176 
1 n ALA 177 
1 n ASN 178 
1 n ARG 179 
1 n LEU 180 
1 n VAL 181 
1 n CYS 182 
1 n TYR 183 
1 n ASP 184 
1 n GLU 185 
1 n GLN 186 
1 n GLY 187 
1 n ASN 188 
1 n TYR 189 
1 n ILE 190 
1 n PHE 191 
1 n SER 192 
1 n ALA 193 
1 n LYS 194 
1 n LEU 195 
1 n THR 196 
1 n ALA 197 
1 n ALA 198 
1 n SER 199 
1 n GLY 200 
1 n PRO 201 
1 n LEU 202 
1 n SER 203 
1 n ASP 204 
1 n LEU 205 
1 n ALA 206 
1 n LEU 207 
1 n PRO 208 
1 n SER 209 
1 n ASN 210 
1 n ALA 211 
1 n LEU 212 
1 n SER 213 
1 n ALA 214 
1 n ALA 215 
1 n LEU 216 
1 n TRP 217 
1 n ALA 218 
1 n GLU 219 
1 n ASP 220 
1 n ALA 221 
1 n GLN 222 
1 n TYR 223 
1 n PHE 224 
1 n THR 225 
1 n SER 226 
1 n ALA 227 
1 n ILE 228 
1 n THR 229 
1 n ASP 230 
1 n ALA 231 
1 n VAL 232 
1 n SER 233 
1 n VAL 234 
1 n ARG 235 
1 n ARG 236 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:50:08)"
_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 80.71
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ARG . 236 A 236 
#
_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   ? 24.341  1.962   -1.807  1.00 36.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 22.923  1.697   -1.481  1.00 54.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 22.053  2.609   -2.341  1.00 57.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 22.124  3.829   -2.169  1.00 54.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 22.673  1.894   0.026   1.00 53.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 21.545  0.991   0.543   1.00 49.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 21.188  1.198   2.302   1.00 46.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.653  0.476   3.079   1.00 37.40 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 21.326  2.069   -3.309  1.00 42.26 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 20.466  2.827   -4.242  1.00 52.73 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 19.171  3.191   -3.494  1.00 50.67 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 18.464  2.302   -3.037  1.00 50.06 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 20.255  1.984   -5.527  1.00 54.41 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 19.690  2.740   -6.748  1.00 51.34 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 19.644  1.798   -7.982  1.00 51.45 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 19.124  2.435   -9.221  1.00 45.00 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 18.826  1.800   -10.359 1.00 42.11 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 19.002  0.519   -10.531 1.00 38.81 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 18.318  2.428   -11.372 1.00 37.77 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? 18.913  4.485   -3.294  1.00 36.20 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? 17.661  4.973   -2.691  1.00 46.26 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? 16.618  5.104   -3.798  1.00 44.21 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? 16.886  5.788   -4.783  1.00 41.87 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? 17.857  6.328   -1.991  1.00 45.66 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? 18.721  6.274   -0.724  1.00 43.63 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? 18.803  7.674   -0.094  1.00 41.69 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? 19.680  7.705   1.161   1.00 36.09 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? 19.752  9.075   1.743   1.00 31.04 3   A 1 
ATOM 29   N N   . VAL A 1 4   ? 15.472  4.473   -3.627  1.00 44.45 4   A 1 
ATOM 30   C CA  . VAL A 1 4   ? 14.336  4.597   -4.549  1.00 50.72 4   A 1 
ATOM 31   C C   . VAL A 1 4   ? 13.218  5.325   -3.803  1.00 50.27 4   A 1 
ATOM 32   O O   . VAL A 1 4   ? 12.841  4.904   -2.709  1.00 46.73 4   A 1 
ATOM 33   C CB  . VAL A 1 4   ? 13.901  3.223   -5.091  1.00 47.76 4   A 1 
ATOM 34   C CG1 . VAL A 1 4   ? 12.790  3.377   -6.136  1.00 40.76 4   A 1 
ATOM 35   C CG2 . VAL A 1 4   ? 15.073  2.487   -5.764  1.00 45.38 4   A 1 
ATOM 36   N N   . PHE A 1 5   ? 12.757  6.452   -4.345  1.00 35.52 5   A 1 
ATOM 37   C CA  . PHE A 1 5   ? 11.681  7.267   -3.777  1.00 41.88 5   A 1 
ATOM 38   C C   . PHE A 1 5   ? 10.354  6.927   -4.461  1.00 40.86 5   A 1 
ATOM 39   O O   . PHE A 1 5   ? 10.307  6.786   -5.682  1.00 38.78 5   A 1 
ATOM 40   C CB  . PHE A 1 5   ? 12.006  8.758   -3.924  1.00 40.28 5   A 1 
ATOM 41   C CG  . PHE A 1 5   ? 13.091  9.260   -2.989  1.00 36.79 5   A 1 
ATOM 42   C CD1 . PHE A 1 5   ? 12.751  9.679   -1.690  1.00 33.44 5   A 1 
ATOM 43   C CD2 . PHE A 1 5   ? 14.432  9.325   -3.414  1.00 33.63 5   A 1 
ATOM 44   C CE1 . PHE A 1 5   ? 13.742  10.164  -0.820  1.00 29.71 5   A 1 
ATOM 45   C CE2 . PHE A 1 5   ? 15.424  9.807   -2.542  1.00 31.22 5   A 1 
ATOM 46   C CZ  . PHE A 1 5   ? 15.079  10.227  -1.245  1.00 32.42 5   A 1 
ATOM 47   N N   . ILE A 1 6   ? 9.296   6.825   -3.671  1.00 37.76 6   A 1 
ATOM 48   C CA  . ILE A 1 6   ? 7.931   6.607   -4.163  1.00 42.65 6   A 1 
ATOM 49   C C   . ILE A 1 6   ? 7.331   7.979   -4.524  1.00 42.19 6   A 1 
ATOM 50   O O   . ILE A 1 6   ? 7.455   8.908   -3.725  1.00 40.01 6   A 1 
ATOM 51   C CB  . ILE A 1 6   ? 7.102   5.839   -3.108  1.00 40.63 6   A 1 
ATOM 52   C CG1 . ILE A 1 6   ? 7.788   4.499   -2.741  1.00 36.37 6   A 1 
ATOM 53   C CG2 . ILE A 1 6   ? 5.673   5.597   -3.614  1.00 38.21 6   A 1 
ATOM 54   C CD1 . ILE A 1 6   ? 7.119   3.749   -1.582  1.00 34.51 6   A 1 
ATOM 55   N N   . PRO A 1 7   ? 6.723   8.165   -5.703  1.00 34.17 7   A 1 
ATOM 56   C CA  . PRO A 1 7   ? 6.093   9.431   -6.062  1.00 39.62 7   A 1 
ATOM 57   C C   . PRO A 1 7   ? 4.825   9.671   -5.228  1.00 40.43 7   A 1 
ATOM 58   O O   . PRO A 1 7   ? 3.989   8.787   -5.070  1.00 38.93 7   A 1 
ATOM 59   C CB  . PRO A 1 7   ? 5.816   9.344   -7.563  1.00 37.07 7   A 1 
ATOM 60   C CG  . PRO A 1 7   ? 5.694   7.838   -7.817  1.00 35.68 7   A 1 
ATOM 61   C CD  . PRO A 1 7   ? 6.624   7.205   -6.796  1.00 41.08 7   A 1 
ATOM 62   N N   . LYS A 1 8   ? 4.693   10.892  -4.703  1.00 30.93 8   A 1 
ATOM 63   C CA  . LYS A 1 8   ? 3.639   11.346  -3.792  1.00 35.95 8   A 1 
ATOM 64   C C   . LYS A 1 8   ? 2.335   11.627  -4.543  1.00 34.83 8   A 1 
ATOM 65   O O   . LYS A 1 8   ? 2.332   12.436  -5.470  1.00 32.83 8   A 1 
ATOM 66   C CB  . LYS A 1 8   ? 4.174   12.586  -3.057  1.00 34.79 8   A 1 
ATOM 67   C CG  . LYS A 1 8   ? 3.331   13.024  -1.854  1.00 30.86 8   A 1 
ATOM 68   C CD  . LYS A 1 8   ? 4.105   14.021  -0.979  1.00 29.06 8   A 1 
ATOM 69   C CE  . LYS A 1 8   ? 3.366   14.256  0.344   1.00 25.75 8   A 1 
ATOM 70   N NZ  . LYS A 1 8   ? 4.288   14.430  1.495   1.00 23.77 8   A 1 
ATOM 71   N N   . VAL A 1 9   ? 1.229   11.051  -4.096  1.00 27.92 9   A 1 
ATOM 72   C CA  . VAL A 1 9   ? -0.135  11.477  -4.460  1.00 33.23 9   A 1 
ATOM 73   C C   . VAL A 1 9   ? -0.624  12.426  -3.360  1.00 33.60 9   A 1 
ATOM 74   O O   . VAL A 1 9   ? -0.642  12.053  -2.192  1.00 31.72 9   A 1 
ATOM 75   C CB  . VAL A 1 9   ? -1.070  10.272  -4.677  1.00 31.30 9   A 1 
ATOM 76   C CG1 . VAL A 1 9   ? -2.476  10.730  -5.088  1.00 26.65 9   A 1 
ATOM 77   C CG2 . VAL A 1 9   ? -0.537  9.360   -5.794  1.00 28.42 9   A 1 
ATOM 78   N N   . ARG A 1 10  ? -0.914  13.674  -3.698  1.00 25.18 10  A 1 
ATOM 79   C CA  . ARG A 1 10  ? -1.384  14.710  -2.759  1.00 29.42 10  A 1 
ATOM 80   C C   . ARG A 1 10  ? -2.906  14.816  -2.791  1.00 29.52 10  A 1 
ATOM 81   O O   . ARG A 1 10  ? -3.440  15.114  -3.853  1.00 27.25 10  A 1 
ATOM 82   C CB  . ARG A 1 10  ? -0.811  16.093  -3.134  1.00 28.69 10  A 1 
ATOM 83   C CG  . ARG A 1 10  ? 0.452   16.501  -2.371  1.00 25.50 10  A 1 
ATOM 84   C CD  . ARG A 1 10  ? 0.827   17.938  -2.759  1.00 22.88 10  A 1 
ATOM 85   N NE  . ARG A 1 10  ? 1.992   18.431  -1.996  1.00 21.32 10  A 1 
ATOM 86   C CZ  . ARG A 1 10  ? 2.595   19.596  -2.163  1.00 20.35 10  A 1 
ATOM 87   N NH1 . ARG A 1 10  ? 2.210   20.445  -3.073  1.00 19.79 10  A 1 
ATOM 88   N NH2 . ARG A 1 10  ? 3.606   19.931  -1.410  1.00 19.15 10  A 1 
ATOM 89   N N   . ASP A 1 11  ? -3.508  14.787  -1.610  1.00 23.64 11  A 1 
ATOM 90   C CA  . ASP A 1 11  ? -4.775  15.474  -1.345  1.00 27.77 11  A 1 
ATOM 91   C C   . ASP A 1 11  ? -4.581  16.491  -0.216  1.00 27.72 11  A 1 
ATOM 92   O O   . ASP A 1 11  ? -3.931  16.212  0.796   1.00 26.05 11  A 1 
ATOM 93   C CB  . ASP A 1 11  ? -5.910  14.480  -1.055  1.00 26.16 11  A 1 
ATOM 94   C CG  . ASP A 1 11  ? -6.578  13.951  -2.331  1.00 22.70 11  A 1 
ATOM 95   O OD1 . ASP A 1 11  ? -6.617  14.715  -3.324  1.00 20.57 11  A 1 
ATOM 96   O OD2 . ASP A 1 11  ? -7.082  12.815  -2.276  1.00 20.14 11  A 1 
ATOM 97   N N   . GLY A 1 12  ? -5.067  17.707  -0.424  1.00 18.55 12  A 1 
ATOM 98   C CA  . GLY A 1 12  ? -4.902  18.836  0.487   1.00 21.63 12  A 1 
ATOM 99   C C   . GLY A 1 12  ? -6.219  19.286  1.102   1.00 22.63 12  A 1 
ATOM 100  O O   . GLY A 1 12  ? -7.245  19.317  0.424   1.00 21.06 12  A 1 
ATOM 101  N N   . SER A 1 13  ? -6.169  19.735  2.357   1.00 14.28 13  A 1 
ATOM 102  C CA  . SER A 1 13  ? -7.116  20.730  2.875   1.00 16.82 13  A 1 
ATOM 103  C C   . SER A 1 13  ? -6.494  21.520  4.030   1.00 17.55 13  A 1 
ATOM 104  O O   . SER A 1 13  ? -5.759  20.990  4.858   1.00 16.34 13  A 1 
ATOM 105  C CB  . SER A 1 13  ? -8.464  20.104  3.253   1.00 15.92 13  A 1 
ATOM 106  O OG  . SER A 1 13  ? -8.315  19.083  4.208   1.00 13.65 13  A 1 
ATOM 107  N N   . TRP A 1 14  ? -6.731  22.834  4.024   1.00 12.76 14  A 1 
ATOM 108  C CA  . TRP A 1 14  ? -6.225  23.818  4.990   1.00 13.66 14  A 1 
ATOM 109  C C   . TRP A 1 14  ? -7.322  24.181  5.994   1.00 13.72 14  A 1 
ATOM 110  O O   . TRP A 1 14  ? -8.462  24.376  5.582   1.00 12.90 14  A 1 
ATOM 111  C CB  . TRP A 1 14  ? -5.804  25.086  4.236   1.00 13.18 14  A 1 
ATOM 112  C CG  . TRP A 1 14  ? -4.633  24.970  3.310   1.00 11.93 14  A 1 
ATOM 113  C CD1 . TRP A 1 14  ? -4.673  24.561  2.016   1.00 10.47 14  A 1 
ATOM 114  C CD2 . TRP A 1 14  ? -3.228  25.278  3.585   1.00 10.86 14  A 1 
ATOM 115  N NE1 . TRP A 1 14  ? -3.403  24.585  1.482   1.00 10.81 14  A 1 
ATOM 116  C CE2 . TRP A 1 14  ? -2.476  25.021  2.400   1.00 11.82 14  A 1 
ATOM 117  C CE3 . TRP A 1 14  ? -2.533  25.757  4.714   1.00 13.32 14  A 1 
ATOM 118  C CZ2 . TRP A 1 14  ? -1.087  25.227  2.338   1.00 13.50 14  A 1 
ATOM 119  C CZ3 . TRP A 1 14  ? -1.134  25.964  4.655   1.00 12.94 14  A 1 
ATOM 120  C CH2 . TRP A 1 14  ? -0.415  25.698  3.475   1.00 12.90 14  A 1 
ATOM 121  N N   . LEU A 1 15  ? -6.976  24.408  7.262   1.00 11.86 15  A 1 
ATOM 122  C CA  . LEU A 1 15  ? -7.840  25.152  8.185   1.00 15.32 15  A 1 
ATOM 123  C C   . LEU A 1 15  ? -7.005  26.060  9.099   1.00 15.28 15  A 1 
ATOM 124  O O   . LEU A 1 15  ? -6.174  25.598  9.875   1.00 15.19 15  A 1 
ATOM 125  C CB  . LEU A 1 15  ? -8.752  24.197  8.984   1.00 14.93 15  A 1 
ATOM 126  C CG  . LEU A 1 15  ? -10.089 24.860  9.368   1.00 13.42 15  A 1 
ATOM 127  C CD1 . LEU A 1 15  ? -11.081 24.841  8.206   1.00 12.48 15  A 1 
ATOM 128  C CD2 . LEU A 1 15  ? -10.735 24.137  10.547  1.00 14.21 15  A 1 
ATOM 129  N N   . ASN A 1 16  ? -7.236  27.371  8.984   1.00 15.51 16  A 1 
ATOM 130  C CA  . ASN A 1 16  ? -6.689  28.414  9.854   1.00 18.68 16  A 1 
ATOM 131  C C   . ASN A 1 16  ? -7.658  28.684  11.012  1.00 18.86 16  A 1 
ATOM 132  O O   . ASN A 1 16  ? -8.835  28.939  10.753  1.00 17.96 16  A 1 
ATOM 133  C CB  . ASN A 1 16  ? -6.518  29.714  9.040   1.00 18.16 16  A 1 
ATOM 134  C CG  . ASN A 1 16  ? -5.316  29.730  8.122   1.00 15.52 16  A 1 
ATOM 135  O OD1 . ASN A 1 16  ? -4.244  29.256  8.450   1.00 14.11 16  A 1 
ATOM 136  N ND2 . ASN A 1 16  ? -5.432  30.317  6.958   1.00 14.44 16  A 1 
ATOM 137  N N   . ILE A 1 17  ? -7.161  28.752  12.250  1.00 15.74 17  A 1 
ATOM 138  C CA  . ILE A 1 17  ? -7.888  29.368  13.375  1.00 19.08 17  A 1 
ATOM 139  C C   . ILE A 1 17  ? -6.922  30.254  14.168  1.00 19.34 17  A 1 
ATOM 140  O O   . ILE A 1 17  ? -5.949  29.779  14.747  1.00 18.36 17  A 1 
ATOM 141  C CB  . ILE A 1 17  ? -8.611  28.323  14.260  1.00 17.91 17  A 1 
ATOM 142  C CG1 . ILE A 1 17  ? -9.629  27.507  13.425  1.00 15.83 17  A 1 
ATOM 143  C CG2 . ILE A 1 17  ? -9.322  29.023  15.438  1.00 16.92 17  A 1 
ATOM 144  C CD1 . ILE A 1 17  ? -10.386 26.420  14.201  1.00 14.74 17  A 1 
ATOM 145  N N   . PHE A 1 18  ? -7.200  31.568  14.189  1.00 15.72 18  A 1 
ATOM 146  C CA  . PHE A 1 18  ? -6.603  32.563  15.084  1.00 19.29 18  A 1 
ATOM 147  C C   . PHE A 1 18  ? -7.475  32.695  16.338  1.00 19.35 18  A 1 
ATOM 148  O O   . PHE A 1 18  ? -8.681  32.896  16.215  1.00 18.68 18  A 1 
ATOM 149  C CB  . PHE A 1 18  ? -6.518  33.925  14.367  1.00 18.11 18  A 1 
ATOM 150  C CG  . PHE A 1 18  ? -5.190  34.230  13.703  1.00 15.56 18  A 1 
ATOM 151  C CD1 . PHE A 1 18  ? -4.205  34.948  14.416  1.00 14.44 18  A 1 
ATOM 152  C CD2 . PHE A 1 18  ? -4.937  33.845  12.377  1.00 13.96 18  A 1 
ATOM 153  C CE1 . PHE A 1 18  ? -2.980  35.271  13.804  1.00 14.52 18  A 1 
ATOM 154  C CE2 . PHE A 1 18  ? -3.710  34.163  11.765  1.00 15.08 18  A 1 
ATOM 155  C CZ  . PHE A 1 18  ? -2.729  34.881  12.477  1.00 15.77 18  A 1 
ATOM 156  N N   . LEU A 1 19  ? -6.866  32.660  17.531  1.00 20.90 19  A 1 
ATOM 157  C CA  . LEU A 1 19  ? -7.505  33.078  18.782  1.00 27.23 19  A 1 
ATOM 158  C C   . LEU A 1 19  ? -6.524  33.903  19.622  1.00 26.87 19  A 1 
ATOM 159  O O   . LEU A 1 19  ? -5.458  33.424  20.013  1.00 25.73 19  A 1 
ATOM 160  C CB  . LEU A 1 19  ? -8.046  31.861  19.556  1.00 25.37 19  A 1 
ATOM 161  C CG  . LEU A 1 19  ? -9.440  31.391  19.088  1.00 21.88 19  A 1 
ATOM 162  C CD1 . LEU A 1 19  ? -9.748  30.011  19.664  1.00 20.26 19  A 1 
ATOM 163  C CD2 . LEU A 1 19  ? -10.553 32.341  19.539  1.00 22.27 19  A 1 
ATOM 164  N N   . ASP A 1 20  ? -6.917  35.145  19.904  1.00 25.22 20  A 1 
ATOM 165  C CA  . ASP A 1 20  ? -6.263  36.039  20.857  1.00 29.90 20  A 1 
ATOM 166  C C   . ASP A 1 20  ? -6.535  35.584  22.295  1.00 29.17 20  A 1 
ATOM 167  O O   . ASP A 1 20  ? -7.681  35.516  22.740  1.00 27.78 20  A 1 
ATOM 168  C CB  . ASP A 1 20  ? -6.746  37.489  20.648  1.00 28.87 20  A 1 
ATOM 169  C CG  . ASP A 1 20  ? -5.844  38.313  19.730  1.00 24.34 20  A 1 
ATOM 170  O OD1 . ASP A 1 20  ? -4.605  38.141  19.839  1.00 22.60 20  A 1 
ATOM 171  O OD2 . ASP A 1 20  ? -6.392  39.146  18.983  1.00 22.28 20  A 1 
ATOM 172  N N   . ALA A 1 21  ? -5.471  35.312  23.045  1.00 26.58 21  A 1 
ATOM 173  C CA  . ALA A 1 21  ? -5.526  35.030  24.477  1.00 34.47 21  A 1 
ATOM 174  C C   . ALA A 1 21  ? -4.451  35.833  25.229  1.00 36.09 21  A 1 
ATOM 175  O O   . ALA A 1 21  ? -3.342  36.061  24.730  1.00 33.87 21  A 1 
ATOM 176  C CB  . ALA A 1 21  ? -5.414  33.520  24.707  1.00 31.92 21  A 1 
ATOM 177  N N   . SER A 1 22  ? -4.795  36.280  26.444  1.00 24.75 22  A 1 
ATOM 178  C CA  . SER A 1 22  ? -3.962  37.103  27.324  1.00 37.03 22  A 1 
ATOM 179  C C   . SER A 1 22  ? -2.629  36.431  27.687  1.00 38.88 22  A 1 
ATOM 180  O O   . SER A 1 22  ? -2.500  35.207  27.671  1.00 37.33 22  A 1 
ATOM 181  C CB  . SER A 1 22  ? -4.759  37.474  28.582  1.00 34.59 22  A 1 
ATOM 182  O OG  . SER A 1 22  ? -5.116  36.304  29.296  1.00 30.24 22  A 1 
ATOM 183  N N   . ILE A 1 23  ? -1.623  37.243  28.042  1.00 26.30 23  A 1 
ATOM 184  C CA  . ILE A 1 23  ? -0.210  36.846  28.223  1.00 35.03 23  A 1 
ATOM 185  C C   . ILE A 1 23  ? -0.034  35.666  29.208  1.00 37.06 23  A 1 
ATOM 186  O O   . ILE A 1 23  ? 0.786   34.785  28.965  1.00 35.22 23  A 1 
ATOM 187  C CB  . ILE A 1 23  ? 0.608   38.103  28.621  1.00 33.17 23  A 1 
ATOM 188  C CG1 . ILE A 1 23  ? 0.623   39.110  27.440  1.00 29.26 23  A 1 
ATOM 189  C CG2 . ILE A 1 23  ? 2.044   37.759  29.040  1.00 31.34 23  A 1 
ATOM 190  C CD1 . ILE A 1 23  ? 1.135   40.510  27.807  1.00 28.32 23  A 1 
ATOM 191  N N   . GLY A 1 24  ? -0.856  35.582  30.271  1.00 33.14 24  A 1 
ATOM 192  C CA  . GLY A 1 24  ? -0.808  34.470  31.227  1.00 43.33 24  A 1 
ATOM 193  C C   . GLY A 1 24  ? -1.269  33.122  30.655  1.00 45.11 24  A 1 
ATOM 194  O O   . GLY A 1 24  ? -0.690  32.086  30.974  1.00 44.55 24  A 1 
ATOM 195  N N   . ALA A 1 25  ? -2.248  33.132  29.766  1.00 33.24 25  A 1 
ATOM 196  C CA  . ALA A 1 25  ? -2.732  31.918  29.109  1.00 45.03 25  A 1 
ATOM 197  C C   . ALA A 1 25  ? -1.720  31.374  28.084  1.00 48.50 25  A 1 
ATOM 198  O O   . ALA A 1 25  ? -1.614  30.162  27.910  1.00 47.61 25  A 1 
ATOM 199  C CB  . ALA A 1 25  ? -4.094  32.223  28.468  1.00 44.19 25  A 1 
ATOM 200  N N   . LYS A 1 26  ? -0.915  32.260  27.476  1.00 37.02 26  A 1 
ATOM 201  C CA  . LYS A 1 26  ? 0.132   31.868  26.519  1.00 44.80 26  A 1 
ATOM 202  C C   . LYS A 1 26  ? 1.247   31.058  27.180  1.00 45.28 26  A 1 
ATOM 203  O O   . LYS A 1 26  ? 1.664   30.057  26.613  1.00 45.96 26  A 1 
ATOM 204  C CB  . LYS A 1 26  ? 0.684   33.105  25.783  1.00 44.06 26  A 1 
ATOM 205  C CG  . LYS A 1 26  ? -0.389  33.760  24.898  1.00 41.46 26  A 1 
ATOM 206  C CD  . LYS A 1 26  ? 0.135   34.967  24.102  1.00 41.25 26  A 1 
ATOM 207  C CE  . LYS A 1 26  ? -1.025  35.519  23.258  1.00 38.11 26  A 1 
ATOM 208  N NZ  . LYS A 1 26  ? -0.685  36.722  22.453  1.00 34.83 26  A 1 
ATOM 209  N N   . PHE A 1 27  ? 1.679   31.421  28.407  1.00 34.53 27  A 1 
ATOM 210  C CA  . PHE A 1 27  ? 2.712   30.661  29.128  1.00 42.40 27  A 1 
ATOM 211  C C   . PHE A 1 27  ? 2.253   29.254  29.530  1.00 43.32 27  A 1 
ATOM 212  O O   . PHE A 1 27  ? 3.020   28.305  29.382  1.00 43.96 27  A 1 
ATOM 213  C CB  . PHE A 1 27  ? 3.195   31.453  30.353  1.00 40.49 27  A 1 
ATOM 214  C CG  . PHE A 1 27  ? 4.341   32.390  30.030  1.00 37.57 27  A 1 
ATOM 215  C CD1 . PHE A 1 27  ? 5.649   31.882  29.951  1.00 35.18 27  A 1 
ATOM 216  C CD2 . PHE A 1 27  ? 4.107   33.753  29.792  1.00 35.39 27  A 1 
ATOM 217  C CE1 . PHE A 1 27  ? 6.721   32.733  29.632  1.00 35.18 27  A 1 
ATOM 218  C CE2 . PHE A 1 27  ? 5.180   34.609  29.472  1.00 36.63 27  A 1 
ATOM 219  C CZ  . PHE A 1 27  ? 6.484   34.097  29.395  1.00 38.51 27  A 1 
ATOM 220  N N   . VAL A 1 28  ? 1.011   29.111  29.983  1.00 39.69 28  A 1 
ATOM 221  C CA  . VAL A 1 28  ? 0.441   27.792  30.306  1.00 46.59 28  A 1 
ATOM 222  C C   . VAL A 1 28  ? 0.274   26.953  29.037  1.00 48.59 28  A 1 
ATOM 223  O O   . VAL A 1 28  ? 0.626   25.779  29.032  1.00 48.64 28  A 1 
ATOM 224  C CB  . VAL A 1 28  ? -0.883  27.938  31.075  1.00 44.53 28  A 1 
ATOM 225  C CG1 . VAL A 1 28  ? -1.511  26.577  31.397  1.00 39.23 28  A 1 
ATOM 226  C CG2 . VAL A 1 28  ? -0.666  28.677  32.405  1.00 43.74 28  A 1 
ATOM 227  N N   . PHE A 1 29  ? -0.164  27.559  27.947  1.00 36.23 29  A 1 
ATOM 228  C CA  . PHE A 1 29  ? -0.325  26.877  26.661  1.00 42.22 29  A 1 
ATOM 229  C C   . PHE A 1 29  ? 1.026   26.422  26.077  1.00 42.77 29  A 1 
ATOM 230  O O   . PHE A 1 29  ? 1.148   25.283  25.637  1.00 43.37 29  A 1 
ATOM 231  C CB  . PHE A 1 29  ? -1.090  27.809  25.714  1.00 42.19 29  A 1 
ATOM 232  C CG  . PHE A 1 29  ? -1.718  27.107  24.528  1.00 38.48 29  A 1 
ATOM 233  C CD1 . PHE A 1 29  ? -1.133  27.190  23.254  1.00 37.32 29  A 1 
ATOM 234  C CD2 . PHE A 1 29  ? -2.919  26.396  24.703  1.00 36.50 29  A 1 
ATOM 235  C CE1 . PHE A 1 29  ? -1.749  26.565  22.158  1.00 37.05 29  A 1 
ATOM 236  C CE2 . PHE A 1 29  ? -3.532  25.766  23.605  1.00 37.41 29  A 1 
ATOM 237  C CZ  . PHE A 1 29  ? -2.948  25.849  22.332  1.00 39.70 29  A 1 
ATOM 238  N N   . PHE A 1 30  ? 2.072   27.266  26.164  1.00 43.41 30  A 1 
ATOM 239  C CA  . PHE A 1 30  ? 3.430   26.882  25.762  1.00 46.76 30  A 1 
ATOM 240  C C   . PHE A 1 30  ? 4.031   25.795  26.660  1.00 45.30 30  A 1 
ATOM 241  O O   . PHE A 1 30  ? 4.699   24.908  26.144  1.00 45.14 30  A 1 
ATOM 242  C CB  . PHE A 1 30  ? 4.346   28.118  25.712  1.00 45.82 30  A 1 
ATOM 243  C CG  . PHE A 1 30  ? 4.392   28.775  24.344  1.00 42.98 30  A 1 
ATOM 244  C CD1 . PHE A 1 30  ? 5.171   28.195  23.326  1.00 39.75 30  A 1 
ATOM 245  C CD2 . PHE A 1 30  ? 3.666   29.945  24.080  1.00 39.60 30  A 1 
ATOM 246  C CE1 . PHE A 1 30  ? 5.215   28.778  22.049  1.00 39.43 30  A 1 
ATOM 247  C CE2 . PHE A 1 30  ? 3.706   30.532  22.801  1.00 40.54 30  A 1 
ATOM 248  C CZ  . PHE A 1 30  ? 4.480   29.946  21.786  1.00 42.86 30  A 1 
ATOM 249  N N   . ALA A 1 31  ? 3.775   25.822  27.979  1.00 46.89 31  A 1 
ATOM 250  C CA  . ALA A 1 31  ? 4.234   24.770  28.888  1.00 50.49 31  A 1 
ATOM 251  C C   . ALA A 1 31  ? 3.557   23.420  28.598  1.00 50.47 31  A 1 
ATOM 252  O O   . ALA A 1 31  ? 4.231   22.393  28.584  1.00 50.23 31  A 1 
ATOM 253  C CB  . ALA A 1 31  ? 4.002   25.228  30.331  1.00 48.80 31  A 1 
ATOM 254  N N   . VAL A 1 32  ? 2.256   23.423  28.306  1.00 50.02 32  A 1 
ATOM 255  C CA  . VAL A 1 32  ? 1.516   22.206  27.925  1.00 53.19 32  A 1 
ATOM 256  C C   . VAL A 1 32  ? 2.008   21.663  26.580  1.00 53.17 32  A 1 
ATOM 257  O O   . VAL A 1 32  ? 2.273   20.469  26.478  1.00 53.09 32  A 1 
ATOM 258  C CB  . VAL A 1 32  ? -0.002  22.467  27.927  1.00 51.39 32  A 1 
ATOM 259  C CG1 . VAL A 1 32  ? -0.805  21.291  27.360  1.00 46.06 32  A 1 
ATOM 260  C CG2 . VAL A 1 32  ? -0.505  22.704  29.360  1.00 49.63 32  A 1 
ATOM 261  N N   . ILE A 1 33  ? 2.218   22.523  25.579  1.00 46.41 33  A 1 
ATOM 262  C CA  . ILE A 1 33  ? 2.790   22.112  24.282  1.00 49.11 33  A 1 
ATOM 263  C C   . ILE A 1 33  ? 4.217   21.575  24.458  1.00 48.33 33  A 1 
ATOM 264  O O   . ILE A 1 33  ? 4.562   20.563  23.856  1.00 46.78 33  A 1 
ATOM 265  C CB  . ILE A 1 33  ? 2.722   23.278  23.267  1.00 47.61 33  A 1 
ATOM 266  C CG1 . ILE A 1 33  ? 1.249   23.513  22.858  1.00 44.41 33  A 1 
ATOM 267  C CG2 . ILE A 1 33  ? 3.570   22.998  22.012  1.00 45.87 33  A 1 
ATOM 268  C CD1 . ILE A 1 33  ? 1.033   24.762  22.002  1.00 41.87 33  A 1 
ATOM 269  N N   . PHE A 1 34  ? 5.041   22.204  25.322  1.00 46.24 34  A 1 
ATOM 270  C CA  . PHE A 1 34  ? 6.405   21.745  25.598  1.00 48.36 34  A 1 
ATOM 271  C C   . PHE A 1 34  ? 6.428   20.383  26.311  1.00 47.68 34  A 1 
ATOM 272  O O   . PHE A 1 34  ? 7.255   19.540  25.977  1.00 46.73 34  A 1 
ATOM 273  C CB  . PHE A 1 34  ? 7.140   22.830  26.394  1.00 46.79 34  A 1 
ATOM 274  C CG  . PHE A 1 34  ? 8.633   22.615  26.492  1.00 42.50 34  A 1 
ATOM 275  C CD1 . PHE A 1 34  ? 9.200   22.092  27.666  1.00 39.50 34  A 1 
ATOM 276  C CD2 . PHE A 1 34  ? 9.454   22.941  25.399  1.00 38.44 34  A 1 
ATOM 277  C CE1 . PHE A 1 34  ? 10.586  21.903  27.751  1.00 38.56 34  A 1 
ATOM 278  C CE2 . PHE A 1 34  ? 10.845  22.745  25.484  1.00 39.27 34  A 1 
ATOM 279  C CZ  . PHE A 1 34  ? 11.408  22.227  26.657  1.00 41.66 34  A 1 
ATOM 280  N N   . CYS A 1 35  ? 5.488   20.123  27.228  1.00 48.24 35  A 1 
ATOM 281  C CA  . CYS A 1 35  ? 5.332   18.799  27.842  1.00 49.96 35  A 1 
ATOM 282  C C   . CYS A 1 35  ? 4.850   17.733  26.842  1.00 48.99 35  A 1 
ATOM 283  O O   . CYS A 1 35  ? 5.305   16.597  26.918  1.00 47.12 35  A 1 
ATOM 284  C CB  . CYS A 1 35  ? 4.378   18.899  29.037  1.00 47.18 35  A 1 
ATOM 285  S SG  . CYS A 1 35  ? 5.199   19.747  30.421  1.00 40.87 35  A 1 
ATOM 286  N N   . LEU A 1 36  ? 3.990   18.090  25.887  1.00 49.17 36  A 1 
ATOM 287  C CA  . LEU A 1 36  ? 3.542   17.175  24.823  1.00 50.84 36  A 1 
ATOM 288  C C   . LEU A 1 36  ? 4.660   16.845  23.816  1.00 49.66 36  A 1 
ATOM 289  O O   . LEU A 1 36  ? 4.660   15.764  23.240  1.00 46.86 36  A 1 
ATOM 290  C CB  . LEU A 1 36  ? 2.317   17.786  24.115  1.00 47.51 36  A 1 
ATOM 291  C CG  . LEU A 1 36  ? 1.028   17.799  24.962  1.00 43.54 36  A 1 
ATOM 292  C CD1 . LEU A 1 36  ? -0.026  18.669  24.279  1.00 40.84 36  A 1 
ATOM 293  C CD2 . LEU A 1 36  ? 0.440   16.403  25.156  1.00 41.88 36  A 1 
ATOM 294  N N   . MET A 1 37  ? 5.646   17.732  23.647  1.00 50.00 37  A 1 
ATOM 295  C CA  . MET A 1 37  ? 6.823   17.511  22.786  1.00 50.10 37  A 1 
ATOM 296  C C   . MET A 1 37  ? 7.898   16.612  23.427  1.00 48.54 37  A 1 
ATOM 297  O O   . MET A 1 37  ? 8.850   16.236  22.748  1.00 45.60 37  A 1 
ATOM 298  C CB  . MET A 1 37  ? 7.429   18.875  22.397  1.00 46.60 37  A 1 
ATOM 299  C CG  . MET A 1 37  ? 6.529   19.693  21.449  1.00 40.54 37  A 1 
ATOM 300  S SD  . MET A 1 37  ? 6.719   19.316  19.693  1.00 37.19 37  A 1 
ATOM 301  C CE  . MET A 1 37  ? 5.456   20.405  18.990  1.00 33.07 37  A 1 
ATOM 302  N N   . LEU A 1 38  ? 7.785   16.302  24.727  1.00 47.52 38  A 1 
ATOM 303  C CA  . LEU A 1 38  ? 8.750   15.471  25.467  1.00 48.39 38  A 1 
ATOM 304  C C   . LEU A 1 38  ? 8.292   14.022  25.675  1.00 47.39 38  A 1 
ATOM 305  O O   . LEU A 1 38  ? 9.029   13.244  26.280  1.00 43.14 38  A 1 
ATOM 306  C CB  . LEU A 1 38  ? 9.104   16.160  26.799  1.00 44.45 38  A 1 
ATOM 307  C CG  . LEU A 1 38  ? 9.992   17.404  26.643  1.00 39.46 38  A 1 
ATOM 308  C CD1 . LEU A 1 38  ? 10.064  18.135  27.983  1.00 37.56 38  A 1 
ATOM 309  C CD2 . LEU A 1 38  ? 11.418  17.057  26.225  1.00 37.53 38  A 1 
ATOM 310  N N   . SER A 1 39  ? 7.118   13.651  25.177  1.00 51.36 39  A 1 
ATOM 311  C CA  . SER A 1 39  ? 6.670   12.256  25.174  1.00 51.97 39  A 1 
ATOM 312  C C   . SER A 1 39  ? 7.308   11.493  24.011  1.00 52.68 39  A 1 
ATOM 313  O O   . SER A 1 39  ? 6.636   11.063  23.080  1.00 49.71 39  A 1 
ATOM 314  C CB  . SER A 1 39  ? 5.144   12.162  25.169  1.00 48.36 39  A 1 
ATOM 315  O OG  . SER A 1 39  ? 4.744   10.852  25.520  1.00 42.79 39  A 1 
ATOM 316  N N   . CYS A 1 40  ? 8.644   11.385  24.031  1.00 54.73 40  A 1 
ATOM 317  C CA  . CYS A 1 40  ? 9.329   10.389  23.216  1.00 55.51 40  A 1 
ATOM 318  C C   . CYS A 1 40  ? 9.094   9.034   23.875  1.00 56.55 40  A 1 
ATOM 319  O O   . CYS A 1 40  ? 9.661   8.755   24.936  1.00 53.08 40  A 1 
ATOM 320  C CB  . CYS A 1 40  ? 10.822  10.715  23.099  1.00 52.06 40  A 1 
ATOM 321  S SG  . CYS A 1 40  ? 11.073  12.151  22.014  1.00 45.55 40  A 1 
ATOM 322  N N   . SER A 1 41  ? 8.252   8.215   23.268  1.00 51.87 41  A 1 
ATOM 323  C CA  . SER A 1 41  ? 8.106   6.823   23.671  1.00 52.82 41  A 1 
ATOM 324  C C   . SER A 1 41  ? 9.467   6.137   23.657  1.00 55.51 41  A 1 
ATOM 325  O O   . SER A 1 41  ? 10.241  6.298   22.712  1.00 52.20 41  A 1 
ATOM 326  C CB  . SER A 1 41  ? 7.165   6.084   22.732  1.00 47.77 41  A 1 
ATOM 327  O OG  . SER A 1 41  ? 6.978   4.799   23.266  1.00 42.66 41  A 1 
ATOM 328  N N   . ARG A 1 42  ? 9.756   5.392   24.715  1.00 72.59 42  A 1 
ATOM 329  C CA  . ARG A 1 42  ? 10.899  4.471   24.778  1.00 76.67 42  A 1 
ATOM 330  C C   . ARG A 1 42  ? 10.487  3.034   24.476  1.00 82.16 42  A 1 
ATOM 331  O O   . ARG A 1 42  ? 11.334  2.152   24.553  1.00 78.66 42  A 1 
ATOM 332  C CB  . ARG A 1 42  ? 11.593  4.558   26.144  1.00 67.67 42  A 1 
ATOM 333  C CG  . ARG A 1 42  ? 12.378  5.861   26.309  1.00 57.44 42  A 1 
ATOM 334  C CD  . ARG A 1 42  ? 13.158  5.779   27.622  1.00 54.49 42  A 1 
ATOM 335  N NE  . ARG A 1 42  ? 14.043  6.940   27.799  1.00 46.61 42  A 1 
ATOM 336  C CZ  . ARG A 1 42  ? 14.802  7.177   28.846  1.00 42.35 42  A 1 
ATOM 337  N NH1 . ARG A 1 42  ? 14.824  6.374   29.876  1.00 39.18 42  A 1 
ATOM 338  N NH2 . ARG A 1 42  ? 15.565  8.235   28.879  1.00 37.88 42  A 1 
ATOM 339  N N   . SER A 1 43  ? 9.201   2.806   24.194  1.00 83.90 43  A 1 
ATOM 340  C CA  . SER A 1 43  ? 8.735   1.489   23.789  1.00 87.42 43  A 1 
ATOM 341  C C   . SER A 1 43  ? 9.249   1.181   22.389  1.00 90.97 43  A 1 
ATOM 342  O O   . SER A 1 43  ? 9.203   2.011   21.486  1.00 88.61 43  A 1 
ATOM 343  C CB  . SER A 1 43  ? 7.211   1.374   23.887  1.00 81.78 43  A 1 
ATOM 344  O OG  . SER A 1 43  ? 6.555   2.288   23.037  1.00 72.57 43  A 1 
ATOM 345  N N   . GLU A 1 44  ? 9.794   -0.011  22.227  1.00 91.36 44  A 1 
ATOM 346  C CA  . GLU A 1 44  ? 10.203  -0.494  20.913  1.00 92.99 44  A 1 
ATOM 347  C C   . GLU A 1 44  ? 8.951   -0.925  20.138  1.00 94.01 44  A 1 
ATOM 348  O O   . GLU A 1 44  ? 8.213   -1.781  20.633  1.00 91.91 44  A 1 
ATOM 349  C CB  . GLU A 1 44  ? 11.215  -1.641  21.091  1.00 90.61 44  A 1 
ATOM 350  C CG  . GLU A 1 44  ? 11.828  -2.095  19.758  1.00 77.78 44  A 1 
ATOM 351  C CD  . GLU A 1 44  ? 12.839  -3.246  19.898  1.00 77.43 44  A 1 
ATOM 352  O OE1 . GLU A 1 44  ? 13.124  -3.888  18.857  1.00 67.90 44  A 1 
ATOM 353  O OE2 . GLU A 1 44  ? 13.328  -3.504  21.022  1.00 71.11 44  A 1 
ATOM 354  N N   . PRO A 1 45  ? 8.679   -0.362  18.948  1.00 95.01 45  A 1 
ATOM 355  C CA  . PRO A 1 45  ? 7.545   -0.794  18.149  1.00 95.26 45  A 1 
ATOM 356  C C   . PRO A 1 45  ? 7.759   -2.242  17.706  1.00 95.66 45  A 1 
ATOM 357  O O   . PRO A 1 45  ? 8.893   -2.690  17.570  1.00 94.68 45  A 1 
ATOM 358  C CB  . PRO A 1 45  ? 7.496   0.170   16.964  1.00 94.86 45  A 1 
ATOM 359  C CG  . PRO A 1 45  ? 8.968   0.542   16.765  1.00 95.02 45  A 1 
ATOM 360  C CD  . PRO A 1 45  ? 9.524   0.548   18.187  1.00 96.03 45  A 1 
ATOM 361  N N   . GLN A 1 46  ? 6.694   -2.984  17.434  1.00 96.14 46  A 1 
ATOM 362  C CA  . GLN A 1 46  ? 6.794   -4.376  16.992  1.00 96.46 46  A 1 
ATOM 363  C C   . GLN A 1 46  ? 6.131   -4.580  15.629  1.00 96.91 46  A 1 
ATOM 364  O O   . GLN A 1 46  ? 5.164   -3.915  15.269  1.00 96.33 46  A 1 
ATOM 365  C CB  . GLN A 1 46  ? 6.222   -5.322  18.061  1.00 95.52 46  A 1 
ATOM 366  C CG  . GLN A 1 46  ? 7.014   -5.285  19.384  1.00 85.03 46  A 1 
ATOM 367  C CD  . GLN A 1 46  ? 8.467   -5.727  19.223  1.00 78.68 46  A 1 
ATOM 368  O OE1 . GLN A 1 46  ? 8.791   -6.668  18.507  1.00 68.85 46  A 1 
ATOM 369  N NE2 . GLN A 1 46  ? 9.403   -5.052  19.859  1.00 65.97 46  A 1 
ATOM 370  N N   . ILE A 1 47  ? 6.633   -5.539  14.867  1.00 95.47 47  A 1 
ATOM 371  C CA  . ILE A 1 47  ? 6.007   -6.012  13.628  1.00 95.98 47  A 1 
ATOM 372  C C   . ILE A 1 47  ? 5.407   -7.391  13.912  1.00 95.72 47  A 1 
ATOM 373  O O   . ILE A 1 47  ? 6.097   -8.416  13.814  1.00 94.51 47  A 1 
ATOM 374  C CB  . ILE A 1 47  ? 7.001   -6.009  12.442  1.00 96.29 47  A 1 
ATOM 375  C CG1 . ILE A 1 47  ? 7.587   -4.598  12.195  1.00 95.58 47  A 1 
ATOM 376  C CG2 . ILE A 1 47  ? 6.284   -6.528  11.180  1.00 94.79 47  A 1 
ATOM 377  C CD1 . ILE A 1 47  ? 8.690   -4.553  11.124  1.00 93.79 47  A 1 
ATOM 378  N N   . ALA A 1 48  ? 4.119   -7.430  14.262  1.00 95.91 48  A 1 
ATOM 379  C CA  . ALA A 1 48  ? 3.422   -8.669  14.618  1.00 95.10 48  A 1 
ATOM 380  C C   . ALA A 1 48  ? 3.327   -9.631  13.428  1.00 94.81 48  A 1 
ATOM 381  O O   . ALA A 1 48  ? 3.622   -10.823 13.536  1.00 92.97 48  A 1 
ATOM 382  C CB  . ALA A 1 48  ? 2.036   -8.301  15.156  1.00 95.00 48  A 1 
ATOM 383  N N   . PHE A 1 49  ? 2.973   -9.100  12.256  1.00 94.90 49  A 1 
ATOM 384  C CA  . PHE A 1 49  ? 2.865   -9.861  11.013  1.00 94.42 49  A 1 
ATOM 385  C C   . PHE A 1 49  ? 3.097   -8.955  9.800   1.00 95.02 49  A 1 
ATOM 386  O O   . PHE A 1 49  ? 3.098   -7.734  9.920   1.00 93.95 49  A 1 
ATOM 387  C CB  . PHE A 1 49  ? 1.482   -10.534 10.965  1.00 92.66 49  A 1 
ATOM 388  C CG  . PHE A 1 49  ? 1.307   -11.495 9.807   1.00 88.30 49  A 1 
ATOM 389  C CD1 . PHE A 1 49  ? 0.562   -11.111 8.675   1.00 82.94 49  A 1 
ATOM 390  C CD2 . PHE A 1 49  ? 1.918   -12.760 9.845   1.00 81.73 49  A 1 
ATOM 391  C CE1 . PHE A 1 49  ? 0.429   -11.992 7.588   1.00 76.52 49  A 1 
ATOM 392  C CE2 . PHE A 1 49  ? 1.782   -13.642 8.758   1.00 76.51 49  A 1 
ATOM 393  C CZ  . PHE A 1 49  ? 1.038   -13.256 7.630   1.00 74.99 49  A 1 
ATOM 394  N N   . GLY A 1 50  ? 3.288   -9.532  8.633   1.00 93.23 50  A 1 
ATOM 395  C CA  . GLY A 1 50  ? 3.284   -8.808  7.372   1.00 92.46 50  A 1 
ATOM 396  C C   . GLY A 1 50  ? 3.438   -9.729  6.176   1.00 92.25 50  A 1 
ATOM 397  O O   . GLY A 1 50  ? 3.724   -10.918 6.329   1.00 90.68 50  A 1 
ATOM 398  N N   . PHE A 1 51  ? 3.254   -9.178  4.990   1.00 92.27 51  A 1 
ATOM 399  C CA  . PHE A 1 51  ? 3.426   -9.901  3.737   1.00 91.74 51  A 1 
ATOM 400  C C   . PHE A 1 51  ? 3.974   -8.992  2.637   1.00 92.68 51  A 1 
ATOM 401  O O   . PHE A 1 51  ? 3.814   -7.769  2.667   1.00 91.93 51  A 1 
ATOM 402  C CB  . PHE A 1 51  ? 2.105   -10.562 3.313   1.00 88.96 51  A 1 
ATOM 403  C CG  . PHE A 1 51  ? 1.027   -9.594  2.862   1.00 86.11 51  A 1 
ATOM 404  C CD1 . PHE A 1 51  ? 0.106   -9.074  3.789   1.00 80.37 51  A 1 
ATOM 405  C CD2 . PHE A 1 51  ? 0.947   -9.203  1.513   1.00 80.69 51  A 1 
ATOM 406  C CE1 . PHE A 1 51  ? -0.884  -8.171  3.370   1.00 73.65 51  A 1 
ATOM 407  C CE2 . PHE A 1 51  ? -0.041  -8.294  1.096   1.00 75.12 51  A 1 
ATOM 408  C CZ  . PHE A 1 51  ? -0.957  -7.778  2.024   1.00 75.26 51  A 1 
ATOM 409  N N   . ILE A 1 52  ? 4.595   -9.630  1.658   1.00 92.01 52  A 1 
ATOM 410  C CA  . ILE A 1 52  ? 4.970   -9.039  0.376   1.00 92.71 52  A 1 
ATOM 411  C C   . ILE A 1 52  ? 4.181   -9.788  -0.694  1.00 92.09 52  A 1 
ATOM 412  O O   . ILE A 1 52  ? 4.216   -11.014 -0.745  1.00 90.43 52  A 1 
ATOM 413  C CB  . ILE A 1 52  ? 6.494   -9.126  0.145   1.00 92.28 52  A 1 
ATOM 414  C CG1 . ILE A 1 52  ? 7.262   -8.370  1.255   1.00 88.88 52  A 1 
ATOM 415  C CG2 . ILE A 1 52  ? 6.851   -8.553  -1.237  1.00 88.66 52  A 1 
ATOM 416  C CD1 . ILE A 1 52  ? 8.778   -8.568  1.214   1.00 84.29 52  A 1 
ATOM 417  N N   . GLU A 1 53  ? 3.486   -9.051  -1.542  1.00 92.96 53  A 1 
ATOM 418  C CA  . GLU A 1 53  ? 2.785   -9.576  -2.714  1.00 92.82 53  A 1 
ATOM 419  C C   . GLU A 1 53  ? 3.314   -8.877  -3.963  1.00 92.76 53  A 1 
ATOM 420  O O   . GLU A 1 53  ? 3.460   -7.657  -3.985  1.00 91.48 53  A 1 
ATOM 421  C CB  . GLU A 1 53  ? 1.270   -9.370  -2.549  1.00 90.75 53  A 1 
ATOM 422  C CG  . GLU A 1 53  ? 0.458   -9.898  -3.736  1.00 82.90 53  A 1 
ATOM 423  C CD  . GLU A 1 53  ? -1.038  -9.550  -3.675  1.00 80.25 53  A 1 
ATOM 424  O OE1 . GLU A 1 53  ? -1.754  -9.956  -4.623  1.00 69.84 53  A 1 
ATOM 425  O OE2 . GLU A 1 53  ? -1.459  -8.825  -2.747  1.00 71.00 53  A 1 
ATOM 426  N N   . LEU A 1 54  ? 3.592   -9.634  -5.009  1.00 93.05 54  A 1 
ATOM 427  C CA  . LEU A 1 54  ? 3.945   -9.092  -6.311  1.00 93.59 54  A 1 
ATOM 428  C C   . LEU A 1 54  ? 2.690   -8.929  -7.166  1.00 93.78 54  A 1 
ATOM 429  O O   . LEU A 1 54  ? 2.008   -9.904  -7.470  1.00 93.03 54  A 1 
ATOM 430  C CB  . LEU A 1 54  ? 4.965   -10.021 -6.974  1.00 92.81 54  A 1 
ATOM 431  C CG  . LEU A 1 54  ? 5.343   -9.615  -8.404  1.00 91.48 54  A 1 
ATOM 432  C CD1 . LEU A 1 54  ? 6.022   -8.255  -8.460  1.00 87.34 54  A 1 
ATOM 433  C CD2 . LEU A 1 54  ? 6.309   -10.648 -8.966  1.00 87.39 54  A 1 
ATOM 434  N N   . VAL A 1 55  ? 2.437   -7.709  -7.607  1.00 93.07 55  A 1 
ATOM 435  C CA  . VAL A 1 55  ? 1.336   -7.379  -8.504  1.00 93.01 55  A 1 
ATOM 436  C C   . VAL A 1 55  ? 1.889   -7.007  -9.872  1.00 93.06 55  A 1 
ATOM 437  O O   . VAL A 1 55  ? 2.670   -6.064  -10.002 1.00 92.70 55  A 1 
ATOM 438  C CB  . VAL A 1 55  ? 0.452   -6.262  -7.930  1.00 92.26 55  A 1 
ATOM 439  C CG1 . VAL A 1 55  ? -0.818  -6.111  -8.777  1.00 88.33 55  A 1 
ATOM 440  C CG2 . VAL A 1 55  ? 0.045   -6.535  -6.478  1.00 88.70 55  A 1 
ATOM 441  N N   . TYR A 1 56  ? 1.450   -7.725  -10.898 1.00 94.10 56  A 1 
ATOM 442  C CA  . TYR A 1 56  ? 1.675   -7.369  -12.293 1.00 93.97 56  A 1 
ATOM 443  C C   . TYR A 1 56  ? 0.589   -6.390  -12.743 1.00 94.00 56  A 1 
ATOM 444  O O   . TYR A 1 56  ? -0.592  -6.730  -12.760 1.00 93.44 56  A 1 
ATOM 445  C CB  . TYR A 1 56  ? 1.689   -8.630  -13.164 1.00 93.71 56  A 1 
ATOM 446  C CG  . TYR A 1 56  ? 2.764   -9.629  -12.793 1.00 93.08 56  A 1 
ATOM 447  C CD1 . TYR A 1 56  ? 4.103   -9.385  -13.153 1.00 90.49 56  A 1 
ATOM 448  C CD2 . TYR A 1 56  ? 2.432   -10.799 -12.079 1.00 90.92 56  A 1 
ATOM 449  C CE1 . TYR A 1 56  ? 5.105   -10.311 -12.804 1.00 89.71 56  A 1 
ATOM 450  C CE2 . TYR A 1 56  ? 3.432   -11.724 -11.729 1.00 89.84 56  A 1 
ATOM 451  C CZ  . TYR A 1 56  ? 4.773   -11.481 -12.092 1.00 90.69 56  A 1 
ATOM 452  O OH  . TYR A 1 56  ? 5.740   -12.373 -11.756 1.00 88.39 56  A 1 
ATOM 453  N N   . TYR A 1 57  ? 0.986   -5.176  -13.110 1.00 91.97 57  A 1 
ATOM 454  C CA  . TYR A 1 57  ? 0.087   -4.164  -13.663 1.00 91.29 57  A 1 
ATOM 455  C C   . TYR A 1 57  ? 0.166   -4.172  -15.181 1.00 91.04 57  A 1 
ATOM 456  O O   . TYR A 1 57  ? 1.251   -4.286  -15.746 1.00 89.46 57  A 1 
ATOM 457  C CB  . TYR A 1 57  ? 0.428   -2.779  -13.108 1.00 90.04 57  A 1 
ATOM 458  C CG  . TYR A 1 57  ? 0.021   -2.602  -11.660 1.00 87.67 57  A 1 
ATOM 459  C CD1 . TYR A 1 57  ? -1.195  -1.963  -11.341 1.00 83.79 57  A 1 
ATOM 460  C CD2 . TYR A 1 57  ? 0.841   -3.102  -10.631 1.00 84.11 57  A 1 
ATOM 461  C CE1 . TYR A 1 57  ? -1.586  -1.819  -9.998  1.00 81.42 57  A 1 
ATOM 462  C CE2 . TYR A 1 57  ? 0.448   -2.967  -9.287  1.00 81.72 57  A 1 
ATOM 463  C CZ  . TYR A 1 57  ? -0.766  -2.324  -8.968  1.00 83.01 57  A 1 
ATOM 464  O OH  . TYR A 1 57  ? -1.148  -2.194  -7.670  1.00 80.16 57  A 1 
ATOM 465  N N   . GLN A 1 58  ? -0.971  -4.017  -15.839 1.00 88.64 58  A 1 
ATOM 466  C CA  . GLN A 1 58  ? -1.018  -3.868  -17.286 1.00 88.09 58  A 1 
ATOM 467  C C   . GLN A 1 58  ? -0.254  -2.612  -17.720 1.00 86.57 58  A 1 
ATOM 468  O O   . GLN A 1 58  ? -0.372  -1.553  -17.117 1.00 83.18 58  A 1 
ATOM 469  C CB  . GLN A 1 58  ? -2.482  -3.851  -17.738 1.00 87.10 58  A 1 
ATOM 470  C CG  . GLN A 1 58  ? -2.633  -3.910  -19.263 1.00 85.13 58  A 1 
ATOM 471  C CD  . GLN A 1 58  ? -4.071  -4.192  -19.692 1.00 82.96 58  A 1 
ATOM 472  O OE1 . GLN A 1 58  ? -4.771  -5.016  -19.121 1.00 78.06 58  A 1 
ATOM 473  N NE2 . GLN A 1 58  ? -4.564  -3.538  -20.709 1.00 75.43 58  A 1 
ATOM 474  N N   . ASP A 1 59  ? 0.547   -2.745  -18.764 1.00 86.39 59  A 1 
ATOM 475  C CA  . ASP A 1 59  ? 1.256   -1.654  -19.431 1.00 85.66 59  A 1 
ATOM 476  C C   . ASP A 1 59  ? 1.374   -1.975  -20.928 1.00 85.48 59  A 1 
ATOM 477  O O   . ASP A 1 59  ? 1.098   -3.098  -21.360 1.00 82.53 59  A 1 
ATOM 478  C CB  . ASP A 1 59  ? 2.621   -1.430  -18.753 1.00 82.59 59  A 1 
ATOM 479  C CG  . ASP A 1 59  ? 3.341   -0.150  -19.195 1.00 77.38 59  A 1 
ATOM 480  O OD1 . ASP A 1 59  ? 2.701   0.721   -19.829 1.00 73.09 59  A 1 
ATOM 481  O OD2 . ASP A 1 59  ? 4.555   -0.056  -18.922 1.00 72.13 59  A 1 
ATOM 482  N N   . LYS A 1 60  ? 1.771   -0.983  -21.738 1.00 85.18 60  A 1 
ATOM 483  C CA  . LYS A 1 60  ? 1.754   -1.050  -23.207 1.00 84.16 60  A 1 
ATOM 484  C C   . LYS A 1 60  ? 2.624   -2.161  -23.783 1.00 84.05 60  A 1 
ATOM 485  O O   . LYS A 1 60  ? 2.199   -2.831  -24.718 1.00 78.97 60  A 1 
ATOM 486  C CB  . LYS A 1 60  ? 2.203   0.292   -23.787 1.00 81.42 60  A 1 
ATOM 487  C CG  . LYS A 1 60  ? 1.174   1.393   -23.526 1.00 73.24 60  A 1 
ATOM 488  C CD  . LYS A 1 60  ? 1.653   2.700   -24.155 1.00 67.21 60  A 1 
ATOM 489  C CE  . LYS A 1 60  ? 0.614   3.785   -23.894 1.00 58.85 60  A 1 
ATOM 490  N NZ  . LYS A 1 60  ? 1.063   5.086   -24.444 1.00 48.56 60  A 1 
ATOM 491  N N   . ASP A 1 61  ? 3.837   -2.323  -23.251 1.00 82.17 61  A 1 
ATOM 492  C CA  . ASP A 1 61  ? 4.845   -3.225  -23.817 1.00 82.63 61  A 1 
ATOM 493  C C   . ASP A 1 61  ? 4.935   -4.548  -23.051 1.00 83.15 61  A 1 
ATOM 494  O O   . ASP A 1 61  ? 4.964   -5.628  -23.646 1.00 79.22 61  A 1 
ATOM 495  C CB  . ASP A 1 61  ? 6.207   -2.514  -23.839 1.00 79.99 61  A 1 
ATOM 496  C CG  . ASP A 1 61  ? 6.238   -1.266  -24.726 1.00 74.78 61  A 1 
ATOM 497  O OD1 . ASP A 1 61  ? 5.644   -1.299  -25.827 1.00 69.34 61  A 1 
ATOM 498  O OD2 . ASP A 1 61  ? 6.891   -0.286  -24.309 1.00 69.61 61  A 1 
ATOM 499  N N   . LYS A 1 62  ? 4.992   -4.473  -21.711 1.00 84.88 62  A 1 
ATOM 500  C CA  . LYS A 1 62  ? 5.036   -5.632  -20.818 1.00 85.33 62  A 1 
ATOM 501  C C   . LYS A 1 62  ? 4.434   -5.287  -19.455 1.00 87.04 62  A 1 
ATOM 502  O O   . LYS A 1 62  ? 4.553   -4.141  -19.025 1.00 84.86 62  A 1 
ATOM 503  C CB  . LYS A 1 62  ? 6.479   -6.150  -20.673 1.00 81.60 62  A 1 
ATOM 504  C CG  . LYS A 1 62  ? 7.447   -5.154  -20.006 1.00 74.23 62  A 1 
ATOM 505  C CD  . LYS A 1 62  ? 8.830   -5.782  -19.809 1.00 72.23 62  A 1 
ATOM 506  C CE  . LYS A 1 62  ? 9.738   -4.810  -19.051 1.00 63.16 62  A 1 
ATOM 507  N NZ  . LYS A 1 62  ? 11.042  -5.435  -18.701 1.00 56.10 62  A 1 
ATOM 508  N N   . PRO A 1 63  ? 3.870   -6.263  -18.728 1.00 87.48 63  A 1 
ATOM 509  C CA  . PRO A 1 63  ? 3.393   -6.031  -17.368 1.00 88.52 63  A 1 
ATOM 510  C C   . PRO A 1 63  ? 4.480   -5.432  -16.470 1.00 89.38 63  A 1 
ATOM 511  O O   . PRO A 1 63  ? 5.632   -5.868  -16.493 1.00 88.01 63  A 1 
ATOM 512  C CB  . PRO A 1 63  ? 2.915   -7.388  -16.856 1.00 86.36 63  A 1 
ATOM 513  C CG  . PRO A 1 63  ? 2.550   -8.129  -18.140 1.00 84.72 63  A 1 
ATOM 514  C CD  . PRO A 1 63  ? 3.582   -7.629  -19.138 1.00 88.06 63  A 1 
ATOM 515  N N   . GLN A 1 64  ? 4.105   -4.433  -15.670 1.00 88.76 64  A 1 
ATOM 516  C CA  . GLN A 1 64  ? 4.989   -3.775  -14.710 1.00 89.27 64  A 1 
ATOM 517  C C   . GLN A 1 64  ? 4.876   -4.454  -13.350 1.00 90.52 64  A 1 
ATOM 518  O O   . GLN A 1 64  ? 3.778   -4.591  -12.811 1.00 89.90 64  A 1 
ATOM 519  C CB  . GLN A 1 64  ? 4.639   -2.286  -14.598 1.00 87.47 64  A 1 
ATOM 520  C CG  . GLN A 1 64  ? 4.913   -1.511  -15.893 1.00 77.86 64  A 1 
ATOM 521  C CD  . GLN A 1 64  ? 6.387   -1.439  -16.270 1.00 73.06 64  A 1 
ATOM 522  O OE1 . GLN A 1 64  ? 7.281   -1.437  -15.440 1.00 65.06 64  A 1 
ATOM 523  N NE2 . GLN A 1 64  ? 6.694   -1.356  -17.544 1.00 61.27 64  A 1 
ATOM 524  N N   . GLU A 1 65  ? 6.005   -4.842  -12.777 1.00 89.59 65  A 1 
ATOM 525  C CA  . GLU A 1 65  ? 6.056   -5.408  -11.435 1.00 90.75 65  A 1 
ATOM 526  C C   . GLU A 1 65  ? 5.977   -4.311  -10.368 1.00 90.77 65  A 1 
ATOM 527  O O   . GLU A 1 65  ? 6.737   -3.337  -10.395 1.00 89.23 65  A 1 
ATOM 528  C CB  . GLU A 1 65  ? 7.325   -6.248  -11.237 1.00 90.13 65  A 1 
ATOM 529  C CG  . GLU A 1 65  ? 7.369   -7.520  -12.099 1.00 89.02 65  A 1 
ATOM 530  C CD  . GLU A 1 65  ? 8.468   -8.504  -11.660 1.00 90.16 65  A 1 
ATOM 531  O OE1 . GLU A 1 65  ? 8.465   -9.656  -12.143 1.00 83.98 65  A 1 
ATOM 532  O OE2 . GLU A 1 65  ? 9.286   -8.184  -10.770 1.00 86.70 65  A 1 
ATOM 533  N N   . ARG A 1 66  ? 5.096   -4.490  -9.377  1.00 91.86 66  A 1 
ATOM 534  C CA  . ARG A 1 66  ? 5.055   -3.686  -8.149  1.00 91.79 66  A 1 
ATOM 535  C C   . ARG A 1 66  ? 4.836   -4.587  -6.946  1.00 92.24 66  A 1 
ATOM 536  O O   . ARG A 1 66  ? 4.027   -5.504  -7.006  1.00 90.80 66  A 1 
ATOM 537  C CB  . ARG A 1 66  ? 3.954   -2.619  -8.210  1.00 90.51 66  A 1 
ATOM 538  C CG  . ARG A 1 66  ? 4.121   -1.670  -9.400  1.00 85.46 66  A 1 
ATOM 539  C CD  . ARG A 1 66  ? 3.114   -0.527  -9.312  1.00 82.67 66  A 1 
ATOM 540  N NE  . ARG A 1 66  ? 3.171   0.303   -10.523 1.00 75.79 66  A 1 
ATOM 541  C CZ  . ARG A 1 66  ? 2.328   1.259   -10.853 1.00 68.74 66  A 1 
ATOM 542  N NH1 . ARG A 1 66  ? 1.355   1.622   -10.063 1.00 63.60 66  A 1 
ATOM 543  N NH2 . ARG A 1 66  ? 2.444   1.860   -12.003 1.00 59.54 66  A 1 
ATOM 544  N N   . PHE A 1 67  ? 5.515   -4.297  -5.836  1.00 90.32 67  A 1 
ATOM 545  C CA  . PHE A 1 67  ? 5.176   -4.929  -4.573  1.00 90.23 67  A 1 
ATOM 546  C C   . PHE A 1 67  ? 4.072   -4.161  -3.858  1.00 90.62 67  A 1 
ATOM 547  O O   . PHE A 1 67  ? 4.151   -2.943  -3.683  1.00 89.53 67  A 1 
ATOM 548  C CB  . PHE A 1 67  ? 6.398   -5.106  -3.669  1.00 88.91 67  A 1 
ATOM 549  C CG  . PHE A 1 67  ? 7.403   -6.155  -4.098  1.00 87.97 67  A 1 
ATOM 550  C CD1 . PHE A 1 67  ? 6.980   -7.418  -4.543  1.00 81.80 67  A 1 
ATOM 551  C CD2 . PHE A 1 67  ? 8.778   -5.889  -3.979  1.00 82.40 67  A 1 
ATOM 552  C CE1 . PHE A 1 67  ? 7.928   -8.399  -4.892  1.00 78.65 67  A 1 
ATOM 553  C CE2 . PHE A 1 67  ? 9.722   -6.871  -4.322  1.00 78.62 67  A 1 
ATOM 554  C CZ  . PHE A 1 67  ? 9.297   -8.125  -4.784  1.00 79.70 67  A 1 
ATOM 555  N N   . SER A 1 68  ? 3.094   -4.922  -3.358  1.00 90.72 68  A 1 
ATOM 556  C CA  . SER A 1 68  ? 2.299   -4.566  -2.196  1.00 90.71 68  A 1 
ATOM 557  C C   . SER A 1 68  ? 3.028   -5.088  -0.964  1.00 91.05 68  A 1 
ATOM 558  O O   . SER A 1 68  ? 3.296   -6.282  -0.858  1.00 89.84 68  A 1 
ATOM 559  C CB  . SER A 1 68  ? 0.902   -5.176  -2.286  1.00 88.85 68  A 1 
ATOM 560  O OG  . SER A 1 68  ? 0.205   -4.673  -3.413  1.00 79.47 68  A 1 
ATOM 561  N N   . PHE A 1 69  ? 3.354   -4.192  -0.026  1.00 92.02 69  A 1 
ATOM 562  C CA  . PHE A 1 69  ? 3.985   -4.557  1.236   1.00 93.04 69  A 1 
ATOM 563  C C   . PHE A 1 69  ? 3.163   -3.996  2.387   1.00 93.57 69  A 1 
ATOM 564  O O   . PHE A 1 69  ? 2.963   -2.785  2.457   1.00 92.81 69  A 1 
ATOM 565  C CB  . PHE A 1 69  ? 5.432   -4.052  1.259   1.00 92.99 69  A 1 
ATOM 566  C CG  . PHE A 1 69  ? 6.102   -4.235  2.608   1.00 92.74 69  A 1 
ATOM 567  C CD1 . PHE A 1 69  ? 6.585   -3.120  3.320   1.00 87.74 69  A 1 
ATOM 568  C CD2 . PHE A 1 69  ? 6.195   -5.518  3.177   1.00 88.26 69  A 1 
ATOM 569  C CE1 . PHE A 1 69  ? 7.159   -3.291  4.589   1.00 87.04 69  A 1 
ATOM 570  C CE2 . PHE A 1 69  ? 6.758   -5.687  4.449   1.00 85.68 69  A 1 
ATOM 571  C CZ  . PHE A 1 69  ? 7.243   -4.575  5.155   1.00 87.93 69  A 1 
ATOM 572  N N   . PHE A 1 70  ? 2.698   -4.870  3.270   1.00 94.30 70  A 1 
ATOM 573  C CA  . PHE A 1 70  ? 1.890   -4.505  4.426   1.00 94.44 70  A 1 
ATOM 574  C C   . PHE A 1 70  ? 2.360   -5.246  5.671   1.00 94.73 70  A 1 
ATOM 575  O O   . PHE A 1 70  ? 2.757   -6.408  5.602   1.00 93.62 70  A 1 
ATOM 576  C CB  . PHE A 1 70  ? 0.408   -4.784  4.165   1.00 93.60 70  A 1 
ATOM 577  C CG  . PHE A 1 70  ? -0.236  -3.830  3.183   1.00 92.18 70  A 1 
ATOM 578  C CD1 . PHE A 1 70  ? -0.838  -2.643  3.643   1.00 88.54 70  A 1 
ATOM 579  C CD2 . PHE A 1 70  ? -0.216  -4.115  1.806   1.00 88.34 70  A 1 
ATOM 580  C CE1 . PHE A 1 70  ? -1.416  -1.744  2.734   1.00 86.61 70  A 1 
ATOM 581  C CE2 . PHE A 1 70  ? -0.789  -3.212  0.896   1.00 86.30 70  A 1 
ATOM 582  C CZ  . PHE A 1 70  ? -1.389  -2.027  1.359   1.00 88.26 70  A 1 
ATOM 583  N N   . ILE A 1 71  ? 2.247   -4.565  6.820   1.00 95.15 71  A 1 
ATOM 584  C CA  . ILE A 1 71  ? 2.526   -5.121  8.142   1.00 95.87 71  A 1 
ATOM 585  C C   . ILE A 1 71  ? 1.368   -4.837  9.101   1.00 96.03 71  A 1 
ATOM 586  O O   . ILE A 1 71  ? 0.604   -3.890  8.907   1.00 96.13 71  A 1 
ATOM 587  C CB  . ILE A 1 71  ? 3.871   -4.612  8.708   1.00 96.26 71  A 1 
ATOM 588  C CG1 . ILE A 1 71  ? 3.867   -3.091  8.969   1.00 95.63 71  A 1 
ATOM 589  C CG2 . ILE A 1 71  ? 5.039   -5.022  7.797   1.00 94.46 71  A 1 
ATOM 590  C CD1 . ILE A 1 71  ? 5.049   -2.619  9.817   1.00 94.09 71  A 1 
ATOM 591  N N   . ILE A 1 72  ? 1.271   -5.642  10.157  1.00 96.11 72  A 1 
ATOM 592  C CA  . ILE A 1 72  ? 0.508   -5.340  11.369  1.00 96.20 72  A 1 
ATOM 593  C C   . ILE A 1 72  ? 1.511   -4.784  12.383  1.00 96.14 72  A 1 
ATOM 594  O O   . ILE A 1 72  ? 2.322   -5.561  12.907  1.00 95.90 72  A 1 
ATOM 595  C CB  . ILE A 1 72  ? -0.226  -6.587  11.904  1.00 96.06 72  A 1 
ATOM 596  C CG1 . ILE A 1 72  ? -1.205  -7.152  10.850  1.00 94.55 72  A 1 
ATOM 597  C CG2 . ILE A 1 72  ? -0.981  -6.227  13.196  1.00 94.27 72  A 1 
ATOM 598  C CD1 . ILE A 1 72  ? -1.817  -8.503  11.241  1.00 90.76 72  A 1 
ATOM 599  N N   . PRO A 1 73  ? 1.525   -3.458  12.626  1.00 96.72 73  A 1 
ATOM 600  C CA  . PRO A 1 73  ? 2.377   -2.848  13.627  1.00 96.49 73  A 1 
ATOM 601  C C   . PRO A 1 73  ? 1.722   -2.927  15.008  1.00 95.74 73  A 1 
ATOM 602  O O   . PRO A 1 73  ? 0.496   -2.886  15.135  1.00 95.06 73  A 1 
ATOM 603  C CB  . PRO A 1 73  ? 2.545   -1.409  13.157  1.00 96.41 73  A 1 
ATOM 604  C CG  . PRO A 1 73  ? 1.173   -1.099  12.564  1.00 96.07 73  A 1 
ATOM 605  C CD  . PRO A 1 73  ? 0.724   -2.430  11.967  1.00 96.89 73  A 1 
ATOM 606  N N   . GLU A 1 74  ? 2.548   -2.960  16.043  1.00 95.92 74  A 1 
ATOM 607  C CA  . GLU A 1 74  ? 2.161   -2.820  17.447  1.00 95.01 74  A 1 
ATOM 608  C C   . GLU A 1 74  ? 3.089   -1.795  18.107  1.00 94.35 74  A 1 
ATOM 609  O O   . GLU A 1 74  ? 4.301   -1.828  17.902  1.00 92.75 74  A 1 
ATOM 610  C CB  . GLU A 1 74  ? 2.222   -4.186  18.160  1.00 93.95 74  A 1 
ATOM 611  C CG  . GLU A 1 74  ? 1.176   -5.178  17.614  1.00 90.99 74  A 1 
ATOM 612  C CD  . GLU A 1 74  ? 1.234   -6.584  18.238  1.00 89.23 74  A 1 
ATOM 613  O OE1 . GLU A 1 74  ? 0.320   -7.388  17.909  1.00 80.71 74  A 1 
ATOM 614  O OE2 . GLU A 1 74  ? 2.198   -6.905  18.963  1.00 82.23 74  A 1 
ATOM 615  N N   . ASP A 1 75  ? 2.514   -0.859  18.879  1.00 94.60 75  A 1 
ATOM 616  C CA  . ASP A 1 75  ? 3.247   0.119   19.683  1.00 94.01 75  A 1 
ATOM 617  C C   . ASP A 1 75  ? 2.403   0.429   20.928  1.00 93.18 75  A 1 
ATOM 618  O O   . ASP A 1 75  ? 1.183   0.564   20.828  1.00 91.09 75  A 1 
ATOM 619  C CB  . ASP A 1 75  ? 3.550   1.376   18.850  1.00 93.08 75  A 1 
ATOM 620  C CG  . ASP A 1 75  ? 4.563   2.301   19.534  1.00 91.96 75  A 1 
ATOM 621  O OD1 . ASP A 1 75  ? 4.201   2.920   20.549  1.00 86.94 75  A 1 
ATOM 622  O OD2 . ASP A 1 75  ? 5.710   2.418   19.044  1.00 86.82 75  A 1 
ATOM 623  N N   . GLU A 1 76  ? 3.036   0.500   22.108  1.00 93.87 76  A 1 
ATOM 624  C CA  . GLU A 1 76  ? 2.340   0.735   23.382  1.00 93.35 76  A 1 
ATOM 625  C C   . GLU A 1 76  ? 1.668   2.115   23.437  1.00 93.35 76  A 1 
ATOM 626  O O   . GLU A 1 76  ? 0.638   2.270   24.086  1.00 90.03 76  A 1 
ATOM 627  C CB  . GLU A 1 76  ? 3.317   0.589   24.561  1.00 91.89 76  A 1 
ATOM 628  C CG  . GLU A 1 76  ? 3.813   -0.854  24.771  1.00 84.99 76  A 1 
ATOM 629  C CD  . GLU A 1 76  ? 4.721   -1.026  26.006  1.00 78.95 76  A 1 
ATOM 630  O OE1 . GLU A 1 76  ? 5.007   -2.198  26.355  1.00 70.65 76  A 1 
ATOM 631  O OE2 . GLU A 1 76  ? 5.127   -0.014  26.621  1.00 71.44 76  A 1 
ATOM 632  N N   . ASP A 1 77  ? 2.221   3.102   22.734  1.00 92.74 77  A 1 
ATOM 633  C CA  . ASP A 1 77  ? 1.704   4.473   22.645  1.00 92.69 77  A 1 
ATOM 634  C C   . ASP A 1 77  ? 0.791   4.691   21.420  1.00 92.99 77  A 1 
ATOM 635  O O   . ASP A 1 77  ? 0.408   5.820   21.112  1.00 89.46 77  A 1 
ATOM 636  C CB  . ASP A 1 77  ? 2.876   5.464   22.699  1.00 91.67 77  A 1 
ATOM 637  C CG  . ASP A 1 77  ? 3.592   5.492   24.059  1.00 88.73 77  A 1 
ATOM 638  O OD1 . ASP A 1 77  ? 2.902   5.528   25.097  1.00 83.23 77  A 1 
ATOM 639  O OD2 . ASP A 1 77  ? 4.836   5.588   24.072  1.00 82.89 77  A 1 
ATOM 640  N N   . GLY A 1 78  ? 0.420   3.625   20.732  1.00 92.51 78  A 1 
ATOM 641  C CA  . GLY A 1 78  ? -0.509  3.644   19.603  1.00 92.51 78  A 1 
ATOM 642  C C   . GLY A 1 78  ? 0.149   3.870   18.235  1.00 93.38 78  A 1 
ATOM 643  O O   . GLY A 1 78  ? 1.332   4.179   18.092  1.00 92.25 78  A 1 
ATOM 644  N N   . LEU A 1 79  ? -0.647  3.693   17.177  1.00 92.90 79  A 1 
ATOM 645  C CA  . LEU A 1 79  ? -0.164  3.773   15.788  1.00 92.98 79  A 1 
ATOM 646  C C   . LEU A 1 79  ? 0.288   5.183   15.386  1.00 93.49 79  A 1 
ATOM 647  O O   . LEU A 1 79  ? 1.154   5.339   14.530  1.00 92.17 79  A 1 
ATOM 648  C CB  . LEU A 1 79  ? -1.268  3.292   14.833  1.00 91.62 79  A 1 
ATOM 649  C CG  . LEU A 1 79  ? -1.719  1.838   15.039  1.00 84.76 79  A 1 
ATOM 650  C CD1 . LEU A 1 79  ? -2.818  1.521   14.030  1.00 78.84 79  A 1 
ATOM 651  C CD2 . LEU A 1 79  ? -0.589  0.832   14.843  1.00 78.47 79  A 1 
ATOM 652  N N   . GLU A 1 80  ? -0.278  6.217   16.006  1.00 93.93 80  A 1 
ATOM 653  C CA  . GLU A 1 80  ? 0.105   7.615   15.823  1.00 93.48 80  A 1 
ATOM 654  C C   . GLU A 1 80  ? 1.538   7.912   16.275  1.00 93.84 80  A 1 
ATOM 655  O O   . GLU A 1 80  ? 2.110   8.919   15.844  1.00 92.21 80  A 1 
ATOM 656  C CB  . GLU A 1 80  ? -0.891  8.539   16.541  1.00 92.31 80  A 1 
ATOM 657  C CG  . GLU A 1 80  ? -0.928  8.417   18.082  1.00 83.30 80  A 1 
ATOM 658  C CD  . GLU A 1 80  ? -1.903  7.359   18.622  1.00 74.94 80  A 1 
ATOM 659  O OE1 . GLU A 1 80  ? -2.367  7.547   19.766  1.00 65.48 80  A 1 
ATOM 660  O OE2 . GLU A 1 80  ? -2.209  6.389   17.887  1.00 65.89 80  A 1 
ATOM 661  N N   . ASN A 1 81  ? 2.129   7.063   17.114  1.00 94.67 81  A 1 
ATOM 662  C CA  . ASN A 1 81  ? 3.519   7.158   17.548  1.00 94.58 81  A 1 
ATOM 663  C C   . ASN A 1 81  ? 4.510   6.598   16.507  1.00 95.11 81  A 1 
ATOM 664  O O   . ASN A 1 81  ? 5.709   6.842   16.610  1.00 94.46 81  A 1 
ATOM 665  C CB  . ASN A 1 81  ? 3.644   6.455   18.907  1.00 93.72 81  A 1 
ATOM 666  C CG  . ASN A 1 81  ? 5.022   6.585   19.507  1.00 90.80 81  A 1 
ATOM 667  O OD1 . ASN A 1 81  ? 5.607   7.662   19.556  1.00 84.80 81  A 1 
ATOM 668  N ND2 . ASN A 1 81  ? 5.577   5.488   19.962  1.00 83.35 81  A 1 
ATOM 669  N N   . LEU A 1 82  ? 4.046   5.899   15.486  1.00 94.64 82  A 1 
ATOM 670  C CA  . LEU A 1 82  ? 4.894   5.363   14.427  1.00 95.25 82  A 1 
ATOM 671  C C   . LEU A 1 82  ? 5.284   6.453   13.418  1.00 95.06 82  A 1 
ATOM 672  O O   . LEU A 1 82  ? 4.499   7.345   13.098  1.00 94.74 82  A 1 
ATOM 673  C CB  . LEU A 1 82  ? 4.193   4.171   13.769  1.00 95.60 82  A 1 
ATOM 674  C CG  . LEU A 1 82  ? 3.811   3.046   14.743  1.00 95.34 82  A 1 
ATOM 675  C CD1 . LEU A 1 82  ? 3.015   1.989   13.990  1.00 93.50 82  A 1 
ATOM 676  C CD2 . LEU A 1 82  ? 5.039   2.378   15.367  1.00 93.67 82  A 1 
ATOM 677  N N   . ALA A 1 83  ? 6.514   6.393   12.913  1.00 96.10 83  A 1 
ATOM 678  C CA  . ALA A 1 83  ? 7.099   7.409   12.042  1.00 95.84 83  A 1 
ATOM 679  C C   . ALA A 1 83  ? 7.432   6.875   10.648  1.00 96.06 83  A 1 
ATOM 680  O O   . ALA A 1 83  ? 6.994   7.447   9.652   1.00 94.32 83  A 1 
ATOM 681  C CB  . ALA A 1 83  ? 8.330   8.001   12.737  1.00 94.72 83  A 1 
ATOM 682  N N   . ASP A 1 84  ? 8.200   5.792   10.578  1.00 96.57 84  A 1 
ATOM 683  C CA  . ASP A 1 84  ? 8.763   5.316   9.321   1.00 96.94 84  A 1 
ATOM 684  C C   . ASP A 1 84  ? 8.709   3.792   9.214   1.00 97.41 84  A 1 
ATOM 685  O O   . ASP A 1 84  ? 8.978   3.064   10.170  1.00 96.72 84  A 1 
ATOM 686  C CB  . ASP A 1 84  ? 10.221  5.775   9.201   1.00 95.93 84  A 1 
ATOM 687  C CG  . ASP A 1 84  ? 10.390  7.285   9.072   1.00 93.86 84  A 1 
ATOM 688  O OD1 . ASP A 1 84  ? 9.978   7.817   8.017   1.00 88.39 84  A 1 
ATOM 689  O OD2 . ASP A 1 84  ? 11.048  7.875   9.955   1.00 88.27 84  A 1 
ATOM 690  N N   . LEU A 1 85  ? 8.472   3.312   8.000   1.00 96.47 85  A 1 
ATOM 691  C CA  . LEU A 1 85  ? 8.618   1.918   7.622   1.00 96.37 85  A 1 
ATOM 692  C C   . LEU A 1 85  ? 9.643   1.820   6.489   1.00 96.18 85  A 1 
ATOM 693  O O   . LEU A 1 85  ? 9.533   2.488   5.460   1.00 95.70 85  A 1 
ATOM 694  C CB  . LEU A 1 85  ? 7.233   1.358   7.249   1.00 96.30 85  A 1 
ATOM 695  C CG  . LEU A 1 85  ? 7.224   -0.104  6.784   1.00 95.22 85  A 1 
ATOM 696  C CD1 . LEU A 1 85  ? 7.687   -1.063  7.880   1.00 91.31 85  A 1 
ATOM 697  C CD2 . LEU A 1 85  ? 5.803   -0.490  6.371   1.00 91.78 85  A 1 
ATOM 698  N N   . TYR A 1 86  ? 10.641  0.982   6.679   1.00 96.83 86  A 1 
ATOM 699  C CA  . TYR A 1 86  ? 11.643  0.693   5.660   1.00 96.61 86  A 1 
ATOM 700  C C   . TYR A 1 86  ? 11.533  -0.754  5.201   1.00 96.75 86  A 1 
ATOM 701  O O   . TYR A 1 86  ? 11.328  -1.656  6.009   1.00 96.38 86  A 1 
ATOM 702  C CB  . TYR A 1 86  ? 13.054  0.991   6.170   1.00 96.31 86  A 1 
ATOM 703  C CG  . TYR A 1 86  ? 13.288  2.427   6.585   1.00 95.91 86  A 1 
ATOM 704  C CD1 . TYR A 1 86  ? 13.729  3.373   5.642   1.00 93.06 86  A 1 
ATOM 705  C CD2 . TYR A 1 86  ? 13.049  2.819   7.915   1.00 93.63 86  A 1 
ATOM 706  C CE1 . TYR A 1 86  ? 13.916  4.715   6.021   1.00 92.52 86  A 1 
ATOM 707  C CE2 . TYR A 1 86  ? 13.228  4.162   8.295   1.00 92.80 86  A 1 
ATOM 708  C CZ  . TYR A 1 86  ? 13.658  5.112   7.345   1.00 93.78 86  A 1 
ATOM 709  O OH  . TYR A 1 86  ? 13.807  6.413   7.705   1.00 92.01 86  A 1 
ATOM 710  N N   . LEU A 1 87  ? 11.771  -0.986  3.910   1.00 95.85 87  A 1 
ATOM 711  C CA  . LEU A 1 87  ? 11.949  -2.315  3.348   1.00 95.32 87  A 1 
ATOM 712  C C   . LEU A 1 87  ? 13.319  -2.388  2.669   1.00 95.15 87  A 1 
ATOM 713  O O   . LEU A 1 87  ? 13.651  -1.556  1.827   1.00 94.77 87  A 1 
ATOM 714  C CB  . LEU A 1 87  ? 10.785  -2.625  2.387   1.00 95.06 87  A 1 
ATOM 715  C CG  . LEU A 1 87  ? 10.793  -4.071  1.861   1.00 93.13 87  A 1 
ATOM 716  C CD1 . LEU A 1 87  ? 10.468  -5.075  2.967   1.00 89.48 87  A 1 
ATOM 717  C CD2 . LEU A 1 87  ? 9.759   -4.217  0.747   1.00 89.66 87  A 1 
ATOM 718  N N   . TYR A 1 88  ? 14.113  -3.374  3.046   1.00 96.24 88  A 1 
ATOM 719  C CA  . TYR A 1 88  ? 15.452  -3.611  2.520   1.00 96.18 88  A 1 
ATOM 720  C C   . TYR A 1 88  ? 15.515  -4.933  1.765   1.00 96.03 88  A 1 
ATOM 721  O O   . TYR A 1 88  ? 14.941  -5.930  2.198   1.00 95.57 88  A 1 
ATOM 722  C CB  . TYR A 1 88  ? 16.479  -3.613  3.658   1.00 96.05 88  A 1 
ATOM 723  C CG  . TYR A 1 88  ? 16.590  -2.302  4.412   1.00 95.85 88  A 1 
ATOM 724  C CD1 . TYR A 1 88  ? 17.575  -1.365  4.052   1.00 93.28 88  A 1 
ATOM 725  C CD2 . TYR A 1 88  ? 15.720  -2.024  5.485   1.00 93.69 88  A 1 
ATOM 726  C CE1 . TYR A 1 88  ? 17.697  -0.158  4.766   1.00 92.63 88  A 1 
ATOM 727  C CE2 . TYR A 1 88  ? 15.835  -0.814  6.196   1.00 92.89 88  A 1 
ATOM 728  C CZ  . TYR A 1 88  ? 16.830  0.118   5.839   1.00 93.78 88  A 1 
ATOM 729  O OH  . TYR A 1 88  ? 16.951  1.281   6.532   1.00 92.03 88  A 1 
ATOM 730  N N   . HIS A 1 89  ? 16.296  -4.941  0.691   1.00 95.56 89  A 1 
ATOM 731  C CA  . HIS A 1 89  ? 16.796  -6.159  0.071   1.00 95.57 89  A 1 
ATOM 732  C C   . HIS A 1 89  ? 18.326  -6.091  0.094   1.00 95.12 89  A 1 
ATOM 733  O O   . HIS A 1 89  ? 18.952  -5.466  -0.766  1.00 94.11 89  A 1 
ATOM 734  C CB  . HIS A 1 89  ? 16.211  -6.313  -1.334  1.00 95.35 89  A 1 
ATOM 735  C CG  . HIS A 1 89  ? 16.533  -7.661  -1.921  1.00 94.99 89  A 1 
ATOM 736  N ND1 . HIS A 1 89  ? 17.667  -8.009  -2.610  1.00 85.87 89  A 1 
ATOM 737  C CD2 . HIS A 1 89  ? 15.751  -8.782  -1.834  1.00 87.08 89  A 1 
ATOM 738  C CE1 . HIS A 1 89  ? 17.566  -9.309  -2.939  1.00 88.85 89  A 1 
ATOM 739  N NE2 . HIS A 1 89  ? 16.418  -9.819  -2.481  1.00 90.07 89  A 1 
ATOM 740  N N   . ASP A 1 90  ? 18.928  -6.660  1.136   1.00 93.61 90  A 1 
ATOM 741  C CA  . ASP A 1 90  ? 20.340  -6.420  1.467   1.00 93.20 90  A 1 
ATOM 742  C C   . ASP A 1 90  ? 21.297  -6.967  0.393   1.00 93.04 90  A 1 
ATOM 743  O O   . ASP A 1 90  ? 22.313  -6.338  0.088   1.00 91.86 90  A 1 
ATOM 744  C CB  . ASP A 1 90  ? 20.647  -6.987  2.871   1.00 92.44 90  A 1 
ATOM 745  C CG  . ASP A 1 90  ? 20.030  -6.155  4.016   1.00 89.56 90  A 1 
ATOM 746  O OD1 . ASP A 1 90  ? 20.052  -4.900  3.939   1.00 85.49 90  A 1 
ATOM 747  O OD2 . ASP A 1 90  ? 19.556  -6.727  5.020   1.00 84.84 90  A 1 
ATOM 748  N N   . ARG A 1 91  ? 20.958  -8.087  -0.249  1.00 94.63 91  A 1 
ATOM 749  C CA  . ARG A 1 91  ? 21.745  -8.688  -1.340  1.00 94.62 91  A 1 
ATOM 750  C C   . ARG A 1 91  ? 21.880  -7.753  -2.544  1.00 94.64 91  A 1 
ATOM 751  O O   . ARG A 1 91  ? 22.988  -7.580  -3.048  1.00 92.93 91  A 1 
ATOM 752  C CB  . ARG A 1 91  ? 21.117  -10.034 -1.734  1.00 93.75 91  A 1 
ATOM 753  C CG  . ARG A 1 91  ? 21.918  -10.737 -2.842  1.00 85.62 91  A 1 
ATOM 754  C CD  . ARG A 1 91  ? 21.266  -12.070 -3.194  1.00 81.93 91  A 1 
ATOM 755  N NE  . ARG A 1 91  ? 21.940  -12.693 -4.346  1.00 71.16 91  A 1 
ATOM 756  C CZ  . ARG A 1 91  ? 21.716  -13.908 -4.816  1.00 64.98 91  A 1 
ATOM 757  N NH1 . ARG A 1 91  ? 20.856  -14.715 -4.264  1.00 59.29 91  A 1 
ATOM 758  N NH2 . ARG A 1 91  ? 22.360  -14.333 -5.869  1.00 54.17 91  A 1 
ATOM 759  N N   . GLU A 1 92  ? 20.784  -7.133  -2.970  1.00 93.85 92  A 1 
ATOM 760  C CA  . GLU A 1 92  ? 20.757  -6.203  -4.113  1.00 93.60 92  A 1 
ATOM 761  C C   . GLU A 1 92  ? 21.037  -4.745  -3.703  1.00 93.57 92  A 1 
ATOM 762  O O   . GLU A 1 92  ? 21.006  -3.828  -4.525  1.00 91.91 92  A 1 
ATOM 763  C CB  . GLU A 1 92  ? 19.418  -6.327  -4.860  1.00 93.18 92  A 1 
ATOM 764  C CG  . GLU A 1 92  ? 19.136  -7.737  -5.416  1.00 89.95 92  A 1 
ATOM 765  C CD  . GLU A 1 92  ? 20.256  -8.286  -6.304  1.00 86.60 92  A 1 
ATOM 766  O OE1 . GLU A 1 92  ? 20.544  -9.504  -6.175  1.00 77.74 92  A 1 
ATOM 767  O OE2 . GLU A 1 92  ? 20.870  -7.484  -7.038  1.00 77.27 92  A 1 
ATOM 768  N N   . GLN A 1 93  ? 21.336  -4.500  -2.418  1.00 94.98 93  A 1 
ATOM 769  C CA  . GLN A 1 93  ? 21.623  -3.170  -1.862  1.00 95.05 93  A 1 
ATOM 770  C C   . GLN A 1 93  ? 20.488  -2.156  -2.123  1.00 94.88 93  A 1 
ATOM 771  O O   . GLN A 1 93  ? 20.735  -0.960  -2.337  1.00 93.43 93  A 1 
ATOM 772  C CB  . GLN A 1 93  ? 23.006  -2.688  -2.340  1.00 94.85 93  A 1 
ATOM 773  C CG  . GLN A 1 93  ? 24.156  -3.601  -1.876  1.00 89.66 93  A 1 
ATOM 774  C CD  . GLN A 1 93  ? 24.385  -3.494  -0.375  1.00 81.37 93  A 1 
ATOM 775  O OE1 . GLN A 1 93  ? 24.612  -2.422  0.166   1.00 74.15 93  A 1 
ATOM 776  N NE2 . GLN A 1 93  ? 24.330  -4.584  0.357   1.00 70.69 93  A 1 
ATOM 777  N N   . LEU A 1 94  ? 19.237  -2.628  -2.088  1.00 94.28 94  A 1 
ATOM 778  C CA  . LEU A 1 94  ? 18.034  -1.826  -2.292  1.00 94.22 94  A 1 
ATOM 779  C C   . LEU A 1 94  ? 17.417  -1.418  -0.956  1.00 94.65 94  A 1 
ATOM 780  O O   . LEU A 1 94  ? 17.462  -2.154  0.027   1.00 94.35 94  A 1 
ATOM 781  C CB  . LEU A 1 94  ? 17.026  -2.592  -3.159  1.00 93.71 94  A 1 
ATOM 782  C CG  . LEU A 1 94  ? 17.520  -2.902  -4.585  1.00 91.93 94  A 1 
ATOM 783  C CD1 . LEU A 1 94  ? 16.540  -3.837  -5.272  1.00 89.47 94  A 1 
ATOM 784  C CD2 . LEU A 1 94  ? 17.665  -1.638  -5.427  1.00 89.39 94  A 1 
ATOM 785  N N   . ARG A 1 95  ? 16.824  -0.218  -0.925  1.00 95.19 95  A 1 
ATOM 786  C CA  . ARG A 1 95  ? 16.086  0.312   0.218   1.00 95.40 95  A 1 
ATOM 787  C C   . ARG A 1 95  ? 14.921  1.165   -0.248  1.00 94.97 95  A 1 
ATOM 788  O O   . ARG A 1 95  ? 15.128  2.152   -0.958  1.00 94.09 95  A 1 
ATOM 789  C CB  . ARG A 1 95  ? 17.023  1.135   1.110   1.00 94.91 95  A 1 
ATOM 790  C CG  . ARG A 1 95  ? 16.304  1.604   2.383   1.00 93.38 95  A 1 
ATOM 791  C CD  . ARG A 1 95  ? 17.213  2.490   3.225   1.00 90.78 95  A 1 
ATOM 792  N NE  . ARG A 1 95  ? 17.262  3.876   2.721   1.00 82.06 95  A 1 
ATOM 793  C CZ  . ARG A 1 95  ? 17.705  4.904   3.417   1.00 77.04 95  A 1 
ATOM 794  N NH1 . ARG A 1 95  ? 18.337  4.748   4.546   1.00 70.49 95  A 1 
ATOM 795  N NH2 . ARG A 1 95  ? 17.488  6.112   3.011   1.00 68.05 95  A 1 
ATOM 796  N N   . TRP A 1 96  ? 13.749  0.855   0.256   1.00 95.22 96  A 1 
ATOM 797  C CA  . TRP A 1 96  ? 12.554  1.679   0.139   1.00 94.96 96  A 1 
ATOM 798  C C   . TRP A 1 96  ? 12.228  2.296   1.496   1.00 95.19 96  A 1 
ATOM 799  O O   . TRP A 1 96  ? 12.343  1.643   2.528   1.00 94.72 96  A 1 
ATOM 800  C CB  . TRP A 1 96  ? 11.400  0.848   -0.409  1.00 94.64 96  A 1 
ATOM 801  C CG  . TRP A 1 96  ? 11.687  0.253   -1.755  1.00 94.03 96  A 1 
ATOM 802  C CD1 . TRP A 1 96  ? 11.403  0.819   -2.950  1.00 92.20 96  A 1 
ATOM 803  C CD2 . TRP A 1 96  ? 12.340  -1.018  -2.057  1.00 93.59 96  A 1 
ATOM 804  N NE1 . TRP A 1 96  ? 11.814  -0.019  -3.969  1.00 91.80 96  A 1 
ATOM 805  C CE2 . TRP A 1 96  ? 12.391  -1.170  -3.473  1.00 92.64 96  A 1 
ATOM 806  C CE3 . TRP A 1 96  ? 12.878  -2.062  -1.280  1.00 91.86 96  A 1 
ATOM 807  C CZ2 . TRP A 1 96  ? 12.929  -2.309  -4.087  1.00 90.20 96  A 1 
ATOM 808  C CZ3 . TRP A 1 96  ? 13.427  -3.207  -1.886  1.00 90.66 96  A 1 
ATOM 809  C CH2 . TRP A 1 96  ? 13.445  -3.336  -3.284  1.00 89.81 96  A 1 
ATOM 810  N N   . HIS A 1 97  ? 11.865  3.575   1.489   1.00 95.04 97  A 1 
ATOM 811  C CA  . HIS A 1 97  ? 11.412  4.327   2.652   1.00 95.18 97  A 1 
ATOM 812  C C   . HIS A 1 97  ? 9.948   4.692   2.427   1.00 94.88 97  A 1 
ATOM 813  O O   . HIS A 1 97  ? 9.619   5.265   1.389   1.00 93.91 97  A 1 
ATOM 814  C CB  . HIS A 1 97  ? 12.300  5.560   2.832   1.00 94.89 97  A 1 
ATOM 815  C CG  . HIS A 1 97  ? 11.845  6.514   3.904   1.00 94.56 97  A 1 
ATOM 816  N ND1 . HIS A 1 97  ? 11.974  7.903   3.844   1.00 85.79 97  A 1 
ATOM 817  C CD2 . HIS A 1 97  ? 11.253  6.178   5.087   1.00 86.43 97  A 1 
ATOM 818  C CE1 . HIS A 1 97  ? 11.467  8.374   4.980   1.00 88.84 97  A 1 
ATOM 819  N NE2 . HIS A 1 97  ? 11.014  7.361   5.755   1.00 89.48 97  A 1 
ATOM 820  N N   . ILE A 1 98  ? 9.102   4.322   3.377   1.00 95.53 98  A 1 
ATOM 821  C CA  . ILE A 1 98  ? 7.661   4.516   3.369   1.00 95.19 98  A 1 
ATOM 822  C C   . ILE A 1 98  ? 7.336   5.331   4.625   1.00 95.41 98  A 1 
ATOM 823  O O   . ILE A 1 98  ? 7.184   4.750   5.703   1.00 95.31 98  A 1 
ATOM 824  C CB  . ILE A 1 98  ? 6.924   3.158   3.338   1.00 94.95 98  A 1 
ATOM 825  C CG1 . ILE A 1 98  ? 7.476   2.177   2.270   1.00 93.24 98  A 1 
ATOM 826  C CG2 . ILE A 1 98  ? 5.427   3.406   3.094   1.00 92.79 98  A 1 
ATOM 827  C CD1 . ILE A 1 98  ? 7.128   0.715   2.580   1.00 87.02 98  A 1 
ATOM 828  N N   . PRO A 1 99  ? 7.328   6.675   4.538   1.00 95.69 99  A 1 
ATOM 829  C CA  . PRO A 1 99  ? 7.002   7.526   5.670   1.00 95.26 99  A 1 
ATOM 830  C C   . PRO A 1 99  ? 5.518   7.394   6.030   1.00 95.29 99  A 1 
ATOM 831  O O   . PRO A 1 99  ? 4.692   7.064   5.180   1.00 94.60 99  A 1 
ATOM 832  C CB  . PRO A 1 99  ? 7.387   8.935   5.218   1.00 94.28 99  A 1 
ATOM 833  C CG  . PRO A 1 99  ? 7.143   8.890   3.710   1.00 93.30 99  A 1 
ATOM 834  C CD  . PRO A 1 99  ? 7.541   7.470   3.337   1.00 95.15 99  A 1 
ATOM 835  N N   . SER A 1 100 ? 5.176   7.658   7.302   1.00 95.70 100 A 1 
ATOM 836  C CA  . SER A 1 100 ? 3.822   7.445   7.835   1.00 95.55 100 A 1 
ATOM 837  C C   . SER A 1 100 ? 2.728   8.219   7.089   1.00 94.85 100 A 1 
ATOM 838  O O   . SER A 1 100 ? 1.602   7.735   6.985   1.00 93.78 100 A 1 
ATOM 839  C CB  . SER A 1 100 ? 3.783   7.788   9.325   1.00 95.19 100 A 1 
ATOM 840  O OG  . SER A 1 100 ? 4.194   9.122   9.575   1.00 91.33 100 A 1 
ATOM 841  N N   . GLU A 1 101 ? 3.040   9.384   6.525   1.00 95.02 101 A 1 
ATOM 842  C CA  . GLU A 1 101 ? 2.104   10.170  5.714   1.00 94.17 101 A 1 
ATOM 843  C C   . GLU A 1 101 ? 1.724   9.530   4.369   1.00 93.99 101 A 1 
ATOM 844  O O   . GLU A 1 101 ? 0.733   9.940   3.762   1.00 92.10 101 A 1 
ATOM 845  C CB  . GLU A 1 101 ? 2.645   11.592  5.487   1.00 93.18 101 A 1 
ATOM 846  C CG  . GLU A 1 101 ? 3.909   11.688  4.601   1.00 86.07 101 A 1 
ATOM 847  C CD  . GLU A 1 101 ? 5.232   11.711  5.387   1.00 80.63 101 A 1 
ATOM 848  O OE1 . GLU A 1 101 ? 6.158   12.410  4.903   1.00 72.33 101 A 1 
ATOM 849  O OE2 . GLU A 1 101 ? 5.307   11.076  6.456   1.00 72.04 101 A 1 
ATOM 850  N N   . ASP A 1 102 ? 2.504   8.557   3.900   1.00 93.96 102 A 1 
ATOM 851  C CA  . ASP A 1 102 ? 2.279   7.858   2.633   1.00 93.08 102 A 1 
ATOM 852  C C   . ASP A 1 102 ? 1.703   6.441   2.843   1.00 93.14 102 A 1 
ATOM 853  O O   . ASP A 1 102 ? 1.495   5.693   1.882   1.00 91.64 102 A 1 
ATOM 854  C CB  . ASP A 1 102 ? 3.579   7.849   1.805   1.00 92.07 102 A 1 
ATOM 855  C CG  . ASP A 1 102 ? 4.046   9.223   1.282   1.00 89.41 102 A 1 
ATOM 856  O OD1 . ASP A 1 102 ? 3.239   10.180  1.163   1.00 87.15 102 A 1 
ATOM 857  O OD2 . ASP A 1 102 ? 5.235   9.321   0.897   1.00 86.57 102 A 1 
ATOM 858  N N   . TRP A 1 103 ? 1.442   6.050   4.111   1.00 94.31 103 A 1 
ATOM 859  C CA  . TRP A 1 103 ? 0.893   4.735   4.407   1.00 94.97 103 A 1 
ATOM 860  C C   . TRP A 1 103 ? -0.554  4.601   3.947   1.00 94.39 103 A 1 
ATOM 861  O O   . TRP A 1 103 ? -1.431  5.403   4.265   1.00 92.04 103 A 1 
ATOM 862  C CB  . TRP A 1 103 ? 1.006   4.389   5.900   1.00 94.84 103 A 1 
ATOM 863  C CG  . TRP A 1 103 ? 2.396   4.228   6.432   1.00 95.27 103 A 1 
ATOM 864  C CD1 . TRP A 1 103 ? 3.530   4.128   5.703   1.00 93.43 103 A 1 
ATOM 865  C CD2 . TRP A 1 103 ? 2.817   4.159   7.825   1.00 95.12 103 A 1 
ATOM 866  N NE1 . TRP A 1 103 ? 4.614   4.020   6.540   1.00 93.97 103 A 1 
ATOM 867  C CE2 . TRP A 1 103 ? 4.239   4.042   7.862   1.00 94.96 103 A 1 
ATOM 868  C CE3 . TRP A 1 103 ? 2.145   4.204   9.061   1.00 94.24 103 A 1 
ATOM 869  C CZ2 . TRP A 1 103 ? 4.959   3.998   9.062   1.00 93.92 103 A 1 
ATOM 870  C CZ3 . TRP A 1 103 ? 2.860   4.153   10.273  1.00 93.66 103 A 1 
ATOM 871  C CH2 . TRP A 1 103 ? 4.265   4.061   10.273  1.00 93.44 103 A 1 
ATOM 872  N N   . ILE A 1 104 ? -0.820  3.489   3.271   1.00 93.48 104 A 1 
ATOM 873  C CA  . ILE A 1 104 ? -2.175  2.980   3.130   1.00 92.89 104 A 1 
ATOM 874  C C   . ILE A 1 104 ? -2.497  2.244   4.425   1.00 93.39 104 A 1 
ATOM 875  O O   . ILE A 1 104 ? -1.801  1.290   4.780   1.00 92.72 104 A 1 
ATOM 876  C CB  . ILE A 1 104 ? -2.295  2.068   1.892   1.00 91.39 104 A 1 
ATOM 877  C CG1 . ILE A 1 104 ? -1.965  2.867   0.610   1.00 88.42 104 A 1 
ATOM 878  C CG2 . ILE A 1 104 ? -3.709  1.463   1.816   1.00 87.91 104 A 1 
ATOM 879  C CD1 . ILE A 1 104 ? -1.881  2.004   -0.651  1.00 81.92 104 A 1 
ATOM 880  N N   . THR A 1 105 ? -3.566  2.665   5.104   1.00 93.73 105 A 1 
ATOM 881  C CA  . THR A 1 105 ? -4.042  2.041   6.344   1.00 93.05 105 A 1 
ATOM 882  C C   . THR A 1 105 ? -5.405  1.404   6.113   1.00 91.36 105 A 1 
ATOM 883  O O   . THR A 1 105 ? -6.292  2.027   5.525   1.00 89.18 105 A 1 
ATOM 884  C CB  . THR A 1 105 ? -4.099  3.059   7.490   1.00 92.90 105 A 1 
ATOM 885  O OG1 . THR A 1 105 ? -2.840  3.668   7.642   1.00 87.57 105 A 1 
ATOM 886  C CG2 . THR A 1 105 ? -4.448  2.416   8.831   1.00 85.90 105 A 1 
ATOM 887  N N   . TYR A 1 106 ? -5.598  0.177   6.588   1.00 91.52 106 A 1 
ATOM 888  C CA  . TYR A 1 106 ? -6.916  -0.457  6.612   1.00 90.36 106 A 1 
ATOM 889  C C   . TYR A 1 106 ? -7.051  -1.394  7.814   1.00 92.13 106 A 1 
ATOM 890  O O   . TYR A 1 106 ? -6.066  -1.928  8.313   1.00 91.63 106 A 1 
ATOM 891  C CB  . TYR A 1 106 ? -7.200  -1.190  5.288   1.00 86.63 106 A 1 
ATOM 892  C CG  . TYR A 1 106 ? -6.364  -2.432  5.040   1.00 79.29 106 A 1 
ATOM 893  C CD1 . TYR A 1 106 ? -5.100  -2.325  4.426   1.00 70.85 106 A 1 
ATOM 894  C CD2 . TYR A 1 106 ? -6.855  -3.699  5.413   1.00 70.32 106 A 1 
ATOM 895  C CE1 . TYR A 1 106 ? -4.332  -3.478  4.186   1.00 61.64 106 A 1 
ATOM 896  C CE2 . TYR A 1 106 ? -6.085  -4.856  5.178   1.00 63.39 106 A 1 
ATOM 897  C CZ  . TYR A 1 106 ? -4.823  -4.745  4.565   1.00 60.55 106 A 1 
ATOM 898  O OH  . TYR A 1 106 ? -4.080  -5.859  4.337   1.00 57.62 106 A 1 
ATOM 899  N N   . THR A 1 107 ? -8.286  -1.618  8.264   1.00 90.37 107 A 1 
ATOM 900  C CA  . THR A 1 107 ? -8.589  -2.522  9.379   1.00 90.76 107 A 1 
ATOM 901  C C   . THR A 1 107 ? -9.338  -3.739  8.856   1.00 89.20 107 A 1 
ATOM 902  O O   . THR A 1 107 ? -10.301 -3.607  8.102   1.00 86.82 107 A 1 
ATOM 903  C CB  . THR A 1 107 ? -9.374  -1.800  10.485  1.00 90.74 107 A 1 
ATOM 904  O OG1 . THR A 1 107 ? -8.648  -0.666  10.901  1.00 86.02 107 A 1 
ATOM 905  C CG2 . THR A 1 107 ? -9.579  -2.676  11.723  1.00 84.11 107 A 1 
ATOM 906  N N   . HIS A 1 108 ? -8.881  -4.925  9.258   1.00 90.88 108 A 1 
ATOM 907  C CA  . HIS A 1 108 ? -9.514  -6.197  8.938   1.00 89.73 108 A 1 
ATOM 908  C C   . HIS A 1 108 ? -9.400  -7.133  10.143  1.00 90.67 108 A 1 
ATOM 909  O O   . HIS A 1 108 ? -8.313  -7.269  10.695  1.00 89.71 108 A 1 
ATOM 910  C CB  . HIS A 1 108 ? -8.852  -6.805  7.702   1.00 87.33 108 A 1 
ATOM 911  C CG  . HIS A 1 108 ? -9.530  -8.072  7.249   1.00 84.17 108 A 1 
ATOM 912  N ND1 . HIS A 1 108 ? -10.814 -8.172  6.771   1.00 74.49 108 A 1 
ATOM 913  C CD2 . HIS A 1 108 ? -8.993  -9.330  7.245   1.00 72.96 108 A 1 
ATOM 914  C CE1 . HIS A 1 108 ? -11.048 -9.460  6.480   1.00 73.34 108 A 1 
ATOM 915  N NE2 . HIS A 1 108 ? -9.963  -10.198 6.742   1.00 74.44 108 A 1 
ATOM 916  N N   . GLU A 1 109 ? -10.517 -7.741  10.563  1.00 90.23 109 A 1 
ATOM 917  C CA  . GLU A 1 109 ? -10.581 -8.614  11.746  1.00 91.64 109 A 1 
ATOM 918  C C   . GLU A 1 109 ? -9.937  -7.979  12.998  1.00 92.43 109 A 1 
ATOM 919  O O   . GLU A 1 109 ? -9.094  -8.581  13.658  1.00 90.27 109 A 1 
ATOM 920  C CB  . GLU A 1 109 ? -10.004 -10.006 11.426  1.00 90.67 109 A 1 
ATOM 921  C CG  . GLU A 1 109 ? -10.776 -10.731 10.314  1.00 86.39 109 A 1 
ATOM 922  C CD  . GLU A 1 109 ? -10.208 -12.131 10.016  1.00 80.15 109 A 1 
ATOM 923  O OE1 . GLU A 1 109 ? -10.930 -12.905 9.345   1.00 73.30 109 A 1 
ATOM 924  O OE2 . GLU A 1 109 ? -9.061  -12.427 10.421  1.00 75.09 109 A 1 
ATOM 925  N N   . GLU A 1 110 ? -10.307 -6.720  13.279  1.00 91.69 110 A 1 
ATOM 926  C CA  . GLU A 1 110 ? -9.801  -5.913  14.411  1.00 92.89 110 A 1 
ATOM 927  C C   . GLU A 1 110 ? -8.291  -5.607  14.386  1.00 93.52 110 A 1 
ATOM 928  O O   . GLU A 1 110 ? -7.771  -4.962  15.290  1.00 91.36 110 A 1 
ATOM 929  C CB  . GLU A 1 110 ? -10.247 -6.506  15.763  1.00 92.24 110 A 1 
ATOM 930  C CG  . GLU A 1 110 ? -11.769 -6.729  15.844  1.00 86.44 110 A 1 
ATOM 931  C CD  . GLU A 1 110 ? -12.226 -7.316  17.191  1.00 80.59 110 A 1 
ATOM 932  O OE1 . GLU A 1 110 ? -13.454 -7.271  17.434  1.00 72.16 110 A 1 
ATOM 933  O OE2 . GLU A 1 110 ? -11.374 -7.825  17.952  1.00 75.06 110 A 1 
ATOM 934  N N   . LYS A 1 111 ? -7.584  -5.994  13.334  1.00 93.52 111 A 1 
ATOM 935  C CA  . LYS A 1 111 ? -6.164  -5.697  13.136  1.00 93.78 111 A 1 
ATOM 936  C C   . LYS A 1 111 ? -5.991  -4.560  12.145  1.00 94.44 111 A 1 
ATOM 937  O O   . LYS A 1 111 ? -6.569  -4.585  11.055  1.00 93.23 111 A 1 
ATOM 938  C CB  . LYS A 1 111 ? -5.419  -6.948  12.672  1.00 93.02 111 A 1 
ATOM 939  C CG  . LYS A 1 111 ? -5.461  -8.026  13.757  1.00 89.55 111 A 1 
ATOM 940  C CD  . LYS A 1 111 ? -4.720  -9.274  13.296  1.00 83.52 111 A 1 
ATOM 941  C CE  . LYS A 1 111 ? -4.810  -10.313 14.406  1.00 78.62 111 A 1 
ATOM 942  N NZ  . LYS A 1 111 ? -4.082  -11.549 14.039  1.00 69.03 111 A 1 
ATOM 943  N N   . THR A 1 112 ? -5.157  -3.594  12.511  1.00 94.79 112 A 1 
ATOM 944  C CA  . THR A 1 112 ? -4.786  -2.499  11.615  1.00 95.07 112 A 1 
ATOM 945  C C   . THR A 1 112 ? -3.541  -2.872  10.828  1.00 95.43 112 A 1 
ATOM 946  O O   . THR A 1 112 ? -2.543  -3.320  11.384  1.00 94.67 112 A 1 
ATOM 947  C CB  . THR A 1 112 ? -4.599  -1.180  12.365  1.00 94.28 112 A 1 
ATOM 948  O OG1 . THR A 1 112 ? -5.801  -0.873  13.039  1.00 90.07 112 A 1 
ATOM 949  C CG2 . THR A 1 112 ? -4.325  -0.017  11.412  1.00 89.58 112 A 1 
ATOM 950  N N   . TRP A 1 113 ? -3.615  -2.675  9.531   1.00 95.92 113 A 1 
ATOM 951  C CA  . TRP A 1 113 ? -2.547  -2.894  8.575   1.00 95.65 113 A 1 
ATOM 952  C C   . TRP A 1 113 ? -2.042  -1.552  8.067   1.00 95.48 113 A 1 
ATOM 953  O O   . TRP A 1 113 ? -2.849  -0.687  7.723   1.00 94.48 113 A 1 
ATOM 954  C CB  . TRP A 1 113 ? -3.073  -3.743  7.423   1.00 95.09 113 A 1 
ATOM 955  C CG  . TRP A 1 113 ? -3.483  -5.131  7.787   1.00 94.31 113 A 1 
ATOM 956  C CD1 . TRP A 1 113 ? -4.662  -5.496  8.343   1.00 91.70 113 A 1 
ATOM 957  C CD2 . TRP A 1 113 ? -2.719  -6.360  7.621   1.00 93.67 113 A 1 
ATOM 958  N NE1 . TRP A 1 113 ? -4.683  -6.862  8.523   1.00 89.99 113 A 1 
ATOM 959  C CE2 . TRP A 1 113 ? -3.517  -7.449  8.079   1.00 91.93 113 A 1 
ATOM 960  C CE3 . TRP A 1 113 ? -1.443  -6.663  7.113   1.00 90.73 113 A 1 
ATOM 961  C CZ2 . TRP A 1 113 ? -3.069  -8.774  8.014   1.00 89.58 113 A 1 
ATOM 962  C CZ3 . TRP A 1 113 ? -0.979  -7.988  7.049   1.00 89.49 113 A 1 
ATOM 963  C CH2 . TRP A 1 113 ? -1.793  -9.047  7.491   1.00 88.23 113 A 1 
ATOM 964  N N   . ILE A 1 114 ? -0.726  -1.412  7.970   1.00 95.93 114 A 1 
ATOM 965  C CA  . ILE A 1 114 ? -0.070  -0.270  7.325   1.00 95.94 114 A 1 
ATOM 966  C C   . ILE A 1 114 ? 0.871   -0.759  6.229   1.00 95.63 114 A 1 
ATOM 967  O O   . ILE A 1 114 ? 1.483   -1.822  6.349   1.00 95.19 114 A 1 
ATOM 968  C CB  . ILE A 1 114 ? 0.656   0.645   8.335   1.00 96.04 114 A 1 
ATOM 969  C CG1 . ILE A 1 114 ? 1.848   -0.065  9.012   1.00 94.91 114 A 1 
ATOM 970  C CG2 . ILE A 1 114 ? -0.348  1.194   9.362   1.00 93.92 114 A 1 
ATOM 971  C CD1 . ILE A 1 114 ? 2.701   0.839   9.900   1.00 93.27 114 A 1 
ATOM 972  N N   . GLY A 1 115 ? 1.008   0.009   5.163   1.00 95.08 115 A 1 
ATOM 973  C CA  . GLY A 1 115 ? 1.927   -0.340  4.087   1.00 94.51 115 A 1 
ATOM 974  C C   . GLY A 1 115 ? 1.734   0.472   2.819   1.00 94.31 115 A 1 
ATOM 975  O O   . GLY A 1 115 ? 1.219   1.589   2.839   1.00 93.51 115 A 1 
ATOM 976  N N   . THR A 1 116 ? 2.161   -0.097  1.700   1.00 93.92 116 A 1 
ATOM 977  C CA  . THR A 1 116 ? 2.089   0.533   0.378   1.00 93.61 116 A 1 
ATOM 978  C C   . THR A 1 116 ? 1.874   -0.502  -0.724  1.00 92.34 116 A 1 
ATOM 979  O O   . THR A 1 116 ? 2.238   -1.664  -0.577  1.00 91.02 116 A 1 
ATOM 980  C CB  . THR A 1 116 ? 3.349   1.364   0.107   1.00 93.33 116 A 1 
ATOM 981  O OG1 . THR A 1 116 ? 3.225   2.054   -1.118  1.00 89.31 116 A 1 
ATOM 982  C CG2 . THR A 1 116 ? 4.627   0.528   0.028   1.00 88.55 116 A 1 
ATOM 983  N N   . ARG A 1 117 ? 1.326   -0.057  -1.855  1.00 89.94 117 A 1 
ATOM 984  C CA  . ARG A 1 117 ? 1.183   -0.846  -3.095  1.00 87.48 117 A 1 
ATOM 985  C C   . ARG A 1 117 ? 2.123   -0.388  -4.216  1.00 87.00 117 A 1 
ATOM 986  O O   . ARG A 1 117 ? 2.026   -0.871  -5.336  1.00 82.67 117 A 1 
ATOM 987  C CB  . ARG A 1 117 ? -0.284  -0.832  -3.552  1.00 85.53 117 A 1 
ATOM 988  C CG  . ARG A 1 117 ? -1.224  -1.448  -2.512  1.00 81.47 117 A 1 
ATOM 989  C CD  . ARG A 1 117 ? -2.638  -1.585  -3.067  1.00 78.13 117 A 1 
ATOM 990  N NE  . ARG A 1 117 ? -3.548  -2.173  -2.063  1.00 72.26 117 A 1 
ATOM 991  C CZ  . ARG A 1 117 ? -4.525  -1.562  -1.410  1.00 64.88 117 A 1 
ATOM 992  N NH1 . ARG A 1 117 ? -4.821  -0.304  -1.600  1.00 59.06 117 A 1 
ATOM 993  N NH2 . ARG A 1 117 ? -5.234  -2.216  -0.539  1.00 57.77 117 A 1 
ATOM 994  N N   . GLY A 1 118 ? 2.986   0.583   -3.922  1.00 83.51 118 A 1 
ATOM 995  C CA  . GLY A 1 118 ? 3.742   1.338   -4.923  1.00 83.02 118 A 1 
ATOM 996  C C   . GLY A 1 118 ? 5.227   1.006   -5.017  1.00 85.18 118 A 1 
ATOM 997  O O   . GLY A 1 118 ? 5.955   1.765   -5.660  1.00 81.02 118 A 1 
ATOM 998  N N   . ILE A 1 119 ? 5.718   -0.064  -4.381  1.00 88.75 119 A 1 
ATOM 999  C CA  . ILE A 1 119 ? 7.144   -0.411  -4.439  1.00 89.72 119 A 1 
ATOM 1000 C C   . ILE A 1 119 ? 7.479   -0.933  -5.837  1.00 89.72 119 A 1 
ATOM 1001 O O   . ILE A 1 119 ? 6.979   -1.972  -6.256  1.00 88.71 119 A 1 
ATOM 1002 C CB  . ILE A 1 119 ? 7.518   -1.415  -3.335  1.00 90.08 119 A 1 
ATOM 1003 C CG1 . ILE A 1 119 ? 7.349   -0.751  -1.950  1.00 88.57 119 A 1 
ATOM 1004 C CG2 . ILE A 1 119 ? 8.958   -1.916  -3.523  1.00 88.05 119 A 1 
ATOM 1005 C CD1 . ILE A 1 119 ? 7.562   -1.702  -0.773  1.00 83.50 119 A 1 
ATOM 1006 N N   . ALA A 1 120 ? 8.350   -0.224  -6.546  1.00 88.57 120 A 1 
ATOM 1007 C CA  . ALA A 1 120 ? 8.783   -0.574  -7.891  1.00 88.47 120 A 1 
ATOM 1008 C C   . ALA A 1 120 ? 10.246  -0.175  -8.112  1.00 88.25 120 A 1 
ATOM 1009 O O   . ALA A 1 120 ? 10.782  0.706   -7.432  1.00 87.22 120 A 1 
ATOM 1010 C CB  . ALA A 1 120 ? 7.855   0.120   -8.899  1.00 87.09 120 A 1 
ATOM 1011 N N   . ILE A 1 121 ? 10.880  -0.797  -9.107  1.00 87.90 121 A 1 
ATOM 1012 C CA  . ILE A 1 121 ? 12.167  -0.370  -9.662  1.00 86.67 121 A 1 
ATOM 1013 C C   . ILE A 1 121 ? 11.900  -0.041  -11.130 1.00 83.75 121 A 1 
ATOM 1014 O O   . ILE A 1 121 ? 11.449  -0.896  -11.881 1.00 79.29 121 A 1 
ATOM 1015 C CB  . ILE A 1 121 ? 13.247  -1.454  -9.489  1.00 85.73 121 A 1 
ATOM 1016 C CG1 . ILE A 1 121 ? 13.378  -1.910  -8.019  1.00 79.74 121 A 1 
ATOM 1017 C CG2 . ILE A 1 121 ? 14.594  -0.902  -9.988  1.00 78.89 121 A 1 
ATOM 1018 C CD1 . ILE A 1 121 ? 14.308  -3.117  -7.844  1.00 76.14 121 A 1 
ATOM 1019 N N   . GLY A 1 122 ? 12.106  1.215   -11.532 1.00 81.61 122 A 1 
ATOM 1020 C CA  . GLY A 1 122 ? 11.675  1.703   -12.846 1.00 78.15 122 A 1 
ATOM 1021 C C   . GLY A 1 122 ? 12.138  0.825   -14.013 1.00 77.86 122 A 1 
ATOM 1022 O O   . GLY A 1 122 ? 13.318  0.834   -14.350 1.00 71.94 122 A 1 
ATOM 1023 N N   . GLY A 1 123 ? 11.211  0.090   -14.612 1.00 77.76 123 A 1 
ATOM 1024 C CA  . GLY A 1 123 ? 11.452  -0.774  -15.774 1.00 78.14 123 A 1 
ATOM 1025 C C   . GLY A 1 123 ? 12.236  -2.069  -15.519 1.00 80.90 123 A 1 
ATOM 1026 O O   . GLY A 1 123 ? 12.418  -2.846  -16.460 1.00 76.20 123 A 1 
ATOM 1027 N N   . GLU A 1 124 ? 12.689  -2.309  -14.288 1.00 80.32 124 A 1 
ATOM 1028 C CA  . GLU A 1 124 ? 13.411  -3.516  -13.870 1.00 83.83 124 A 1 
ATOM 1029 C C   . GLU A 1 124 ? 12.478  -4.469  -13.100 1.00 85.88 124 A 1 
ATOM 1030 O O   . GLU A 1 124 ? 11.518  -4.028  -12.464 1.00 84.16 124 A 1 
ATOM 1031 C CB  . GLU A 1 124 ? 14.649  -3.137  -13.025 1.00 82.43 124 A 1 
ATOM 1032 C CG  . GLU A 1 124 ? 15.688  -2.255  -13.755 1.00 76.75 124 A 1 
ATOM 1033 C CD  . GLU A 1 124 ? 16.860  -1.795  -12.851 1.00 73.28 124 A 1 
ATOM 1034 O OE1 . GLU A 1 124 ? 17.374  -0.650  -13.018 1.00 64.25 124 A 1 
ATOM 1035 O OE2 . GLU A 1 124 ? 17.254  -2.548  -11.941 1.00 66.02 124 A 1 
ATOM 1036 N N   . SER A 1 125 ? 12.779  -5.770  -13.140 1.00 86.91 125 A 1 
ATOM 1037 C CA  . SER A 1 125 ? 12.095  -6.757  -12.299 1.00 88.24 125 A 1 
ATOM 1038 C C   . SER A 1 125 ? 12.470  -6.591  -10.829 1.00 89.18 125 A 1 
ATOM 1039 O O   . SER A 1 125 ? 13.602  -6.242  -10.486 1.00 87.13 125 A 1 
ATOM 1040 C CB  . SER A 1 125 ? 12.394  -8.186  -12.757 1.00 85.78 125 A 1 
ATOM 1041 O OG  . SER A 1 125 ? 11.764  -8.431  -13.998 1.00 75.98 125 A 1 
ATOM 1042 N N   . LEU A 1 126 ? 11.505  -6.842  -9.939  1.00 89.17 126 A 1 
ATOM 1043 C CA  . LEU A 1 126 ? 11.726  -6.779  -8.502  1.00 90.18 126 A 1 
ATOM 1044 C C   . LEU A 1 126 ? 12.485  -8.023  -8.010  1.00 90.54 126 A 1 
ATOM 1045 O O   . LEU A 1 126 ? 12.237  -9.130  -8.497  1.00 90.18 126 A 1 
ATOM 1046 C CB  . LEU A 1 126 ? 10.378  -6.599  -7.797  1.00 89.41 126 A 1 
ATOM 1047 C CG  . LEU A 1 126 ? 9.783   -5.193  -7.985  1.00 86.46 126 A 1 
ATOM 1048 C CD1 . LEU A 1 126 ? 8.321   -5.188  -7.587  1.00 83.31 126 A 1 
ATOM 1049 C CD2 . LEU A 1 126 ? 10.513  -4.153  -7.131  1.00 83.93 126 A 1 
ATOM 1050 N N   . PRO A 1 127 ? 13.401  -7.871  -7.029  1.00 92.58 127 A 1 
ATOM 1051 C CA  . PRO A 1 127 ? 14.206  -8.985  -6.548  1.00 92.70 127 A 1 
ATOM 1052 C C   . PRO A 1 127 ? 13.353  -10.033 -5.823  1.00 93.21 127 A 1 
ATOM 1053 O O   . PRO A 1 127 ? 12.287  -9.735  -5.282  1.00 92.56 127 A 1 
ATOM 1054 C CB  . PRO A 1 127 ? 15.255  -8.355  -5.634  1.00 91.63 127 A 1 
ATOM 1055 C CG  . PRO A 1 127 ? 14.535  -7.131  -5.088  1.00 91.14 127 A 1 
ATOM 1056 C CD  . PRO A 1 127 ? 13.696  -6.670  -6.269  1.00 93.22 127 A 1 
ATOM 1057 N N   . ARG A 1 128 ? 13.839  -11.265 -5.785  1.00 93.18 128 A 1 
ATOM 1058 C CA  . ARG A 1 128 ? 13.268  -12.383 -5.019  1.00 93.28 128 A 1 
ATOM 1059 C C   . ARG A 1 128 ? 14.146  -12.695 -3.806  1.00 93.36 128 A 1 
ATOM 1060 O O   . ARG A 1 128 ? 15.290  -12.231 -3.727  1.00 90.59 128 A 1 
ATOM 1061 C CB  . ARG A 1 128 ? 13.085  -13.606 -5.937  1.00 91.77 128 A 1 
ATOM 1062 C CG  . ARG A 1 128 ? 12.298  -13.345 -7.243  1.00 89.68 128 A 1 
ATOM 1063 C CD  . ARG A 1 128 ? 10.897  -12.774 -7.029  1.00 87.86 128 A 1 
ATOM 1064 N NE  . ARG A 1 128 ? 10.152  -12.682 -8.300  1.00 87.20 128 A 1 
ATOM 1065 C CZ  . ARG A 1 128 ? 9.802   -11.595 -8.983  1.00 85.61 128 A 1 
ATOM 1066 N NH1 . ARG A 1 128 ? 10.069  -10.389 -8.601  1.00 76.87 128 A 1 
ATOM 1067 N NH2 . ARG A 1 128 ? 9.175   -11.712 -10.110 1.00 80.02 128 A 1 
ATOM 1068 N N   . GLY A 1 129 ? 13.636  -13.473 -2.865  1.00 93.58 129 A 1 
ATOM 1069 C CA  . GLY A 1 129 ? 14.366  -13.943 -1.686  1.00 93.56 129 A 1 
ATOM 1070 C C   . GLY A 1 129 ? 14.081  -13.127 -0.423  1.00 94.51 129 A 1 
ATOM 1071 O O   . GLY A 1 129 ? 12.930  -12.807 -0.132  1.00 93.67 129 A 1 
ATOM 1072 N N   . GLN A 1 130 ? 15.121  -12.835 0.372   1.00 95.69 130 A 1 
ATOM 1073 C CA  . GLN A 1 130 ? 14.973  -12.267 1.712   1.00 95.99 130 A 1 
ATOM 1074 C C   . GLN A 1 130 ? 14.866  -10.739 1.696   1.00 96.23 130 A 1 
ATOM 1075 O O   . GLN A 1 130 ? 15.717  -10.036 1.147   1.00 95.53 130 A 1 
ATOM 1076 C CB  . GLN A 1 130 ? 16.132  -12.705 2.618   1.00 94.98 130 A 1 
ATOM 1077 C CG  . GLN A 1 130 ? 16.166  -14.218 2.874   1.00 82.03 130 A 1 
ATOM 1078 C CD  . GLN A 1 130 ? 14.926  -14.739 3.588   1.00 77.85 130 A 1 
ATOM 1079 O OE1 . GLN A 1 130 ? 14.394  -14.137 4.504   1.00 69.53 130 A 1 
ATOM 1080 N NE2 . GLN A 1 130 ? 14.413  -15.882 3.182   1.00 65.24 130 A 1 
ATOM 1081 N N   . PHE A 1 131 ? 13.852  -10.254 2.397   1.00 95.91 131 A 1 
ATOM 1082 C CA  . PHE A 1 131 ? 13.612  -8.851  2.690   1.00 96.02 131 A 1 
ATOM 1083 C C   . PHE A 1 131 ? 13.650  -8.622  4.195   1.00 96.37 131 A 1 
ATOM 1084 O O   . PHE A 1 131 ? 13.232  -9.477  4.978   1.00 95.78 131 A 1 
ATOM 1085 C CB  . PHE A 1 131 ? 12.260  -8.420  2.121   1.00 95.58 131 A 1 
ATOM 1086 C CG  . PHE A 1 131 ? 12.227  -8.358  0.610   1.00 95.41 131 A 1 
ATOM 1087 C CD1 . PHE A 1 131 ? 12.382  -7.118  -0.042  1.00 93.44 131 A 1 
ATOM 1088 C CD2 . PHE A 1 131 ? 12.053  -9.531  -0.143  1.00 93.75 131 A 1 
ATOM 1089 C CE1 . PHE A 1 131 ? 12.350  -7.055  -1.440  1.00 92.90 131 A 1 
ATOM 1090 C CE2 . PHE A 1 131 ? 12.032  -9.468  -1.545  1.00 92.95 131 A 1 
ATOM 1091 C CZ  . PHE A 1 131 ? 12.176  -8.229  -2.189  1.00 93.25 131 A 1 
ATOM 1092 N N   . ARG A 1 132 ? 14.094  -7.443  4.611   1.00 96.63 132 A 1 
ATOM 1093 C CA  . ARG A 1 132 ? 14.094  -7.008  6.004   1.00 97.03 132 A 1 
ATOM 1094 C C   . ARG A 1 132 ? 13.283  -5.734  6.135   1.00 97.14 132 A 1 
ATOM 1095 O O   . ARG A 1 132 ? 13.634  -4.707  5.548   1.00 96.93 132 A 1 
ATOM 1096 C CB  . ARG A 1 132 ? 15.546  -6.883  6.469   1.00 96.90 132 A 1 
ATOM 1097 C CG  . ARG A 1 132 ? 15.675  -6.416  7.919   1.00 96.01 132 A 1 
ATOM 1098 C CD  . ARG A 1 132 ? 17.138  -6.544  8.388   1.00 95.13 132 A 1 
ATOM 1099 N NE  . ARG A 1 132 ? 18.047  -5.796  7.502   1.00 91.86 132 A 1 
ATOM 1100 C CZ  . ARG A 1 132 ? 18.292  -4.511  7.524   1.00 92.14 132 A 1 
ATOM 1101 N NH1 . ARG A 1 132 ? 17.837  -3.722  8.457   1.00 84.30 132 A 1 
ATOM 1102 N NH2 . ARG A 1 132 ? 19.010  -3.997  6.573   1.00 86.68 132 A 1 
ATOM 1103 N N   . ALA A 1 133 ? 12.199  -5.797  6.892   1.00 96.76 133 A 1 
ATOM 1104 C CA  . ALA A 1 133 ? 11.433  -4.625  7.277   1.00 96.97 133 A 1 
ATOM 1105 C C   . ALA A 1 133 ? 11.988  -4.037  8.571   1.00 97.18 133 A 1 
ATOM 1106 O O   . ALA A 1 133 ? 12.369  -4.779  9.476   1.00 97.06 133 A 1 
ATOM 1107 C CB  . ALA A 1 133 ? 9.960   -4.982  7.407   1.00 96.65 133 A 1 
ATOM 1108 N N   . VAL A 1 134 ? 12.005  -2.713  8.659   1.00 97.61 134 A 1 
ATOM 1109 C CA  . VAL A 1 134 ? 12.368  -1.955  9.860   1.00 97.51 134 A 1 
ATOM 1110 C C   . VAL A 1 134 ? 11.262  -0.948  10.128  1.00 97.41 134 A 1 
ATOM 1111 O O   . VAL A 1 134 ? 10.986  -0.104  9.277   1.00 97.02 134 A 1 
ATOM 1112 C CB  . VAL A 1 134 ? 13.726  -1.251  9.699   1.00 97.25 134 A 1 
ATOM 1113 C CG1 . VAL A 1 134 ? 14.130  -0.518  10.986  1.00 95.01 134 A 1 
ATOM 1114 C CG2 . VAL A 1 134 ? 14.842  -2.228  9.318   1.00 94.80 134 A 1 
ATOM 1115 N N   . LEU A 1 135 ? 10.632  -1.046  11.298  1.00 97.39 135 A 1 
ATOM 1116 C CA  . LEU A 1 135 ? 9.614   -0.113  11.773  1.00 97.20 135 A 1 
ATOM 1117 C C   . LEU A 1 135 ? 10.249  0.809   12.808  1.00 96.94 135 A 1 
ATOM 1118 O O   . LEU A 1 135 ? 10.924  0.331   13.711  1.00 96.68 135 A 1 
ATOM 1119 C CB  . LEU A 1 135 ? 8.438   -0.920  12.341  1.00 97.13 135 A 1 
ATOM 1120 C CG  . LEU A 1 135 ? 7.264   -0.074  12.857  1.00 96.29 135 A 1 
ATOM 1121 C CD1 . LEU A 1 135 ? 6.595   0.715   11.732  1.00 93.28 135 A 1 
ATOM 1122 C CD2 . LEU A 1 135 ? 6.229   -1.010  13.483  1.00 93.82 135 A 1 
ATOM 1123 N N   . VAL A 1 136 ? 10.037  2.116   12.677  1.00 97.58 136 A 1 
ATOM 1124 C CA  . VAL A 1 136 ? 10.612  3.149   13.546  1.00 97.30 136 A 1 
ATOM 1125 C C   . VAL A 1 136 ? 9.486   3.990   14.129  1.00 96.89 136 A 1 
ATOM 1126 O O   . VAL A 1 136 ? 8.584   4.411   13.404  1.00 96.17 136 A 1 
ATOM 1127 C CB  . VAL A 1 136 ? 11.617  4.037   12.788  1.00 96.91 136 A 1 
ATOM 1128 C CG1 . VAL A 1 136 ? 12.388  4.959   13.745  1.00 94.14 136 A 1 
ATOM 1129 C CG2 . VAL A 1 136 ? 12.650  3.215   12.004  1.00 94.16 136 A 1 
ATOM 1130 N N   . ASN A 1 137 ? 9.533   4.262   15.436  1.00 96.85 137 A 1 
ATOM 1131 C CA  . ASN A 1 137 ? 8.605   5.177   16.085  1.00 96.09 137 A 1 
ATOM 1132 C C   . ASN A 1 137 ? 9.182   6.599   16.199  1.00 95.67 137 A 1 
ATOM 1133 O O   . ASN A 1 137 ? 10.344  6.863   15.882  1.00 94.92 137 A 1 
ATOM 1134 C CB  . ASN A 1 137 ? 8.100   4.557   17.398  1.00 94.99 137 A 1 
ATOM 1135 C CG  . ASN A 1 137 ? 9.072   4.570   18.556  1.00 94.03 137 A 1 
ATOM 1136 O OD1 . ASN A 1 137 ? 10.116  5.209   18.543  1.00 89.60 137 A 1 
ATOM 1137 N ND2 . ASN A 1 137 ? 8.711   3.889   19.621  1.00 88.71 137 A 1 
ATOM 1138 N N   . LYS A 1 138 ? 8.368   7.556   16.659  1.00 95.50 138 A 1 
ATOM 1139 C CA  . LYS A 1 138 ? 8.768   8.966   16.818  1.00 94.92 138 A 1 
ATOM 1140 C C   . LYS A 1 138 ? 9.833   9.183   17.897  1.00 94.79 138 A 1 
ATOM 1141 O O   . LYS A 1 138 ? 10.495  10.220  17.883  1.00 93.39 138 A 1 
ATOM 1142 C CB  . LYS A 1 138 ? 7.532   9.823   17.116  1.00 94.54 138 A 1 
ATOM 1143 C CG  . LYS A 1 138 ? 6.605   9.904   15.897  1.00 93.81 138 A 1 
ATOM 1144 C CD  . LYS A 1 138 ? 5.353   10.713  16.247  1.00 91.02 138 A 1 
ATOM 1145 C CE  . LYS A 1 138 ? 4.439   10.726  15.021  1.00 88.65 138 A 1 
ATOM 1146 N NZ  . LYS A 1 138 ? 3.079   11.164  15.386  1.00 81.76 138 A 1 
ATOM 1147 N N   . GLY A 1 139 ? 10.017  8.228   18.815  1.00 94.11 139 A 1 
ATOM 1148 C CA  . GLY A 1 139 ? 11.111  8.196   19.788  1.00 93.64 139 A 1 
ATOM 1149 C C   . GLY A 1 139 ? 12.455  7.775   19.189  1.00 94.41 139 A 1 
ATOM 1150 O O   . GLY A 1 139 ? 13.490  7.969   19.823  1.00 93.04 139 A 1 
ATOM 1151 N N   . GLY A 1 140 ? 12.457  7.260   17.965  1.00 94.13 140 A 1 
ATOM 1152 C CA  . GLY A 1 140 ? 13.640  6.736   17.283  1.00 94.69 140 A 1 
ATOM 1153 C C   . GLY A 1 140 ? 13.941  5.268   17.590  1.00 95.56 140 A 1 
ATOM 1154 O O   . GLY A 1 140 ? 14.913  4.734   17.049  1.00 94.40 140 A 1 
ATOM 1155 N N   . GLU A 1 141 ? 13.114  4.627   18.422  1.00 94.80 141 A 1 
ATOM 1156 C CA  . GLU A 1 141 ? 13.193  3.185   18.662  1.00 95.59 141 A 1 
ATOM 1157 C C   . GLU A 1 141 ? 12.720  2.414   17.428  1.00 96.19 141 A 1 
ATOM 1158 O O   . GLU A 1 141 ? 11.879  2.894   16.656  1.00 95.61 141 A 1 
ATOM 1159 C CB  . GLU A 1 141 ? 12.381  2.781   19.901  1.00 95.27 141 A 1 
ATOM 1160 C CG  . GLU A 1 141 ? 12.805  3.496   21.197  1.00 91.53 141 A 1 
ATOM 1161 C CD  . GLU A 1 141 ? 14.281  3.297   21.568  1.00 88.00 141 A 1 
ATOM 1162 O OE1 . GLU A 1 141 ? 14.847  4.223   22.204  1.00 76.20 141 A 1 
ATOM 1163 O OE2 . GLU A 1 141 ? 14.861  2.251   21.208  1.00 75.95 141 A 1 
ATOM 1164 N N   . LYS A 1 142 ? 13.270  1.223   17.227  1.00 96.55 142 A 1 
ATOM 1165 C CA  . LYS A 1 142 ? 13.030  0.441   16.008  1.00 96.80 142 A 1 
ATOM 1166 C C   . LYS A 1 142 ? 12.994  -1.057  16.270  1.00 96.95 142 A 1 
ATOM 1167 O O   . LYS A 1 142 ? 13.772  -1.570  17.068  1.00 96.03 142 A 1 
ATOM 1168 C CB  . LYS A 1 142 ? 14.077  0.786   14.934  1.00 94.99 142 A 1 
ATOM 1169 C CG  . LYS A 1 142 ? 15.502  0.402   15.364  1.00 87.29 142 A 1 
ATOM 1170 C CD  . LYS A 1 142 ? 16.490  0.581   14.216  1.00 88.79 142 A 1 
ATOM 1171 C CE  . LYS A 1 142 ? 17.842  0.041   14.702  1.00 78.36 142 A 1 
ATOM 1172 N NZ  . LYS A 1 142 ? 18.640  -0.481  13.565  1.00 72.85 142 A 1 
ATOM 1173 N N   . SER A 1 143 ? 12.184  -1.749  15.487  1.00 97.29 143 A 1 
ATOM 1174 C CA  . SER A 1 143 ? 12.221  -3.206  15.381  1.00 97.07 143 A 1 
ATOM 1175 C C   . SER A 1 143 ? 12.448  -3.649  13.943  1.00 97.52 143 A 1 
ATOM 1176 O O   . SER A 1 143 ? 12.223  -2.900  12.987  1.00 97.26 143 A 1 
ATOM 1177 C CB  . SER A 1 143 ? 10.953  -3.834  15.937  1.00 95.76 143 A 1 
ATOM 1178 O OG  . SER A 1 143 ? 9.826   -3.434  15.190  1.00 88.94 143 A 1 
ATOM 1179 N N   . GLU A 1 144 ? 12.914  -4.880  13.796  1.00 97.22 144 A 1 
ATOM 1180 C CA  . GLU A 1 144 ? 13.208  -5.474  12.499  1.00 97.03 144 A 1 
ATOM 1181 C C   . GLU A 1 144 ? 12.524  -6.834  12.362  1.00 97.08 144 A 1 
ATOM 1182 O O   . GLU A 1 144 ? 12.473  -7.627  13.300  1.00 95.86 144 A 1 
ATOM 1183 C CB  . GLU A 1 144 ? 14.723  -5.586  12.253  1.00 95.16 144 A 1 
ATOM 1184 C CG  . GLU A 1 144 ? 15.503  -4.280  12.522  1.00 85.47 144 A 1 
ATOM 1185 C CD  . GLU A 1 144 ? 16.924  -4.237  11.939  1.00 87.74 144 A 1 
ATOM 1186 O OE1 . GLU A 1 144 ? 17.513  -3.120  11.904  1.00 78.85 144 A 1 
ATOM 1187 O OE2 . GLU A 1 144 ? 17.428  -5.267  11.440  1.00 81.36 144 A 1 
ATOM 1188 N N   . ARG A 1 145 ? 12.038  -7.138  11.158  1.00 97.07 145 A 1 
ATOM 1189 C CA  . ARG A 1 145 ? 11.468  -8.446  10.831  1.00 96.97 145 A 1 
ATOM 1190 C C   . ARG A 1 145 ? 11.840  -8.851  9.413   1.00 97.09 145 A 1 
ATOM 1191 O O   . ARG A 1 145 ? 11.753  -8.053  8.482   1.00 96.06 145 A 1 
ATOM 1192 C CB  . ARG A 1 145 ? 9.951   -8.408  11.063  1.00 96.17 145 A 1 
ATOM 1193 C CG  . ARG A 1 145 ? 9.320   -9.798  10.940  1.00 94.12 145 A 1 
ATOM 1194 C CD  . ARG A 1 145 ? 7.850   -9.740  11.344  1.00 91.56 145 A 1 
ATOM 1195 N NE  . ARG A 1 145 ? 7.216   -11.072 11.286  1.00 87.03 145 A 1 
ATOM 1196 C CZ  . ARG A 1 145 ? 6.606   -11.705 12.272  1.00 82.78 145 A 1 
ATOM 1197 N NH1 . ARG A 1 145 ? 6.523   -11.217 13.479  1.00 75.30 145 A 1 
ATOM 1198 N NH2 . ARG A 1 145 ? 6.054   -12.860 12.063  1.00 76.02 145 A 1 
ATOM 1199 N N   . ASN A 1 146 ? 12.225  -10.118 9.269   1.00 96.58 146 A 1 
ATOM 1200 C CA  . ASN A 1 146 ? 12.547  -10.685 7.965   1.00 96.19 146 A 1 
ATOM 1201 C C   . ASN A 1 146 ? 11.308  -11.294 7.304   1.00 95.59 146 A 1 
ATOM 1202 O O   . ASN A 1 146 ? 10.464  -11.903 7.964   1.00 93.97 146 A 1 
ATOM 1203 C CB  . ASN A 1 146 ? 13.682  -11.706 8.109   1.00 95.66 146 A 1 
ATOM 1204 C CG  . ASN A 1 146 ? 14.989  -11.066 8.542   1.00 93.61 146 A 1 
ATOM 1205 O OD1 . ASN A 1 146 ? 15.317  -9.943  8.207   1.00 87.13 146 A 1 
ATOM 1206 N ND2 . ASN A 1 146 ? 15.783  -11.758 9.318   1.00 85.76 146 A 1 
ATOM 1207 N N   . PHE A 1 147 ? 11.253  -11.163 5.983   1.00 94.83 147 A 1 
ATOM 1208 C CA  . PHE A 1 147 ? 10.227  -11.716 5.112   1.00 93.98 147 A 1 
ATOM 1209 C C   . PHE A 1 147 ? 10.895  -12.428 3.943   1.00 94.22 147 A 1 
ATOM 1210 O O   . PHE A 1 147 ? 11.889  -11.946 3.403   1.00 92.74 147 A 1 
ATOM 1211 C CB  . PHE A 1 147 ? 9.315   -10.593 4.607   1.00 92.70 147 A 1 
ATOM 1212 C CG  . PHE A 1 147 ? 8.573   -9.869  5.709   1.00 92.76 147 A 1 
ATOM 1213 C CD1 . PHE A 1 147 ? 7.316   -10.334 6.128   1.00 88.59 147 A 1 
ATOM 1214 C CD2 . PHE A 1 147 ? 9.150   -8.754  6.337   1.00 89.29 147 A 1 
ATOM 1215 C CE1 . PHE A 1 147 ? 6.639   -9.687  7.171   1.00 86.35 147 A 1 
ATOM 1216 C CE2 . PHE A 1 147 ? 8.472   -8.110  7.385   1.00 86.75 147 A 1 
ATOM 1217 C CZ  . PHE A 1 147 ? 7.217   -8.577  7.802   1.00 87.00 147 A 1 
ATOM 1218 N N   . SER A 1 148 ? 10.327  -13.565 3.542   1.00 93.88 148 A 1 
ATOM 1219 C CA  . SER A 1 148 ? 10.745  -14.261 2.327   1.00 93.06 148 A 1 
ATOM 1220 C C   . SER A 1 148 ? 9.727   -14.012 1.226   1.00 92.68 148 A 1 
ATOM 1221 O O   . SER A 1 148 ? 8.524   -14.116 1.465   1.00 90.86 148 A 1 
ATOM 1222 C CB  . SER A 1 148 ? 10.893  -15.764 2.574   1.00 91.54 148 A 1 
ATOM 1223 O OG  . SER A 1 148 ? 11.838  -16.021 3.600   1.00 79.59 148 A 1 
ATOM 1224 N N   . PHE A 1 149 ? 10.206  -13.705 0.035   1.00 92.45 149 A 1 
ATOM 1225 C CA  . PHE A 1 149 ? 9.392   -13.641 -1.166  1.00 92.14 149 A 1 
ATOM 1226 C C   . PHE A 1 149 ? 10.056  -14.467 -2.270  1.00 91.86 149 A 1 
ATOM 1227 O O   . PHE A 1 149 ? 11.001  -14.021 -2.925  1.00 90.87 149 A 1 
ATOM 1228 C CB  . PHE A 1 149 ? 9.151   -12.179 -1.563  1.00 91.68 149 A 1 
ATOM 1229 C CG  . PHE A 1 149 ? 8.278   -12.078 -2.790  1.00 90.29 149 A 1 
ATOM 1230 C CD1 . PHE A 1 149 ? 8.846   -11.801 -4.042  1.00 86.00 149 A 1 
ATOM 1231 C CD2 . PHE A 1 149 ? 6.905   -12.367 -2.691  1.00 86.73 149 A 1 
ATOM 1232 C CE1 . PHE A 1 149 ? 8.049   -11.823 -5.194  1.00 84.03 149 A 1 
ATOM 1233 C CE2 . PHE A 1 149 ? 6.108   -12.394 -3.843  1.00 82.93 149 A 1 
ATOM 1234 C CZ  . PHE A 1 149 ? 6.683   -12.129 -5.096  1.00 84.07 149 A 1 
ATOM 1235 N N   . ASP A 1 150 ? 9.558   -15.688 -2.452  1.00 91.14 150 A 1 
ATOM 1236 C CA  . ASP A 1 150 ? 10.200  -16.729 -3.260  1.00 90.57 150 A 1 
ATOM 1237 C C   . ASP A 1 150 ? 9.382   -17.087 -4.515  1.00 91.05 150 A 1 
ATOM 1238 O O   . ASP A 1 150 ? 9.387   -18.223 -4.990  1.00 87.51 150 A 1 
ATOM 1239 C CB  . ASP A 1 150 ? 10.539  -17.931 -2.359  1.00 87.32 150 A 1 
ATOM 1240 C CG  . ASP A 1 150 ? 11.490  -17.560 -1.211  1.00 78.43 150 A 1 
ATOM 1241 O OD1 . ASP A 1 150 ? 12.511  -16.876 -1.474  1.00 71.93 150 A 1 
ATOM 1242 O OD2 . ASP A 1 150 ? 11.205  -17.939 -0.055  1.00 72.52 150 A 1 
ATOM 1243 N N   . ALA A 1 151 ? 8.651   -16.116 -5.065  1.00 90.72 151 A 1 
ATOM 1244 C CA  . ALA A 1 151 ? 7.984   -16.304 -6.351  1.00 90.12 151 A 1 
ATOM 1245 C C   . ALA A 1 151 ? 9.014   -16.534 -7.475  1.00 90.57 151 A 1 
ATOM 1246 O O   . ALA A 1 151 ? 10.110  -15.973 -7.428  1.00 90.23 151 A 1 
ATOM 1247 C CB  . ALA A 1 151 ? 7.087   -15.108 -6.662  1.00 88.80 151 A 1 
ATOM 1248 N N   . PRO A 1 152 ? 8.666   -17.322 -8.509  1.00 92.12 152 A 1 
ATOM 1249 C CA  . PRO A 1 152 ? 9.510   -17.483 -9.687  1.00 91.47 152 A 1 
ATOM 1250 C C   . PRO A 1 152 ? 9.890   -16.136 -10.316 1.00 91.48 152 A 1 
ATOM 1251 O O   . PRO A 1 152 ? 9.128   -15.170 -10.253 1.00 90.55 152 A 1 
ATOM 1252 C CB  . PRO A 1 152 ? 8.703   -18.355 -10.654 1.00 90.28 152 A 1 
ATOM 1253 C CG  . PRO A 1 152 ? 7.790   -19.151 -9.724  1.00 88.22 152 A 1 
ATOM 1254 C CD  . PRO A 1 152 ? 7.479   -18.152 -8.616  1.00 90.64 152 A 1 
ATOM 1255 N N   . GLU A 1 153 ? 11.072  -16.071 -10.928 1.00 90.60 153 A 1 
ATOM 1256 C CA  . GLU A 1 153 ? 11.540  -14.864 -11.623 1.00 89.96 153 A 1 
ATOM 1257 C C   . GLU A 1 153 ? 10.630  -14.518 -12.805 1.00 90.31 153 A 1 
ATOM 1258 O O   . GLU A 1 153 ? 10.203  -13.374 -12.945 1.00 88.81 153 A 1 
ATOM 1259 C CB  . GLU A 1 153 ? 12.995  -15.087 -12.060 1.00 88.23 153 A 1 
ATOM 1260 C CG  . GLU A 1 153 ? 13.653  -13.825 -12.637 1.00 80.30 153 A 1 
ATOM 1261 C CD  . GLU A 1 153 ? 15.162  -14.007 -12.905 1.00 74.87 153 A 1 
ATOM 1262 O OE1 . GLU A 1 153 ? 15.806  -13.005 -13.288 1.00 66.47 153 A 1 
ATOM 1263 O OE2 . GLU A 1 153 ? 15.683  -15.128 -12.684 1.00 65.87 153 A 1 
ATOM 1264 N N   . GLU A 1 154 ? 10.249  -15.533 -13.580 1.00 90.64 154 A 1 
ATOM 1265 C CA  . GLU A 1 154 ? 9.276   -15.393 -14.657 1.00 90.62 154 A 1 
ATOM 1266 C C   . GLU A 1 154 ? 7.839   -15.619 -14.153 1.00 91.37 154 A 1 
ATOM 1267 O O   . GLU A 1 154 ? 7.606   -16.512 -13.323 1.00 90.45 154 A 1 
ATOM 1268 C CB  . GLU A 1 154 ? 9.609   -16.369 -15.791 1.00 89.39 154 A 1 
ATOM 1269 C CG  . GLU A 1 154 ? 10.945  -16.055 -16.487 1.00 84.29 154 A 1 
ATOM 1270 C CD  . GLU A 1 154 ? 10.971  -14.670 -17.156 1.00 78.64 154 A 1 
ATOM 1271 O OE1 . GLU A 1 154 ? 12.073  -14.098 -17.272 1.00 70.75 154 A 1 
ATOM 1272 O OE2 . GLU A 1 154 ? 9.884   -14.203 -17.577 1.00 70.12 154 A 1 
ATOM 1273 N N   . PRO A 1 155 ? 6.846   -14.877 -14.667 1.00 91.98 155 A 1 
ATOM 1274 C CA  . PRO A 1 155 ? 5.444   -15.090 -14.331 1.00 91.94 155 A 1 
ATOM 1275 C C   . PRO A 1 155 ? 5.001   -16.536 -14.597 1.00 92.97 155 A 1 
ATOM 1276 O O   . PRO A 1 155 ? 5.171   -17.066 -15.692 1.00 92.01 155 A 1 
ATOM 1277 C CB  . PRO A 1 155 ? 4.649   -14.095 -15.183 1.00 89.92 155 A 1 
ATOM 1278 C CG  . PRO A 1 155 ? 5.657   -12.986 -15.477 1.00 86.92 155 A 1 
ATOM 1279 C CD  . PRO A 1 155 ? 6.984   -13.735 -15.560 1.00 89.91 155 A 1 
ATOM 1280 N N   . ARG A 1 156 ? 4.363   -17.176 -13.607 1.00 93.08 156 A 1 
ATOM 1281 C CA  . ARG A 1 156 ? 3.840   -18.551 -13.746 1.00 93.49 156 A 1 
ATOM 1282 C C   . ARG A 1 156 ? 2.701   -18.661 -14.755 1.00 94.36 156 A 1 
ATOM 1283 O O   . ARG A 1 156 ? 2.486   -19.731 -15.325 1.00 93.86 156 A 1 
ATOM 1284 C CB  . ARG A 1 156 ? 3.335   -19.063 -12.393 1.00 92.58 156 A 1 
ATOM 1285 C CG  . ARG A 1 156 ? 4.463   -19.302 -11.397 1.00 87.83 156 A 1 
ATOM 1286 C CD  . ARG A 1 156 ? 3.883   -19.847 -10.088 1.00 87.45 156 A 1 
ATOM 1287 N NE  . ARG A 1 156 ? 3.382   -21.225 -10.225 1.00 82.75 156 A 1 
ATOM 1288 C CZ  . ARG A 1 156 ? 2.402   -21.775 -9.527  1.00 80.82 156 A 1 
ATOM 1289 N NH1 . ARG A 1 156 ? 1.695   -21.119 -8.660  1.00 73.95 156 A 1 
ATOM 1290 N NH2 . ARG A 1 156 ? 2.102   -23.023 -9.682  1.00 70.52 156 A 1 
ATOM 1291 N N   . PHE A 1 157 ? 1.959   -17.586 -14.926 1.00 95.11 157 A 1 
ATOM 1292 C CA  . PHE A 1 157 ? 0.786   -17.517 -15.785 1.00 95.32 157 A 1 
ATOM 1293 C C   . PHE A 1 157 ? 0.918   -16.359 -16.773 1.00 95.14 157 A 1 
ATOM 1294 O O   . PHE A 1 157 ? 1.477   -15.320 -16.417 1.00 94.12 157 A 1 
ATOM 1295 C CB  . PHE A 1 157 ? -0.476  -17.370 -14.922 1.00 95.38 157 A 1 
ATOM 1296 C CG  . PHE A 1 157 ? -0.620  -18.437 -13.849 1.00 95.76 157 A 1 
ATOM 1297 C CD1 . PHE A 1 157 ? -0.837  -19.775 -14.211 1.00 93.61 157 A 1 
ATOM 1298 C CD2 . PHE A 1 157 ? -0.506  -18.091 -12.491 1.00 94.25 157 A 1 
ATOM 1299 C CE1 . PHE A 1 157 ? -0.943  -20.768 -13.220 1.00 93.34 157 A 1 
ATOM 1300 C CE2 . PHE A 1 157 ? -0.615  -19.081 -11.498 1.00 93.64 157 A 1 
ATOM 1301 C CZ  . PHE A 1 157 ? -0.834  -20.421 -11.864 1.00 94.13 157 A 1 
ATOM 1302 N N   . PRO A 1 158 ? 0.389   -16.504 -17.992 1.00 95.81 158 A 1 
ATOM 1303 C CA  . PRO A 1 158 ? 0.242   -15.375 -18.901 1.00 95.91 158 A 1 
ATOM 1304 C C   . PRO A 1 158 ? -0.555  -14.243 -18.249 1.00 96.40 158 A 1 
ATOM 1305 O O   . PRO A 1 158 ? -1.444  -14.496 -17.424 1.00 96.05 158 A 1 
ATOM 1306 C CB  . PRO A 1 158 ? -0.486  -15.925 -20.133 1.00 95.16 158 A 1 
ATOM 1307 C CG  . PRO A 1 158 ? -0.210  -17.425 -20.080 1.00 93.36 158 A 1 
ATOM 1308 C CD  . PRO A 1 158 ? -0.145  -17.713 -18.584 1.00 95.48 158 A 1 
ATOM 1309 N N   . PHE A 1 159 ? -0.263  -13.004 -18.637 1.00 95.77 159 A 1 
ATOM 1310 C CA  . PHE A 1 159 ? -1.030  -11.858 -18.164 1.00 95.85 159 A 1 
ATOM 1311 C C   . PHE A 1 159 ? -2.510  -12.015 -18.563 1.00 96.16 159 A 1 
ATOM 1312 O O   . PHE A 1 159 ? -2.786  -12.333 -19.721 1.00 95.71 159 A 1 
ATOM 1313 C CB  . PHE A 1 159 ? -0.422  -10.558 -18.703 1.00 95.12 159 A 1 
ATOM 1314 C CG  . PHE A 1 159 ? -0.950  -9.348  -17.961 1.00 95.27 159 A 1 
ATOM 1315 C CD1 . PHE A 1 159 ? -2.062  -8.640  -18.448 1.00 93.99 159 A 1 
ATOM 1316 C CD2 . PHE A 1 159 ? -0.361  -8.972  -16.740 1.00 94.19 159 A 1 
ATOM 1317 C CE1 . PHE A 1 159 ? -2.580  -7.557  -17.716 1.00 93.40 159 A 1 
ATOM 1318 C CE2 . PHE A 1 159 ? -0.878  -7.892  -16.010 1.00 93.43 159 A 1 
ATOM 1319 C CZ  . PHE A 1 159 ? -1.988  -7.183  -16.498 1.00 93.81 159 A 1 
ATOM 1320 N N   . PRO A 1 160 ? -3.455  -11.857 -17.626 1.00 97.00 160 A 1 
ATOM 1321 C CA  . PRO A 1 160 ? -4.861  -12.114 -17.900 1.00 97.17 160 A 1 
ATOM 1322 C C   . PRO A 1 160 ? -5.483  -10.980 -18.721 1.00 97.10 160 A 1 
ATOM 1323 O O   . PRO A 1 160 ? -4.990  -9.856  -18.731 1.00 96.61 160 A 1 
ATOM 1324 C CB  . PRO A 1 160 ? -5.504  -12.249 -16.518 1.00 97.17 160 A 1 
ATOM 1325 C CG  . PRO A 1 160 ? -4.679  -11.283 -15.671 1.00 96.62 160 A 1 
ATOM 1326 C CD  . PRO A 1 160 ? -3.273  -11.456 -16.236 1.00 97.27 160 A 1 
ATOM 1327 N N   . THR A 1 161 ? -6.605  -11.251 -19.361 1.00 96.77 161 A 1 
ATOM 1328 C CA  . THR A 1 161 ? -7.371  -10.232 -20.092 1.00 96.84 161 A 1 
ATOM 1329 C C   . THR A 1 161 ? -8.805  -10.147 -19.591 1.00 97.27 161 A 1 
ATOM 1330 O O   . THR A 1 161 ? -9.379  -11.136 -19.129 1.00 97.21 161 A 1 
ATOM 1331 C CB  . THR A 1 161 ? -7.333  -10.437 -21.614 1.00 96.00 161 A 1 
ATOM 1332 O OG1 . THR A 1 161 ? -7.997  -11.620 -21.988 1.00 92.15 161 A 1 
ATOM 1333 C CG2 . THR A 1 161 ? -5.912  -10.513 -22.167 1.00 91.23 161 A 1 
ATOM 1334 N N   . LEU A 1 162 ? -9.379  -8.955  -19.675 1.00 97.32 162 A 1 
ATOM 1335 C CA  . LEU A 1 162 ? -10.783 -8.670  -19.395 1.00 97.44 162 A 1 
ATOM 1336 C C   . LEU A 1 162 ? -11.394 -7.939  -20.587 1.00 97.26 162 A 1 
ATOM 1337 O O   . LEU A 1 162 ? -10.905 -6.890  -21.002 1.00 96.86 162 A 1 
ATOM 1338 C CB  . LEU A 1 162 ? -10.893 -7.833  -18.110 1.00 97.64 162 A 1 
ATOM 1339 C CG  . LEU A 1 162 ? -12.304 -7.294  -17.804 1.00 97.60 162 A 1 
ATOM 1340 C CD1 . LEU A 1 162 ? -13.317 -8.407  -17.531 1.00 96.56 162 A 1 
ATOM 1341 C CD2 . LEU A 1 162 ? -12.252 -6.386  -16.577 1.00 96.77 162 A 1 
ATOM 1342 N N   . GLU A 1 163 ? -12.501 -8.448  -21.080 1.00 97.79 163 A 1 
ATOM 1343 C CA  . GLU A 1 163 ? -13.338 -7.785  -22.069 1.00 97.61 163 A 1 
ATOM 1344 C C   . GLU A 1 163 ? -14.756 -7.626  -21.517 1.00 97.75 163 A 1 
ATOM 1345 O O   . GLU A 1 163 ? -15.327 -8.562  -20.955 1.00 97.31 163 A 1 
ATOM 1346 C CB  . GLU A 1 163 ? -13.300 -8.578  -23.382 1.00 96.98 163 A 1 
ATOM 1347 C CG  . GLU A 1 163 ? -14.032 -7.834  -24.498 1.00 88.52 163 A 1 
ATOM 1348 C CD  . GLU A 1 163 ? -13.927 -8.542  -25.853 1.00 86.92 163 A 1 
ATOM 1349 O OE1 . GLU A 1 163 ? -13.672 -7.840  -26.856 1.00 77.01 163 A 1 
ATOM 1350 O OE2 . GLU A 1 163 ? -14.223 -9.743  -25.936 1.00 80.42 163 A 1 
ATOM 1351 N N   . VAL A 1 164 ? -15.335 -6.445  -21.692 1.00 97.83 164 A 1 
ATOM 1352 C CA  . VAL A 1 164 ? -16.739 -6.172  -21.369 1.00 97.73 164 A 1 
ATOM 1353 C C   . VAL A 1 164 ? -17.443 -5.678  -22.625 1.00 97.39 164 A 1 
ATOM 1354 O O   . VAL A 1 164 ? -17.080 -4.649  -23.193 1.00 96.41 164 A 1 
ATOM 1355 C CB  . VAL A 1 164 ? -16.879 -5.191  -20.194 1.00 97.45 164 A 1 
ATOM 1356 C CG1 . VAL A 1 164 ? -18.352 -4.834  -19.945 1.00 96.15 164 A 1 
ATOM 1357 C CG2 . VAL A 1 164 ? -16.329 -5.816  -18.902 1.00 96.10 164 A 1 
ATOM 1358 N N   . LYS A 1 165 ? -18.462 -6.419  -23.059 1.00 97.35 165 A 1 
ATOM 1359 C CA  . LYS A 1 165 ? -19.281 -6.081  -24.229 1.00 97.00 165 A 1 
ATOM 1360 C C   . LYS A 1 165 ? -20.739 -6.443  -23.986 1.00 97.07 165 A 1 
ATOM 1361 O O   . LYS A 1 165 ? -21.048 -7.530  -23.501 1.00 96.26 165 A 1 
ATOM 1362 C CB  . LYS A 1 165 ? -18.750 -6.793  -25.484 1.00 95.64 165 A 1 
ATOM 1363 C CG  . LYS A 1 165 ? -17.489 -6.122  -26.037 1.00 84.03 165 A 1 
ATOM 1364 C CD  . LYS A 1 165 ? -16.994 -6.828  -27.305 1.00 83.53 165 A 1 
ATOM 1365 C CE  . LYS A 1 165 ? -15.825 -6.041  -27.899 1.00 73.25 165 A 1 
ATOM 1366 N NZ  . LYS A 1 165 ? -15.043 -6.866  -28.852 1.00 65.26 165 A 1 
ATOM 1367 N N   . GLU A 1 166 ? -21.637 -5.545  -24.344 1.00 96.52 166 A 1 
ATOM 1368 C CA  . GLU A 1 166 ? -23.088 -5.780  -24.317 1.00 96.60 166 A 1 
ATOM 1369 C C   . GLU A 1 166 ? -23.610 -6.297  -22.963 1.00 96.67 166 A 1 
ATOM 1370 O O   . GLU A 1 166 ? -24.470 -7.172  -22.896 1.00 95.38 166 A 1 
ATOM 1371 C CB  . GLU A 1 166 ? -23.510 -6.671  -25.502 1.00 96.12 166 A 1 
ATOM 1372 C CG  . GLU A 1 166 ? -23.099 -6.053  -26.843 1.00 93.74 166 A 1 
ATOM 1373 C CD  . GLU A 1 166 ? -23.539 -6.893  -28.048 1.00 89.89 166 A 1 
ATOM 1374 O OE1 . GLU A 1 166 ? -23.432 -6.339  -29.168 1.00 82.80 166 A 1 
ATOM 1375 O OE2 . GLU A 1 166 ? -23.979 -8.049  -27.852 1.00 84.28 166 A 1 
ATOM 1376 N N   . GLY A 1 167 ? -23.065 -5.775  -21.857 1.00 96.76 167 A 1 
ATOM 1377 C CA  . GLY A 1 167 ? -23.445 -6.178  -20.502 1.00 96.80 167 A 1 
ATOM 1378 C C   . GLY A 1 167 ? -22.925 -7.556  -20.077 1.00 97.28 167 A 1 
ATOM 1379 O O   . GLY A 1 167 ? -23.379 -8.088  -19.067 1.00 96.49 167 A 1 
ATOM 1380 N N   . ARG A 1 168 ? -21.979 -8.138  -20.816 1.00 97.58 168 A 1 
ATOM 1381 C CA  . ARG A 1 168 ? -21.301 -9.393  -20.478 1.00 97.85 168 A 1 
ATOM 1382 C C   . ARG A 1 168 ? -19.814 -9.164  -20.261 1.00 98.02 168 A 1 
ATOM 1383 O O   . ARG A 1 168 ? -19.205 -8.376  -20.980 1.00 97.66 168 A 1 
ATOM 1384 C CB  . ARG A 1 168 ? -21.523 -10.445 -21.568 1.00 97.56 168 A 1 
ATOM 1385 C CG  . ARG A 1 168 ? -23.009 -10.772 -21.791 1.00 94.09 168 A 1 
ATOM 1386 C CD  . ARG A 1 168 ? -23.185 -11.883 -22.832 1.00 93.38 168 A 1 
ATOM 1387 N NE  . ARG A 1 168 ? -22.674 -13.184 -22.348 1.00 87.86 168 A 1 
ATOM 1388 C CZ  . ARG A 1 168 ? -23.318 -14.060 -21.599 1.00 85.20 168 A 1 
ATOM 1389 N NH1 . ARG A 1 168 ? -24.549 -13.871 -21.214 1.00 74.10 168 A 1 
ATOM 1390 N NH2 . ARG A 1 168 ? -22.727 -15.160 -21.206 1.00 74.66 168 A 1 
ATOM 1391 N N   . TYR A 1 169 ? -19.232 -9.902  -19.314 1.00 98.15 169 A 1 
ATOM 1392 C CA  . TYR A 1 169 ? -17.787 -9.998  -19.152 1.00 98.32 169 A 1 
ATOM 1393 C C   . TYR A 1 169 ? -17.260 -11.281 -19.798 1.00 98.40 169 A 1 
ATOM 1394 O O   . TYR A 1 169 ? -17.953 -12.300 -19.842 1.00 98.30 169 A 1 
ATOM 1395 C CB  . TYR A 1 169 ? -17.394 -9.892  -17.669 1.00 98.37 169 A 1 
ATOM 1396 C CG  . TYR A 1 169 ? -17.690 -11.132 -16.845 1.00 98.45 169 A 1 
ATOM 1397 C CD1 . TYR A 1 169 ? -18.947 -11.295 -16.222 1.00 97.95 169 A 1 
ATOM 1398 C CD2 . TYR A 1 169 ? -16.715 -12.147 -16.717 1.00 98.03 169 A 1 
ATOM 1399 C CE1 . TYR A 1 169 ? -19.227 -12.456 -15.483 1.00 97.79 169 A 1 
ATOM 1400 C CE2 . TYR A 1 169 ? -16.992 -13.313 -15.980 1.00 97.71 169 A 1 
ATOM 1401 C CZ  . TYR A 1 169 ? -18.250 -13.470 -15.362 1.00 97.96 169 A 1 
ATOM 1402 O OH  . TYR A 1 169 ? -18.523 -14.599 -14.655 1.00 97.23 169 A 1 
ATOM 1403 N N   . THR A 1 170 ? -16.009 -11.233 -20.265 1.00 98.38 170 A 1 
ATOM 1404 C CA  . THR A 1 170 ? -15.210 -12.385 -20.685 1.00 98.44 170 A 1 
ATOM 1405 C C   . THR A 1 170 ? -13.785 -12.186 -20.191 1.00 98.42 170 A 1 
ATOM 1406 O O   . THR A 1 170 ? -13.216 -11.112 -20.378 1.00 98.05 170 A 1 
ATOM 1407 C CB  . THR A 1 170 ? -15.225 -12.565 -22.209 1.00 98.22 170 A 1 
ATOM 1408 O OG1 . THR A 1 170 ? -16.556 -12.736 -22.649 1.00 94.01 170 A 1 
ATOM 1409 C CG2 . THR A 1 170 ? -14.454 -13.807 -22.666 1.00 93.10 170 A 1 
ATOM 1410 N N   . ILE A 1 171 ? -13.218 -13.215 -19.555 1.00 98.48 171 A 1 
ATOM 1411 C CA  . ILE A 1 171 ? -11.825 -13.220 -19.107 1.00 98.51 171 A 1 
ATOM 1412 C C   . ILE A 1 171 ? -11.050 -14.349 -19.788 1.00 98.52 171 A 1 
ATOM 1413 O O   . ILE A 1 171 ? -11.578 -15.448 -19.978 1.00 98.33 171 A 1 
ATOM 1414 C CB  . ILE A 1 171 ? -11.694 -13.264 -17.563 1.00 98.32 171 A 1 
ATOM 1415 C CG1 . ILE A 1 171 ? -12.193 -14.593 -16.950 1.00 97.26 171 A 1 
ATOM 1416 C CG2 . ILE A 1 171 ? -12.419 -12.061 -16.938 1.00 96.30 171 A 1 
ATOM 1417 C CD1 . ILE A 1 171 ? -11.877 -14.764 -15.462 1.00 96.02 171 A 1 
ATOM 1418 N N   . ASP A 1 172 ? -9.770  -14.114 -20.088 1.00 98.38 172 A 1 
ATOM 1419 C CA  . ASP A 1 172 ? -8.791  -15.177 -20.297 1.00 98.26 172 A 1 
ATOM 1420 C C   . ASP A 1 172 ? -7.758  -15.091 -19.174 1.00 98.15 172 A 1 
ATOM 1421 O O   . ASP A 1 172 ? -6.965  -14.150 -19.107 1.00 97.41 172 A 1 
ATOM 1422 C CB  . ASP A 1 172 ? -8.153  -15.118 -21.691 1.00 97.92 172 A 1 
ATOM 1423 C CG  . ASP A 1 172 ? -7.203  -16.305 -21.954 1.00 95.92 172 A 1 
ATOM 1424 O OD1 . ASP A 1 172 ? -7.195  -17.282 -21.157 1.00 90.36 172 A 1 
ATOM 1425 O OD2 . ASP A 1 172 ? -6.492  -16.265 -22.978 1.00 89.52 172 A 1 
ATOM 1426 N N   . SER A 1 173 ? -7.819  -16.034 -18.240 1.00 98.08 173 A 1 
ATOM 1427 C CA  . SER A 1 173 ? -6.961  -16.089 -17.064 1.00 98.17 173 A 1 
ATOM 1428 C C   . SER A 1 173 ? -6.666  -17.533 -16.695 1.00 98.13 173 A 1 
ATOM 1429 O O   . SER A 1 173 ? -7.568  -18.367 -16.603 1.00 97.66 173 A 1 
ATOM 1430 C CB  . SER A 1 173 ? -7.615  -15.361 -15.886 1.00 97.87 173 A 1 
ATOM 1431 O OG  . SER A 1 173 ? -6.749  -15.410 -14.766 1.00 96.76 173 A 1 
ATOM 1432 N N   . LYS A 1 174 ? -5.383  -17.818 -16.432 1.00 98.09 174 A 1 
ATOM 1433 C CA  . LYS A 1 174 ? -4.920  -19.103 -15.891 1.00 97.90 174 A 1 
ATOM 1434 C C   . LYS A 1 174 ? -4.699  -19.060 -14.378 1.00 97.87 174 A 1 
ATOM 1435 O O   . LYS A 1 174 ? -4.370  -20.085 -13.795 1.00 96.76 174 A 1 
ATOM 1436 C CB  . LYS A 1 174 ? -3.659  -19.575 -16.638 1.00 97.61 174 A 1 
ATOM 1437 C CG  . LYS A 1 174 ? -3.832  -19.724 -18.159 1.00 95.65 174 A 1 
ATOM 1438 C CD  . LYS A 1 174 ? -4.987  -20.648 -18.570 1.00 88.97 174 A 1 
ATOM 1439 C CE  . LYS A 1 174 ? -5.056  -20.704 -20.094 1.00 84.59 174 A 1 
ATOM 1440 N NZ  . LYS A 1 174 ? -6.321  -21.300 -20.572 1.00 72.46 174 A 1 
ATOM 1441 N N   . TYR A 1 175 ? -4.889  -17.900 -13.745 1.00 97.82 175 A 1 
ATOM 1442 C CA  . TYR A 1 175 ? -4.751  -17.747 -12.301 1.00 97.84 175 A 1 
ATOM 1443 C C   . TYR A 1 175 ? -5.836  -18.539 -11.553 1.00 97.99 175 A 1 
ATOM 1444 O O   . TYR A 1 175 ? -6.983  -18.592 -12.009 1.00 97.55 175 A 1 
ATOM 1445 C CB  . TYR A 1 175 ? -4.803  -16.266 -11.916 1.00 97.51 175 A 1 
ATOM 1446 C CG  . TYR A 1 175 ? -3.537  -15.496 -12.227 1.00 97.32 175 A 1 
ATOM 1447 C CD1 . TYR A 1 175 ? -2.645  -15.167 -11.187 1.00 96.04 175 A 1 
ATOM 1448 C CD2 . TYR A 1 175 ? -3.244  -15.099 -13.545 1.00 96.16 175 A 1 
ATOM 1449 C CE1 . TYR A 1 175 ? -1.473  -14.439 -11.459 1.00 95.57 175 A 1 
ATOM 1450 C CE2 . TYR A 1 175 ? -2.067  -14.380 -13.825 1.00 95.60 175 A 1 
ATOM 1451 C CZ  . TYR A 1 175 ? -1.182  -14.045 -12.779 1.00 95.89 175 A 1 
ATOM 1452 O OH  . TYR A 1 175 ? -0.047  -13.347 -13.045 1.00 94.51 175 A 1 
ATOM 1453 N N   . PRO A 1 176 ? -5.502  -19.118 -10.378 1.00 97.57 176 A 1 
ATOM 1454 C CA  . PRO A 1 176 ? -6.440  -19.934 -9.601  1.00 97.22 176 A 1 
ATOM 1455 C C   . PRO A 1 176 ? -7.682  -19.178 -9.110  1.00 97.30 176 A 1 
ATOM 1456 O O   . PRO A 1 176 ? -8.759  -19.766 -8.988  1.00 96.38 176 A 1 
ATOM 1457 C CB  . PRO A 1 176 ? -5.624  -20.452 -8.410  1.00 96.38 176 A 1 
ATOM 1458 C CG  . PRO A 1 176 ? -4.186  -20.444 -8.913  1.00 94.75 176 A 1 
ATOM 1459 C CD  . PRO A 1 176 ? -4.158  -19.227 -9.827  1.00 96.98 176 A 1 
ATOM 1460 N N   . ALA A 1 177 ? -7.535  -17.894 -8.796  1.00 97.35 177 A 1 
ATOM 1461 C CA  . ALA A 1 177 ? -8.628  -17.046 -8.331  1.00 97.39 177 A 1 
ATOM 1462 C C   . ALA A 1 177 ? -8.756  -15.797 -9.204  1.00 97.56 177 A 1 
ATOM 1463 O O   . ALA A 1 177 ? -7.763  -15.191 -9.592  1.00 97.00 177 A 1 
ATOM 1464 C CB  . ALA A 1 177 ? -8.415  -16.703 -6.855  1.00 96.66 177 A 1 
ATOM 1465 N N   . ASN A 1 178 ? -9.996  -15.405 -9.493  1.00 97.74 178 A 1 
ATOM 1466 C CA  . ASN A 1 178 ? -10.301 -14.255 -10.328 1.00 97.96 178 A 1 
ATOM 1467 C C   . ASN A 1 178 ? -11.423 -13.440 -9.687  1.00 97.90 178 A 1 
ATOM 1468 O O   . ASN A 1 178 ? -12.433 -14.000 -9.245  1.00 97.05 178 A 1 
ATOM 1469 C CB  . ASN A 1 178 ? -10.675 -14.731 -11.745 1.00 97.93 178 A 1 
ATOM 1470 C CG  . ASN A 1 178 ? -9.508  -15.395 -12.450 1.00 97.80 178 A 1 
ATOM 1471 O OD1 . ASN A 1 178 ? -8.644  -14.738 -12.998 1.00 92.24 178 A 1 
ATOM 1472 N ND2 . ASN A 1 178 ? -9.427  -16.704 -12.443 1.00 93.22 178 A 1 
ATOM 1473 N N   . ARG A 1 179 ? -11.258 -12.117 -9.641  1.00 97.69 179 A 1 
ATOM 1474 C CA  . ARG A 1 179 ? -12.253 -11.163 -9.142  1.00 97.32 179 A 1 
ATOM 1475 C C   . ARG A 1 179 ? -12.395 -9.992  -10.101 1.00 97.57 179 A 1 
ATOM 1476 O O   . ARG A 1 179 ? -11.411 -9.521  -10.663 1.00 96.69 179 A 1 
ATOM 1477 C CB  . ARG A 1 179 ? -11.879 -10.657 -7.738  1.00 95.72 179 A 1 
ATOM 1478 C CG  . ARG A 1 179 ? -11.765 -11.775 -6.694  1.00 90.31 179 A 1 
ATOM 1479 C CD  . ARG A 1 179 ? -11.569 -11.199 -5.292  1.00 89.67 179 A 1 
ATOM 1480 N NE  . ARG A 1 179 ? -11.391 -12.271 -4.286  1.00 81.73 179 A 1 
ATOM 1481 C CZ  . ARG A 1 179 ? -10.299 -12.502 -3.573  1.00 76.08 179 A 1 
ATOM 1482 N NH1 . ARG A 1 179 ? -9.287  -11.694 -3.565  1.00 67.85 179 A 1 
ATOM 1483 N NH2 . ARG A 1 179 ? -10.178 -13.586 -2.879  1.00 64.80 179 A 1 
ATOM 1484 N N   . LEU A 1 180 ? -13.611 -9.502  -10.240 1.00 96.98 180 A 1 
ATOM 1485 C CA  . LEU A 1 180 ? -13.865 -8.222  -10.879 1.00 96.75 180 A 1 
ATOM 1486 C C   . LEU A 1 180 ? -13.843 -7.145  -9.795  1.00 96.44 180 A 1 
ATOM 1487 O O   . LEU A 1 180 ? -14.651 -7.200  -8.868  1.00 94.91 180 A 1 
ATOM 1488 C CB  . LEU A 1 180 ? -15.206 -8.290  -11.630 1.00 95.85 180 A 1 
ATOM 1489 C CG  . LEU A 1 180 ? -15.375 -7.163  -12.657 1.00 90.24 180 A 1 
ATOM 1490 C CD1 . LEU A 1 180 ? -14.428 -7.359  -13.846 1.00 86.19 180 A 1 
ATOM 1491 C CD2 . LEU A 1 180 ? -16.805 -7.165  -13.195 1.00 86.59 180 A 1 
ATOM 1492 N N   . VAL A 1 181 ? -12.911 -6.203  -9.881  1.00 96.88 181 A 1 
ATOM 1493 C CA  . VAL A 1 181 ? -12.734 -5.089  -8.938  1.00 96.16 181 A 1 
ATOM 1494 C C   . VAL A 1 181 ? -13.362 -3.844  -9.549  1.00 96.34 181 A 1 
ATOM 1495 O O   . VAL A 1 181 ? -12.959 -3.433  -10.633 1.00 95.86 181 A 1 
ATOM 1496 C CB  . VAL A 1 181 ? -11.243 -4.869  -8.629  1.00 94.71 181 A 1 
ATOM 1497 C CG1 . VAL A 1 181 ? -11.057 -3.735  -7.620  1.00 88.71 181 A 1 
ATOM 1498 C CG2 . VAL A 1 181 ? -10.606 -6.136  -8.039  1.00 88.03 181 A 1 
ATOM 1499 N N   . CYS A 1 182 ? -14.355 -3.272  -8.874  1.00 96.27 182 A 1 
ATOM 1500 C CA  . CYS A 1 182 ? -15.171 -2.178  -9.391  1.00 96.10 182 A 1 
ATOM 1501 C C   . CYS A 1 182 ? -14.768 -0.839  -8.779  1.00 95.38 182 A 1 
ATOM 1502 O O   . CYS A 1 182 ? -14.464 -0.757  -7.583  1.00 94.53 182 A 1 
ATOM 1503 C CB  . CYS A 1 182 ? -16.650 -2.473  -9.129  1.00 96.14 182 A 1 
ATOM 1504 S SG  . CYS A 1 182 ? -17.148 -4.024  -9.927  1.00 95.24 182 A 1 
ATOM 1505 N N   . TYR A 1 183 ? -14.867 0.198   -9.593  1.00 95.52 183 A 1 
ATOM 1506 C CA  . TYR A 1 183 ? -14.519 1.570   -9.252  1.00 95.71 183 A 1 
ATOM 1507 C C   . TYR A 1 183 ? -15.673 2.524   -9.569  1.00 96.02 183 A 1 
ATOM 1508 O O   . TYR A 1 183 ? -16.442 2.304   -10.512 1.00 95.44 183 A 1 
ATOM 1509 C CB  . TYR A 1 183 ? -13.240 1.976   -9.993  1.00 95.00 183 A 1 
ATOM 1510 C CG  . TYR A 1 183 ? -12.077 1.017   -9.813  1.00 94.45 183 A 1 
ATOM 1511 C CD1 . TYR A 1 183 ? -11.218 1.139   -8.703  1.00 89.92 183 A 1 
ATOM 1512 C CD2 . TYR A 1 183 ? -11.863 -0.015  -10.750 1.00 90.72 183 A 1 
ATOM 1513 C CE1 . TYR A 1 183 ? -10.141 0.243   -8.536  1.00 88.99 183 A 1 
ATOM 1514 C CE2 . TYR A 1 183 ? -10.789 -0.915  -10.584 1.00 89.38 183 A 1 
ATOM 1515 C CZ  . TYR A 1 183 ? -9.925  -0.783  -9.479  1.00 90.94 183 A 1 
ATOM 1516 O OH  . TYR A 1 183 ? -8.886  -1.647  -9.325  1.00 88.53 183 A 1 
ATOM 1517 N N   . ASP A 1 184 ? -15.777 3.592   -8.758  1.00 95.25 184 A 1 
ATOM 1518 C CA  . ASP A 1 184 ? -16.691 4.707   -9.002  1.00 95.29 184 A 1 
ATOM 1519 C C   . ASP A 1 184 ? -16.151 5.677   -10.075 1.00 95.09 184 A 1 
ATOM 1520 O O   . ASP A 1 184 ? -15.131 5.425   -10.723 1.00 94.21 184 A 1 
ATOM 1521 C CB  . ASP A 1 184 ? -17.046 5.399   -7.669  1.00 94.55 184 A 1 
ATOM 1522 C CG  . ASP A 1 184 ? -15.893 6.136   -6.975  1.00 94.23 184 A 1 
ATOM 1523 O OD1 . ASP A 1 184 ? -14.862 6.410   -7.620  1.00 90.81 184 A 1 
ATOM 1524 O OD2 . ASP A 1 184 ? -16.031 6.447   -5.771  1.00 90.06 184 A 1 
ATOM 1525 N N   . GLU A 1 185 ? -16.850 6.798   -10.272 1.00 95.38 185 A 1 
ATOM 1526 C CA  . GLU A 1 185 ? -16.467 7.843   -11.235 1.00 95.05 185 A 1 
ATOM 1527 C C   . GLU A 1 185 ? -15.128 8.515   -10.887 1.00 94.89 185 A 1 
ATOM 1528 O O   . GLU A 1 185 ? -14.419 8.984   -11.777 1.00 92.50 185 A 1 
ATOM 1529 C CB  . GLU A 1 185 ? -17.612 8.868   -11.288 1.00 93.53 185 A 1 
ATOM 1530 C CG  . GLU A 1 185 ? -17.424 9.942   -12.377 1.00 83.34 185 A 1 
ATOM 1531 C CD  . GLU A 1 185 ? -18.617 10.909  -12.486 1.00 78.25 185 A 1 
ATOM 1532 O OE1 . GLU A 1 185 ? -18.701 11.602  -13.526 1.00 68.96 185 A 1 
ATOM 1533 O OE2 . GLU A 1 185 ? -19.437 10.960  -11.542 1.00 68.92 185 A 1 
ATOM 1534 N N   . GLN A 1 186 ? -14.764 8.539   -9.600  1.00 94.22 186 A 1 
ATOM 1535 C CA  . GLN A 1 186 ? -13.519 9.119   -9.102  1.00 93.31 186 A 1 
ATOM 1536 C C   . GLN A 1 186 ? -12.347 8.122   -9.145  1.00 92.48 186 A 1 
ATOM 1537 O O   . GLN A 1 186 ? -11.218 8.497   -8.841  1.00 89.06 186 A 1 
ATOM 1538 C CB  . GLN A 1 186 ? -13.734 9.681   -7.685  1.00 93.36 186 A 1 
ATOM 1539 C CG  . GLN A 1 186 ? -14.728 10.856  -7.634  1.00 89.06 186 A 1 
ATOM 1540 C CD  . GLN A 1 186 ? -16.195 10.458  -7.787  1.00 81.97 186 A 1 
ATOM 1541 O OE1 . GLN A 1 186 ? -16.671 9.452   -7.282  1.00 74.47 186 A 1 
ATOM 1542 N NE2 . GLN A 1 186 ? -16.993 11.232  -8.501  1.00 71.66 186 A 1 
ATOM 1543 N N   . GLY A 1 187 ? -12.590 6.867   -9.525  1.00 93.71 187 A 1 
ATOM 1544 C CA  . GLY A 1 187 ? -11.591 5.800   -9.542  1.00 92.44 187 A 1 
ATOM 1545 C C   . GLY A 1 187 ? -11.367 5.144   -8.179  1.00 92.22 187 A 1 
ATOM 1546 O O   . GLY A 1 187 ? -10.404 4.389   -8.022  1.00 89.68 187 A 1 
ATOM 1547 N N   . ASN A 1 188 ? -12.231 5.390   -7.181  1.00 91.42 188 A 1 
ATOM 1548 C CA  . ASN A 1 188 ? -12.133 4.732   -5.882  1.00 90.50 188 A 1 
ATOM 1549 C C   . ASN A 1 188 ? -12.675 3.308   -5.966  1.00 90.80 188 A 1 
ATOM 1550 O O   . ASN A 1 188 ? -13.703 3.051   -6.593  1.00 89.52 188 A 1 
ATOM 1551 C CB  . ASN A 1 188 ? -12.891 5.509   -4.800  1.00 89.94 188 A 1 
ATOM 1552 C CG  . ASN A 1 188 ? -12.486 6.957   -4.715  1.00 87.74 188 A 1 
ATOM 1553 O OD1 . ASN A 1 188 ? -11.338 7.288   -4.474  1.00 82.81 188 A 1 
ATOM 1554 N ND2 . ASN A 1 188 ? -13.433 7.849   -4.897  1.00 80.77 188 A 1 
ATOM 1555 N N   . TYR A 1 189 ? -12.019 2.388   -5.263  1.00 89.37 189 A 1 
ATOM 1556 C CA  . TYR A 1 189 ? -12.532 1.035   -5.082  1.00 88.97 189 A 1 
ATOM 1557 C C   . TYR A 1 189 ? -13.865 1.057   -4.324  1.00 89.11 189 A 1 
ATOM 1558 O O   . TYR A 1 189 ? -13.949 1.635   -3.240  1.00 87.66 189 A 1 
ATOM 1559 C CB  . TYR A 1 189 ? -11.507 0.185   -4.325  1.00 87.97 189 A 1 
ATOM 1560 C CG  . TYR A 1 189 ? -12.069 -1.134  -3.820  1.00 87.35 189 A 1 
ATOM 1561 C CD1 . TYR A 1 189 ? -12.538 -1.247  -2.491  1.00 82.75 189 A 1 
ATOM 1562 C CD2 . TYR A 1 189 ? -12.178 -2.231  -4.689  1.00 82.26 189 A 1 
ATOM 1563 C CE1 . TYR A 1 189 ? -13.102 -2.454  -2.038  1.00 80.41 189 A 1 
ATOM 1564 C CE2 . TYR A 1 189 ? -12.740 -3.444  -4.239  1.00 79.75 189 A 1 
ATOM 1565 C CZ  . TYR A 1 189 ? -13.198 -3.558  -2.912  1.00 82.24 189 A 1 
ATOM 1566 O OH  . TYR A 1 189 ? -13.728 -4.730  -2.474  1.00 80.74 189 A 1 
ATOM 1567 N N   . ILE A 1 190 ? -14.877 0.364   -4.844  1.00 92.06 190 A 1 
ATOM 1568 C CA  . ILE A 1 190 ? -16.201 0.287   -4.205  1.00 93.27 190 A 1 
ATOM 1569 C C   . ILE A 1 190 ? -16.695 -1.143  -3.963  1.00 93.80 190 A 1 
ATOM 1570 O O   . ILE A 1 190 ? -17.503 -1.364  -3.066  1.00 92.39 190 A 1 
ATOM 1571 C CB  . ILE A 1 190 ? -17.251 1.090   -4.995  1.00 92.64 190 A 1 
ATOM 1572 C CG1 . ILE A 1 190 ? -17.362 0.624   -6.460  1.00 88.84 190 A 1 
ATOM 1573 C CG2 . ILE A 1 190 ? -16.934 2.599   -4.909  1.00 86.06 190 A 1 
ATOM 1574 C CD1 . ILE A 1 190 ? -18.545 1.225   -7.194  1.00 85.13 190 A 1 
ATOM 1575 N N   . PHE A 1 191 ? -16.244 -2.115  -4.746  1.00 93.57 191 A 1 
ATOM 1576 C CA  . PHE A 1 191 ? -16.769 -3.477  -4.670  1.00 94.05 191 A 1 
ATOM 1577 C C   . PHE A 1 191 ? -15.856 -4.472  -5.385  1.00 94.44 191 A 1 
ATOM 1578 O O   . PHE A 1 191 ? -15.148 -4.117  -6.326  1.00 93.64 191 A 1 
ATOM 1579 C CB  . PHE A 1 191 ? -18.169 -3.489  -5.309  1.00 93.79 191 A 1 
ATOM 1580 C CG  . PHE A 1 191 ? -18.875 -4.825  -5.264  1.00 93.92 191 A 1 
ATOM 1581 C CD1 . PHE A 1 191 ? -19.035 -5.579  -6.443  1.00 89.88 191 A 1 
ATOM 1582 C CD2 . PHE A 1 191 ? -19.374 -5.319  -4.047  1.00 90.21 191 A 1 
ATOM 1583 C CE1 . PHE A 1 191 ? -19.702 -6.811  -6.403  1.00 88.32 191 A 1 
ATOM 1584 C CE2 . PHE A 1 191 ? -20.039 -6.555  -4.007  1.00 88.68 191 A 1 
ATOM 1585 C CZ  . PHE A 1 191 ? -20.206 -7.299  -5.186  1.00 90.94 191 A 1 
ATOM 1586 N N   . SER A 1 192 ? -15.917 -5.748  -4.988  1.00 94.37 192 A 1 
ATOM 1587 C CA  . SER A 1 192 ? -15.328 -6.836  -5.766  1.00 94.21 192 A 1 
ATOM 1588 C C   . SER A 1 192 ? -16.251 -8.047  -5.833  1.00 94.99 192 A 1 
ATOM 1589 O O   . SER A 1 192 ? -16.822 -8.465  -4.827  1.00 93.82 192 A 1 
ATOM 1590 C CB  . SER A 1 192 ? -13.943 -7.221  -5.238  1.00 91.06 192 A 1 
ATOM 1591 O OG  . SER A 1 192 ? -14.009 -7.696  -3.910  1.00 79.58 192 A 1 
ATOM 1592 N N   . ALA A 1 193 ? -16.368 -8.640  -7.010  1.00 96.45 193 A 1 
ATOM 1593 C CA  . ALA A 1 193 ? -17.124 -9.860  -7.255  1.00 96.68 193 A 1 
ATOM 1594 C C   . ALA A 1 193 ? -16.178 -11.003 -7.628  1.00 97.10 193 A 1 
ATOM 1595 O O   . ALA A 1 193 ? -15.367 -10.871 -8.544  1.00 96.59 193 A 1 
ATOM 1596 C CB  . ALA A 1 193 ? -18.161 -9.604  -8.351  1.00 96.19 193 A 1 
ATOM 1597 N N   . LYS A 1 194 ? -16.304 -12.146 -6.940  1.00 97.50 194 A 1 
ATOM 1598 C CA  . LYS A 1 194 ? -15.575 -13.363 -7.321  1.00 97.58 194 A 1 
ATOM 1599 C C   . LYS A 1 194 ? -16.136 -13.912 -8.631  1.00 97.88 194 A 1 
ATOM 1600 O O   . LYS A 1 194 ? -17.342 -14.109 -8.745  1.00 97.53 194 A 1 
ATOM 1601 C CB  . LYS A 1 194 ? -15.645 -14.392 -6.182  1.00 96.67 194 A 1 
ATOM 1602 C CG  . LYS A 1 194 ? -14.812 -15.647 -6.496  1.00 89.41 194 A 1 
ATOM 1603 C CD  . LYS A 1 194 ? -14.827 -16.628 -5.318  1.00 86.43 194 A 1 
ATOM 1604 C CE  . LYS A 1 194 ? -13.980 -17.854 -5.661  1.00 76.26 194 A 1 
ATOM 1605 N NZ  . LYS A 1 194 ? -13.919 -18.816 -4.531  1.00 67.72 194 A 1 
ATOM 1606 N N   . LEU A 1 195 ? -15.265 -14.217 -9.580  1.00 97.76 195 A 1 
ATOM 1607 C CA  . LEU A 1 195 ? -15.646 -14.834 -10.847 1.00 98.02 195 A 1 
ATOM 1608 C C   . LEU A 1 195 ? -15.500 -16.354 -10.745 1.00 97.83 195 A 1 
ATOM 1609 O O   . LEU A 1 195 ? -14.421 -16.872 -10.467 1.00 97.26 195 A 1 
ATOM 1610 C CB  . LEU A 1 195 ? -14.810 -14.246 -11.995 1.00 98.10 195 A 1 
ATOM 1611 C CG  . LEU A 1 195 ? -14.892 -12.714 -12.140 1.00 97.71 195 A 1 
ATOM 1612 C CD1 . LEU A 1 195 ? -14.124 -12.293 -13.390 1.00 96.47 195 A 1 
ATOM 1613 C CD2 . LEU A 1 195 ? -16.329 -12.207 -12.257 1.00 96.63 195 A 1 
ATOM 1614 N N   . THR A 1 196 ? -16.593 -17.068 -10.961 1.00 97.89 196 A 1 
ATOM 1615 C CA  . THR A 1 196 ? -16.632 -18.542 -10.963 1.00 97.42 196 A 1 
ATOM 1616 C C   . THR A 1 196 ? -16.622 -19.139 -12.370 1.00 97.49 196 A 1 
ATOM 1617 O O   . THR A 1 196 ? -16.443 -20.345 -12.521 1.00 96.08 196 A 1 
ATOM 1618 C CB  . THR A 1 196 ? -17.858 -19.052 -10.196 1.00 96.50 196 A 1 
ATOM 1619 O OG1 . THR A 1 196 ? -19.029 -18.481 -10.727 1.00 93.49 196 A 1 
ATOM 1620 C CG2 . THR A 1 196 ? -17.800 -18.677 -8.714  1.00 91.00 196 A 1 
ATOM 1621 N N   . ALA A 1 197 ? -16.795 -18.315 -13.394 1.00 97.85 197 A 1 
ATOM 1622 C CA  . ALA A 1 197 ? -16.779 -18.691 -14.801 1.00 97.92 197 A 1 
ATOM 1623 C C   . ALA A 1 197 ? -15.954 -17.687 -15.618 1.00 98.09 197 A 1 
ATOM 1624 O O   . ALA A 1 197 ? -15.827 -16.525 -15.238 1.00 97.42 197 A 1 
ATOM 1625 C CB  . ALA A 1 197 ? -18.226 -18.779 -15.301 1.00 97.32 197 A 1 
ATOM 1626 N N   . ALA A 1 198 ? -15.438 -18.132 -16.759 1.00 98.14 198 A 1 
ATOM 1627 C CA  . ALA A 1 198 ? -14.661 -17.287 -17.666 1.00 98.15 198 A 1 
ATOM 1628 C C   . ALA A 1 198 ? -15.514 -16.230 -18.392 1.00 98.24 198 A 1 
ATOM 1629 O O   . ALA A 1 198 ? -14.975 -15.265 -18.919 1.00 97.35 198 A 1 
ATOM 1630 C CB  . ALA A 1 198 ? -13.933 -18.193 -18.665 1.00 97.52 198 A 1 
ATOM 1631 N N   . SER A 1 199 ? -16.830 -16.399 -18.433 1.00 98.41 199 A 1 
ATOM 1632 C CA  . SER A 1 199 ? -17.726 -15.384 -18.987 1.00 98.37 199 A 1 
ATOM 1633 C C   . SER A 1 199 ? -19.113 -15.456 -18.369 1.00 98.32 199 A 1 
ATOM 1634 O O   . SER A 1 199 ? -19.556 -16.518 -17.929 1.00 97.22 199 A 1 
ATOM 1635 C CB  . SER A 1 199 ? -17.811 -15.501 -20.514 1.00 97.54 199 A 1 
ATOM 1636 O OG  . SER A 1 199 ? -18.412 -16.723 -20.902 1.00 92.13 199 A 1 
ATOM 1637 N N   . GLY A 1 200 ? -19.819 -14.338 -18.373 1.00 98.24 200 A 1 
ATOM 1638 C CA  . GLY A 1 200 ? -21.182 -14.258 -17.859 1.00 98.08 200 A 1 
ATOM 1639 C C   . GLY A 1 200 ? -21.789 -12.861 -18.007 1.00 98.14 200 A 1 
ATOM 1640 O O   . GLY A 1 200 ? -21.103 -11.925 -18.419 1.00 97.54 200 A 1 
ATOM 1641 N N   . PRO A 1 201 ? -23.087 -12.713 -17.714 1.00 98.15 201 A 1 
ATOM 1642 C CA  . PRO A 1 201 ? -23.712 -11.400 -17.657 1.00 98.04 201 A 1 
ATOM 1643 C C   . PRO A 1 201 ? -23.237 -10.631 -16.415 1.00 98.08 201 A 1 
ATOM 1644 O O   . PRO A 1 201 ? -23.117 -11.192 -15.330 1.00 97.68 201 A 1 
ATOM 1645 C CB  . PRO A 1 201 ? -25.217 -11.679 -17.655 1.00 97.51 201 A 1 
ATOM 1646 C CG  . PRO A 1 201 ? -25.314 -13.042 -16.972 1.00 95.68 201 A 1 
ATOM 1647 C CD  . PRO A 1 201 ? -24.025 -13.757 -17.346 1.00 97.59 201 A 1 
ATOM 1648 N N   . LEU A 1 202 ? -22.998 -9.325  -16.552 1.00 97.70 202 A 1 
ATOM 1649 C CA  . LEU A 1 202 ? -22.645 -8.455  -15.423 1.00 97.68 202 A 1 
ATOM 1650 C C   . LEU A 1 202 ? -23.781 -8.353  -14.392 1.00 97.53 202 A 1 
ATOM 1651 O O   . LEU A 1 202 ? -23.513 -8.123  -13.217 1.00 96.90 202 A 1 
ATOM 1652 C CB  . LEU A 1 202 ? -22.288 -7.052  -15.943 1.00 97.48 202 A 1 
ATOM 1653 C CG  . LEU A 1 202 ? -20.946 -6.950  -16.689 1.00 96.90 202 A 1 
ATOM 1654 C CD1 . LEU A 1 202 ? -20.810 -5.539  -17.255 1.00 95.53 202 A 1 
ATOM 1655 C CD2 . LEU A 1 202 ? -19.748 -7.204  -15.769 1.00 95.50 202 A 1 
ATOM 1656 N N   . SER A 1 203 ? -25.027 -8.547  -14.805 1.00 97.47 203 A 1 
ATOM 1657 C CA  . SER A 1 203 ? -26.200 -8.566  -13.923 1.00 97.03 203 A 1 
ATOM 1658 C C   . SER A 1 203 ? -26.107 -9.616  -12.818 1.00 96.94 203 A 1 
ATOM 1659 O O   . SER A 1 203 ? -26.647 -9.408  -11.739 1.00 96.18 203 A 1 
ATOM 1660 C CB  . SER A 1 203 ? -27.470 -8.839  -14.738 1.00 96.49 203 A 1 
ATOM 1661 O OG  . SER A 1 203 ? -27.337 -10.009 -15.525 1.00 92.98 203 A 1 
ATOM 1662 N N   . ASP A 1 204 ? -25.403 -10.720 -13.060 1.00 97.21 204 A 1 
ATOM 1663 C CA  . ASP A 1 204 ? -25.309 -11.838 -12.117 1.00 97.07 204 A 1 
ATOM 1664 C C   . ASP A 1 204 ? -24.276 -11.571 -11.010 1.00 97.15 204 A 1 
ATOM 1665 O O   . ASP A 1 204 ? -24.233 -12.277 -10.007 1.00 95.76 204 A 1 
ATOM 1666 C CB  . ASP A 1 204 ? -24.979 -13.130 -12.880 1.00 96.51 204 A 1 
ATOM 1667 C CG  . ASP A 1 204 ? -26.060 -13.570 -13.877 1.00 94.74 204 A 1 
ATOM 1668 O OD1 . ASP A 1 204 ? -27.049 -12.822 -14.096 1.00 92.38 204 A 1 
ATOM 1669 O OD2 . ASP A 1 204 ? -25.862 -14.640 -14.494 1.00 92.50 204 A 1 
ATOM 1670 N N   . LEU A 1 205 ? -23.448 -10.539 -11.172 1.00 97.12 205 A 1 
ATOM 1671 C CA  . LEU A 1 205 ? -22.393 -10.170 -10.228 1.00 96.99 205 A 1 
ATOM 1672 C C   . LEU A 1 205 ? -22.861 -9.183  -9.151  1.00 96.57 205 A 1 
ATOM 1673 O O   . LEU A 1 205 ? -22.062 -8.814  -8.291  1.00 94.81 205 A 1 
ATOM 1674 C CB  . LEU A 1 205 ? -21.179 -9.631  -11.002 1.00 97.10 205 A 1 
ATOM 1675 C CG  . LEU A 1 205 ? -20.576 -10.603 -12.030 1.00 96.91 205 A 1 
ATOM 1676 C CD1 . LEU A 1 205 ? -19.346 -9.948  -12.653 1.00 95.44 205 A 1 
ATOM 1677 C CD2 . LEU A 1 205 ? -20.146 -11.934 -11.405 1.00 95.57 205 A 1 
ATOM 1678 N N   . ALA A 1 206 ? -24.130 -8.752  -9.189  1.00 96.83 206 A 1 
ATOM 1679 C CA  . ALA A 1 206 ? -24.720 -7.793  -8.246  1.00 96.40 206 A 1 
ATOM 1680 C C   . ALA A 1 206 ? -23.872 -6.515  -8.056  1.00 96.62 206 A 1 
ATOM 1681 O O   . ALA A 1 206 ? -23.687 -6.036  -6.936  1.00 94.98 206 A 1 
ATOM 1682 C CB  . ALA A 1 206 ? -25.073 -8.520  -6.939  1.00 95.49 206 A 1 
ATOM 1683 N N   . LEU A 1 207 ? -23.335 -5.971  -9.145  1.00 96.69 207 A 1 
ATOM 1684 C CA  . LEU A 1 207 ? -22.485 -4.781  -9.106  1.00 96.80 207 A 1 
ATOM 1685 C C   . LEU A 1 207 ? -23.267 -3.569  -8.571  1.00 96.68 207 A 1 
ATOM 1686 O O   . LEU A 1 207 ? -24.395 -3.335  -9.020  1.00 95.80 207 A 1 
ATOM 1687 C CB  . LEU A 1 207 ? -21.895 -4.466  -10.491 1.00 96.56 207 A 1 
ATOM 1688 C CG  . LEU A 1 207 ? -21.132 -5.609  -11.182 1.00 95.96 207 A 1 
ATOM 1689 C CD1 . LEU A 1 207 ? -20.479 -5.072  -12.455 1.00 93.67 207 A 1 
ATOM 1690 C CD2 . LEU A 1 207 ? -20.053 -6.231  -10.306 1.00 93.73 207 A 1 
ATOM 1691 N N   . PRO A 1 208 ? -22.673 -2.756  -7.671  1.00 97.40 208 A 1 
ATOM 1692 C CA  . PRO A 1 208 ? -23.284 -1.520  -7.196  1.00 96.99 208 A 1 
ATOM 1693 C C   . PRO A 1 208 ? -23.699 -0.597  -8.350  1.00 96.95 208 A 1 
ATOM 1694 O O   . PRO A 1 208 ? -23.060 -0.556  -9.405  1.00 96.21 208 A 1 
ATOM 1695 C CB  . PRO A 1 208 ? -22.233 -0.860  -6.296  1.00 96.25 208 A 1 
ATOM 1696 C CG  . PRO A 1 208 ? -21.392 -2.033  -5.809  1.00 95.13 208 A 1 
ATOM 1697 C CD  . PRO A 1 208 ? -21.400 -2.981  -6.998  1.00 96.84 208 A 1 
ATOM 1698 N N   . SER A 1 209 ? -24.768 0.175   -8.148  1.00 96.87 209 A 1 
ATOM 1699 C CA  . SER A 1 209 ? -25.285 1.088   -9.181  1.00 96.61 209 A 1 
ATOM 1700 C C   . SER A 1 209 ? -24.291 2.189   -9.561  1.00 96.49 209 A 1 
ATOM 1701 O O   . SER A 1 209 ? -24.284 2.625   -10.712 1.00 95.32 209 A 1 
ATOM 1702 C CB  . SER A 1 209 ? -26.601 1.711   -8.717  1.00 95.95 209 A 1 
ATOM 1703 O OG  . SER A 1 209 ? -26.437 2.339   -7.459  1.00 90.05 209 A 1 
ATOM 1704 N N   . ASN A 1 210 ? -23.431 2.581   -8.620  1.00 96.65 210 A 1 
ATOM 1705 C CA  . ASN A 1 210 ? -22.362 3.557   -8.813  1.00 96.62 210 A 1 
ATOM 1706 C C   . ASN A 1 210 ? -21.053 2.948   -9.359  1.00 96.96 210 A 1 
ATOM 1707 O O   . ASN A 1 210 ? -20.088 3.686   -9.524  1.00 95.93 210 A 1 
ATOM 1708 C CB  . ASN A 1 210 ? -22.138 4.326   -7.498  1.00 95.96 210 A 1 
ATOM 1709 C CG  . ASN A 1 210 ? -21.573 3.466   -6.377  1.00 94.51 210 A 1 
ATOM 1710 O OD1 . ASN A 1 210 ? -21.915 2.303   -6.227  1.00 87.29 210 A 1 
ATOM 1711 N ND2 . ASN A 1 210 ? -20.726 4.015   -5.544  1.00 88.15 210 A 1 
ATOM 1712 N N   . ALA A 1 211 ? -20.996 1.649   -9.649  1.00 96.84 211 A 1 
ATOM 1713 C CA  . ALA A 1 211 ? -19.869 1.061   -10.366 1.00 96.85 211 A 1 
ATOM 1714 C C   . ALA A 1 211 ? -19.862 1.561   -11.820 1.00 96.75 211 A 1 
ATOM 1715 O O   . ALA A 1 211 ? -20.794 1.270   -12.582 1.00 95.79 211 A 1 
ATOM 1716 C CB  . ALA A 1 211 ? -19.946 -0.470  -10.297 1.00 96.59 211 A 1 
ATOM 1717 N N   . LEU A 1 212 ? -18.810 2.293   -12.190 1.00 96.98 212 A 1 
ATOM 1718 C CA  . LEU A 1 212 ? -18.627 2.843   -13.532 1.00 96.95 212 A 1 
ATOM 1719 C C   . LEU A 1 212 ? -17.639 2.016   -14.357 1.00 97.05 212 A 1 
ATOM 1720 O O   . LEU A 1 212 ? -17.879 1.746   -15.535 1.00 95.80 212 A 1 
ATOM 1721 C CB  . LEU A 1 212 ? -18.172 4.311   -13.408 1.00 95.98 212 A 1 
ATOM 1722 C CG  . LEU A 1 212 ? -18.091 5.035   -14.762 1.00 90.07 212 A 1 
ATOM 1723 C CD1 . LEU A 1 212 ? -19.462 5.154   -15.431 1.00 83.31 212 A 1 
ATOM 1724 C CD2 . LEU A 1 212 ? -17.536 6.438   -14.565 1.00 83.84 212 A 1 
ATOM 1725 N N   . SER A 1 213 ? -16.553 1.578   -13.729 1.00 97.06 213 A 1 
ATOM 1726 C CA  . SER A 1 213 ? -15.531 0.758   -14.372 1.00 97.11 213 A 1 
ATOM 1727 C C   . SER A 1 213 ? -15.136 -0.434  -13.506 1.00 97.24 213 A 1 
ATOM 1728 O O   . SER A 1 213 ? -15.417 -0.477  -12.305 1.00 96.74 213 A 1 
ATOM 1729 C CB  . SER A 1 213 ? -14.319 1.615   -14.760 1.00 96.37 213 A 1 
ATOM 1730 O OG  . SER A 1 213 ? -13.681 2.142   -13.619 1.00 93.39 213 A 1 
ATOM 1731 N N   . ALA A 1 214 ? -14.497 -1.427  -14.120 1.00 97.33 214 A 1 
ATOM 1732 C CA  . ALA A 1 214 ? -13.954 -2.574  -13.411 1.00 97.38 214 A 1 
ATOM 1733 C C   . ALA A 1 214 ? -12.675 -3.095  -14.064 1.00 97.39 214 A 1 
ATOM 1734 O O   . ALA A 1 214 ? -12.515 -3.032  -15.280 1.00 96.76 214 A 1 
ATOM 1735 C CB  . ALA A 1 214 ? -15.023 -3.663  -13.317 1.00 96.94 214 A 1 
ATOM 1736 N N   . ALA A 1 215 ? -11.787 -3.656  -13.241 1.00 96.98 215 A 1 
ATOM 1737 C CA  . ALA A 1 215 ? -10.576 -4.358  -13.641 1.00 96.77 215 A 1 
ATOM 1738 C C   . ALA A 1 215 ? -10.656 -5.828  -13.212 1.00 96.99 215 A 1 
ATOM 1739 O O   . ALA A 1 215 ? -11.312 -6.168  -12.222 1.00 96.52 215 A 1 
ATOM 1740 C CB  . ALA A 1 215 ? -9.367  -3.644  -13.027 1.00 95.94 215 A 1 
ATOM 1741 N N   . LEU A 1 216 ? -9.976  -6.705  -13.932 1.00 97.13 216 A 1 
ATOM 1742 C CA  . LEU A 1 216 ? -9.773  -8.078  -13.494 1.00 97.14 216 A 1 
ATOM 1743 C C   . LEU A 1 216 ? -8.595  -8.119  -12.528 1.00 96.57 216 A 1 
ATOM 1744 O O   . LEU A 1 216 ? -7.486  -7.745  -12.903 1.00 96.10 216 A 1 
ATOM 1745 C CB  . LEU A 1 216 ? -9.538  -8.978  -14.714 1.00 97.46 216 A 1 
ATOM 1746 C CG  . LEU A 1 216 ? -9.236  -10.449 -14.376 1.00 96.96 216 A 1 
ATOM 1747 C CD1 . LEU A 1 216 ? -10.418 -11.136 -13.695 1.00 95.29 216 A 1 
ATOM 1748 C CD2 . LEU A 1 216 ? -8.923  -11.203 -15.667 1.00 95.50 216 A 1 
ATOM 1749 N N   . TRP A 1 217 ? -8.822  -8.616  -11.316 1.00 97.38 217 A 1 
ATOM 1750 C CA  . TRP A 1 217 ? -7.795  -8.980  -10.353 1.00 97.14 217 A 1 
ATOM 1751 C C   . TRP A 1 217 ? -7.683  -10.504 -10.308 1.00 97.45 217 A 1 
ATOM 1752 O O   . TRP A 1 217 ? -8.621  -11.196 -9.910  1.00 96.95 217 A 1 
ATOM 1753 C CB  . TRP A 1 217 ? -8.123  -8.385  -8.987  1.00 95.54 217 A 1 
ATOM 1754 C CG  . TRP A 1 217 ? -7.006  -8.502  -7.997  1.00 92.02 217 A 1 
ATOM 1755 C CD1 . TRP A 1 217 ? -6.611  -9.628  -7.366  1.00 81.39 217 A 1 
ATOM 1756 C CD2 . TRP A 1 217 ? -6.094  -7.456  -7.537  1.00 84.61 217 A 1 
ATOM 1757 N NE1 . TRP A 1 217 ? -5.524  -9.358  -6.557  1.00 76.22 217 A 1 
ATOM 1758 C CE2 . TRP A 1 217 ? -5.160  -8.034  -6.626  1.00 80.27 217 A 1 
ATOM 1759 C CE3 . TRP A 1 217 ? -5.964  -6.082  -7.806  1.00 73.68 217 A 1 
ATOM 1760 C CZ2 . TRP A 1 217 ? -4.147  -7.283  -6.018  1.00 75.99 217 A 1 
ATOM 1761 C CZ3 . TRP A 1 217 ? -4.953  -5.320  -7.196  1.00 71.39 217 A 1 
ATOM 1762 C CH2 . TRP A 1 217 ? -4.043  -5.915  -6.305  1.00 71.55 217 A 1 
ATOM 1763 N N   . ALA A 1 218 ? -6.541  -11.024 -10.745 1.00 97.05 218 A 1 
ATOM 1764 C CA  . ALA A 1 218 ? -6.257  -12.445 -10.852 1.00 97.10 218 A 1 
ATOM 1765 C C   . ALA A 1 218 ? -5.140  -12.823 -9.869  1.00 96.67 218 A 1 
ATOM 1766 O O   . ALA A 1 218 ? -4.107  -12.166 -9.848  1.00 96.09 218 A 1 
ATOM 1767 C CB  . ALA A 1 218 ? -5.895  -12.728 -12.313 1.00 97.20 218 A 1 
ATOM 1768 N N   . GLU A 1 219 ? -5.335  -13.855 -9.044  1.00 96.66 219 A 1 
ATOM 1769 C CA  . GLU A 1 219 ? -4.487  -14.139 -7.880  1.00 96.23 219 A 1 
ATOM 1770 C C   . GLU A 1 219 ? -3.944  -15.569 -7.874  1.00 96.31 219 A 1 
ATOM 1771 O O   . GLU A 1 219 ? -4.657  -16.537 -8.168  1.00 95.74 219 A 1 
ATOM 1772 C CB  . GLU A 1 219 ? -5.270  -13.906 -6.578  1.00 94.24 219 A 1 
ATOM 1773 C CG  . GLU A 1 219 ? -5.749  -12.469 -6.364  1.00 85.43 219 A 1 
ATOM 1774 C CD  . GLU A 1 219 ? -6.791  -12.427 -5.240  1.00 83.96 219 A 1 
ATOM 1775 O OE1 . GLU A 1 219 ? -6.572  -11.858 -4.153  1.00 73.48 219 A 1 
ATOM 1776 O OE2 . GLU A 1 219 ? -7.900  -12.994 -5.436  1.00 75.07 219 A 1 
ATOM 1777 N N   . ASP A 1 220 ? -2.697  -15.700 -7.442  1.00 95.94 220 A 1 
ATOM 1778 C CA  . ASP A 1 220 ? -2.023  -16.943 -7.089  1.00 95.39 220 A 1 
ATOM 1779 C C   . ASP A 1 220 ? -1.533  -16.870 -5.638  1.00 94.74 220 A 1 
ATOM 1780 O O   . ASP A 1 220 ? -0.409  -16.452 -5.346  1.00 93.18 220 A 1 
ATOM 1781 C CB  . ASP A 1 220 ? -0.871  -17.208 -8.062  1.00 94.60 220 A 1 
ATOM 1782 C CG  . ASP A 1 220 ? -0.107  -18.493 -7.734  1.00 93.49 220 A 1 
ATOM 1783 O OD1 . ASP A 1 220 ? -0.625  -19.351 -6.980  1.00 90.10 220 A 1 
ATOM 1784 O OD2 . ASP A 1 220 ? 1.001   -18.665 -8.285  1.00 89.59 220 A 1 
ATOM 1785 N N   . ALA A 1 221 ? -2.386  -17.310 -4.711  1.00 94.18 221 A 1 
ATOM 1786 C CA  . ALA A 1 221 ? -2.086  -17.294 -3.280  1.00 93.00 221 A 1 
ATOM 1787 C C   . ALA A 1 221 ? -0.885  -18.174 -2.891  1.00 92.37 221 A 1 
ATOM 1788 O O   . ALA A 1 221 ? -0.308  -17.983 -1.828  1.00 89.76 221 A 1 
ATOM 1789 C CB  . ALA A 1 221 ? -3.356  -17.721 -2.529  1.00 91.94 221 A 1 
ATOM 1790 N N   . GLN A 1 222 ? -0.488  -19.139 -3.736  1.00 92.51 222 A 1 
ATOM 1791 C CA  . GLN A 1 222 ? 0.635   -20.031 -3.437  1.00 92.23 222 A 1 
ATOM 1792 C C   . GLN A 1 222 ? 1.970   -19.277 -3.389  1.00 91.75 222 A 1 
ATOM 1793 O O   . GLN A 1 222 ? 2.828   -19.609 -2.577  1.00 90.19 222 A 1 
ATOM 1794 C CB  . GLN A 1 222 ? 0.668   -21.160 -4.480  1.00 92.32 222 A 1 
ATOM 1795 C CG  . GLN A 1 222 ? 1.781   -22.181 -4.183  1.00 88.63 222 A 1 
ATOM 1796 C CD  . GLN A 1 222 ? 1.841   -23.347 -5.166  1.00 85.26 222 A 1 
ATOM 1797 O OE1 . GLN A 1 222 ? 1.093   -23.481 -6.121  1.00 79.44 222 A 1 
ATOM 1798 N NE2 . GLN A 1 222 ? 2.771   -24.257 -4.968  1.00 77.22 222 A 1 
ATOM 1799 N N   . TYR A 1 223 ? 2.143   -18.290 -4.264  1.00 91.93 223 A 1 
ATOM 1800 C CA  . TYR A 1 223 ? 3.383   -17.517 -4.385  1.00 91.79 223 A 1 
ATOM 1801 C C   . TYR A 1 223 ? 3.197   -16.026 -4.077  1.00 91.56 223 A 1 
ATOM 1802 O O   . TYR A 1 223 ? 4.121   -15.247 -4.307  1.00 89.15 223 A 1 
ATOM 1803 C CB  . TYR A 1 223 ? 3.987   -17.747 -5.771  1.00 91.49 223 A 1 
ATOM 1804 C CG  . TYR A 1 223 ? 4.534   -19.149 -5.956  1.00 90.51 223 A 1 
ATOM 1805 C CD1 . TYR A 1 223 ? 5.871   -19.436 -5.616  1.00 86.73 223 A 1 
ATOM 1806 C CD2 . TYR A 1 223 ? 3.705   -20.169 -6.446  1.00 87.79 223 A 1 
ATOM 1807 C CE1 . TYR A 1 223 ? 6.380   -20.737 -5.788  1.00 85.22 223 A 1 
ATOM 1808 C CE2 . TYR A 1 223 ? 4.208   -21.473 -6.613  1.00 85.37 223 A 1 
ATOM 1809 C CZ  . TYR A 1 223 ? 5.548   -21.756 -6.292  1.00 86.55 223 A 1 
ATOM 1810 O OH  . TYR A 1 223 ? 6.037   -23.013 -6.476  1.00 83.70 223 A 1 
ATOM 1811 N N   . PHE A 1 224 ? 2.023   -15.631 -3.549  1.00 92.08 224 A 1 
ATOM 1812 C CA  . PHE A 1 224 ? 1.686   -14.229 -3.291  1.00 91.69 224 A 1 
ATOM 1813 C C   . PHE A 1 224 ? 1.917   -13.364 -4.535  1.00 92.29 224 A 1 
ATOM 1814 O O   . PHE A 1 224 ? 2.564   -12.317 -4.486  1.00 90.83 224 A 1 
ATOM 1815 C CB  . PHE A 1 224 ? 2.415   -13.729 -2.038  1.00 90.60 224 A 1 
ATOM 1816 C CG  . PHE A 1 224 ? 2.134   -14.546 -0.796  1.00 86.66 224 A 1 
ATOM 1817 C CD1 . PHE A 1 224 ? 0.995   -14.267 -0.017  1.00 81.48 224 A 1 
ATOM 1818 C CD2 . PHE A 1 224 ? 2.993   -15.597 -0.421  1.00 81.38 224 A 1 
ATOM 1819 C CE1 . PHE A 1 224 ? 0.724   -15.029 1.133   1.00 77.14 224 A 1 
ATOM 1820 C CE2 . PHE A 1 224 ? 2.718   -16.361 0.726   1.00 77.87 224 A 1 
ATOM 1821 C CZ  . PHE A 1 224 ? 1.583   -16.074 1.506   1.00 77.71 224 A 1 
ATOM 1822 N N   . THR A 1 225 ? 1.415   -13.833 -5.680  1.00 93.90 225 A 1 
ATOM 1823 C CA  . THR A 1 225 ? 1.460   -13.074 -6.930  1.00 94.64 225 A 1 
ATOM 1824 C C   . THR A 1 225 ? 0.055   -12.799 -7.433  1.00 94.69 225 A 1 
ATOM 1825 O O   . THR A 1 225 ? -0.834  -13.641 -7.330  1.00 94.19 225 A 1 
ATOM 1826 C CB  . THR A 1 225 ? 2.300   -13.740 -8.032  1.00 94.32 225 A 1 
ATOM 1827 O OG1 . THR A 1 225 ? 1.775   -14.976 -8.439  1.00 89.61 225 A 1 
ATOM 1828 C CG2 . THR A 1 225 ? 3.747   -13.987 -7.610  1.00 88.58 225 A 1 
ATOM 1829 N N   . SER A 1 226 ? -0.144  -11.630 -8.013  1.00 95.28 226 A 1 
ATOM 1830 C CA  . SER A 1 226 ? -1.402  -11.271 -8.649  1.00 95.01 226 A 1 
ATOM 1831 C C   . SER A 1 226 ? -1.173  -10.431 -9.902  1.00 95.03 226 A 1 
ATOM 1832 O O   . SER A 1 226 ? -0.079  -9.925  -10.154 1.00 94.48 226 A 1 
ATOM 1833 C CB  . SER A 1 226 ? -2.344  -10.603 -7.640  1.00 93.91 226 A 1 
ATOM 1834 O OG  . SER A 1 226 ? -1.812  -9.407  -7.128  1.00 88.09 226 A 1 
ATOM 1835 N N   . ALA A 1 227 ? -2.206  -10.320 -10.728 1.00 95.96 227 A 1 
ATOM 1836 C CA  . ALA A 1 227 ? -2.211  -9.468  -11.906 1.00 96.03 227 A 1 
ATOM 1837 C C   . ALA A 1 227 ? -3.482  -8.623  -11.925 1.00 95.96 227 A 1 
ATOM 1838 O O   . ALA A 1 227 ? -4.562  -9.123  -11.602 1.00 95.37 227 A 1 
ATOM 1839 C CB  . ALA A 1 227 ? -2.068  -10.334 -13.160 1.00 95.83 227 A 1 
ATOM 1840 N N   . ILE A 1 228 ? -3.354  -7.359  -12.323 1.00 95.64 228 A 1 
ATOM 1841 C CA  . ILE A 1 228 ? -4.486  -6.445  -12.487 1.00 95.00 228 A 1 
ATOM 1842 C C   . ILE A 1 228 ? -4.487  -5.841  -13.892 1.00 94.87 228 A 1 
ATOM 1843 O O   . ILE A 1 228 ? -3.490  -5.273  -14.341 1.00 93.66 228 A 1 
ATOM 1844 C CB  . ILE A 1 228 ? -4.539  -5.405  -11.348 1.00 93.24 228 A 1 
ATOM 1845 C CG1 . ILE A 1 228 ? -5.894  -4.666  -11.374 1.00 83.70 228 A 1 
ATOM 1846 C CG2 . ILE A 1 228 ? -3.351  -4.432  -11.368 1.00 82.81 228 A 1 
ATOM 1847 C CD1 . ILE A 1 228 ? -6.166  -3.817  -10.127 1.00 75.89 228 A 1 
ATOM 1848 N N   . THR A 1 229 ? -5.610  -5.974  -14.588 1.00 95.81 229 A 1 
ATOM 1849 C CA  . THR A 1 229 ? -5.804  -5.348  -15.903 1.00 95.84 229 A 1 
ATOM 1850 C C   . THR A 1 229 ? -6.124  -3.864  -15.761 1.00 95.21 229 A 1 
ATOM 1851 O O   . THR A 1 229 ? -6.526  -3.402  -14.693 1.00 94.55 229 A 1 
ATOM 1852 C CB  . THR A 1 229 ? -6.918  -6.028  -16.722 1.00 96.20 229 A 1 
ATOM 1853 O OG1 . THR A 1 229 ? -8.189  -5.811  -16.166 1.00 94.86 229 A 1 
ATOM 1854 C CG2 . THR A 1 229 ? -6.696  -7.534  -16.865 1.00 93.85 229 A 1 
ATOM 1855 N N   . ASP A 1 230 ? -6.053  -3.131  -16.857 1.00 94.88 230 A 1 
ATOM 1856 C CA  . ASP A 1 230 ? -6.682  -1.816  -16.932 1.00 94.90 230 A 1 
ATOM 1857 C C   . ASP A 1 230 ? -8.188  -1.918  -16.660 1.00 95.82 230 A 1 
ATOM 1858 O O   . ASP A 1 230 ? -8.842  -2.930  -16.945 1.00 95.58 230 A 1 
ATOM 1859 C CB  . ASP A 1 230 ? -6.421  -1.158  -18.296 1.00 93.57 230 A 1 
ATOM 1860 C CG  . ASP A 1 230 ? -4.950  -0.790  -18.510 1.00 90.61 230 A 1 
ATOM 1861 O OD1 . ASP A 1 230 ? -4.262  -0.511  -17.502 1.00 87.29 230 A 1 
ATOM 1862 O OD2 . ASP A 1 230 ? -4.529  -0.808  -19.687 1.00 86.28 230 A 1 
ATOM 1863 N N   . ALA A 1 231 ? -8.739  -0.847  -16.096 1.00 95.21 231 A 1 
ATOM 1864 C CA  . ALA A 1 231 ? -10.165 -0.755  -15.848 1.00 95.67 231 A 1 
ATOM 1865 C C   . ALA A 1 231 ? -10.918 -0.485  -17.161 1.00 95.72 231 A 1 
ATOM 1866 O O   . ALA A 1 231 ? -10.584 0.420   -17.921 1.00 94.59 231 A 1 
ATOM 1867 C CB  . ALA A 1 231 ? -10.428 0.305   -14.774 1.00 94.99 231 A 1 
ATOM 1868 N N   . VAL A 1 232 ? -11.978 -1.252  -17.390 1.00 96.86 232 A 1 
ATOM 1869 C CA  . VAL A 1 232 ? -12.887 -1.103  -18.533 1.00 97.05 232 A 1 
ATOM 1870 C C   . VAL A 1 232 ? -14.265 -0.665  -18.049 1.00 97.32 232 A 1 
ATOM 1871 O O   . VAL A 1 232 ? -14.682 -1.011  -16.944 1.00 96.79 232 A 1 
ATOM 1872 C CB  . VAL A 1 232 ? -12.958 -2.386  -19.380 1.00 96.53 232 A 1 
ATOM 1873 C CG1 . VAL A 1 232 ? -11.594 -2.723  -19.993 1.00 91.91 232 A 1 
ATOM 1874 C CG2 . VAL A 1 232 ? -13.461 -3.603  -18.600 1.00 90.79 232 A 1 
ATOM 1875 N N   . SER A 1 233 ? -14.994 0.085   -18.870 1.00 97.12 233 A 1 
ATOM 1876 C CA  . SER A 1 233 ? -16.349 0.521   -18.520 1.00 97.16 233 A 1 
ATOM 1877 C C   . SER A 1 233 ? -17.291 -0.677  -18.361 1.00 97.26 233 A 1 
ATOM 1878 O O   . SER A 1 233 ? -17.337 -1.563  -19.217 1.00 96.40 233 A 1 
ATOM 1879 C CB  . SER A 1 233 ? -16.900 1.495   -19.564 1.00 96.22 233 A 1 
ATOM 1880 O OG  . SER A 1 233 ? -18.171 1.968   -19.151 1.00 82.92 233 A 1 
ATOM 1881 N N   . VAL A 1 234 ? -18.073 -0.680  -17.279 1.00 96.14 234 A 1 
ATOM 1882 C CA  . VAL A 1 234 ? -19.144 -1.666  -17.031 1.00 95.18 234 A 1 
ATOM 1883 C C   . VAL A 1 234 ? -20.540 -1.075  -17.239 1.00 92.62 234 A 1 
ATOM 1884 O O   . VAL A 1 234 ? -21.542 -1.785  -17.120 1.00 86.52 234 A 1 
ATOM 1885 C CB  . VAL A 1 234 ? -19.014 -2.320  -15.644 1.00 94.69 234 A 1 
ATOM 1886 C CG1 . VAL A 1 234 ? -17.723 -3.134  -15.547 1.00 90.97 234 A 1 
ATOM 1887 C CG2 . VAL A 1 234 ? -19.063 -1.317  -14.490 1.00 91.34 234 A 1 
ATOM 1888 N N   . ARG A 1 235 ? -20.612 0.220   -17.552 1.00 92.35 235 A 1 
ATOM 1889 C CA  . ARG A 1 235 ? -21.851 0.938   -17.884 1.00 87.86 235 A 1 
ATOM 1890 C C   . ARG A 1 235 ? -21.741 1.496   -19.304 1.00 84.57 235 A 1 
ATOM 1891 O O   . ARG A 1 235 ? -20.646 1.797   -19.773 1.00 75.17 235 A 1 
ATOM 1892 C CB  . ARG A 1 235 ? -22.116 2.047   -16.846 1.00 84.45 235 A 1 
ATOM 1893 C CG  . ARG A 1 235 ? -22.206 1.564   -15.386 1.00 80.01 235 A 1 
ATOM 1894 C CD  . ARG A 1 235 ? -23.385 0.609   -15.129 1.00 76.32 235 A 1 
ATOM 1895 N NE  . ARG A 1 235 ? -23.426 0.198   -13.716 1.00 72.86 235 A 1 
ATOM 1896 C CZ  . ARG A 1 235 ? -24.243 -0.682  -13.170 1.00 66.09 235 A 1 
ATOM 1897 N NH1 . ARG A 1 235 ? -25.183 -1.283  -13.843 1.00 60.79 235 A 1 
ATOM 1898 N NH2 . ARG A 1 235 ? -24.111 -0.991  -11.911 1.00 60.00 235 A 1 
ATOM 1899 N N   . ARG A 1 236 ? -22.867 1.565   -19.988 1.00 84.73 236 A 1 
ATOM 1900 C CA  . ARG A 1 236 ? -23.007 2.277   -21.267 1.00 82.42 236 A 1 
ATOM 1901 C C   . ARG A 1 236 ? -23.503 3.694   -21.036 1.00 76.90 236 A 1 
ATOM 1902 O O   . ARG A 1 236 ? -24.322 3.860   -20.107 1.00 65.92 236 A 1 
ATOM 1903 C CB  . ARG A 1 236 ? -23.964 1.554   -22.221 1.00 74.50 236 A 1 
ATOM 1904 C CG  . ARG A 1 236 ? -23.282 0.416   -22.988 1.00 65.33 236 A 1 
ATOM 1905 C CD  . ARG A 1 236 ? -24.259 -0.135  -24.031 1.00 60.82 236 A 1 
ATOM 1906 N NE  . ARG A 1 236 ? -23.634 -1.168  -24.866 1.00 53.30 236 A 1 
ATOM 1907 C CZ  . ARG A 1 236 ? -24.237 -1.877  -25.806 1.00 47.75 236 A 1 
ATOM 1908 N NH1 . ARG A 1 236 ? -25.496 -1.710  -26.098 1.00 49.97 236 A 1 
ATOM 1909 N NH2 . ARG A 1 236 ? -23.582 -2.770  -26.477 1.00 44.25 236 A 1 
ATOM 1910 O OXT . ARG A 1 236 ? -23.073 4.544   -21.846 1.00 51.20 236 A 1 
#
