# 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_if03438
#
_entry.id if03438
#
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 GLU 2   
1 n HIS 3   
1 n LYS 4   
1 n MET 5   
1 n ASN 6   
1 n TYR 7   
1 n THR 8   
1 n LEU 9   
1 n THR 10  
1 n LYS 11  
1 n ALA 12  
1 n ASP 13  
1 n VAL 14  
1 n SER 15  
1 n ASN 16  
1 n LYS 17  
1 n ASN 18  
1 n ASN 19  
1 n LYS 20  
1 n ASN 21  
1 n TYR 22  
1 n PRO 23  
1 n ARG 24  
1 n GLN 25  
1 n THR 26  
1 n VAL 27  
1 n GLU 28  
1 n SER 29  
1 n VAL 30  
1 n SER 31  
1 n ASP 32  
1 n PRO 33  
1 n ILE 34  
1 n LYS 35  
1 n GLU 36  
1 n TYR 37  
1 n VAL 38  
1 n LYS 39  
1 n ASN 40  
1 n ASN 41  
1 n ILE 42  
1 n PHE 43  
1 n MET 44  
1 n GLY 45  
1 n THR 46  
1 n ILE 47  
1 n THR 48  
1 n LYS 49  
1 n LEU 50  
1 n LEU 51  
1 n HIS 52  
1 n LYS 53  
1 n LEU 54  
1 n VAL 55  
1 n ASN 56  
1 n TRP 57  
1 n GLY 58  
1 n ARG 59  
1 n LYS 60  
1 n ASN 61  
1 n SER 62  
1 n LEU 63  
1 n TRP 64  
1 n PRO 65  
1 n TYR 66  
1 n ASN 67  
1 n PHE 68  
1 n GLY 69  
1 n LEU 70  
1 n SER 71  
1 n CYS 72  
1 n CYS 73  
1 n TYR 74  
1 n VAL 75  
1 n GLU 76  
1 n MET 77  
1 n VAL 78  
1 n SER 79  
1 n ALA 80  
1 n PHE 81  
1 n THR 82  
1 n SER 83  
1 n VAL 84  
1 n HIS 85  
1 n ASP 86  
1 n VAL 87  
1 n ALA 88  
1 n ARG 89  
1 n PHE 90  
1 n GLY 91  
1 n SER 92  
1 n GLU 93  
1 n VAL 94  
1 n LEU 95  
1 n ARG 96  
1 n ALA 97  
1 n SER 98  
1 n PRO 99  
1 n ARG 100 
1 n GLN 101 
1 n ALA 102 
1 n ASP 103 
1 n VAL 104 
1 n MET 105 
1 n VAL 106 
1 n ILE 107 
1 n ALA 108 
1 n GLY 109 
1 n THR 110 
1 n PRO 111 
1 n PHE 112 
1 n ILE 113 
1 n LYS 114 
1 n MET 115 
1 n ALA 116 
1 n PRO 117 
1 n VAL 118 
1 n ILE 119 
1 n GLN 120 
1 n ARG 121 
1 n LEU 122 
1 n TYR 123 
1 n ASP 124 
1 n GLN 125 
1 n MET 126 
1 n LEU 127 
1 n GLU 128 
1 n PRO 129 
1 n LYS 130 
1 n TRP 131 
1 n VAL 132 
1 n ILE 133 
1 n SER 134 
1 n MET 135 
1 n GLY 136 
1 n ALA 137 
1 n CYS 138 
1 n ALA 139 
1 n ASN 140 
1 n SER 141 
1 n GLY 142 
1 n GLY 143 
1 n MET 144 
1 n TYR 145 
1 n ASP 146 
1 n ILE 147 
1 n TYR 148 
1 n SER 149 
1 n VAL 150 
1 n VAL 151 
1 n GLN 152 
1 n GLY 153 
1 n VAL 154 
1 n ASP 155 
1 n LYS 156 
1 n PHE 157 
1 n LEU 158 
1 n PRO 159 
1 n VAL 160 
1 n ASP 161 
1 n ILE 162 
1 n TYR 163 
1 n ILE 164 
1 n PRO 165 
1 n GLY 166 
1 n CYS 167 
1 n PRO 168 
1 n PRO 169 
1 n ARG 170 
1 n PRO 171 
1 n GLU 172 
1 n ALA 173 
1 n TYR 174 
1 n ILE 175 
1 n GLN 176 
1 n ALA 177 
1 n LEU 178 
1 n MET 179 
1 n LEU 180 
1 n LEU 181 
1 n GLN 182 
1 n LYS 183 
1 n LEU 184 
1 n ILE 185 
1 n GLN 186 
1 n GLU 187 
1 n GLU 188 
1 n ARG 189 
1 n ARG 190 
1 n PRO 191 
1 n LEU 192 
1 n SER 193 
1 n TRP 194 
1 n ILE 195 
1 n ILE 196 
1 n GLY 197 
1 n GLU 198 
1 n GLN 199 
1 n GLY 200 
1 n VAL 201 
1 n TYR 202 
1 n HIS 203 
1 n LYS 204 
1 n LYS 205 
1 n MET 206 
1 n LEU 207 
1 n SER 208 
1 n GLU 209 
1 n ARG 210 
1 n VAL 211 
1 n LYS 212 
1 n LYS 213 
1 n ARG 214 
1 n ARG 215 
1 n LYS 216 
1 n ILE 217 
1 n ILE 218 
1 n ASP 219 
1 n ILE 220 
1 n VAL 221 
1 n ASN 222 
1 n LEU 223 
1 n SER 224 
1 n THR 225 
1 n PRO 226 
1 n GLU 227 
1 n LYS 228 
1 n ILE 229 
#
_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 @ 2025-11-13 19:16:14)"
_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 63.80
_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 GLU . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ILE . 229 A 229 
#
_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   ? 44.005  -17.837 66.537  1.00 40.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 42.937  -16.827 66.623  1.00 53.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 42.340  -16.657 65.231  1.00 54.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 42.969  -16.044 64.382  1.00 52.26 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 43.473  -15.489 67.153  1.00 51.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 43.650  -15.496 68.680  1.00 46.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 44.441  -13.989 69.308  1.00 42.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 44.237  -14.196 71.096  1.00 38.07 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 41.210  -17.299 64.974  1.00 41.87 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 40.469  -17.084 63.731  1.00 49.26 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 39.747  -15.735 63.807  1.00 47.74 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 38.855  -15.542 64.638  1.00 47.37 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 39.446  -18.208 63.499  1.00 50.59 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 40.079  -19.488 62.939  1.00 44.56 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 39.033  -20.586 62.696  1.00 42.34 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 39.227  -21.370 61.740  1.00 38.78 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 38.054  -20.638 63.476  1.00 42.72 2   A 1 
ATOM 18   N N   . HIS A 1 3   ? 40.143  -14.782 62.956  1.00 46.78 3   A 1 
ATOM 19   C CA  . HIS A 1 3   ? 39.405  -13.543 62.767  1.00 51.38 3   A 1 
ATOM 20   C C   . HIS A 1 3   ? 38.102  -13.844 62.011  1.00 50.69 3   A 1 
ATOM 21   O O   . HIS A 1 3   ? 38.064  -13.865 60.786  1.00 48.62 3   A 1 
ATOM 22   C CB  . HIS A 1 3   ? 40.287  -12.504 62.051  1.00 51.03 3   A 1 
ATOM 23   C CG  . HIS A 1 3   ? 40.964  -11.536 62.996  1.00 46.96 3   A 1 
ATOM 24   N ND1 . HIS A 1 3   ? 40.327  -10.545 63.716  1.00 41.96 3   A 1 
ATOM 25   C CD2 . HIS A 1 3   ? 42.298  -11.454 63.279  1.00 40.99 3   A 1 
ATOM 26   C CE1 . HIS A 1 3   ? 41.259  -9.870  64.416  1.00 37.99 3   A 1 
ATOM 27   N NE2 . HIS A 1 3   ? 42.476  -10.390 64.178  1.00 39.46 3   A 1 
ATOM 28   N N   . LYS A 1 4   ? 37.001  -14.070 62.760  1.00 48.27 4   A 1 
ATOM 29   C CA  . LYS A 1 4   ? 35.651  -13.995 62.192  1.00 54.91 4   A 1 
ATOM 30   C C   . LYS A 1 4   ? 35.359  -12.539 61.823  1.00 53.79 4   A 1 
ATOM 31   O O   . LYS A 1 4   ? 35.096  -11.719 62.697  1.00 51.58 4   A 1 
ATOM 32   C CB  . LYS A 1 4   ? 34.605  -14.553 63.173  1.00 55.38 4   A 1 
ATOM 33   C CG  . LYS A 1 4   ? 34.339  -16.048 62.940  1.00 50.22 4   A 1 
ATOM 34   C CD  . LYS A 1 4   ? 33.286  -16.582 63.921  1.00 46.42 4   A 1 
ATOM 35   C CE  . LYS A 1 4   ? 32.954  -18.041 63.595  1.00 42.65 4   A 1 
ATOM 36   N NZ  . LYS A 1 4   ? 32.039  -18.646 64.586  1.00 36.98 4   A 1 
ATOM 37   N N   . MET A 1 5   ? 35.403  -12.219 60.527  1.00 44.27 5   A 1 
ATOM 38   C CA  . MET A 1 5   ? 34.847  -10.963 60.033  1.00 49.75 5   A 1 
ATOM 39   C C   . MET A 1 5   ? 33.320  -11.024 60.106  1.00 51.29 5   A 1 
ATOM 40   O O   . MET A 1 5   ? 32.666  -11.663 59.284  1.00 50.02 5   A 1 
ATOM 41   C CB  . MET A 1 5   ? 35.331  -10.633 58.612  1.00 49.31 5   A 1 
ATOM 42   C CG  . MET A 1 5   ? 36.720  -9.986  58.606  1.00 44.29 5   A 1 
ATOM 43   S SD  . MET A 1 5   ? 36.926  -8.728  57.322  1.00 41.48 5   A 1 
ATOM 44   C CE  . MET A 1 5   ? 37.169  -9.762  55.857  1.00 37.60 5   A 1 
ATOM 45   N N   . ASN A 1 6   ? 32.761  -10.354 61.117  1.00 50.42 6   A 1 
ATOM 46   C CA  . ASN A 1 6   ? 31.325  -10.150 61.228  1.00 53.78 6   A 1 
ATOM 47   C C   . ASN A 1 6   ? 30.928  -8.965  60.340  1.00 53.03 6   A 1 
ATOM 48   O O   . ASN A 1 6   ? 31.000  -7.817  60.763  1.00 50.27 6   A 1 
ATOM 49   C CB  . ASN A 1 6   ? 30.957  -9.929  62.706  1.00 52.43 6   A 1 
ATOM 50   C CG  . ASN A 1 6   ? 31.058  -11.179 63.565  1.00 48.49 6   A 1 
ATOM 51   O OD1 . ASN A 1 6   ? 31.116  -12.305 63.100  1.00 46.39 6   A 1 
ATOM 52   N ND2 . ASN A 1 6   ? 31.054  -11.019 64.869  1.00 45.03 6   A 1 
ATOM 53   N N   . TYR A 1 7   ? 30.514  -9.229  59.102  1.00 54.47 7   A 1 
ATOM 54   C CA  . TYR A 1 7   ? 29.850  -8.243  58.257  1.00 56.74 7   A 1 
ATOM 55   C C   . TYR A 1 7   ? 28.343  -8.509  58.261  1.00 57.50 7   A 1 
ATOM 56   O O   . TYR A 1 7   ? 27.872  -9.576  57.869  1.00 54.79 7   A 1 
ATOM 57   C CB  . TYR A 1 7   ? 30.472  -8.194  56.852  1.00 53.67 7   A 1 
ATOM 58   C CG  . TYR A 1 7   ? 30.619  -9.540  56.163  1.00 49.81 7   A 1 
ATOM 59   C CD1 . TYR A 1 7   ? 31.810  -10.287 56.326  1.00 46.17 7   A 1 
ATOM 60   C CD2 . TYR A 1 7   ? 29.577  -10.054 55.368  1.00 45.34 7   A 1 
ATOM 61   C CE1 . TYR A 1 7   ? 31.954  -11.540 55.709  1.00 40.17 7   A 1 
ATOM 62   C CE2 . TYR A 1 7   ? 29.714  -11.314 54.751  1.00 42.42 7   A 1 
ATOM 63   C CZ  . TYR A 1 7   ? 30.901  -12.056 54.923  1.00 41.53 7   A 1 
ATOM 64   O OH  . TYR A 1 7   ? 31.032  -13.274 54.335  1.00 41.77 7   A 1 
ATOM 65   N N   . THR A 1 8   ? 27.567  -7.537  58.720  1.00 47.50 8   A 1 
ATOM 66   C CA  . THR A 1 8   ? 26.106  -7.543  58.614  1.00 51.22 8   A 1 
ATOM 67   C C   . THR A 1 8   ? 25.708  -6.688  57.416  1.00 51.78 8   A 1 
ATOM 68   O O   . THR A 1 8   ? 25.806  -5.469  57.442  1.00 50.24 8   A 1 
ATOM 69   C CB  . THR A 1 8   ? 25.436  -7.052  59.909  1.00 49.54 8   A 1 
ATOM 70   O OG1 . THR A 1 8   ? 26.037  -5.863  60.370  1.00 44.40 8   A 1 
ATOM 71   C CG2 . THR A 1 8   ? 25.558  -8.090  61.027  1.00 44.82 8   A 1 
ATOM 72   N N   . LEU A 1 9   ? 25.269  -7.336  56.337  1.00 53.17 9   A 1 
ATOM 73   C CA  . LEU A 1 9   ? 24.676  -6.640  55.200  1.00 55.02 9   A 1 
ATOM 74   C C   . LEU A 1 9   ? 23.242  -6.249  55.564  1.00 56.53 9   A 1 
ATOM 75   O O   . LEU A 1 9   ? 22.362  -7.106  55.685  1.00 55.29 9   A 1 
ATOM 76   C CB  . LEU A 1 9   ? 24.728  -7.528  53.946  1.00 53.31 9   A 1 
ATOM 77   C CG  . LEU A 1 9   ? 26.146  -7.732  53.374  1.00 49.09 9   A 1 
ATOM 78   C CD1 . LEU A 1 9   ? 26.125  -8.856  52.338  1.00 46.75 9   A 1 
ATOM 79   C CD2 . LEU A 1 9   ? 26.680  -6.469  52.700  1.00 47.97 9   A 1 
ATOM 80   N N   . THR A 1 10  ? 22.998  -4.946  55.753  1.00 58.24 10  A 1 
ATOM 81   C CA  . THR A 1 10  ? 21.644  -4.411  55.916  1.00 59.34 10  A 1 
ATOM 82   C C   . THR A 1 10  ? 20.887  -4.559  54.598  1.00 59.12 10  A 1 
ATOM 83   O O   . THR A 1 10  ? 21.245  -3.962  53.584  1.00 56.52 10  A 1 
ATOM 84   C CB  . THR A 1 10  ? 21.670  -2.946  56.382  1.00 56.15 10  A 1 
ATOM 85   O OG1 . THR A 1 10  ? 22.593  -2.203  55.623  1.00 51.73 10  A 1 
ATOM 86   C CG2 . THR A 1 10  ? 22.102  -2.836  57.846  1.00 51.11 10  A 1 
ATOM 87   N N   . LYS A 1 11  ? 19.846  -5.399  54.584  1.00 55.05 11  A 1 
ATOM 88   C CA  . LYS A 1 11  ? 18.933  -5.482  53.439  1.00 56.57 11  A 1 
ATOM 89   C C   . LYS A 1 11  ? 18.162  -4.166  53.336  1.00 56.16 11  A 1 
ATOM 90   O O   . LYS A 1 11  ? 17.587  -3.718  54.321  1.00 55.17 11  A 1 
ATOM 91   C CB  . LYS A 1 11  ? 17.975  -6.678  53.570  1.00 54.35 11  A 1 
ATOM 92   C CG  . LYS A 1 11  ? 18.679  -8.020  53.305  1.00 50.50 11  A 1 
ATOM 93   C CD  . LYS A 1 11  ? 17.685  -9.183  53.406  1.00 47.39 11  A 1 
ATOM 94   C CE  . LYS A 1 11  ? 18.383  -10.510 53.095  1.00 43.20 11  A 1 
ATOM 95   N NZ  . LYS A 1 11  ? 17.464  -11.666 53.254  1.00 38.52 11  A 1 
ATOM 96   N N   . ALA A 1 12  ? 18.151  -3.555  52.155  1.00 60.93 12  A 1 
ATOM 97   C CA  . ALA A 1 12  ? 17.308  -2.391  51.892  1.00 60.75 12  A 1 
ATOM 98   C C   . ALA A 1 12  ? 15.826  -2.750  52.102  1.00 61.62 12  A 1 
ATOM 99   O O   . ALA A 1 12  ? 15.391  -3.829  51.696  1.00 57.48 12  A 1 
ATOM 100  C CB  . ALA A 1 12  ? 17.590  -1.892  50.472  1.00 57.41 12  A 1 
ATOM 101  N N   . ASP A 1 13  ? 15.069  -1.855  52.750  1.00 54.39 13  A 1 
ATOM 102  C CA  . ASP A 1 13  ? 13.671  -2.077  53.116  1.00 56.14 13  A 1 
ATOM 103  C C   . ASP A 1 13  ? 12.808  -2.468  51.909  1.00 55.21 13  A 1 
ATOM 104  O O   . ASP A 1 13  ? 12.632  -1.714  50.949  1.00 52.45 13  A 1 
ATOM 105  C CB  . ASP A 1 13  ? 13.089  -0.829  53.802  1.00 54.29 13  A 1 
ATOM 106  C CG  . ASP A 1 13  ? 13.470  -0.731  55.278  1.00 49.71 13  A 1 
ATOM 107  O OD1 . ASP A 1 13  ? 13.465  -1.800  55.929  1.00 44.98 13  A 1 
ATOM 108  O OD2 . ASP A 1 13  ? 13.715  0.406   55.720  1.00 45.26 13  A 1 
ATOM 109  N N   . VAL A 1 14  ? 12.229  -3.672  51.975  1.00 57.77 14  A 1 
ATOM 110  C CA  . VAL A 1 14  ? 11.406  -4.286  50.911  1.00 59.12 14  A 1 
ATOM 111  C C   . VAL A 1 14  ? 9.936   -3.828  50.984  1.00 59.36 14  A 1 
ATOM 112  O O   . VAL A 1 14  ? 9.083   -4.309  50.246  1.00 55.80 14  A 1 
ATOM 113  C CB  . VAL A 1 14  ? 11.568  -5.828  50.938  1.00 57.06 14  A 1 
ATOM 114  C CG1 . VAL A 1 14  ? 11.003  -6.525  49.689  1.00 52.27 14  A 1 
ATOM 115  C CG2 . VAL A 1 14  ? 13.036  -6.266  51.020  1.00 51.96 14  A 1 
ATOM 116  N N   . SER A 1 15  ? 9.617   -2.868  51.872  1.00 61.86 15  A 1 
ATOM 117  C CA  . SER A 1 15  ? 8.244   -2.385  52.104  1.00 63.96 15  A 1 
ATOM 118  C C   . SER A 1 15  ? 7.641   -1.623  50.914  1.00 64.43 15  A 1 
ATOM 119  O O   . SER A 1 15  ? 6.418   -1.605  50.750  1.00 61.03 15  A 1 
ATOM 120  C CB  . SER A 1 15  ? 8.222   -1.523  53.375  1.00 62.12 15  A 1 
ATOM 121  O OG  . SER A 1 15  ? 9.135   -0.454  53.239  1.00 57.06 15  A 1 
ATOM 122  N N   . ASN A 1 16  ? 8.468   -1.071  50.021  1.00 63.82 16  A 1 
ATOM 123  C CA  . ASN A 1 16  ? 8.007   -0.428  48.791  1.00 65.19 16  A 1 
ATOM 124  C C   . ASN A 1 16  ? 7.956   -1.417  47.614  1.00 64.21 16  A 1 
ATOM 125  O O   . ASN A 1 16  ? 8.972   -2.006  47.236  1.00 61.25 16  A 1 
ATOM 126  C CB  . ASN A 1 16  ? 8.890   0.802   48.502  1.00 63.93 16  A 1 
ATOM 127  C CG  . ASN A 1 16  ? 8.399   2.052   49.217  1.00 59.90 16  A 1 
ATOM 128  O OD1 . ASN A 1 16  ? 7.214   2.252   49.394  1.00 55.43 16  A 1 
ATOM 129  N ND2 . ASN A 1 16  ? 9.269   2.953   49.595  1.00 55.66 16  A 1 
ATOM 130  N N   . LYS A 1 17  ? 6.804   -1.523  46.949  1.00 65.13 17  A 1 
ATOM 131  C CA  . LYS A 1 17  ? 6.571   -2.368  45.751  1.00 65.55 17  A 1 
ATOM 132  C C   . LYS A 1 17  ? 7.592   -2.154  44.615  1.00 65.21 17  A 1 
ATOM 133  O O   . LYS A 1 17  ? 7.787   -3.057  43.807  1.00 60.75 17  A 1 
ATOM 134  C CB  . LYS A 1 17  ? 5.137   -2.152  45.223  1.00 63.98 17  A 1 
ATOM 135  C CG  . LYS A 1 17  ? 4.065   -2.935  46.004  1.00 61.07 17  A 1 
ATOM 136  C CD  . LYS A 1 17  ? 2.659   -2.675  45.440  1.00 57.70 17  A 1 
ATOM 137  C CE  . LYS A 1 17  ? 1.590   -3.513  46.160  1.00 53.34 17  A 1 
ATOM 138  N NZ  . LYS A 1 17  ? 0.211   -3.183  45.713  1.00 46.33 17  A 1 
ATOM 139  N N   . ASN A 1 18  ? 8.280   -1.014  44.611  1.00 63.26 18  A 1 
ATOM 140  C CA  . ASN A 1 18  ? 9.307   -0.648  43.624  1.00 64.44 18  A 1 
ATOM 141  C C   . ASN A 1 18  ? 10.724  -1.184  43.940  1.00 64.75 18  A 1 
ATOM 142  O O   . ASN A 1 18  ? 11.653  -0.890  43.190  1.00 61.50 18  A 1 
ATOM 143  C CB  . ASN A 1 18  ? 9.300   0.888   43.476  1.00 62.39 18  A 1 
ATOM 144  C CG  . ASN A 1 18  ? 8.016   1.425   42.860  1.00 58.50 18  A 1 
ATOM 145  O OD1 . ASN A 1 18  ? 7.175   0.697   42.368  1.00 53.88 18  A 1 
ATOM 146  N ND2 . ASN A 1 18  ? 7.812   2.720   42.879  1.00 53.95 18  A 1 
ATOM 147  N N   . ASN A 1 19  ? 10.905  -1.936  45.045  1.00 55.18 19  A 1 
ATOM 148  C CA  . ASN A 1 19  ? 12.206  -2.467  45.485  1.00 57.20 19  A 1 
ATOM 149  C C   . ASN A 1 19  ? 12.390  -3.976  45.244  1.00 56.97 19  A 1 
ATOM 150  O O   . ASN A 1 19  ? 13.352  -4.555  45.743  1.00 55.16 19  A 1 
ATOM 151  C CB  . ASN A 1 19  ? 12.462  -2.063  46.958  1.00 55.46 19  A 1 
ATOM 152  C CG  . ASN A 1 19  ? 13.176  -0.741  47.118  1.00 51.81 19  A 1 
ATOM 153  O OD1 . ASN A 1 19  ? 13.686  -0.167  46.181  1.00 48.04 19  A 1 
ATOM 154  N ND2 . ASN A 1 19  ? 13.258  -0.223  48.328  1.00 48.18 19  A 1 
ATOM 155  N N   . LYS A 1 20  ? 11.497  -4.626  44.490  1.00 60.38 20  A 1 
ATOM 156  C CA  . LYS A 1 20  ? 11.598  -6.075  44.229  1.00 61.33 20  A 1 
ATOM 157  C C   . LYS A 1 20  ? 12.804  -6.477  43.372  1.00 60.41 20  A 1 
ATOM 158  O O   . LYS A 1 20  ? 13.278  -7.597  43.517  1.00 56.58 20  A 1 
ATOM 159  C CB  . LYS A 1 20  ? 10.288  -6.604  43.628  1.00 59.75 20  A 1 
ATOM 160  C CG  . LYS A 1 20  ? 9.247   -6.896  44.722  1.00 56.36 20  A 1 
ATOM 161  C CD  . LYS A 1 20  ? 8.006   -7.568  44.129  1.00 53.46 20  A 1 
ATOM 162  C CE  . LYS A 1 20  ? 7.038   -7.975  45.243  1.00 48.91 20  A 1 
ATOM 163  N NZ  . LYS A 1 20  ? 5.863   -8.707  44.712  1.00 41.62 20  A 1 
ATOM 164  N N   . ASN A 1 21  ? 13.305  -5.575  42.536  1.00 60.07 21  A 1 
ATOM 165  C CA  . ASN A 1 21  ? 14.452  -5.843  41.672  1.00 61.16 21  A 1 
ATOM 166  C C   . ASN A 1 21  ? 15.619  -4.933  42.076  1.00 61.12 21  A 1 
ATOM 167  O O   . ASN A 1 21  ? 15.618  -3.743  41.768  1.00 57.30 21  A 1 
ATOM 168  C CB  . ASN A 1 21  ? 14.032  -5.679  40.200  1.00 57.77 21  A 1 
ATOM 169  C CG  . ASN A 1 21  ? 13.002  -6.697  39.735  1.00 53.31 21  A 1 
ATOM 170  O OD1 . ASN A 1 21  ? 12.682  -7.678  40.386  1.00 50.21 21  A 1 
ATOM 171  N ND2 . ASN A 1 21  ? 12.429  -6.493  38.573  1.00 48.36 21  A 1 
ATOM 172  N N   . TYR A 1 22  ? 16.602  -5.487  42.804  1.00 55.35 22  A 1 
ATOM 173  C CA  . TYR A 1 22  ? 17.880  -4.845  43.107  1.00 56.37 22  A 1 
ATOM 174  C C   . TYR A 1 22  ? 18.994  -5.574  42.334  1.00 55.63 22  A 1 
ATOM 175  O O   . TYR A 1 22  ? 19.023  -6.805  42.377  1.00 53.25 22  A 1 
ATOM 176  C CB  . TYR A 1 22  ? 18.117  -4.868  44.631  1.00 54.58 22  A 1 
ATOM 177  C CG  . TYR A 1 22  ? 19.159  -3.872  45.104  1.00 51.89 22  A 1 
ATOM 178  C CD1 . TYR A 1 22  ? 20.511  -4.259  45.223  1.00 48.56 22  A 1 
ATOM 179  C CD2 . TYR A 1 22  ? 18.774  -2.552  45.413  1.00 48.88 22  A 1 
ATOM 180  C CE1 . TYR A 1 22  ? 21.473  -3.325  45.644  1.00 43.93 22  A 1 
ATOM 181  C CE2 . TYR A 1 22  ? 19.735  -1.616  45.831  1.00 45.92 22  A 1 
ATOM 182  C CZ  . TYR A 1 22  ? 21.087  -1.998  45.952  1.00 44.64 22  A 1 
ATOM 183  O OH  . TYR A 1 22  ? 22.020  -1.094  46.356  1.00 44.16 22  A 1 
ATOM 184  N N   . PRO A 1 23  ? 19.918  -4.889  41.618  1.00 56.33 23  A 1 
ATOM 185  C CA  . PRO A 1 23  ? 20.137  -3.437  41.543  1.00 58.34 23  A 1 
ATOM 186  C C   . PRO A 1 23  ? 19.126  -2.708  40.638  1.00 59.70 23  A 1 
ATOM 187  O O   . PRO A 1 23  ? 18.673  -3.242  39.630  1.00 57.93 23  A 1 
ATOM 188  C CB  . PRO A 1 23  ? 21.574  -3.290  41.033  1.00 55.97 23  A 1 
ATOM 189  C CG  . PRO A 1 23  ? 21.779  -4.535  40.175  1.00 54.63 23  A 1 
ATOM 190  C CD  . PRO A 1 23  ? 20.947  -5.598  40.884  1.00 57.39 23  A 1 
ATOM 191  N N   . ARG A 1 24  ? 18.776  -1.467  41.010  1.00 53.50 24  A 1 
ATOM 192  C CA  . ARG A 1 24  ? 17.797  -0.626  40.287  1.00 56.82 24  A 1 
ATOM 193  C C   . ARG A 1 24  ? 18.285  -0.097  38.929  1.00 57.69 24  A 1 
ATOM 194  O O   . ARG A 1 24  ? 17.480  0.426   38.170  1.00 55.35 24  A 1 
ATOM 195  C CB  . ARG A 1 24  ? 17.380  0.561   41.170  1.00 55.90 24  A 1 
ATOM 196  C CG  . ARG A 1 24  ? 16.334  0.217   42.240  1.00 52.95 24  A 1 
ATOM 197  C CD  . ARG A 1 24  ? 16.056  1.477   43.073  1.00 51.76 24  A 1 
ATOM 198  N NE  . ARG A 1 24  ? 14.840  1.374   43.903  1.00 47.60 24  A 1 
ATOM 199  C CZ  . ARG A 1 24  ? 14.377  2.324   44.705  1.00 43.44 24  A 1 
ATOM 200  N NH1 . ARG A 1 24  ? 15.031  3.424   44.944  1.00 41.77 24  A 1 
ATOM 201  N NH2 . ARG A 1 24  ? 13.221  2.202   45.276  1.00 41.40 24  A 1 
ATOM 202  N N   . GLN A 1 25  ? 19.578  -0.179  38.657  1.00 54.24 25  A 1 
ATOM 203  C CA  . GLN A 1 25  ? 20.144  0.241   37.374  1.00 56.95 25  A 1 
ATOM 204  C C   . GLN A 1 25  ? 19.918  -0.846  36.323  1.00 57.48 25  A 1 
ATOM 205  O O   . GLN A 1 25  ? 20.665  -1.821  36.248  1.00 56.47 25  A 1 
ATOM 206  C CB  . GLN A 1 25  ? 21.633  0.588   37.528  1.00 56.77 25  A 1 
ATOM 207  C CG  . GLN A 1 25  ? 21.842  2.018   38.038  1.00 51.99 25  A 1 
ATOM 208  C CD  . GLN A 1 25  ? 23.312  2.368   38.229  1.00 47.84 25  A 1 
ATOM 209  O OE1 . GLN A 1 25  ? 24.166  1.512   38.382  1.00 46.07 25  A 1 
ATOM 210  N NE2 . GLN A 1 25  ? 23.671  3.631   38.265  1.00 43.21 25  A 1 
ATOM 211  N N   . THR A 1 26  ? 18.908  -0.665  35.488  1.00 55.47 26  A 1 
ATOM 212  C CA  . THR A 1 26  ? 18.823  -1.345  34.194  1.00 58.14 26  A 1 
ATOM 213  C C   . THR A 1 26  ? 19.708  -0.579  33.219  1.00 57.72 26  A 1 
ATOM 214  O O   . THR A 1 26  ? 19.284  0.402   32.621  1.00 56.30 26  A 1 
ATOM 215  C CB  . THR A 1 26  ? 17.376  -1.431  33.693  1.00 56.75 26  A 1 
ATOM 216  O OG1 . THR A 1 26  ? 16.763  -0.161  33.754  1.00 50.74 26  A 1 
ATOM 217  C CG2 . THR A 1 26  ? 16.545  -2.386  34.551  1.00 51.30 26  A 1 
ATOM 218  N N   . VAL A 1 27  ? 20.962  -0.980  33.105  1.00 50.23 27  A 1 
ATOM 219  C CA  . VAL A 1 27  ? 21.831  -0.482  32.038  1.00 52.92 27  A 1 
ATOM 220  C C   . VAL A 1 27  ? 21.371  -1.156  30.749  1.00 52.69 27  A 1 
ATOM 221  O O   . VAL A 1 27  ? 21.538  -2.366  30.588  1.00 51.44 27  A 1 
ATOM 222  C CB  . VAL A 1 27  ? 23.320  -0.741  32.337  1.00 52.06 27  A 1 
ATOM 223  C CG1 . VAL A 1 27  ? 24.211  -0.137  31.245  1.00 45.49 27  A 1 
ATOM 224  C CG2 . VAL A 1 27  ? 23.736  -0.126  33.678  1.00 47.18 27  A 1 
ATOM 225  N N   . GLU A 1 28  ? 20.752  -0.398  29.856  1.00 48.51 28  A 1 
ATOM 226  C CA  . GLU A 1 28  ? 20.462  -0.879  28.508  1.00 52.62 28  A 1 
ATOM 227  C C   . GLU A 1 28  ? 21.792  -1.077  27.781  1.00 51.67 28  A 1 
ATOM 228  O O   . GLU A 1 28  ? 22.533  -0.129  27.524  1.00 50.40 28  A 1 
ATOM 229  C CB  . GLU A 1 28  ? 19.534  0.080   27.754  1.00 53.38 28  A 1 
ATOM 230  C CG  . GLU A 1 28  ? 18.109  0.077   28.343  1.00 47.54 28  A 1 
ATOM 231  C CD  . GLU A 1 28  ? 17.108  0.925   27.542  1.00 44.07 28  A 1 
ATOM 232  O OE1 . GLU A 1 28  ? 15.903  0.828   27.872  1.00 40.47 28  A 1 
ATOM 233  O OE2 . GLU A 1 28  ? 17.539  1.651   26.620  1.00 39.84 28  A 1 
ATOM 234  N N   . SER A 1 29  ? 22.130  -2.322  27.487  1.00 51.50 29  A 1 
ATOM 235  C CA  . SER A 1 29  ? 23.313  -2.628  26.691  1.00 54.01 29  A 1 
ATOM 236  C C   . SER A 1 29  ? 23.075  -2.163  25.260  1.00 54.73 29  A 1 
ATOM 237  O O   . SER A 1 29  ? 22.267  -2.754  24.537  1.00 53.34 29  A 1 
ATOM 238  C CB  . SER A 1 29  ? 23.638  -4.122  26.754  1.00 51.92 29  A 1 
ATOM 239  O OG  . SER A 1 29  ? 22.547  -4.887  26.285  1.00 45.87 29  A 1 
ATOM 240  N N   . VAL A 1 30  ? 23.771  -1.115  24.848  1.00 53.72 30  A 1 
ATOM 241  C CA  . VAL A 1 30  ? 23.792  -0.656  23.457  1.00 57.22 30  A 1 
ATOM 242  C C   . VAL A 1 30  ? 24.425  -1.753  22.596  1.00 59.07 30  A 1 
ATOM 243  O O   . VAL A 1 30  ? 25.403  -2.394  22.996  1.00 57.14 30  A 1 
ATOM 244  C CB  . VAL A 1 30  ? 24.528  0.691   23.330  1.00 54.85 30  A 1 
ATOM 245  C CG1 . VAL A 1 30  ? 24.467  1.241   21.898  1.00 47.59 30  A 1 
ATOM 246  C CG2 . VAL A 1 30  ? 23.907  1.754   24.252  1.00 48.83 30  A 1 
ATOM 247  N N   . SER A 1 31  ? 23.840  -2.006  21.424  1.00 56.90 31  A 1 
ATOM 248  C CA  . SER A 1 31  ? 24.405  -2.950  20.458  1.00 60.01 31  A 1 
ATOM 249  C C   . SER A 1 31  ? 25.784  -2.484  19.988  1.00 60.55 31  A 1 
ATOM 250  O O   . SER A 1 31  ? 26.010  -1.290  19.816  1.00 57.84 31  A 1 
ATOM 251  C CB  . SER A 1 31  ? 23.457  -3.151  19.277  1.00 59.25 31  A 1 
ATOM 252  O OG  . SER A 1 31  ? 23.085  -1.928  18.671  1.00 53.35 31  A 1 
ATOM 253  N N   . ASP A 1 32  ? 26.704  -3.433  19.751  1.00 60.61 32  A 1 
ATOM 254  C CA  . ASP A 1 32  ? 28.061  -3.126  19.290  1.00 62.40 32  A 1 
ATOM 255  C C   . ASP A 1 32  ? 28.042  -2.186  18.073  1.00 62.01 32  A 1 
ATOM 256  O O   . ASP A 1 32  ? 27.522  -2.579  17.013  1.00 60.62 32  A 1 
ATOM 257  C CB  . ASP A 1 32  ? 28.803  -4.408  18.876  1.00 60.66 32  A 1 
ATOM 258  C CG  . ASP A 1 32  ? 29.203  -5.324  20.026  1.00 55.55 32  A 1 
ATOM 259  O OD1 . ASP A 1 32  ? 29.652  -4.795  21.053  1.00 51.66 32  A 1 
ATOM 260  O OD2 . ASP A 1 32  ? 29.077  -6.562  19.814  1.00 49.85 32  A 1 
ATOM 261  N N   . PRO A 1 33  ? 28.660  -1.001  18.145  1.00 55.35 33  A 1 
ATOM 262  C CA  . PRO A 1 33  ? 28.632  -0.017  17.062  1.00 56.80 33  A 1 
ATOM 263  C C   . PRO A 1 33  ? 29.259  -0.546  15.765  1.00 58.34 33  A 1 
ATOM 264  O O   . PRO A 1 33  ? 28.847  -0.170  14.670  1.00 58.73 33  A 1 
ATOM 265  C CB  . PRO A 1 33  ? 29.378  1.208   17.613  1.00 55.33 33  A 1 
ATOM 266  C CG  . PRO A 1 33  ? 30.258  0.650   18.729  1.00 52.77 33  A 1 
ATOM 267  C CD  . PRO A 1 33  ? 29.423  -0.499  19.278  1.00 56.15 33  A 1 
ATOM 268  N N   . ILE A 1 34  ? 30.190  -1.493  15.863  1.00 60.47 34  A 1 
ATOM 269  C CA  . ILE A 1 34  ? 30.803  -2.169  14.711  1.00 62.68 34  A 1 
ATOM 270  C C   . ILE A 1 34  ? 29.772  -3.034  13.969  1.00 63.75 34  A 1 
ATOM 271  O O   . ILE A 1 34  ? 29.715  -3.015  12.742  1.00 64.09 34  A 1 
ATOM 272  C CB  . ILE A 1 34  ? 32.023  -3.003  15.166  1.00 64.06 34  A 1 
ATOM 273  C CG1 . ILE A 1 34  ? 33.086  -2.092  15.831  1.00 63.38 34  A 1 
ATOM 274  C CG2 . ILE A 1 34  ? 32.633  -3.762  13.972  1.00 62.13 34  A 1 
ATOM 275  C CD1 . ILE A 1 34  ? 34.245  -2.857  16.484  1.00 57.16 34  A 1 
ATOM 276  N N   . LYS A 1 35  ? 28.912  -3.763  14.689  1.00 59.45 35  A 1 
ATOM 277  C CA  . LYS A 1 35  ? 27.861  -4.592  14.070  1.00 61.32 35  A 1 
ATOM 278  C C   . LYS A 1 35  ? 26.814  -3.733  13.369  1.00 60.64 35  A 1 
ATOM 279  O O   . LYS A 1 35  ? 26.311  -4.128  12.320  1.00 60.07 35  A 1 
ATOM 280  C CB  . LYS A 1 35  ? 27.180  -5.483  15.120  1.00 62.95 35  A 1 
ATOM 281  C CG  . LYS A 1 35  ? 28.083  -6.623  15.610  1.00 60.52 35  A 1 
ATOM 282  C CD  . LYS A 1 35  ? 27.385  -7.418  16.719  1.00 58.65 35  A 1 
ATOM 283  C CE  . LYS A 1 35  ? 28.303  -8.535  17.236  1.00 53.28 35  A 1 
ATOM 284  N NZ  . LYS A 1 35  ? 28.067  -8.812  18.676  1.00 45.94 35  A 1 
ATOM 285  N N   . GLU A 1 36  ? 26.505  -2.573  13.934  1.00 60.13 36  A 1 
ATOM 286  C CA  . GLU A 1 36  ? 25.589  -1.607  13.332  1.00 60.16 36  A 1 
ATOM 287  C C   . GLU A 1 36  ? 26.209  -0.945  12.095  1.00 58.17 36  A 1 
ATOM 288  O O   . GLU A 1 36  ? 25.575  -0.895  11.041  1.00 57.04 36  A 1 
ATOM 289  C CB  . GLU A 1 36  ? 25.174  -0.609  14.410  1.00 61.12 36  A 1 
ATOM 290  C CG  . GLU A 1 36  ? 23.972  0.223   13.963  1.00 56.48 36  A 1 
ATOM 291  C CD  . GLU A 1 36  ? 23.322  0.983   15.125  1.00 54.28 36  A 1 
ATOM 292  O OE1 . GLU A 1 36  ? 22.176  1.434   14.909  1.00 50.60 36  A 1 
ATOM 293  O OE2 . GLU A 1 36  ? 23.936  1.046   16.211  1.00 49.38 36  A 1 
ATOM 294  N N   . TYR A 1 37  ? 27.488  -0.567  12.163  1.00 60.35 37  A 1 
ATOM 295  C CA  . TYR A 1 37  ? 28.251  -0.053  11.025  1.00 59.88 37  A 1 
ATOM 296  C C   . TYR A 1 37  ? 28.308  -1.056  9.865   1.00 58.57 37  A 1 
ATOM 297  O O   . TYR A 1 37  ? 28.056  -0.696  8.714   1.00 59.82 37  A 1 
ATOM 298  C CB  . TYR A 1 37  ? 29.661  0.325   11.502  1.00 61.00 37  A 1 
ATOM 299  C CG  . TYR A 1 37  ? 30.486  1.008   10.433  1.00 58.90 37  A 1 
ATOM 300  C CD1 . TYR A 1 37  ? 31.345  0.259   9.604   1.00 56.54 37  A 1 
ATOM 301  C CD2 . TYR A 1 37  ? 30.376  2.401   10.255  1.00 55.07 37  A 1 
ATOM 302  C CE1 . TYR A 1 37  ? 32.084  0.902   8.595   1.00 50.47 37  A 1 
ATOM 303  C CE2 . TYR A 1 37  ? 31.111  3.045   9.244   1.00 53.70 37  A 1 
ATOM 304  C CZ  . TYR A 1 37  ? 31.963  2.295   8.410   1.00 53.19 37  A 1 
ATOM 305  O OH  . TYR A 1 37  ? 32.660  2.912   7.423   1.00 56.81 37  A 1 
ATOM 306  N N   . VAL A 1 38  ? 28.571  -2.332  10.153  1.00 61.51 38  A 1 
ATOM 307  C CA  . VAL A 1 38  ? 28.575  -3.402  9.141   1.00 60.95 38  A 1 
ATOM 308  C C   . VAL A 1 38  ? 27.183  -3.589  8.526   1.00 60.01 38  A 1 
ATOM 309  O O   . VAL A 1 38  ? 27.067  -3.679  7.307   1.00 59.73 38  A 1 
ATOM 310  C CB  . VAL A 1 38  ? 29.123  -4.710  9.741   1.00 62.84 38  A 1 
ATOM 311  C CG1 . VAL A 1 38  ? 28.932  -5.929  8.826   1.00 58.92 38  A 1 
ATOM 312  C CG2 . VAL A 1 38  ? 30.631  -4.590  10.011  1.00 62.29 38  A 1 
ATOM 313  N N   . LYS A 1 39  ? 26.121  -3.593  9.331   1.00 63.97 39  A 1 
ATOM 314  C CA  . LYS A 1 39  ? 24.740  -3.721  8.828   1.00 63.56 39  A 1 
ATOM 315  C C   . LYS A 1 39  ? 24.317  -2.553  7.941   1.00 61.45 39  A 1 
ATOM 316  O O   . LYS A 1 39  ? 23.588  -2.776  6.978   1.00 59.39 39  A 1 
ATOM 317  C CB  . LYS A 1 39  ? 23.762  -3.839  9.999   1.00 64.40 39  A 1 
ATOM 318  C CG  . LYS A 1 39  ? 23.717  -5.251  10.588  1.00 59.59 39  A 1 
ATOM 319  C CD  . LYS A 1 39  ? 22.806  -5.242  11.815  1.00 57.57 39  A 1 
ATOM 320  C CE  . LYS A 1 39  ? 22.726  -6.623  12.462  1.00 51.76 39  A 1 
ATOM 321  N NZ  . LYS A 1 39  ? 21.884  -6.575  13.683  1.00 46.37 39  A 1 
ATOM 322  N N   . ASN A 1 40  ? 24.769  -1.335  8.256   1.00 64.76 40  A 1 
ATOM 323  C CA  . ASN A 1 40  ? 24.395  -0.129  7.523   1.00 63.66 40  A 1 
ATOM 324  C C   . ASN A 1 40  ? 25.206  0.060   6.234   1.00 62.09 40  A 1 
ATOM 325  O O   . ASN A 1 40  ? 24.673  0.583   5.260   1.00 58.72 40  A 1 
ATOM 326  C CB  . ASN A 1 40  ? 24.515  1.072   8.475   1.00 62.80 40  A 1 
ATOM 327  C CG  . ASN A 1 40  ? 23.476  1.053   9.591   1.00 59.49 40  A 1 
ATOM 328  O OD1 . ASN A 1 40  ? 22.490  0.330   9.555   1.00 56.92 40  A 1 
ATOM 329  N ND2 . ASN A 1 40  ? 23.651  1.857   10.614  1.00 56.36 40  A 1 
ATOM 330  N N   . ASN A 1 41  ? 26.467  -0.392  6.201   1.00 57.56 41  A 1 
ATOM 331  C CA  . ASN A 1 41  ? 27.375  -0.131  5.075   1.00 57.27 41  A 1 
ATOM 332  C C   . ASN A 1 41  ? 27.626  -1.339  4.161   1.00 57.15 41  A 1 
ATOM 333  O O   . ASN A 1 41  ? 28.018  -1.160  3.012   1.00 55.90 41  A 1 
ATOM 334  C CB  . ASN A 1 41  ? 28.686  0.448   5.624   1.00 54.31 41  A 1 
ATOM 335  C CG  . ASN A 1 41  ? 28.464  1.794   6.288   1.00 50.58 41  A 1 
ATOM 336  O OD1 . ASN A 1 41  ? 27.942  2.728   5.710   1.00 47.55 41  A 1 
ATOM 337  N ND2 . ASN A 1 41  ? 28.828  1.939   7.533   1.00 47.14 41  A 1 
ATOM 338  N N   . ILE A 1 42  ? 27.406  -2.573  4.627   1.00 50.00 42  A 1 
ATOM 339  C CA  . ILE A 1 42  ? 27.640  -3.779  3.826   1.00 52.02 42  A 1 
ATOM 340  C C   . ILE A 1 42  ? 26.299  -4.382  3.413   1.00 52.54 42  A 1 
ATOM 341  O O   . ILE A 1 42  ? 25.602  -5.033  4.194   1.00 51.47 42  A 1 
ATOM 342  C CB  . ILE A 1 42  ? 28.576  -4.786  4.534   1.00 51.50 42  A 1 
ATOM 343  C CG1 . ILE A 1 42  ? 29.904  -4.098  4.940   1.00 48.36 42  A 1 
ATOM 344  C CG2 . ILE A 1 42  ? 28.840  -5.987  3.610   1.00 49.70 42  A 1 
ATOM 345  C CD1 . ILE A 1 42  ? 30.906  -5.016  5.645   1.00 45.15 42  A 1 
ATOM 346  N N   . PHE A 1 43  ? 25.950  -4.202  2.141   1.00 52.55 43  A 1 
ATOM 347  C CA  . PHE A 1 43  ? 24.788  -4.843  1.542   1.00 53.81 43  A 1 
ATOM 348  C C   . PHE A 1 43  ? 25.141  -6.254  1.053   1.00 53.57 43  A 1 
ATOM 349  O O   . PHE A 1 43  ? 25.715  -6.435  -0.024  1.00 52.62 43  A 1 
ATOM 350  C CB  . PHE A 1 43  ? 24.210  -3.960  0.431   1.00 52.40 43  A 1 
ATOM 351  C CG  . PHE A 1 43  ? 22.952  -4.543  -0.186  1.00 48.52 43  A 1 
ATOM 352  C CD1 . PHE A 1 43  ? 23.015  -5.238  -1.410  1.00 46.09 43  A 1 
ATOM 353  C CD2 . PHE A 1 43  ? 21.723  -4.433  0.487   1.00 45.51 43  A 1 
ATOM 354  C CE1 . PHE A 1 43  ? 21.855  -5.812  -1.961  1.00 41.17 43  A 1 
ATOM 355  C CE2 . PHE A 1 43  ? 20.560  -5.010  -0.062  1.00 42.92 43  A 1 
ATOM 356  C CZ  . PHE A 1 43  ? 20.626  -5.697  -1.291  1.00 42.06 43  A 1 
ATOM 357  N N   . MET A 1 44  ? 24.750  -7.270  1.814   1.00 55.71 44  A 1 
ATOM 358  C CA  . MET A 1 44  ? 24.819  -8.671  1.392   1.00 55.10 44  A 1 
ATOM 359  C C   . MET A 1 44  ? 23.549  -9.045  0.614   1.00 54.79 44  A 1 
ATOM 360  O O   . MET A 1 44  ? 22.515  -9.401  1.187   1.00 50.45 44  A 1 
ATOM 361  C CB  . MET A 1 44  ? 25.028  -9.580  2.616   1.00 52.30 44  A 1 
ATOM 362  C CG  . MET A 1 44  ? 26.422  -9.434  3.246   1.00 47.97 44  A 1 
ATOM 363  S SD  . MET A 1 44  ? 27.768  -10.104 2.238   1.00 42.92 44  A 1 
ATOM 364  C CE  . MET A 1 44  ? 29.060  -10.238 3.502   1.00 37.92 44  A 1 
ATOM 365  N N   . GLY A 1 45  ? 23.603  -8.957  -0.711  1.00 55.50 45  A 1 
ATOM 366  C CA  . GLY A 1 45  ? 22.475  -9.297  -1.573  1.00 58.01 45  A 1 
ATOM 367  C C   . GLY A 1 45  ? 22.866  -9.471  -3.033  1.00 59.98 45  A 1 
ATOM 368  O O   . GLY A 1 45  ? 23.922  -9.033  -3.472  1.00 58.48 45  A 1 
ATOM 369  N N   . THR A 1 46  ? 21.999  -10.115 -3.807  1.00 56.82 46  A 1 
ATOM 370  C CA  . THR A 1 46  ? 22.169  -10.203 -5.258  1.00 60.53 46  A 1 
ATOM 371  C C   . THR A 1 46  ? 21.854  -8.852  -5.904  1.00 63.84 46  A 1 
ATOM 372  O O   . THR A 1 46  ? 20.901  -8.182  -5.500  1.00 63.61 46  A 1 
ATOM 373  C CB  . THR A 1 46  ? 21.297  -11.309 -5.869  1.00 56.89 46  A 1 
ATOM 374  O OG1 . THR A 1 46  ? 19.941  -11.143 -5.515  1.00 49.66 46  A 1 
ATOM 375  C CG2 . THR A 1 46  ? 21.701  -12.696 -5.374  1.00 52.18 46  A 1 
ATOM 376  N N   . ILE A 1 47  ? 22.605  -8.479  -6.944  1.00 59.92 47  A 1 
ATOM 377  C CA  . ILE A 1 47  ? 22.396  -7.235  -7.712  1.00 61.82 47  A 1 
ATOM 378  C C   . ILE A 1 47  ? 20.944  -7.142  -8.215  1.00 64.31 47  A 1 
ATOM 379  O O   . ILE A 1 47  ? 20.329  -6.080  -8.140  1.00 63.88 47  A 1 
ATOM 380  C CB  . ILE A 1 47  ? 23.413  -7.160  -8.881  1.00 60.97 47  A 1 
ATOM 381  C CG1 . ILE A 1 47  ? 24.856  -7.050  -8.324  1.00 56.99 47  A 1 
ATOM 382  C CG2 . ILE A 1 47  ? 23.112  -5.971  -9.809  1.00 57.57 47  A 1 
ATOM 383  C CD1 . ILE A 1 47  ? 25.949  -7.229  -9.386  1.00 51.37 47  A 1 
ATOM 384  N N   . THR A 1 48  ? 20.345  -8.268  -8.606  1.00 63.97 48  A 1 
ATOM 385  C CA  . THR A 1 48  ? 18.941  -8.347  -9.039  1.00 64.95 48  A 1 
ATOM 386  C C   . THR A 1 48  ? 17.962  -7.863  -7.963  1.00 66.59 48  A 1 
ATOM 387  O O   . THR A 1 48  ? 17.041  -7.108  -8.261  1.00 67.73 48  A 1 
ATOM 388  C CB  . THR A 1 48  ? 18.575  -9.779  -9.443  1.00 65.18 48  A 1 
ATOM 389  O OG1 . THR A 1 48  ? 18.874  -10.676 -8.391  1.00 59.67 48  A 1 
ATOM 390  C CG2 . THR A 1 48  ? 19.356  -10.260 -10.661 1.00 61.31 48  A 1 
ATOM 391  N N   . LYS A 1 49  ? 18.184  -8.207  -6.689  1.00 63.55 49  A 1 
ATOM 392  C CA  . LYS A 1 49  ? 17.347  -7.728  -5.572  1.00 65.98 49  A 1 
ATOM 393  C C   . LYS A 1 49  ? 17.467  -6.219  -5.366  1.00 67.87 49  A 1 
ATOM 394  O O   . LYS A 1 49  ? 16.475  -5.582  -5.016  1.00 69.23 49  A 1 
ATOM 395  C CB  . LYS A 1 49  ? 17.712  -8.449  -4.266  1.00 66.31 49  A 1 
ATOM 396  C CG  . LYS A 1 49  ? 17.203  -9.894  -4.206  1.00 61.92 49  A 1 
ATOM 397  C CD  . LYS A 1 49  ? 17.730  -10.579 -2.939  1.00 60.72 49  A 1 
ATOM 398  C CE  . LYS A 1 49  ? 17.317  -12.054 -2.892  1.00 53.49 49  A 1 
ATOM 399  N NZ  . LYS A 1 49  ? 17.968  -12.769 -1.757  1.00 47.50 49  A 1 
ATOM 400  N N   . LEU A 1 50  ? 18.663  -5.658  -5.552  1.00 62.99 50  A 1 
ATOM 401  C CA  . LEU A 1 50  ? 18.891  -4.218  -5.446  1.00 62.87 50  A 1 
ATOM 402  C C   . LEU A 1 50  ? 18.208  -3.479  -6.602  1.00 62.91 50  A 1 
ATOM 403  O O   . LEU A 1 50  ? 17.474  -2.527  -6.352  1.00 64.13 50  A 1 
ATOM 404  C CB  . LEU A 1 50  ? 20.404  -3.957  -5.343  1.00 63.55 50  A 1 
ATOM 405  C CG  . LEU A 1 50  ? 20.745  -2.493  -5.015  1.00 57.66 50  A 1 
ATOM 406  C CD1 . LEU A 1 50  ? 22.001  -2.431  -4.159  1.00 54.03 50  A 1 
ATOM 407  C CD2 . LEU A 1 50  ? 21.003  -1.660  -6.272  1.00 54.65 50  A 1 
ATOM 408  N N   . LEU A 1 51  ? 18.363  -3.971  -7.832  1.00 61.19 51  A 1 
ATOM 409  C CA  . LEU A 1 51  ? 17.700  -3.416  -9.015  1.00 60.70 51  A 1 
ATOM 410  C C   . LEU A 1 51  ? 16.174  -3.442  -8.873  1.00 60.53 51  A 1 
ATOM 411  O O   . LEU A 1 51  ? 15.534  -2.420  -9.086  1.00 61.70 51  A 1 
ATOM 412  C CB  . LEU A 1 51  ? 18.143  -4.182  -10.269 1.00 62.76 51  A 1 
ATOM 413  C CG  . LEU A 1 51  ? 19.590  -3.903  -10.715 1.00 58.87 51  A 1 
ATOM 414  C CD1 . LEU A 1 51  ? 19.947  -4.831  -11.872 1.00 55.56 51  A 1 
ATOM 415  C CD2 . LEU A 1 51  ? 19.784  -2.459  -11.183 1.00 57.80 51  A 1 
ATOM 416  N N   . HIS A 1 52  ? 15.587  -4.548  -8.416  1.00 64.03 52  A 1 
ATOM 417  C CA  . HIS A 1 52  ? 14.145  -4.612  -8.152  1.00 65.74 52  A 1 
ATOM 418  C C   . HIS A 1 52  ? 13.687  -3.573  -7.126  1.00 65.61 52  A 1 
ATOM 419  O O   . HIS A 1 52  ? 12.654  -2.940  -7.322  1.00 66.95 52  A 1 
ATOM 420  C CB  . HIS A 1 52  ? 13.752  -6.010  -7.671  1.00 66.82 52  A 1 
ATOM 421  C CG  . HIS A 1 52  ? 13.612  -7.009  -8.785  1.00 64.68 52  A 1 
ATOM 422  N ND1 . HIS A 1 52  ? 12.712  -6.938  -9.827  1.00 58.30 52  A 1 
ATOM 423  C CD2 . HIS A 1 52  ? 14.303  -8.182  -8.924  1.00 58.89 52  A 1 
ATOM 424  C CE1 . HIS A 1 52  ? 12.865  -8.038  -10.579 1.00 58.19 52  A 1 
ATOM 425  N NE2 . HIS A 1 52  ? 13.818  -8.830  -10.063 1.00 60.87 52  A 1 
ATOM 426  N N   . LYS A 1 53  ? 14.441  -3.365  -6.043  1.00 63.82 53  A 1 
ATOM 427  C CA  . LYS A 1 53  ? 14.111  -2.341  -5.041  1.00 64.32 53  A 1 
ATOM 428  C C   . LYS A 1 53  ? 14.169  -0.932  -5.626  1.00 63.42 53  A 1 
ATOM 429  O O   . LYS A 1 53  ? 13.287  -0.136  -5.327  1.00 64.33 53  A 1 
ATOM 430  C CB  . LYS A 1 53  ? 15.043  -2.437  -3.833  1.00 66.81 53  A 1 
ATOM 431  C CG  . LYS A 1 53  ? 14.692  -3.601  -2.901  1.00 65.16 53  A 1 
ATOM 432  C CD  . LYS A 1 53  ? 15.676  -3.607  -1.732  1.00 64.01 53  A 1 
ATOM 433  C CE  . LYS A 1 53  ? 15.357  -4.719  -0.735  1.00 55.80 53  A 1 
ATOM 434  N NZ  . LYS A 1 53  ? 16.244  -4.628  0.454   1.00 49.38 53  A 1 
ATOM 435  N N   . LEU A 1 54  ? 15.177  -0.636  -6.443  1.00 63.58 54  A 1 
ATOM 436  C CA  . LEU A 1 54  ? 15.359  0.673   -7.070  1.00 61.45 54  A 1 
ATOM 437  C C   . LEU A 1 54  ? 14.256  0.947   -8.103  1.00 58.82 54  A 1 
ATOM 438  O O   . LEU A 1 54  ? 13.620  1.998   -8.054  1.00 60.14 54  A 1 
ATOM 439  C CB  . LEU A 1 54  ? 16.783  0.731   -7.648  1.00 64.83 54  A 1 
ATOM 440  C CG  . LEU A 1 54  ? 17.210  2.135   -8.125  1.00 59.55 54  A 1 
ATOM 441  C CD1 . LEU A 1 54  ? 18.723  2.277   -7.985  1.00 55.90 54  A 1 
ATOM 442  C CD2 . LEU A 1 54  ? 16.858  2.392   -9.590  1.00 58.63 54  A 1 
ATOM 443  N N   . VAL A 1 55  ? 13.969  -0.017  -8.975  1.00 58.13 55  A 1 
ATOM 444  C CA  . VAL A 1 55  ? 12.899  0.099   -9.980  1.00 58.85 55  A 1 
ATOM 445  C C   . VAL A 1 55  ? 11.535  0.250   -9.310  1.00 58.96 55  A 1 
ATOM 446  O O   . VAL A 1 55  ? 10.773  1.149   -9.659  1.00 59.27 55  A 1 
ATOM 447  C CB  . VAL A 1 55  ? 12.925  -1.103  -10.944 1.00 61.28 55  A 1 
ATOM 448  C CG1 . VAL A 1 55  ? 11.727  -1.107  -11.899 1.00 56.61 55  A 1 
ATOM 449  C CG2 . VAL A 1 55  ? 14.196  -1.080  -11.803 1.00 61.73 55  A 1 
ATOM 450  N N   . ASN A 1 56  ? 11.235  -0.568  -8.300  1.00 54.46 56  A 1 
ATOM 451  C CA  . ASN A 1 56  ? 9.968   -0.463  -7.575  1.00 58.42 56  A 1 
ATOM 452  C C   . ASN A 1 56  ? 9.856   0.844   -6.783  1.00 57.97 56  A 1 
ATOM 453  O O   . ASN A 1 56  ? 8.752   1.348   -6.614  1.00 59.76 56  A 1 
ATOM 454  C CB  . ASN A 1 56  ? 9.799   -1.670  -6.646  1.00 59.68 56  A 1 
ATOM 455  C CG  . ASN A 1 56  ? 9.519   -2.971  -7.374  1.00 57.59 56  A 1 
ATOM 456  O OD1 . ASN A 1 56  ? 9.350   -3.049  -8.576  1.00 53.94 56  A 1 
ATOM 457  N ND2 . ASN A 1 56  ? 9.427   -4.052  -6.637  1.00 56.67 56  A 1 
ATOM 458  N N   . TRP A 1 57  ? 10.969  1.402   -6.302  1.00 63.54 57  A 1 
ATOM 459  C CA  . TRP A 1 57  ? 10.975  2.713   -5.657  1.00 59.30 57  A 1 
ATOM 460  C C   . TRP A 1 57  ? 10.581  3.824   -6.632  1.00 56.27 57  A 1 
ATOM 461  O O   . TRP A 1 57  ? 9.768   4.670   -6.265  1.00 53.88 57  A 1 
ATOM 462  C CB  . TRP A 1 57  ? 12.343  2.985   -5.026  1.00 59.43 57  A 1 
ATOM 463  C CG  . TRP A 1 57  ? 12.445  4.320   -4.349  1.00 58.44 57  A 1 
ATOM 464  C CD1 . TRP A 1 57  ? 12.139  4.577   -3.056  1.00 52.23 57  A 1 
ATOM 465  C CD2 . TRP A 1 57  ? 12.846  5.600   -4.924  1.00 57.90 57  A 1 
ATOM 466  N NE1 . TRP A 1 57  ? 12.323  5.917   -2.791  1.00 50.40 57  A 1 
ATOM 467  C CE2 . TRP A 1 57  ? 12.754  6.595   -3.909  1.00 55.92 57  A 1 
ATOM 468  C CE3 . TRP A 1 57  ? 13.274  6.015   -6.206  1.00 55.03 57  A 1 
ATOM 469  C CZ2 . TRP A 1 57  ? 13.072  7.944   -4.159  1.00 58.88 57  A 1 
ATOM 470  C CZ3 . TRP A 1 57  ? 13.592  7.367   -6.461  1.00 52.08 57  A 1 
ATOM 471  C CH2 . TRP A 1 57  ? 13.491  8.324   -5.444  1.00 51.58 57  A 1 
ATOM 472  N N   . GLY A 1 58  ? 11.091  3.802   -7.860  1.00 58.24 58  A 1 
ATOM 473  C CA  . GLY A 1 58  ? 10.664  4.734   -8.907  1.00 57.00 58  A 1 
ATOM 474  C C   . GLY A 1 58  ? 9.180   4.566   -9.229  1.00 58.92 58  A 1 
ATOM 475  O O   . GLY A 1 58  ? 8.397   5.493   -9.029  1.00 59.29 58  A 1 
ATOM 476  N N   . ARG A 1 59  ? 8.773   3.353   -9.600  1.00 48.94 59  A 1 
ATOM 477  C CA  . ARG A 1 59  ? 7.400   3.022   -10.015 1.00 53.67 59  A 1 
ATOM 478  C C   . ARG A 1 59  ? 6.338   3.382   -8.975  1.00 55.80 59  A 1 
ATOM 479  O O   . ARG A 1 59  ? 5.298   3.913   -9.339  1.00 58.78 59  A 1 
ATOM 480  C CB  . ARG A 1 59  ? 7.304   1.527   -10.340 1.00 57.48 59  A 1 
ATOM 481  C CG  . ARG A 1 59  ? 8.017   1.175   -11.652 1.00 55.76 59  A 1 
ATOM 482  C CD  . ARG A 1 59  ? 8.075   -0.346  -11.881 1.00 54.69 59  A 1 
ATOM 483  N NE  . ARG A 1 59  ? 6.735   -0.940  -12.010 1.00 49.34 59  A 1 
ATOM 484  C CZ  . ARG A 1 59  ? 6.446   -2.229  -12.047 1.00 45.15 59  A 1 
ATOM 485  N NH1 . ARG A 1 59  ? 7.359   -3.154  -12.085 1.00 43.43 59  A 1 
ATOM 486  N NH2 . ARG A 1 59  ? 5.216   -2.619  -12.037 1.00 42.64 59  A 1 
ATOM 487  N N   . LYS A 1 60  ? 6.584   3.114   -7.691  1.00 53.94 60  A 1 
ATOM 488  C CA  . LYS A 1 60  ? 5.590   3.410   -6.640  1.00 56.00 60  A 1 
ATOM 489  C C   . LYS A 1 60  ? 5.373   4.909   -6.405  1.00 58.80 60  A 1 
ATOM 490  O O   . LYS A 1 60  ? 4.344   5.275   -5.855  1.00 57.63 60  A 1 
ATOM 491  C CB  . LYS A 1 60  ? 5.958   2.678   -5.337  1.00 57.48 60  A 1 
ATOM 492  C CG  . LYS A 1 60  ? 7.111   3.371   -4.602  1.00 60.59 60  A 1 
ATOM 493  C CD  . LYS A 1 60  ? 7.497   2.646   -3.323  1.00 58.90 60  A 1 
ATOM 494  C CE  . LYS A 1 60  ? 8.571   3.501   -2.648  1.00 52.55 60  A 1 
ATOM 495  N NZ  . LYS A 1 60  ? 8.908   2.971   -1.312  1.00 46.37 60  A 1 
ATOM 496  N N   . ASN A 1 61  ? 6.354   5.742   -6.746  1.00 53.43 61  A 1 
ATOM 497  C CA  . ASN A 1 61  ? 6.318   7.186   -6.514  1.00 55.59 61  A 1 
ATOM 498  C C   . ASN A 1 61  ? 5.905   7.982   -7.762  1.00 58.69 61  A 1 
ATOM 499  O O   . ASN A 1 61  ? 5.577   9.149   -7.628  1.00 55.76 61  A 1 
ATOM 500  C CB  . ASN A 1 61  ? 7.692   7.641   -5.998  1.00 53.40 61  A 1 
ATOM 501  C CG  . ASN A 1 61  ? 8.064   7.109   -4.625  1.00 52.81 61  A 1 
ATOM 502  O OD1 . ASN A 1 61  ? 7.261   6.753   -3.775  1.00 48.51 61  A 1 
ATOM 503  N ND2 . ASN A 1 61  ? 9.343   7.050   -4.343  1.00 48.93 61  A 1 
ATOM 504  N N   . SER A 1 62  ? 5.906   7.368   -8.944  1.00 60.23 62  A 1 
ATOM 505  C CA  . SER A 1 62  ? 5.561   8.006   -10.215 1.00 62.94 62  A 1 
ATOM 506  C C   . SER A 1 62  ? 4.199   7.568   -10.763 1.00 65.71 62  A 1 
ATOM 507  O O   . SER A 1 62  ? 4.011   7.544   -11.973 1.00 64.59 62  A 1 
ATOM 508  C CB  . SER A 1 62  ? 6.682   7.773   -11.237 1.00 59.10 62  A 1 
ATOM 509  O OG  . SER A 1 62  ? 6.728   6.410   -11.618 1.00 52.68 62  A 1 
ATOM 510  N N   . LEU A 1 63  ? 3.271   7.166   -9.901  1.00 53.85 63  A 1 
ATOM 511  C CA  . LEU A 1 63  ? 1.954   6.679   -10.312 1.00 62.39 63  A 1 
ATOM 512  C C   . LEU A 1 63  ? 1.105   7.810   -10.891 1.00 65.50 63  A 1 
ATOM 513  O O   . LEU A 1 63  ? 0.849   8.799   -10.202 1.00 65.03 63  A 1 
ATOM 514  C CB  . LEU A 1 63  ? 1.227   6.033   -9.121  1.00 63.39 63  A 1 
ATOM 515  C CG  . LEU A 1 63  ? 1.848   4.713   -8.645  1.00 61.84 63  A 1 
ATOM 516  C CD1 . LEU A 1 63  ? 1.188   4.282   -7.333  1.00 57.89 63  A 1 
ATOM 517  C CD2 . LEU A 1 63  ? 1.664   3.594   -9.664  1.00 59.42 63  A 1 
ATOM 518  N N   . TRP A 1 64  ? 0.596   7.619   -12.105 1.00 61.35 64  A 1 
ATOM 519  C CA  . TRP A 1 64  ? -0.309  8.536   -12.776 1.00 62.23 64  A 1 
ATOM 520  C C   . TRP A 1 64  ? -1.712  7.921   -12.891 1.00 63.22 64  A 1 
ATOM 521  O O   . TRP A 1 64  ? -1.920  7.001   -13.688 1.00 61.65 64  A 1 
ATOM 522  C CB  . TRP A 1 64  ? 0.266   8.924   -14.135 1.00 59.80 64  A 1 
ATOM 523  C CG  . TRP A 1 64  ? -0.374  10.154  -14.694 1.00 57.92 64  A 1 
ATOM 524  C CD1 . TRP A 1 64  ? -1.424  10.188  -15.538 1.00 50.06 64  A 1 
ATOM 525  C CD2 . TRP A 1 64  ? -0.022  11.546  -14.425 1.00 54.04 64  A 1 
ATOM 526  N NE1 . TRP A 1 64  ? -1.747  11.505  -15.815 1.00 47.38 64  A 1 
ATOM 527  C CE2 . TRP A 1 64  ? -0.916  12.381  -15.160 1.00 52.83 64  A 1 
ATOM 528  C CE3 . TRP A 1 64  ? 0.962   12.181  -13.640 1.00 52.15 64  A 1 
ATOM 529  C CZ2 . TRP A 1 64  ? -0.831  13.781  -15.124 1.00 52.59 64  A 1 
ATOM 530  C CZ3 . TRP A 1 64  ? 1.053   13.584  -13.596 1.00 45.44 64  A 1 
ATOM 531  C CH2 . TRP A 1 64  ? 0.162   14.382  -14.337 1.00 45.20 64  A 1 
ATOM 532  N N   . PRO A 1 65  ? -2.690  8.367   -12.087 1.00 61.56 65  A 1 
ATOM 533  C CA  . PRO A 1 65  ? -4.021  7.782   -12.089 1.00 64.68 65  A 1 
ATOM 534  C C   . PRO A 1 65  ? -4.900  8.305   -13.232 1.00 65.68 65  A 1 
ATOM 535  O O   . PRO A 1 65  ? -5.005  9.505   -13.470 1.00 67.09 65  A 1 
ATOM 536  C CB  . PRO A 1 65  ? -4.606  8.099   -10.714 1.00 64.52 65  A 1 
ATOM 537  C CG  . PRO A 1 65  ? -3.926  9.405   -10.330 1.00 64.84 65  A 1 
ATOM 538  C CD  . PRO A 1 65  ? -2.553  9.314   -10.986 1.00 71.33 65  A 1 
ATOM 539  N N   . TYR A 1 66  ? -5.608  7.380   -13.881 1.00 65.01 66  A 1 
ATOM 540  C CA  . TYR A 1 66  ? -6.741  7.645   -14.754 1.00 66.46 66  A 1 
ATOM 541  C C   . TYR A 1 66  ? -8.042  7.446   -13.979 1.00 67.44 66  A 1 
ATOM 542  O O   . TYR A 1 66  ? -8.328  6.341   -13.508 1.00 64.19 66  A 1 
ATOM 543  C CB  . TYR A 1 66  ? -6.683  6.728   -15.974 1.00 65.90 66  A 1 
ATOM 544  C CG  . TYR A 1 66  ? -7.826  6.966   -16.932 1.00 66.22 66  A 1 
ATOM 545  C CD1 . TYR A 1 66  ? -8.916  6.074   -16.975 1.00 62.70 66  A 1 
ATOM 546  C CD2 . TYR A 1 66  ? -7.820  8.108   -17.756 1.00 60.80 66  A 1 
ATOM 547  C CE1 . TYR A 1 66  ? -9.990  6.320   -17.848 1.00 57.99 66  A 1 
ATOM 548  C CE2 . TYR A 1 66  ? -8.897  8.360   -18.624 1.00 59.98 66  A 1 
ATOM 549  C CZ  . TYR A 1 66  ? -9.980  7.464   -18.672 1.00 63.75 66  A 1 
ATOM 550  O OH  . TYR A 1 66  ? -11.021 7.709   -19.519 1.00 60.31 66  A 1 
ATOM 551  N N   . ASN A 1 67  ? -8.828  8.505   -13.832 1.00 64.05 67  A 1 
ATOM 552  C CA  . ASN A 1 67  ? -10.028 8.465   -13.010 1.00 63.08 67  A 1 
ATOM 553  C C   . ASN A 1 67  ? -11.270 8.318   -13.872 1.00 64.31 67  A 1 
ATOM 554  O O   . ASN A 1 67  ? -11.580 9.175   -14.696 1.00 62.40 67  A 1 
ATOM 555  C CB  . ASN A 1 67  ? -10.093 9.696   -12.109 1.00 58.72 67  A 1 
ATOM 556  C CG  . ASN A 1 67  ? -8.852  9.768   -11.247 1.00 53.77 67  A 1 
ATOM 557  O OD1 . ASN A 1 67  ? -8.632  8.967   -10.357 1.00 48.70 67  A 1 
ATOM 558  N ND2 . ASN A 1 67  ? -7.980  10.702  -11.532 1.00 48.52 67  A 1 
ATOM 559  N N   . PHE A 1 68  ? -12.000 7.246   -13.643 1.00 63.81 68  A 1 
ATOM 560  C CA  . PHE A 1 68  ? -13.284 6.974   -14.248 1.00 63.12 68  A 1 
ATOM 561  C C   . PHE A 1 68  ? -14.341 6.853   -13.152 1.00 65.07 68  A 1 
ATOM 562  O O   . PHE A 1 68  ? -14.260 5.981   -12.285 1.00 60.88 68  A 1 
ATOM 563  C CB  . PHE A 1 68  ? -13.173 5.716   -15.113 1.00 59.42 68  A 1 
ATOM 564  C CG  . PHE A 1 68  ? -14.447 5.442   -15.869 1.00 59.52 68  A 1 
ATOM 565  C CD1 . PHE A 1 68  ? -15.421 4.588   -15.322 1.00 55.62 68  A 1 
ATOM 566  C CD2 . PHE A 1 68  ? -14.692 6.108   -17.084 1.00 54.25 68  A 1 
ATOM 567  C CE1 . PHE A 1 68  ? -16.645 4.407   -15.984 1.00 48.63 68  A 1 
ATOM 568  C CE2 . PHE A 1 68  ? -15.918 5.929   -17.746 1.00 49.41 68  A 1 
ATOM 569  C CZ  . PHE A 1 68  ? -16.894 5.083   -17.192 1.00 50.07 68  A 1 
ATOM 570  N N   . GLY A 1 69  ? -15.332 7.727   -13.169 1.00 59.47 69  A 1 
ATOM 571  C CA  . GLY A 1 69  ? -16.374 7.743   -12.149 1.00 58.23 69  A 1 
ATOM 572  C C   . GLY A 1 69  ? -17.764 7.956   -12.726 1.00 60.68 69  A 1 
ATOM 573  O O   . GLY A 1 69  ? -17.938 8.619   -13.751 1.00 57.87 69  A 1 
ATOM 574  N N   . LEU A 1 70  ? -18.762 7.402   -12.045 1.00 57.24 70  A 1 
ATOM 575  C CA  . LEU A 1 70  ? -20.172 7.539   -12.383 1.00 58.17 70  A 1 
ATOM 576  C C   . LEU A 1 70  ? -20.932 8.191   -11.226 1.00 60.71 70  A 1 
ATOM 577  O O   . LEU A 1 70  ? -20.730 7.838   -10.062 1.00 56.36 70  A 1 
ATOM 578  C CB  . LEU A 1 70  ? -20.752 6.156   -12.737 1.00 54.13 70  A 1 
ATOM 579  C CG  . LEU A 1 70  ? -20.184 5.540   -14.029 1.00 50.91 70  A 1 
ATOM 580  C CD1 . LEU A 1 70  ? -20.621 4.081   -14.134 1.00 48.41 70  A 1 
ATOM 581  C CD2 . LEU A 1 70  ? -20.679 6.273   -15.279 1.00 48.24 70  A 1 
ATOM 582  N N   . SER A 1 71  ? -21.842 9.104   -11.566 1.00 55.63 71  A 1 
ATOM 583  C CA  . SER A 1 71  ? -22.777 9.718   -10.616 1.00 55.19 71  A 1 
ATOM 584  C C   . SER A 1 71  ? -22.074 10.374  -9.410  1.00 57.33 71  A 1 
ATOM 585  O O   . SER A 1 71  ? -21.030 11.014  -9.574  1.00 53.27 71  A 1 
ATOM 586  C CB  . SER A 1 71  ? -23.841 8.671   -10.244 1.00 48.97 71  A 1 
ATOM 587  O OG  . SER A 1 71  ? -24.871 9.237   -9.474  1.00 44.51 71  A 1 
ATOM 588  N N   . CYS A 1 72  ? -22.620 10.222  -8.206  1.00 54.14 72  A 1 
ATOM 589  C CA  . CYS A 1 72  ? -22.094 10.794  -6.963  1.00 55.61 72  A 1 
ATOM 590  C C   . CYS A 1 72  ? -20.639 10.395  -6.673  1.00 58.22 72  A 1 
ATOM 591  O O   . CYS A 1 72  ? -19.874 11.212  -6.166  1.00 56.54 72  A 1 
ATOM 592  C CB  . CYS A 1 72  ? -23.012 10.376  -5.803  1.00 53.95 72  A 1 
ATOM 593  S SG  . CYS A 1 72  ? -23.202 8.569   -5.724  1.00 48.89 72  A 1 
ATOM 594  N N   . CYS A 1 73  ? -20.221 9.191   -7.045  1.00 58.20 73  A 1 
ATOM 595  C CA  . CYS A 1 73  ? -18.844 8.746   -6.837  1.00 58.87 73  A 1 
ATOM 596  C C   . CYS A 1 73  ? -17.835 9.555   -7.658  1.00 58.88 73  A 1 
ATOM 597  O O   . CYS A 1 73  ? -16.712 9.749   -7.207  1.00 57.30 73  A 1 
ATOM 598  C CB  . CYS A 1 73  ? -18.749 7.259   -7.171  1.00 58.32 73  A 1 
ATOM 599  S SG  . CYS A 1 73  ? -19.767 6.275   -6.033  1.00 53.21 73  A 1 
ATOM 600  N N   . TYR A 1 74  ? -18.213 10.057  -8.843  1.00 62.61 74  A 1 
ATOM 601  C CA  . TYR A 1 74  ? -17.353 10.938  -9.632  1.00 60.99 74  A 1 
ATOM 602  C C   . TYR A 1 74  ? -17.156 12.292  -8.951  1.00 62.48 74  A 1 
ATOM 603  O O   . TYR A 1 74  ? -16.033 12.784  -8.877  1.00 58.44 74  A 1 
ATOM 604  C CB  . TYR A 1 74  ? -17.935 11.111  -11.034 1.00 55.36 74  A 1 
ATOM 605  C CG  . TYR A 1 74  ? -17.068 11.974  -11.930 1.00 51.25 74  A 1 
ATOM 606  C CD1 . TYR A 1 74  ? -17.440 13.300  -12.215 1.00 47.56 74  A 1 
ATOM 607  C CD2 . TYR A 1 74  ? -15.869 11.454  -12.454 1.00 45.55 74  A 1 
ATOM 608  C CE1 . TYR A 1 74  ? -16.623 14.099  -13.030 1.00 41.78 74  A 1 
ATOM 609  C CE2 . TYR A 1 74  ? -15.046 12.252  -13.267 1.00 41.76 74  A 1 
ATOM 610  C CZ  . TYR A 1 74  ? -15.426 13.573  -13.557 1.00 40.54 74  A 1 
ATOM 611  O OH  . TYR A 1 74  ? -14.632 14.346  -14.345 1.00 38.57 74  A 1 
ATOM 612  N N   . VAL A 1 75  ? -18.229 12.864  -8.392  1.00 58.88 75  A 1 
ATOM 613  C CA  . VAL A 1 75  ? -18.170 14.133  -7.646  1.00 57.89 75  A 1 
ATOM 614  C C   . VAL A 1 75  ? -17.249 14.000  -6.433  1.00 59.45 75  A 1 
ATOM 615  O O   . VAL A 1 75  ? -16.400 14.862  -6.219  1.00 56.37 75  A 1 
ATOM 616  C CB  . VAL A 1 75  ? -19.577 14.594  -7.224  1.00 54.32 75  A 1 
ATOM 617  C CG1 . VAL A 1 75  ? -19.532 15.924  -6.470  1.00 48.96 75  A 1 
ATOM 618  C CG2 . VAL A 1 75  ? -20.487 14.771  -8.444  1.00 50.20 75  A 1 
ATOM 619  N N   . GLU A 1 76  ? -17.344 12.896  -5.692  1.00 57.37 76  A 1 
ATOM 620  C CA  . GLU A 1 76  ? -16.458 12.609  -4.554  1.00 57.83 76  A 1 
ATOM 621  C C   . GLU A 1 76  ? -14.999 12.404  -4.973  1.00 59.13 76  A 1 
ATOM 622  O O   . GLU A 1 76  ? -14.082 12.802  -4.258  1.00 57.57 76  A 1 
ATOM 623  C CB  . GLU A 1 76  ? -16.958 11.365  -3.811  1.00 55.54 76  A 1 
ATOM 624  C CG  . GLU A 1 76  ? -18.274 11.621  -3.063  1.00 50.71 76  A 1 
ATOM 625  C CD  . GLU A 1 76  ? -18.171 12.671  -1.958  1.00 48.38 76  A 1 
ATOM 626  O OE1 . GLU A 1 76  ? -19.220 13.271  -1.646  1.00 44.27 76  A 1 
ATOM 627  O OE2 . GLU A 1 76  ? -17.059 12.855  -1.412  1.00 44.76 76  A 1 
ATOM 628  N N   . MET A 1 77  ? -14.745 11.830  -6.151  1.00 61.70 77  A 1 
ATOM 629  C CA  . MET A 1 77  ? -13.383 11.756  -6.686  1.00 61.32 77  A 1 
ATOM 630  C C   . MET A 1 77  ? -12.826 13.145  -7.000  1.00 60.27 77  A 1 
ATOM 631  O O   . MET A 1 77  ? -11.684 13.442  -6.652  1.00 58.97 77  A 1 
ATOM 632  C CB  . MET A 1 77  ? -13.344 10.865  -7.933  1.00 60.33 77  A 1 
ATOM 633  C CG  . MET A 1 77  ? -13.464 9.380   -7.580  1.00 56.91 77  A 1 
ATOM 634  S SD  . MET A 1 77  ? -12.134 8.680   -6.574  1.00 54.92 77  A 1 
ATOM 635  C CE  . MET A 1 77  ? -10.743 8.925   -7.695  1.00 50.56 77  A 1 
ATOM 636  N N   . VAL A 1 78  ? -13.626 14.020  -7.600  1.00 62.12 78  A 1 
ATOM 637  C CA  . VAL A 1 78  ? -13.225 15.410  -7.855  1.00 60.49 78  A 1 
ATOM 638  C C   . VAL A 1 78  ? -12.965 16.147  -6.542  1.00 60.48 78  A 1 
ATOM 639  O O   . VAL A 1 78  ? -11.930 16.802  -6.413  1.00 57.96 78  A 1 
ATOM 640  C CB  . VAL A 1 78  ? -14.266 16.138  -8.725  1.00 58.17 78  A 1 
ATOM 641  C CG1 . VAL A 1 78  ? -13.898 17.614  -8.932  1.00 53.43 78  A 1 
ATOM 642  C CG2 . VAL A 1 78  ? -14.374 15.498  -10.112 1.00 54.21 78  A 1 
ATOM 643  N N   . SER A 1 79  ? -13.837 15.995  -5.536  1.00 58.01 79  A 1 
ATOM 644  C CA  . SER A 1 79  ? -13.636 16.607  -4.216  1.00 57.68 79  A 1 
ATOM 645  C C   . SER A 1 79  ? -12.405 16.039  -3.500  1.00 58.08 79  A 1 
ATOM 646  O O   . SER A 1 79  ? -11.684 16.798  -2.851  1.00 55.55 79  A 1 
ATOM 647  C CB  . SER A 1 79  ? -14.896 16.482  -3.344  1.00 54.65 79  A 1 
ATOM 648  O OG  . SER A 1 79  ? -15.140 15.155  -2.965  1.00 50.28 79  A 1 
ATOM 649  N N   . ALA A 1 80  ? -12.076 14.765  -3.679  1.00 61.76 80  A 1 
ATOM 650  C CA  . ALA A 1 80  ? -10.864 14.160  -3.134  1.00 60.90 80  A 1 
ATOM 651  C C   . ALA A 1 80  ? -9.585  14.796  -3.698  1.00 60.76 80  A 1 
ATOM 652  O O   . ALA A 1 80  ? -8.630  15.011  -2.954  1.00 58.98 80  A 1 
ATOM 653  C CB  . ALA A 1 80  ? -10.893 12.650  -3.396  1.00 59.17 80  A 1 
ATOM 654  N N   . PHE A 1 81  ? -9.564  15.147  -4.995  1.00 58.50 81  A 1 
ATOM 655  C CA  . PHE A 1 81  ? -8.421  15.834  -5.603  1.00 57.31 81  A 1 
ATOM 656  C C   . PHE A 1 81  ? -8.298  17.300  -5.188  1.00 56.11 81  A 1 
ATOM 657  O O   . PHE A 1 81  ? -7.190  17.838  -5.186  1.00 53.22 81  A 1 
ATOM 658  C CB  . PHE A 1 81  ? -8.501  15.736  -7.130  1.00 54.81 81  A 1 
ATOM 659  C CG  . PHE A 1 81  ? -8.314  14.330  -7.651  1.00 52.68 81  A 1 
ATOM 660  C CD1 . PHE A 1 81  ? -7.149  13.614  -7.328  1.00 50.62 81  A 1 
ATOM 661  C CD2 . PHE A 1 81  ? -9.317  13.725  -8.423  1.00 49.22 81  A 1 
ATOM 662  C CE1 . PHE A 1 81  ? -7.008  12.282  -7.733  1.00 46.98 81  A 1 
ATOM 663  C CE2 . PHE A 1 81  ? -9.174  12.391  -8.831  1.00 46.34 81  A 1 
ATOM 664  C CZ  . PHE A 1 81  ? -8.025  11.666  -8.471  1.00 45.72 81  A 1 
ATOM 665  N N   . THR A 1 82  ? -9.402  17.950  -4.834  1.00 51.66 82  A 1 
ATOM 666  C CA  . THR A 1 82  ? -9.392  19.365  -4.426  1.00 51.44 82  A 1 
ATOM 667  C C   . THR A 1 82  ? -9.227  19.562  -2.919  1.00 51.77 82  A 1 
ATOM 668  O O   . THR A 1 82  ? -8.712  20.597  -2.502  1.00 48.67 82  A 1 
ATOM 669  C CB  . THR A 1 82  ? -10.651 20.091  -4.912  1.00 47.11 82  A 1 
ATOM 670  O OG1 . THR A 1 82  ? -11.814 19.439  -4.463  1.00 43.45 82  A 1 
ATOM 671  C CG2 . THR A 1 82  ? -10.723 20.151  -6.439  1.00 43.35 82  A 1 
ATOM 672  N N   . SER A 1 83  ? -9.631  18.593  -2.103  1.00 47.56 83  A 1 
ATOM 673  C CA  . SER A 1 83  ? -9.565  18.686  -0.636  1.00 47.39 83  A 1 
ATOM 674  C C   . SER A 1 83  ? -8.159  18.481  -0.070  1.00 48.08 83  A 1 
ATOM 675  O O   . SER A 1 83  ? -7.816  19.054  0.965   1.00 46.10 83  A 1 
ATOM 676  C CB  . SER A 1 83  ? -10.527 17.681  0.005   1.00 43.96 83  A 1 
ATOM 677  O OG  . SER A 1 83  ? -10.218 16.358  -0.389  1.00 39.62 83  A 1 
ATOM 678  N N   . VAL A 1 84  ? -7.327  17.691  -0.739  1.00 48.77 84  A 1 
ATOM 679  C CA  . VAL A 1 84  ? -5.976  17.368  -0.271  1.00 47.96 84  A 1 
ATOM 680  C C   . VAL A 1 84  ? -4.964  18.295  -0.934  1.00 47.77 84  A 1 
ATOM 681  O O   . VAL A 1 84  ? -4.710  18.190  -2.131  1.00 46.06 84  A 1 
ATOM 682  C CB  . VAL A 1 84  ? -5.646  15.891  -0.513  1.00 45.94 84  A 1 
ATOM 683  C CG1 . VAL A 1 84  ? -4.247  15.564  0.031   1.00 43.10 84  A 1 
ATOM 684  C CG2 . VAL A 1 84  ? -6.670  14.996  0.191   1.00 44.39 84  A 1 
ATOM 685  N N   . HIS A 1 85  ? -4.331  19.168  -0.139  1.00 42.31 85  A 1 
ATOM 686  C CA  . HIS A 1 85  ? -3.422  20.208  -0.637  1.00 42.37 85  A 1 
ATOM 687  C C   . HIS A 1 85  ? -2.297  19.698  -1.546  1.00 44.25 85  A 1 
ATOM 688  O O   . HIS A 1 85  ? -1.963  20.362  -2.526  1.00 41.89 85  A 1 
ATOM 689  C CB  . HIS A 1 85  ? -2.811  20.958  0.556   1.00 38.82 85  A 1 
ATOM 690  C CG  . HIS A 1 85  ? -3.818  21.776  1.327   1.00 35.72 85  A 1 
ATOM 691  N ND1 . HIS A 1 85  ? -4.539  22.841  0.833   1.00 32.98 85  A 1 
ATOM 692  C CD2 . HIS A 1 85  ? -4.183  21.617  2.635   1.00 32.10 85  A 1 
ATOM 693  C CE1 . HIS A 1 85  ? -5.319  23.310  1.813   1.00 30.34 85  A 1 
ATOM 694  N NE2 . HIS A 1 85  ? -5.130  22.597  2.937   1.00 31.21 85  A 1 
ATOM 695  N N   . ASP A 1 86  ? -1.731  18.520  -1.259  1.00 39.62 86  A 1 
ATOM 696  C CA  . ASP A 1 86  ? -0.635  17.948  -2.052  1.00 40.16 86  A 1 
ATOM 697  C C   . ASP A 1 86  ? -1.099  17.441  -3.421  1.00 41.50 86  A 1 
ATOM 698  O O   . ASP A 1 86  ? -0.375  17.568  -4.410  1.00 40.11 86  A 1 
ATOM 699  C CB  . ASP A 1 86  ? 0.029   16.811  -1.260  1.00 36.82 86  A 1 
ATOM 700  C CG  . ASP A 1 86  ? 0.726   17.295  0.015   1.00 32.80 86  A 1 
ATOM 701  O OD1 . ASP A 1 86  ? 1.196   18.457  0.022   1.00 30.16 86  A 1 
ATOM 702  O OD2 . ASP A 1 86  ? 0.785   16.493  0.970   1.00 29.64 86  A 1 
ATOM 703  N N   . VAL A 1 87  ? -2.314  16.904  -3.498  1.00 48.19 87  A 1 
ATOM 704  C CA  . VAL A 1 87  ? -2.884  16.313  -4.718  1.00 48.07 87  A 1 
ATOM 705  C C   . VAL A 1 87  ? -3.645  17.360  -5.535  1.00 48.60 87  A 1 
ATOM 706  O O   . VAL A 1 87  ? -3.650  17.297  -6.763  1.00 46.46 87  A 1 
ATOM 707  C CB  . VAL A 1 87  ? -3.778  15.111  -4.364  1.00 45.64 87  A 1 
ATOM 708  C CG1 . VAL A 1 87  ? -4.300  14.397  -5.614  1.00 41.86 87  A 1 
ATOM 709  C CG2 . VAL A 1 87  ? -3.026  14.067  -3.534  1.00 42.45 87  A 1 
ATOM 710  N N   . ALA A 1 88  ? -4.215  18.366  -4.877  1.00 41.44 88  A 1 
ATOM 711  C CA  . ALA A 1 88  ? -4.995  19.429  -5.509  1.00 40.73 88  A 1 
ATOM 712  C C   . ALA A 1 88  ? -4.226  20.180  -6.608  1.00 41.10 88  A 1 
ATOM 713  O O   . ALA A 1 88  ? -4.822  20.600  -7.602  1.00 39.69 88  A 1 
ATOM 714  C CB  . ALA A 1 88  ? -5.459  20.400  -4.418  1.00 38.41 88  A 1 
ATOM 715  N N   . ARG A 1 89  ? -2.901  20.304  -6.480  1.00 39.26 89  A 1 
ATOM 716  C CA  . ARG A 1 89  ? -2.029  20.952  -7.477  1.00 39.73 89  A 1 
ATOM 717  C C   . ARG A 1 89  ? -2.078  20.267  -8.842  1.00 40.85 89  A 1 
ATOM 718  O O   . ARG A 1 89  ? -2.022  20.946  -9.860  1.00 40.41 89  A 1 
ATOM 719  C CB  . ARG A 1 89  ? -0.579  20.982  -6.963  1.00 37.31 89  A 1 
ATOM 720  C CG  . ARG A 1 89  ? -0.431  21.868  -5.719  1.00 34.00 89  A 1 
ATOM 721  C CD  . ARG A 1 89  ? 1.030   21.896  -5.273  1.00 32.91 89  A 1 
ATOM 722  N NE  . ARG A 1 89  ? 1.203   22.715  -4.059  1.00 30.59 89  A 1 
ATOM 723  C CZ  . ARG A 1 89  ? 2.347   22.951  -3.439  1.00 28.48 89  A 1 
ATOM 724  N NH1 . ARG A 1 89  ? 3.479   22.479  -3.879  1.00 27.80 89  A 1 
ATOM 725  N NH2 . ARG A 1 89  ? 2.368   23.669  -2.351  1.00 26.95 89  A 1 
ATOM 726  N N   . PHE A 1 90  ? -2.229  18.952  -8.855  1.00 41.96 90  A 1 
ATOM 727  C CA  . PHE A 1 90  ? -2.271  18.133  -10.068 1.00 41.61 90  A 1 
ATOM 728  C C   . PHE A 1 90  ? -3.690  17.675  -10.426 1.00 40.99 90  A 1 
ATOM 729  O O   . PHE A 1 90  ? -3.880  16.971  -11.412 1.00 39.03 90  A 1 
ATOM 730  C CB  . PHE A 1 90  ? -1.317  16.946  -9.895  1.00 39.27 90  A 1 
ATOM 731  C CG  . PHE A 1 90  ? 0.108   17.356  -9.601  1.00 36.49 90  A 1 
ATOM 732  C CD1 . PHE A 1 90  ? 0.906   17.898  -10.624 1.00 34.29 90  A 1 
ATOM 733  C CD2 . PHE A 1 90  ? 0.631   17.222  -8.304  1.00 34.51 90  A 1 
ATOM 734  C CE1 . PHE A 1 90  ? 2.225   18.296  -10.355 1.00 31.87 90  A 1 
ATOM 735  C CE2 . PHE A 1 90  ? 1.950   17.623  -8.033  1.00 32.32 90  A 1 
ATOM 736  C CZ  . PHE A 1 90  ? 2.749   18.159  -9.057  1.00 31.77 90  A 1 
ATOM 737  N N   . GLY A 1 91  ? -4.703  18.073  -9.653  1.00 41.38 91  A 1 
ATOM 738  C CA  . GLY A 1 91  ? -6.072  17.574  -9.801  1.00 42.08 91  A 1 
ATOM 739  C C   . GLY A 1 91  ? -6.642  17.757  -11.210 1.00 42.46 91  A 1 
ATOM 740  O O   . GLY A 1 91  ? -7.266  16.845  -11.750 1.00 41.12 91  A 1 
ATOM 741  N N   . SER A 1 92  ? -6.376  18.898  -11.853 1.00 42.78 92  A 1 
ATOM 742  C CA  . SER A 1 92  ? -6.849  19.168  -13.215 1.00 42.27 92  A 1 
ATOM 743  C C   . SER A 1 92  ? -6.195  18.276  -14.276 1.00 44.33 92  A 1 
ATOM 744  O O   . SER A 1 92  ? -6.857  17.903  -15.242 1.00 42.61 92  A 1 
ATOM 745  C CB  . SER A 1 92  ? -6.614  20.638  -13.561 1.00 38.81 92  A 1 
ATOM 746  O OG  . SER A 1 92  ? -5.233  20.958  -13.538 1.00 34.43 92  A 1 
ATOM 747  N N   . GLU A 1 93  ? -4.917  17.935  -14.107 1.00 41.90 93  A 1 
ATOM 748  C CA  . GLU A 1 93  ? -4.168  17.065  -15.016 1.00 43.90 93  A 1 
ATOM 749  C C   . GLU A 1 93  ? -4.569  15.605  -14.824 1.00 46.46 93  A 1 
ATOM 750  O O   . GLU A 1 93  ? -4.854  14.907  -15.793 1.00 45.62 93  A 1 
ATOM 751  C CB  . GLU A 1 93  ? -2.664  17.230  -14.782 1.00 41.29 93  A 1 
ATOM 752  C CG  . GLU A 1 93  ? -2.175  18.643  -15.114 1.00 36.50 93  A 1 
ATOM 753  C CD  . GLU A 1 93  ? -0.668  18.825  -14.908 1.00 34.40 93  A 1 
ATOM 754  O OE1 . GLU A 1 93  ? -0.187  19.923  -15.262 1.00 31.30 93  A 1 
ATOM 755  O OE2 . GLU A 1 93  ? -0.016  17.889  -14.394 1.00 32.18 93  A 1 
ATOM 756  N N   . VAL A 1 94  ? -4.685  15.177  -13.580 1.00 48.48 94  A 1 
ATOM 757  C CA  . VAL A 1 94  ? -5.068  13.816  -13.197 1.00 49.48 94  A 1 
ATOM 758  C C   . VAL A 1 94  ? -6.477  13.460  -13.688 1.00 51.14 94  A 1 
ATOM 759  O O   . VAL A 1 94  ? -6.698  12.360  -14.181 1.00 49.11 94  A 1 
ATOM 760  C CB  . VAL A 1 94  ? -4.949  13.670  -11.671 1.00 46.35 94  A 1 
ATOM 761  C CG1 . VAL A 1 94  ? -5.516  12.348  -11.166 1.00 41.80 94  A 1 
ATOM 762  C CG2 . VAL A 1 94  ? -3.482  13.717  -11.225 1.00 42.73 94  A 1 
ATOM 763  N N   . LEU A 1 95  ? -7.427  14.398  -13.609 1.00 52.52 95  A 1 
ATOM 764  C CA  . LEU A 1 95  ? -8.796  14.181  -14.101 1.00 53.59 95  A 1 
ATOM 765  C C   . LEU A 1 95  ? -8.898  14.151  -15.634 1.00 55.16 95  A 1 
ATOM 766  O O   . LEU A 1 95  ? -9.858  13.601  -16.168 1.00 51.80 95  A 1 
ATOM 767  C CB  . LEU A 1 95  ? -9.717  15.272  -13.533 1.00 49.96 95  A 1 
ATOM 768  C CG  . LEU A 1 95  ? -10.001 15.139  -12.025 1.00 45.76 95  A 1 
ATOM 769  C CD1 . LEU A 1 95  ? -10.724 16.389  -11.538 1.00 43.98 95  A 1 
ATOM 770  C CD2 . LEU A 1 95  ? -10.872 13.930  -11.703 1.00 43.55 95  A 1 
ATOM 771  N N   . ARG A 1 96  ? -7.939  14.753  -16.353 1.00 54.04 96  A 1 
ATOM 772  C CA  . ARG A 1 96  ? -7.886  14.809  -17.826 1.00 55.65 96  A 1 
ATOM 773  C C   . ARG A 1 96  ? -6.887  13.824  -18.431 1.00 59.28 96  A 1 
ATOM 774  O O   . ARG A 1 96  ? -6.702  13.844  -19.644 1.00 57.60 96  A 1 
ATOM 775  C CB  . ARG A 1 96  ? -7.573  16.242  -18.279 1.00 50.44 96  A 1 
ATOM 776  C CG  . ARG A 1 96  ? -8.698  17.228  -17.945 1.00 45.30 96  A 1 
ATOM 777  C CD  . ARG A 1 96  ? -8.264  18.627  -18.381 1.00 43.11 96  A 1 
ATOM 778  N NE  . ARG A 1 96  ? -9.257  19.644  -18.009 1.00 39.46 96  A 1 
ATOM 779  C CZ  . ARG A 1 96  ? -9.001  20.873  -17.591 1.00 34.82 96  A 1 
ATOM 780  N NH1 . ARG A 1 96  ? -7.786  21.315  -17.451 1.00 33.42 96  A 1 
ATOM 781  N NH2 . ARG A 1 96  ? -9.974  21.685  -17.289 1.00 31.50 96  A 1 
ATOM 782  N N   . ALA A 1 97  ? -6.240  13.004  -17.618 1.00 63.77 97  A 1 
ATOM 783  C CA  . ALA A 1 97  ? -5.250  12.044  -18.078 1.00 66.01 97  A 1 
ATOM 784  C C   . ALA A 1 97  ? -5.853  11.099  -19.126 1.00 70.17 97  A 1 
ATOM 785  O O   . ALA A 1 97  ? -6.960  10.582  -18.962 1.00 65.47 97  A 1 
ATOM 786  C CB  . ALA A 1 97  ? -4.691  11.273  -16.879 1.00 61.37 97  A 1 
ATOM 787  N N   . SER A 1 98  ? -5.110  10.859  -20.209 1.00 67.33 98  A 1 
ATOM 788  C CA  . SER A 1 98  ? -5.505  9.879   -21.212 1.00 71.59 98  A 1 
ATOM 789  C C   . SER A 1 98  ? -5.173  8.460   -20.736 1.00 75.41 98  A 1 
ATOM 790  O O   . SER A 1 98  ? -4.170  8.275   -20.039 1.00 72.91 98  A 1 
ATOM 791  C CB  . SER A 1 98  ? -4.867  10.194  -22.568 1.00 67.07 98  A 1 
ATOM 792  O OG  . SER A 1 98  ? -3.484  9.913   -22.573 1.00 58.90 98  A 1 
ATOM 793  N N   . PRO A 1 99  ? -5.941  7.425   -21.133 1.00 71.66 99  A 1 
ATOM 794  C CA  . PRO A 1 99  ? -5.670  6.048   -20.721 1.00 75.08 99  A 1 
ATOM 795  C C   . PRO A 1 99  ? -4.248  5.571   -21.041 1.00 78.01 99  A 1 
ATOM 796  O O   . PRO A 1 99  ? -3.673  4.802   -20.283 1.00 76.58 99  A 1 
ATOM 797  C CB  . PRO A 1 99  ? -6.710  5.193   -21.451 1.00 73.63 99  A 1 
ATOM 798  C CG  . PRO A 1 99  ? -7.871  6.154   -21.681 1.00 70.64 99  A 1 
ATOM 799  C CD  . PRO A 1 99  ? -7.184  7.494   -21.896 1.00 74.42 99  A 1 
ATOM 800  N N   . ARG A 1 100 ? -3.643  6.061   -22.138 1.00 73.95 100 A 1 
ATOM 801  C CA  . ARG A 1 100 ? -2.277  5.696   -22.555 1.00 75.72 100 A 1 
ATOM 802  C C   . ARG A 1 100 ? -1.172  6.274   -21.671 1.00 77.13 100 A 1 
ATOM 803  O O   . ARG A 1 100 ? -0.067  5.757   -21.691 1.00 74.23 100 A 1 
ATOM 804  C CB  . ARG A 1 100 ? -2.036  6.142   -24.002 1.00 74.75 100 A 1 
ATOM 805  C CG  . ARG A 1 100 ? -2.865  5.335   -25.001 1.00 70.63 100 A 1 
ATOM 806  C CD  . ARG A 1 100 ? -2.485  5.753   -26.418 1.00 67.25 100 A 1 
ATOM 807  N NE  . ARG A 1 100 ? -3.184  4.939   -27.425 1.00 60.25 100 A 1 
ATOM 808  C CZ  . ARG A 1 100 ? -3.085  5.068   -28.737 1.00 54.52 100 A 1 
ATOM 809  N NH1 . ARG A 1 100 ? -2.339  5.987   -29.284 1.00 48.89 100 A 1 
ATOM 810  N NH2 . ARG A 1 100 ? -3.745  4.262   -29.524 1.00 48.53 100 A 1 
ATOM 811  N N   . GLN A 1 101 ? -1.453  7.362   -20.967 1.00 72.75 101 A 1 
ATOM 812  C CA  . GLN A 1 101 ? -0.505  8.035   -20.075 1.00 72.80 101 A 1 
ATOM 813  C C   . GLN A 1 101 ? -0.663  7.595   -18.619 1.00 74.52 101 A 1 
ATOM 814  O O   . GLN A 1 101 ? 0.160   7.947   -17.785 1.00 71.10 101 A 1 
ATOM 815  C CB  . GLN A 1 101 ? -0.716  9.550   -20.187 1.00 69.26 101 A 1 
ATOM 816  C CG  . GLN A 1 101 ? -0.254  10.116  -21.531 1.00 62.74 101 A 1 
ATOM 817  C CD  . GLN A 1 101 ? -0.702  11.561  -21.739 1.00 57.26 101 A 1 
ATOM 818  O OE1 . GLN A 1 101 ? -1.698  12.025  -21.206 1.00 53.51 101 A 1 
ATOM 819  N NE2 . GLN A 1 101 ? -0.014  12.320  -22.555 1.00 49.76 101 A 1 
ATOM 820  N N   . ALA A 1 102 ? -1.733  6.859   -18.312 1.00 76.15 102 A 1 
ATOM 821  C CA  . ALA A 1 102 ? -2.067  6.468   -16.958 1.00 78.20 102 A 1 
ATOM 822  C C   . ALA A 1 102 ? -1.512  5.082   -16.609 1.00 80.31 102 A 1 
ATOM 823  O O   . ALA A 1 102 ? -1.626  4.138   -17.389 1.00 78.63 102 A 1 
ATOM 824  C CB  . ALA A 1 102 ? -3.583  6.532   -16.808 1.00 76.47 102 A 1 
ATOM 825  N N   . ASP A 1 103 ? -1.002  4.956   -15.387 1.00 81.75 103 A 1 
ATOM 826  C CA  . ASP A 1 103 ? -0.526  3.685   -14.826 1.00 82.01 103 A 1 
ATOM 827  C C   . ASP A 1 103 ? -1.618  2.977   -14.016 1.00 84.05 103 A 1 
ATOM 828  O O   . ASP A 1 103 ? -1.617  1.760   -13.856 1.00 82.54 103 A 1 
ATOM 829  C CB  . ASP A 1 103 ? 0.661   3.958   -13.903 1.00 79.20 103 A 1 
ATOM 830  C CG  . ASP A 1 103 ? 1.806   4.699   -14.578 1.00 74.24 103 A 1 
ATOM 831  O OD1 . ASP A 1 103 ? 2.271   4.211   -15.628 1.00 66.82 103 A 1 
ATOM 832  O OD2 . ASP A 1 103 ? 2.217   5.727   -13.994 1.00 68.51 103 A 1 
ATOM 833  N N   . VAL A 1 104 ? -2.550  3.749   -13.458 1.00 85.86 104 A 1 
ATOM 834  C CA  . VAL A 1 104 ? -3.578  3.251   -12.538 1.00 86.33 104 A 1 
ATOM 835  C C   . VAL A 1 104 ? -4.951  3.684   -13.016 1.00 86.33 104 A 1 
ATOM 836  O O   . VAL A 1 104 ? -5.211  4.870   -13.152 1.00 85.12 104 A 1 
ATOM 837  C CB  . VAL A 1 104 ? -3.336  3.752   -11.105 1.00 86.39 104 A 1 
ATOM 838  C CG1 . VAL A 1 104 ? -4.327  3.106   -10.129 1.00 76.28 104 A 1 
ATOM 839  C CG2 . VAL A 1 104 ? -1.921  3.443   -10.619 1.00 77.25 104 A 1 
ATOM 840  N N   . MET A 1 105 ? -5.866  2.741   -13.197 1.00 87.42 105 A 1 
ATOM 841  C CA  . MET A 1 105 ? -7.270  3.038   -13.454 1.00 87.61 105 A 1 
ATOM 842  C C   . MET A 1 105 ? -8.055  3.025   -12.146 1.00 87.84 105 A 1 
ATOM 843  O O   . MET A 1 105 ? -8.118  2.006   -11.461 1.00 86.77 105 A 1 
ATOM 844  C CB  . MET A 1 105 ? -7.824  2.043   -14.475 1.00 87.20 105 A 1 
ATOM 845  C CG  . MET A 1 105 ? -9.204  2.468   -14.973 1.00 83.71 105 A 1 
ATOM 846  S SD  . MET A 1 105 ? -9.863  1.396   -16.270 1.00 83.03 105 A 1 
ATOM 847  C CE  . MET A 1 105 ? -11.249 2.420   -16.820 1.00 73.93 105 A 1 
ATOM 848  N N   . VAL A 1 106 ? -8.674  4.149   -11.802 1.00 85.31 106 A 1 
ATOM 849  C CA  . VAL A 1 106 ? -9.539  4.268   -10.628 1.00 84.40 106 A 1 
ATOM 850  C C   . VAL A 1 106 ? -10.988 4.309   -11.084 1.00 84.43 106 A 1 
ATOM 851  O O   . VAL A 1 106 ? -11.407 5.253   -11.745 1.00 83.25 106 A 1 
ATOM 852  C CB  . VAL A 1 106 ? -9.187  5.490   -9.773  1.00 83.66 106 A 1 
ATOM 853  C CG1 . VAL A 1 106 ? -9.994  5.459   -8.469  1.00 79.77 106 A 1 
ATOM 854  C CG2 . VAL A 1 106 ? -7.696  5.528   -9.418  1.00 80.06 106 A 1 
ATOM 855  N N   . ILE A 1 107 ? -11.754 3.294   -10.716 1.00 84.32 107 A 1 
ATOM 856  C CA  . ILE A 1 107 ? -13.175 3.183   -11.037 1.00 84.02 107 A 1 
ATOM 857  C C   . ILE A 1 107 ? -13.975 3.494   -9.778  1.00 83.20 107 A 1 
ATOM 858  O O   . ILE A 1 107 ? -14.034 2.690   -8.844  1.00 81.89 107 A 1 
ATOM 859  C CB  . ILE A 1 107 ? -13.512 1.807   -11.648 1.00 84.23 107 A 1 
ATOM 860  C CG1 . ILE A 1 107 ? -12.636 1.539   -12.896 1.00 82.34 107 A 1 
ATOM 861  C CG2 . ILE A 1 107 ? -15.008 1.765   -12.008 1.00 81.26 107 A 1 
ATOM 862  C CD1 . ILE A 1 107 ? -12.791 0.139   -13.484 1.00 76.81 107 A 1 
ATOM 863  N N   . ALA A 1 108 ? -14.598 4.670   -9.756  1.00 81.55 108 A 1 
ATOM 864  C CA  . ALA A 1 108 ? -15.429 5.119   -8.655  1.00 79.41 108 A 1 
ATOM 865  C C   . ALA A 1 108 ? -16.911 4.869   -8.964  1.00 78.15 108 A 1 
ATOM 866  O O   . ALA A 1 108 ? -17.491 5.481   -9.858  1.00 74.64 108 A 1 
ATOM 867  C CB  . ALA A 1 108 ? -15.112 6.590   -8.362  1.00 77.81 108 A 1 
ATOM 868  N N   . GLY A 1 109 ? -17.523 3.979   -8.191  1.00 78.46 109 A 1 
ATOM 869  C CA  . GLY A 1 109 ? -18.931 3.611   -8.308  1.00 76.98 109 A 1 
ATOM 870  C C   . GLY A 1 109 ? -19.175 2.304   -9.055  1.00 77.96 109 A 1 
ATOM 871  O O   . GLY A 1 109 ? -18.261 1.642   -9.543  1.00 75.49 109 A 1 
ATOM 872  N N   . THR A 1 110 ? -20.446 1.917   -9.118  1.00 78.07 110 A 1 
ATOM 873  C CA  . THR A 1 110 ? -20.878 0.693   -9.799  1.00 77.81 110 A 1 
ATOM 874  C C   . THR A 1 110 ? -21.205 1.007   -11.259 1.00 78.52 110 A 1 
ATOM 875  O O   . THR A 1 110 ? -22.085 1.831   -11.507 1.00 76.21 110 A 1 
ATOM 876  C CB  . THR A 1 110 ? -22.087 0.063   -9.101  1.00 75.29 110 A 1 
ATOM 877  O OG1 . THR A 1 110 ? -21.833 -0.098  -7.726  1.00 68.03 110 A 1 
ATOM 878  C CG2 . THR A 1 110 ? -22.383 -1.322  -9.659  1.00 66.96 110 A 1 
ATOM 879  N N   . PRO A 1 111 ? -20.517 0.386   -12.237 1.00 79.50 111 A 1 
ATOM 880  C CA  . PRO A 1 111 ? -20.779 0.630   -13.649 1.00 79.45 111 A 1 
ATOM 881  C C   . PRO A 1 111 ? -22.069 -0.043  -14.120 1.00 79.47 111 A 1 
ATOM 882  O O   . PRO A 1 111 ? -22.410 -1.149  -13.700 1.00 77.50 111 A 1 
ATOM 883  C CB  . PRO A 1 111 ? -19.552 0.096   -14.384 1.00 78.56 111 A 1 
ATOM 884  C CG  . PRO A 1 111 ? -19.055 -1.020  -13.473 1.00 76.31 111 A 1 
ATOM 885  C CD  . PRO A 1 111 ? -19.390 -0.522  -12.079 1.00 78.19 111 A 1 
ATOM 886  N N   . PHE A 1 112 ? -22.757 0.594   -15.058 1.00 79.12 112 A 1 
ATOM 887  C CA  . PHE A 1 112 ? -23.857 -0.021  -15.799 1.00 78.58 112 A 1 
ATOM 888  C C   . PHE A 1 112 ? -23.338 -1.112  -16.742 1.00 81.39 112 A 1 
ATOM 889  O O   . PHE A 1 112 ? -22.259 -0.978  -17.314 1.00 80.72 112 A 1 
ATOM 890  C CB  . PHE A 1 112 ? -24.629 1.045   -16.580 1.00 74.59 112 A 1 
ATOM 891  C CG  . PHE A 1 112 ? -25.356 2.039   -15.700 1.00 69.64 112 A 1 
ATOM 892  C CD1 . PHE A 1 112 ? -26.534 1.653   -15.038 1.00 63.82 112 A 1 
ATOM 893  C CD2 . PHE A 1 112 ? -24.859 3.343   -15.537 1.00 62.38 112 A 1 
ATOM 894  C CE1 . PHE A 1 112 ? -27.211 2.566   -14.211 1.00 57.86 112 A 1 
ATOM 895  C CE2 . PHE A 1 112 ? -25.536 4.255   -14.709 1.00 58.19 112 A 1 
ATOM 896  C CZ  . PHE A 1 112 ? -26.714 3.867   -14.043 1.00 58.80 112 A 1 
ATOM 897  N N   . ILE A 1 113 ? -24.142 -2.153  -16.990 1.00 80.44 113 A 1 
ATOM 898  C CA  . ILE A 1 113 ? -23.793 -3.264  -17.891 1.00 82.43 113 A 1 
ATOM 899  C C   . ILE A 1 113 ? -23.415 -2.749  -19.287 1.00 84.16 113 A 1 
ATOM 900  O O   . ILE A 1 113 ? -22.434 -3.204  -19.874 1.00 83.23 113 A 1 
ATOM 901  C CB  . ILE A 1 113 ? -24.955 -4.282  -17.959 1.00 81.71 113 A 1 
ATOM 902  C CG1 . ILE A 1 113 ? -25.130 -4.974  -16.589 1.00 75.89 113 A 1 
ATOM 903  C CG2 . ILE A 1 113 ? -24.707 -5.343  -19.049 1.00 74.76 113 A 1 
ATOM 904  C CD1 . ILE A 1 113 ? -26.407 -5.808  -16.470 1.00 69.87 113 A 1 
ATOM 905  N N   . LYS A 1 114 ? -24.128 -1.740  -19.797 1.00 80.51 114 A 1 
ATOM 906  C CA  . LYS A 1 114 ? -23.841 -1.115  -21.100 1.00 80.40 114 A 1 
ATOM 907  C C   . LYS A 1 114 ? -22.487 -0.396  -21.143 1.00 81.73 114 A 1 
ATOM 908  O O   . LYS A 1 114 ? -21.922 -0.243  -22.220 1.00 79.47 114 A 1 
ATOM 909  C CB  . LYS A 1 114 ? -24.968 -0.136  -21.476 1.00 78.14 114 A 1 
ATOM 910  C CG  . LYS A 1 114 ? -26.316 -0.839  -21.700 1.00 72.06 114 A 1 
ATOM 911  C CD  . LYS A 1 114 ? -27.381 0.162   -22.167 1.00 66.52 114 A 1 
ATOM 912  C CE  . LYS A 1 114 ? -28.720 -0.545  -22.403 1.00 60.73 114 A 1 
ATOM 913  N NZ  . LYS A 1 114 ? -29.778 0.389   -22.858 1.00 53.08 114 A 1 
ATOM 914  N N   . MET A 1 115 ? -21.972 0.035   -19.987 1.00 79.31 115 A 1 
ATOM 915  C CA  . MET A 1 115 ? -20.709 0.765   -19.886 1.00 79.92 115 A 1 
ATOM 916  C C   . MET A 1 115 ? -19.499 -0.166  -19.718 1.00 83.18 115 A 1 
ATOM 917  O O   . MET A 1 115 ? -18.385 0.233   -20.046 1.00 82.45 115 A 1 
ATOM 918  C CB  . MET A 1 115 ? -20.810 1.787   -18.742 1.00 75.31 115 A 1 
ATOM 919  C CG  . MET A 1 115 ? -19.730 2.868   -18.838 1.00 68.00 115 A 1 
ATOM 920  S SD  . MET A 1 115 ? -19.865 3.916   -20.303 1.00 62.45 115 A 1 
ATOM 921  C CE  . MET A 1 115 ? -18.375 4.927   -20.116 1.00 55.26 115 A 1 
ATOM 922  N N   . ALA A 1 116 ? -19.699 -1.405  -19.277 1.00 82.79 116 A 1 
ATOM 923  C CA  . ALA A 1 116 ? -18.624 -2.382  -19.083 1.00 83.98 116 A 1 
ATOM 924  C C   . ALA A 1 116 ? -17.702 -2.550  -20.315 1.00 86.34 116 A 1 
ATOM 925  O O   . ALA A 1 116 ? -16.488 -2.444  -20.141 1.00 86.27 116 A 1 
ATOM 926  C CB  . ALA A 1 116 ? -19.231 -3.711  -18.609 1.00 83.53 116 A 1 
ATOM 927  N N   . PRO A 1 117 ? -18.203 -2.709  -21.562 1.00 85.35 117 A 1 
ATOM 928  C CA  . PRO A 1 117 ? -17.330 -2.825  -22.737 1.00 86.23 117 A 1 
ATOM 929  C C   . PRO A 1 117 ? -16.542 -1.543  -23.033 1.00 87.67 117 A 1 
ATOM 930  O O   . PRO A 1 117 ? -15.443 -1.615  -23.578 1.00 86.65 117 A 1 
ATOM 931  C CB  . PRO A 1 117 ? -18.264 -3.193  -23.897 1.00 85.94 117 A 1 
ATOM 932  C CG  . PRO A 1 117 ? -19.616 -2.640  -23.469 1.00 82.54 117 A 1 
ATOM 933  C CD  . PRO A 1 117 ? -19.597 -2.862  -21.965 1.00 84.72 117 A 1 
ATOM 934  N N   . VAL A 1 118 ? -17.063 -0.369  -22.674 1.00 82.99 118 A 1 
ATOM 935  C CA  . VAL A 1 118 ? -16.340 0.902   -22.827 1.00 82.60 118 A 1 
ATOM 936  C C   . VAL A 1 118 ? -15.178 0.959   -21.839 1.00 84.86 118 A 1 
ATOM 937  O O   . VAL A 1 118 ? -14.064 1.291   -22.229 1.00 84.31 118 A 1 
ATOM 938  C CB  . VAL A 1 118 ? -17.276 2.112   -22.653 1.00 80.42 118 A 1 
ATOM 939  C CG1 . VAL A 1 118 ? -16.526 3.429   -22.857 1.00 74.04 118 A 1 
ATOM 940  C CG2 . VAL A 1 118 ? -18.436 2.060   -23.652 1.00 72.30 118 A 1 
ATOM 941  N N   . ILE A 1 119 ? -15.414 0.572   -20.582 1.00 84.57 119 A 1 
ATOM 942  C CA  . ILE A 1 119 ? -14.379 0.520   -19.542 1.00 84.32 119 A 1 
ATOM 943  C C   . ILE A 1 119 ? -13.285 -0.491  -19.913 1.00 86.18 119 A 1 
ATOM 944  O O   . ILE A 1 119 ? -12.105 -0.186  -19.761 1.00 85.81 119 A 1 
ATOM 945  C CB  . ILE A 1 119 ? -15.012 0.206   -18.169 1.00 83.24 119 A 1 
ATOM 946  C CG1 . ILE A 1 119 ? -16.025 1.295   -17.749 1.00 81.67 119 A 1 
ATOM 947  C CG2 . ILE A 1 119 ? -13.921 0.091   -17.092 1.00 80.48 119 A 1 
ATOM 948  C CD1 . ILE A 1 119 ? -16.906 0.890   -16.562 1.00 76.57 119 A 1 
ATOM 949  N N   . GLN A 1 120 ? -13.650 -1.654  -20.458 1.00 87.43 120 A 1 
ATOM 950  C CA  . GLN A 1 120 ? -12.687 -2.644  -20.956 1.00 87.77 120 A 1 
ATOM 951  C C   . GLN A 1 120 ? -11.800 -2.058  -22.058 1.00 88.54 120 A 1 
ATOM 952  O O   . GLN A 1 120 ? -10.581 -2.136  -21.952 1.00 87.76 120 A 1 
ATOM 953  C CB  . GLN A 1 120 ? -13.423 -3.881  -21.476 1.00 87.55 120 A 1 
ATOM 954  C CG  . GLN A 1 120 ? -13.961 -4.749  -20.336 1.00 81.01 120 A 1 
ATOM 955  C CD  . GLN A 1 120 ? -14.809 -5.914  -20.823 1.00 80.86 120 A 1 
ATOM 956  O OE1 . GLN A 1 120 ? -15.369 -5.930  -21.906 1.00 73.82 120 A 1 
ATOM 957  N NE2 . GLN A 1 120 ? -14.963 -6.945  -20.024 1.00 70.16 120 A 1 
ATOM 958  N N   . ARG A 1 121 ? -12.378 -1.378  -23.055 1.00 86.19 121 A 1 
ATOM 959  C CA  . ARG A 1 121 ? -11.602 -0.718  -24.118 1.00 85.98 121 A 1 
ATOM 960  C C   . ARG A 1 121 ? -10.652 0.351   -23.582 1.00 87.15 121 A 1 
ATOM 961  O O   . ARG A 1 121 ? -9.547  0.483   -24.096 1.00 86.29 121 A 1 
ATOM 962  C CB  . ARG A 1 121 ? -12.546 -0.081  -25.139 1.00 86.80 121 A 1 
ATOM 963  C CG  . ARG A 1 121 ? -13.229 -1.124  -26.029 1.00 77.52 121 A 1 
ATOM 964  C CD  . ARG A 1 121 ? -14.250 -0.418  -26.911 1.00 74.16 121 A 1 
ATOM 965  N NE  . ARG A 1 121 ? -15.010 -1.373  -27.733 1.00 65.66 121 A 1 
ATOM 966  C CZ  . ARG A 1 121 ? -15.953 -1.065  -28.604 1.00 58.33 121 A 1 
ATOM 967  N NH1 . ARG A 1 121 ? -16.304 0.168   -28.842 1.00 53.48 121 A 1 
ATOM 968  N NH2 . ARG A 1 121 ? -16.569 -2.010  -29.260 1.00 50.69 121 A 1 
ATOM 969  N N   . LEU A 1 122 ? -11.058 1.114   -22.568 1.00 84.79 122 A 1 
ATOM 970  C CA  . LEU A 1 122 ? -10.182 2.089   -21.911 1.00 83.82 122 A 1 
ATOM 971  C C   . LEU A 1 122 ? -9.026  1.392   -21.190 1.00 85.79 122 A 1 
ATOM 972  O O   . LEU A 1 122 ? -7.885  1.820   -21.320 1.00 85.55 122 A 1 
ATOM 973  C CB  . LEU A 1 122 ? -10.993 2.957   -20.935 1.00 82.66 122 A 1 
ATOM 974  C CG  . LEU A 1 122 ? -11.988 3.924   -21.601 1.00 79.65 122 A 1 
ATOM 975  C CD1 . LEU A 1 122 ? -12.871 4.566   -20.532 1.00 74.55 122 A 1 
ATOM 976  C CD2 . LEU A 1 122 ? -11.287 5.037   -22.376 1.00 74.54 122 A 1 
ATOM 977  N N   . TYR A 1 123 ? -9.300  0.287   -20.492 1.00 89.44 123 A 1 
ATOM 978  C CA  . TYR A 1 123 ? -8.274  -0.516  -19.829 1.00 89.87 123 A 1 
ATOM 979  C C   . TYR A 1 123 ? -7.292  -1.155  -20.820 1.00 90.48 123 A 1 
ATOM 980  O O   . TYR A 1 123 ? -6.086  -1.168  -20.574 1.00 90.15 123 A 1 
ATOM 981  C CB  . TYR A 1 123 ? -8.956  -1.578  -18.967 1.00 90.52 123 A 1 
ATOM 982  C CG  . TYR A 1 123 ? -7.980  -2.498  -18.271 1.00 90.20 123 A 1 
ATOM 983  C CD1 . TYR A 1 123 ? -7.735  -3.787  -18.782 1.00 84.34 123 A 1 
ATOM 984  C CD2 . TYR A 1 123 ? -7.299  -2.056  -17.123 1.00 85.45 123 A 1 
ATOM 985  C CE1 . TYR A 1 123 ? -6.827  -4.639  -18.131 1.00 85.52 123 A 1 
ATOM 986  C CE2 . TYR A 1 123 ? -6.386  -2.905  -16.471 1.00 86.13 123 A 1 
ATOM 987  C CZ  . TYR A 1 123 ? -6.153  -4.201  -16.971 1.00 89.47 123 A 1 
ATOM 988  O OH  . TYR A 1 123 ? -5.283  -5.028  -16.334 1.00 87.98 123 A 1 
ATOM 989  N N   . ASP A 1 124 ? -7.774  -1.617  -21.971 1.00 89.74 124 A 1 
ATOM 990  C CA  . ASP A 1 124 ? -6.926  -2.195  -23.021 1.00 89.95 124 A 1 
ATOM 991  C C   . ASP A 1 124 ? -5.981  -1.160  -23.646 1.00 90.17 124 A 1 
ATOM 992  O O   . ASP A 1 124 ? -4.877  -1.501  -24.065 1.00 89.40 124 A 1 
ATOM 993  C CB  . ASP A 1 124 ? -7.809  -2.837  -24.100 1.00 90.02 124 A 1 
ATOM 994  C CG  . ASP A 1 124 ? -8.583  -4.064  -23.610 1.00 86.19 124 A 1 
ATOM 995  O OD1 . ASP A 1 124 ? -8.137  -4.692  -22.621 1.00 79.95 124 A 1 
ATOM 996  O OD2 . ASP A 1 124 ? -9.618  -4.370  -24.250 1.00 79.97 124 A 1 
ATOM 997  N N   . GLN A 1 125 ? -6.372  0.111   -23.663 1.00 88.12 125 A 1 
ATOM 998  C CA  . GLN A 1 125 ? -5.527  1.216   -24.133 1.00 87.87 125 A 1 
ATOM 999  C C   . GLN A 1 125 ? -4.417  1.607   -23.151 1.00 88.30 125 A 1 
ATOM 1000 O O   . GLN A 1 125 ? -3.479  2.306   -23.554 1.00 86.09 125 A 1 
ATOM 1001 C CB  . GLN A 1 125 ? -6.402  2.444   -24.425 1.00 87.35 125 A 1 
ATOM 1002 C CG  . GLN A 1 125 ? -7.260  2.267   -25.680 1.00 83.03 125 A 1 
ATOM 1003 C CD  . GLN A 1 125 ? -8.252  3.408   -25.874 1.00 81.18 125 A 1 
ATOM 1004 O OE1 . GLN A 1 125 ? -8.185  4.476   -25.280 1.00 74.75 125 A 1 
ATOM 1005 N NE2 . GLN A 1 125 ? -9.209  3.250   -26.757 1.00 71.34 125 A 1 
ATOM 1006 N N   . MET A 1 126 ? -4.506  1.201   -21.879 1.00 86.78 126 A 1 
ATOM 1007 C CA  . MET A 1 126 ? -3.464  1.458   -20.887 1.00 87.16 126 A 1 
ATOM 1008 C C   . MET A 1 126 ? -2.228  0.604   -21.160 1.00 87.30 126 A 1 
ATOM 1009 O O   . MET A 1 126 ? -2.324  -0.595  -21.436 1.00 86.63 126 A 1 
ATOM 1010 C CB  . MET A 1 126 ? -3.967  1.216   -19.458 1.00 87.01 126 A 1 
ATOM 1011 C CG  . MET A 1 126 ? -5.080  2.179   -19.036 1.00 85.28 126 A 1 
ATOM 1012 S SD  . MET A 1 126 ? -5.728  1.882   -17.367 1.00 83.39 126 A 1 
ATOM 1013 C CE  . MET A 1 126 ? -4.300  2.378   -16.366 1.00 74.77 126 A 1 
ATOM 1014 N N   . LEU A 1 127 ? -1.055  1.219   -21.031 1.00 85.62 127 A 1 
ATOM 1015 C CA  . LEU A 1 127 ? 0.236   0.554   -21.164 1.00 84.36 127 A 1 
ATOM 1016 C C   . LEU A 1 127 ? 0.567   -0.262  -19.909 1.00 84.05 127 A 1 
ATOM 1017 O O   . LEU A 1 127 ? 0.151   0.064   -18.799 1.00 81.79 127 A 1 
ATOM 1018 C CB  . LEU A 1 127 ? 1.326   1.594   -21.483 1.00 83.57 127 A 1 
ATOM 1019 C CG  . LEU A 1 127 ? 1.125   2.336   -22.822 1.00 79.93 127 A 1 
ATOM 1020 C CD1 . LEU A 1 127 ? 2.201   3.406   -22.986 1.00 73.72 127 A 1 
ATOM 1021 C CD2 . LEU A 1 127 ? 1.202   1.397   -24.030 1.00 73.77 127 A 1 
ATOM 1022 N N   . GLU A 1 128 ? 1.351   -1.320  -20.083 1.00 82.53 128 A 1 
ATOM 1023 C CA  . GLU A 1 128 ? 1.880   -2.065  -18.943 1.00 80.80 128 A 1 
ATOM 1024 C C   . GLU A 1 128 ? 3.109   -1.362  -18.339 1.00 79.81 128 A 1 
ATOM 1025 O O   . GLU A 1 128 ? 3.948   -0.846  -19.073 1.00 75.33 128 A 1 
ATOM 1026 C CB  . GLU A 1 128 ? 2.221   -3.504  -19.329 1.00 78.64 128 A 1 
ATOM 1027 C CG  . GLU A 1 128 ? 0.968   -4.306  -19.711 1.00 71.96 128 A 1 
ATOM 1028 C CD  . GLU A 1 128 ? 1.238   -5.813  -19.766 1.00 69.08 128 A 1 
ATOM 1029 O OE1 . GLU A 1 128 ? 0.222   -6.545  -19.741 1.00 62.19 128 A 1 
ATOM 1030 O OE2 . GLU A 1 128 ? 2.424   -6.208  -19.729 1.00 61.98 128 A 1 
ATOM 1031 N N   . PRO A 1 129 ? 3.268   -1.357  -17.011 1.00 81.62 129 A 1 
ATOM 1032 C CA  . PRO A 1 129 ? 2.424   -1.970  -15.983 1.00 81.45 129 A 1 
ATOM 1033 C C   . PRO A 1 129 ? 1.178   -1.140  -15.651 1.00 83.32 129 A 1 
ATOM 1034 O O   . PRO A 1 129 ? 1.285   0.061   -15.419 1.00 80.51 129 A 1 
ATOM 1035 C CB  . PRO A 1 129 ? 3.340   -2.080  -14.773 1.00 78.40 129 A 1 
ATOM 1036 C CG  . PRO A 1 129 ? 4.269   -0.876  -14.916 1.00 74.76 129 A 1 
ATOM 1037 C CD  . PRO A 1 129 ? 4.445   -0.746  -16.415 1.00 77.87 129 A 1 
ATOM 1038 N N   . LYS A 1 130 ? 0.028   -1.803  -15.564 1.00 85.69 130 A 1 
ATOM 1039 C CA  . LYS A 1 130 ? -1.256  -1.181  -15.236 1.00 86.89 130 A 1 
ATOM 1040 C C   . LYS A 1 130 ? -1.902  -1.839  -14.021 1.00 87.48 130 A 1 
ATOM 1041 O O   . LYS A 1 130 ? -1.779  -3.045  -13.829 1.00 85.54 130 A 1 
ATOM 1042 C CB  . LYS A 1 130 ? -2.169  -1.170  -16.475 1.00 85.57 130 A 1 
ATOM 1043 C CG  . LYS A 1 130 ? -2.478  -2.550  -17.072 1.00 85.38 130 A 1 
ATOM 1044 C CD  . LYS A 1 130 ? -3.229  -2.385  -18.401 1.00 85.19 130 A 1 
ATOM 1045 C CE  . LYS A 1 130 ? -3.485  -3.714  -19.113 1.00 80.81 130 A 1 
ATOM 1046 N NZ  . LYS A 1 130 ? -4.058  -3.488  -20.466 1.00 77.91 130 A 1 
ATOM 1047 N N   . TRP A 1 131 ? -2.596  -1.037  -13.219 1.00 89.57 131 A 1 
ATOM 1048 C CA  . TRP A 1 131 ? -3.329  -1.473  -12.032 1.00 90.05 131 A 1 
ATOM 1049 C C   . TRP A 1 131 ? -4.742  -0.898  -12.004 1.00 90.20 131 A 1 
ATOM 1050 O O   . TRP A 1 131 ? -5.008  0.157   -12.570 1.00 88.70 131 A 1 
ATOM 1051 C CB  . TRP A 1 131 ? -2.570  -1.084  -10.771 1.00 89.88 131 A 1 
ATOM 1052 C CG  . TRP A 1 131 ? -1.202  -1.662  -10.652 1.00 89.77 131 A 1 
ATOM 1053 C CD1 . TRP A 1 131 ? -0.900  -2.893  -10.187 1.00 85.79 131 A 1 
ATOM 1054 C CD2 . TRP A 1 131 ? 0.069   -1.041  -11.001 1.00 88.31 131 A 1 
ATOM 1055 N NE1 . TRP A 1 131 ? 0.467   -3.080  -10.216 1.00 86.05 131 A 1 
ATOM 1056 C CE2 . TRP A 1 131 ? 1.114   -1.959  -10.707 1.00 87.71 131 A 1 
ATOM 1057 C CE3 . TRP A 1 131 ? 0.436   0.210   -11.532 1.00 86.51 131 A 1 
ATOM 1058 C CZ2 . TRP A 1 131 ? 2.462   -1.642  -10.907 1.00 85.81 131 A 1 
ATOM 1059 C CZ3 . TRP A 1 131 ? 1.786   0.541   -11.748 1.00 83.53 131 A 1 
ATOM 1060 C CH2 . TRP A 1 131 ? 2.796   -0.379  -11.434 1.00 83.32 131 A 1 
ATOM 1061 N N   . VAL A 1 132 ? -5.650  -1.573  -11.298 1.00 89.96 132 A 1 
ATOM 1062 C CA  . VAL A 1 132 ? -7.046  -1.154  -11.160 1.00 90.35 132 A 1 
ATOM 1063 C C   . VAL A 1 132 ? -7.412  -0.995  -9.691  1.00 90.44 132 A 1 
ATOM 1064 O O   . VAL A 1 132 ? -7.288  -1.920  -8.889  1.00 89.55 132 A 1 
ATOM 1065 C CB  . VAL A 1 132 ? -8.006  -2.117  -11.879 1.00 90.17 132 A 1 
ATOM 1066 C CG1 . VAL A 1 132 ? -9.453  -1.615  -11.794 1.00 84.83 132 A 1 
ATOM 1067 C CG2 . VAL A 1 132 ? -7.656  -2.261  -13.364 1.00 85.05 132 A 1 
ATOM 1068 N N   . ILE A 1 133 ? -7.921  0.181   -9.349  1.00 89.26 133 A 1 
ATOM 1069 C CA  . ILE A 1 133 ? -8.516  0.473   -8.046  1.00 88.87 133 A 1 
ATOM 1070 C C   . ILE A 1 133 ? -10.026 0.597   -8.237  1.00 88.28 133 A 1 
ATOM 1071 O O   . ILE A 1 133 ? -10.495 1.459   -8.972  1.00 87.09 133 A 1 
ATOM 1072 C CB  . ILE A 1 133 ? -7.904  1.741   -7.413  1.00 88.96 133 A 1 
ATOM 1073 C CG1 . ILE A 1 133 ? -6.373  1.602   -7.241  1.00 87.49 133 A 1 
ATOM 1074 C CG2 . ILE A 1 133 ? -8.584  2.022   -6.066  1.00 87.17 133 A 1 
ATOM 1075 C CD1 . ILE A 1 133 ? -5.683  2.866   -6.710  1.00 83.92 133 A 1 
ATOM 1076 N N   . SER A 1 134 ? -10.792 -0.232  -7.544  1.00 87.15 134 A 1 
ATOM 1077 C CA  . SER A 1 134 ? -12.247 -0.111  -7.485  1.00 86.54 134 A 1 
ATOM 1078 C C   . SER A 1 134 ? -12.663 0.559   -6.178  1.00 85.79 134 A 1 
ATOM 1079 O O   . SER A 1 134 ? -12.352 0.072   -5.090  1.00 84.35 134 A 1 
ATOM 1080 C CB  . SER A 1 134 ? -12.897 -1.480  -7.651  1.00 86.22 134 A 1 
ATOM 1081 O OG  . SER A 1 134 ? -14.306 -1.376  -7.602  1.00 75.52 134 A 1 
ATOM 1082 N N   . MET A 1 135 ? -13.364 1.679   -6.284  1.00 83.24 135 A 1 
ATOM 1083 C CA  . MET A 1 135 ? -13.858 2.458   -5.149  1.00 81.63 135 A 1 
ATOM 1084 C C   . MET A 1 135 ? -15.372 2.591   -5.211  1.00 79.77 135 A 1 
ATOM 1085 O O   . MET A 1 135 ? -15.920 3.061   -6.200  1.00 75.05 135 A 1 
ATOM 1086 C CB  . MET A 1 135 ? -13.217 3.845   -5.130  1.00 79.91 135 A 1 
ATOM 1087 C CG  . MET A 1 135 ? -11.699 3.798   -4.943  1.00 75.97 135 A 1 
ATOM 1088 S SD  . MET A 1 135 ? -10.935 5.418   -4.738  1.00 75.37 135 A 1 
ATOM 1089 C CE  . MET A 1 135 ? -11.605 5.905   -3.134  1.00 66.84 135 A 1 
ATOM 1090 N N   . GLY A 1 136 ? -16.048 2.209   -4.135  1.00 74.49 136 A 1 
ATOM 1091 C CA  . GLY A 1 136 ? -17.503 2.259   -4.082  1.00 70.33 136 A 1 
ATOM 1092 C C   . GLY A 1 136 ? -18.168 1.124   -4.864  1.00 69.42 136 A 1 
ATOM 1093 O O   . GLY A 1 136 ? -17.857 0.848   -6.014  1.00 63.26 136 A 1 
ATOM 1094 N N   . ALA A 1 137 ? -19.106 0.446   -4.210  1.00 67.94 137 A 1 
ATOM 1095 C CA  . ALA A 1 137 ? -19.878 -0.626  -4.824  1.00 66.33 137 A 1 
ATOM 1096 C C   . ALA A 1 137 ? -21.316 -0.570  -4.317  1.00 67.59 137 A 1 
ATOM 1097 O O   . ALA A 1 137 ? -21.723 -1.348  -3.453  1.00 62.69 137 A 1 
ATOM 1098 C CB  . ALA A 1 137 ? -19.186 -1.958  -4.543  1.00 60.18 137 A 1 
ATOM 1099 N N   . CYS A 1 138 ? -22.091 0.367   -4.862  1.00 59.16 138 A 1 
ATOM 1100 C CA  . CYS A 1 138 ? -23.479 0.584   -4.455  1.00 58.41 138 A 1 
ATOM 1101 C C   . CYS A 1 138 ? -24.337 -0.675  -4.628  1.00 58.20 138 A 1 
ATOM 1102 O O   . CYS A 1 138 ? -25.127 -0.996  -3.749  1.00 54.99 138 A 1 
ATOM 1103 C CB  . CYS A 1 138 ? -24.067 1.752   -5.253  1.00 55.79 138 A 1 
ATOM 1104 S SG  . CYS A 1 138 ? -22.967 3.187   -5.342  1.00 50.12 138 A 1 
ATOM 1105 N N   . ALA A 1 139 ? -24.131 -1.429  -5.717  1.00 56.01 139 A 1 
ATOM 1106 C CA  . ALA A 1 139 ? -24.840 -2.682  -5.978  1.00 54.37 139 A 1 
ATOM 1107 C C   . ALA A 1 139 ? -24.492 -3.785  -4.963  1.00 54.85 139 A 1 
ATOM 1108 O O   . ALA A 1 139 ? -25.382 -4.473  -4.475  1.00 51.07 139 A 1 
ATOM 1109 C CB  . ALA A 1 139 ? -24.532 -3.121  -7.410  1.00 50.06 139 A 1 
ATOM 1110 N N   . ASN A 1 140 ? -23.217 -3.905  -4.574  1.00 56.91 140 A 1 
ATOM 1111 C CA  . ASN A 1 140 ? -22.782 -4.883  -3.568  1.00 55.30 140 A 1 
ATOM 1112 C C   . ASN A 1 140 ? -23.283 -4.542  -2.157  1.00 55.55 140 A 1 
ATOM 1113 O O   . ASN A 1 140 ? -23.364 -5.417  -1.303  1.00 51.74 140 A 1 
ATOM 1114 C CB  . ASN A 1 140 ? -21.247 -4.980  -3.580  1.00 50.74 140 A 1 
ATOM 1115 C CG  . ASN A 1 140 ? -20.679 -5.597  -4.843  1.00 46.27 140 A 1 
ATOM 1116 O OD1 . ASN A 1 140 ? -21.373 -6.077  -5.710  1.00 43.39 140 A 1 
ATOM 1117 N ND2 . ASN A 1 140 ? -19.372 -5.599  -4.987  1.00 41.31 140 A 1 
ATOM 1118 N N   . SER A 1 141 ? -23.614 -3.273  -1.917  1.00 52.41 141 A 1 
ATOM 1119 C CA  . SER A 1 141 ? -24.187 -2.799  -0.652  1.00 50.74 141 A 1 
ATOM 1120 C C   . SER A 1 141 ? -25.721 -2.858  -0.624  1.00 50.86 141 A 1 
ATOM 1121 O O   . SER A 1 141 ? -26.318 -2.391  0.341   1.00 46.79 141 A 1 
ATOM 1122 C CB  . SER A 1 141 ? -23.688 -1.383  -0.348  1.00 45.81 141 A 1 
ATOM 1123 O OG  . SER A 1 141 ? -22.273 -1.328  -0.371  1.00 42.01 141 A 1 
ATOM 1124 N N   . GLY A 1 142 ? -26.370 -3.383  -1.672  1.00 48.00 142 A 1 
ATOM 1125 C CA  . GLY A 1 142 ? -27.831 -3.468  -1.787  1.00 48.21 142 A 1 
ATOM 1126 C C   . GLY A 1 142 ? -28.531 -2.116  -2.004  1.00 49.88 142 A 1 
ATOM 1127 O O   . GLY A 1 142 ? -29.684 -1.962  -1.617  1.00 46.94 142 A 1 
ATOM 1128 N N   . GLY A 1 143 ? -27.817 -1.129  -2.575  1.00 51.42 143 A 1 
ATOM 1129 C CA  . GLY A 1 143 ? -28.218 0.272   -2.480  1.00 52.54 143 A 1 
ATOM 1130 C C   . GLY A 1 143 ? -29.033 0.845   -3.646  1.00 54.80 143 A 1 
ATOM 1131 O O   . GLY A 1 143 ? -30.255 0.774   -3.658  1.00 52.23 143 A 1 
ATOM 1132 N N   . MET A 1 144 ? -28.365 1.523   -4.593  1.00 56.01 144 A 1 
ATOM 1133 C CA  . MET A 1 144 ? -28.980 2.601   -5.380  1.00 57.88 144 A 1 
ATOM 1134 C C   . MET A 1 144 ? -29.545 2.182   -6.747  1.00 61.80 144 A 1 
ATOM 1135 O O   . MET A 1 144 ? -30.390 2.890   -7.290  1.00 58.18 144 A 1 
ATOM 1136 C CB  . MET A 1 144 ? -27.937 3.730   -5.514  1.00 54.34 144 A 1 
ATOM 1137 C CG  . MET A 1 144 ? -28.451 4.980   -6.234  1.00 49.80 144 A 1 
ATOM 1138 S SD  . MET A 1 144 ? -27.260 6.344   -6.289  1.00 45.90 144 A 1 
ATOM 1139 C CE  . MET A 1 144 ? -27.701 7.228   -4.770  1.00 42.68 144 A 1 
ATOM 1140 N N   . TYR A 1 145 ? -29.064 1.087   -7.342  1.00 58.59 145 A 1 
ATOM 1141 C CA  . TYR A 1 145 ? -29.380 0.719   -8.724  1.00 61.01 145 A 1 
ATOM 1142 C C   . TYR A 1 145 ? -30.027 -0.662  -8.840  1.00 62.72 145 A 1 
ATOM 1143 O O   . TYR A 1 145 ? -29.726 -1.566  -8.061  1.00 58.62 145 A 1 
ATOM 1144 C CB  . TYR A 1 145 ? -28.112 0.778   -9.582  1.00 57.48 145 A 1 
ATOM 1145 C CG  . TYR A 1 145 ? -27.449 2.137   -9.658  1.00 55.06 145 A 1 
ATOM 1146 C CD1 . TYR A 1 145 ? -28.104 3.208   -10.294 1.00 52.53 145 A 1 
ATOM 1147 C CD2 . TYR A 1 145 ? -26.173 2.333   -9.095  1.00 50.59 145 A 1 
ATOM 1148 C CE1 . TYR A 1 145 ? -27.488 4.469   -10.367 1.00 48.55 145 A 1 
ATOM 1149 C CE2 . TYR A 1 145 ? -25.552 3.595   -9.171  1.00 49.31 145 A 1 
ATOM 1150 C CZ  . TYR A 1 145 ? -26.210 4.664   -9.807  1.00 47.86 145 A 1 
ATOM 1151 O OH  . TYR A 1 145 ? -25.615 5.884   -9.878  1.00 45.96 145 A 1 
ATOM 1152 N N   . ASP A 1 146 ? -30.856 -0.829  -9.868  1.00 64.01 146 A 1 
ATOM 1153 C CA  . ASP A 1 146 ? -31.481 -2.108  -10.183 1.00 64.21 146 A 1 
ATOM 1154 C C   . ASP A 1 146 ? -30.440 -3.164  -10.561 1.00 65.49 146 A 1 
ATOM 1155 O O   . ASP A 1 146 ? -29.556 -2.927  -11.388 1.00 62.80 146 A 1 
ATOM 1156 C CB  . ASP A 1 146 ? -32.488 -1.957  -11.333 1.00 59.69 146 A 1 
ATOM 1157 C CG  . ASP A 1 146 ? -33.710 -1.126  -10.961 1.00 54.26 146 A 1 
ATOM 1158 O OD1 . ASP A 1 146 ? -34.112 -1.190  -9.777  1.00 49.93 146 A 1 
ATOM 1159 O OD2 . ASP A 1 146 ? -34.217 -0.445  -11.874 1.00 49.27 146 A 1 
ATOM 1160 N N   . ILE A 1 147 ? -30.599 -4.372  -10.023 1.00 68.61 147 A 1 
ATOM 1161 C CA  . ILE A 1 147 ? -29.683 -5.507  -10.224 1.00 69.20 147 A 1 
ATOM 1162 C C   . ILE A 1 147 ? -29.496 -5.836  -11.717 1.00 70.97 147 A 1 
ATOM 1163 O O   . ILE A 1 147 ? -28.417 -6.247  -12.132 1.00 67.66 147 A 1 
ATOM 1164 C CB  . ILE A 1 147 ? -30.209 -6.731  -9.431  1.00 65.95 147 A 1 
ATOM 1165 C CG1 . ILE A 1 147 ? -30.211 -6.430  -7.912  1.00 59.65 147 A 1 
ATOM 1166 C CG2 . ILE A 1 147 ? -29.380 -7.992  -9.716  1.00 58.27 147 A 1 
ATOM 1167 C CD1 . ILE A 1 147 ? -30.978 -7.457  -7.066  1.00 53.72 147 A 1 
ATOM 1168 N N   . TYR A 1 148 ? -30.524 -5.608  -12.534 1.00 70.56 148 A 1 
ATOM 1169 C CA  . TYR A 1 148 ? -30.500 -5.906  -13.972 1.00 71.26 148 A 1 
ATOM 1170 C C   . TYR A 1 148 ? -29.781 -4.844  -14.819 1.00 72.33 148 A 1 
ATOM 1171 O O   . TYR A 1 148 ? -29.454 -5.102  -15.976 1.00 67.40 148 A 1 
ATOM 1172 C CB  . TYR A 1 148 ? -31.942 -6.089  -14.458 1.00 68.16 148 A 1 
ATOM 1173 C CG  . TYR A 1 148 ? -32.691 -7.179  -13.714 1.00 64.46 148 A 1 
ATOM 1174 C CD1 . TYR A 1 148 ? -32.360 -8.530  -13.934 1.00 59.84 148 A 1 
ATOM 1175 C CD2 . TYR A 1 148 ? -33.702 -6.848  -12.793 1.00 57.36 148 A 1 
ATOM 1176 C CE1 . TYR A 1 148 ? -33.037 -9.546  -13.240 1.00 53.83 148 A 1 
ATOM 1177 C CE2 . TYR A 1 148 ? -34.384 -7.861  -12.092 1.00 54.71 148 A 1 
ATOM 1178 C CZ  . TYR A 1 148 ? -34.052 -9.211  -12.319 1.00 55.34 148 A 1 
ATOM 1179 O OH  . TYR A 1 148 ? -34.711 -10.194 -11.648 1.00 49.73 148 A 1 
ATOM 1180 N N   . SER A 1 149 ? -29.547 -3.654  -14.269 1.00 72.97 149 A 1 
ATOM 1181 C CA  . SER A 1 149 ? -28.959 -2.529  -15.004 1.00 73.74 149 A 1 
ATOM 1182 C C   . SER A 1 149 ? -27.472 -2.314  -14.710 1.00 74.93 149 A 1 
ATOM 1183 O O   . SER A 1 149 ? -26.786 -1.670  -15.505 1.00 72.71 149 A 1 
ATOM 1184 C CB  . SER A 1 149 ? -29.776 -1.260  -14.739 1.00 70.52 149 A 1 
ATOM 1185 O OG  . SER A 1 149 ? -29.656 -0.838  -13.399 1.00 62.64 149 A 1 
ATOM 1186 N N   . VAL A 1 150 ? -26.963 -2.883  -13.624 1.00 72.45 150 A 1 
ATOM 1187 C CA  . VAL A 1 150 ? -25.591 -2.669  -13.146 1.00 74.08 150 A 1 
ATOM 1188 C C   . VAL A 1 150 ? -24.802 -3.966  -13.000 1.00 75.27 150 A 1 
ATOM 1189 O O   . VAL A 1 150 ? -25.351 -5.034  -12.744 1.00 73.59 150 A 1 
ATOM 1190 C CB  . VAL A 1 150 ? -25.555 -1.874  -11.829 1.00 71.53 150 A 1 
ATOM 1191 C CG1 . VAL A 1 150 ? -26.156 -0.480  -12.009 1.00 65.75 150 A 1 
ATOM 1192 C CG2 . VAL A 1 150 ? -26.277 -2.579  -10.676 1.00 66.63 150 A 1 
ATOM 1193 N N   . VAL A 1 151 ? -23.487 -3.865  -13.122 1.00 76.44 151 A 1 
ATOM 1194 C CA  . VAL A 1 151 ? -22.564 -4.963  -12.819 1.00 76.19 151 A 1 
ATOM 1195 C C   . VAL A 1 151 ? -22.327 -5.006  -11.309 1.00 76.06 151 A 1 
ATOM 1196 O O   . VAL A 1 151 ? -22.014 -3.985  -10.696 1.00 73.68 151 A 1 
ATOM 1197 C CB  . VAL A 1 151 ? -21.244 -4.803  -13.594 1.00 75.61 151 A 1 
ATOM 1198 C CG1 . VAL A 1 151 ? -20.318 -5.999  -13.360 1.00 69.54 151 A 1 
ATOM 1199 C CG2 . VAL A 1 151 ? -21.489 -4.698  -15.105 1.00 70.79 151 A 1 
ATOM 1200 N N   . GLN A 1 152 ? -22.437 -6.181  -10.693 1.00 76.98 152 A 1 
ATOM 1201 C CA  . GLN A 1 152 ? -22.249 -6.381  -9.244  1.00 74.34 152 A 1 
ATOM 1202 C C   . GLN A 1 152 ? -20.765 -6.380  -8.807  1.00 73.49 152 A 1 
ATOM 1203 O O   . GLN A 1 152 ? -20.313 -7.258  -8.076  1.00 67.28 152 A 1 
ATOM 1204 C CB  . GLN A 1 152 ? -22.960 -7.670  -8.798  1.00 70.89 152 A 1 
ATOM 1205 C CG  . GLN A 1 152 ? -24.484 -7.610  -8.924  1.00 64.63 152 A 1 
ATOM 1206 C CD  . GLN A 1 152 ? -25.149 -8.874  -8.375  1.00 59.01 152 A 1 
ATOM 1207 O OE1 . GLN A 1 152 ? -24.523 -9.891  -8.117  1.00 54.47 152 A 1 
ATOM 1208 N NE2 . GLN A 1 152 ? -26.444 -8.861  -8.180  1.00 50.71 152 A 1 
ATOM 1209 N N   . GLY A 1 153 ? -20.007 -5.397  -9.260  1.00 77.15 153 A 1 
ATOM 1210 C CA  . GLY A 1 153 ? -18.580 -5.263  -8.985  1.00 78.01 153 A 1 
ATOM 1211 C C   . GLY A 1 153 ? -17.744 -5.217  -10.262 1.00 80.77 153 A 1 
ATOM 1212 O O   . GLY A 1 153 ? -18.060 -5.856  -11.262 1.00 78.83 153 A 1 
ATOM 1213 N N   . VAL A 1 154 ? -16.670 -4.444  -10.220 1.00 80.24 154 A 1 
ATOM 1214 C CA  . VAL A 1 154 ? -15.728 -4.269  -11.339 1.00 82.59 154 A 1 
ATOM 1215 C C   . VAL A 1 154 ? -14.908 -5.542  -11.580 1.00 84.18 154 A 1 
ATOM 1216 O O   . VAL A 1 154 ? -14.533 -5.831  -12.712 1.00 83.16 154 A 1 
ATOM 1217 C CB  . VAL A 1 154 ? -14.827 -3.048  -11.068 1.00 82.10 154 A 1 
ATOM 1218 C CG1 . VAL A 1 154 ? -13.810 -2.806  -12.184 1.00 77.82 154 A 1 
ATOM 1219 C CG2 . VAL A 1 154 ? -15.667 -1.771  -10.921 1.00 77.86 154 A 1 
ATOM 1220 N N   . ASP A 1 155 ? -14.717 -6.338  -10.537 1.00 84.99 155 A 1 
ATOM 1221 C CA  . ASP A 1 155 ? -14.033 -7.635  -10.543 1.00 84.54 155 A 1 
ATOM 1222 C C   . ASP A 1 155 ? -14.643 -8.667  -11.508 1.00 85.54 155 A 1 
ATOM 1223 O O   . ASP A 1 155 ? -13.984 -9.641  -11.863 1.00 82.74 155 A 1 
ATOM 1224 C CB  . ASP A 1 155 ? -14.036 -8.191  -9.105  1.00 80.95 155 A 1 
ATOM 1225 C CG  . ASP A 1 155 ? -15.440 -8.512  -8.553  1.00 73.29 155 A 1 
ATOM 1226 O OD1 . ASP A 1 155 ? -16.364 -7.693  -8.760  1.00 64.71 155 A 1 
ATOM 1227 O OD2 . ASP A 1 155 ? -15.603 -9.570  -7.912  1.00 68.30 155 A 1 
ATOM 1228 N N   . LYS A 1 156 ? -15.880 -8.457  -11.970 1.00 84.78 156 A 1 
ATOM 1229 C CA  . LYS A 1 156 ? -16.541 -9.346  -12.934 1.00 84.89 156 A 1 
ATOM 1230 C C   . LYS A 1 156 ? -15.982 -9.236  -14.352 1.00 86.60 156 A 1 
ATOM 1231 O O   . LYS A 1 156 ? -16.147 -10.176 -15.125 1.00 84.69 156 A 1 
ATOM 1232 C CB  . LYS A 1 156 ? -18.055 -9.070  -12.942 1.00 83.19 156 A 1 
ATOM 1233 C CG  . LYS A 1 156 ? -18.741 -9.361  -11.599 1.00 77.97 156 A 1 
ATOM 1234 C CD  . LYS A 1 156 ? -18.557 -10.814 -11.152 1.00 73.76 156 A 1 
ATOM 1235 C CE  . LYS A 1 156 ? -19.265 -11.033 -9.822  1.00 67.31 156 A 1 
ATOM 1236 N NZ  . LYS A 1 156 ? -18.934 -12.355 -9.264  1.00 60.40 156 A 1 
ATOM 1237 N N   . PHE A 1 157 ? -15.386 -8.102  -14.701 1.00 87.67 157 A 1 
ATOM 1238 C CA  . PHE A 1 157 ? -14.935 -7.843  -16.070 1.00 88.24 157 A 1 
ATOM 1239 C C   . PHE A 1 157 ? -13.527 -7.244  -16.175 1.00 90.02 157 A 1 
ATOM 1240 O O   . PHE A 1 157 ? -12.987 -7.198  -17.278 1.00 87.88 157 A 1 
ATOM 1241 C CB  . PHE A 1 157 ? -15.985 -6.984  -16.783 1.00 86.72 157 A 1 
ATOM 1242 C CG  . PHE A 1 157 ? -16.130 -5.572  -16.247 1.00 87.19 157 A 1 
ATOM 1243 C CD1 . PHE A 1 157 ? -17.007 -5.296  -15.184 1.00 82.76 157 A 1 
ATOM 1244 C CD2 . PHE A 1 157 ? -15.396 -4.527  -16.830 1.00 84.91 157 A 1 
ATOM 1245 C CE1 . PHE A 1 157 ? -17.140 -3.984  -14.705 1.00 81.90 157 A 1 
ATOM 1246 C CE2 . PHE A 1 157 ? -15.525 -3.215  -16.349 1.00 83.38 157 A 1 
ATOM 1247 C CZ  . PHE A 1 157 ? -16.398 -2.941  -15.285 1.00 84.56 157 A 1 
ATOM 1248 N N   . LEU A 1 158 ? -12.922 -6.823  -15.064 1.00 89.08 158 A 1 
ATOM 1249 C CA  . LEU A 1 158 ? -11.536 -6.355  -14.989 1.00 89.56 158 A 1 
ATOM 1250 C C   . LEU A 1 158 ? -10.810 -6.955  -13.779 1.00 90.08 158 A 1 
ATOM 1251 O O   . LEU A 1 158 ? -11.433 -7.162  -12.741 1.00 88.00 158 A 1 
ATOM 1252 C CB  . LEU A 1 158 ? -11.491 -4.824  -14.901 1.00 88.89 158 A 1 
ATOM 1253 C CG  . LEU A 1 158 ? -11.874 -4.086  -16.192 1.00 87.71 158 A 1 
ATOM 1254 C CD1 . LEU A 1 158 ? -11.808 -2.583  -15.933 1.00 81.77 158 A 1 
ATOM 1255 C CD2 . LEU A 1 158 ? -10.927 -4.392  -17.353 1.00 81.95 158 A 1 
ATOM 1256 N N   . PRO A 1 159 ? -9.490  -7.183  -13.866 1.00 89.28 159 A 1 
ATOM 1257 C CA  . PRO A 1 159 ? -8.685  -7.545  -12.704 1.00 88.59 159 A 1 
ATOM 1258 C C   . PRO A 1 159 ? -8.597  -6.347  -11.750 1.00 89.14 159 A 1 
ATOM 1259 O O   . PRO A 1 159 ? -8.103  -5.289  -12.122 1.00 86.37 159 A 1 
ATOM 1260 C CB  . PRO A 1 159 ? -7.323  -7.953  -13.277 1.00 86.84 159 A 1 
ATOM 1261 C CG  . PRO A 1 159 ? -7.201  -7.132  -14.557 1.00 84.32 159 A 1 
ATOM 1262 C CD  . PRO A 1 159 ? -8.642  -7.025  -15.052 1.00 87.66 159 A 1 
ATOM 1263 N N   . VAL A 1 160 ? -9.093  -6.501  -10.522 1.00 88.43 160 A 1 
ATOM 1264 C CA  . VAL A 1 160 ? -9.047  -5.454  -9.492  1.00 88.56 160 A 1 
ATOM 1265 C C   . VAL A 1 160 ? -7.927  -5.757  -8.506  1.00 89.20 160 A 1 
ATOM 1266 O O   . VAL A 1 160 ? -7.980  -6.759  -7.794  1.00 87.78 160 A 1 
ATOM 1267 C CB  . VAL A 1 160 ? -10.407 -5.297  -8.784  1.00 87.31 160 A 1 
ATOM 1268 C CG1 . VAL A 1 160 ? -10.351 -4.223  -7.689  1.00 81.86 160 A 1 
ATOM 1269 C CG2 . VAL A 1 160 ? -11.500 -4.885  -9.773  1.00 81.41 160 A 1 
ATOM 1270 N N   . ASP A 1 161 ? -6.936  -4.867  -8.422  1.00 88.83 161 A 1 
ATOM 1271 C CA  . ASP A 1 161 ? -5.814  -5.006  -7.485  1.00 88.23 161 A 1 
ATOM 1272 C C   . ASP A 1 161 ? -6.184  -4.532  -6.076  1.00 89.04 161 A 1 
ATOM 1273 O O   . ASP A 1 161 ? -5.778  -5.123  -5.070  1.00 87.55 161 A 1 
ATOM 1274 C CB  . ASP A 1 161 ? -4.622  -4.193  -7.996  1.00 87.46 161 A 1 
ATOM 1275 C CG  . ASP A 1 161 ? -4.107  -4.712  -9.331  1.00 85.72 161 A 1 
ATOM 1276 O OD1 . ASP A 1 161 ? -3.558  -5.840  -9.329  1.00 78.86 161 A 1 
ATOM 1277 O OD2 . ASP A 1 161 ? -4.250  -3.962  -10.318 1.00 79.38 161 A 1 
ATOM 1278 N N   . ILE A 1 162 ? -6.963  -3.445  -5.997  1.00 89.39 162 A 1 
ATOM 1279 C CA  . ILE A 1 162 ? -7.377  -2.839  -4.731  1.00 89.75 162 A 1 
ATOM 1280 C C   . ILE A 1 162 ? -8.859  -2.514  -4.770  1.00 89.50 162 A 1 
ATOM 1281 O O   . ILE A 1 162 ? -9.338  -1.797  -5.641  1.00 88.02 162 A 1 
ATOM 1282 C CB  . ILE A 1 162 ? -6.528  -1.597  -4.390  1.00 90.06 162 A 1 
ATOM 1283 C CG1 . ILE A 1 162 ? -5.065  -2.048  -4.230  1.00 86.75 162 A 1 
ATOM 1284 C CG2 . ILE A 1 162 ? -7.033  -0.906  -3.105  1.00 87.14 162 A 1 
ATOM 1285 C CD1 . ILE A 1 162 ? -4.122  -0.908  -3.936  1.00 79.81 162 A 1 
ATOM 1286 N N   . TYR A 1 163 ? -9.561  -2.977  -3.743  1.00 88.96 163 A 1 
ATOM 1287 C CA  . TYR A 1 163 ? -10.968 -2.691  -3.534  1.00 87.70 163 A 1 
ATOM 1288 C C   . TYR A 1 163 ? -11.176 -1.914  -2.236  1.00 87.78 163 A 1 
ATOM 1289 O O   . TYR A 1 163 ? -10.746 -2.350  -1.163  1.00 86.10 163 A 1 
ATOM 1290 C CB  . TYR A 1 163 ? -11.757 -4.002  -3.553  1.00 85.62 163 A 1 
ATOM 1291 C CG  . TYR A 1 163 ? -13.230 -3.805  -3.277  1.00 79.16 163 A 1 
ATOM 1292 C CD1 . TYR A 1 163 ? -13.758 -4.113  -2.010  1.00 73.75 163 A 1 
ATOM 1293 C CD2 . TYR A 1 163 ? -14.066 -3.272  -4.274  1.00 72.02 163 A 1 
ATOM 1294 C CE1 . TYR A 1 163 ? -15.122 -3.906  -1.748  1.00 67.35 163 A 1 
ATOM 1295 C CE2 . TYR A 1 163 ? -15.432 -3.059  -4.013  1.00 67.24 163 A 1 
ATOM 1296 C CZ  . TYR A 1 163 ? -15.961 -3.382  -2.748  1.00 67.96 163 A 1 
ATOM 1297 O OH  . TYR A 1 163 ? -17.282 -3.185  -2.487  1.00 66.15 163 A 1 
ATOM 1298 N N   . ILE A 1 164 ? -11.873 -0.785  -2.334  1.00 84.94 164 A 1 
ATOM 1299 C CA  . ILE A 1 164 ? -12.276 0.026   -1.183  1.00 84.16 164 A 1 
ATOM 1300 C C   . ILE A 1 164 ? -13.799 0.066   -1.098  1.00 83.13 164 A 1 
ATOM 1301 O O   . ILE A 1 164 ? -14.451 0.630   -1.983  1.00 80.88 164 A 1 
ATOM 1302 C CB  . ILE A 1 164 ? -11.647 1.429   -1.217  1.00 84.05 164 A 1 
ATOM 1303 C CG1 . ILE A 1 164 ? -10.116 1.246   -1.163  1.00 80.94 164 A 1 
ATOM 1304 C CG2 . ILE A 1 164 ? -12.163 2.278   -0.044  1.00 80.25 164 A 1 
ATOM 1305 C CD1 . ILE A 1 164 ? -9.352  2.529   -0.916  1.00 74.46 164 A 1 
ATOM 1306 N N   . PRO A 1 165 ? -14.376 -0.508  -0.032  1.00 81.53 165 A 1 
ATOM 1307 C CA  . PRO A 1 165 ? -15.806 -0.430  0.202   1.00 78.81 165 A 1 
ATOM 1308 C C   . PRO A 1 165 ? -16.216 0.976   0.660   1.00 76.95 165 A 1 
ATOM 1309 O O   . PRO A 1 165 ? -15.495 1.630   1.409   1.00 69.83 165 A 1 
ATOM 1310 C CB  . PRO A 1 165 ? -16.088 -1.487  1.268   1.00 76.94 165 A 1 
ATOM 1311 C CG  . PRO A 1 165 ? -14.801 -1.517  2.094   1.00 75.88 165 A 1 
ATOM 1312 C CD  . PRO A 1 165 ? -13.720 -1.238  1.056   1.00 78.64 165 A 1 
ATOM 1313 N N   . GLY A 1 166 ? -17.414 1.409   0.265   1.00 73.53 166 A 1 
ATOM 1314 C CA  . GLY A 1 166 ? -18.024 2.671   0.682   1.00 71.92 166 A 1 
ATOM 1315 C C   . GLY A 1 166 ? -18.707 3.387   -0.478  1.00 72.70 166 A 1 
ATOM 1316 O O   . GLY A 1 166 ? -18.156 3.472   -1.570  1.00 68.52 166 A 1 
ATOM 1317 N N   . CYS A 1 167 ? -19.926 3.893   -0.237  1.00 68.10 167 A 1 
ATOM 1318 C CA  . CYS A 1 167 ? -20.689 4.661   -1.213  1.00 66.67 167 A 1 
ATOM 1319 C C   . CYS A 1 167 ? -21.349 5.857   -0.515  1.00 66.68 167 A 1 
ATOM 1320 O O   . CYS A 1 167 ? -22.246 5.634   0.300   1.00 62.37 167 A 1 
ATOM 1321 C CB  . CYS A 1 167 ? -21.735 3.749   -1.867  1.00 62.62 167 A 1 
ATOM 1322 S SG  . CYS A 1 167 ? -22.735 4.649   -3.085  1.00 56.53 167 A 1 
ATOM 1323 N N   . PRO A 1 168 ? -20.922 7.124   -0.801  1.00 64.87 168 A 1 
ATOM 1324 C CA  . PRO A 1 168 ? -19.751 7.489   -1.598  1.00 63.43 168 A 1 
ATOM 1325 C C   . PRO A 1 168 ? -18.427 7.194   -0.868  1.00 65.00 168 A 1 
ATOM 1326 O O   . PRO A 1 168 ? -18.402 7.138   0.365   1.00 61.83 168 A 1 
ATOM 1327 C CB  . PRO A 1 168 ? -19.933 8.978   -1.879  1.00 59.11 168 A 1 
ATOM 1328 C CG  . PRO A 1 168 ? -20.675 9.480   -0.640  1.00 57.46 168 A 1 
ATOM 1329 C CD  . PRO A 1 168 ? -21.578 8.305   -0.280  1.00 59.55 168 A 1 
ATOM 1330 N N   . PRO A 1 169 ? -17.317 6.975   -1.597  1.00 67.37 169 A 1 
ATOM 1331 C CA  . PRO A 1 169 ? -16.002 6.826   -0.983  1.00 66.15 169 A 1 
ATOM 1332 C C   . PRO A 1 169 ? -15.552 8.162   -0.383  1.00 66.44 169 A 1 
ATOM 1333 O O   . PRO A 1 169 ? -15.677 9.208   -1.008  1.00 63.79 169 A 1 
ATOM 1334 C CB  . PRO A 1 169 ? -15.082 6.354   -2.108  1.00 63.33 169 A 1 
ATOM 1335 C CG  . PRO A 1 169 ? -15.725 6.940   -3.366  1.00 60.70 169 A 1 
ATOM 1336 C CD  . PRO A 1 169 ? -17.213 6.924   -3.048  1.00 62.69 169 A 1 
ATOM 1337 N N   . ARG A 1 170 ? -15.003 8.142   0.836   1.00 71.32 170 A 1 
ATOM 1338 C CA  . ARG A 1 170 ? -14.468 9.353   1.464   1.00 71.88 170 A 1 
ATOM 1339 C C   . ARG A 1 170 ? -13.212 9.832   0.724   1.00 74.03 170 A 1 
ATOM 1340 O O   . ARG A 1 170 ? -12.455 8.978   0.254   1.00 72.51 170 A 1 
ATOM 1341 C CB  . ARG A 1 170 ? -14.161 9.105   2.948   1.00 68.72 170 A 1 
ATOM 1342 C CG  . ARG A 1 170 ? -15.423 8.804   3.759   1.00 62.45 170 A 1 
ATOM 1343 C CD  . ARG A 1 170 ? -15.053 8.645   5.231   1.00 59.51 170 A 1 
ATOM 1344 N NE  . ARG A 1 170 ? -16.235 8.329   6.047   1.00 55.65 170 A 1 
ATOM 1345 C CZ  . ARG A 1 170 ? -16.243 8.149   7.353   1.00 49.91 170 A 1 
ATOM 1346 N NH1 . ARG A 1 170 ? -15.152 8.226   8.067   1.00 47.75 170 A 1 
ATOM 1347 N NH2 . ARG A 1 170 ? -17.364 7.887   7.970   1.00 44.76 170 A 1 
ATOM 1348 N N   . PRO A 1 171 ? -12.925 11.141  0.695   1.00 72.60 171 A 1 
ATOM 1349 C CA  . PRO A 1 171 ? -11.695 11.678  0.099   1.00 71.46 171 A 1 
ATOM 1350 C C   . PRO A 1 171 ? -10.411 10.991  0.593   1.00 74.21 171 A 1 
ATOM 1351 O O   . PRO A 1 171 ? -9.532  10.637  -0.192  1.00 73.72 171 A 1 
ATOM 1352 C CB  . PRO A 1 171 ? -11.710 13.166  0.466   1.00 68.06 171 A 1 
ATOM 1353 C CG  . PRO A 1 171 ? -13.198 13.505  0.546   1.00 65.08 171 A 1 
ATOM 1354 C CD  . PRO A 1 171 ? -13.789 12.233  1.147   1.00 64.81 171 A 1 
ATOM 1355 N N   . GLU A 1 172 ? -10.332 10.708  1.898   1.00 74.22 172 A 1 
ATOM 1356 C CA  . GLU A 1 172 ? -9.169  10.044  2.503   1.00 76.06 172 A 1 
ATOM 1357 C C   . GLU A 1 172 ? -9.007  8.593   2.031   1.00 78.74 172 A 1 
ATOM 1358 O O   . GLU A 1 172 ? -7.893  8.059   1.999   1.00 78.45 172 A 1 
ATOM 1359 C CB  . GLU A 1 172 ? -9.268  10.050  4.036   1.00 73.33 172 A 1 
ATOM 1360 C CG  . GLU A 1 172 ? -9.497  11.435  4.680   1.00 65.09 172 A 1 
ATOM 1361 C CD  . GLU A 1 172 ? -10.946 11.938  4.622   1.00 61.28 172 A 1 
ATOM 1362 O OE1 . GLU A 1 172 ? -11.166 13.112  4.973   1.00 55.90 172 A 1 
ATOM 1363 O OE2 . GLU A 1 172 ? -11.833 11.144  4.223   1.00 54.74 172 A 1 
ATOM 1364 N N   . ALA A 1 173 ? -10.103 7.950   1.630   1.00 79.89 173 A 1 
ATOM 1365 C CA  . ALA A 1 173 ? -10.077 6.581   1.135   1.00 80.61 173 A 1 
ATOM 1366 C C   . ALA A 1 173 ? -9.306  6.465   -0.186  1.00 82.74 173 A 1 
ATOM 1367 O O   . ALA A 1 173 ? -8.666  5.442   -0.430  1.00 82.47 173 A 1 
ATOM 1368 C CB  . ALA A 1 173 ? -11.516 6.064   1.013   1.00 79.13 173 A 1 
ATOM 1369 N N   . TYR A 1 174 ? -9.289  7.518   -1.007  1.00 79.67 174 A 1 
ATOM 1370 C CA  . TYR A 1 174 ? -8.487  7.567   -2.229  1.00 79.94 174 A 1 
ATOM 1371 C C   . TYR A 1 174 ? -6.983  7.550   -1.929  1.00 81.98 174 A 1 
ATOM 1372 O O   . TYR A 1 174 ? -6.245  6.731   -2.475  1.00 81.98 174 A 1 
ATOM 1373 C CB  . TYR A 1 174 ? -8.870  8.801   -3.047  1.00 78.44 174 A 1 
ATOM 1374 C CG  . TYR A 1 174 ? -8.045  8.930   -4.308  1.00 76.28 174 A 1 
ATOM 1375 C CD1 . TYR A 1 174 ? -7.049  9.916   -4.409  1.00 71.15 174 A 1 
ATOM 1376 C CD2 . TYR A 1 174 ? -8.242  8.021   -5.365  1.00 69.31 174 A 1 
ATOM 1377 C CE1 . TYR A 1 174 ? -6.256  9.998   -5.568  1.00 67.08 174 A 1 
ATOM 1378 C CE2 . TYR A 1 174 ? -7.448  8.098   -6.522  1.00 67.65 174 A 1 
ATOM 1379 C CZ  . TYR A 1 174 ? -6.456  9.090   -6.624  1.00 69.06 174 A 1 
ATOM 1380 O OH  . TYR A 1 174 ? -5.687  9.162   -7.742  1.00 68.10 174 A 1 
ATOM 1381 N N   . ILE A 1 175 ? -6.532  8.379   -0.991  1.00 80.71 175 A 1 
ATOM 1382 C CA  . ILE A 1 175 ? -5.128  8.383   -0.551  1.00 81.39 175 A 1 
ATOM 1383 C C   . ILE A 1 175 ? -4.759  7.022   0.032   1.00 84.32 175 A 1 
ATOM 1384 O O   . ILE A 1 175 ? -3.711  6.463   -0.284  1.00 85.13 175 A 1 
ATOM 1385 C CB  . ILE A 1 175 ? -4.875  9.504   0.476   1.00 79.25 175 A 1 
ATOM 1386 C CG1 . ILE A 1 175 ? -5.162  10.875  -0.174  1.00 74.17 175 A 1 
ATOM 1387 C CG2 . ILE A 1 175 ? -3.430  9.440   1.006   1.00 72.49 175 A 1 
ATOM 1388 C CD1 . ILE A 1 175 ? -5.049  12.028  0.822   1.00 65.83 175 A 1 
ATOM 1389 N N   . GLN A 1 176 ? -5.646  6.448   0.838   1.00 84.06 176 A 1 
ATOM 1390 C CA  . GLN A 1 176 ? -5.448  5.119   1.388   1.00 85.29 176 A 1 
ATOM 1391 C C   . GLN A 1 176 ? -5.310  4.053   0.294   1.00 87.04 176 A 1 
ATOM 1392 O O   . GLN A 1 176 ? -4.457  3.173   0.416   1.00 87.26 176 A 1 
ATOM 1393 C CB  . GLN A 1 176 ? -6.607  4.825   2.342   1.00 84.69 176 A 1 
ATOM 1394 C CG  . GLN A 1 176 ? -6.392  3.526   3.109   1.00 79.18 176 A 1 
ATOM 1395 C CD  . GLN A 1 176 ? -7.558  3.217   4.034   1.00 76.72 176 A 1 
ATOM 1396 O OE1 . GLN A 1 176 ? -8.540  3.920   4.192   1.00 69.35 176 A 1 
ATOM 1397 N NE2 . GLN A 1 176 ? -7.508  2.107   4.705   1.00 66.52 176 A 1 
ATOM 1398 N N   . ALA A 1 177 ? -6.088  4.139   -0.785  1.00 85.46 177 A 1 
ATOM 1399 C CA  . ALA A 1 177 ? -5.971  3.257   -1.945  1.00 86.73 177 A 1 
ATOM 1400 C C   . ALA A 1 177 ? -4.591  3.346   -2.584  1.00 88.84 177 A 1 
ATOM 1401 O O   . ALA A 1 177 ? -3.931  2.320   -2.774  1.00 89.15 177 A 1 
ATOM 1402 C CB  . ALA A 1 177 ? -7.042  3.611   -2.992  1.00 86.49 177 A 1 
ATOM 1403 N N   . LEU A 1 178 ? -4.119  4.566   -2.845  1.00 84.01 178 A 1 
ATOM 1404 C CA  . LEU A 1 178 ? -2.796  4.808   -3.415  1.00 84.65 178 A 1 
ATOM 1405 C C   . LEU A 1 178 ? -1.684  4.286   -2.497  1.00 87.12 178 A 1 
ATOM 1406 O O   . LEU A 1 178 ? -0.775  3.604   -2.958  1.00 87.48 178 A 1 
ATOM 1407 C CB  . LEU A 1 178 ? -2.620  6.307   -3.698  1.00 83.39 178 A 1 
ATOM 1408 C CG  . LEU A 1 178 ? -3.536  6.880   -4.798  1.00 80.73 178 A 1 
ATOM 1409 C CD1 . LEU A 1 178 ? -3.264  8.376   -4.927  1.00 76.85 178 A 1 
ATOM 1410 C CD2 . LEU A 1 178 ? -3.298  6.227   -6.161  1.00 75.20 178 A 1 
ATOM 1411 N N   . MET A 1 179 ? -1.782  4.503   -1.185  1.00 85.90 179 A 1 
ATOM 1412 C CA  . MET A 1 179 ? -0.815  3.968   -0.221  1.00 86.61 179 A 1 
ATOM 1413 C C   . MET A 1 179 ? -0.795  2.433   -0.178  1.00 88.67 179 A 1 
ATOM 1414 O O   . MET A 1 179 ? 0.258   1.826   0.034   1.00 88.34 179 A 1 
ATOM 1415 C CB  . MET A 1 179 ? -1.132  4.481   1.187   1.00 86.39 179 A 1 
ATOM 1416 C CG  . MET A 1 179 ? -0.869  5.972   1.384   1.00 82.48 179 A 1 
ATOM 1417 S SD  . MET A 1 179 ? -1.203  6.500   3.089   1.00 76.04 179 A 1 
ATOM 1418 C CE  . MET A 1 179 ? 0.334   5.989   3.902   1.00 64.39 179 A 1 
ATOM 1419 N N   . LEU A 1 180 ? -1.944  1.788   -0.336  1.00 87.18 180 A 1 
ATOM 1420 C CA  . LEU A 1 180 ? -2.031  0.330   -0.434  1.00 87.53 180 A 1 
ATOM 1421 C C   . LEU A 1 180 ? -1.407  -0.163  -1.736  1.00 89.35 180 A 1 
ATOM 1422 O O   . LEU A 1 180 ? -0.650  -1.134  -1.700  1.00 89.38 180 A 1 
ATOM 1423 C CB  . LEU A 1 180 ? -3.493  -0.127  -0.298  1.00 87.86 180 A 1 
ATOM 1424 C CG  . LEU A 1 180 ? -4.069  -0.028  1.125   1.00 85.24 180 A 1 
ATOM 1425 C CD1 . LEU A 1 180 ? -5.570  -0.308  1.095   1.00 80.20 180 A 1 
ATOM 1426 C CD2 . LEU A 1 180 ? -3.421  -1.024  2.091   1.00 79.57 180 A 1 
ATOM 1427 N N   . LEU A 1 181 ? -1.640  0.537   -2.841  1.00 88.21 181 A 1 
ATOM 1428 C CA  . LEU A 1 181 ? -1.037  0.235   -4.135  1.00 88.10 181 A 1 
ATOM 1429 C C   . LEU A 1 181 ? 0.486   0.385   -4.094  1.00 89.05 181 A 1 
ATOM 1430 O O   . LEU A 1 181 ? 1.197   -0.521  -4.522  1.00 89.35 181 A 1 
ATOM 1431 C CB  . LEU A 1 181 ? -1.675  1.129   -5.207  1.00 89.10 181 A 1 
ATOM 1432 C CG  . LEU A 1 181 ? -1.182  0.806   -6.627  1.00 86.56 181 A 1 
ATOM 1433 C CD1 . LEU A 1 181 ? -1.588  -0.589  -7.097  1.00 79.62 181 A 1 
ATOM 1434 C CD2 . LEU A 1 181 ? -1.757  1.826   -7.597  1.00 78.99 181 A 1 
ATOM 1435 N N   . GLN A 1 182 ? 1.000   1.447   -3.498  1.00 85.30 182 A 1 
ATOM 1436 C CA  . GLN A 1 182 ? 2.439   1.634   -3.297  1.00 84.48 182 A 1 
ATOM 1437 C C   . GLN A 1 182 ? 3.076   0.472   -2.520  1.00 84.27 182 A 1 
ATOM 1438 O O   . GLN A 1 182 ? 4.156   -0.001  -2.878  1.00 82.98 182 A 1 
ATOM 1439 C CB  . GLN A 1 182 ? 2.686   2.940   -2.536  1.00 84.35 182 A 1 
ATOM 1440 C CG  . GLN A 1 182 ? 2.509   4.191   -3.398  1.00 79.95 182 A 1 
ATOM 1441 C CD  . GLN A 1 182 ? 2.744   5.467   -2.603  1.00 79.09 182 A 1 
ATOM 1442 O OE1 . GLN A 1 182 ? 2.760   5.489   -1.379  1.00 72.94 182 A 1 
ATOM 1443 N NE2 . GLN A 1 182 ? 2.952   6.579   -3.272  1.00 69.23 182 A 1 
ATOM 1444 N N   . LYS A 1 183 ? 2.402   -0.025  -1.479  1.00 87.05 183 A 1 
ATOM 1445 C CA  . LYS A 1 183 ? 2.857   -1.202  -0.717  1.00 85.06 183 A 1 
ATOM 1446 C C   . LYS A 1 183 ? 2.833   -2.472  -1.560  1.00 85.32 183 A 1 
ATOM 1447 O O   . LYS A 1 183 ? 3.752   -3.277  -1.438  1.00 83.83 183 A 1 
ATOM 1448 C CB  . LYS A 1 183 ? 2.000   -1.388  0.541   1.00 86.22 183 A 1 
ATOM 1449 C CG  . LYS A 1 183 ? 2.308   -0.325  1.604   1.00 82.93 183 A 1 
ATOM 1450 C CD  . LYS A 1 183 ? 1.269   -0.366  2.726   1.00 80.18 183 A 1 
ATOM 1451 C CE  . LYS A 1 183 ? 1.532   0.807   3.670   1.00 73.16 183 A 1 
ATOM 1452 N NZ  . LYS A 1 183 ? 0.423   1.025   4.634   1.00 64.43 183 A 1 
ATOM 1453 N N   . LEU A 1 184 ? 1.816   -2.640  -2.406  1.00 85.88 184 A 1 
ATOM 1454 C CA  . LEU A 1 184 ? 1.708   -3.769  -3.327  1.00 84.49 184 A 1 
ATOM 1455 C C   . LEU A 1 184 ? 2.845   -3.742  -4.357  1.00 84.66 184 A 1 
ATOM 1456 O O   . LEU A 1 184 ? 3.578   -4.725  -4.476  1.00 83.53 184 A 1 
ATOM 1457 C CB  . LEU A 1 184 ? 0.298   -3.760  -3.942  1.00 84.77 184 A 1 
ATOM 1458 C CG  . LEU A 1 184 ? -0.045  -4.991  -4.799  1.00 79.62 184 A 1 
ATOM 1459 C CD1 . LEU A 1 184 ? -1.554  -5.201  -4.814  1.00 73.86 184 A 1 
ATOM 1460 C CD2 . LEU A 1 184 ? 0.409   -4.843  -6.256  1.00 72.41 184 A 1 
ATOM 1461 N N   . ILE A 1 185 ? 3.069   -2.600  -5.008  1.00 83.36 185 A 1 
ATOM 1462 C CA  . ILE A 1 185 ? 4.134   -2.410  -6.004  1.00 82.81 185 A 1 
ATOM 1463 C C   . ILE A 1 185 ? 5.522   -2.627  -5.391  1.00 81.91 185 A 1 
ATOM 1464 O O   . ILE A 1 185 ? 6.402   -3.198  -6.029  1.00 79.17 185 A 1 
ATOM 1465 C CB  . ILE A 1 185 ? 4.025   -1.002  -6.636  1.00 84.22 185 A 1 
ATOM 1466 C CG1 . ILE A 1 185 ? 2.726   -0.889  -7.467  1.00 83.28 185 A 1 
ATOM 1467 C CG2 . ILE A 1 185 ? 5.242   -0.685  -7.525  1.00 81.00 185 A 1 
ATOM 1468 C CD1 . ILE A 1 185 ? 2.405   0.542   -7.902  1.00 78.50 185 A 1 
ATOM 1469 N N   . GLN A 1 186 ? 5.736   -2.219  -4.138  1.00 83.39 186 A 1 
ATOM 1470 C CA  . GLN A 1 186 ? 7.015   -2.420  -3.453  1.00 80.13 186 A 1 
ATOM 1471 C C   . GLN A 1 186 ? 7.379   -3.904  -3.300  1.00 77.70 186 A 1 
ATOM 1472 O O   . GLN A 1 186 ? 8.567   -4.256  -3.300  1.00 74.14 186 A 1 
ATOM 1473 C CB  . GLN A 1 186 ? 6.962   -1.708  -2.099  1.00 79.84 186 A 1 
ATOM 1474 C CG  . GLN A 1 186 ? 8.294   -1.806  -1.345  1.00 73.65 186 A 1 
ATOM 1475 C CD  . GLN A 1 186 ? 8.341   -1.010  -0.051  1.00 69.93 186 A 1 
ATOM 1476 O OE1 . GLN A 1 186 ? 7.540   -0.146  0.254   1.00 63.49 186 A 1 
ATOM 1477 N NE2 . GLN A 1 186 ? 9.345   -1.243  0.771   1.00 61.10 186 A 1 
ATOM 1478 N N   . GLU A 1 187 ? 6.385   -4.770  -3.141  1.00 75.93 187 A 1 
ATOM 1479 C CA  . GLU A 1 187 ? 6.575   -6.214  -2.960  1.00 74.31 187 A 1 
ATOM 1480 C C   . GLU A 1 187 ? 6.459   -7.010  -4.274  1.00 74.87 187 A 1 
ATOM 1481 O O   . GLU A 1 187 ? 6.842   -8.184  -4.321  1.00 69.26 187 A 1 
ATOM 1482 C CB  . GLU A 1 187 ? 5.601   -6.733  -1.890  1.00 72.85 187 A 1 
ATOM 1483 C CG  . GLU A 1 187 ? 5.854   -6.097  -0.503  1.00 68.49 187 A 1 
ATOM 1484 C CD  . GLU A 1 187 ? 5.122   -6.821  0.636   1.00 65.90 187 A 1 
ATOM 1485 O OE1 . GLU A 1 187 ? 5.630   -6.807  1.787   1.00 58.76 187 A 1 
ATOM 1486 O OE2 . GLU A 1 187 ? 4.132   -7.544  0.423   1.00 59.47 187 A 1 
ATOM 1487 N N   . GLU A 1 188 ? 5.982   -6.368  -5.339  1.00 69.41 188 A 1 
ATOM 1488 C CA  . GLU A 1 188 ? 5.888   -6.938  -6.680  1.00 70.22 188 A 1 
ATOM 1489 C C   . GLU A 1 188 ? 7.285   -7.172  -7.271  1.00 69.39 188 A 1 
ATOM 1490 O O   . GLU A 1 188 ? 8.200   -6.357  -7.135  1.00 67.49 188 A 1 
ATOM 1491 C CB  . GLU A 1 188 ? 5.044   -6.003  -7.566  1.00 70.19 188 A 1 
ATOM 1492 C CG  . GLU A 1 188 ? 4.672   -6.609  -8.917  1.00 64.61 188 A 1 
ATOM 1493 C CD  . GLU A 1 188 ? 3.932   -5.624  -9.844  1.00 64.03 188 A 1 
ATOM 1494 O OE1 . GLU A 1 188 ? 3.677   -6.011  -11.008 1.00 58.83 188 A 1 
ATOM 1495 O OE2 . GLU A 1 188 ? 3.718   -4.458  -9.475  1.00 61.09 188 A 1 
ATOM 1496 N N   . ARG A 1 189 ? 7.471   -8.298  -7.948  1.00 61.37 189 A 1 
ATOM 1497 C CA  . ARG A 1 189 ? 8.705   -8.594  -8.683  1.00 61.52 189 A 1 
ATOM 1498 C C   . ARG A 1 189 ? 8.358   -8.959  -10.113 1.00 63.13 189 A 1 
ATOM 1499 O O   . ARG A 1 189 ? 7.741   -9.997  -10.353 1.00 62.42 189 A 1 
ATOM 1500 C CB  . ARG A 1 189 ? 9.510   -9.709  -8.008  1.00 60.33 189 A 1 
ATOM 1501 C CG  . ARG A 1 189 ? 9.938   -9.332  -6.589  1.00 56.74 189 A 1 
ATOM 1502 C CD  . ARG A 1 189 ? 10.778  -10.458 -5.995  1.00 56.33 189 A 1 
ATOM 1503 N NE  . ARG A 1 189 ? 11.099  -10.193 -4.590  1.00 49.20 189 A 1 
ATOM 1504 C CZ  . ARG A 1 189 ? 11.717  -11.012 -3.765  1.00 44.79 189 A 1 
ATOM 1505 N NH1 . ARG A 1 189 ? 12.175  -12.164 -4.173  1.00 42.15 189 A 1 
ATOM 1506 N NH2 . ARG A 1 189 ? 11.868  -10.682 -2.519  1.00 40.20 189 A 1 
ATOM 1507 N N   . ARG A 1 190 ? 8.798   -8.110  -11.031 1.00 57.65 190 A 1 
ATOM 1508 C CA  . ARG A 1 190 ? 8.719   -8.363  -12.470 1.00 60.08 190 A 1 
ATOM 1509 C C   . ARG A 1 190 ? 10.083  -8.798  -12.998 1.00 60.02 190 A 1 
ATOM 1510 O O   . ARG A 1 190 ? 11.104  -8.387  -12.445 1.00 59.53 190 A 1 
ATOM 1511 C CB  . ARG A 1 190 ? 8.187   -7.128  -13.209 1.00 60.29 190 A 1 
ATOM 1512 C CG  . ARG A 1 190 ? 6.725   -6.858  -12.840 1.00 58.43 190 A 1 
ATOM 1513 C CD  . ARG A 1 190 ? 6.075   -5.852  -13.784 1.00 59.74 190 A 1 
ATOM 1514 N NE  . ARG A 1 190 ? 4.681   -5.608  -13.373 1.00 54.70 190 A 1 
ATOM 1515 C CZ  . ARG A 1 190 ? 3.640   -5.317  -14.125 1.00 52.24 190 A 1 
ATOM 1516 N NH1 . ARG A 1 190 ? 3.717   -5.127  -15.416 1.00 50.05 190 A 1 
ATOM 1517 N NH2 . ARG A 1 190 ? 2.477   -5.212  -13.562 1.00 47.87 190 A 1 
ATOM 1518 N N   . PRO A 1 191 ? 10.110  -9.624  -14.046 1.00 47.67 191 A 1 
ATOM 1519 C CA  . PRO A 1 191 ? 11.348  -9.981  -14.714 1.00 49.22 191 A 1 
ATOM 1520 C C   . PRO A 1 191 ? 12.017  -8.723  -15.287 1.00 50.54 191 A 1 
ATOM 1521 O O   . PRO A 1 191 ? 11.371  -7.885  -15.906 1.00 50.89 191 A 1 
ATOM 1522 C CB  . PRO A 1 191 ? 10.942  -10.983 -15.793 1.00 47.73 191 A 1 
ATOM 1523 C CG  . PRO A 1 191 ? 9.491   -10.629 -16.102 1.00 48.88 191 A 1 
ATOM 1524 C CD  . PRO A 1 191 ? 8.957   -10.194 -14.749 1.00 56.01 191 A 1 
ATOM 1525 N N   . LEU A 1 192 ? 13.324  -8.590  -15.060 1.00 44.87 192 A 1 
ATOM 1526 C CA  . LEU A 1 192 ? 14.129  -7.470  -15.572 1.00 45.01 192 A 1 
ATOM 1527 C C   . LEU A 1 192 ? 14.757  -7.770  -16.944 1.00 45.03 192 A 1 
ATOM 1528 O O   . LEU A 1 192 ? 15.378  -6.897  -17.535 1.00 42.67 192 A 1 
ATOM 1529 C CB  . LEU A 1 192 ? 15.222  -7.119  -14.539 1.00 42.94 192 A 1 
ATOM 1530 C CG  . LEU A 1 192 ? 14.700  -6.534  -13.211 1.00 41.03 192 A 1 
ATOM 1531 C CD1 . LEU A 1 192 ? 15.863  -6.398  -12.226 1.00 39.76 192 A 1 
ATOM 1532 C CD2 . LEU A 1 192 ? 14.070  -5.153  -13.385 1.00 39.98 192 A 1 
ATOM 1533 N N   . SER A 1 193 ? 14.655  -9.006  -17.418 1.00 48.45 193 A 1 
ATOM 1534 C CA  . SER A 1 193 ? 15.332  -9.476  -18.624 1.00 48.52 193 A 1 
ATOM 1535 C C   . SER A 1 193 ? 14.425  -9.450  -19.850 1.00 49.58 193 A 1 
ATOM 1536 O O   . SER A 1 193 ? 13.234  -9.712  -19.773 1.00 46.90 193 A 1 
ATOM 1537 C CB  . SER A 1 193 ? 15.934  -10.868 -18.410 1.00 43.48 193 A 1 
ATOM 1538 O OG  . SER A 1 193 ? 14.994  -11.775 -17.881 1.00 38.47 193 A 1 
ATOM 1539 N N   . TRP A 1 194 ? 15.057  -9.223  -20.993 1.00 48.81 194 A 1 
ATOM 1540 C CA  . TRP A 1 194 ? 14.483  -9.183  -22.351 1.00 48.68 194 A 1 
ATOM 1541 C C   . TRP A 1 194 ? 14.057  -10.572 -22.893 1.00 48.38 194 A 1 
ATOM 1542 O O   . TRP A 1 194 ? 13.634  -10.676 -24.030 1.00 47.32 194 A 1 
ATOM 1543 C CB  . TRP A 1 194 ? 15.551  -8.487  -23.231 1.00 45.07 194 A 1 
ATOM 1544 C CG  . TRP A 1 194 ? 15.714  -8.862  -24.674 1.00 43.39 194 A 1 
ATOM 1545 C CD1 . TRP A 1 194 ? 16.124  -10.062 -25.140 1.00 38.75 194 A 1 
ATOM 1546 C CD2 . TRP A 1 194 ? 15.446  -8.053  -25.862 1.00 38.14 194 A 1 
ATOM 1547 N NE1 . TRP A 1 194 ? 16.117  -10.065 -26.521 1.00 33.84 194 A 1 
ATOM 1548 C CE2 . TRP A 1 194 ? 15.707  -8.847  -27.018 1.00 35.95 194 A 1 
ATOM 1549 C CE3 . TRP A 1 194 ? 15.004  -6.729  -26.068 1.00 36.97 194 A 1 
ATOM 1550 C CZ2 . TRP A 1 194 ? 15.529  -8.370  -28.320 1.00 35.69 194 A 1 
ATOM 1551 C CZ3 . TRP A 1 194 ? 14.830  -6.236  -27.371 1.00 33.87 194 A 1 
ATOM 1552 C CH2 . TRP A 1 194 ? 15.089  -7.049  -28.497 1.00 32.72 194 A 1 
ATOM 1553 N N   . ILE A 1 195 ? 14.193  -11.662 -22.100 1.00 45.86 195 A 1 
ATOM 1554 C CA  . ILE A 1 195 ? 13.944  -13.031 -22.578 1.00 47.55 195 A 1 
ATOM 1555 C C   . ILE A 1 195 ? 12.532  -13.127 -23.169 1.00 47.81 195 A 1 
ATOM 1556 O O   . ILE A 1 195 ? 11.559  -12.734 -22.525 1.00 44.80 195 A 1 
ATOM 1557 C CB  . ILE A 1 195 ? 14.182  -14.074 -21.464 1.00 45.17 195 A 1 
ATOM 1558 C CG1 . ILE A 1 195 ? 15.658  -14.055 -20.998 1.00 41.25 195 A 1 
ATOM 1559 C CG2 . ILE A 1 195 ? 13.808  -15.491 -21.928 1.00 42.88 195 A 1 
ATOM 1560 C CD1 . ILE A 1 195 ? 15.904  -14.779 -19.665 1.00 39.10 195 A 1 
ATOM 1561 N N   . ILE A 1 196 ? 12.456  -13.644 -24.392 1.00 48.43 196 A 1 
ATOM 1562 C CA  . ILE A 1 196 ? 11.223  -13.791 -25.166 1.00 48.71 196 A 1 
ATOM 1563 C C   . ILE A 1 196 ? 10.285  -14.761 -24.435 1.00 49.93 196 A 1 
ATOM 1564 O O   . ILE A 1 196 ? 10.643  -15.916 -24.209 1.00 45.66 196 A 1 
ATOM 1565 C CB  . ILE A 1 196 ? 11.565  -14.268 -26.603 1.00 45.22 196 A 1 
ATOM 1566 C CG1 . ILE A 1 196 ? 12.455  -13.228 -27.334 1.00 40.94 196 A 1 
ATOM 1567 C CG2 . ILE A 1 196 ? 10.296  -14.544 -27.418 1.00 42.50 196 A 1 
ATOM 1568 C CD1 . ILE A 1 196 ? 13.104  -13.747 -28.630 1.00 38.56 196 A 1 
ATOM 1569 N N   . GLY A 1 197 ? 9.086   -14.286 -24.093 1.00 49.80 197 A 1 
ATOM 1570 C CA  . GLY A 1 197 ? 8.035   -15.066 -23.440 1.00 53.39 197 A 1 
ATOM 1571 C C   . GLY A 1 197 ? 7.482   -14.395 -22.178 1.00 55.39 197 A 1 
ATOM 1572 O O   . GLY A 1 197 ? 8.134   -13.560 -21.551 1.00 53.69 197 A 1 
ATOM 1573 N N   . GLU A 1 198 ? 6.271   -14.770 -21.781 1.00 48.09 198 A 1 
ATOM 1574 C CA  . GLU A 1 198 ? 5.663   -14.319 -20.526 1.00 50.90 198 A 1 
ATOM 1575 C C   . GLU A 1 198 ? 6.385   -14.958 -19.337 1.00 52.02 198 A 1 
ATOM 1576 O O   . GLU A 1 198 ? 6.214   -16.134 -19.029 1.00 50.94 198 A 1 
ATOM 1577 C CB  . GLU A 1 198 ? 4.165   -14.652 -20.491 1.00 49.89 198 A 1 
ATOM 1578 C CG  . GLU A 1 198 ? 3.337   -13.798 -21.466 1.00 45.13 198 A 1 
ATOM 1579 C CD  . GLU A 1 198 ? 1.822   -14.031 -21.332 1.00 42.30 198 A 1 
ATOM 1580 O OE1 . GLU A 1 198 ? 1.075   -13.241 -21.945 1.00 39.09 198 A 1 
ATOM 1581 O OE2 . GLU A 1 198 ? 1.432   -14.983 -20.623 1.00 39.54 198 A 1 
ATOM 1582 N N   . GLN A 1 199 ? 7.202   -14.179 -18.643 1.00 47.55 199 A 1 
ATOM 1583 C CA  . GLN A 1 199 ? 7.968   -14.657 -17.483 1.00 51.43 199 A 1 
ATOM 1584 C C   . GLN A 1 199 ? 7.178   -14.622 -16.167 1.00 52.75 199 A 1 
ATOM 1585 O O   . GLN A 1 199 ? 7.716   -14.972 -15.119 1.00 51.54 199 A 1 
ATOM 1586 C CB  . GLN A 1 199 ? 9.285   -13.876 -17.382 1.00 51.23 199 A 1 
ATOM 1587 C CG  . GLN A 1 199 ? 10.188  -14.119 -18.592 1.00 48.26 199 A 1 
ATOM 1588 C CD  . GLN A 1 199 ? 11.557  -13.477 -18.432 1.00 45.31 199 A 1 
ATOM 1589 O OE1 . GLN A 1 199 ? 11.801  -12.555 -17.663 1.00 45.47 199 A 1 
ATOM 1590 N NE2 . GLN A 1 199 ? 12.534  -13.957 -19.150 1.00 43.43 199 A 1 
ATOM 1591 N N   . GLY A 1 200 ? 5.928   -14.191 -16.213 1.00 59.09 200 A 1 
ATOM 1592 C CA  . GLY A 1 200 ? 5.058   -14.039 -15.052 1.00 63.46 200 A 1 
ATOM 1593 C C   . GLY A 1 200 ? 5.479   -12.915 -14.096 1.00 66.51 200 A 1 
ATOM 1594 O O   . GLY A 1 200 ? 6.623   -12.469 -14.042 1.00 65.40 200 A 1 
ATOM 1595 N N   . VAL A 1 201 ? 4.530   -12.454 -13.300 1.00 61.17 201 A 1 
ATOM 1596 C CA  . VAL A 1 201 ? 4.735   -11.430 -12.268 1.00 66.37 201 A 1 
ATOM 1597 C C   . VAL A 1 201 ? 4.511   -12.067 -10.904 1.00 69.41 201 A 1 
ATOM 1598 O O   . VAL A 1 201 ? 3.494   -12.722 -10.673 1.00 67.22 201 A 1 
ATOM 1599 C CB  . VAL A 1 201 ? 3.826   -10.212 -12.493 1.00 65.01 201 A 1 
ATOM 1600 C CG1 . VAL A 1 201 ? 4.103   -9.123  -11.449 1.00 59.94 201 A 1 
ATOM 1601 C CG2 . VAL A 1 201 ? 4.041   -9.605  -13.883 1.00 64.43 201 A 1 
ATOM 1602 N N   . TYR A 1 202 ? 5.464   -11.893 -9.994  1.00 67.67 202 A 1 
ATOM 1603 C CA  . TYR A 1 202 ? 5.300   -12.353 -8.623  1.00 69.20 202 A 1 
ATOM 1604 C C   . TYR A 1 202 ? 4.545   -11.309 -7.799  1.00 71.32 202 A 1 
ATOM 1605 O O   . TYR A 1 202 ? 5.086   -10.247 -7.477  1.00 69.64 202 A 1 
ATOM 1606 C CB  . TYR A 1 202 ? 6.659   -12.700 -8.012  1.00 67.15 202 A 1 
ATOM 1607 C CG  . TYR A 1 202 ? 6.569   -13.085 -6.547  1.00 65.28 202 A 1 
ATOM 1608 C CD1 . TYR A 1 202 ? 6.827   -12.124 -5.547  1.00 61.56 202 A 1 
ATOM 1609 C CD2 . TYR A 1 202 ? 6.183   -14.388 -6.180  1.00 61.37 202 A 1 
ATOM 1610 C CE1 . TYR A 1 202 ? 6.704   -12.466 -4.189  1.00 57.99 202 A 1 
ATOM 1611 C CE2 . TYR A 1 202 ? 6.058   -14.733 -4.823  1.00 61.25 202 A 1 
ATOM 1612 C CZ  . TYR A 1 202 ? 6.322   -13.772 -3.824  1.00 65.06 202 A 1 
ATOM 1613 O OH  . TYR A 1 202 ? 6.204   -14.097 -2.508  1.00 62.34 202 A 1 
ATOM 1614 N N   . HIS A 1 203 ? 3.331   -11.658 -7.380  1.00 69.84 203 A 1 
ATOM 1615 C CA  . HIS A 1 203 ? 2.537   -10.894 -6.423  1.00 71.85 203 A 1 
ATOM 1616 C C   . HIS A 1 203 ? 2.583   -11.564 -5.048  1.00 72.38 203 A 1 
ATOM 1617 O O   . HIS A 1 203 ? 2.205   -12.727 -4.876  1.00 70.25 203 A 1 
ATOM 1618 C CB  . HIS A 1 203 ? 1.102   -10.749 -6.927  1.00 69.69 203 A 1 
ATOM 1619 C CG  . HIS A 1 203 ? 1.018   -9.986  -8.227  1.00 66.79 203 A 1 
ATOM 1620 N ND1 . HIS A 1 203 ? 1.206   -8.632  -8.405  1.00 61.36 203 A 1 
ATOM 1621 C CD2 . HIS A 1 203 ? 0.742   -10.526 -9.454  1.00 59.58 203 A 1 
ATOM 1622 C CE1 . HIS A 1 203 ? 1.033   -8.361  -9.708  1.00 58.97 203 A 1 
ATOM 1623 N NE2 . HIS A 1 203 ? 0.755   -9.487  -10.388 1.00 61.38 203 A 1 
ATOM 1624 N N   . LYS A 1 204 ? 3.029   -10.827 -4.040  1.00 73.07 204 A 1 
ATOM 1625 C CA  . LYS A 1 204 ? 2.981   -11.320 -2.661  1.00 73.33 204 A 1 
ATOM 1626 C C   . LYS A 1 204 ? 1.550   -11.252 -2.126  1.00 75.05 204 A 1 
ATOM 1627 O O   . LYS A 1 204 ? 0.888   -10.225 -2.213  1.00 71.39 204 A 1 
ATOM 1628 C CB  . LYS A 1 204 ? 3.974   -10.532 -1.810  1.00 70.30 204 A 1 
ATOM 1629 C CG  . LYS A 1 204 ? 4.014   -11.007 -0.351  1.00 65.93 204 A 1 
ATOM 1630 C CD  . LYS A 1 204 ? 5.228   -10.393 0.316   1.00 65.26 204 A 1 
ATOM 1631 C CE  . LYS A 1 204 ? 5.161   -10.394 1.842   1.00 57.83 204 A 1 
ATOM 1632 N NZ  . LYS A 1 204 ? 5.835   -9.179  2.358   1.00 51.90 204 A 1 
ATOM 1633 N N   . LYS A 1 205 ? 1.098   -12.327 -1.480  1.00 76.10 205 A 1 
ATOM 1634 C CA  . LYS A 1 205 ? -0.211  -12.357 -0.810  1.00 76.28 205 A 1 
ATOM 1635 C C   . LYS A 1 205 ? -0.207  -11.407 0.391   1.00 78.37 205 A 1 
ATOM 1636 O O   . LYS A 1 205 ? 0.362   -11.709 1.442   1.00 74.91 205 A 1 
ATOM 1637 C CB  . LYS A 1 205 ? -0.593  -13.791 -0.411  1.00 73.94 205 A 1 
ATOM 1638 C CG  . LYS A 1 205 ? -0.885  -14.676 -1.636  1.00 67.02 205 A 1 
ATOM 1639 C CD  . LYS A 1 205 ? -1.376  -16.071 -1.226  1.00 63.87 205 A 1 
ATOM 1640 C CE  . LYS A 1 205 ? -1.661  -16.910 -2.477  1.00 56.02 205 A 1 
ATOM 1641 N NZ  . LYS A 1 205 ? -2.165  -18.272 -2.158  1.00 46.69 205 A 1 
ATOM 1642 N N   . MET A 1 206 ? -0.849  -10.260 0.229   1.00 77.95 206 A 1 
ATOM 1643 C CA  . MET A 1 206 ? -0.991  -9.259  1.285   1.00 78.34 206 A 1 
ATOM 1644 C C   . MET A 1 206 ? -2.172  -9.599  2.200   1.00 81.28 206 A 1 
ATOM 1645 O O   . MET A 1 206 ? -3.230  -10.034 1.760   1.00 78.73 206 A 1 
ATOM 1646 C CB  . MET A 1 206 ? -1.117  -7.860  0.666   1.00 74.95 206 A 1 
ATOM 1647 C CG  . MET A 1 206 ? 0.176   -7.440  -0.049  1.00 71.77 206 A 1 
ATOM 1648 S SD  . MET A 1 206 ? 1.578   -7.166  1.076   1.00 66.99 206 A 1 
ATOM 1649 C CE  . MET A 1 206 ? 1.390   -5.386  1.355   1.00 58.03 206 A 1 
ATOM 1650 N N   . LEU A 1 207 ? -2.002  -9.376  3.513   1.00 77.59 207 A 1 
ATOM 1651 C CA  . LEU A 1 207 ? -3.111  -9.478  4.462   1.00 79.68 207 A 1 
ATOM 1652 C C   . LEU A 1 207 ? -4.100  -8.333  4.230   1.00 81.38 207 A 1 
ATOM 1653 O O   . LEU A 1 207 ? -3.685  -7.174  4.136   1.00 79.08 207 A 1 
ATOM 1654 C CB  . LEU A 1 207 ? -2.586  -9.441  5.906   1.00 78.32 207 A 1 
ATOM 1655 C CG  . LEU A 1 207 ? -1.811  -10.697 6.333   1.00 72.23 207 A 1 
ATOM 1656 C CD1 . LEU A 1 207 ? -1.097  -10.420 7.656   1.00 68.64 207 A 1 
ATOM 1657 C CD2 . LEU A 1 207 ? -2.732  -11.901 6.529   1.00 66.85 207 A 1 
ATOM 1658 N N   . SER A 1 208 ? -5.394  -8.665  4.224   1.00 79.44 208 A 1 
ATOM 1659 C CA  . SER A 1 208 ? -6.451  -7.666  4.085   1.00 80.86 208 A 1 
ATOM 1660 C C   . SER A 1 208 ? -6.389  -6.636  5.215   1.00 83.28 208 A 1 
ATOM 1661 O O   . SER A 1 208 ? -6.057  -6.940  6.367   1.00 80.91 208 A 1 
ATOM 1662 C CB  . SER A 1 208 ? -7.836  -8.316  3.987   1.00 77.28 208 A 1 
ATOM 1663 O OG  . SER A 1 208 ? -8.267  -8.833  5.234   1.00 68.83 208 A 1 
ATOM 1664 N N   . GLU A 1 209 ? -6.713  -5.393  4.890   1.00 76.39 209 A 1 
ATOM 1665 C CA  . GLU A 1 209 ? -6.661  -4.301  5.858   1.00 78.08 209 A 1 
ATOM 1666 C C   . GLU A 1 209 ? -7.644  -4.509  7.012   1.00 81.05 209 A 1 
ATOM 1667 O O   . GLU A 1 209 ? -7.322  -4.234  8.164   1.00 79.60 209 A 1 
ATOM 1668 C CB  . GLU A 1 209 ? -6.936  -2.984  5.136   1.00 75.95 209 A 1 
ATOM 1669 C CG  . GLU A 1 209 ? -6.281  -1.850  5.916   1.00 70.50 209 A 1 
ATOM 1670 C CD  . GLU A 1 209 ? -6.909  -0.498  5.644   1.00 68.39 209 A 1 
ATOM 1671 O OE1 . GLU A 1 209 ? -6.661  0.380   6.502   1.00 61.10 209 A 1 
ATOM 1672 O OE2 . GLU A 1 209 ? -7.748  -0.371  4.744   1.00 61.46 209 A 1 
ATOM 1673 N N   . ARG A 1 210 ? -8.806  -5.101  6.725   1.00 80.28 210 A 1 
ATOM 1674 C CA  . ARG A 1 210 ? -9.814  -5.489  7.722   1.00 80.67 210 A 1 
ATOM 1675 C C   . ARG A 1 210 ? -9.226  -6.394  8.802   1.00 83.62 210 A 1 
ATOM 1676 O O   . ARG A 1 210 ? -9.479  -6.170  9.982   1.00 82.28 210 A 1 
ATOM 1677 C CB  . ARG A 1 210 ? -10.996 -6.159  7.000   1.00 78.49 210 A 1 
ATOM 1678 C CG  . ARG A 1 210 ? -12.161 -6.479  7.954   1.00 70.20 210 A 1 
ATOM 1679 C CD  . ARG A 1 210 ? -13.323 -7.132  7.192   1.00 69.02 210 A 1 
ATOM 1680 N NE  . ARG A 1 210 ? -14.458 -7.454  8.080   1.00 60.99 210 A 1 
ATOM 1681 C CZ  . ARG A 1 210 ? -15.596 -8.031  7.725   1.00 54.99 210 A 1 
ATOM 1682 N NH1 . ARG A 1 210 ? -15.833 -8.407  6.499   1.00 52.44 210 A 1 
ATOM 1683 N NH2 . ARG A 1 210 ? -16.535 -8.243  8.600   1.00 48.44 210 A 1 
ATOM 1684 N N   . VAL A 1 211 ? -8.424  -7.384  8.419   1.00 80.38 211 A 1 
ATOM 1685 C CA  . VAL A 1 211 ? -7.776  -8.298  9.374   1.00 82.25 211 A 1 
ATOM 1686 C C   . VAL A 1 211 ? -6.739  -7.558  10.217  1.00 84.70 211 A 1 
ATOM 1687 O O   . VAL A 1 211 ? -6.695  -7.749  11.432  1.00 84.24 211 A 1 
ATOM 1688 C CB  . VAL A 1 211 ? -7.152  -9.508  8.650   1.00 82.31 211 A 1 
ATOM 1689 C CG1 . VAL A 1 211 ? -6.347  -10.411 9.597   1.00 76.47 211 A 1 
ATOM 1690 C CG2 . VAL A 1 211 ? -8.248  -10.379 8.020   1.00 77.78 211 A 1 
ATOM 1691 N N   . LYS A 1 212 ? -5.949  -6.667  9.603   1.00 79.88 212 A 1 
ATOM 1692 C CA  . LYS A 1 212 ? -4.960  -5.844  10.320  1.00 81.82 212 A 1 
ATOM 1693 C C   . LYS A 1 212 ? -5.627  -4.897  11.321  1.00 83.63 212 A 1 
ATOM 1694 O O   . LYS A 1 212 ? -5.198  -4.832  12.468  1.00 82.70 212 A 1 
ATOM 1695 C CB  . LYS A 1 212 ? -4.088  -5.055  9.327   1.00 82.44 212 A 1 
ATOM 1696 C CG  . LYS A 1 212 ? -3.161  -5.955  8.494   1.00 75.99 212 A 1 
ATOM 1697 C CD  . LYS A 1 212 ? -2.319  -5.120  7.521   1.00 75.27 212 A 1 
ATOM 1698 C CE  . LYS A 1 212 ? -1.405  -6.024  6.690   1.00 66.91 212 A 1 
ATOM 1699 N NZ  . LYS A 1 212 ? -0.693  -5.286  5.612   1.00 60.41 212 A 1 
ATOM 1700 N N   . LYS A 1 213 ? -6.700  -4.197  10.910  1.00 79.55 213 A 1 
ATOM 1701 C CA  . LYS A 1 213 ? -7.478  -3.303  11.784  1.00 79.43 213 A 1 
ATOM 1702 C C   . LYS A 1 213 ? -8.136  -4.073  12.922  1.00 81.39 213 A 1 
ATOM 1703 O O   . LYS A 1 213 ? -8.028  -3.655  14.068  1.00 80.03 213 A 1 
ATOM 1704 C CB  . LYS A 1 213 ? -8.521  -2.519  10.971  1.00 77.97 213 A 1 
ATOM 1705 C CG  . LYS A 1 213 ? -7.887  -1.379  10.161  1.00 72.14 213 A 1 
ATOM 1706 C CD  . LYS A 1 213 ? -8.918  -0.615  9.310   1.00 69.37 213 A 1 
ATOM 1707 C CE  . LYS A 1 213 ? -8.242  0.577   8.627   1.00 62.16 213 A 1 
ATOM 1708 N NZ  . LYS A 1 213 ? -8.999  1.143   7.483   1.00 56.37 213 A 1 
ATOM 1709 N N   . ARG A 1 214 ? -8.748  -5.221  12.638  1.00 78.54 214 A 1 
ATOM 1710 C CA  . ARG A 1 214 ? -9.372  -6.068  13.662  1.00 78.76 214 A 1 
ATOM 1711 C C   . ARG A 1 214 ? -8.371  -6.510  14.729  1.00 80.54 214 A 1 
ATOM 1712 O O   . ARG A 1 214 ? -8.708  -6.445  15.905  1.00 80.93 214 A 1 
ATOM 1713 C CB  . ARG A 1 214 ? -10.074 -7.260  12.999  1.00 78.87 214 A 1 
ATOM 1714 C CG  . ARG A 1 214 ? -10.864 -8.093  14.019  1.00 68.75 214 A 1 
ATOM 1715 C CD  . ARG A 1 214 ? -11.631 -9.230  13.336  1.00 67.23 214 A 1 
ATOM 1716 N NE  . ARG A 1 214 ? -12.401 -10.020 14.312  1.00 59.06 214 A 1 
ATOM 1717 C CZ  . ARG A 1 214 ? -13.201 -11.042 14.055  1.00 53.76 214 A 1 
ATOM 1718 N NH1 . ARG A 1 214 ? -13.398 -11.482 12.843  1.00 50.08 214 A 1 
ATOM 1719 N NH2 . ARG A 1 214 ? -13.826 -11.648 15.021  1.00 46.96 214 A 1 
ATOM 1720 N N   . ARG A 1 215 ? -7.162  -6.915  14.341  1.00 83.62 215 A 1 
ATOM 1721 C CA  . ARG A 1 215 ? -6.102  -7.260  15.305  1.00 81.49 215 A 1 
ATOM 1722 C C   . ARG A 1 215 ? -5.757  -6.074  16.201  1.00 82.37 215 A 1 
ATOM 1723 O O   . ARG A 1 215 ? -5.858  -6.210  17.411  1.00 81.74 215 A 1 
ATOM 1724 C CB  . ARG A 1 215 ? -4.850  -7.784  14.590  1.00 82.85 215 A 1 
ATOM 1725 C CG  . ARG A 1 215 ? -5.063  -9.200  14.040  1.00 75.02 215 A 1 
ATOM 1726 C CD  . ARG A 1 215 ? -3.801  -9.661  13.300  1.00 72.97 215 A 1 
ATOM 1727 N NE  . ARG A 1 215 ? -4.003  -10.967 12.648  1.00 64.25 215 A 1 
ATOM 1728 C CZ  . ARG A 1 215 ? -3.132  -11.594 11.872  1.00 56.88 215 A 1 
ATOM 1729 N NH1 . ARG A 1 215 ? -1.958  -11.087 11.612  1.00 53.19 215 A 1 
ATOM 1730 N NH2 . ARG A 1 215 ? -3.428  -12.744 11.341  1.00 50.63 215 A 1 
ATOM 1731 N N   . LYS A 1 216 ? -5.504  -4.901  15.616  1.00 80.84 216 A 1 
ATOM 1732 C CA  . LYS A 1 216 ? -5.221  -3.677  16.381  1.00 79.32 216 A 1 
ATOM 1733 C C   . LYS A 1 216 ? -6.336  -3.316  17.363  1.00 79.88 216 A 1 
ATOM 1734 O O   . LYS A 1 216 ? -6.038  -2.888  18.461  1.00 78.53 216 A 1 
ATOM 1735 C CB  . LYS A 1 216 ? -4.988  -2.491  15.441  1.00 80.18 216 A 1 
ATOM 1736 C CG  . LYS A 1 216 ? -3.666  -2.581  14.677  1.00 73.13 216 A 1 
ATOM 1737 C CD  . LYS A 1 216 ? -3.481  -1.317  13.841  1.00 72.22 216 A 1 
ATOM 1738 C CE  . LYS A 1 216 ? -2.134  -1.330  13.121  1.00 63.37 216 A 1 
ATOM 1739 N NZ  . LYS A 1 216 ? -1.855  -0.016  12.484  1.00 57.05 216 A 1 
ATOM 1740 N N   . ILE A 1 217 ? -7.608  -3.469  16.968  1.00 77.72 217 A 1 
ATOM 1741 C CA  . ILE A 1 217 ? -8.756  -3.191  17.844  1.00 77.40 217 A 1 
ATOM 1742 C C   . ILE A 1 217 ? -8.816  -4.189  19.004  1.00 77.60 217 A 1 
ATOM 1743 O O   . ILE A 1 217 ? -9.084  -3.787  20.124  1.00 77.07 217 A 1 
ATOM 1744 C CB  . ILE A 1 217 ? -10.071 -3.181  17.031  1.00 77.36 217 A 1 
ATOM 1745 C CG1 . ILE A 1 217 ? -10.089 -1.982  16.049  1.00 72.03 217 A 1 
ATOM 1746 C CG2 . ILE A 1 217 ? -11.303 -3.097  17.952  1.00 72.33 217 A 1 
ATOM 1747 C CD1 . ILE A 1 217 ? -11.158 -2.101  14.954  1.00 65.98 217 A 1 
ATOM 1748 N N   . ILE A 1 218 ? -8.557  -5.471  18.751  1.00 81.02 218 A 1 
ATOM 1749 C CA  . ILE A 1 218 ? -8.547  -6.511  19.791  1.00 79.22 218 A 1 
ATOM 1750 C C   . ILE A 1 218 ? -7.401  -6.285  20.791  1.00 78.92 218 A 1 
ATOM 1751 O O   . ILE A 1 218 ? -7.580  -6.530  21.979  1.00 75.66 218 A 1 
ATOM 1752 C CB  . ILE A 1 218 ? -8.483  -7.912  19.138  1.00 79.33 218 A 1 
ATOM 1753 C CG1 . ILE A 1 218 ? -9.804  -8.209  18.385  1.00 73.11 218 A 1 
ATOM 1754 C CG2 . ILE A 1 218 ? -8.227  -9.019  20.178  1.00 71.66 218 A 1 
ATOM 1755 C CD1 . ILE A 1 218 ? -9.707  -9.396  17.408  1.00 65.29 218 A 1 
ATOM 1756 N N   . ASP A 1 219 ? -6.262  -5.771  20.328  1.00 80.51 219 A 1 
ATOM 1757 C CA  . ASP A 1 219 ? -5.099  -5.488  21.176  1.00 79.07 219 A 1 
ATOM 1758 C C   . ASP A 1 219 ? -5.306  -4.268  22.105  1.00 77.80 219 A 1 
ATOM 1759 O O   . ASP A 1 219 ? -4.519  -4.050  23.027  1.00 75.40 219 A 1 
ATOM 1760 C CB  . ASP A 1 219 ? -3.854  -5.294  20.285  1.00 79.21 219 A 1 
ATOM 1761 C CG  . ASP A 1 219 ? -3.448  -6.533  19.455  1.00 70.96 219 A 1 
ATOM 1762 O OD1 . ASP A 1 219 ? -3.754  -7.678  19.860  1.00 67.36 219 A 1 
ATOM 1763 O OD2 . ASP A 1 219 ? -2.813  -6.318  18.391  1.00 66.51 219 A 1 
ATOM 1764 N N   . ILE A 1 220 ? -6.362  -3.464  21.894  1.00 73.38 220 A 1 
ATOM 1765 C CA  . ILE A 1 220 ? -6.685  -2.322  22.760  1.00 73.01 220 A 1 
ATOM 1766 C C   . ILE A 1 220 ? -7.309  -2.835  24.064  1.00 73.07 220 A 1 
ATOM 1767 O O   . ILE A 1 220 ? -8.492  -3.170  24.122  1.00 71.00 220 A 1 
ATOM 1768 C CB  . ILE A 1 220 ? -7.593  -1.287  22.052  1.00 73.58 220 A 1 
ATOM 1769 C CG1 . ILE A 1 220 ? -6.907  -0.712  20.794  1.00 69.06 220 A 1 
ATOM 1770 C CG2 . ILE A 1 220 ? -7.939  -0.129  23.011  1.00 68.80 220 A 1 
ATOM 1771 C CD1 . ILE A 1 220 ? -7.834  0.113   19.889  1.00 64.23 220 A 1 
ATOM 1772 N N   . VAL A 1 221 ? -6.513  -2.833  25.130  1.00 73.41 221 A 1 
ATOM 1773 C CA  . VAL A 1 221 ? -6.951  -3.250  26.477  1.00 71.25 221 A 1 
ATOM 1774 C C   . VAL A 1 221 ? -7.710  -2.129  27.203  1.00 71.80 221 A 1 
ATOM 1775 O O   . VAL A 1 221 ? -8.639  -2.399  27.959  1.00 67.71 221 A 1 
ATOM 1776 C CB  . VAL A 1 221 ? -5.741  -3.725  27.310  1.00 70.97 221 A 1 
ATOM 1777 C CG1 . VAL A 1 221 ? -6.159  -4.272  28.682  1.00 63.90 221 A 1 
ATOM 1778 C CG2 . VAL A 1 221 ? -4.968  -4.841  26.592  1.00 65.54 221 A 1 
ATOM 1779 N N   . ASN A 1 222 ? -7.338  -0.864  26.967  1.00 68.16 222 A 1 
ATOM 1780 C CA  . ASN A 1 222 ? -7.942  0.308   27.602  1.00 68.27 222 A 1 
ATOM 1781 C C   . ASN A 1 222 ? -8.581  1.207   26.542  1.00 67.49 222 A 1 
ATOM 1782 O O   . ASN A 1 222 ? -7.876  1.832   25.744  1.00 64.24 222 A 1 
ATOM 1783 C CB  . ASN A 1 222 ? -6.874  1.057   28.416  1.00 65.91 222 A 1 
ATOM 1784 C CG  . ASN A 1 222 ? -6.367  0.263   29.606  1.00 59.60 222 A 1 
ATOM 1785 O OD1 . ASN A 1 222 ? -7.068  -0.495  30.244  1.00 55.47 222 A 1 
ATOM 1786 N ND2 . ASN A 1 222 ? -5.115  0.424   29.965  1.00 54.59 222 A 1 
ATOM 1787 N N   . LEU A 1 223 ? -9.910  1.300   26.553  1.00 67.99 223 A 1 
ATOM 1788 C CA  . LEU A 1 223 ? -10.650 2.256   25.732  1.00 67.44 223 A 1 
ATOM 1789 C C   . LEU A 1 223 ? -10.636 3.629   26.419  1.00 67.64 223 A 1 
ATOM 1790 O O   . LEU A 1 223 ? -10.947 3.734   27.607  1.00 64.39 223 A 1 
ATOM 1791 C CB  . LEU A 1 223 ? -12.080 1.739   25.497  1.00 65.03 223 A 1 
ATOM 1792 C CG  . LEU A 1 223 ? -12.144 0.485   24.600  1.00 60.30 223 A 1 
ATOM 1793 C CD1 . LEU A 1 223 ? -13.518 -0.173  24.707  1.00 57.53 223 A 1 
ATOM 1794 C CD2 . LEU A 1 223 ? -11.890 0.820   23.129  1.00 56.74 223 A 1 
ATOM 1795 N N   . SER A 1 224 ? -10.282 4.685   25.682  1.00 67.61 224 A 1 
ATOM 1796 C CA  . SER A 1 224 ? -10.444 6.057   26.159  1.00 68.56 224 A 1 
ATOM 1797 C C   . SER A 1 224 ? -11.935 6.373   26.260  1.00 70.12 224 A 1 
ATOM 1798 O O   . SER A 1 224 ? -12.651 6.337   25.260  1.00 66.48 224 A 1 
ATOM 1799 C CB  . SER A 1 224 ? -9.741  7.050   25.229  1.00 64.00 224 A 1 
ATOM 1800 O OG  . SER A 1 224 ? -10.134 6.837   23.885  1.00 56.95 224 A 1 
ATOM 1801 N N   . THR A 1 225 ? -12.404 6.668   27.469  1.00 65.96 225 A 1 
ATOM 1802 C CA  . THR A 1 225 ? -13.758 7.183   27.679  1.00 67.46 225 A 1 
ATOM 1803 C C   . THR A 1 225 ? -13.847 8.626   27.166  1.00 67.81 225 A 1 
ATOM 1804 O O   . THR A 1 225 ? -12.879 9.378   27.312  1.00 64.77 225 A 1 
ATOM 1805 C CB  . THR A 1 225 ? -14.170 7.102   29.157  1.00 64.99 225 A 1 
ATOM 1806 O OG1 . THR A 1 225 ? -13.138 7.562   29.996  1.00 58.40 225 A 1 
ATOM 1807 C CG2 . THR A 1 225 ? -14.460 5.657   29.564  1.00 58.05 225 A 1 
ATOM 1808 N N   . PRO A 1 226 ? -14.986 9.050   26.588  1.00 63.68 226 A 1 
ATOM 1809 C CA  . PRO A 1 226 ? -15.160 10.403  26.044  1.00 65.11 226 A 1 
ATOM 1810 C C   . PRO A 1 226 ? -15.006 11.525  27.086  1.00 65.87 226 A 1 
ATOM 1811 O O   . PRO A 1 226 ? -14.787 12.666  26.717  1.00 63.16 226 A 1 
ATOM 1812 C CB  . PRO A 1 226 ? -16.557 10.400  25.405  1.00 64.72 226 A 1 
ATOM 1813 C CG  . PRO A 1 226 ? -17.293 9.258   26.100  1.00 63.94 226 A 1 
ATOM 1814 C CD  . PRO A 1 226 ? -16.185 8.259   26.403  1.00 69.86 226 A 1 
ATOM 1815 N N   . GLU A 1 227 ? -15.051 11.203  28.374  1.00 71.31 227 A 1 
ATOM 1816 C CA  . GLU A 1 227 ? -14.837 12.148  29.487  1.00 70.77 227 A 1 
ATOM 1817 C C   . GLU A 1 227 ? -13.363 12.553  29.696  1.00 68.81 227 A 1 
ATOM 1818 O O   . GLU A 1 227 ? -13.075 13.442  30.495  1.00 65.28 227 A 1 
ATOM 1819 C CB  . GLU A 1 227 ? -15.371 11.508  30.777  1.00 71.37 227 A 1 
ATOM 1820 C CG  . GLU A 1 227 ? -16.884 11.217  30.735  1.00 67.16 227 A 1 
ATOM 1821 C CD  . GLU A 1 227 ? -17.386 10.465  31.977  1.00 60.58 227 A 1 
ATOM 1822 O OE1 . GLU A 1 227 ? -18.621 10.301  32.077  1.00 57.46 227 A 1 
ATOM 1823 O OE2 . GLU A 1 227 ? -16.540 9.999   32.773  1.00 56.99 227 A 1 
ATOM 1824 N N   . LYS A 1 228 ? -12.423 11.907  29.019  1.00 67.15 228 A 1 
ATOM 1825 C CA  . LYS A 1 228 ? -10.971 12.158  29.138  1.00 66.89 228 A 1 
ATOM 1826 C C   . LYS A 1 228 ? -10.336 12.761  27.878  1.00 64.28 228 A 1 
ATOM 1827 O O   . LYS A 1 228 ? -9.114  12.689  27.739  1.00 60.81 228 A 1 
ATOM 1828 C CB  . LYS A 1 228 ? -10.241 10.885  29.594  1.00 66.91 228 A 1 
ATOM 1829 C CG  . LYS A 1 228 ? -10.508 10.549  31.062  1.00 63.37 228 A 1 
ATOM 1830 C CD  . LYS A 1 228 ? -9.615  9.384   31.497  1.00 60.64 228 A 1 
ATOM 1831 C CE  . LYS A 1 228 ? -9.838  9.097   32.982  1.00 56.53 228 A 1 
ATOM 1832 N NZ  . LYS A 1 228 ? -8.980  7.987   33.449  1.00 48.84 228 A 1 
ATOM 1833 N N   . ILE A 1 229 ? -11.151 13.305  26.974  1.00 64.86 229 A 1 
ATOM 1834 C CA  . ILE A 1 229 ? -10.691 13.999  25.759  1.00 63.56 229 A 1 
ATOM 1835 C C   . ILE A 1 229 ? -10.716 15.503  25.996  1.00 57.79 229 A 1 
ATOM 1836 O O   . ILE A 1 229 ? -11.749 15.991  26.503  1.00 51.30 229 A 1 
ATOM 1837 C CB  . ILE A 1 229 ? -11.496 13.560  24.519  1.00 59.54 229 A 1 
ATOM 1838 C CG1 . ILE A 1 229 ? -11.340 12.041  24.294  1.00 54.42 229 A 1 
ATOM 1839 C CG2 . ILE A 1 229 ? -11.034 14.341  23.278  1.00 54.19 229 A 1 
ATOM 1840 C CD1 . ILE A 1 229 ? -12.170 11.475  23.137  1.00 51.63 229 A 1 
ATOM 1841 O OXT . ILE A 1 229 ? -9.675  16.120  25.644  1.00 49.77 229 A 1 
#
