# 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_if10327
#
_entry.id if10327
#
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 VAL 3   
1 n LYS 4   
1 n LYS 5   
1 n PRO 6   
1 n LYS 7   
1 n ILE 8   
1 n LYS 9   
1 n SER 10  
1 n ILE 11  
1 n ARG 12  
1 n TYR 13  
1 n GLU 14  
1 n GLU 15  
1 n PHE 16  
1 n ASN 17  
1 n ASP 18  
1 n ASN 19  
1 n GLU 20  
1 n TYR 21  
1 n LEU 22  
1 n GLU 23  
1 n ASN 24  
1 n MET 25  
1 n VAL 26  
1 n LYS 27  
1 n GLU 28  
1 n LEU 29  
1 n ASN 30  
1 n ALA 31  
1 n ASN 32  
1 n GLY 33  
1 n THR 34  
1 n ASN 35  
1 n VAL 36  
1 n LEU 37  
1 n ILE 38  
1 n GLY 39  
1 n VAL 40  
1 n LEU 41  
1 n ASP 42  
1 n ASP 43  
1 n VAL 44  
1 n VAL 45  
1 n ASN 46  
1 n TRP 47  
1 n GLY 48  
1 n ARG 49  
1 n SER 50  
1 n ASN 51  
1 n SER 52  
1 n LEU 53  
1 n TRP 54  
1 n PRO 55  
1 n LEU 56  
1 n THR 57  
1 n PHE 58  
1 n ALA 59  
1 n THR 60  
1 n SER 61  
1 n CYS 62  
1 n CYS 63  
1 n GLY 64  
1 n ILE 65  
1 n GLU 66  
1 n TYR 67  
1 n MET 68  
1 n ALA 69  
1 n VAL 70  
1 n GLY 71  
1 n ALA 72  
1 n ALA 73  
1 n ARG 74  
1 n TYR 75  
1 n ASP 76  
1 n PHE 77  
1 n ALA 78  
1 n ARG 79  
1 n PHE 80  
1 n GLY 81  
1 n PHE 82  
1 n GLU 83  
1 n VAL 84  
1 n THR 85  
1 n ARG 86  
1 n ALA 87  
1 n SER 88  
1 n PRO 89  
1 n ARG 90  
1 n GLN 91  
1 n ALA 92  
1 n ASP 93  
1 n PHE 94  
1 n ILE 95  
1 n MET 96  
1 n VAL 97  
1 n ALA 98  
1 n GLY 99  
1 n THR 100 
1 n ILE 101 
1 n THR 102 
1 n ASP 103 
1 n LYS 104 
1 n MET 105 
1 n ALA 106 
1 n PRO 107 
1 n VAL 108 
1 n LEU 109 
1 n LYS 110 
1 n ARG 111 
1 n LEU 112 
1 n TYR 113 
1 n ASP 114 
1 n GLN 115 
1 n MET 116 
1 n ALA 117 
1 n ASP 118 
1 n PRO 119 
1 n LYS 120 
1 n TYR 121 
1 n VAL 122 
1 n ILE 123 
1 n ALA 124 
1 n ILE 125 
1 n GLY 126 
1 n ALA 127 
1 n CYS 128 
1 n ALA 129 
1 n VAL 130 
1 n SER 131 
1 n GLY 132 
1 n GLY 133 
1 n PRO 134 
1 n PHE 135 
1 n LYS 136 
1 n LYS 137 
1 n SER 138 
1 n TYR 139 
1 n HIS 140 
1 n VAL 141 
1 n VAL 142 
1 n ASN 143 
1 n GLY 144 
1 n VAL 145 
1 n ASP 146 
1 n LYS 147 
1 n ILE 148 
1 n LEU 149 
1 n PRO 150 
1 n VAL 151 
1 n ASP 152 
1 n VAL 153 
1 n TYR 154 
1 n VAL 155 
1 n PRO 156 
1 n GLY 157 
1 n CYS 158 
1 n PRO 159 
1 n PRO 160 
1 n ARG 161 
1 n PRO 162 
1 n GLU 163 
1 n ALA 164 
1 n MET 165 
1 n LEU 166 
1 n TYR 167 
1 n GLY 168 
1 n ILE 169 
1 n ILE 170 
1 n GLN 171 
1 n LEU 172 
1 n GLN 173 
1 n ARG 174 
1 n LYS 175 
1 n VAL 176 
1 n LYS 177 
1 n VAL 178 
1 n GLU 179 
1 n LYS 180 
1 n PHE 181 
1 n PHE 182 
1 n GLY 183 
1 n GLY 184 
1 n VAL 185 
1 n ASN 186 
1 n LYS 187 
1 n GLN 188 
1 n VAL 189 
1 n LYS 190 
1 n ASN 191 
1 n ALA 192 
1 n GLU 193 
1 n TYR 194 
1 n GLU 195 
1 n ARG 196 
1 n LEU 197 
1 n MET 198 
1 n GLU 199 
1 n GLU 200 
1 n GLN 201 
1 n SER 202 
1 n ARG 203 
1 n LEU 204 
1 n GLU 205 
1 n ARG 206 
1 n GLN 207 
1 n GLY 208 
1 n CYS 209 
1 n PHE 210 
1 n ASP 211 
1 n PRO 212 
1 n GLU 213 
1 n PHE 214 
1 n LEU 215 
1 n ASP 216 
1 n GLY 217 
1 n GLU 218 
1 n LEU 219 
1 n HIS 220 
1 n GLY 221 
1 n CYS 222 
1 n GLU 223 
1 n PRO 224 
1 n ALA 225 
1 n ILE 226 
1 n LYS 227 
1 n GLY 228 
1 n ASP 229 
1 n LEU 230 
1 n MET 231 
1 n THR 232 
1 n LYS 233 
1 n PRO 234 
1 n ALA 235 
1 n GLU 236 
1 n HIS 237 
1 n GLU 238 
1 n GLN 239 
1 n ASP 240 
1 n THR 241 
1 n GLY 242 
1 n ASN 243 
1 n LYS 244 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 06:02:16)"
_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 65.61
_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 VAL . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n LYS . 244 A 244 
#
_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   ? -13.383 -9.574  28.486  1.00 33.12 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.124 -9.009  29.003  1.00 40.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.185 -9.119  30.518  1.00 42.55 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.064 -8.490  31.099  1.00 40.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.946 -7.548  28.542  1.00 37.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.616 -7.302  27.836  1.00 31.69 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.318 -5.577  27.357  1.00 27.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.129 -5.499  25.741  1.00 23.55 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -11.362 -9.962  31.144  1.00 36.78 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -11.272 -9.973  32.609  1.00 42.28 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -10.572 -8.689  33.053  1.00 41.43 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -9.390  -8.474  32.767  1.00 41.70 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -10.505 -11.196 33.115  1.00 43.10 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -11.316 -12.494 32.995  1.00 37.53 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -10.566 -13.700 33.590  1.00 34.75 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -11.235 -14.724 33.821  1.00 31.98 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -9.331  -13.583 33.793  1.00 32.68 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? -11.313 -7.805  33.704  1.00 43.13 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? -10.772 -6.557  34.233  1.00 45.39 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? -9.950  -6.902  35.471  1.00 48.22 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? -10.477 -7.107  36.560  1.00 45.97 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? -11.892 -5.530  34.520  1.00 41.26 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? -11.291 -4.190  34.964  1.00 35.46 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? -12.745 -5.266  33.268  1.00 35.17 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -8.632  -7.007  35.307  1.00 45.33 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -7.717  -7.126  36.445  1.00 49.14 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -7.798  -5.847  37.278  1.00 49.75 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -7.757  -4.754  36.724  1.00 48.61 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -6.279  -7.413  35.983  1.00 48.06 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? -6.132  -8.846  35.446  1.00 43.69 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? -4.680  -9.172  35.066  1.00 40.99 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? -4.609  -10.622 34.576  1.00 37.51 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? -3.247  -11.014 34.140  1.00 31.83 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? -7.879  -6.003  38.600  1.00 52.19 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? -7.931  -4.893  39.558  1.00 55.76 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? -6.797  -3.893  39.276  1.00 54.21 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? -5.631  -4.307  39.275  1.00 52.62 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? -7.840  -5.430  41.000  1.00 56.12 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? -9.058  -6.283  41.395  1.00 52.34 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? -8.985  -6.731  42.859  1.00 50.70 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? -10.250 -7.508  43.246  1.00 48.32 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? -10.305 -7.800  44.700  1.00 43.36 5   A 1 
ATOM 43   N N   . PRO A 1 6   ? -7.097  -2.608  39.029  1.00 55.20 6   A 1 
ATOM 44   C CA  . PRO A 1 6   ? -6.073  -1.612  38.746  1.00 55.31 6   A 1 
ATOM 45   C C   . PRO A 1 6   ? -5.177  -1.419  39.978  1.00 57.35 6   A 1 
ATOM 46   O O   . PRO A 1 6   ? -5.659  -1.211  41.086  1.00 55.10 6   A 1 
ATOM 47   C CB  . PRO A 1 6   ? -6.831  -0.343  38.336  1.00 51.50 6   A 1 
ATOM 48   C CG  . PRO A 1 6   ? -8.198  -0.495  39.001  1.00 48.48 6   A 1 
ATOM 49   C CD  . PRO A 1 6   ? -8.426  -2.001  39.004  1.00 50.63 6   A 1 
ATOM 50   N N   . LYS A 1 7   ? -3.863  -1.513  39.806  1.00 50.50 7   A 1 
ATOM 51   C CA  . LYS A 1 7   ? -2.870  -1.189  40.839  1.00 55.04 7   A 1 
ATOM 52   C C   . LYS A 1 7   ? -2.307  0.200   40.568  1.00 54.32 7   A 1 
ATOM 53   O O   . LYS A 1 7   ? -1.419  0.357   39.732  1.00 54.35 7   A 1 
ATOM 54   C CB  . LYS A 1 7   ? -1.750  -2.248  40.903  1.00 55.60 7   A 1 
ATOM 55   C CG  . LYS A 1 7   ? -2.134  -3.464  41.752  1.00 49.98 7   A 1 
ATOM 56   C CD  . LYS A 1 7   ? -0.928  -4.407  41.911  1.00 47.88 7   A 1 
ATOM 57   C CE  . LYS A 1 7   ? -1.270  -5.562  42.854  1.00 43.74 7   A 1 
ATOM 58   N NZ  . LYS A 1 7   ? -0.107  -6.453  43.085  1.00 38.07 7   A 1 
ATOM 59   N N   . ILE A 1 8   ? -2.788  1.186   41.302  1.00 54.58 8   A 1 
ATOM 60   C CA  . ILE A 1 8   ? -2.223  2.539   41.316  1.00 57.62 8   A 1 
ATOM 61   C C   . ILE A 1 8   ? -1.329  2.657   42.554  1.00 60.05 8   A 1 
ATOM 62   O O   . ILE A 1 8   ? -1.721  2.285   43.653  1.00 58.62 8   A 1 
ATOM 63   C CB  . ILE A 1 8   ? -3.331  3.611   41.235  1.00 55.25 8   A 1 
ATOM 64   C CG1 . ILE A 1 8   ? -4.153  3.420   39.934  1.00 50.51 8   A 1 
ATOM 65   C CG2 . ILE A 1 8   ? -2.710  5.018   41.286  1.00 49.69 8   A 1 
ATOM 66   C CD1 . ILE A 1 8   ? -5.356  4.358   39.800  1.00 47.06 8   A 1 
ATOM 67   N N   . LYS A 1 9   ? -0.102  3.135   42.371  1.00 56.68 9   A 1 
ATOM 68   C CA  . LYS A 1 9   ? 0.956   3.129   43.396  1.00 58.45 9   A 1 
ATOM 69   C C   . LYS A 1 9   ? 0.625   3.967   44.639  1.00 58.23 9   A 1 
ATOM 70   O O   . LYS A 1 9   ? 1.251   3.768   45.671  1.00 56.21 9   A 1 
ATOM 71   C CB  . LYS A 1 9   ? 2.275   3.572   42.721  1.00 57.43 9   A 1 
ATOM 72   C CG  . LYS A 1 9   ? 3.532   3.034   43.421  1.00 53.41 9   A 1 
ATOM 73   C CD  . LYS A 1 9   ? 4.797   3.445   42.650  1.00 50.63 9   A 1 
ATOM 74   C CE  . LYS A 1 9   ? 6.053   2.884   43.313  1.00 44.97 9   A 1 
ATOM 75   N NZ  . LYS A 1 9   ? 7.296   3.329   42.626  1.00 39.48 9   A 1 
ATOM 76   N N   . SER A 1 10  ? -0.347  4.864   44.543  1.00 60.79 10  A 1 
ATOM 77   C CA  . SER A 1 10  ? -0.673  5.872   45.559  1.00 63.07 10  A 1 
ATOM 78   C C   . SER A 1 10  ? -2.048  5.707   46.213  1.00 64.74 10  A 1 
ATOM 79   O O   . SER A 1 10  ? -2.358  6.482   47.112  1.00 63.10 10  A 1 
ATOM 80   C CB  . SER A 1 10  ? -0.588  7.274   44.937  1.00 59.79 10  A 1 
ATOM 81   O OG  . SER A 1 10  ? 0.542   7.396   44.097  1.00 53.76 10  A 1 
ATOM 82   N N   . ILE A 1 11  ? -2.882  4.759   45.771  1.00 60.40 11  A 1 
ATOM 83   C CA  . ILE A 1 11  ? -4.268  4.601   46.242  1.00 64.38 11  A 1 
ATOM 84   C C   . ILE A 1 11  ? -4.528  3.119   46.516  1.00 66.74 11  A 1 
ATOM 85   O O   . ILE A 1 11  ? -4.222  2.264   45.679  1.00 66.06 11  A 1 
ATOM 86   C CB  . ILE A 1 11  ? -5.278  5.196   45.226  1.00 62.75 11  A 1 
ATOM 87   C CG1 . ILE A 1 11  ? -4.960  6.676   44.901  1.00 56.60 11  A 1 
ATOM 88   C CG2 . ILE A 1 11  ? -6.714  5.080   45.768  1.00 55.56 11  A 1 
ATOM 89   C CD1 . ILE A 1 11  ? -5.850  7.313   43.825  1.00 52.88 11  A 1 
ATOM 90   N N   . ARG A 1 12  ? -5.076  2.801   47.686  1.00 67.99 12  A 1 
ATOM 91   C CA  . ARG A 1 12  ? -5.470  1.433   48.024  1.00 70.64 12  A 1 
ATOM 92   C C   . ARG A 1 12  ? -6.721  1.060   47.232  1.00 71.76 12  A 1 
ATOM 93   O O   . ARG A 1 12  ? -7.589  1.894   47.000  1.00 70.31 12  A 1 
ATOM 94   C CB  . ARG A 1 12  ? -5.687  1.271   49.532  1.00 69.36 12  A 1 
ATOM 95   C CG  . ARG A 1 12  ? -4.414  1.565   50.333  1.00 65.38 12  A 1 
ATOM 96   C CD  . ARG A 1 12  ? -4.669  1.350   51.826  1.00 63.78 12  A 1 
ATOM 97   N NE  . ARG A 1 12  ? -3.540  1.824   52.630  1.00 58.12 12  A 1 
ATOM 98   C CZ  . ARG A 1 12  ? -3.444  1.753   53.944  1.00 51.69 12  A 1 
ATOM 99   N NH1 . ARG A 1 12  ? -4.365  1.186   54.668  1.00 50.29 12  A 1 
ATOM 100  N NH2 . ARG A 1 12  ? -2.417  2.269   54.560  1.00 48.91 12  A 1 
ATOM 101  N N   . TYR A 1 13  ? -6.824  -0.198  46.833  1.00 61.84 13  A 1 
ATOM 102  C CA  . TYR A 1 13  ? -7.969  -0.669  46.044  1.00 64.12 13  A 1 
ATOM 103  C C   . TYR A 1 13  ? -9.309  -0.483  46.776  1.00 64.76 13  A 1 
ATOM 104  O O   . TYR A 1 13  ? -10.333 -0.294  46.138  1.00 62.94 13  A 1 
ATOM 105  C CB  . TYR A 1 13  ? -7.741  -2.137  45.663  1.00 63.13 13  A 1 
ATOM 106  C CG  . TYR A 1 13  ? -8.832  -2.714  44.781  1.00 60.90 13  A 1 
ATOM 107  C CD1 . TYR A 1 13  ? -9.866  -3.483  45.352  1.00 57.05 13  A 1 
ATOM 108  C CD2 . TYR A 1 13  ? -8.850  -2.427  43.404  1.00 56.58 13  A 1 
ATOM 109  C CE1 . TYR A 1 13  ? -10.915 -3.963  44.550  1.00 53.65 13  A 1 
ATOM 110  C CE2 . TYR A 1 13  ? -9.902  -2.900  42.596  1.00 55.15 13  A 1 
ATOM 111  C CZ  . TYR A 1 13  ? -10.937 -3.670  43.171  1.00 55.31 13  A 1 
ATOM 112  O OH  . TYR A 1 13  ? -11.964 -4.118  42.396  1.00 54.78 13  A 1 
ATOM 113  N N   . GLU A 1 14  ? -9.283  -0.499  48.098  1.00 65.92 14  A 1 
ATOM 114  C CA  . GLU A 1 14  ? -10.439 -0.273  48.977  1.00 66.69 14  A 1 
ATOM 115  C C   . GLU A 1 14  ? -10.922 1.188   48.977  1.00 66.02 14  A 1 
ATOM 116  O O   . GLU A 1 14  ? -12.061 1.451   49.341  1.00 62.97 14  A 1 
ATOM 117  C CB  . GLU A 1 14  ? -10.030 -0.696  50.398  1.00 65.71 14  A 1 
ATOM 118  C CG  . GLU A 1 14  ? -9.718  -2.199  50.511  1.00 59.43 14  A 1 
ATOM 119  C CD  . GLU A 1 14  ? -8.819  -2.573  51.704  1.00 54.99 14  A 1 
ATOM 120  O OE1 . GLU A 1 14  ? -8.391  -3.752  51.735  1.00 52.19 14  A 1 
ATOM 121  O OE2 . GLU A 1 14  ? -8.473  -1.687  52.509  1.00 50.02 14  A 1 
ATOM 122  N N   . GLU A 1 15  ? -10.088 2.129   48.556  1.00 64.36 15  A 1 
ATOM 123  C CA  . GLU A 1 15  ? -10.439 3.550   48.414  1.00 64.49 15  A 1 
ATOM 124  C C   . GLU A 1 15  ? -11.094 3.862   47.058  1.00 64.00 15  A 1 
ATOM 125  O O   . GLU A 1 15  ? -11.605 4.967   46.860  1.00 61.55 15  A 1 
ATOM 126  C CB  . GLU A 1 15  ? -9.185  4.421   48.614  1.00 63.31 15  A 1 
ATOM 127  C CG  . GLU A 1 15  ? -8.611  4.357   50.039  1.00 58.00 15  A 1 
ATOM 128  C CD  . GLU A 1 15  ? -7.240  5.041   50.191  1.00 55.33 15  A 1 
ATOM 129  O OE1 . GLU A 1 15  ? -6.740  5.078   51.341  1.00 52.99 15  A 1 
ATOM 130  O OE2 . GLU A 1 15  ? -6.627  5.426   49.170  1.00 51.76 15  A 1 
ATOM 131  N N   . PHE A 1 16  ? -11.094 2.909   46.126  1.00 59.73 16  A 1 
ATOM 132  C CA  . PHE A 1 16  ? -11.963 2.983   44.961  1.00 59.09 16  A 1 
ATOM 133  C C   . PHE A 1 16  ? -13.382 2.649   45.421  1.00 58.38 16  A 1 
ATOM 134  O O   . PHE A 1 16  ? -13.743 1.484   45.533  1.00 55.82 16  A 1 
ATOM 135  C CB  . PHE A 1 16  ? -11.482 2.057   43.835  1.00 56.25 16  A 1 
ATOM 136  C CG  . PHE A 1 16  ? -10.292 2.593   43.068  1.00 53.32 16  A 1 
ATOM 137  C CD1 . PHE A 1 16  ? -10.500 3.397   41.933  1.00 49.79 16  A 1 
ATOM 138  C CD2 . PHE A 1 16  ? -8.987  2.314   43.500  1.00 49.63 16  A 1 
ATOM 139  C CE1 . PHE A 1 16  ? -9.405  3.914   41.227  1.00 45.59 16  A 1 
ATOM 140  C CE2 . PHE A 1 16  ? -7.889  2.840   42.798  1.00 46.55 16  A 1 
ATOM 141  C CZ  . PHE A 1 16  ? -8.099  3.637   41.657  1.00 45.25 16  A 1 
ATOM 142  N N   . ASN A 1 17  ? -14.155 3.690   45.692  1.00 57.76 17  A 1 
ATOM 143  C CA  . ASN A 1 17  ? -15.574 3.551   46.004  1.00 58.97 17  A 1 
ATOM 144  C C   . ASN A 1 17  ? -16.283 2.689   44.954  1.00 59.60 17  A 1 
ATOM 145  O O   . ASN A 1 17  ? -15.937 2.716   43.769  1.00 55.06 17  A 1 
ATOM 146  C CB  . ASN A 1 17  ? -16.222 4.946   46.109  1.00 55.07 17  A 1 
ATOM 147  C CG  . ASN A 1 17  ? -16.005 5.616   47.456  1.00 50.48 17  A 1 
ATOM 148  O OD1 . ASN A 1 17  ? -15.801 4.989   48.476  1.00 46.83 17  A 1 
ATOM 149  N ND2 . ASN A 1 17  ? -16.083 6.923   47.509  1.00 45.37 17  A 1 
ATOM 150  N N   . ASP A 1 18  ? -17.284 1.949   45.434  1.00 56.52 18  A 1 
ATOM 151  C CA  . ASP A 1 18  ? -18.004 0.900   44.725  1.00 57.64 18  A 1 
ATOM 152  C C   . ASP A 1 18  ? -18.490 1.297   43.317  1.00 58.33 18  A 1 
ATOM 153  O O   . ASP A 1 18  ? -18.674 2.471   42.991  1.00 54.01 18  A 1 
ATOM 154  C CB  . ASP A 1 18  ? -19.193 0.458   45.595  1.00 53.58 18  A 1 
ATOM 155  C CG  . ASP A 1 18  ? -18.734 -0.181  46.909  1.00 48.69 18  A 1 
ATOM 156  O OD1 . ASP A 1 18  ? -17.906 -1.116  46.821  1.00 45.74 18  A 1 
ATOM 157  O OD2 . ASP A 1 18  ? -19.180 0.290   47.974  1.00 44.44 18  A 1 
ATOM 158  N N   . ASN A 1 19  ? -18.758 0.288   42.488  1.00 54.59 19  A 1 
ATOM 159  C CA  . ASN A 1 19  ? -19.310 0.450   41.133  1.00 56.61 19  A 1 
ATOM 160  C C   . ASN A 1 19  ? -20.506 1.419   41.084  1.00 60.07 19  A 1 
ATOM 161  O O   . ASN A 1 19  ? -20.668 2.143   40.105  1.00 58.20 19  A 1 
ATOM 162  C CB  . ASN A 1 19  ? -19.728 -0.941  40.606  1.00 52.37 19  A 1 
ATOM 163  C CG  . ASN A 1 19  ? -18.882 -1.480  39.466  1.00 46.83 19  A 1 
ATOM 164  O OD1 . ASN A 1 19  ? -17.941 -0.888  38.971  1.00 43.21 19  A 1 
ATOM 165  N ND2 . ASN A 1 19  ? -19.209 -2.664  38.993  1.00 42.83 19  A 1 
ATOM 166  N N   . GLU A 1 20  ? -21.284 1.484   42.172  1.00 60.39 20  A 1 
ATOM 167  C CA  . GLU A 1 20  ? -22.410 2.406   42.335  1.00 63.96 20  A 1 
ATOM 168  C C   . GLU A 1 20  ? -21.988 3.881   42.257  1.00 65.68 20  A 1 
ATOM 169  O O   . GLU A 1 20  ? -22.698 4.697   41.664  1.00 64.24 20  A 1 
ATOM 170  C CB  . GLU A 1 20  ? -23.095 2.148   43.682  1.00 62.79 20  A 1 
ATOM 171  C CG  . GLU A 1 20  ? -23.721 0.742   43.773  1.00 57.17 20  A 1 
ATOM 172  C CD  . GLU A 1 20  ? -24.556 0.529   45.047  1.00 53.19 20  A 1 
ATOM 173  O OE1 . GLU A 1 20  ? -25.275 -0.497  45.088  1.00 49.17 20  A 1 
ATOM 174  O OE2 . GLU A 1 20  ? -24.516 1.399   45.944  1.00 48.30 20  A 1 
ATOM 175  N N   . TYR A 1 21  ? -20.826 4.240   42.791  1.00 64.59 21  A 1 
ATOM 176  C CA  . TYR A 1 21  ? -20.307 5.606   42.697  1.00 67.32 21  A 1 
ATOM 177  C C   . TYR A 1 21  ? -19.953 5.976   41.252  1.00 69.41 21  A 1 
ATOM 178  O O   . TYR A 1 21  ? -20.298 7.063   40.782  1.00 68.56 21  A 1 
ATOM 179  C CB  . TYR A 1 21  ? -19.090 5.758   43.618  1.00 64.88 21  A 1 
ATOM 180  C CG  . TYR A 1 21  ? -18.486 7.152   43.586  1.00 59.48 21  A 1 
ATOM 181  C CD1 . TYR A 1 21  ? -17.357 7.416   42.784  1.00 54.84 21  A 1 
ATOM 182  C CD2 . TYR A 1 21  ? -19.080 8.190   44.327  1.00 54.16 21  A 1 
ATOM 183  C CE1 . TYR A 1 21  ? -16.822 8.717   42.728  1.00 49.32 21  A 1 
ATOM 184  C CE2 . TYR A 1 21  ? -18.549 9.493   44.272  1.00 49.69 21  A 1 
ATOM 185  C CZ  . TYR A 1 21  ? -17.417 9.758   43.472  1.00 49.03 21  A 1 
ATOM 186  O OH  . TYR A 1 21  ? -16.902 11.014  43.411  1.00 50.17 21  A 1 
ATOM 187  N N   . LEU A 1 22  ? -19.316 5.059   40.529  1.00 62.20 22  A 1 
ATOM 188  C CA  . LEU A 1 22  ? -18.987 5.257   39.117  1.00 63.91 22  A 1 
ATOM 189  C C   . LEU A 1 22  ? -20.250 5.339   38.256  1.00 66.43 22  A 1 
ATOM 190  O O   . LEU A 1 22  ? -20.336 6.195   37.380  1.00 67.12 22  A 1 
ATOM 191  C CB  . LEU A 1 22  ? -18.061 4.129   38.632  1.00 61.47 22  A 1 
ATOM 192  C CG  . LEU A 1 22  ? -16.652 4.142   39.253  1.00 56.30 22  A 1 
ATOM 193  C CD1 . LEU A 1 22  ? -15.896 2.886   38.816  1.00 51.90 22  A 1 
ATOM 194  C CD2 . LEU A 1 22  ? -15.835 5.360   38.811  1.00 51.31 22  A 1 
ATOM 195  N N   . GLU A 1 23  ? -21.249 4.498   38.531  1.00 62.25 23  A 1 
ATOM 196  C CA  . GLU A 1 23  ? -22.537 4.544   37.837  1.00 64.62 23  A 1 
ATOM 197  C C   . GLU A 1 23  ? -23.292 5.850   38.103  1.00 67.63 23  A 1 
ATOM 198  O O   . GLU A 1 23  ? -23.851 6.431   37.170  1.00 68.20 23  A 1 
ATOM 199  C CB  . GLU A 1 23  ? -23.413 3.365   38.260  1.00 62.35 23  A 1 
ATOM 200  C CG  . GLU A 1 23  ? -22.953 2.041   37.630  1.00 56.31 23  A 1 
ATOM 201  C CD  . GLU A 1 23  ? -23.868 0.865   38.002  1.00 52.40 23  A 1 
ATOM 202  O OE1 . GLU A 1 23  ? -23.457 -0.278  37.717  1.00 49.04 23  A 1 
ATOM 203  O OE2 . GLU A 1 23  ? -25.001 1.123   38.472  1.00 46.09 23  A 1 
ATOM 204  N N   . ASN A 1 24  ? -23.284 6.335   39.352  1.00 71.98 24  A 1 
ATOM 205  C CA  . ASN A 1 24  ? -23.894 7.615   39.697  1.00 73.25 24  A 1 
ATOM 206  C C   . ASN A 1 24  ? -23.158 8.784   39.029  1.00 74.73 24  A 1 
ATOM 207  O O   . ASN A 1 24  ? -23.806 9.644   38.437  1.00 75.05 24  A 1 
ATOM 208  C CB  . ASN A 1 24  ? -23.965 7.749   41.224  1.00 72.95 24  A 1 
ATOM 209  C CG  . ASN A 1 24  ? -25.014 6.828   41.836  1.00 70.56 24  A 1 
ATOM 210  O OD1 . ASN A 1 24  ? -25.983 6.429   41.206  1.00 66.38 24  A 1 
ATOM 211  N ND2 . ASN A 1 24  ? -24.870 6.490   43.094  1.00 66.57 24  A 1 
ATOM 212  N N   . MET A 1 25  ? -21.833 8.759   39.015  1.00 70.63 25  A 1 
ATOM 213  C CA  . MET A 1 25  ? -21.032 9.761   38.310  1.00 71.08 25  A 1 
ATOM 214  C C   . MET A 1 25  ? -21.305 9.750   36.796  1.00 72.94 25  A 1 
ATOM 215  O O   . MET A 1 25  ? -21.443 10.806  36.182  1.00 73.91 25  A 1 
ATOM 216  C CB  . MET A 1 25  ? -19.551 9.521   38.625  1.00 68.74 25  A 1 
ATOM 217  C CG  . MET A 1 25  ? -18.659 10.657  38.120  1.00 62.30 25  A 1 
ATOM 218  S SD  . MET A 1 25  ? -16.905 10.493  38.565  1.00 56.91 25  A 1 
ATOM 219  C CE  . MET A 1 25  ? -16.435 9.061   37.560  1.00 51.23 25  A 1 
ATOM 220  N N   . VAL A 1 26  ? -21.452 8.574   36.188  1.00 68.84 26  A 1 
ATOM 221  C CA  . VAL A 1 26  ? -21.832 8.454   34.769  1.00 70.20 26  A 1 
ATOM 222  C C   . VAL A 1 26  ? -23.251 8.972   34.523  1.00 72.23 26  A 1 
ATOM 223  O O   . VAL A 1 26  ? -23.490 9.638   33.513  1.00 72.88 26  A 1 
ATOM 224  C CB  . VAL A 1 26  ? -21.666 7.001   34.284  1.00 68.85 26  A 1 
ATOM 225  C CG1 . VAL A 1 26  ? -22.278 6.759   32.893  1.00 63.16 26  A 1 
ATOM 226  C CG2 . VAL A 1 26  ? -20.174 6.643   34.175  1.00 63.14 26  A 1 
ATOM 227  N N   . LYS A 1 27  ? -24.189 8.712   35.436  1.00 72.75 27  A 1 
ATOM 228  C CA  . LYS A 1 27  ? -25.552 9.259   35.354  1.00 73.80 27  A 1 
ATOM 229  C C   . LYS A 1 27  ? -25.553 10.784  35.463  1.00 75.14 27  A 1 
ATOM 230  O O   . LYS A 1 27  ? -26.222 11.427  34.660  1.00 75.61 27  A 1 
ATOM 231  C CB  . LYS A 1 27  ? -26.449 8.645   36.436  1.00 73.15 27  A 1 
ATOM 232  C CG  . LYS A 1 27  ? -26.879 7.209   36.099  1.00 68.71 27  A 1 
ATOM 233  C CD  . LYS A 1 27  ? -27.562 6.579   37.318  1.00 66.52 27  A 1 
ATOM 234  C CE  . LYS A 1 27  ? -27.861 5.098   37.070  1.00 60.18 27  A 1 
ATOM 235  N NZ  . LYS A 1 27  ? -28.210 4.402   38.339  1.00 54.73 27  A 1 
ATOM 236  N N   . GLU A 1 28  ? -24.786 11.352  36.388  1.00 76.08 28  A 1 
ATOM 237  C CA  . GLU A 1 28  ? -24.635 12.807  36.523  1.00 76.52 28  A 1 
ATOM 238  C C   . GLU A 1 28  ? -23.983 13.438  35.288  1.00 77.10 28  A 1 
ATOM 239  O O   . GLU A 1 28  ? -24.465 14.448  34.779  1.00 75.98 28  A 1 
ATOM 240  C CB  . GLU A 1 28  ? -23.801 13.139  37.767  1.00 76.73 28  A 1 
ATOM 241  C CG  . GLU A 1 28  ? -24.597 12.959  39.063  1.00 69.50 28  A 1 
ATOM 242  C CD  . GLU A 1 28  ? -23.782 13.300  40.320  1.00 67.28 28  A 1 
ATOM 243  O OE1 . GLU A 1 28  ? -24.372 13.206  41.419  1.00 61.91 28  A 1 
ATOM 244  O OE2 . GLU A 1 28  ? -22.590 13.662  40.185  1.00 61.83 28  A 1 
ATOM 245  N N   . LEU A 1 29  ? -22.945 12.818  34.748  1.00 71.78 29  A 1 
ATOM 246  C CA  . LEU A 1 29  ? -22.303 13.277  33.515  1.00 70.84 29  A 1 
ATOM 247  C C   . LEU A 1 29  ? -23.276 13.248  32.331  1.00 71.61 29  A 1 
ATOM 248  O O   . LEU A 1 29  ? -23.381 14.231  31.595  1.00 71.94 29  A 1 
ATOM 249  C CB  . LEU A 1 29  ? -21.056 12.417  33.241  1.00 70.07 29  A 1 
ATOM 250  C CG  . LEU A 1 29  ? -19.859 12.743  34.155  1.00 66.89 29  A 1 
ATOM 251  C CD1 . LEU A 1 29  ? -18.795 11.654  34.009  1.00 61.65 29  A 1 
ATOM 252  C CD2 . LEU A 1 29  ? -19.211 14.082  33.803  1.00 61.96 29  A 1 
ATOM 253  N N   . ASN A 1 30  ? -24.044 12.174  32.194  1.00 70.72 30  A 1 
ATOM 254  C CA  . ASN A 1 30  ? -25.058 12.071  31.143  1.00 71.01 30  A 1 
ATOM 255  C C   . ASN A 1 30  ? -26.222 13.054  31.354  1.00 71.22 30  A 1 
ATOM 256  O O   . ASN A 1 30  ? -26.725 13.610  30.377  1.00 70.77 30  A 1 
ATOM 257  C CB  . ASN A 1 30  ? -25.544 10.617  31.056  1.00 69.69 30  A 1 
ATOM 258  C CG  . ASN A 1 30  ? -24.538 9.691   30.386  1.00 67.01 30  A 1 
ATOM 259  O OD1 . ASN A 1 30  ? -23.657 10.083  29.645  1.00 62.42 30  A 1 
ATOM 260  N ND2 . ASN A 1 30  ? -24.681 8.400   30.575  1.00 62.51 30  A 1 
ATOM 261  N N   . ALA A 1 31  ? -26.617 13.317  32.598  1.00 80.04 31  A 1 
ATOM 262  C CA  . ALA A 1 31  ? -27.609 14.340  32.928  1.00 80.39 31  A 1 
ATOM 263  C C   . ALA A 1 31  ? -27.118 15.758  32.591  1.00 79.75 31  A 1 
ATOM 264  O O   . ALA A 1 31  ? -27.903 16.593  32.143  1.00 76.70 31  A 1 
ATOM 265  C CB  . ALA A 1 31  ? -27.974 14.210  34.409  1.00 81.82 31  A 1 
ATOM 266  N N   . ASN A 1 32  ? -25.808 15.998  32.715  1.00 78.56 32  A 1 
ATOM 267  C CA  . ASN A 1 32  ? -25.157 17.245  32.310  1.00 76.23 32  A 1 
ATOM 268  C C   . ASN A 1 32  ? -24.890 17.342  30.790  1.00 75.07 32  A 1 
ATOM 269  O O   . ASN A 1 32  ? -24.237 18.280  30.333  1.00 72.22 32  A 1 
ATOM 270  C CB  . ASN A 1 32  ? -23.885 17.417  33.152  1.00 76.96 32  A 1 
ATOM 271  C CG  . ASN A 1 32  ? -24.187 17.701  34.616  1.00 74.97 32  A 1 
ATOM 272  O OD1 . ASN A 1 32  ? -25.172 18.324  34.971  1.00 67.67 32  A 1 
ATOM 273  N ND2 . ASN A 1 32  ? -23.334 17.287  35.518  1.00 68.24 32  A 1 
ATOM 274  N N   . GLY A 1 33  ? -25.397 16.385  29.997  1.00 74.58 33  A 1 
ATOM 275  C CA  . GLY A 1 33  ? -25.328 16.412  28.533  1.00 72.14 33  A 1 
ATOM 276  C C   . GLY A 1 33  ? -24.071 15.783  27.924  1.00 71.75 33  A 1 
ATOM 277  O O   . GLY A 1 33  ? -23.905 15.815  26.702  1.00 67.71 33  A 1 
ATOM 278  N N   . THR A 1 34  ? -23.193 15.171  28.732  1.00 70.57 34  A 1 
ATOM 279  C CA  . THR A 1 34  ? -22.051 14.402  28.223  1.00 69.58 34  A 1 
ATOM 280  C C   . THR A 1 34  ? -22.452 12.951  27.958  1.00 68.83 34  A 1 
ATOM 281  O O   . THR A 1 34  ? -22.678 12.166  28.869  1.00 64.91 34  A 1 
ATOM 282  C CB  . THR A 1 34  ? -20.825 14.486  29.146  1.00 68.39 34  A 1 
ATOM 283  O OG1 . THR A 1 34  ? -21.165 14.558  30.503  1.00 60.81 34  A 1 
ATOM 284  C CG2 . THR A 1 34  ? -20.004 15.736  28.845  1.00 61.86 34  A 1 
ATOM 285  N N   . ASN A 1 35  ? -22.521 12.569  26.684  1.00 65.88 35  A 1 
ATOM 286  C CA  . ASN A 1 35  ? -22.878 11.210  26.283  1.00 65.45 35  A 1 
ATOM 287  C C   . ASN A 1 35  ? -21.677 10.260  26.421  1.00 66.08 35  A 1 
ATOM 288  O O   . ASN A 1 35  ? -20.984 9.972   25.439  1.00 63.91 35  A 1 
ATOM 289  C CB  . ASN A 1 35  ? -23.451 11.243  24.856  1.00 62.38 35  A 1 
ATOM 290  C CG  . ASN A 1 35  ? -24.825 11.874  24.795  1.00 56.70 35  A 1 
ATOM 291  O OD1 . ASN A 1 35  ? -25.711 11.560  25.558  1.00 52.51 35  A 1 
ATOM 292  N ND2 . ASN A 1 35  ? -25.055 12.766  23.861  1.00 50.96 35  A 1 
ATOM 293  N N   . VAL A 1 36  ? -21.439 9.741   27.625  1.00 60.59 36  A 1 
ATOM 294  C CA  . VAL A 1 36  ? -20.309 8.843   27.931  1.00 61.52 36  A 1 
ATOM 295  C C   . VAL A 1 36  ? -20.306 7.593   27.042  1.00 61.19 36  A 1 
ATOM 296  O O   . VAL A 1 36  ? -19.250 7.166   26.584  1.00 59.87 36  A 1 
ATOM 297  C CB  . VAL A 1 36  ? -20.319 8.447   29.420  1.00 60.60 36  A 1 
ATOM 298  C CG1 . VAL A 1 36  ? -19.150 7.519   29.779  1.00 55.49 36  A 1 
ATOM 299  C CG2 . VAL A 1 36  ? -20.217 9.687   30.315  1.00 56.85 36  A 1 
ATOM 300  N N   . LEU A 1 37  ? -21.473 7.043   26.713  1.00 60.86 37  A 1 
ATOM 301  C CA  . LEU A 1 37  ? -21.587 5.895   25.806  1.00 61.76 37  A 1 
ATOM 302  C C   . LEU A 1 37  ? -21.030 6.202   24.405  1.00 62.08 37  A 1 
ATOM 303  O O   . LEU A 1 37  ? -20.367 5.357   23.808  1.00 59.73 37  A 1 
ATOM 304  C CB  . LEU A 1 37  ? -23.072 5.477   25.727  1.00 59.45 37  A 1 
ATOM 305  C CG  . LEU A 1 37  ? -23.305 4.176   24.930  1.00 54.06 37  A 1 
ATOM 306  C CD1 . LEU A 1 37  ? -22.792 2.953   25.686  1.00 50.36 37  A 1 
ATOM 307  C CD2 . LEU A 1 37  ? -24.803 3.995   24.669  1.00 50.33 37  A 1 
ATOM 308  N N   . ILE A 1 38  ? -21.279 7.403   23.901  1.00 46.75 38  A 1 
ATOM 309  C CA  . ILE A 1 38  ? -20.751 7.845   22.603  1.00 47.65 38  A 1 
ATOM 310  C C   . ILE A 1 38  ? -19.233 7.993   22.692  1.00 48.52 38  A 1 
ATOM 311  O O   . ILE A 1 38  ? -18.540 7.565   21.776  1.00 46.87 38  A 1 
ATOM 312  C CB  . ILE A 1 38  ? -21.442 9.146   22.130  1.00 45.49 38  A 1 
ATOM 313  C CG1 . ILE A 1 38  ? -22.958 8.892   21.939  1.00 41.86 38  A 1 
ATOM 314  C CG2 . ILE A 1 38  ? -20.809 9.665   20.820  1.00 41.56 38  A 1 
ATOM 315  C CD1 . ILE A 1 38  ? -23.766 10.135  21.526  1.00 39.81 38  A 1 
ATOM 316  N N   . GLY A 1 39  ? -18.712 8.509   23.805  1.00 50.78 39  A 1 
ATOM 317  C CA  . GLY A 1 39  ? -17.271 8.587   24.049  1.00 52.06 39  A 1 
ATOM 318  C C   . GLY A 1 39  ? -16.593 7.214   24.034  1.00 53.61 39  A 1 
ATOM 319  O O   . GLY A 1 39  ? -15.601 7.031   23.336  1.00 52.27 39  A 1 
ATOM 320  N N   . VAL A 1 40  ? -17.176 6.217   24.703  1.00 55.21 40  A 1 
ATOM 321  C CA  . VAL A 1 40  ? -16.648 4.839   24.701  1.00 57.99 40  A 1 
ATOM 322  C C   . VAL A 1 40  ? -16.724 4.206   23.307  1.00 60.23 40  A 1 
ATOM 323  O O   . VAL A 1 40  ? -15.788 3.527   22.879  1.00 59.53 40  A 1 
ATOM 324  C CB  . VAL A 1 40  ? -17.388 3.974   25.737  1.00 56.17 40  A 1 
ATOM 325  C CG1 . VAL A 1 40  ? -16.969 2.498   25.681  1.00 49.78 40  A 1 
ATOM 326  C CG2 . VAL A 1 40  ? -17.101 4.465   27.162  1.00 51.33 40  A 1 
ATOM 327  N N   . LEU A 1 41  ? -17.818 4.427   22.581  1.00 52.48 41  A 1 
ATOM 328  C CA  . LEU A 1 41  ? -17.933 3.962   21.196  1.00 53.58 41  A 1 
ATOM 329  C C   . LEU A 1 41  ? -16.913 4.652   20.286  1.00 54.84 41  A 1 
ATOM 330  O O   . LEU A 1 41  ? -16.303 3.985   19.450  1.00 52.86 41  A 1 
ATOM 331  C CB  . LEU A 1 41  ? -19.365 4.194   20.683  1.00 52.04 41  A 1 
ATOM 332  C CG  . LEU A 1 41  ? -20.405 3.213   21.249  1.00 47.86 41  A 1 
ATOM 333  C CD1 . LEU A 1 41  ? -21.805 3.669   20.840  1.00 44.61 41  A 1 
ATOM 334  C CD2 . LEU A 1 41  ? -20.201 1.787   20.733  1.00 45.82 41  A 1 
ATOM 335  N N   . ASP A 1 42  ? -16.696 5.949   20.477  1.00 49.54 42  A 1 
ATOM 336  C CA  . ASP A 1 42  ? -15.692 6.702   19.727  1.00 50.45 42  A 1 
ATOM 337  C C   . ASP A 1 42  ? -14.268 6.207   20.044  1.00 52.62 42  A 1 
ATOM 338  O O   . ASP A 1 42  ? -13.473 6.005   19.127  1.00 51.52 42  A 1 
ATOM 339  C CB  . ASP A 1 42  ? -15.864 8.206   19.982  1.00 47.66 42  A 1 
ATOM 340  C CG  . ASP A 1 42  ? -15.118 9.055   18.943  1.00 42.90 42  A 1 
ATOM 341  O OD1 . ASP A 1 42  ? -15.156 8.692   17.742  1.00 39.86 42  A 1 
ATOM 342  O OD2 . ASP A 1 42  ? -14.510 10.075  19.322  1.00 39.91 42  A 1 
ATOM 343  N N   . ASP A 1 43  ? -13.967 5.865   21.296  1.00 51.46 43  A 1 
ATOM 344  C CA  . ASP A 1 43  ? -12.696 5.242   21.688  1.00 53.69 43  A 1 
ATOM 345  C C   . ASP A 1 43  ? -12.487 3.869   21.032  1.00 54.69 43  A 1 
ATOM 346  O O   . ASP A 1 43  ? -11.381 3.550   20.582  1.00 54.40 43  A 1 
ATOM 347  C CB  . ASP A 1 43  ? -12.631 5.085   23.215  1.00 52.62 43  A 1 
ATOM 348  C CG  . ASP A 1 43  ? -12.306 6.376   23.967  1.00 48.51 43  A 1 
ATOM 349  O OD1 . ASP A 1 43  ? -11.745 7.301   23.339  1.00 45.88 43  A 1 
ATOM 350  O OD2 . ASP A 1 43  ? -12.520 6.369   25.201  1.00 45.37 43  A 1 
ATOM 351  N N   . VAL A 1 44  ? -13.552 3.059   20.925  1.00 58.20 44  A 1 
ATOM 352  C CA  . VAL A 1 44  ? -13.509 1.769   20.213  1.00 58.14 44  A 1 
ATOM 353  C C   . VAL A 1 44  ? -13.299 1.975   18.710  1.00 57.48 44  A 1 
ATOM 354  O O   . VAL A 1 44  ? -12.470 1.292   18.099  1.00 56.36 44  A 1 
ATOM 355  C CB  . VAL A 1 44  ? -14.777 0.942   20.497  1.00 59.03 44  A 1 
ATOM 356  C CG1 . VAL A 1 44  ? -14.853 -0.326  19.630  1.00 55.02 44  A 1 
ATOM 357  C CG2 . VAL A 1 44  ? -14.799 0.472   21.958  1.00 56.97 44  A 1 
ATOM 358  N N   . VAL A 1 45  ? -14.008 2.936   18.111  1.00 55.56 45  A 1 
ATOM 359  C CA  . VAL A 1 45  ? -13.857 3.269   16.686  1.00 55.18 45  A 1 
ATOM 360  C C   . VAL A 1 45  ? -12.467 3.838   16.402  1.00 55.83 45  A 1 
ATOM 361  O O   . VAL A 1 45  ? -11.865 3.513   15.374  1.00 53.04 45  A 1 
ATOM 362  C CB  . VAL A 1 45  ? -14.965 4.245   16.243  1.00 52.84 45  A 1 
ATOM 363  C CG1 . VAL A 1 45  ? -14.732 4.805   14.833  1.00 47.99 45  A 1 
ATOM 364  C CG2 . VAL A 1 45  ? -16.321 3.526   16.215  1.00 48.72 45  A 1 
ATOM 365  N N   . ASN A 1 46  ? -11.916 4.641   17.300  1.00 54.73 46  A 1 
ATOM 366  C CA  . ASN A 1 46  ? -10.596 5.262   17.193  1.00 56.24 46  A 1 
ATOM 367  C C   . ASN A 1 46  ? -9.458  4.369   17.702  1.00 57.54 46  A 1 
ATOM 368  O O   . ASN A 1 46  ? -8.286  4.772   17.696  1.00 56.28 46  A 1 
ATOM 369  C CB  . ASN A 1 46  ? -10.643 6.626   17.890  1.00 54.10 46  A 1 
ATOM 370  C CG  . ASN A 1 46  ? -11.557 7.591   17.153  1.00 49.78 46  A 1 
ATOM 371  O OD1 . ASN A 1 46  ? -11.561 7.670   15.936  1.00 46.92 46  A 1 
ATOM 372  N ND2 . ASN A 1 46  ? -12.325 8.371   17.865  1.00 45.75 46  A 1 
ATOM 373  N N   . TRP A 1 47  ? -9.780  3.131   18.078  1.00 61.40 47  A 1 
ATOM 374  C CA  . TRP A 1 47  ? -8.797  2.165   18.528  1.00 59.74 47  A 1 
ATOM 375  C C   . TRP A 1 47  ? -7.696  1.943   17.476  1.00 58.40 47  A 1 
ATOM 376  O O   . TRP A 1 47  ? -7.947  1.671   16.302  1.00 54.85 47  A 1 
ATOM 377  C CB  . TRP A 1 47  ? -9.498  0.866   18.903  1.00 57.46 47  A 1 
ATOM 378  C CG  . TRP A 1 47  ? -8.623  -0.140  19.571  1.00 55.00 47  A 1 
ATOM 379  C CD1 . TRP A 1 47  ? -8.084  -0.021  20.801  1.00 50.30 47  A 1 
ATOM 380  C CD2 . TRP A 1 47  ? -8.195  -1.446  19.067  1.00 51.38 47  A 1 
ATOM 381  N NE1 . TRP A 1 47  ? -7.365  -1.158  21.104  1.00 47.56 47  A 1 
ATOM 382  C CE2 . TRP A 1 47  ? -7.414  -2.074  20.079  1.00 50.13 47  A 1 
ATOM 383  C CE3 . TRP A 1 47  ? -8.415  -2.158  17.875  1.00 48.74 47  A 1 
ATOM 384  C CZ2 . TRP A 1 47  ? -6.888  -3.369  19.921  1.00 48.99 47  A 1 
ATOM 385  C CZ3 . TRP A 1 47  ? -7.887  -3.451  17.703  1.00 48.14 47  A 1 
ATOM 386  C CH2 . TRP A 1 47  ? -7.130  -4.058  18.725  1.00 47.16 47  A 1 
ATOM 387  N N   . GLY A 1 48  ? -6.446  2.078   17.914  1.00 57.60 48  A 1 
ATOM 388  C CA  . GLY A 1 48  ? -5.280  1.958   17.028  1.00 56.69 48  A 1 
ATOM 389  C C   . GLY A 1 48  ? -4.567  3.266   16.705  1.00 58.43 48  A 1 
ATOM 390  O O   . GLY A 1 48  ? -3.369  3.214   16.428  1.00 55.65 48  A 1 
ATOM 391  N N   . ARG A 1 49  ? -5.226  4.420   16.829  1.00 58.24 49  A 1 
ATOM 392  C CA  . ARG A 1 49  ? -4.646  5.737   16.491  1.00 57.89 49  A 1 
ATOM 393  C C   . ARG A 1 49  ? -3.419  6.137   17.329  1.00 59.14 49  A 1 
ATOM 394  O O   . ARG A 1 49  ? -2.656  6.978   16.890  1.00 55.99 49  A 1 
ATOM 395  C CB  . ARG A 1 49  ? -5.717  6.832   16.610  1.00 54.15 49  A 1 
ATOM 396  C CG  . ARG A 1 49  ? -6.785  6.739   15.508  1.00 49.46 49  A 1 
ATOM 397  C CD  . ARG A 1 49  ? -7.749  7.926   15.617  1.00 48.05 49  A 1 
ATOM 398  N NE  . ARG A 1 49  ? -8.730  7.947   14.511  1.00 44.49 49  A 1 
ATOM 399  C CZ  . ARG A 1 49  ? -9.708  8.833   14.371  1.00 40.69 49  A 1 
ATOM 400  N NH1 . ARG A 1 49  ? -9.894  9.811   15.211  1.00 39.21 49  A 1 
ATOM 401  N NH2 . ARG A 1 49  ? -10.534 8.747   13.374  1.00 38.68 49  A 1 
ATOM 402  N N   . SER A 1 50  ? -3.218  5.536   18.490  1.00 60.06 50  A 1 
ATOM 403  C CA  . SER A 1 50  ? -2.097  5.856   19.384  1.00 60.12 50  A 1 
ATOM 404  C C   . SER A 1 50  ? -0.755  5.222   18.988  1.00 63.38 50  A 1 
ATOM 405  O O   . SER A 1 50  ? 0.232   5.421   19.687  1.00 58.69 50  A 1 
ATOM 406  C CB  . SER A 1 50  ? -2.458  5.441   20.813  1.00 53.64 50  A 1 
ATOM 407  O OG  . SER A 1 50  ? -2.692  4.042   20.890  1.00 47.51 50  A 1 
ATOM 408  N N   . ASN A 1 51  ? -0.709  4.393   17.944  1.00 64.88 51  A 1 
ATOM 409  C CA  . ASN A 1 51  ? 0.522   3.724   17.531  1.00 65.94 51  A 1 
ATOM 410  C C   . ASN A 1 51  ? 1.239   4.565   16.464  1.00 70.06 51  A 1 
ATOM 411  O O   . ASN A 1 51  ? 0.822   4.547   15.305  1.00 65.76 51  A 1 
ATOM 412  C CB  . ASN A 1 51  ? 0.182   2.298   17.061  1.00 59.21 51  A 1 
ATOM 413  C CG  . ASN A 1 51  ? 1.429   1.469   16.832  1.00 52.39 51  A 1 
ATOM 414  O OD1 . ASN A 1 51  ? 2.162   1.136   17.744  1.00 47.80 51  A 1 
ATOM 415  N ND2 . ASN A 1 51  ? 1.690   1.060   15.618  1.00 45.41 51  A 1 
ATOM 416  N N   . SER A 1 52  ? 2.296   5.273   16.841  1.00 73.32 52  A 1 
ATOM 417  C CA  . SER A 1 52  ? 3.130   6.003   15.882  1.00 74.15 52  A 1 
ATOM 418  C C   . SER A 1 52  ? 3.789   5.024   14.916  1.00 77.19 52  A 1 
ATOM 419  O O   . SER A 1 52  ? 4.466   4.096   15.356  1.00 74.27 52  A 1 
ATOM 420  C CB  . SER A 1 52  ? 4.198   6.827   16.607  1.00 68.27 52  A 1 
ATOM 421  O OG  . SER A 1 52  ? 4.947   5.997   17.473  1.00 58.91 52  A 1 
ATOM 422  N N   . LEU A 1 53  ? 3.588   5.234   13.623  1.00 80.49 53  A 1 
ATOM 423  C CA  . LEU A 1 53  ? 4.238   4.488   12.553  1.00 83.30 53  A 1 
ATOM 424  C C   . LEU A 1 53  ? 5.154   5.429   11.777  1.00 85.14 53  A 1 
ATOM 425  O O   . LEU A 1 53  ? 4.772   6.564   11.481  1.00 83.54 53  A 1 
ATOM 426  C CB  . LEU A 1 53  ? 3.195   3.857   11.621  1.00 82.05 53  A 1 
ATOM 427  C CG  . LEU A 1 53  ? 2.369   2.719   12.238  1.00 80.02 53  A 1 
ATOM 428  C CD1 . LEU A 1 53  ? 1.347   2.235   11.208  1.00 76.07 53  A 1 
ATOM 429  C CD2 . LEU A 1 53  ? 3.217   1.519   12.647  1.00 76.12 53  A 1 
ATOM 430  N N   . TRP A 1 54  ? 6.331   4.953   11.434  1.00 86.59 54  A 1 
ATOM 431  C CA  . TRP A 1 54  ? 7.350   5.731   10.750  1.00 87.19 54  A 1 
ATOM 432  C C   . TRP A 1 54  ? 7.397   5.373   9.262   1.00 89.25 54  A 1 
ATOM 433  O O   . TRP A 1 54  ? 7.797   4.259   8.906   1.00 87.40 54  A 1 
ATOM 434  C CB  . TRP A 1 54  ? 8.695   5.529   11.448  1.00 83.95 54  A 1 
ATOM 435  C CG  . TRP A 1 54  ? 8.728   5.988   12.876  1.00 80.79 54  A 1 
ATOM 436  C CD1 . TRP A 1 54  ? 8.070   7.052   13.392  1.00 70.89 54  A 1 
ATOM 437  C CD2 . TRP A 1 54  ? 9.445   5.397   14.004  1.00 74.11 54  A 1 
ATOM 438  N NE1 . TRP A 1 54  ? 8.326   7.160   14.750  1.00 66.92 54  A 1 
ATOM 439  C CE2 . TRP A 1 54  ? 9.176   6.162   15.176  1.00 71.18 54  A 1 
ATOM 440  C CE3 . TRP A 1 54  ? 10.298  4.282   14.144  1.00 64.65 54  A 1 
ATOM 441  C CZ2 . TRP A 1 54  ? 9.728   5.843   16.423  1.00 65.50 54  A 1 
ATOM 442  C CZ3 . TRP A 1 54  ? 10.859  3.957   15.389  1.00 60.80 54  A 1 
ATOM 443  C CH2 . TRP A 1 54  ? 10.575  4.731   16.526  1.00 61.32 54  A 1 
ATOM 444  N N   . PRO A 1 55  ? 7.005   6.295   8.373   1.00 89.03 55  A 1 
ATOM 445  C CA  . PRO A 1 55  ? 7.025   6.046   6.944   1.00 89.31 55  A 1 
ATOM 446  C C   . PRO A 1 55  ? 8.430   6.156   6.349   1.00 90.08 55  A 1 
ATOM 447  O O   . PRO A 1 55  ? 9.206   7.052   6.680   1.00 88.13 55  A 1 
ATOM 448  C CB  . PRO A 1 55  ? 6.086   7.082   6.332   1.00 87.28 55  A 1 
ATOM 449  C CG  . PRO A 1 55  ? 6.175   8.255   7.294   1.00 84.74 55  A 1 
ATOM 450  C CD  . PRO A 1 55  ? 6.405   7.588   8.650   1.00 87.55 55  A 1 
ATOM 451  N N   . LEU A 1 56  ? 8.698   5.312   5.357   1.00 90.04 56  A 1 
ATOM 452  C CA  . LEU A 1 56  ? 9.669   5.567   4.307   1.00 90.43 56  A 1 
ATOM 453  C C   . LEU A 1 56  ? 8.895   5.993   3.055   1.00 91.19 56  A 1 
ATOM 454  O O   . LEU A 1 56  ? 8.150   5.201   2.483   1.00 90.43 56  A 1 
ATOM 455  C CB  . LEU A 1 56  ? 10.505  4.305   4.066   1.00 90.20 56  A 1 
ATOM 456  C CG  . LEU A 1 56  ? 11.612  4.514   3.022   1.00 85.87 56  A 1 
ATOM 457  C CD1 . LEU A 1 56  ? 12.733  5.418   3.555   1.00 81.04 56  A 1 
ATOM 458  C CD2 . LEU A 1 56  ? 12.226  3.165   2.663   1.00 81.02 56  A 1 
ATOM 459  N N   . THR A 1 57  ? 9.042   7.245   2.643   1.00 91.04 57  A 1 
ATOM 460  C CA  . THR A 1 57  ? 8.231   7.778   1.546   1.00 90.34 57  A 1 
ATOM 461  C C   . THR A 1 57  ? 8.905   7.601   0.198   1.00 90.62 57  A 1 
ATOM 462  O O   . THR A 1 57  ? 9.991   8.122   -0.040  1.00 89.07 57  A 1 
ATOM 463  C CB  . THR A 1 57  ? 7.871   9.242   1.768   1.00 88.65 57  A 1 
ATOM 464  O OG1 . THR A 1 57  ? 9.020   10.032  1.878   1.00 80.91 57  A 1 
ATOM 465  C CG2 . THR A 1 57  ? 7.059   9.412   3.038   1.00 80.21 57  A 1 
ATOM 466  N N   . PHE A 1 58  ? 8.221   6.929   -0.710  1.00 91.62 58  A 1 
ATOM 467  C CA  . PHE A 1 58  ? 8.576   6.829   -2.117  1.00 91.42 58  A 1 
ATOM 468  C C   . PHE A 1 58  ? 7.570   7.639   -2.934  1.00 91.62 58  A 1 
ATOM 469  O O   . PHE A 1 58  ? 6.544   7.135   -3.387  1.00 89.35 58  A 1 
ATOM 470  C CB  . PHE A 1 58  ? 8.662   5.357   -2.503  1.00 90.51 58  A 1 
ATOM 471  C CG  . PHE A 1 58  ? 9.437   5.150   -3.779  1.00 88.86 58  A 1 
ATOM 472  C CD1 . PHE A 1 58  ? 8.778   5.113   -5.018  1.00 84.70 58  A 1 
ATOM 473  C CD2 . PHE A 1 58  ? 10.833  4.986   -3.715  1.00 85.40 58  A 1 
ATOM 474  C CE1 . PHE A 1 58  ? 9.511   4.870   -6.185  1.00 83.36 58  A 1 
ATOM 475  C CE2 . PHE A 1 58  ? 11.565  4.745   -4.882  1.00 83.02 58  A 1 
ATOM 476  C CZ  . PHE A 1 58  ? 10.903  4.673   -6.116  1.00 85.04 58  A 1 
ATOM 477  N N   . ALA A 1 59  ? 7.836   8.941   -3.042  1.00 90.89 59  A 1 
ATOM 478  C CA  . ALA A 1 59  ? 6.906   9.920   -3.589  1.00 89.87 59  A 1 
ATOM 479  C C   . ALA A 1 59  ? 7.325   10.367  -4.997  1.00 89.93 59  A 1 
ATOM 480  O O   . ALA A 1 59  ? 8.421   10.886  -5.198  1.00 86.69 59  A 1 
ATOM 481  C CB  . ALA A 1 59  ? 6.797   11.085  -2.601  1.00 87.62 59  A 1 
ATOM 482  N N   . THR A 1 60  ? 6.436   10.197  -5.967  1.00 90.20 60  A 1 
ATOM 483  C CA  . THR A 1 60  ? 6.640   10.607  -7.364  1.00 88.22 60  A 1 
ATOM 484  C C   . THR A 1 60  ? 5.379   11.253  -7.934  1.00 85.68 60  A 1 
ATOM 485  O O   . THR A 1 60  ? 4.271   10.979  -7.475  1.00 76.22 60  A 1 
ATOM 486  C CB  . THR A 1 60  ? 7.066   9.423   -8.247  1.00 86.56 60  A 1 
ATOM 487  O OG1 . THR A 1 60  ? 6.049   8.461   -8.328  1.00 80.25 60  A 1 
ATOM 488  C CG2 . THR A 1 60  ? 8.319   8.714   -7.751  1.00 80.07 60  A 1 
ATOM 489  N N   . SER A 1 61  ? 5.541   12.097  -8.963  1.00 85.94 61  A 1 
ATOM 490  C CA  . SER A 1 61  ? 4.416   12.698  -9.695  1.00 85.81 61  A 1 
ATOM 491  C C   . SER A 1 61  ? 3.455   13.518  -8.805  1.00 87.39 61  A 1 
ATOM 492  O O   . SER A 1 61  ? 3.822   13.948  -7.710  1.00 81.42 61  A 1 
ATOM 493  C CB  . SER A 1 61  ? 3.721   11.593  -10.507 1.00 80.94 61  A 1 
ATOM 494  O OG  . SER A 1 61  ? 2.839   12.136  -11.459 1.00 70.74 61  A 1 
ATOM 495  N N   . CYS A 1 62  ? 2.225   13.763  -9.270  1.00 90.14 62  A 1 
ATOM 496  C CA  . CYS A 1 62  ? 1.213   14.567  -8.580  1.00 90.37 62  A 1 
ATOM 497  C C   . CYS A 1 62  ? 0.854   14.037  -7.185  1.00 90.87 62  A 1 
ATOM 498  O O   . CYS A 1 62  ? 0.766   14.827  -6.249  1.00 88.18 62  A 1 
ATOM 499  C CB  . CYS A 1 62  ? -0.033  14.664  -9.474  1.00 88.30 62  A 1 
ATOM 500  S SG  . CYS A 1 62  ? -0.592  13.016  -10.004 1.00 81.33 62  A 1 
ATOM 501  N N   . CYS A 1 63  ? 0.725   12.721  -6.998  1.00 89.29 63  A 1 
ATOM 502  C CA  . CYS A 1 63  ? 0.422   12.147  -5.684  1.00 89.51 63  A 1 
ATOM 503  C C   . CYS A 1 63  ? 1.538   12.398  -4.667  1.00 89.92 63  A 1 
ATOM 504  O O   . CYS A 1 63  ? 1.254   12.579  -3.489  1.00 87.44 63  A 1 
ATOM 505  C CB  . CYS A 1 63  ? 0.176   10.647  -5.834  1.00 88.70 63  A 1 
ATOM 506  S SG  . CYS A 1 63  ? -1.251  10.326  -6.905  1.00 84.37 63  A 1 
ATOM 507  N N   . GLY A 1 64  ? 2.790   12.422  -5.115  1.00 89.60 64  A 1 
ATOM 508  C CA  . GLY A 1 64  ? 3.931   12.772  -4.275  1.00 88.83 64  A 1 
ATOM 509  C C   . GLY A 1 64  ? 3.896   14.229  -3.820  1.00 90.01 64  A 1 
ATOM 510  O O   . GLY A 1 64  ? 4.125   14.499  -2.648  1.00 89.02 64  A 1 
ATOM 511  N N   . ILE A 1 65  ? 3.547   15.150  -4.721  1.00 90.53 65  A 1 
ATOM 512  C CA  . ILE A 1 65  ? 3.403   16.580  -4.402  1.00 90.17 65  A 1 
ATOM 513  C C   . ILE A 1 65  ? 2.291   16.788  -3.370  1.00 89.95 65  A 1 
ATOM 514  O O   . ILE A 1 65  ? 2.520   17.450  -2.361  1.00 88.85 65  A 1 
ATOM 515  C CB  . ILE A 1 65  ? 3.162   17.414  -5.682  1.00 89.83 65  A 1 
ATOM 516  C CG1 . ILE A 1 65  ? 4.378   17.303  -6.630  1.00 85.14 65  A 1 
ATOM 517  C CG2 . ILE A 1 65  ? 2.894   18.889  -5.323  1.00 83.18 65  A 1 
ATOM 518  C CD1 . ILE A 1 65  ? 4.132   17.891  -8.027  1.00 75.44 65  A 1 
ATOM 519  N N   . GLU A 1 66  ? 1.125   16.183  -3.584  1.00 87.93 66  A 1 
ATOM 520  C CA  . GLU A 1 66  ? 0.004   16.267  -2.643  1.00 87.22 66  A 1 
ATOM 521  C C   . GLU A 1 66  ? 0.368   15.693  -1.275  1.00 87.61 66  A 1 
ATOM 522  O O   . GLU A 1 66  ? 0.103   16.311  -0.245  1.00 86.47 66  A 1 
ATOM 523  C CB  . GLU A 1 66  ? -1.210  15.519  -3.206  1.00 86.81 66  A 1 
ATOM 524  C CG  . GLU A 1 66  ? -1.860  16.246  -4.387  1.00 78.59 66  A 1 
ATOM 525  C CD  . GLU A 1 66  ? -2.473  17.607  -4.037  1.00 76.59 66  A 1 
ATOM 526  O OE1 . GLU A 1 66  ? -2.665  18.400  -4.986  1.00 66.95 66  A 1 
ATOM 527  O OE2 . GLU A 1 66  ? -2.761  17.839  -2.843  1.00 67.69 66  A 1 
ATOM 528  N N   . TYR A 1 67  ? 1.047   14.547  -1.231  1.00 88.96 67  A 1 
ATOM 529  C CA  . TYR A 1 67  ? 1.511   13.978  0.030   1.00 88.25 67  A 1 
ATOM 530  C C   . TYR A 1 67  ? 2.493   14.903  0.762   1.00 87.96 67  A 1 
ATOM 531  O O   . TYR A 1 67  ? 2.378   15.097  1.971   1.00 86.28 67  A 1 
ATOM 532  C CB  . TYR A 1 67  ? 2.142   12.606  -0.212  1.00 87.86 67  A 1 
ATOM 533  C CG  . TYR A 1 67  ? 2.667   12.004  1.075   1.00 87.30 67  A 1 
ATOM 534  C CD1 . TYR A 1 67  ? 4.047   11.995  1.344   1.00 83.99 67  A 1 
ATOM 535  C CD2 . TYR A 1 67  ? 1.763   11.542  2.047   1.00 84.00 67  A 1 
ATOM 536  C CE1 . TYR A 1 67  ? 4.523   11.517  2.579   1.00 83.18 67  A 1 
ATOM 537  C CE2 . TYR A 1 67  ? 2.234   11.070  3.286   1.00 82.94 67  A 1 
ATOM 538  C CZ  . TYR A 1 67  ? 3.616   11.058  3.548   1.00 84.89 67  A 1 
ATOM 539  O OH  . TYR A 1 67  ? 4.068   10.611  4.752   1.00 83.36 67  A 1 
ATOM 540  N N   . MET A 1 68  ? 3.425   15.524  0.039   1.00 87.63 68  A 1 
ATOM 541  C CA  . MET A 1 68  ? 4.354   16.495  0.625   1.00 86.38 68  A 1 
ATOM 542  C C   . MET A 1 68  ? 3.638   17.764  1.095   1.00 86.99 68  A 1 
ATOM 543  O O   . MET A 1 68  ? 4.017   18.314  2.129   1.00 85.04 68  A 1 
ATOM 544  C CB  . MET A 1 68  ? 5.467   16.837  -0.371  1.00 84.90 68  A 1 
ATOM 545  C CG  . MET A 1 68  ? 6.416   15.655  -0.619  1.00 79.26 68  A 1 
ATOM 546  S SD  . MET A 1 68  ? 7.283   14.983  0.827   1.00 72.75 68  A 1 
ATOM 547  C CE  . MET A 1 68  ? 8.350   16.379  1.261   1.00 62.71 68  A 1 
ATOM 548  N N   . ALA A 1 69  ? 2.584   18.205  0.401   1.00 87.52 69  A 1 
ATOM 549  C CA  . ALA A 1 69  ? 1.752   19.327  0.835   1.00 86.68 69  A 1 
ATOM 550  C C   . ALA A 1 69  ? 1.011   19.006  2.142   1.00 86.30 69  A 1 
ATOM 551  O O   . ALA A 1 69  ? 1.051   19.804  3.078   1.00 84.61 69  A 1 
ATOM 552  C CB  . ALA A 1 69  ? 0.793   19.702  -0.300  1.00 86.90 69  A 1 
ATOM 553  N N   . VAL A 1 70  ? 0.423   17.814  2.255   1.00 86.26 70  A 1 
ATOM 554  C CA  . VAL A 1 70  ? -0.176  17.326  3.511   1.00 84.79 70  A 1 
ATOM 555  C C   . VAL A 1 70  ? 0.888   17.211  4.603   1.00 84.27 70  A 1 
ATOM 556  O O   . VAL A 1 70  ? 0.671   17.646  5.734   1.00 82.01 70  A 1 
ATOM 557  C CB  . VAL A 1 70  ? -0.881  15.976  3.293   1.00 84.60 70  A 1 
ATOM 558  C CG1 . VAL A 1 70  ? -1.479  15.411  4.592   1.00 78.98 70  A 1 
ATOM 559  C CG2 . VAL A 1 70  ? -2.044  16.113  2.314   1.00 79.58 70  A 1 
ATOM 560  N N   . GLY A 1 71  ? 2.063   16.685  4.268   1.00 84.76 71  A 1 
ATOM 561  C CA  . GLY A 1 71  ? 3.194   16.573  5.185   1.00 82.15 71  A 1 
ATOM 562  C C   . GLY A 1 71  ? 3.769   17.913  5.652   1.00 81.90 71  A 1 
ATOM 563  O O   . GLY A 1 71  ? 4.288   18.008  6.768   1.00 78.87 71  A 1 
ATOM 564  N N   . ALA A 1 72  ? 3.655   18.965  4.840   1.00 83.70 72  A 1 
ATOM 565  C CA  . ALA A 1 72  ? 4.035   20.326  5.215   1.00 81.42 72  A 1 
ATOM 566  C C   . ALA A 1 72  ? 3.085   20.925  6.263   1.00 80.22 72  A 1 
ATOM 567  O O   . ALA A 1 72  ? 3.518   21.749  7.073   1.00 76.28 72  A 1 
ATOM 568  C CB  . ALA A 1 72  ? 4.107   21.189  3.949   1.00 80.38 72  A 1 
ATOM 569  N N   . ALA A 1 73  ? 1.827   20.463  6.319   1.00 78.97 73  A 1 
ATOM 570  C CA  . ALA A 1 73  ? 0.895   20.761  7.400   1.00 76.07 73  A 1 
ATOM 571  C C   . ALA A 1 73  ? 1.282   19.982  8.673   1.00 74.61 73  A 1 
ATOM 572  O O   . ALA A 1 73  ? 0.589   19.078  9.135   1.00 69.83 73  A 1 
ATOM 573  C CB  . ALA A 1 73  ? -0.533  20.491  6.919   1.00 74.18 73  A 1 
ATOM 574  N N   . ARG A 1 74  ? 2.436   20.348  9.252   1.00 68.33 74  A 1 
ATOM 575  C CA  . ARG A 1 74  ? 3.040   19.669  10.412  1.00 65.38 74  A 1 
ATOM 576  C C   . ARG A 1 74  ? 2.098   19.521  11.598  1.00 67.45 74  A 1 
ATOM 577  O O   . ARG A 1 74  ? 2.234   18.561  12.345  1.00 62.81 74  A 1 
ATOM 578  C CB  . ARG A 1 74  ? 4.299   20.416  10.881  1.00 59.64 74  A 1 
ATOM 579  C CG  . ARG A 1 74  ? 5.446   20.343  9.872   1.00 52.91 74  A 1 
ATOM 580  C CD  . ARG A 1 74  ? 6.696   20.987  10.470  1.00 49.92 74  A 1 
ATOM 581  N NE  . ARG A 1 74  ? 7.828   20.932  9.528   1.00 45.30 74  A 1 
ATOM 582  C CZ  . ARG A 1 74  ? 9.065   21.322  9.777   1.00 40.11 74  A 1 
ATOM 583  N NH1 . ARG A 1 74  ? 9.419   21.819  10.934  1.00 37.29 74  A 1 
ATOM 584  N NH2 . ARG A 1 74  ? 9.981   21.215  8.856   1.00 36.13 74  A 1 
ATOM 585  N N   . TYR A 1 75  ? 1.167   20.466  11.773  1.00 67.59 75  A 1 
ATOM 586  C CA  . TYR A 1 75  ? 0.188   20.422  12.848  1.00 67.00 75  A 1 
ATOM 587  C C   . TYR A 1 75  ? -0.704  19.178  12.750  1.00 69.41 75  A 1 
ATOM 588  O O   . TYR A 1 75  ? -0.868  18.467  13.740  1.00 64.74 75  A 1 
ATOM 589  C CB  . TYR A 1 75  ? -0.648  21.709  12.818  1.00 61.27 75  A 1 
ATOM 590  C CG  . TYR A 1 75  ? -1.687  21.744  13.921  1.00 55.58 75  A 1 
ATOM 591  C CD1 . TYR A 1 75  ? -3.019  21.382  13.648  1.00 48.85 75  A 1 
ATOM 592  C CD2 . TYR A 1 75  ? -1.310  22.100  15.227  1.00 47.20 75  A 1 
ATOM 593  C CE1 . TYR A 1 75  ? -3.974  21.381  14.679  1.00 41.30 75  A 1 
ATOM 594  C CE2 . TYR A 1 75  ? -2.262  22.097  16.265  1.00 42.71 75  A 1 
ATOM 595  C CZ  . TYR A 1 75  ? -3.593  21.740  15.984  1.00 42.90 75  A 1 
ATOM 596  O OH  . TYR A 1 75  ? -4.515  21.737  16.988  1.00 39.01 75  A 1 
ATOM 597  N N   . ASP A 1 76  ? -1.219  18.868  11.558  1.00 65.61 76  A 1 
ATOM 598  C CA  . ASP A 1 76  ? -2.086  17.708  11.344  1.00 65.48 76  A 1 
ATOM 599  C C   . ASP A 1 76  ? -1.304  16.404  11.494  1.00 68.15 76  A 1 
ATOM 600  O O   . ASP A 1 76  ? -1.748  15.486  12.182  1.00 65.31 76  A 1 
ATOM 601  C CB  . ASP A 1 76  ? -2.753  17.791  9.964   1.00 59.97 76  A 1 
ATOM 602  C CG  . ASP A 1 76  ? -3.753  18.944  9.864   1.00 54.19 76  A 1 
ATOM 603  O OD1 . ASP A 1 76  ? -4.378  19.269  10.903  1.00 49.91 76  A 1 
ATOM 604  O OD2 . ASP A 1 76  ? -3.886  19.485  8.749   1.00 48.98 76  A 1 
ATOM 605  N N   . PHE A 1 77  ? -0.095  16.345  10.942  1.00 71.33 77  A 1 
ATOM 606  C CA  . PHE A 1 77  ? 0.778   15.185  11.114  1.00 72.54 77  A 1 
ATOM 607  C C   . PHE A 1 77  ? 1.133   14.954  12.589  1.00 71.77 77  A 1 
ATOM 608  O O   . PHE A 1 77  ? 0.958   13.843  13.097  1.00 68.35 77  A 1 
ATOM 609  C CB  . PHE A 1 77  ? 2.028   15.337  10.233  1.00 72.93 77  A 1 
ATOM 610  C CG  . PHE A 1 77  ? 1.882   14.635  8.896   1.00 74.40 77  A 1 
ATOM 611  C CD1 . PHE A 1 77  ? 2.682   13.512  8.600   1.00 70.48 77  A 1 
ATOM 612  C CD2 . PHE A 1 77  ? 0.904   15.051  7.981   1.00 70.94 77  A 1 
ATOM 613  C CE1 . PHE A 1 77  ? 2.499   12.809  7.397   1.00 69.34 77  A 1 
ATOM 614  C CE2 . PHE A 1 77  ? 0.712   14.341  6.781   1.00 69.76 77  A 1 
ATOM 615  C CZ  . PHE A 1 77  ? 1.511   13.217  6.488   1.00 72.49 77  A 1 
ATOM 616  N N   . ALA A 1 78  ? 1.538   15.999  13.300  1.00 70.63 78  A 1 
ATOM 617  C CA  . ALA A 1 78  ? 1.868   15.915  14.719  1.00 68.74 78  A 1 
ATOM 618  C C   . ALA A 1 78  ? 0.658   15.506  15.569  1.00 69.02 78  A 1 
ATOM 619  O O   . ALA A 1 78  ? 0.799   14.690  16.478  1.00 65.50 78  A 1 
ATOM 620  C CB  . ALA A 1 78  ? 2.440   17.261  15.170  1.00 64.57 78  A 1 
ATOM 621  N N   . ARG A 1 79  ? -0.540  16.002  15.240  1.00 69.30 79  A 1 
ATOM 622  C CA  . ARG A 1 79  ? -1.788  15.640  15.928  1.00 68.20 79  A 1 
ATOM 623  C C   . ARG A 1 79  ? -2.069  14.139  15.873  1.00 68.86 79  A 1 
ATOM 624  O O   . ARG A 1 79  ? -2.589  13.580  16.838  1.00 66.45 79  A 1 
ATOM 625  C CB  . ARG A 1 79  ? -2.941  16.445  15.308  1.00 65.37 79  A 1 
ATOM 626  C CG  . ARG A 1 79  ? -4.287  16.155  15.984  1.00 59.38 79  A 1 
ATOM 627  C CD  . ARG A 1 79  ? -5.387  16.984  15.332  1.00 56.23 79  A 1 
ATOM 628  N NE  . ARG A 1 79  ? -6.696  16.694  15.953  1.00 51.92 79  A 1 
ATOM 629  C CZ  . ARG A 1 79  ? -7.850  17.240  15.619  1.00 46.45 79  A 1 
ATOM 630  N NH1 . ARG A 1 79  ? -7.943  18.121  14.660  1.00 42.77 79  A 1 
ATOM 631  N NH2 . ARG A 1 79  ? -8.939  16.910  16.253  1.00 41.73 79  A 1 
ATOM 632  N N   . PHE A 1 80  ? -1.743  13.500  14.763  1.00 70.30 80  A 1 
ATOM 633  C CA  . PHE A 1 80  ? -1.921  12.059  14.585  1.00 69.28 80  A 1 
ATOM 634  C C   . PHE A 1 80  ? -0.668  11.236  14.939  1.00 69.52 80  A 1 
ATOM 635  O O   . PHE A 1 80  ? -0.697  10.010  14.829  1.00 66.02 80  A 1 
ATOM 636  C CB  . PHE A 1 80  ? -2.434  11.787  13.165  1.00 66.58 80  A 1 
ATOM 637  C CG  . PHE A 1 80  ? -3.818  12.346  12.885  1.00 65.02 80  A 1 
ATOM 638  C CD1 . PHE A 1 80  ? -4.940  11.818  13.544  1.00 61.43 80  A 1 
ATOM 639  C CD2 . PHE A 1 80  ? -3.985  13.402  11.975  1.00 60.23 80  A 1 
ATOM 640  C CE1 . PHE A 1 80  ? -6.220  12.347  13.305  1.00 57.53 80  A 1 
ATOM 641  C CE2 . PHE A 1 80  ? -5.262  13.934  11.734  1.00 57.31 80  A 1 
ATOM 642  C CZ  . PHE A 1 80  ? -6.380  13.410  12.399  1.00 57.28 80  A 1 
ATOM 643  N N   . GLY A 1 81  ? 0.413   11.878  15.374  1.00 71.17 81  A 1 
ATOM 644  C CA  . GLY A 1 81  ? 1.682   11.213  15.683  1.00 69.68 81  A 1 
ATOM 645  C C   . GLY A 1 81  ? 2.414   10.690  14.445  1.00 71.65 81  A 1 
ATOM 646  O O   . GLY A 1 81  ? 3.137   9.699   14.541  1.00 69.01 81  A 1 
ATOM 647  N N   . PHE A 1 82  ? 2.191   11.316  13.284  1.00 74.32 82  A 1 
ATOM 648  C CA  . PHE A 1 82  ? 2.834   10.936  12.035  1.00 75.18 82  A 1 
ATOM 649  C C   . PHE A 1 82  ? 4.109   11.734  11.790  1.00 76.08 82  A 1 
ATOM 650  O O   . PHE A 1 82  ? 4.183   12.937  12.032  1.00 73.54 82  A 1 
ATOM 651  C CB  . PHE A 1 82  ? 1.867   11.103  10.852  1.00 73.69 82  A 1 
ATOM 652  C CG  . PHE A 1 82  ? 0.565   10.333  10.932  1.00 73.61 82  A 1 
ATOM 653  C CD1 . PHE A 1 82  ? 0.502   9.080   11.559  1.00 70.27 82  A 1 
ATOM 654  C CD2 . PHE A 1 82  ? -0.595  10.876  10.343  1.00 69.75 82  A 1 
ATOM 655  C CE1 . PHE A 1 82  ? -0.718  8.382   11.614  1.00 66.39 82  A 1 
ATOM 656  C CE2 . PHE A 1 82  ? -1.810  10.174  10.393  1.00 67.54 82  A 1 
ATOM 657  C CZ  . PHE A 1 82  ? -1.874  8.928   11.033  1.00 67.54 82  A 1 
ATOM 658  N N   . GLU A 1 83  ? 5.089   11.069  11.211  1.00 73.40 83  A 1 
ATOM 659  C CA  . GLU A 1 83  ? 6.229   11.714  10.569  1.00 75.09 83  A 1 
ATOM 660  C C   . GLU A 1 83  ? 6.076   11.654  9.049   1.00 77.75 83  A 1 
ATOM 661  O O   . GLU A 1 83  ? 5.364   10.805  8.520   1.00 75.20 83  A 1 
ATOM 662  C CB  . GLU A 1 83  ? 7.535   11.076  11.044  1.00 70.20 83  A 1 
ATOM 663  C CG  . GLU A 1 83  ? 7.799   11.327  12.538  1.00 62.86 83  A 1 
ATOM 664  C CD  . GLU A 1 83  ? 9.167   10.795  12.989  1.00 60.61 83  A 1 
ATOM 665  O OE1 . GLU A 1 83  ? 9.476   10.804  14.199  1.00 54.91 83  A 1 
ATOM 666  O OE2 . GLU A 1 83  ? 9.972   10.354  12.136  1.00 54.56 83  A 1 
ATOM 667  N N   . VAL A 1 84  ? 6.734   12.569  8.332   1.00 78.02 84  A 1 
ATOM 668  C CA  . VAL A 1 84  ? 6.641   12.617  6.859   1.00 78.26 84  A 1 
ATOM 669  C C   . VAL A 1 84  ? 7.493   11.526  6.218   1.00 79.87 84  A 1 
ATOM 670  O O   . VAL A 1 84  ? 7.054   10.870  5.278   1.00 75.65 84  A 1 
ATOM 671  C CB  . VAL A 1 84  ? 7.037   14.003  6.319   1.00 74.79 84  A 1 
ATOM 672  C CG1 . VAL A 1 84  ? 6.893   14.079  4.792   1.00 68.29 84  A 1 
ATOM 673  C CG2 . VAL A 1 84  ? 6.165   15.103  6.930   1.00 69.17 84  A 1 
ATOM 674  N N   . THR A 1 85  ? 8.708   11.337  6.709   1.00 78.97 85  A 1 
ATOM 675  C CA  . THR A 1 85  ? 9.610   10.283  6.232   1.00 78.86 85  A 1 
ATOM 676  C C   . THR A 1 85  ? 10.767  10.063  7.201   1.00 80.08 85  A 1 
ATOM 677  O O   . THR A 1 85  ? 11.203  10.994  7.884   1.00 76.22 85  A 1 
ATOM 678  C CB  . THR A 1 85  ? 10.149  10.606  4.824   1.00 74.52 85  A 1 
ATOM 679  O OG1 . THR A 1 85  ? 10.779  9.478   4.265   1.00 65.47 85  A 1 
ATOM 680  C CG2 . THR A 1 85  ? 11.122  11.788  4.754   1.00 68.33 85  A 1 
ATOM 681  N N   . ARG A 1 86  ? 11.301  8.848   7.228   1.00 74.51 86  A 1 
ATOM 682  C CA  . ARG A 1 86  ? 12.586  8.512   7.858   1.00 74.47 86  A 1 
ATOM 683  C C   . ARG A 1 86  ? 13.727  8.571   6.843   1.00 76.33 86  A 1 
ATOM 684  O O   . ARG A 1 86  ? 13.546  8.284   5.665   1.00 72.86 86  A 1 
ATOM 685  C CB  . ARG A 1 86  ? 12.502  7.140   8.532   1.00 71.37 86  A 1 
ATOM 686  C CG  . ARG A 1 86  ? 11.637  7.123   9.800   1.00 69.00 86  A 1 
ATOM 687  C CD  . ARG A 1 86  ? 12.300  7.914   10.939  1.00 68.17 86  A 1 
ATOM 688  N NE  . ARG A 1 86  ? 11.619  7.692   12.232  1.00 64.61 86  A 1 
ATOM 689  C CZ  . ARG A 1 86  ? 11.650  8.499   13.274  1.00 60.36 86  A 1 
ATOM 690  N NH1 . ARG A 1 86  ? 12.427  9.531   13.338  1.00 53.97 86  A 1 
ATOM 691  N NH2 . ARG A 1 86  ? 10.867  8.293   14.273  1.00 54.88 86  A 1 
ATOM 692  N N   . ALA A 1 87  ? 14.919  8.897   7.328   1.00 77.16 87  A 1 
ATOM 693  C CA  . ALA A 1 87  ? 16.128  8.941   6.503   1.00 77.87 87  A 1 
ATOM 694  C C   . ALA A 1 87  ? 16.689  7.547   6.162   1.00 81.15 87  A 1 
ATOM 695  O O   . ALA A 1 87  ? 17.417  7.402   5.186   1.00 76.67 87  A 1 
ATOM 696  C CB  . ALA A 1 87  ? 17.167  9.796   7.238   1.00 73.76 87  A 1 
ATOM 697  N N   . SER A 1 88  ? 16.379  6.520   6.961   1.00 80.86 88  A 1 
ATOM 698  C CA  . SER A 1 88  ? 16.888  5.160   6.778   1.00 82.69 88  A 1 
ATOM 699  C C   . SER A 1 88  ? 15.757  4.134   6.672   1.00 84.86 88  A 1 
ATOM 700  O O   . SER A 1 88  ? 14.894  4.107   7.552   1.00 81.15 88  A 1 
ATOM 701  C CB  . SER A 1 88  ? 17.815  4.800   7.940   1.00 78.40 88  A 1 
ATOM 702  O OG  . SER A 1 88  ? 18.333  3.489   7.777   1.00 67.15 88  A 1 
ATOM 703  N N   . PRO A 1 89  ? 15.801  3.225   5.677   1.00 84.12 89  A 1 
ATOM 704  C CA  . PRO A 1 89  ? 14.835  2.129   5.549   1.00 85.10 89  A 1 
ATOM 705  C C   . PRO A 1 89  ? 14.733  1.243   6.798   1.00 86.49 89  A 1 
ATOM 706  O O   . PRO A 1 89  ? 13.658  0.784   7.147   1.00 83.89 89  A 1 
ATOM 707  C CB  . PRO A 1 89  ? 15.306  1.309   4.342   1.00 83.12 89  A 1 
ATOM 708  C CG  . PRO A 1 89  ? 16.092  2.308   3.501   1.00 80.19 89  A 1 
ATOM 709  C CD  . PRO A 1 89  ? 16.721  3.223   4.547   1.00 84.61 89  A 1 
ATOM 710  N N   . ARG A 1 90  ? 15.846  1.064   7.518   1.00 84.67 90  A 1 
ATOM 711  C CA  . ARG A 1 90  ? 15.897  0.229   8.735   1.00 84.98 90  A 1 
ATOM 712  C C   . ARG A 1 90  ? 15.141  0.806   9.930   1.00 86.13 90  A 1 
ATOM 713  O O   . ARG A 1 90  ? 14.900  0.087   10.892  1.00 81.63 90  A 1 
ATOM 714  C CB  . ARG A 1 90  ? 17.353  -0.017  9.135   1.00 83.21 90  A 1 
ATOM 715  C CG  . ARG A 1 90  ? 18.120  -0.812  8.080   1.00 77.49 90  A 1 
ATOM 716  C CD  . ARG A 1 90  ? 19.511  -1.153  8.619   1.00 70.99 90  A 1 
ATOM 717  N NE  . ARG A 1 90  ? 20.270  -1.966  7.653   1.00 64.11 90  A 1 
ATOM 718  C CZ  . ARG A 1 90  ? 21.220  -2.843  7.936   1.00 56.64 90  A 1 
ATOM 719  N NH1 . ARG A 1 90  ? 21.614  -3.066  9.157   1.00 50.11 90  A 1 
ATOM 720  N NH2 . ARG A 1 90  ? 21.789  -3.522  6.979   1.00 50.71 90  A 1 
ATOM 721  N N   . GLN A 1 91  ? 14.839  2.107   9.888   1.00 84.46 91  A 1 
ATOM 722  C CA  . GLN A 1 91  ? 14.107  2.815   10.944  1.00 84.23 91  A 1 
ATOM 723  C C   . GLN A 1 91  ? 12.629  3.015   10.598  1.00 85.10 91  A 1 
ATOM 724  O O   . GLN A 1 91  ? 11.900  3.614   11.387  1.00 81.23 91  A 1 
ATOM 725  C CB  . GLN A 1 91  ? 14.773  4.175   11.195  1.00 80.91 91  A 1 
ATOM 726  C CG  . GLN A 1 91  ? 16.185  4.055   11.776  1.00 73.35 91  A 1 
ATOM 727  C CD  . GLN A 1 91  ? 16.849  5.421   11.960  1.00 68.53 91  A 1 
ATOM 728  O OE1 . GLN A 1 91  ? 16.453  6.436   11.416  1.00 64.38 91  A 1 
ATOM 729  N NE2 . GLN A 1 91  ? 17.909  5.494   12.728  1.00 59.70 91  A 1 
ATOM 730  N N   . ALA A 1 92  ? 12.210  2.582   9.420   1.00 87.09 92  A 1 
ATOM 731  C CA  . ALA A 1 92  ? 10.850  2.738   8.939   1.00 87.67 92  A 1 
ATOM 732  C C   . ALA A 1 92  ? 10.033  1.461   9.178   1.00 88.04 92  A 1 
ATOM 733  O O   . ALA A 1 92  ? 10.529  0.354   8.974   1.00 86.44 92  A 1 
ATOM 734  C CB  . ALA A 1 92  ? 10.903  3.141   7.466   1.00 87.88 92  A 1 
ATOM 735  N N   . ASP A 1 93  ? 8.766   1.649   9.547   1.00 89.38 93  A 1 
ATOM 736  C CA  . ASP A 1 93  ? 7.809   0.557   9.764   1.00 88.63 93  A 1 
ATOM 737  C C   . ASP A 1 93  ? 7.026   0.221   8.490   1.00 90.06 93  A 1 
ATOM 738  O O   . ASP A 1 93  ? 6.548   -0.900  8.316   1.00 88.69 93  A 1 
ATOM 739  C CB  . ASP A 1 93  ? 6.820   0.958   10.863  1.00 85.95 93  A 1 
ATOM 740  C CG  . ASP A 1 93  ? 7.477   1.299   12.198  1.00 82.27 93  A 1 
ATOM 741  O OD1 . ASP A 1 93  ? 8.252   0.469   12.713  1.00 76.14 93  A 1 
ATOM 742  O OD2 . ASP A 1 93  ? 7.149   2.388   12.723  1.00 76.19 93  A 1 
ATOM 743  N N   . PHE A 1 94  ? 6.856   1.195   7.597   1.00 90.37 94  A 1 
ATOM 744  C CA  . PHE A 1 94  ? 6.145   0.989   6.337   1.00 91.38 94  A 1 
ATOM 745  C C   . PHE A 1 94  ? 6.692   1.836   5.195   1.00 92.40 94  A 1 
ATOM 746  O O   . PHE A 1 94  ? 7.195   2.939   5.401   1.00 91.31 94  A 1 
ATOM 747  C CB  . PHE A 1 94  ? 4.643   1.218   6.526   1.00 90.48 94  A 1 
ATOM 748  C CG  . PHE A 1 94  ? 4.204   2.656   6.697   1.00 91.12 94  A 1 
ATOM 749  C CD1 . PHE A 1 94  ? 4.285   3.281   7.954   1.00 88.58 94  A 1 
ATOM 750  C CD2 . PHE A 1 94  ? 3.659   3.356   5.605   1.00 89.23 94  A 1 
ATOM 751  C CE1 . PHE A 1 94  ? 3.807   4.585   8.123   1.00 88.03 94  A 1 
ATOM 752  C CE2 . PHE A 1 94  ? 3.182   4.663   5.773   1.00 88.24 94  A 1 
ATOM 753  C CZ  . PHE A 1 94  ? 3.248   5.280   7.037   1.00 88.58 94  A 1 
ATOM 754  N N   . ILE A 1 95  ? 6.540   1.342   3.963   1.00 93.70 95  A 1 
ATOM 755  C CA  . ILE A 1 95  ? 6.790   2.127   2.749   1.00 93.83 95  A 1 
ATOM 756  C C   . ILE A 1 95  ? 5.486   2.769   2.305   1.00 93.97 95  A 1 
ATOM 757  O O   . ILE A 1 95  ? 4.480   2.094   2.086   1.00 92.76 95  A 1 
ATOM 758  C CB  . ILE A 1 95  ? 7.437   1.294   1.625   1.00 92.76 95  A 1 
ATOM 759  C CG1 . ILE A 1 95  ? 8.816   0.795   2.091   1.00 82.74 95  A 1 
ATOM 760  C CG2 . ILE A 1 95  ? 7.586   2.142   0.349   1.00 82.66 95  A 1 
ATOM 761  C CD1 . ILE A 1 95  ? 9.600   0.016   1.036   1.00 79.68 95  A 1 
ATOM 762  N N   . MET A 1 96  ? 5.522   4.082   2.109   1.00 92.95 96  A 1 
ATOM 763  C CA  . MET A 1 96  ? 4.454   4.814   1.457   1.00 92.23 96  A 1 
ATOM 764  C C   . MET A 1 96  ? 4.823   5.058   0.002   1.00 92.76 96  A 1 
ATOM 765  O O   . MET A 1 96  ? 5.706   5.862   -0.293  1.00 91.23 96  A 1 
ATOM 766  C CB  . MET A 1 96  ? 4.187   6.115   2.212   1.00 90.18 96  A 1 
ATOM 767  C CG  . MET A 1 96  ? 3.011   6.850   1.576   1.00 82.79 96  A 1 
ATOM 768  S SD  . MET A 1 96  ? 2.433   8.268   2.525   1.00 78.30 96  A 1 
ATOM 769  C CE  . MET A 1 96  ? 1.724   7.466   3.970   1.00 67.69 96  A 1 
ATOM 770  N N   . VAL A 1 97  ? 4.131   4.388   -0.902  1.00 93.55 97  A 1 
ATOM 771  C CA  . VAL A 1 97  ? 4.314   4.545   -2.338  1.00 93.86 97  A 1 
ATOM 772  C C   . VAL A 1 97  ? 3.251   5.494   -2.866  1.00 93.94 97  A 1 
ATOM 773  O O   . VAL A 1 97  ? 2.077   5.137   -2.933  1.00 92.89 97  A 1 
ATOM 774  C CB  . VAL A 1 97  ? 4.275   3.194   -3.057  1.00 93.57 97  A 1 
ATOM 775  C CG1 . VAL A 1 97  ? 4.595   3.432   -4.530  1.00 90.60 97  A 1 
ATOM 776  C CG2 . VAL A 1 97  ? 5.304   2.203   -2.487  1.00 90.60 97  A 1 
ATOM 777  N N   . ALA A 1 98  ? 3.657   6.712   -3.228  1.00 93.23 98  A 1 
ATOM 778  C CA  . ALA A 1 98  ? 2.759   7.756   -3.692  1.00 92.51 98  A 1 
ATOM 779  C C   . ALA A 1 98  ? 3.129   8.193   -5.113  1.00 91.73 98  A 1 
ATOM 780  O O   . ALA A 1 98  ? 4.067   8.961   -5.317  1.00 88.05 98  A 1 
ATOM 781  C CB  . ALA A 1 98  ? 2.789   8.913   -2.682  1.00 91.61 98  A 1 
ATOM 782  N N   . GLY A 1 99  ? 2.367   7.739   -6.104  1.00 90.98 99  A 1 
ATOM 783  C CA  . GLY A 1 99  ? 2.516   8.156   -7.498  1.00 90.27 99  A 1 
ATOM 784  C C   . GLY A 1 99  ? 2.957   7.056   -8.457  1.00 91.10 99  A 1 
ATOM 785  O O   . GLY A 1 99  ? 2.707   5.873   -8.236  1.00 87.71 99  A 1 
ATOM 786  N N   . THR A 1 100 ? 3.545   7.467   -9.573  1.00 91.29 100 A 1 
ATOM 787  C CA  . THR A 1 100 ? 3.886   6.588   -10.696 1.00 90.88 100 A 1 
ATOM 788  C C   . THR A 1 100 ? 5.213   5.883   -10.448 1.00 91.55 100 A 1 
ATOM 789  O O   . THR A 1 100 ? 6.215   6.538   -10.162 1.00 89.87 100 A 1 
ATOM 790  C CB  . THR A 1 100 ? 3.968   7.392   -12.002 1.00 89.11 100 A 1 
ATOM 791  O OG1 . THR A 1 100 ? 2.833   8.208   -12.156 1.00 77.59 100 A 1 
ATOM 792  C CG2 . THR A 1 100 ? 4.040   6.506   -13.237 1.00 77.28 100 A 1 
ATOM 793  N N   . ILE A 1 101 ? 5.229   4.570   -10.626 1.00 90.37 101 A 1 
ATOM 794  C CA  . ILE A 1 101 ? 6.453   3.761   -10.589 1.00 90.45 101 A 1 
ATOM 795  C C   . ILE A 1 101 ? 6.815   3.358   -12.011 1.00 90.42 101 A 1 
ATOM 796  O O   . ILE A 1 101 ? 6.001   2.771   -12.719 1.00 88.78 101 A 1 
ATOM 797  C CB  . ILE A 1 101 ? 6.294   2.540   -9.667  1.00 90.25 101 A 1 
ATOM 798  C CG1 . ILE A 1 101 ? 5.970   3.035   -8.243  1.00 86.69 101 A 1 
ATOM 799  C CG2 . ILE A 1 101 ? 7.575   1.686   -9.677  1.00 86.52 101 A 1 
ATOM 800  C CD1 . ILE A 1 101 ? 5.916   1.905   -7.230  1.00 78.41 101 A 1 
ATOM 801  N N   . THR A 1 102 ? 8.033   3.671   -12.423 1.00 90.10 102 A 1 
ATOM 802  C CA  . THR A 1 102 ? 8.587   3.207   -13.700 1.00 89.57 102 A 1 
ATOM 803  C C   . THR A 1 102 ? 9.294   1.865   -13.519 1.00 89.87 102 A 1 
ATOM 804  O O   . THR A 1 102 ? 9.753   1.549   -12.421 1.00 88.57 102 A 1 
ATOM 805  C CB  . THR A 1 102 ? 9.547   4.242   -14.306 1.00 88.46 102 A 1 
ATOM 806  O OG1 . THR A 1 102 ? 10.638  4.487   -13.442 1.00 81.94 102 A 1 
ATOM 807  C CG2 . THR A 1 102 ? 8.864   5.582   -14.561 1.00 81.71 102 A 1 
ATOM 808  N N   . ASP A 1 103 ? 9.451   1.108   -14.598 1.00 85.45 103 A 1 
ATOM 809  C CA  . ASP A 1 103 ? 10.110  -0.208  -14.559 1.00 85.01 103 A 1 
ATOM 810  C C   . ASP A 1 103 ? 11.545  -0.131  -14.012 1.00 86.20 103 A 1 
ATOM 811  O O   . ASP A 1 103 ? 11.975  -0.989  -13.244 1.00 84.87 103 A 1 
ATOM 812  C CB  . ASP A 1 103 ? 10.097  -0.825  -15.965 1.00 82.15 103 A 1 
ATOM 813  C CG  . ASP A 1 103 ? 8.674   -1.056  -16.485 1.00 74.99 103 A 1 
ATOM 814  O OD1 . ASP A 1 103 ? 7.797   -1.410  -15.666 1.00 66.84 103 A 1 
ATOM 815  O OD2 . ASP A 1 103 ? 8.459   -0.802  -17.687 1.00 66.96 103 A 1 
ATOM 816  N N   . LYS A 1 104 ? 12.256  0.981   -14.300 1.00 87.61 104 A 1 
ATOM 817  C CA  . LYS A 1 104 ? 13.595  1.251   -13.750 1.00 87.46 104 A 1 
ATOM 818  C C   . LYS A 1 104 ? 13.608  1.483   -12.234 1.00 88.87 104 A 1 
ATOM 819  O O   . LYS A 1 104 ? 14.628  1.267   -11.589 1.00 87.24 104 A 1 
ATOM 820  C CB  . LYS A 1 104 ? 14.230  2.453   -14.474 1.00 86.52 104 A 1 
ATOM 821  C CG  . LYS A 1 104 ? 14.475  2.184   -15.966 1.00 80.21 104 A 1 
ATOM 822  C CD  . LYS A 1 104 ? 15.274  3.319   -16.623 1.00 73.42 104 A 1 
ATOM 823  C CE  . LYS A 1 104 ? 15.538  2.986   -18.099 1.00 66.00 104 A 1 
ATOM 824  N NZ  . LYS A 1 104 ? 16.436  3.962   -18.768 1.00 56.96 104 A 1 
ATOM 825  N N   . MET A 1 105 ? 12.497  1.945   -11.654 1.00 88.81 105 A 1 
ATOM 826  C CA  . MET A 1 105 ? 12.372  2.220   -10.217 1.00 89.32 105 A 1 
ATOM 827  C C   . MET A 1 105 ? 11.935  0.986   -9.421  1.00 90.83 105 A 1 
ATOM 828  O O   . MET A 1 105 ? 12.191  0.925   -8.219  1.00 89.68 105 A 1 
ATOM 829  C CB  . MET A 1 105 ? 11.391  3.376   -9.987  1.00 87.07 105 A 1 
ATOM 830  C CG  . MET A 1 105 ? 11.900  4.698   -10.573 1.00 82.92 105 A 1 
ATOM 831  S SD  . MET A 1 105 ? 10.641  5.991   -10.670 1.00 79.31 105 A 1 
ATOM 832  C CE  . MET A 1 105 ? 10.680  6.587   -8.965  1.00 69.36 105 A 1 
ATOM 833  N N   . ALA A 1 106 ? 11.322  0.006   -10.068 1.00 88.80 106 A 1 
ATOM 834  C CA  . ALA A 1 106 ? 10.841  -1.218  -9.437  1.00 88.37 106 A 1 
ATOM 835  C C   . ALA A 1 106 ? 11.928  -1.978  -8.643  1.00 89.78 106 A 1 
ATOM 836  O O   . ALA A 1 106 ? 11.686  -2.296  -7.475  1.00 89.28 106 A 1 
ATOM 837  C CB  . ALA A 1 106 ? 10.172  -2.088  -10.508 1.00 86.95 106 A 1 
ATOM 838  N N   . PRO A 1 107 ? 13.143  -2.212  -9.184  1.00 89.98 107 A 1 
ATOM 839  C CA  . PRO A 1 107 ? 14.198  -2.900  -8.433  1.00 90.31 107 A 1 
ATOM 840  C C   . PRO A 1 107 ? 14.705  -2.080  -7.244  1.00 91.29 107 A 1 
ATOM 841  O O   . PRO A 1 107 ? 15.045  -2.645  -6.206  1.00 89.80 107 A 1 
ATOM 842  C CB  . PRO A 1 107 ? 15.311  -3.174  -9.456  1.00 88.88 107 A 1 
ATOM 843  C CG  . PRO A 1 107 ? 15.114  -2.092  -10.513 1.00 85.53 107 A 1 
ATOM 844  C CD  . PRO A 1 107 ? 13.602  -1.940  -10.544 1.00 88.61 107 A 1 
ATOM 845  N N   . VAL A 1 108 ? 14.714  -0.740  -7.357  1.00 91.64 108 A 1 
ATOM 846  C CA  . VAL A 1 108 ? 15.103  0.153   -6.255  1.00 91.39 108 A 1 
ATOM 847  C C   . VAL A 1 108 ? 14.087  0.066   -5.122  1.00 92.40 108 A 1 
ATOM 848  O O   . VAL A 1 108 ? 14.473  -0.101  -3.968  1.00 91.61 108 A 1 
ATOM 849  C CB  . VAL A 1 108 ? 15.257  1.611   -6.736  1.00 90.06 108 A 1 
ATOM 850  C CG1 . VAL A 1 108 ? 15.680  2.541   -5.591  1.00 83.63 108 A 1 
ATOM 851  C CG2 . VAL A 1 108 ? 16.313  1.714   -7.841  1.00 83.14 108 A 1 
ATOM 852  N N   . LEU A 1 109 ? 12.798  0.121   -5.447  1.00 91.31 109 A 1 
ATOM 853  C CA  . LEU A 1 109 ? 11.721  -0.006  -4.469  1.00 91.37 109 A 1 
ATOM 854  C C   . LEU A 1 109 ? 11.772  -1.362  -3.748  1.00 91.89 109 A 1 
ATOM 855  O O   . LEU A 1 109 ? 11.663  -1.408  -2.526  1.00 91.15 109 A 1 
ATOM 856  C CB  . LEU A 1 109 ? 10.380  0.213   -5.189  1.00 91.00 109 A 1 
ATOM 857  C CG  . LEU A 1 109 ? 9.162   0.149   -4.251  1.00 88.44 109 A 1 
ATOM 858  C CD1 . LEU A 1 109 ? 9.163   1.275   -3.220  1.00 82.19 109 A 1 
ATOM 859  C CD2 . LEU A 1 109 ? 7.880   0.254   -5.068  1.00 82.45 109 A 1 
ATOM 860  N N   . LYS A 1 110 ? 12.004  -2.442  -4.491  1.00 91.70 110 A 1 
ATOM 861  C CA  . LYS A 1 110 ? 12.166  -3.784  -3.919  1.00 90.62 110 A 1 
ATOM 862  C C   . LYS A 1 110 ? 13.354  -3.847  -2.961  1.00 91.04 110 A 1 
ATOM 863  O O   . LYS A 1 110 ? 13.206  -4.296  -1.832  1.00 90.25 110 A 1 
ATOM 864  C CB  . LYS A 1 110 ? 12.273  -4.810  -5.053  1.00 89.71 110 A 1 
ATOM 865  C CG  . LYS A 1 110 ? 12.270  -6.236  -4.497  1.00 82.13 110 A 1 
ATOM 866  C CD  . LYS A 1 110 ? 12.200  -7.273  -5.619  1.00 75.91 110 A 1 
ATOM 867  C CE  . LYS A 1 110 ? 12.184  -8.671  -4.995  1.00 67.16 110 A 1 
ATOM 868  N NZ  . LYS A 1 110 ? 11.969  -9.725  -6.008  1.00 59.38 110 A 1 
ATOM 869  N N   . ARG A 1 111 ? 14.507  -3.301  -3.364  1.00 92.09 111 A 1 
ATOM 870  C CA  . ARG A 1 111 ? 15.701  -3.240  -2.512  1.00 92.03 111 A 1 
ATOM 871  C C   . ARG A 1 111 ? 15.465  -2.455  -1.224  1.00 92.85 111 A 1 
ATOM 872  O O   . ARG A 1 111 ? 15.958  -2.859  -0.173  1.00 90.93 111 A 1 
ATOM 873  C CB  . ARG A 1 111 ? 16.858  -2.652  -3.327  1.00 91.69 111 A 1 
ATOM 874  C CG  . ARG A 1 111 ? 18.167  -2.657  -2.536  1.00 80.92 111 A 1 
ATOM 875  C CD  . ARG A 1 111 ? 19.300  -2.121  -3.397  1.00 78.29 111 A 1 
ATOM 876  N NE  . ARG A 1 111 ? 20.575  -2.097  -2.649  1.00 69.43 111 A 1 
ATOM 877  C CZ  . ARG A 1 111 ? 21.766  -1.829  -3.150  1.00 62.01 111 A 1 
ATOM 878  N NH1 . ARG A 1 111 ? 21.934  -1.532  -4.406  1.00 54.87 111 A 1 
ATOM 879  N NH2 . ARG A 1 111 ? 22.818  -1.860  -2.386  1.00 53.10 111 A 1 
ATOM 880  N N   . LEU A 1 112 ? 14.729  -1.338  -1.295  1.00 91.97 112 A 1 
ATOM 881  C CA  . LEU A 1 112 ? 14.359  -0.567  -0.104  1.00 90.96 112 A 1 
ATOM 882  C C   . LEU A 1 112 ? 13.486  -1.394  0.842   1.00 91.69 112 A 1 
ATOM 883  O O   . LEU A 1 112 ? 13.749  -1.409  2.040   1.00 91.00 112 A 1 
ATOM 884  C CB  . LEU A 1 112 ? 13.641  0.729   -0.514  1.00 90.33 112 A 1 
ATOM 885  C CG  . LEU A 1 112 ? 14.549  1.793   -1.157  1.00 87.03 112 A 1 
ATOM 886  C CD1 . LEU A 1 112 ? 13.688  2.938   -1.693  1.00 80.99 112 A 1 
ATOM 887  C CD2 . LEU A 1 112 ? 15.554  2.381   -0.164  1.00 81.63 112 A 1 
ATOM 888  N N   . TYR A 1 113 ? 12.511  -2.112  0.303   1.00 91.90 113 A 1 
ATOM 889  C CA  . TYR A 1 113 ? 11.646  -2.995  1.084   1.00 91.19 113 A 1 
ATOM 890  C C   . TYR A 1 113 ? 12.426  -4.139  1.748   1.00 91.61 113 A 1 
ATOM 891  O O   . TYR A 1 113 ? 12.226  -4.423  2.928   1.00 90.83 113 A 1 
ATOM 892  C CB  . TYR A 1 113 ? 10.542  -3.536  0.178   1.00 90.28 113 A 1 
ATOM 893  C CG  . TYR A 1 113 ? 9.559   -4.445  0.885   1.00 89.24 113 A 1 
ATOM 894  C CD1 . TYR A 1 113 ? 9.680   -5.844  0.772   1.00 84.46 113 A 1 
ATOM 895  C CD2 . TYR A 1 113 ? 8.519   -3.892  1.653   1.00 84.93 113 A 1 
ATOM 896  C CE1 . TYR A 1 113 ? 8.748   -6.683  1.404   1.00 84.20 113 A 1 
ATOM 897  C CE2 . TYR A 1 113 ? 7.585   -4.727  2.286   1.00 83.58 113 A 1 
ATOM 898  C CZ  . TYR A 1 113 ? 7.694   -6.124  2.156   1.00 86.61 113 A 1 
ATOM 899  O OH  . TYR A 1 113 ? 6.781   -6.930  2.753   1.00 84.17 113 A 1 
ATOM 900  N N   . ASP A 1 114 ? 13.363  -4.744  1.042   1.00 89.79 114 A 1 
ATOM 901  C CA  . ASP A 1 114 ? 14.187  -5.835  1.574   1.00 88.65 114 A 1 
ATOM 902  C C   . ASP A 1 114 ? 15.123  -5.370  2.704   1.00 89.17 114 A 1 
ATOM 903  O O   . ASP A 1 114 ? 15.437  -6.140  3.609   1.00 87.72 114 A 1 
ATOM 904  C CB  . ASP A 1 114 ? 14.989  -6.475  0.430   1.00 87.34 114 A 1 
ATOM 905  C CG  . ASP A 1 114 ? 14.117  -7.186  -0.612  1.00 82.99 114 A 1 
ATOM 906  O OD1 . ASP A 1 114 ? 12.985  -7.603  -0.266  1.00 77.57 114 A 1 
ATOM 907  O OD2 . ASP A 1 114 ? 14.602  -7.313  -1.762  1.00 76.54 114 A 1 
ATOM 908  N N   . GLN A 1 115 ? 15.530  -4.093  2.684   1.00 90.64 115 A 1 
ATOM 909  C CA  . GLN A 1 115 ? 16.359  -3.485  3.733   1.00 90.04 115 A 1 
ATOM 910  C C   . GLN A 1 115 ? 15.592  -3.110  5.010   1.00 90.22 115 A 1 
ATOM 911  O O   . GLN A 1 115 ? 16.224  -2.774  6.023   1.00 87.41 115 A 1 
ATOM 912  C CB  . GLN A 1 115 ? 17.062  -2.245  3.166   1.00 89.32 115 A 1 
ATOM 913  C CG  . GLN A 1 115 ? 18.207  -2.628  2.221   1.00 84.82 115 A 1 
ATOM 914  C CD  . GLN A 1 115 ? 18.895  -1.415  1.601   1.00 81.92 115 A 1 
ATOM 915  O OE1 . GLN A 1 115 ? 18.569  -0.257  1.812   1.00 76.79 115 A 1 
ATOM 916  N NE2 . GLN A 1 115 ? 19.927  -1.630  0.818   1.00 72.91 115 A 1 
ATOM 917  N N   . MET A 1 116 ? 14.261  -3.116  4.974   1.00 89.41 116 A 1 
ATOM 918  C CA  . MET A 1 116 ? 13.438  -2.814  6.143   1.00 89.19 116 A 1 
ATOM 919  C C   . MET A 1 116 ? 13.415  -3.971  7.135   1.00 89.05 116 A 1 
ATOM 920  O O   . MET A 1 116 ? 13.456  -5.143  6.760   1.00 87.65 116 A 1 
ATOM 921  C CB  . MET A 1 116 ? 12.012  -2.438  5.731   1.00 88.73 116 A 1 
ATOM 922  C CG  . MET A 1 116 ? 11.975  -1.100  5.001   1.00 86.57 116 A 1 
ATOM 923  S SD  . MET A 1 116 ? 10.339  -0.691  4.369   1.00 85.34 116 A 1 
ATOM 924  C CE  . MET A 1 116 ? 9.473   -0.299  5.901   1.00 76.16 116 A 1 
ATOM 925  N N   . ALA A 1 117 ? 13.320  -3.615  8.415   1.00 88.41 117 A 1 
ATOM 926  C CA  . ALA A 1 117 ? 13.141  -4.582  9.487   1.00 86.00 117 A 1 
ATOM 927  C C   . ALA A 1 117 ? 11.692  -5.089  9.526   1.00 85.48 117 A 1 
ATOM 928  O O   . ALA A 1 117 ? 10.754  -4.340  9.259   1.00 82.11 117 A 1 
ATOM 929  C CB  . ALA A 1 117 ? 13.567  -3.936  10.811  1.00 84.09 117 A 1 
ATOM 930  N N   . ASP A 1 118 ? 11.504  -6.350  9.893   1.00 83.65 118 A 1 
ATOM 931  C CA  . ASP A 1 118 ? 10.173  -6.914  10.110  1.00 81.62 118 A 1 
ATOM 932  C C   . ASP A 1 118 ? 9.640   -6.526  11.502  1.00 80.86 118 A 1 
ATOM 933  O O   . ASP A 1 118 ? 10.404  -6.515  12.471  1.00 77.46 118 A 1 
ATOM 934  C CB  . ASP A 1 118 ? 10.196  -8.435  9.898   1.00 79.25 118 A 1 
ATOM 935  C CG  . ASP A 1 118 ? 10.479  -8.805  8.437   1.00 73.30 118 A 1 
ATOM 936  O OD1 . ASP A 1 118 ? 9.740   -8.315  7.544   1.00 68.43 118 A 1 
ATOM 937  O OD2 . ASP A 1 118 ? 11.448  -9.553  8.205   1.00 67.67 118 A 1 
ATOM 938  N N   . PRO A 1 119 ? 8.352   -6.224  11.660  1.00 83.40 119 A 1 
ATOM 939  C CA  . PRO A 1 119 ? 7.292   -6.249  10.650  1.00 83.39 119 A 1 
ATOM 940  C C   . PRO A 1 119 ? 7.296   -5.004  9.751   1.00 85.04 119 A 1 
ATOM 941  O O   . PRO A 1 119 ? 7.387   -3.883  10.247  1.00 81.40 119 A 1 
ATOM 942  C CB  . PRO A 1 119 ? 6.000   -6.329  11.460  1.00 79.79 119 A 1 
ATOM 943  C CG  . PRO A 1 119 ? 6.339   -5.559  12.738  1.00 76.23 119 A 1 
ATOM 944  C CD  . PRO A 1 119 ? 7.813   -5.870  12.958  1.00 80.16 119 A 1 
ATOM 945  N N   . LYS A 1 120 ? 7.140   -5.201  8.444   1.00 86.89 120 A 1 
ATOM 946  C CA  . LYS A 1 120 ? 7.113   -4.143  7.432   1.00 87.65 120 A 1 
ATOM 947  C C   . LYS A 1 120 ? 5.798   -4.154  6.660   1.00 88.86 120 A 1 
ATOM 948  O O   . LYS A 1 120 ? 5.254   -5.217  6.375   1.00 86.41 120 A 1 
ATOM 949  C CB  . LYS A 1 120 ? 8.333   -4.262  6.508   1.00 84.72 120 A 1 
ATOM 950  C CG  . LYS A 1 120 ? 8.437   -5.606  5.781   1.00 82.54 120 A 1 
ATOM 951  C CD  . LYS A 1 120 ? 9.805   -5.713  5.098   1.00 83.32 120 A 1 
ATOM 952  C CE  . LYS A 1 120 ? 10.056  -7.119  4.554   1.00 78.61 120 A 1 
ATOM 953  N NZ  . LYS A 1 120 ? 11.502  -7.327  4.314   1.00 74.73 120 A 1 
ATOM 954  N N   . TYR A 1 121 ? 5.326   -2.966  6.304   1.00 90.20 121 A 1 
ATOM 955  C CA  . TYR A 1 121 ? 4.040   -2.754  5.651   1.00 91.63 121 A 1 
ATOM 956  C C   . TYR A 1 121 ? 4.179   -1.864  4.415   1.00 93.03 121 A 1 
ATOM 957  O O   . TYR A 1 121 ? 5.169   -1.151  4.246   1.00 92.37 121 A 1 
ATOM 958  C CB  . TYR A 1 121 ? 3.057   -2.162  6.661   1.00 90.59 121 A 1 
ATOM 959  C CG  . TYR A 1 121 ? 2.821   -3.021  7.885   1.00 90.01 121 A 1 
ATOM 960  C CD1 . TYR A 1 121 ? 1.896   -4.082  7.836   1.00 86.26 121 A 1 
ATOM 961  C CD2 . TYR A 1 121 ? 3.542   -2.774  9.069   1.00 86.13 121 A 1 
ATOM 962  C CE1 . TYR A 1 121 ? 1.685   -4.890  8.968   1.00 84.88 121 A 1 
ATOM 963  C CE2 . TYR A 1 121 ? 3.338   -3.585  10.204  1.00 84.46 121 A 1 
ATOM 964  C CZ  . TYR A 1 121 ? 2.406   -4.641  10.153  1.00 85.27 121 A 1 
ATOM 965  O OH  . TYR A 1 121 ? 2.206   -5.421  11.252  1.00 82.66 121 A 1 
ATOM 966  N N   . VAL A 1 122 ? 3.179   -1.881  3.538   1.00 92.88 122 A 1 
ATOM 967  C CA  . VAL A 1 122 ? 3.168   -1.080  2.309   1.00 93.61 122 A 1 
ATOM 968  C C   . VAL A 1 122 ? 1.821   -0.386  2.134   1.00 93.97 122 A 1 
ATOM 969  O O   . VAL A 1 122 ? 0.771   -1.025  2.140   1.00 92.97 122 A 1 
ATOM 970  C CB  . VAL A 1 122 ? 3.517   -1.927  1.071   1.00 93.12 122 A 1 
ATOM 971  C CG1 . VAL A 1 122 ? 3.605   -1.058  -0.190  1.00 89.13 122 A 1 
ATOM 972  C CG2 . VAL A 1 122 ? 4.860   -2.653  1.227   1.00 89.31 122 A 1 
ATOM 973  N N   . ILE A 1 123 ? 1.855   0.922   1.924   1.00 94.76 123 A 1 
ATOM 974  C CA  . ILE A 1 123 ? 0.689   1.717   1.524   1.00 94.66 123 A 1 
ATOM 975  C C   . ILE A 1 123 ? 0.871   2.172   0.076   1.00 94.79 123 A 1 
ATOM 976  O O   . ILE A 1 123 ? 1.854   2.836   -0.245  1.00 93.95 123 A 1 
ATOM 977  C CB  . ILE A 1 123 ? 0.446   2.920   2.466   1.00 93.84 123 A 1 
ATOM 978  C CG1 . ILE A 1 123 ? 0.338   2.462   3.939   1.00 90.36 123 A 1 
ATOM 979  C CG2 . ILE A 1 123 ? -0.829  3.664   2.030   1.00 90.30 123 A 1 
ATOM 980  C CD1 . ILE A 1 123 ? -0.001  3.592   4.919   1.00 87.46 123 A 1 
ATOM 981  N N   . ALA A 1 124 ? -0.098  1.876   -0.785  1.00 94.48 124 A 1 
ATOM 982  C CA  . ALA A 1 124 ? -0.158  2.384   -2.151  1.00 94.22 124 A 1 
ATOM 983  C C   . ALA A 1 124 ? -1.145  3.556   -2.238  1.00 94.18 124 A 1 
ATOM 984  O O   . ALA A 1 124 ? -2.342  3.393   -1.989  1.00 93.19 124 A 1 
ATOM 985  C CB  . ALA A 1 124 ? -0.520  1.235   -3.097  1.00 93.97 124 A 1 
ATOM 986  N N   . ILE A 1 125 ? -0.647  4.734   -2.599  1.00 94.63 125 A 1 
ATOM 987  C CA  . ILE A 1 125 ? -1.427  5.971   -2.683  1.00 94.08 125 A 1 
ATOM 988  C C   . ILE A 1 125 ? -1.606  6.400   -4.136  1.00 93.97 125 A 1 
ATOM 989  O O   . ILE A 1 125 ? -0.638  6.675   -4.852  1.00 91.81 125 A 1 
ATOM 990  C CB  . ILE A 1 125 ? -0.799  7.094   -1.823  1.00 92.42 125 A 1 
ATOM 991  C CG1 . ILE A 1 125 ? -0.708  6.630   -0.353  1.00 87.81 125 A 1 
ATOM 992  C CG2 . ILE A 1 125 ? -1.613  8.390   -1.957  1.00 87.12 125 A 1 
ATOM 993  C CD1 . ILE A 1 125 ? -0.361  7.733   0.648   1.00 79.79 125 A 1 
ATOM 994  N N   . GLY A 1 126 ? -2.867  6.543   -4.544  1.00 92.60 126 A 1 
ATOM 995  C CA  . GLY A 1 126 ? -3.252  7.067   -5.842  1.00 92.03 126 A 1 
ATOM 996  C C   . GLY A 1 126 ? -3.368  6.011   -6.940  1.00 92.40 126 A 1 
ATOM 997  O O   . GLY A 1 126 ? -2.791  4.927   -6.880  1.00 89.51 126 A 1 
ATOM 998  N N   . ALA A 1 127 ? -4.106  6.362   -7.990  1.00 91.51 127 A 1 
ATOM 999  C CA  . ALA A 1 127 ? -4.406  5.452   -9.094  1.00 90.70 127 A 1 
ATOM 1000 C C   . ALA A 1 127 ? -3.149  4.918   -9.808  1.00 90.75 127 A 1 
ATOM 1001 O O   . ALA A 1 127 ? -3.147  3.777   -10.264 1.00 88.21 127 A 1 
ATOM 1002 C CB  . ALA A 1 127 ? -5.326  6.187   -10.074 1.00 89.32 127 A 1 
ATOM 1003 N N   . CYS A 1 128 ? -2.075  5.714   -9.872  1.00 91.31 128 A 1 
ATOM 1004 C CA  . CYS A 1 128 ? -0.819  5.288   -10.491 1.00 90.73 128 A 1 
ATOM 1005 C C   . CYS A 1 128 ? -0.127  4.172   -9.699  1.00 91.20 128 A 1 
ATOM 1006 O O   . CYS A 1 128 ? 0.316   3.199   -10.294 1.00 89.44 128 A 1 
ATOM 1007 C CB  . CYS A 1 128 ? 0.107   6.494   -10.651 1.00 89.17 128 A 1 
ATOM 1008 S SG  . CYS A 1 128 ? -0.612  7.722   -11.778 1.00 84.85 128 A 1 
ATOM 1009 N N   . ALA A 1 129 ? -0.071  4.287   -8.369  1.00 89.34 129 A 1 
ATOM 1010 C CA  . ALA A 1 129 ? 0.517   3.254   -7.517  1.00 89.80 129 A 1 
ATOM 1011 C C   . ALA A 1 129 ? -0.347  1.983   -7.465  1.00 90.32 129 A 1 
ATOM 1012 O O   . ALA A 1 129 ? 0.181   0.877   -7.439  1.00 88.40 129 A 1 
ATOM 1013 C CB  . ALA A 1 129 ? 0.738   3.847   -6.123  1.00 90.36 129 A 1 
ATOM 1014 N N   . VAL A 1 130 ? -1.676  2.144   -7.501  1.00 90.88 130 A 1 
ATOM 1015 C CA  . VAL A 1 130 ? -2.616  1.017   -7.404  1.00 89.38 130 A 1 
ATOM 1016 C C   . VAL A 1 130 ? -2.721  0.226   -8.709  1.00 88.29 130 A 1 
ATOM 1017 O O   . VAL A 1 130 ? -2.760  -0.999  -8.682  1.00 85.03 130 A 1 
ATOM 1018 C CB  . VAL A 1 130 ? -3.994  1.517   -6.938  1.00 88.66 130 A 1 
ATOM 1019 C CG1 . VAL A 1 130 ? -5.044  0.398   -6.894  1.00 83.78 130 A 1 
ATOM 1020 C CG2 . VAL A 1 130 ? -3.916  2.122   -5.529  1.00 84.29 130 A 1 
ATOM 1021 N N   . SER A 1 131 ? -2.805  0.915   -9.857  1.00 88.87 131 A 1 
ATOM 1022 C CA  . SER A 1 131 ? -3.167  0.253   -11.125 1.00 86.77 131 A 1 
ATOM 1023 C C   . SER A 1 131 ? -2.423  0.763   -12.359 1.00 85.71 131 A 1 
ATOM 1024 O O   . SER A 1 131 ? -2.827  0.462   -13.486 1.00 79.08 131 A 1 
ATOM 1025 C CB  . SER A 1 131 ? -4.685  0.350   -11.328 1.00 84.97 131 A 1 
ATOM 1026 O OG  . SER A 1 131 ? -5.095  1.690   -11.546 1.00 76.64 131 A 1 
ATOM 1027 N N   . GLY A 1 132 ? -1.393  1.579   -12.180 1.00 85.54 132 A 1 
ATOM 1028 C CA  . GLY A 1 132 ? -0.712  2.308   -13.252 1.00 83.08 132 A 1 
ATOM 1029 C C   . GLY A 1 132 ? -1.450  3.576   -13.704 1.00 82.70 132 A 1 
ATOM 1030 O O   . GLY A 1 132 ? -0.893  4.373   -14.461 1.00 76.97 132 A 1 
ATOM 1031 N N   . GLY A 1 133 ? -2.678  3.805   -13.225 1.00 82.33 133 A 1 
ATOM 1032 C CA  . GLY A 1 133 ? -3.468  5.006   -13.490 1.00 80.97 133 A 1 
ATOM 1033 C C   . GLY A 1 133 ? -3.666  5.284   -14.986 1.00 81.75 133 A 1 
ATOM 1034 O O   . GLY A 1 133 ? -3.878  4.346   -15.758 1.00 77.46 133 A 1 
ATOM 1035 N N   . PRO A 1 134 ? -3.594  6.559   -15.423 1.00 81.52 134 A 1 
ATOM 1036 C CA  . PRO A 1 134 ? -3.715  6.912   -16.841 1.00 80.19 134 A 1 
ATOM 1037 C C   . PRO A 1 134 ? -2.568  6.356   -17.698 1.00 80.10 134 A 1 
ATOM 1038 O O   . PRO A 1 134 ? -2.714  6.220   -18.907 1.00 75.20 134 A 1 
ATOM 1039 C CB  . PRO A 1 134 ? -3.753  8.447   -16.861 1.00 77.78 134 A 1 
ATOM 1040 C CG  . PRO A 1 134 ? -2.988  8.847   -15.605 1.00 77.01 134 A 1 
ATOM 1041 C CD  . PRO A 1 134 ? -3.352  7.744   -14.617 1.00 81.26 134 A 1 
ATOM 1042 N N   . PHE A 1 135 ? -1.458  5.980   -17.080 1.00 79.23 135 A 1 
ATOM 1043 C CA  . PHE A 1 135 ? -0.269  5.451   -17.750 1.00 78.26 135 A 1 
ATOM 1044 C C   . PHE A 1 135 ? -0.252  3.920   -17.855 1.00 78.32 135 A 1 
ATOM 1045 O O   . PHE A 1 135 ? 0.757   3.353   -18.266 1.00 74.98 135 A 1 
ATOM 1046 C CB  . PHE A 1 135 ? 0.981   6.001   -17.057 1.00 75.88 135 A 1 
ATOM 1047 C CG  . PHE A 1 135 ? 0.997   7.508   -16.945 1.00 74.52 135 A 1 
ATOM 1048 C CD1 . PHE A 1 135 ? 1.134   8.298   -18.101 1.00 69.94 135 A 1 
ATOM 1049 C CD2 . PHE A 1 135 ? 0.845   8.123   -15.692 1.00 70.21 135 A 1 
ATOM 1050 C CE1 . PHE A 1 135 ? 1.122   9.699   -18.005 1.00 66.62 135 A 1 
ATOM 1051 C CE2 . PHE A 1 135 ? 0.833   9.523   -15.592 1.00 66.86 135 A 1 
ATOM 1052 C CZ  . PHE A 1 135 ? 0.973   10.314  -16.749 1.00 68.51 135 A 1 
ATOM 1053 N N   . LYS A 1 136 ? -1.362  3.242   -17.558 1.00 77.46 136 A 1 
ATOM 1054 C CA  . LYS A 1 136 ? -1.473  1.769   -17.562 1.00 76.96 136 A 1 
ATOM 1055 C C   . LYS A 1 136 ? -1.053  1.098   -18.879 1.00 76.88 136 A 1 
ATOM 1056 O O   . LYS A 1 136 ? -0.635  -0.058  -18.876 1.00 71.11 136 A 1 
ATOM 1057 C CB  . LYS A 1 136 ? -2.921  1.405   -17.192 1.00 74.47 136 A 1 
ATOM 1058 C CG  . LYS A 1 136 ? -3.118  -0.105  -17.034 1.00 68.99 136 A 1 
ATOM 1059 C CD  . LYS A 1 136 ? -4.511  -0.433  -16.492 1.00 67.65 136 A 1 
ATOM 1060 C CE  . LYS A 1 136 ? -4.616  -1.951  -16.316 1.00 61.59 136 A 1 
ATOM 1061 N NZ  . LYS A 1 136 ? -5.890  -2.346  -15.665 1.00 55.53 136 A 1 
ATOM 1062 N N   . LYS A 1 137 ? -1.192  1.799   -20.008 1.00 75.04 137 A 1 
ATOM 1063 C CA  . LYS A 1 137 ? -0.792  1.304   -21.336 1.00 74.80 137 A 1 
ATOM 1064 C C   . LYS A 1 137 ? 0.656   1.648   -21.705 1.00 74.70 137 A 1 
ATOM 1065 O O   . LYS A 1 137 ? 1.099   1.262   -22.783 1.00 69.05 137 A 1 
ATOM 1066 C CB  . LYS A 1 137 ? -1.763  1.814   -22.413 1.00 73.12 137 A 1 
ATOM 1067 C CG  . LYS A 1 137 ? -3.199  1.304   -22.229 1.00 68.88 137 A 1 
ATOM 1068 C CD  . LYS A 1 137 ? -4.063  1.753   -23.416 1.00 65.68 137 A 1 
ATOM 1069 C CE  . LYS A 1 137 ? -5.501  1.244   -23.278 1.00 59.42 137 A 1 
ATOM 1070 N NZ  . LYS A 1 137 ? -6.337  1.635   -24.441 1.00 51.81 137 A 1 
ATOM 1071 N N   . SER A 1 138 ? 1.359   2.393   -20.865 1.00 68.69 138 A 1 
ATOM 1072 C CA  . SER A 1 138 ? 2.752   2.761   -21.102 1.00 66.23 138 A 1 
ATOM 1073 C C   . SER A 1 138 ? 3.668   1.598   -20.728 1.00 65.65 138 A 1 
ATOM 1074 O O   . SER A 1 138 ? 3.566   1.051   -19.637 1.00 60.52 138 A 1 
ATOM 1075 C CB  . SER A 1 138 ? 3.128   4.004   -20.298 1.00 62.75 138 A 1 
ATOM 1076 O OG  . SER A 1 138 ? 4.454   4.377   -20.594 1.00 56.61 138 A 1 
ATOM 1077 N N   . TYR A 1 139 ? 4.601   1.285   -21.612 1.00 66.65 139 A 1 
ATOM 1078 C CA  . TYR A 1 139 ? 5.623   0.263   -21.388 1.00 65.98 139 A 1 
ATOM 1079 C C   . TYR A 1 139 ? 6.659   0.666   -20.322 1.00 68.38 139 A 1 
ATOM 1080 O O   . TYR A 1 139 ? 7.372   -0.180  -19.811 1.00 62.71 139 A 1 
ATOM 1081 C CB  . TYR A 1 139 ? 6.287   -0.057  -22.733 1.00 58.41 139 A 1 
ATOM 1082 C CG  . TYR A 1 139 ? 7.012   1.112   -23.376 1.00 53.03 139 A 1 
ATOM 1083 C CD1 . TYR A 1 139 ? 6.320   2.025   -24.201 1.00 48.51 139 A 1 
ATOM 1084 C CD2 . TYR A 1 139 ? 8.390   1.279   -23.159 1.00 45.65 139 A 1 
ATOM 1085 C CE1 . TYR A 1 139 ? 6.998   3.097   -24.806 1.00 42.24 139 A 1 
ATOM 1086 C CE2 . TYR A 1 139 ? 9.074   2.356   -23.762 1.00 42.26 139 A 1 
ATOM 1087 C CZ  . TYR A 1 139 ? 8.380   3.264   -24.587 1.00 42.19 139 A 1 
ATOM 1088 O OH  . TYR A 1 139 ? 9.044   4.306   -25.165 1.00 38.63 139 A 1 
ATOM 1089 N N   . HIS A 1 140 ? 6.717   1.944   -19.972 1.00 79.48 140 A 1 
ATOM 1090 C CA  . HIS A 1 140 ? 7.644   2.449   -18.957 1.00 80.20 140 A 1 
ATOM 1091 C C   . HIS A 1 140 ? 7.115   2.376   -17.524 1.00 82.63 140 A 1 
ATOM 1092 O O   . HIS A 1 140 ? 7.838   2.745   -16.598 1.00 79.22 140 A 1 
ATOM 1093 C CB  . HIS A 1 140 ? 8.000   3.897   -19.292 1.00 75.20 140 A 1 
ATOM 1094 C CG  . HIS A 1 140 ? 8.826   4.038   -20.535 1.00 68.59 140 A 1 
ATOM 1095 N ND1 . HIS A 1 140 ? 10.026  3.409   -20.777 1.00 58.86 140 A 1 
ATOM 1096 C CD2 . HIS A 1 140 ? 8.586   4.873   -21.588 1.00 57.82 140 A 1 
ATOM 1097 C CE1 . HIS A 1 140 ? 10.498  3.859   -21.946 1.00 52.97 140 A 1 
ATOM 1098 N NE2 . HIS A 1 140 ? 9.657   4.758   -22.473 1.00 54.95 140 A 1 
ATOM 1099 N N   . VAL A 1 141 ? 5.865   2.008   -17.328 1.00 80.31 141 A 1 
ATOM 1100 C CA  . VAL A 1 141 ? 5.171   2.130   -16.043 1.00 81.56 141 A 1 
ATOM 1101 C C   . VAL A 1 141 ? 4.676   0.777   -15.565 1.00 83.59 141 A 1 
ATOM 1102 O O   . VAL A 1 141 ? 3.997   0.057   -16.294 1.00 81.37 141 A 1 
ATOM 1103 C CB  . VAL A 1 141 ? 4.020   3.149   -16.127 1.00 78.88 141 A 1 
ATOM 1104 C CG1 . VAL A 1 141 ? 3.250   3.261   -14.806 1.00 70.02 141 A 1 
ATOM 1105 C CG2 . VAL A 1 141 ? 4.559   4.548   -16.462 1.00 71.78 141 A 1 
ATOM 1106 N N   . VAL A 1 142 ? 4.949   0.487   -14.306 1.00 84.74 142 A 1 
ATOM 1107 C CA  . VAL A 1 142 ? 4.434   -0.713  -13.650 1.00 84.91 142 A 1 
ATOM 1108 C C   . VAL A 1 142 ? 2.927   -0.567  -13.431 1.00 85.23 142 A 1 
ATOM 1109 O O   . VAL A 1 142 ? 2.443   0.431   -12.899 1.00 83.40 142 A 1 
ATOM 1110 C CB  . VAL A 1 142 ? 5.167   -0.992  -12.331 1.00 84.69 142 A 1 
ATOM 1111 C CG1 . VAL A 1 142 ? 4.670   -2.295  -11.697 1.00 77.73 142 A 1 
ATOM 1112 C CG2 . VAL A 1 142 ? 6.678   -1.129  -12.562 1.00 78.37 142 A 1 
ATOM 1113 N N   . ASN A 1 143 ? 2.173   -1.588  -13.807 1.00 85.61 143 A 1 
ATOM 1114 C CA  . ASN A 1 143 ? 0.705   -1.610  -13.741 1.00 84.34 143 A 1 
ATOM 1115 C C   . ASN A 1 143 ? 0.128   -1.884  -12.335 1.00 84.77 143 A 1 
ATOM 1116 O O   . ASN A 1 143 ? -0.944  -2.485  -12.225 1.00 78.95 143 A 1 
ATOM 1117 C CB  . ASN A 1 143 ? 0.195   -2.628  -14.780 1.00 80.97 143 A 1 
ATOM 1118 C CG  . ASN A 1 143 ? 0.373   -2.166  -16.210 1.00 74.63 143 A 1 
ATOM 1119 O OD1 . ASN A 1 143 ? 0.081   -1.042  -16.560 1.00 64.71 143 A 1 
ATOM 1120 N ND2 . ASN A 1 143 ? 0.776   -3.035  -17.102 1.00 67.19 143 A 1 
ATOM 1121 N N   . GLY A 1 144 ? 0.831   -1.471  -11.289 1.00 85.94 144 A 1 
ATOM 1122 C CA  . GLY A 1 144 ? 0.447   -1.681  -9.898  1.00 86.62 144 A 1 
ATOM 1123 C C   . GLY A 1 144 ? 1.641   -2.065  -9.021  1.00 88.81 144 A 1 
ATOM 1124 O O   . GLY A 1 144 ? 2.498   -2.840  -9.435  1.00 85.87 144 A 1 
ATOM 1125 N N   . VAL A 1 145 ? 1.701   -1.497  -7.818  1.00 88.84 145 A 1 
ATOM 1126 C CA  . VAL A 1 145 ? 2.756   -1.803  -6.827  1.00 89.65 145 A 1 
ATOM 1127 C C   . VAL A 1 145 ? 2.628   -3.230  -6.295  1.00 89.67 145 A 1 
ATOM 1128 O O   . VAL A 1 145 ? 3.629   -3.845  -5.941  1.00 86.91 145 A 1 
ATOM 1129 C CB  . VAL A 1 145 ? 2.698   -0.811  -5.655  1.00 89.66 145 A 1 
ATOM 1130 C CG1 . VAL A 1 145 ? 3.819   -1.038  -4.629  1.00 83.08 145 A 1 
ATOM 1131 C CG2 . VAL A 1 145 ? 2.808   0.625   -6.155  1.00 83.32 145 A 1 
ATOM 1132 N N   . ASP A 1 146 ? 1.416   -3.750  -6.296  1.00 89.11 146 A 1 
ATOM 1133 C CA  . ASP A 1 146 ? 1.059   -5.119  -5.922  1.00 87.21 146 A 1 
ATOM 1134 C C   . ASP A 1 146 ? 1.837   -6.194  -6.695  1.00 87.20 146 A 1 
ATOM 1135 O O   . ASP A 1 146 ? 2.065   -7.281  -6.176  1.00 83.84 146 A 1 
ATOM 1136 C CB  . ASP A 1 146 ? -0.454  -5.297  -6.131  1.00 84.01 146 A 1 
ATOM 1137 C CG  . ASP A 1 146 ? -0.933  -5.077  -7.579  1.00 75.91 146 A 1 
ATOM 1138 O OD1 . ASP A 1 146 ? -0.458  -4.115  -8.227  1.00 64.96 146 A 1 
ATOM 1139 O OD2 . ASP A 1 146 ? -1.811  -5.844  -8.031  1.00 70.30 146 A 1 
ATOM 1140 N N   . LYS A 1 147 ? 2.322   -5.874  -7.893  1.00 87.92 147 A 1 
ATOM 1141 C CA  . LYS A 1 147 ? 3.192   -6.763  -8.679  1.00 85.92 147 A 1 
ATOM 1142 C C   . LYS A 1 147 ? 4.626   -6.847  -8.150  1.00 87.19 147 A 1 
ATOM 1143 O O   . LYS A 1 147 ? 5.350   -7.771  -8.505  1.00 84.19 147 A 1 
ATOM 1144 C CB  . LYS A 1 147 ? 3.226   -6.296  -10.137 1.00 84.30 147 A 1 
ATOM 1145 C CG  . LYS A 1 147 ? 1.848   -6.364  -10.797 1.00 80.23 147 A 1 
ATOM 1146 C CD  . LYS A 1 147 ? 1.998   -5.995  -12.269 1.00 74.40 147 A 1 
ATOM 1147 C CE  . LYS A 1 147 ? 0.650   -6.102  -12.972 1.00 67.98 147 A 1 
ATOM 1148 N NZ  . LYS A 1 147 ? 0.815   -5.823  -14.414 1.00 59.18 147 A 1 
ATOM 1149 N N   . ILE A 1 148 ? 5.047   -5.849  -7.374  1.00 88.32 148 A 1 
ATOM 1150 C CA  . ILE A 1 148 ? 6.424   -5.733  -6.873  1.00 88.07 148 A 1 
ATOM 1151 C C   . ILE A 1 148 ? 6.481   -6.082  -5.387  1.00 89.21 148 A 1 
ATOM 1152 O O   . ILE A 1 148 ? 7.406   -6.764  -4.941  1.00 87.41 148 A 1 
ATOM 1153 C CB  . ILE A 1 148 ? 6.974   -4.304  -7.113  1.00 87.26 148 A 1 
ATOM 1154 C CG1 . ILE A 1 148 ? 6.823   -3.845  -8.580  1.00 81.44 148 A 1 
ATOM 1155 C CG2 . ILE A 1 148 ? 8.460   -4.226  -6.699  1.00 79.31 148 A 1 
ATOM 1156 C CD1 . ILE A 1 148 ? 7.121   -2.349  -8.754  1.00 75.40 148 A 1 
ATOM 1157 N N   . LEU A 1 149 ? 5.514   -5.581  -4.619  1.00 89.29 149 A 1 
ATOM 1158 C CA  . LEU A 1 149 ? 5.461   -5.654  -3.162  1.00 89.84 149 A 1 
ATOM 1159 C C   . LEU A 1 149 ? 4.053   -6.033  -2.686  1.00 90.80 149 A 1 
ATOM 1160 O O   . LEU A 1 149 ? 3.076   -5.600  -3.293  1.00 88.80 149 A 1 
ATOM 1161 C CB  . LEU A 1 149 ? 5.842   -4.291  -2.558  1.00 88.80 149 A 1 
ATOM 1162 C CG  . LEU A 1 149 ? 7.255   -3.782  -2.885  1.00 87.77 149 A 1 
ATOM 1163 C CD1 . LEU A 1 149 ? 7.459   -2.427  -2.208  1.00 81.79 149 A 1 
ATOM 1164 C CD2 . LEU A 1 149 ? 8.353   -4.725  -2.394  1.00 82.85 149 A 1 
ATOM 1165 N N   . PRO A 1 150 ? 3.925   -6.755  -1.572  1.00 90.40 150 A 1 
ATOM 1166 C CA  . PRO A 1 150 ? 2.626   -7.000  -0.953  1.00 90.08 150 A 1 
ATOM 1167 C C   . PRO A 1 150 ? 2.074   -5.692  -0.371  1.00 91.25 150 A 1 
ATOM 1168 O O   . PRO A 1 150 ? 2.672   -5.102  0.525   1.00 88.72 150 A 1 
ATOM 1169 C CB  . PRO A 1 150 ? 2.893   -8.068  0.114   1.00 87.35 150 A 1 
ATOM 1170 C CG  . PRO A 1 150 ? 4.350   -7.827  0.515   1.00 84.95 150 A 1 
ATOM 1171 C CD  . PRO A 1 150 ? 4.999   -7.350  -0.780  1.00 88.92 150 A 1 
ATOM 1172 N N   . VAL A 1 151 ? 0.941   -5.221  -0.884  1.00 90.75 151 A 1 
ATOM 1173 C CA  . VAL A 1 151 ? 0.312   -3.970  -0.436  1.00 91.56 151 A 1 
ATOM 1174 C C   . VAL A 1 151 ? -0.706  -4.249  0.666   1.00 91.64 151 A 1 
ATOM 1175 O O   . VAL A 1 151 ? -1.605  -5.069  0.509   1.00 89.84 151 A 1 
ATOM 1176 C CB  . VAL A 1 151 ? -0.317  -3.191  -1.603  1.00 91.37 151 A 1 
ATOM 1177 C CG1 . VAL A 1 151 ? -0.911  -1.860  -1.114  1.00 86.16 151 A 1 
ATOM 1178 C CG2 . VAL A 1 151 ? 0.721   -2.865  -2.684  1.00 86.10 151 A 1 
ATOM 1179 N N   . ASP A 1 152 ? -0.574  -3.523  1.771   1.00 91.88 152 A 1 
ATOM 1180 C CA  . ASP A 1 152 ? -1.441  -3.668  2.938   1.00 91.51 152 A 1 
ATOM 1181 C C   . ASP A 1 152 ? -2.670  -2.762  2.906   1.00 92.50 152 A 1 
ATOM 1182 O O   . ASP A 1 152 ? -3.746  -3.156  3.373   1.00 90.66 152 A 1 
ATOM 1183 C CB  . ASP A 1 152 ? -0.632  -3.334  4.188   1.00 89.96 152 A 1 
ATOM 1184 C CG  . ASP A 1 152 ? 0.405   -4.407  4.470   1.00 87.66 152 A 1 
ATOM 1185 O OD1 . ASP A 1 152 ? -0.055  -5.502  4.883   1.00 80.88 152 A 1 
ATOM 1186 O OD2 . ASP A 1 152 ? 1.596   -4.104  4.321   1.00 81.27 152 A 1 
ATOM 1187 N N   . VAL A 1 153 ? -2.498  -1.538  2.405   1.00 92.61 153 A 1 
ATOM 1188 C CA  . VAL A 1 153 ? -3.542  -0.515  2.351   1.00 93.31 153 A 1 
ATOM 1189 C C   . VAL A 1 153 ? -3.494  0.202   1.007   1.00 93.97 153 A 1 
ATOM 1190 O O   . VAL A 1 153 ? -2.452  0.699   0.583   1.00 92.96 153 A 1 
ATOM 1191 C CB  . VAL A 1 153 ? -3.421  0.494   3.512   1.00 92.41 153 A 1 
ATOM 1192 C CG1 . VAL A 1 153 ? -4.537  1.548   3.464   1.00 87.63 153 A 1 
ATOM 1193 C CG2 . VAL A 1 153 ? -3.510  -0.193  4.881   1.00 87.79 153 A 1 
ATOM 1194 N N   . TYR A 1 154 ? -4.662  0.307   0.374   1.00 93.97 154 A 1 
ATOM 1195 C CA  . TYR A 1 154 ? -4.857  1.051   -0.864  1.00 93.80 154 A 1 
ATOM 1196 C C   . TYR A 1 154 ? -5.613  2.346   -0.579  1.00 93.64 154 A 1 
ATOM 1197 O O   . TYR A 1 154 ? -6.683  2.323   0.033   1.00 91.78 154 A 1 
ATOM 1198 C CB  . TYR A 1 154 ? -5.605  0.187   -1.879  1.00 92.60 154 A 1 
ATOM 1199 C CG  . TYR A 1 154 ? -4.839  -1.045  -2.322  1.00 91.67 154 A 1 
ATOM 1200 C CD1 . TYR A 1 154 ? -3.929  -0.958  -3.392  1.00 86.47 154 A 1 
ATOM 1201 C CD2 . TYR A 1 154 ? -5.035  -2.280  -1.666  1.00 87.29 154 A 1 
ATOM 1202 C CE1 . TYR A 1 154 ? -3.225  -2.098  -3.817  1.00 85.22 154 A 1 
ATOM 1203 C CE2 . TYR A 1 154 ? -4.325  -3.423  -2.086  1.00 85.22 154 A 1 
ATOM 1204 C CZ  . TYR A 1 154 ? -3.425  -3.332  -3.168  1.00 87.79 154 A 1 
ATOM 1205 O OH  . TYR A 1 154 ? -2.747  -4.434  -3.587  1.00 84.49 154 A 1 
ATOM 1206 N N   . VAL A 1 155 ? -5.082  3.467   -1.060  1.00 93.89 155 A 1 
ATOM 1207 C CA  . VAL A 1 155 ? -5.728  4.777   -0.966  1.00 93.47 155 A 1 
ATOM 1208 C C   . VAL A 1 155 ? -6.135  5.224   -2.370  1.00 93.06 155 A 1 
ATOM 1209 O O   . VAL A 1 155 ? -5.270  5.577   -3.180  1.00 90.88 155 A 1 
ATOM 1210 C CB  . VAL A 1 155 ? -4.824  5.807   -0.270  1.00 92.78 155 A 1 
ATOM 1211 C CG1 . VAL A 1 155 ? -5.566  7.134   -0.101  1.00 89.24 155 A 1 
ATOM 1212 C CG2 . VAL A 1 155 ? -4.393  5.321   1.117   1.00 89.29 155 A 1 
ATOM 1213 N N   . PRO A 1 156 ? -7.431  5.194   -2.703  1.00 92.36 156 A 1 
ATOM 1214 C CA  . PRO A 1 156 ? -7.911  5.544   -4.034  1.00 91.06 156 A 1 
ATOM 1215 C C   . PRO A 1 156 ? -7.877  7.059   -4.274  1.00 90.90 156 A 1 
ATOM 1216 O O   . PRO A 1 156 ? -8.048  7.853   -3.354  1.00 86.60 156 A 1 
ATOM 1217 C CB  . PRO A 1 156 ? -9.333  4.982   -4.101  1.00 88.54 156 A 1 
ATOM 1218 C CG  . PRO A 1 156 ? -9.813  5.082   -2.651  1.00 86.61 156 A 1 
ATOM 1219 C CD  . PRO A 1 156 ? -8.544  4.790   -1.853  1.00 90.17 156 A 1 
ATOM 1220 N N   . GLY A 1 157 ? -7.712  7.460   -5.537  1.00 89.97 157 A 1 
ATOM 1221 C CA  . GLY A 1 157 ? -7.724  8.858   -5.979  1.00 89.84 157 A 1 
ATOM 1222 C C   . GLY A 1 157 ? -6.623  9.163   -6.996  1.00 90.66 157 A 1 
ATOM 1223 O O   . GLY A 1 157 ? -5.671  8.397   -7.134  1.00 86.98 157 A 1 
ATOM 1224 N N   . CYS A 1 158 ? -6.758  10.287  -7.728  1.00 88.66 158 A 1 
ATOM 1225 C CA  . CYS A 1 158 ? -5.764  10.719  -8.706  1.00 88.34 158 A 1 
ATOM 1226 C C   . CYS A 1 158 ? -5.667  12.256  -8.813  1.00 88.88 158 A 1 
ATOM 1227 O O   . CYS A 1 158 ? -6.212  12.824  -9.761  1.00 83.46 158 A 1 
ATOM 1228 C CB  . CYS A 1 158 ? -6.086  10.078  -10.067 1.00 85.33 158 A 1 
ATOM 1229 S SG  . CYS A 1 158 ? -4.684  10.298  -11.194 1.00 78.43 158 A 1 
ATOM 1230 N N   . PRO A 1 159 ? -4.993  12.964  -7.874  1.00 89.88 159 A 1 
ATOM 1231 C CA  . PRO A 1 159 ? -4.476  12.484  -6.591  1.00 90.58 159 A 1 
ATOM 1232 C C   . PRO A 1 159 ? -5.605  12.259  -5.565  1.00 91.85 159 A 1 
ATOM 1233 O O   . PRO A 1 159 ? -6.694  12.821  -5.716  1.00 88.95 159 A 1 
ATOM 1234 C CB  . PRO A 1 159 ? -3.496  13.571  -6.141  1.00 87.71 159 A 1 
ATOM 1235 C CG  . PRO A 1 159 ? -4.102  14.849  -6.725  1.00 83.60 159 A 1 
ATOM 1236 C CD  . PRO A 1 159 ? -4.700  14.375  -8.040  1.00 87.72 159 A 1 
ATOM 1237 N N   . PRO A 1 160 ? -5.394  11.422  -4.537  1.00 90.14 160 A 1 
ATOM 1238 C CA  . PRO A 1 160 ? -6.347  11.272  -3.446  1.00 90.23 160 A 1 
ATOM 1239 C C   . PRO A 1 160 ? -6.428  12.548  -2.605  1.00 90.13 160 A 1 
ATOM 1240 O O   . PRO A 1 160 ? -5.453  13.286  -2.479  1.00 87.02 160 A 1 
ATOM 1241 C CB  . PRO A 1 160 ? -5.858  10.080  -2.625  1.00 88.83 160 A 1 
ATOM 1242 C CG  . PRO A 1 160 ? -4.354  10.061  -2.899  1.00 86.36 160 A 1 
ATOM 1243 C CD  . PRO A 1 160 ? -4.228  10.599  -4.318  1.00 89.45 160 A 1 
ATOM 1244 N N   . ARG A 1 161 ? -7.589  12.784  -1.982  1.00 89.61 161 A 1 
ATOM 1245 C CA  . ARG A 1 161 ? -7.768  13.916  -1.071  1.00 88.99 161 A 1 
ATOM 1246 C C   . ARG A 1 161 ? -6.877  13.763  0.172   1.00 89.39 161 A 1 
ATOM 1247 O O   . ARG A 1 161 ? -6.654  12.626  0.605   1.00 87.52 161 A 1 
ATOM 1248 C CB  . ARG A 1 161 ? -9.244  14.058  -0.673  1.00 87.54 161 A 1 
ATOM 1249 C CG  . ARG A 1 161 ? -10.130 14.443  -1.865  1.00 79.95 161 A 1 
ATOM 1250 C CD  . ARG A 1 161 ? -11.549 14.723  -1.373  1.00 75.70 161 A 1 
ATOM 1251 N NE  . ARG A 1 161 ? -12.445 15.083  -2.484  1.00 67.58 161 A 1 
ATOM 1252 C CZ  . ARG A 1 161 ? -13.705 15.465  -2.363  1.00 61.82 161 A 1 
ATOM 1253 N NH1 . ARG A 1 161 ? -14.289 15.559  -1.196  1.00 54.28 161 A 1 
ATOM 1254 N NH2 . ARG A 1 161 ? -14.404 15.761  -3.425  1.00 55.07 161 A 1 
ATOM 1255 N N   . PRO A 1 162 ? -6.442  14.871  0.784   1.00 87.89 162 A 1 
ATOM 1256 C CA  . PRO A 1 162 ? -5.638  14.850  2.011   1.00 86.66 162 A 1 
ATOM 1257 C C   . PRO A 1 162 ? -6.211  13.958  3.118   1.00 87.65 162 A 1 
ATOM 1258 O O   . PRO A 1 162 ? -5.497  13.154  3.717   1.00 86.19 162 A 1 
ATOM 1259 C CB  . PRO A 1 162 ? -5.585  16.314  2.460   1.00 84.60 162 A 1 
ATOM 1260 C CG  . PRO A 1 162 ? -5.660  17.096  1.149   1.00 81.58 162 A 1 
ATOM 1261 C CD  . PRO A 1 162 ? -6.621  16.247  0.317   1.00 84.66 162 A 1 
ATOM 1262 N N   . GLU A 1 163 ? -7.523  14.026  3.338   1.00 84.78 163 A 1 
ATOM 1263 C CA  . GLU A 1 163 ? -8.218  13.237  4.353   1.00 84.75 163 A 1 
ATOM 1264 C C   . GLU A 1 163 ? -8.151  11.737  4.056   1.00 86.03 163 A 1 
ATOM 1265 O O   . GLU A 1 163 ? -8.025  10.927  4.974   1.00 85.71 163 A 1 
ATOM 1266 C CB  . GLU A 1 163 ? -9.695  13.654  4.468   1.00 82.77 163 A 1 
ATOM 1267 C CG  . GLU A 1 163 ? -9.933  15.157  4.736   1.00 75.35 163 A 1 
ATOM 1268 C CD  . GLU A 1 163 ? -9.771  16.059  3.506   1.00 69.58 163 A 1 
ATOM 1269 O OE1 . GLU A 1 163 ? -9.748  17.294  3.681   1.00 63.01 163 A 1 
ATOM 1270 O OE2 . GLU A 1 163 ? -9.665  15.512  2.376   1.00 62.08 163 A 1 
ATOM 1271 N N   . ALA A 1 164 ? -8.193  11.352  2.782   1.00 89.16 164 A 1 
ATOM 1272 C CA  . ALA A 1 164 ? -8.069  9.960   2.369   1.00 90.12 164 A 1 
ATOM 1273 C C   . ALA A 1 164 ? -6.654  9.419   2.629   1.00 90.84 164 A 1 
ATOM 1274 O O   . ALA A 1 164 ? -6.508  8.275   3.060   1.00 90.14 164 A 1 
ATOM 1275 C CB  . ALA A 1 164 ? -8.477  9.833   0.894   1.00 90.25 164 A 1 
ATOM 1276 N N   . MET A 1 165 ? -5.622  10.239  2.428   1.00 89.84 165 A 1 
ATOM 1277 C CA  . MET A 1 165 ? -4.241  9.865   2.762   1.00 89.60 165 A 1 
ATOM 1278 C C   . MET A 1 165 ? -4.076  9.627   4.267   1.00 89.70 165 A 1 
ATOM 1279 O O   . MET A 1 165 ? -3.583  8.572   4.676   1.00 88.60 165 A 1 
ATOM 1280 C CB  . MET A 1 165 ? -3.252  10.944  2.303   1.00 88.90 165 A 1 
ATOM 1281 C CG  . MET A 1 165 ? -3.237  11.183  0.791   1.00 85.97 165 A 1 
ATOM 1282 S SD  . MET A 1 165 ? -1.930  12.339  0.322   1.00 83.71 165 A 1 
ATOM 1283 C CE  . MET A 1 165 ? -2.280  12.595  -1.422  1.00 73.39 165 A 1 
ATOM 1284 N N   . LEU A 1 166 ? -4.555  10.565  5.092   1.00 87.68 166 A 1 
ATOM 1285 C CA  . LEU A 1 166 ? -4.521  10.441  6.553   1.00 87.03 166 A 1 
ATOM 1286 C C   . LEU A 1 166 ? -5.312  9.219   7.027   1.00 87.35 166 A 1 
ATOM 1287 O O   . LEU A 1 166 ? -4.830  8.453   7.864   1.00 86.76 166 A 1 
ATOM 1288 C CB  . LEU A 1 166 ? -5.079  11.726  7.190   1.00 85.86 166 A 1 
ATOM 1289 C CG  . LEU A 1 166 ? -4.207  12.982  6.999   1.00 82.00 166 A 1 
ATOM 1290 C CD1 . LEU A 1 166 ? -4.943  14.201  7.549   1.00 76.64 166 A 1 
ATOM 1291 C CD2 . LEU A 1 166 ? -2.863  12.868  7.719   1.00 75.26 166 A 1 
ATOM 1292 N N   . TYR A 1 167 ? -6.494  8.982   6.460   1.00 88.68 167 A 1 
ATOM 1293 C CA  . TYR A 1 167 ? -7.303  7.810   6.769   1.00 88.29 167 A 1 
ATOM 1294 C C   . TYR A 1 167 ? -6.587  6.502   6.423   1.00 89.37 167 A 1 
ATOM 1295 O O   . TYR A 1 167 ? -6.625  5.566   7.221   1.00 88.72 167 A 1 
ATOM 1296 C CB  . TYR A 1 167 ? -8.649  7.907   6.047   1.00 86.60 167 A 1 
ATOM 1297 C CG  . TYR A 1 167 ? -9.572  6.760   6.402   1.00 78.16 167 A 1 
ATOM 1298 C CD1 . TYR A 1 167 ? -9.690  5.649   5.547   1.00 70.03 167 A 1 
ATOM 1299 C CD2 . TYR A 1 167 ? -10.272 6.780   7.624   1.00 68.56 167 A 1 
ATOM 1300 C CE1 . TYR A 1 167 ? -10.509 4.567   5.906   1.00 60.81 167 A 1 
ATOM 1301 C CE2 . TYR A 1 167 ? -11.090 5.700   7.990   1.00 60.42 167 A 1 
ATOM 1302 C CZ  . TYR A 1 167 ? -11.208 4.591   7.129   1.00 61.07 167 A 1 
ATOM 1303 O OH  . TYR A 1 167 ? -11.998 3.539   7.483   1.00 55.76 167 A 1 
ATOM 1304 N N   . GLY A 1 168 ? -5.887  6.440   5.292   1.00 89.76 168 A 1 
ATOM 1305 C CA  . GLY A 1 168 ? -5.083  5.276   4.911   1.00 89.99 168 A 1 
ATOM 1306 C C   . GLY A 1 168 ? -4.004  4.938   5.942   1.00 90.92 168 A 1 
ATOM 1307 O O   . GLY A 1 168 ? -3.849  3.774   6.314   1.00 90.45 168 A 1 
ATOM 1308 N N   . ILE A 1 169 ? -3.318  5.948   6.481   1.00 89.88 169 A 1 
ATOM 1309 C CA  . ILE A 1 169 ? -2.317  5.743   7.543   1.00 89.48 169 A 1 
ATOM 1310 C C   . ILE A 1 169 ? -2.986  5.271   8.841   1.00 89.56 169 A 1 
ATOM 1311 O O   . ILE A 1 169 ? -2.517  4.322   9.472   1.00 88.73 169 A 1 
ATOM 1312 C CB  . ILE A 1 169 ? -1.470  7.015   7.784   1.00 89.20 169 A 1 
ATOM 1313 C CG1 . ILE A 1 169 ? -0.794  7.539   6.499   1.00 87.32 169 A 1 
ATOM 1314 C CG2 . ILE A 1 169 ? -0.374  6.698   8.819   1.00 86.78 169 A 1 
ATOM 1315 C CD1 . ILE A 1 169 ? -0.227  8.963   6.634   1.00 82.43 169 A 1 
ATOM 1316 N N   . ILE A 1 170 ? -4.119  5.869   9.222   1.00 87.97 170 A 1 
ATOM 1317 C CA  . ILE A 1 170 ? -4.884  5.455   10.409  1.00 86.99 170 A 1 
ATOM 1318 C C   . ILE A 1 170 ? -5.371  4.007   10.263  1.00 87.47 170 A 1 
ATOM 1319 O O   . ILE A 1 170 ? -5.348  3.238   11.228  1.00 86.66 170 A 1 
ATOM 1320 C CB  . ILE A 1 170 ? -6.064  6.427   10.654  1.00 85.57 170 A 1 
ATOM 1321 C CG1 . ILE A 1 170 ? -5.541  7.827   11.061  1.00 81.67 170 A 1 
ATOM 1322 C CG2 . ILE A 1 170 ? -7.008  5.898   11.747  1.00 80.35 170 A 1 
ATOM 1323 C CD1 . ILE A 1 170 ? -6.609  8.929   10.988  1.00 74.20 170 A 1 
ATOM 1324 N N   . GLN A 1 171 ? -5.797  3.604   9.071   1.00 88.45 171 A 1 
ATOM 1325 C CA  . GLN A 1 171 ? -6.200  2.232   8.785   1.00 88.27 171 A 1 
ATOM 1326 C C   . GLN A 1 171 ? -5.028  1.263   8.971   1.00 88.56 171 A 1 
ATOM 1327 O O   . GLN A 1 171 ? -5.210  0.208   9.582   1.00 87.66 171 A 1 
ATOM 1328 C CB  . GLN A 1 171 ? -6.791  2.165   7.373   1.00 87.25 171 A 1 
ATOM 1329 C CG  . GLN A 1 171 ? -7.327  0.768   7.039   1.00 76.74 171 A 1 
ATOM 1330 C CD  . GLN A 1 171 ? -7.995  0.701   5.671   1.00 73.72 171 A 1 
ATOM 1331 O OE1 . GLN A 1 171 ? -8.233  1.686   5.000   1.00 66.20 171 A 1 
ATOM 1332 N NE2 . GLN A 1 171 ? -8.349  -0.475  5.207   1.00 61.50 171 A 1 
ATOM 1333 N N   . LEU A 1 172 ? -3.836  1.631   8.528   1.00 88.14 172 A 1 
ATOM 1334 C CA  . LEU A 1 172 ? -2.636  0.839   8.783   1.00 88.39 172 A 1 
ATOM 1335 C C   . LEU A 1 172 ? -2.328  0.746   10.283  1.00 88.20 172 A 1 
ATOM 1336 O O   . LEU A 1 172 ? -2.087  -0.354  10.776  1.00 87.78 172 A 1 
ATOM 1337 C CB  . LEU A 1 172 ? -1.445  1.406   7.991   1.00 89.38 172 A 1 
ATOM 1338 C CG  . LEU A 1 172 ? -0.187  0.528   8.129   1.00 88.34 172 A 1 
ATOM 1339 C CD1 . LEU A 1 172 ? -0.355  -0.839  7.466   1.00 84.64 172 A 1 
ATOM 1340 C CD2 . LEU A 1 172 ? 1.017   1.213   7.507   1.00 84.82 172 A 1 
ATOM 1341 N N   . GLN A 1 173 ? -2.417  1.844   11.027  1.00 86.94 173 A 1 
ATOM 1342 C CA  . GLN A 1 173 ? -2.220  1.834   12.484  1.00 85.58 173 A 1 
ATOM 1343 C C   . GLN A 1 173 ? -3.162  0.850   13.191  1.00 85.07 173 A 1 
ATOM 1344 O O   . GLN A 1 173 ? -2.734  0.104   14.083  1.00 83.79 173 A 1 
ATOM 1345 C CB  . GLN A 1 173 ? -2.452  3.232   13.072  1.00 84.61 173 A 1 
ATOM 1346 C CG  . GLN A 1 173 ? -1.350  4.238   12.742  1.00 79.53 173 A 1 
ATOM 1347 C CD  . GLN A 1 173 ? -1.611  5.588   13.398  1.00 79.01 173 A 1 
ATOM 1348 O OE1 . GLN A 1 173 ? -2.736  6.059   13.503  1.00 72.59 173 A 1 
ATOM 1349 N NE2 . GLN A 1 173 ? -0.590  6.256   13.883  1.00 71.22 173 A 1 
ATOM 1350 N N   . ARG A 1 174 ? -4.427  0.816   12.776  1.00 84.36 174 A 1 
ATOM 1351 C CA  . ARG A 1 174 ? -5.416  -0.135  13.293  1.00 83.32 174 A 1 
ATOM 1352 C C   . ARG A 1 174 ? -5.022  -1.569  12.968  1.00 83.87 174 A 1 
ATOM 1353 O O   . ARG A 1 174 ? -5.015  -2.401  13.874  1.00 82.51 174 A 1 
ATOM 1354 C CB  . ARG A 1 174 ? -6.807  0.171   12.728  1.00 81.69 174 A 1 
ATOM 1355 C CG  . ARG A 1 174 ? -7.397  1.474   13.281  1.00 73.97 174 A 1 
ATOM 1356 C CD  . ARG A 1 174 ? -8.706  1.772   12.552  1.00 72.10 174 A 1 
ATOM 1357 N NE  . ARG A 1 174 ? -9.295  3.052   12.972  1.00 66.63 174 A 1 
ATOM 1358 C CZ  . ARG A 1 174 ? -10.405 3.590   12.500  1.00 60.40 174 A 1 
ATOM 1359 N NH1 . ARG A 1 174 ? -11.119 3.023   11.569  1.00 55.60 174 A 1 
ATOM 1360 N NH2 . ARG A 1 174 ? -10.826 4.724   12.960  1.00 54.17 174 A 1 
ATOM 1361 N N   . LYS A 1 175 ? -4.650  -1.839  11.721  1.00 84.72 175 A 1 
ATOM 1362 C CA  . LYS A 1 175 ? -4.206  -3.163  11.271  1.00 84.40 175 A 1 
ATOM 1363 C C   . LYS A 1 175 ? -3.025  -3.664  12.105  1.00 84.84 175 A 1 
ATOM 1364 O O   . LYS A 1 175 ? -3.118  -4.737  12.697  1.00 83.97 175 A 1 
ATOM 1365 C CB  . LYS A 1 175 ? -3.890  -3.104  9.769   1.00 83.97 175 A 1 
ATOM 1366 C CG  . LYS A 1 175 ? -3.464  -4.474  9.226   1.00 80.47 175 A 1 
ATOM 1367 C CD  . LYS A 1 175 ? -3.187  -4.424  7.720   1.00 78.67 175 A 1 
ATOM 1368 C CE  . LYS A 1 175 ? -2.669  -5.786  7.259   1.00 71.76 175 A 1 
ATOM 1369 N NZ  . LYS A 1 175 ? -2.366  -5.807  5.812   1.00 66.56 175 A 1 
ATOM 1370 N N   . VAL A 1 176 ? -1.986  -2.852  12.253  1.00 85.16 176 A 1 
ATOM 1371 C CA  . VAL A 1 176 ? -0.794  -3.186  13.051  1.00 84.30 176 A 1 
ATOM 1372 C C   . VAL A 1 176 ? -1.157  -3.476  14.507  1.00 83.60 176 A 1 
ATOM 1373 O O   . VAL A 1 176 ? -0.634  -4.414  15.111  1.00 82.26 176 A 1 
ATOM 1374 C CB  . VAL A 1 176 ? 0.234   -2.041  12.975  1.00 84.74 176 A 1 
ATOM 1375 C CG1 . VAL A 1 176 ? 1.434   -2.273  13.908  1.00 81.50 176 A 1 
ATOM 1376 C CG2 . VAL A 1 176 ? 0.785   -1.887  11.558  1.00 81.45 176 A 1 
ATOM 1377 N N   . LYS A 1 177 ? -2.071  -2.708  15.101  1.00 81.63 177 A 1 
ATOM 1378 C CA  . LYS A 1 177 ? -2.499  -2.925  16.489  1.00 80.02 177 A 1 
ATOM 1379 C C   . LYS A 1 177 ? -3.300  -4.221  16.645  1.00 80.67 177 A 1 
ATOM 1380 O O   . LYS A 1 177 ? -3.105  -4.924  17.634  1.00 79.20 177 A 1 
ATOM 1381 C CB  . LYS A 1 177 ? -3.259  -1.687  16.984  1.00 78.02 177 A 1 
ATOM 1382 C CG  . LYS A 1 177 ? -3.486  -1.695  18.504  1.00 70.73 177 A 1 
ATOM 1383 C CD  . LYS A 1 177 ? -3.955  -0.308  18.965  1.00 68.18 177 A 1 
ATOM 1384 C CE  . LYS A 1 177 ? -4.200  -0.195  20.473  1.00 60.88 177 A 1 
ATOM 1385 N NZ  . LYS A 1 177 ? -4.597  1.200   20.849  1.00 55.91 177 A 1 
ATOM 1386 N N   . VAL A 1 178 ? -4.159  -4.543  15.682  1.00 80.42 178 A 1 
ATOM 1387 C CA  . VAL A 1 178 ? -4.891  -5.817  15.638  1.00 79.36 178 A 1 
ATOM 1388 C C   . VAL A 1 178 ? -3.916  -6.987  15.499  1.00 78.96 178 A 1 
ATOM 1389 O O   . VAL A 1 178 ? -3.986  -7.932  16.281  1.00 77.51 178 A 1 
ATOM 1390 C CB  . VAL A 1 178 ? -5.945  -5.805  14.509  1.00 79.23 178 A 1 
ATOM 1391 C CG1 . VAL A 1 178 ? -6.592  -7.174  14.298  1.00 74.04 178 A 1 
ATOM 1392 C CG2 . VAL A 1 178 ? -7.081  -4.825  14.822  1.00 74.96 178 A 1 
ATOM 1393 N N   . GLU A 1 179 ? -2.964  -6.909  14.582  1.00 79.43 179 A 1 
ATOM 1394 C CA  . GLU A 1 179 ? -1.957  -7.958  14.379  1.00 78.74 179 A 1 
ATOM 1395 C C   . GLU A 1 179 ? -1.085  -8.182  15.620  1.00 77.38 179 A 1 
ATOM 1396 O O   . GLU A 1 179 ? -0.856  -9.328  16.008  1.00 75.43 179 A 1 
ATOM 1397 C CB  . GLU A 1 179 ? -1.079  -7.610  13.176  1.00 78.42 179 A 1 
ATOM 1398 C CG  . GLU A 1 179 ? -1.828  -7.793  11.849  1.00 72.70 179 A 1 
ATOM 1399 C CD  . GLU A 1 179 ? -0.984  -7.397  10.627  1.00 72.38 179 A 1 
ATOM 1400 O OE1 . GLU A 1 179 ? -1.497  -7.575  9.497   1.00 66.43 179 A 1 
ATOM 1401 O OE2 . GLU A 1 179 ? 0.148   -6.897  10.817  1.00 67.40 179 A 1 
ATOM 1402 N N   . LYS A 1 180 ? -0.673  -7.108  16.295  1.00 78.18 180 A 1 
ATOM 1403 C CA  . LYS A 1 180 ? 0.047   -7.191  17.579  1.00 75.11 180 A 1 
ATOM 1404 C C   . LYS A 1 180 ? -0.798  -7.849  18.671  1.00 73.30 180 A 1 
ATOM 1405 O O   . LYS A 1 180 ? -0.263  -8.615  19.464  1.00 70.52 180 A 1 
ATOM 1406 C CB  . LYS A 1 180 ? 0.509   -5.790  18.027  1.00 73.33 180 A 1 
ATOM 1407 C CG  . LYS A 1 180 ? 1.730   -5.291  17.234  1.00 67.51 180 A 1 
ATOM 1408 C CD  . LYS A 1 180 ? 2.117   -3.855  17.637  1.00 65.58 180 A 1 
ATOM 1409 C CE  . LYS A 1 180 ? 3.327   -3.384  16.815  1.00 59.82 180 A 1 
ATOM 1410 N NZ  . LYS A 1 180 ? 3.718   -1.975  17.110  1.00 54.15 180 A 1 
ATOM 1411 N N   . PHE A 1 181 ? -2.098  -7.568  18.720  1.00 74.63 181 A 1 
ATOM 1412 C CA  . PHE A 1 181 ? -3.005  -8.130  19.721  1.00 72.03 181 A 1 
ATOM 1413 C C   . PHE A 1 181 ? -3.268  -9.625  19.500  1.00 70.72 181 A 1 
ATOM 1414 O O   . PHE A 1 181 ? -3.243  -10.399 20.452  1.00 68.08 181 A 1 
ATOM 1415 C CB  . PHE A 1 181 ? -4.305  -7.318  19.723  1.00 70.29 181 A 1 
ATOM 1416 C CG  . PHE A 1 181 ? -5.291  -7.758  20.787  1.00 66.49 181 A 1 
ATOM 1417 C CD1 . PHE A 1 181 ? -6.346  -8.632  20.463  1.00 64.05 181 A 1 
ATOM 1418 C CD2 . PHE A 1 181 ? -5.140  -7.309  22.113  1.00 61.93 181 A 1 
ATOM 1419 C CE1 . PHE A 1 181 ? -7.244  -9.051  21.460  1.00 58.62 181 A 1 
ATOM 1420 C CE2 . PHE A 1 181 ? -6.036  -7.730  23.109  1.00 58.54 181 A 1 
ATOM 1421 C CZ  . PHE A 1 181 ? -7.090  -8.599  22.783  1.00 56.96 181 A 1 
ATOM 1422 N N   . PHE A 1 182 ? -3.474  -10.043 18.256  1.00 76.18 182 A 1 
ATOM 1423 C CA  . PHE A 1 182 ? -3.725  -11.444 17.905  1.00 74.03 182 A 1 
ATOM 1424 C C   . PHE A 1 182 ? -2.446  -12.292 17.746  1.00 70.38 182 A 1 
ATOM 1425 O O   . PHE A 1 182 ? -2.538  -13.474 17.421  1.00 64.56 182 A 1 
ATOM 1426 C CB  . PHE A 1 182 ? -4.637  -11.501 16.671  1.00 73.81 182 A 1 
ATOM 1427 C CG  . PHE A 1 182 ? -6.087  -11.146 16.964  1.00 72.06 182 A 1 
ATOM 1428 C CD1 . PHE A 1 182 ? -6.896  -12.050 17.678  1.00 69.83 182 A 1 
ATOM 1429 C CD2 . PHE A 1 182 ? -6.631  -9.924  16.535  1.00 69.04 182 A 1 
ATOM 1430 C CE1 . PHE A 1 182 ? -8.235  -11.730 17.969  1.00 66.13 182 A 1 
ATOM 1431 C CE2 . PHE A 1 182 ? -7.970  -9.601  16.826  1.00 66.45 182 A 1 
ATOM 1432 C CZ  . PHE A 1 182 ? -8.772  -10.504 17.544  1.00 66.12 182 A 1 
ATOM 1433 N N   . GLY A 1 183 ? -1.264  -11.719 17.965  1.00 67.88 183 A 1 
ATOM 1434 C CA  . GLY A 1 183 ? 0.017   -12.430 17.840  1.00 64.86 183 A 1 
ATOM 1435 C C   . GLY A 1 183 ? 0.362   -12.862 16.410  1.00 63.44 183 A 1 
ATOM 1436 O O   . GLY A 1 183 ? 1.179   -13.755 16.209  1.00 58.21 183 A 1 
ATOM 1437 N N   . GLY A 1 184 ? -0.282  -12.253 15.408  1.00 59.15 184 A 1 
ATOM 1438 C CA  . GLY A 1 184 ? -0.169  -12.586 13.986  1.00 57.75 184 A 1 
ATOM 1439 C C   . GLY A 1 184 ? 0.777   -11.676 13.221  1.00 57.41 184 A 1 
ATOM 1440 O O   . GLY A 1 184 ? 0.461   -11.295 12.100  1.00 53.35 184 A 1 
ATOM 1441 N N   . VAL A 1 185 ? 1.911   -11.304 13.805  1.00 53.76 185 A 1 
ATOM 1442 C CA  . VAL A 1 185 ? 2.906   -10.463 13.131  1.00 52.90 185 A 1 
ATOM 1443 C C   . VAL A 1 185 ? 3.467   -11.232 11.929  1.00 53.41 185 A 1 
ATOM 1444 O O   . VAL A 1 185 ? 4.084   -12.277 12.103  1.00 49.53 185 A 1 
ATOM 1445 C CB  . VAL A 1 185 ? 4.018   -9.980  14.098  1.00 48.32 185 A 1 
ATOM 1446 C CG1 . VAL A 1 185 ? 4.436   -8.566  13.720  1.00 44.79 185 A 1 
ATOM 1447 C CG2 . VAL A 1 185 ? 3.612   -9.940  15.581  1.00 44.71 185 A 1 
ATOM 1448 N N   . ASN A 1 186 ? 3.200   -10.741 10.708  1.00 52.57 186 A 1 
ATOM 1449 C CA  . ASN A 1 186 ? 3.715   -11.278 9.439   1.00 52.92 186 A 1 
ATOM 1450 C C   . ASN A 1 186 ? 3.263   -12.695 9.024   1.00 54.28 186 A 1 
ATOM 1451 O O   . ASN A 1 186 ? 4.072   -13.519 8.596   1.00 51.16 186 A 1 
ATOM 1452 C CB  . ASN A 1 186 ? 5.240   -11.075 9.356   1.00 48.01 186 A 1 
ATOM 1453 C CG  . ASN A 1 186 ? 5.647   -9.640  9.088   1.00 43.28 186 A 1 
ATOM 1454 O OD1 . ASN A 1 186 ? 4.850   -8.785  8.771   1.00 39.77 186 A 1 
ATOM 1455 N ND2 . ASN A 1 186 ? 6.923   -9.357  9.168   1.00 38.14 186 A 1 
ATOM 1456 N N   . LYS A 1 187 ? 1.959   -12.972 9.022   1.00 46.01 187 A 1 
ATOM 1457 C CA  . LYS A 1 187 ? 1.412   -14.179 8.350   1.00 47.20 187 A 1 
ATOM 1458 C C   . LYS A 1 187 ? 1.035   -13.973 6.873   1.00 48.84 187 A 1 
ATOM 1459 O O   . LYS A 1 187 ? 0.386   -14.846 6.302   1.00 46.51 187 A 1 
ATOM 1460 C CB  . LYS A 1 187 ? 0.278   -14.812 9.172   1.00 42.87 187 A 1 
ATOM 1461 C CG  . LYS A 1 187 ? 0.812   -15.924 10.082  1.00 38.49 187 A 1 
ATOM 1462 C CD  . LYS A 1 187 ? -0.339  -16.601 10.825  1.00 35.52 187 A 1 
ATOM 1463 C CE  . LYS A 1 187 ? 0.202   -17.714 11.722  1.00 32.43 187 A 1 
ATOM 1464 N NZ  . LYS A 1 187 ? -0.874  -18.301 12.561  1.00 28.72 187 A 1 
ATOM 1465 N N   . GLN A 1 188 ? 1.395   -12.845 6.260   1.00 52.65 188 A 1 
ATOM 1466 C CA  . GLN A 1 188 ? 0.902   -12.530 4.907   1.00 53.67 188 A 1 
ATOM 1467 C C   . GLN A 1 188 ? 1.626   -13.230 3.759   1.00 55.44 188 A 1 
ATOM 1468 O O   . GLN A 1 188 ? 1.061   -13.321 2.678   1.00 52.92 188 A 1 
ATOM 1469 C CB  . GLN A 1 188 ? 0.814   -11.018 4.678   1.00 49.21 188 A 1 
ATOM 1470 C CG  . GLN A 1 188 ? -0.345  -10.434 5.492   1.00 44.89 188 A 1 
ATOM 1471 C CD  . GLN A 1 188 ? -0.874  -9.122  4.941   1.00 41.04 188 A 1 
ATOM 1472 O OE1 . GLN A 1 188 ? -0.483  -8.611  3.916   1.00 38.77 188 A 1 
ATOM 1473 N NE2 . GLN A 1 188 ? -1.847  -8.529  5.595   1.00 35.77 188 A 1 
ATOM 1474 N N   . VAL A 1 189 ? 2.792   -13.803 3.995   1.00 53.37 189 A 1 
ATOM 1475 C CA  . VAL A 1 189 ? 3.424   -14.660 2.988   1.00 55.82 189 A 1 
ATOM 1476 C C   . VAL A 1 189 ? 3.655   -16.014 3.635   1.00 56.85 189 A 1 
ATOM 1477 O O   . VAL A 1 189 ? 4.525   -16.171 4.484   1.00 55.57 189 A 1 
ATOM 1478 C CB  . VAL A 1 189 ? 4.697   -14.013 2.403   1.00 53.62 189 A 1 
ATOM 1479 C CG1 . VAL A 1 189 ? 5.173   -14.802 1.180   1.00 49.12 189 A 1 
ATOM 1480 C CG2 . VAL A 1 189 ? 4.451   -12.573 1.938   1.00 48.93 189 A 1 
ATOM 1481 N N   . LYS A 1 190 ? 2.843   -17.000 3.290   1.00 57.54 190 A 1 
ATOM 1482 C CA  . LYS A 1 190 ? 3.213   -18.386 3.582   1.00 61.07 190 A 1 
ATOM 1483 C C   . LYS A 1 190 ? 4.561   -18.618 2.900   1.00 62.99 190 A 1 
ATOM 1484 O O   . LYS A 1 190 ? 4.695   -18.249 1.740   1.00 61.85 190 A 1 
ATOM 1485 C CB  . LYS A 1 190 ? 2.149   -19.356 3.045   1.00 58.34 190 A 1 
ATOM 1486 C CG  . LYS A 1 190 ? 0.840   -19.308 3.843   1.00 54.30 190 A 1 
ATOM 1487 C CD  . LYS A 1 190 ? -0.198  -20.248 3.220   1.00 50.59 190 A 1 
ATOM 1488 C CE  . LYS A 1 190 ? -1.513  -20.191 4.000   1.00 46.27 190 A 1 
ATOM 1489 N NZ  . LYS A 1 190 ? -2.576  -20.971 3.310   1.00 39.20 190 A 1 
ATOM 1490 N N   . ASN A 1 191 ? 5.514   -19.246 3.568   1.00 58.34 191 A 1 
ATOM 1491 C CA  . ASN A 1 191 ? 6.844   -19.525 2.999   1.00 61.32 191 A 1 
ATOM 1492 C C   . ASN A 1 191 ? 6.760   -20.124 1.583   1.00 63.96 191 A 1 
ATOM 1493 O O   . ASN A 1 191 ? 7.533   -19.755 0.713   1.00 63.81 191 A 1 
ATOM 1494 C CB  . ASN A 1 191 ? 7.619   -20.455 3.950   1.00 58.71 191 A 1 
ATOM 1495 C CG  . ASN A 1 191 ? 8.055   -19.788 5.246   1.00 52.87 191 A 1 
ATOM 1496 O OD1 . ASN A 1 191 ? 8.002   -18.585 5.412   1.00 49.48 191 A 1 
ATOM 1497 N ND2 . ASN A 1 191 ? 8.479   -20.553 6.223   1.00 47.80 191 A 1 
ATOM 1498 N N   . ALA A 1 192 ? 5.732   -20.930 1.319   1.00 67.50 192 A 1 
ATOM 1499 C CA  . ALA A 1 192 ? 5.436   -21.491 0.003   1.00 70.22 192 A 1 
ATOM 1500 C C   . ALA A 1 192 ? 5.107   -20.456 -1.096  1.00 71.93 192 A 1 
ATOM 1501 O O   . ALA A 1 192 ? 5.331   -20.727 -2.273  1.00 70.40 192 A 1 
ATOM 1502 C CB  . ALA A 1 192 ? 4.260   -22.455 0.188   1.00 69.65 192 A 1 
ATOM 1503 N N   . GLU A 1 193 ? 4.544   -19.291 -0.740  1.00 64.83 193 A 1 
ATOM 1504 C CA  . GLU A 1 193 ? 4.207   -18.227 -1.701  1.00 65.10 193 A 1 
ATOM 1505 C C   . GLU A 1 193 ? 5.422   -17.333 -1.972  1.00 65.18 193 A 1 
ATOM 1506 O O   . GLU A 1 193 ? 5.677   -16.966 -3.114  1.00 64.53 193 A 1 
ATOM 1507 C CB  . GLU A 1 193 ? 2.998   -17.465 -1.161  1.00 63.73 193 A 1 
ATOM 1508 C CG  . GLU A 1 193 ? 2.311   -16.550 -2.181  1.00 57.26 193 A 1 
ATOM 1509 C CD  . GLU A 1 193 ? 0.932   -16.080 -1.687  1.00 54.33 193 A 1 
ATOM 1510 O OE1 . GLU A 1 193 ? 0.117   -15.695 -2.549  1.00 51.47 193 A 1 
ATOM 1511 O OE2 . GLU A 1 193 ? 0.670   -16.188 -0.463  1.00 49.47 193 A 1 
ATOM 1512 N N   . TYR A 1 194 ? 6.236   -17.085 -0.953  1.00 58.04 194 A 1 
ATOM 1513 C CA  . TYR A 1 194 ? 7.548   -16.450 -1.100  1.00 59.53 194 A 1 
ATOM 1514 C C   . TYR A 1 194 ? 8.495   -17.294 -1.965  1.00 60.42 194 A 1 
ATOM 1515 O O   . TYR A 1 194 ? 9.120   -16.772 -2.885  1.00 60.79 194 A 1 
ATOM 1516 C CB  . TYR A 1 194 ? 8.136   -16.197 0.289   1.00 58.00 194 A 1 
ATOM 1517 C CG  . TYR A 1 194 ? 9.470   -15.479 0.259   1.00 53.89 194 A 1 
ATOM 1518 C CD1 . TYR A 1 194 ? 10.671  -16.204 0.391   1.00 49.80 194 A 1 
ATOM 1519 C CD2 . TYR A 1 194 ? 9.508   -14.082 0.080   1.00 50.46 194 A 1 
ATOM 1520 C CE1 . TYR A 1 194 ? 11.902  -15.528 0.356   1.00 44.09 194 A 1 
ATOM 1521 C CE2 . TYR A 1 194 ? 10.739  -13.406 0.042   1.00 45.74 194 A 1 
ATOM 1522 C CZ  . TYR A 1 194 ? 11.940  -14.127 0.183   1.00 45.88 194 A 1 
ATOM 1523 O OH  . TYR A 1 194 ? 13.133  -13.474 0.147   1.00 45.84 194 A 1 
ATOM 1524 N N   . GLU A 1 195 ? 8.552   -18.595 -1.736  1.00 61.02 195 A 1 
ATOM 1525 C CA  . GLU A 1 195 ? 9.320   -19.532 -2.564  1.00 63.79 195 A 1 
ATOM 1526 C C   . GLU A 1 195 ? 8.816   -19.556 -4.009  1.00 64.98 195 A 1 
ATOM 1527 O O   . GLU A 1 195 ? 9.633   -19.499 -4.924  1.00 64.81 195 A 1 
ATOM 1528 C CB  . GLU A 1 195 ? 9.277   -20.940 -1.956  1.00 63.88 195 A 1 
ATOM 1529 C CG  . GLU A 1 195 ? 10.226  -21.072 -0.750  1.00 58.41 195 A 1 
ATOM 1530 C CD  . GLU A 1 195 ? 10.122  -22.428 -0.029  1.00 55.77 195 A 1 
ATOM 1531 O OE1 . GLU A 1 195 ? 10.870  -22.601 0.956   1.00 52.19 195 A 1 
ATOM 1532 O OE2 . GLU A 1 195 ? 9.279   -23.265 -0.428  1.00 50.05 195 A 1 
ATOM 1533 N N   . ARG A 1 196 ? 7.491   -19.522 -4.233  1.00 63.72 196 A 1 
ATOM 1534 C CA  . ARG A 1 196 ? 6.927   -19.421 -5.589  1.00 65.26 196 A 1 
ATOM 1535 C C   . ARG A 1 196 ? 7.329   -18.136 -6.304  1.00 66.68 196 A 1 
ATOM 1536 O O   . ARG A 1 196 ? 7.723   -18.210 -7.461  1.00 68.15 196 A 1 
ATOM 1537 C CB  . ARG A 1 196 ? 5.397   -19.516 -5.556  1.00 65.39 196 A 1 
ATOM 1538 C CG  . ARG A 1 196 ? 4.932   -20.973 -5.531  1.00 60.03 196 A 1 
ATOM 1539 C CD  . ARG A 1 196 ? 3.406   -21.005 -5.546  1.00 57.78 196 A 1 
ATOM 1540 N NE  . ARG A 1 196 ? 2.901   -22.387 -5.593  1.00 54.27 196 A 1 
ATOM 1541 C CZ  . ARG A 1 196 ? 1.652   -22.742 -5.831  1.00 46.95 196 A 1 
ATOM 1542 N NH1 . ARG A 1 196 ? 0.715   -21.854 -6.042  1.00 45.65 196 A 1 
ATOM 1543 N NH2 . ARG A 1 196 ? 1.322   -23.999 -5.862  1.00 44.40 196 A 1 
ATOM 1544 N N   . LEU A 1 197 ? 7.255   -16.985 -5.632  1.00 59.67 197 A 1 
ATOM 1545 C CA  . LEU A 1 197 ? 7.651   -15.699 -6.215  1.00 59.35 197 A 1 
ATOM 1546 C C   . LEU A 1 197 ? 9.151   -15.657 -6.539  1.00 59.93 197 A 1 
ATOM 1547 O O   . LEU A 1 197 ? 9.548   -15.143 -7.585  1.00 60.46 197 A 1 
ATOM 1548 C CB  . LEU A 1 197 ? 7.266   -14.569 -5.242  1.00 58.02 197 A 1 
ATOM 1549 C CG  . LEU A 1 197 ? 5.753   -14.285 -5.160  1.00 53.67 197 A 1 
ATOM 1550 C CD1 . LEU A 1 197 ? 5.468   -13.363 -3.977  1.00 50.41 197 A 1 
ATOM 1551 C CD2 . LEU A 1 197 ? 5.224   -13.614 -6.428  1.00 50.97 197 A 1 
ATOM 1552 N N   . MET A 1 198 ? 9.984   -16.243 -5.684  1.00 61.72 198 A 1 
ATOM 1553 C CA  . MET A 1 198 ? 11.422  -16.388 -5.939  1.00 61.64 198 A 1 
ATOM 1554 C C   . MET A 1 198 ? 11.711  -17.354 -7.095  1.00 63.07 198 A 1 
ATOM 1555 O O   . MET A 1 198 ? 12.572  -17.083 -7.936  1.00 62.61 198 A 1 
ATOM 1556 C CB  . MET A 1 198 ? 12.126  -16.861 -4.659  1.00 58.52 198 A 1 
ATOM 1557 C CG  . MET A 1 198 ? 12.267  -15.749 -3.618  1.00 52.86 198 A 1 
ATOM 1558 S SD  . MET A 1 198 ? 13.283  -14.345 -4.157  1.00 47.99 198 A 1 
ATOM 1559 C CE  . MET A 1 198 ? 14.193  -13.997 -2.626  1.00 44.68 198 A 1 
ATOM 1560 N N   . GLU A 1 199 ? 10.974  -18.452 -7.179  1.00 61.24 199 A 1 
ATOM 1561 C CA  . GLU A 1 199 ? 11.131  -19.435 -8.253  1.00 65.37 199 A 1 
ATOM 1562 C C   . GLU A 1 199 ? 10.668  -18.875 -9.603  1.00 65.75 199 A 1 
ATOM 1563 O O   . GLU A 1 199 ? 11.360  -19.042 -10.609 1.00 65.91 199 A 1 
ATOM 1564 C CB  . GLU A 1 199 ? 10.398  -20.727 -7.872  1.00 66.52 199 A 1 
ATOM 1565 C CG  . GLU A 1 199 ? 10.898  -21.912 -8.708  1.00 59.84 199 A 1 
ATOM 1566 C CD  . GLU A 1 199 ? 10.201  -23.242 -8.398  1.00 55.97 199 A 1 
ATOM 1567 O OE1 . GLU A 1 199 ? 10.506  -24.200 -9.155  1.00 53.26 199 A 1 
ATOM 1568 O OE2 . GLU A 1 199 ? 9.327   -23.293 -7.514  1.00 52.64 199 A 1 
ATOM 1569 N N   . GLU A 1 200 ? 9.560   -18.130 -9.625  1.00 60.23 200 A 1 
ATOM 1570 C CA  . GLU A 1 200 ? 9.046   -17.436 -10.812 1.00 61.00 200 A 1 
ATOM 1571 C C   . GLU A 1 200 ? 10.013  -16.348 -11.292 1.00 60.03 200 A 1 
ATOM 1572 O O   . GLU A 1 200 ? 10.315  -16.267 -12.485 1.00 59.33 200 A 1 
ATOM 1573 C CB  . GLU A 1 200 ? 7.648   -16.893 -10.487 1.00 61.47 200 A 1 
ATOM 1574 C CG  . GLU A 1 200 ? 6.898   -16.378 -11.721 1.00 55.17 200 A 1 
ATOM 1575 C CD  . GLU A 1 200 ? 5.405   -16.129 -11.441 1.00 52.39 200 A 1 
ATOM 1576 O OE1 . GLU A 1 200 ? 4.646   -16.066 -12.436 1.00 50.91 200 A 1 
ATOM 1577 O OE2 . GLU A 1 200 ? 5.021   -16.039 -10.255 1.00 48.50 200 A 1 
ATOM 1578 N N   . GLN A 1 201 ? 10.603  -15.592 -10.375 1.00 61.31 201 A 1 
ATOM 1579 C CA  . GLN A 1 201 ? 11.656  -14.633 -10.703 1.00 61.35 201 A 1 
ATOM 1580 C C   . GLN A 1 201 ? 12.908  -15.327 -11.268 1.00 62.05 201 A 1 
ATOM 1581 O O   . GLN A 1 201 ? 13.438  -14.904 -12.296 1.00 61.81 201 A 1 
ATOM 1582 C CB  . GLN A 1 201 ? 11.976  -13.779 -9.465  1.00 60.37 201 A 1 
ATOM 1583 C CG  . GLN A 1 201 ? 12.947  -12.652 -9.836  1.00 56.29 201 A 1 
ATOM 1584 C CD  . GLN A 1 201 ? 13.215  -11.665 -8.712  1.00 52.10 201 A 1 
ATOM 1585 O OE1 . GLN A 1 201 ? 12.578  -11.604 -7.673  1.00 51.20 201 A 1 
ATOM 1586 N NE2 . GLN A 1 201 ? 14.193  -10.804 -8.904  1.00 44.57 201 A 1 
ATOM 1587 N N   . SER A 1 202 ? 13.335  -16.437 -10.684 1.00 62.94 202 A 1 
ATOM 1588 C CA  . SER A 1 202 ? 14.462  -17.220 -11.212 1.00 66.20 202 A 1 
ATOM 1589 C C   . SER A 1 202 ? 14.193  -17.813 -12.601 1.00 66.99 202 A 1 
ATOM 1590 O O   . SER A 1 202 ? 15.126  -18.034 -13.374 1.00 66.40 202 A 1 
ATOM 1591 C CB  . SER A 1 202 ? 14.847  -18.328 -10.225 1.00 65.38 202 A 1 
ATOM 1592 O OG  . SER A 1 202 ? 14.004  -19.459 -10.326 1.00 59.09 202 A 1 
ATOM 1593 N N   . ARG A 1 203 ? 12.916  -18.066 -12.940 1.00 65.84 203 A 1 
ATOM 1594 C CA  . ARG A 1 203 ? 12.505  -18.492 -14.283 1.00 68.35 203 A 1 
ATOM 1595 C C   . ARG A 1 203 ? 12.533  -17.338 -15.276 1.00 67.76 203 A 1 
ATOM 1596 O O   . ARG A 1 203 ? 13.023  -17.537 -16.384 1.00 69.73 203 A 1 
ATOM 1597 C CB  . ARG A 1 203 ? 11.116  -19.136 -14.251 1.00 68.90 203 A 1 
ATOM 1598 C CG  . ARG A 1 203 ? 11.137  -20.538 -13.635 1.00 63.33 203 A 1 
ATOM 1599 C CD  . ARG A 1 203 ? 9.716   -21.109 -13.622 1.00 63.65 203 A 1 
ATOM 1600 N NE  . ARG A 1 203 ? 9.647   -22.395 -12.902 1.00 57.53 203 A 1 
ATOM 1601 C CZ  . ARG A 1 203 ? 8.630   -23.237 -12.893 1.00 51.49 203 A 1 
ATOM 1602 N NH1 . ARG A 1 203 ? 7.573   -23.039 -13.631 1.00 47.96 203 A 1 
ATOM 1603 N NH2 . ARG A 1 203 ? 8.665   -24.286 -12.120 1.00 46.84 203 A 1 
ATOM 1604 N N   . LEU A 1 204 ? 12.074  -16.147 -14.878 1.00 61.97 204 A 1 
ATOM 1605 C CA  . LEU A 1 204 ? 12.133  -14.929 -15.693 1.00 61.66 204 A 1 
ATOM 1606 C C   . LEU A 1 204 ? 13.581  -14.498 -15.975 1.00 61.01 204 A 1 
ATOM 1607 O O   . LEU A 1 204 ? 13.904  -14.146 -17.109 1.00 59.93 204 A 1 
ATOM 1608 C CB  . LEU A 1 204 ? 11.342  -13.821 -14.976 1.00 61.13 204 A 1 
ATOM 1609 C CG  . LEU A 1 204 ? 9.819   -13.965 -15.143 1.00 56.63 204 A 1 
ATOM 1610 C CD1 . LEU A 1 204 ? 9.085   -13.200 -14.046 1.00 52.22 204 A 1 
ATOM 1611 C CD2 . LEU A 1 204 ? 9.356   -13.417 -16.490 1.00 55.46 204 A 1 
ATOM 1612 N N   . GLU A 1 205 ? 14.462  -14.606 -14.991 1.00 56.19 205 A 1 
ATOM 1613 C CA  . GLU A 1 205 ? 15.904  -14.370 -15.157 1.00 58.25 205 A 1 
ATOM 1614 C C   . GLU A 1 205 ? 16.553  -15.408 -16.093 1.00 58.17 205 A 1 
ATOM 1615 O O   . GLU A 1 205 ? 17.362  -15.052 -16.945 1.00 57.90 205 A 1 
ATOM 1616 C CB  . GLU A 1 205 ? 16.585  -14.370 -13.777 1.00 56.75 205 A 1 
ATOM 1617 C CG  . GLU A 1 205 ? 16.281  -13.090 -12.974 1.00 51.52 205 A 1 
ATOM 1618 C CD  . GLU A 1 205 ? 16.766  -13.135 -11.512 1.00 48.05 205 A 1 
ATOM 1619 O OE1 . GLU A 1 205 ? 16.448  -12.168 -10.775 1.00 46.44 205 A 1 
ATOM 1620 O OE2 . GLU A 1 205 ? 17.396  -14.139 -11.108 1.00 43.10 205 A 1 
ATOM 1621 N N   . ARG A 1 206 ? 16.147  -16.676 -16.017 1.00 59.14 206 A 1 
ATOM 1622 C CA  . ARG A 1 206 ? 16.622  -17.730 -16.942 1.00 61.98 206 A 1 
ATOM 1623 C C   . ARG A 1 206 ? 16.045  -17.618 -18.354 1.00 61.36 206 A 1 
ATOM 1624 O O   . ARG A 1 206 ? 16.651  -18.150 -19.280 1.00 62.14 206 A 1 
ATOM 1625 C CB  . ARG A 1 206 ? 16.316  -19.119 -16.377 1.00 63.53 206 A 1 
ATOM 1626 C CG  . ARG A 1 206 ? 17.236  -19.509 -15.223 1.00 60.44 206 A 1 
ATOM 1627 C CD  . ARG A 1 206 ? 16.825  -20.893 -14.701 1.00 60.90 206 A 1 
ATOM 1628 N NE  . ARG A 1 206 ? 16.889  -20.976 -13.244 1.00 56.36 206 A 1 
ATOM 1629 C CZ  . ARG A 1 206 ? 16.579  -22.031 -12.505 1.00 47.75 206 A 1 
ATOM 1630 N NH1 . ARG A 1 206 ? 16.258  -23.177 -13.037 1.00 44.93 206 A 1 
ATOM 1631 N NH2 . ARG A 1 206 ? 16.569  -21.934 -11.202 1.00 44.53 206 A 1 
ATOM 1632 N N   . GLN A 1 207 ? 14.894  -16.970 -18.522 1.00 60.32 207 A 1 
ATOM 1633 C CA  . GLN A 1 207 ? 14.274  -16.719 -19.826 1.00 60.53 207 A 1 
ATOM 1634 C C   . GLN A 1 207 ? 14.854  -15.497 -20.561 1.00 58.70 207 A 1 
ATOM 1635 O O   . GLN A 1 207 ? 14.407  -15.214 -21.664 1.00 55.71 207 A 1 
ATOM 1636 C CB  . GLN A 1 207 ? 12.742  -16.650 -19.682 1.00 62.75 207 A 1 
ATOM 1637 C CG  . GLN A 1 207 ? 12.132  -18.058 -19.672 1.00 57.65 207 A 1 
ATOM 1638 C CD  . GLN A 1 207 ? 10.613  -18.061 -19.503 1.00 54.26 207 A 1 
ATOM 1639 O OE1 . GLN A 1 207 ? 9.979   -17.106 -19.094 1.00 55.45 207 A 1 
ATOM 1640 N NE2 . GLN A 1 207 ? 9.954   -19.157 -19.802 1.00 48.28 207 A 1 
ATOM 1641 N N   . GLY A 1 208 ? 15.851  -14.809 -19.996 1.00 49.98 208 A 1 
ATOM 1642 C CA  . GLY A 1 208 ? 16.578  -13.748 -20.701 1.00 51.41 208 A 1 
ATOM 1643 C C   . GLY A 1 208 ? 15.766  -12.476 -20.942 1.00 51.23 208 A 1 
ATOM 1644 O O   . GLY A 1 208 ? 16.086  -11.714 -21.842 1.00 48.51 208 A 1 
ATOM 1645 N N   . CYS A 1 209 ? 14.734  -12.204 -20.143 1.00 42.93 209 A 1 
ATOM 1646 C CA  . CYS A 1 209 ? 13.974  -10.952 -20.217 1.00 43.65 209 A 1 
ATOM 1647 C C   . CYS A 1 209 ? 14.644  -9.776  -19.481 1.00 41.97 209 A 1 
ATOM 1648 O O   . CYS A 1 209 ? 14.000  -8.753  -19.252 1.00 40.32 209 A 1 
ATOM 1649 C CB  . CYS A 1 209 ? 12.532  -11.191 -19.751 1.00 43.59 209 A 1 
ATOM 1650 S SG  . CYS A 1 209 ? 11.633  -12.212 -20.954 1.00 40.50 209 A 1 
ATOM 1651 N N   . PHE A 1 210 ? 15.910  -9.912  -19.089 1.00 40.80 210 A 1 
ATOM 1652 C CA  . PHE A 1 210 ? 16.695  -8.862  -18.446 1.00 42.60 210 A 1 
ATOM 1653 C C   . PHE A 1 210 ? 18.085  -8.818  -19.095 1.00 42.60 210 A 1 
ATOM 1654 O O   . PHE A 1 210 ? 18.988  -9.542  -18.682 1.00 41.07 210 A 1 
ATOM 1655 C CB  . PHE A 1 210 ? 16.731  -9.089  -16.922 1.00 41.10 210 A 1 
ATOM 1656 C CG  . PHE A 1 210 ? 16.307  -7.880  -16.108 1.00 38.96 210 A 1 
ATOM 1657 C CD1 . PHE A 1 210 ? 17.263  -6.954  -15.651 1.00 35.93 210 A 1 
ATOM 1658 C CD2 . PHE A 1 210 ? 14.945  -7.681  -15.815 1.00 35.70 210 A 1 
ATOM 1659 C CE1 . PHE A 1 210 ? 16.861  -5.837  -14.900 1.00 32.89 210 A 1 
ATOM 1660 C CE2 . PHE A 1 210 ? 14.542  -6.560  -15.064 1.00 32.04 210 A 1 
ATOM 1661 C CZ  . PHE A 1 210 ? 15.499  -5.637  -14.603 1.00 33.26 210 A 1 
ATOM 1662 N N   . ASP A 1 211 ? 18.239  -7.974  -20.121 1.00 40.52 211 A 1 
ATOM 1663 C CA  . ASP A 1 211 ? 19.553  -7.638  -20.668 1.00 43.41 211 A 1 
ATOM 1664 C C   . ASP A 1 211 ? 20.271  -6.665  -19.715 1.00 42.31 211 A 1 
ATOM 1665 O O   . ASP A 1 211 ? 19.739  -5.584  -19.431 1.00 40.62 211 A 1 
ATOM 1666 C CB  . ASP A 1 211 ? 19.431  -7.026  -22.080 1.00 42.70 211 A 1 
ATOM 1667 C CG  . ASP A 1 211 ? 19.188  -8.071  -23.172 1.00 39.23 211 A 1 
ATOM 1668 O OD1 . ASP A 1 211 ? 19.802  -9.156  -23.080 1.00 36.07 211 A 1 
ATOM 1669 O OD2 . ASP A 1 211 ? 18.388  -7.768  -24.082 1.00 35.91 211 A 1 
ATOM 1670 N N   . PRO A 1 212 ? 21.470  -6.985  -19.216 1.00 39.72 212 A 1 
ATOM 1671 C CA  . PRO A 1 212 ? 22.255  -6.085  -18.364 1.00 41.74 212 A 1 
ATOM 1672 C C   . PRO A 1 212 ? 23.075  -5.036  -19.141 1.00 42.02 212 A 1 
ATOM 1673 O O   . PRO A 1 212 ? 23.831  -4.290  -18.523 1.00 41.38 212 A 1 
ATOM 1674 C CB  . PRO A 1 212 ? 23.113  -7.012  -17.495 1.00 40.90 212 A 1 
ATOM 1675 C CG  . PRO A 1 212 ? 23.352  -8.218  -18.402 1.00 40.89 212 A 1 
ATOM 1676 C CD  . PRO A 1 212 ? 22.117  -8.280  -19.307 1.00 42.89 212 A 1 
ATOM 1677 N N   . GLU A 1 213 ? 22.929  -4.925  -20.470 1.00 37.31 213 A 1 
ATOM 1678 C CA  . GLU A 1 213 ? 23.661  -3.949  -21.294 1.00 39.63 213 A 1 
ATOM 1679 C C   . GLU A 1 213 ? 22.789  -2.740  -21.654 1.00 39.01 213 A 1 
ATOM 1680 O O   . GLU A 1 213 ? 22.234  -2.625  -22.744 1.00 36.73 213 A 1 
ATOM 1681 C CB  . GLU A 1 213 ? 24.305  -4.623  -22.519 1.00 38.64 213 A 1 
ATOM 1682 C CG  . GLU A 1 213 ? 25.487  -5.511  -22.100 1.00 34.74 213 A 1 
ATOM 1683 C CD  . GLU A 1 213 ? 26.303  -6.032  -23.291 1.00 32.68 213 A 1 
ATOM 1684 O OE1 . GLU A 1 213 ? 27.475  -6.404  -23.049 1.00 30.59 213 A 1 
ATOM 1685 O OE2 . GLU A 1 213 ? 25.766  -6.084  -24.417 1.00 32.24 213 A 1 
ATOM 1686 N N   . PHE A 1 214 ? 22.673  -1.797  -20.734 1.00 31.37 214 A 1 
ATOM 1687 C CA  . PHE A 1 214 ? 22.260  -0.425  -21.042 1.00 33.07 214 A 1 
ATOM 1688 C C   . PHE A 1 214 ? 23.150  0.581   -20.304 1.00 32.37 214 A 1 
ATOM 1689 O O   . PHE A 1 214 ? 22.696  1.433   -19.536 1.00 30.55 214 A 1 
ATOM 1690 C CB  . PHE A 1 214 ? 20.741  -0.225  -20.869 1.00 31.70 214 A 1 
ATOM 1691 C CG  . PHE A 1 214 ? 20.112  0.579   -22.001 1.00 30.21 214 A 1 
ATOM 1692 C CD1 . PHE A 1 214 ? 20.071  1.987   -21.956 1.00 27.88 214 A 1 
ATOM 1693 C CD2 . PHE A 1 214 ? 19.596  -0.096  -23.120 1.00 28.01 214 A 1 
ATOM 1694 C CE1 . PHE A 1 214 ? 19.505  2.717   -23.021 1.00 25.88 214 A 1 
ATOM 1695 C CE2 . PHE A 1 214 ? 19.029  0.630   -24.188 1.00 26.27 214 A 1 
ATOM 1696 C CZ  . PHE A 1 214 ? 18.978  2.035   -24.137 1.00 27.28 214 A 1 
ATOM 1697 N N   . LEU A 1 215 ? 24.454  0.439   -20.527 1.00 25.15 215 A 1 
ATOM 1698 C CA  . LEU A 1 215 ? 25.422  1.525   -20.456 1.00 27.19 215 A 1 
ATOM 1699 C C   . LEU A 1 215 ? 25.901  1.735   -21.892 1.00 26.85 215 A 1 
ATOM 1700 O O   . LEU A 1 215 ? 26.329  0.780   -22.526 1.00 24.99 215 A 1 
ATOM 1701 C CB  . LEU A 1 215 ? 26.561  1.177   -19.477 1.00 25.04 215 A 1 
ATOM 1702 C CG  . LEU A 1 215 ? 26.202  1.442   -17.999 1.00 22.97 215 A 1 
ATOM 1703 C CD1 . LEU A 1 215 ? 27.168  0.705   -17.071 1.00 20.59 215 A 1 
ATOM 1704 C CD2 . LEU A 1 215 ? 26.264  2.934   -17.652 1.00 21.94 215 A 1 
ATOM 1705 N N   . ASP A 1 216 ? 25.768  2.987   -22.339 1.00 26.70 216 A 1 
ATOM 1706 C CA  . ASP A 1 216 ? 26.078  3.525   -23.670 1.00 29.54 216 A 1 
ATOM 1707 C C   . ASP A 1 216 ? 24.862  3.685   -24.589 1.00 29.11 216 A 1 
ATOM 1708 O O   . ASP A 1 216 ? 24.248  2.755   -25.094 1.00 27.21 216 A 1 
ATOM 1709 C CB  . ASP A 1 216 ? 27.341  2.907   -24.300 1.00 28.13 216 A 1 
ATOM 1710 C CG  . ASP A 1 216 ? 28.535  2.917   -23.321 1.00 25.49 216 A 1 
ATOM 1711 O OD1 . ASP A 1 216 ? 28.529  3.770   -22.391 1.00 22.92 216 A 1 
ATOM 1712 O OD2 . ASP A 1 216 ? 29.451  2.093   -23.494 1.00 22.82 216 A 1 
ATOM 1713 N N   . GLY A 1 217 ? 24.459  4.938   -24.710 1.00 27.76 217 A 1 
ATOM 1714 C CA  . GLY A 1 217 ? 23.332  5.365   -25.515 1.00 30.11 217 A 1 
ATOM 1715 C C   . GLY A 1 217 ? 23.644  5.316   -27.002 1.00 30.40 217 A 1 
ATOM 1716 O O   . GLY A 1 217 ? 24.235  6.258   -27.516 1.00 28.66 217 A 1 
ATOM 1717 N N   . GLU A 1 218 ? 23.166  4.281   -27.685 1.00 24.94 218 A 1 
ATOM 1718 C CA  . GLU A 1 218 ? 22.933  4.290   -29.130 1.00 28.04 218 A 1 
ATOM 1719 C C   . GLU A 1 218 ? 21.737  3.387   -29.458 1.00 27.73 218 A 1 
ATOM 1720 O O   . GLU A 1 218 ? 21.661  2.226   -29.056 1.00 26.24 218 A 1 
ATOM 1721 C CB  . GLU A 1 218 ? 24.217  3.933   -29.909 1.00 27.28 218 A 1 
ATOM 1722 C CG  . GLU A 1 218 ? 24.780  5.189   -30.605 1.00 25.33 218 A 1 
ATOM 1723 C CD  . GLU A 1 218 ? 26.187  5.028   -31.193 1.00 24.29 218 A 1 
ATOM 1724 O OE1 . GLU A 1 218 ? 26.643  6.016   -31.817 1.00 22.16 218 A 1 
ATOM 1725 O OE2 . GLU A 1 218 ? 26.806  3.952   -31.035 1.00 24.88 218 A 1 
ATOM 1726 N N   . LEU A 1 219 ? 20.735  3.969   -30.119 1.00 24.91 219 A 1 
ATOM 1727 C CA  . LEU A 1 219 ? 19.564  3.249   -30.616 1.00 27.93 219 A 1 
ATOM 1728 C C   . LEU A 1 219 ? 19.990  2.334   -31.772 1.00 28.10 219 A 1 
ATOM 1729 O O   . LEU A 1 219 ? 20.247  2.820   -32.874 1.00 26.96 219 A 1 
ATOM 1730 C CB  . LEU A 1 219 ? 18.499  4.246   -31.134 1.00 26.87 219 A 1 
ATOM 1731 C CG  . LEU A 1 219 ? 17.405  4.661   -30.142 1.00 24.93 219 A 1 
ATOM 1732 C CD1 . LEU A 1 219 ? 17.622  6.088   -29.632 1.00 22.65 219 A 1 
ATOM 1733 C CD2 . LEU A 1 219 ? 16.034  4.619   -30.829 1.00 24.28 219 A 1 
ATOM 1734 N N   . HIS A 1 220 ? 19.949  1.033   -31.563 1.00 27.88 220 A 1 
ATOM 1735 C CA  . HIS A 1 220 ? 19.843  0.077   -32.667 1.00 31.56 220 A 1 
ATOM 1736 C C   . HIS A 1 220 ? 18.510  -0.669  -32.599 1.00 31.70 220 A 1 
ATOM 1737 O O   . HIS A 1 220 ? 18.058  -1.107  -31.541 1.00 30.55 220 A 1 
ATOM 1738 C CB  . HIS A 1 220 ? 21.090  -0.810  -32.759 1.00 30.68 220 A 1 
ATOM 1739 C CG  . HIS A 1 220 ? 22.166  -0.139  -33.579 1.00 28.94 220 A 1 
ATOM 1740 N ND1 . HIS A 1 220 ? 22.122  0.069   -34.938 1.00 25.68 220 A 1 
ATOM 1741 C CD2 . HIS A 1 220 ? 23.328  0.408   -33.128 1.00 25.09 220 A 1 
ATOM 1742 C CE1 . HIS A 1 220 ? 23.235  0.731   -35.296 1.00 24.41 220 A 1 
ATOM 1743 N NE2 . HIS A 1 220 ? 23.999  0.964   -34.227 1.00 24.34 220 A 1 
ATOM 1744 N N   . GLY A 1 221 ? 17.829  -0.683  -33.742 1.00 28.17 221 A 1 
ATOM 1745 C CA  . GLY A 1 221 ? 16.415  -1.011  -33.869 1.00 31.28 221 A 1 
ATOM 1746 C C   . GLY A 1 221 ? 16.064  -2.468  -33.584 1.00 31.94 221 A 1 
ATOM 1747 O O   . GLY A 1 221 ? 16.759  -3.388  -33.994 1.00 30.05 221 A 1 
ATOM 1748 N N   . CYS A 1 222 ? 14.907  -2.652  -32.957 1.00 24.47 222 A 1 
ATOM 1749 C CA  . CYS A 1 222 ? 14.174  -3.914  -32.997 1.00 26.96 222 A 1 
ATOM 1750 C C   . CYS A 1 222 ? 13.222  -3.891  -34.200 1.00 26.95 222 A 1 
ATOM 1751 O O   . CYS A 1 222 ? 12.175  -3.246  -34.163 1.00 25.85 222 A 1 
ATOM 1752 C CB  . CYS A 1 222 ? 13.420  -4.126  -31.674 1.00 26.09 222 A 1 
ATOM 1753 S SG  . CYS A 1 222 ? 14.505  -4.890  -30.436 1.00 23.66 222 A 1 
ATOM 1754 N N   . GLU A 1 223 ? 13.578  -4.592  -35.267 1.00 23.53 223 A 1 
ATOM 1755 C CA  . GLU A 1 223 ? 12.613  -5.015  -36.286 1.00 26.67 223 A 1 
ATOM 1756 C C   . GLU A 1 223 ? 11.658  -6.078  -35.703 1.00 26.59 223 A 1 
ATOM 1757 O O   . GLU A 1 223 ? 12.105  -6.994  -35.001 1.00 25.29 223 A 1 
ATOM 1758 C CB  . GLU A 1 223 ? 13.328  -5.606  -37.512 1.00 26.50 223 A 1 
ATOM 1759 C CG  . GLU A 1 223 ? 13.924  -4.537  -38.444 1.00 24.16 223 A 1 
ATOM 1760 C CD  . GLU A 1 223 ? 14.532  -5.164  -39.710 1.00 22.45 223 A 1 
ATOM 1761 O OE1 . GLU A 1 223 ? 14.307  -4.597  -40.802 1.00 21.29 223 A 1 
ATOM 1762 O OE2 . GLU A 1 223 ? 15.209  -6.211  -39.583 1.00 24.36 223 A 1 
ATOM 1763 N N   . PRO A 1 224 ? 10.354  -6.008  -35.996 1.00 23.48 224 A 1 
ATOM 1764 C CA  . PRO A 1 224 ? 9.432   -7.061  -35.601 1.00 26.56 224 A 1 
ATOM 1765 C C   . PRO A 1 224 ? 9.568   -8.258  -36.549 1.00 27.05 224 A 1 
ATOM 1766 O O   . PRO A 1 224 ? 9.237   -8.180  -37.731 1.00 25.97 224 A 1 
ATOM 1767 C CB  . PRO A 1 224 ? 8.047   -6.412  -35.636 1.00 25.28 224 A 1 
ATOM 1768 C CG  . PRO A 1 224 ? 8.176   -5.349  -36.730 1.00 25.30 224 A 1 
ATOM 1769 C CD  . PRO A 1 224 ? 9.651   -4.940  -36.687 1.00 26.92 224 A 1 
ATOM 1770 N N   . ALA A 1 225 ? 10.008  -9.389  -36.025 1.00 23.65 225 A 1 
ATOM 1771 C CA  . ALA A 1 225 ? 9.990   -10.660 -36.737 1.00 27.20 225 A 1 
ATOM 1772 C C   . ALA A 1 225 ? 8.545   -11.145 -36.953 1.00 26.98 225 A 1 
ATOM 1773 O O   . ALA A 1 225 ? 7.945   -11.793 -36.100 1.00 25.67 225 A 1 
ATOM 1774 C CB  . ALA A 1 225 ? 10.855  -11.673 -35.975 1.00 26.66 225 A 1 
ATOM 1775 N N   . ILE A 1 226 ? 7.998   -10.834 -38.127 1.00 23.28 226 A 1 
ATOM 1776 C CA  . ILE A 1 226 ? 6.807   -11.494 -38.667 1.00 27.69 226 A 1 
ATOM 1777 C C   . ILE A 1 226 ? 7.273   -12.742 -39.427 1.00 27.89 226 A 1 
ATOM 1778 O O   . ILE A 1 226 ? 7.825   -12.643 -40.519 1.00 26.09 226 A 1 
ATOM 1779 C CB  . ILE A 1 226 ? 5.983   -10.535 -39.564 1.00 26.16 226 A 1 
ATOM 1780 C CG1 . ILE A 1 226 ? 5.517   -9.288  -38.773 1.00 23.47 226 A 1 
ATOM 1781 C CG2 . ILE A 1 226 ? 4.772   -11.273 -40.171 1.00 23.76 226 A 1 
ATOM 1782 C CD1 . ILE A 1 226 ? 4.827   -8.217  -39.633 1.00 21.78 226 A 1 
ATOM 1783 N N   . LYS A 1 227 ? 7.028   -13.917 -38.876 1.00 21.52 227 A 1 
ATOM 1784 C CA  . LYS A 1 227 ? 6.817   -15.187 -39.593 1.00 27.62 227 A 1 
ATOM 1785 C C   . LYS A 1 227 ? 5.655   -15.860 -38.856 1.00 26.92 227 A 1 
ATOM 1786 O O   . LYS A 1 227 ? 5.769   -16.106 -37.661 1.00 25.73 227 A 1 
ATOM 1787 C CB  . LYS A 1 227 ? 8.087   -16.064 -39.577 1.00 27.07 227 A 1 
ATOM 1788 C CG  . LYS A 1 227 ? 9.183   -15.560 -40.531 1.00 25.58 227 A 1 
ATOM 1789 C CD  . LYS A 1 227 ? 10.380  -16.532 -40.559 1.00 24.28 227 A 1 
ATOM 1790 C CE  . LYS A 1 227 ? 11.447  -16.020 -41.527 1.00 22.23 227 A 1 
ATOM 1791 N NZ  . LYS A 1 227 ? 12.654  -16.892 -41.527 1.00 20.60 227 A 1 
ATOM 1792 N N   . GLY A 1 228 ? 4.467   -16.012 -39.394 1.00 29.04 228 A 1 
ATOM 1793 C CA  . GLY A 1 228 ? 4.151   -16.526 -40.719 1.00 34.73 228 A 1 
ATOM 1794 C C   . GLY A 1 228 ? 3.885   -18.018 -40.573 1.00 34.49 228 A 1 
ATOM 1795 O O   . GLY A 1 228 ? 4.844   -18.777 -40.592 1.00 32.03 228 A 1 
ATOM 1796 N N   . ASP A 1 229 ? 2.621   -18.366 -40.339 1.00 27.76 229 A 1 
ATOM 1797 C CA  . ASP A 1 229 ? 1.937   -19.540 -40.906 1.00 33.79 229 A 1 
ATOM 1798 C C   . ASP A 1 229 ? 0.554   -19.703 -40.265 1.00 31.45 229 A 1 
ATOM 1799 O O   . ASP A 1 229 ? 0.396   -20.304 -39.201 1.00 29.82 229 A 1 
ATOM 1800 C CB  . ASP A 1 229 ? 2.736   -20.861 -40.782 1.00 32.90 229 A 1 
ATOM 1801 C CG  . ASP A 1 229 ? 3.717   -21.086 -41.941 1.00 30.32 229 A 1 
ATOM 1802 O OD1 . ASP A 1 229 ? 3.541   -20.427 -43.000 1.00 29.60 229 A 1 
ATOM 1803 O OD2 . ASP A 1 229 ? 4.597   -21.963 -41.786 1.00 29.12 229 A 1 
ATOM 1804 N N   . LEU A 1 230 ? -0.475  -19.172 -40.936 1.00 20.33 230 A 1 
ATOM 1805 C CA  . LEU A 1 230 ? -1.775  -19.836 -40.935 1.00 27.96 230 A 1 
ATOM 1806 C C   . LEU A 1 230 ? -2.445  -19.630 -42.296 1.00 27.47 230 A 1 
ATOM 1807 O O   . LEU A 1 230 ? -2.675  -18.519 -42.763 1.00 26.81 230 A 1 
ATOM 1808 C CB  . LEU A 1 230 ? -2.675  -19.431 -39.753 1.00 28.63 230 A 1 
ATOM 1809 C CG  . LEU A 1 230 ? -3.572  -20.607 -39.307 1.00 27.57 230 A 1 
ATOM 1810 C CD1 . LEU A 1 230 ? -2.821  -21.621 -38.454 1.00 26.24 230 A 1 
ATOM 1811 C CD2 . LEU A 1 230 ? -4.763  -20.108 -38.501 1.00 30.04 230 A 1 
ATOM 1812 N N   . MET A 1 231 ? -2.674  -20.746 -42.923 1.00 24.60 231 A 1 
ATOM 1813 C CA  . MET A 1 231 ? -3.125  -20.970 -44.287 1.00 30.84 231 A 1 
ATOM 1814 C C   . MET A 1 231 ? -4.328  -20.138 -44.747 1.00 30.31 231 A 1 
ATOM 1815 O O   . MET A 1 231 ? -5.375  -20.078 -44.104 1.00 29.86 231 A 1 
ATOM 1816 C CB  . MET A 1 231 ? -3.489  -22.458 -44.399 1.00 30.92 231 A 1 
ATOM 1817 C CG  . MET A 1 231 ? -2.269  -23.378 -44.294 1.00 29.17 231 A 1 
ATOM 1818 S SD  . MET A 1 231 ? -2.699  -25.101 -44.657 1.00 27.00 231 A 1 
ATOM 1819 C CE  . MET A 1 231 ? -1.047  -25.812 -44.797 1.00 24.76 231 A 1 
ATOM 1820 N N   . THR A 1 232 ? -4.144  -19.629 -45.961 1.00 27.90 232 A 1 
ATOM 1821 C CA  . THR A 1 232 ? -5.107  -19.411 -47.042 1.00 35.71 232 A 1 
ATOM 1822 C C   . THR A 1 232 ? -6.452  -20.135 -46.927 1.00 35.44 232 A 1 
ATOM 1823 O O   . THR A 1 232 ? -6.493  -21.365 -46.965 1.00 33.19 232 A 1 
ATOM 1824 C CB  . THR A 1 232 ? -4.461  -19.944 -48.337 1.00 34.21 232 A 1 
ATOM 1825 O OG1 . THR A 1 232 ? -3.929  -21.238 -48.128 1.00 31.09 232 A 1 
ATOM 1826 C CG2 . THR A 1 232 ? -3.292  -19.077 -48.811 1.00 32.15 232 A 1 
ATOM 1827 N N   . LYS A 1 233 ? -7.539  -19.371 -47.030 1.00 27.82 233 A 1 
ATOM 1828 C CA  . LYS A 1 233 ? -8.675  -19.634 -47.936 1.00 36.88 233 A 1 
ATOM 1829 C C   . LYS A 1 233 ? -9.220  -18.313 -48.502 1.00 34.80 233 A 1 
ATOM 1830 O O   . LYS A 1 233 ? -9.154  -17.298 -47.809 1.00 32.90 233 A 1 
ATOM 1831 C CB  . LYS A 1 233 ? -9.792  -20.456 -47.269 1.00 35.36 233 A 1 
ATOM 1832 C CG  . LYS A 1 233 ? -9.461  -21.954 -47.254 1.00 33.30 233 A 1 
ATOM 1833 C CD  . LYS A 1 233 ? -10.679 -22.816 -46.942 1.00 31.69 233 A 1 
ATOM 1834 C CE  . LYS A 1 233 ? -10.267 -24.290 -46.974 1.00 28.00 233 A 1 
ATOM 1835 N NZ  . LYS A 1 233 ? -11.418 -25.172 -46.666 1.00 24.84 233 A 1 
ATOM 1836 N N   . PRO A 1 234 ? -9.666  -18.316 -49.778 1.00 31.57 234 A 1 
ATOM 1837 C CA  . PRO A 1 234 ? -9.909  -17.102 -50.552 1.00 38.00 234 A 1 
ATOM 1838 C C   . PRO A 1 234 ? -11.304 -16.514 -50.328 1.00 36.87 234 A 1 
ATOM 1839 O O   . PRO A 1 234 ? -12.224 -17.191 -49.876 1.00 36.17 234 A 1 
ATOM 1840 C CB  . PRO A 1 234 ? -9.689  -17.519 -52.009 1.00 36.39 234 A 1 
ATOM 1841 C CG  . PRO A 1 234 ? -10.195 -18.959 -52.028 1.00 36.59 234 A 1 
ATOM 1842 C CD  . PRO A 1 234 ? -9.831  -19.481 -50.640 1.00 41.95 234 A 1 
ATOM 1843 N N   . ALA A 1 235 ? -11.410 -15.231 -50.670 1.00 31.02 235 A 1 
ATOM 1844 C CA  . ALA A 1 235 ? -12.643 -14.468 -50.710 1.00 39.72 235 A 1 
ATOM 1845 C C   . ALA A 1 235 ? -13.576 -14.964 -51.824 1.00 39.26 235 A 1 
ATOM 1846 O O   . ALA A 1 235 ? -13.148 -15.091 -52.970 1.00 38.62 235 A 1 
ATOM 1847 C CB  . ALA A 1 235 ? -12.256 -13.001 -50.947 1.00 38.26 235 A 1 
ATOM 1848 N N   . GLU A 1 236 ? -14.844 -15.131 -51.489 1.00 26.21 236 A 1 
ATOM 1849 C CA  . GLU A 1 236 ? -15.935 -15.136 -52.467 1.00 34.39 236 A 1 
ATOM 1850 C C   . GLU A 1 236 ? -16.783 -13.877 -52.285 1.00 32.08 236 A 1 
ATOM 1851 O O   . GLU A 1 236 ? -17.260 -13.549 -51.198 1.00 31.89 236 A 1 
ATOM 1852 C CB  . GLU A 1 236 ? -16.749 -16.442 -52.432 1.00 35.85 236 A 1 
ATOM 1853 C CG  . GLU A 1 236 ? -15.975 -17.565 -53.146 1.00 32.91 236 A 1 
ATOM 1854 C CD  . GLU A 1 236 ? -16.724 -18.903 -53.226 1.00 32.45 236 A 1 
ATOM 1855 O OE1 . GLU A 1 236 ? -16.337 -19.712 -54.104 1.00 30.39 236 A 1 
ATOM 1856 O OE2 . GLU A 1 236 ? -17.600 -19.156 -52.373 1.00 34.10 236 A 1 
ATOM 1857 N N   . HIS A 1 237 ? -16.868 -13.141 -53.381 1.00 28.25 237 A 1 
ATOM 1858 C CA  . HIS A 1 237 ? -17.811 -12.071 -53.654 1.00 35.36 237 A 1 
ATOM 1859 C C   . HIS A 1 237 ? -19.192 -12.700 -53.861 1.00 33.22 237 A 1 
ATOM 1860 O O   . HIS A 1 237 ? -19.309 -13.568 -54.723 1.00 32.40 237 A 1 
ATOM 1861 C CB  . HIS A 1 237 ? -17.368 -11.414 -54.976 1.00 34.66 237 A 1 
ATOM 1862 C CG  . HIS A 1 237 ? -17.002 -9.960  -54.925 1.00 32.57 237 A 1 
ATOM 1863 N ND1 . HIS A 1 237 ? -17.895 -8.919  -54.908 1.00 29.85 237 A 1 
ATOM 1864 C CD2 . HIS A 1 237 ? -15.748 -9.418  -55.006 1.00 29.26 237 A 1 
ATOM 1865 C CE1 . HIS A 1 237 ? -17.197 -7.774  -54.973 1.00 28.35 237 A 1 
ATOM 1866 N NE2 . HIS A 1 237 ? -15.880 -8.027  -55.045 1.00 29.41 237 A 1 
ATOM 1867 N N   . GLU A 1 238 ? -20.224 -12.197 -53.193 1.00 27.22 238 A 1 
ATOM 1868 C CA  . GLU A 1 238 ? -21.559 -12.230 -53.795 1.00 35.35 238 A 1 
ATOM 1869 C C   . GLU A 1 238 ? -22.362 -10.993 -53.390 1.00 32.84 238 A 1 
ATOM 1870 O O   . GLU A 1 238 ? -22.449 -10.603 -52.220 1.00 34.07 238 A 1 
ATOM 1871 C CB  . GLU A 1 238 ? -22.296 -13.564 -53.567 1.00 37.91 238 A 1 
ATOM 1872 C CG  . GLU A 1 238 ? -22.763 -14.127 -54.921 1.00 34.84 238 A 1 
ATOM 1873 C CD  . GLU A 1 238 ? -23.375 -15.535 -54.853 1.00 34.25 238 A 1 
ATOM 1874 O OE1 . GLU A 1 238 ? -23.916 -15.961 -55.912 1.00 32.14 238 A 1 
ATOM 1875 O OE2 . GLU A 1 238 ? -23.320 -16.177 -53.782 1.00 36.32 238 A 1 
ATOM 1876 N N   . GLN A 1 239 ? -22.839 -10.326 -54.425 1.00 33.23 239 A 1 
ATOM 1877 C CA  . GLN A 1 239 ? -23.775 -9.214  -54.396 1.00 44.19 239 A 1 
ATOM 1878 C C   . GLN A 1 239 ? -25.210 -9.756  -54.302 1.00 42.37 239 A 1 
ATOM 1879 O O   . GLN A 1 239 ? -25.523 -10.782 -54.894 1.00 41.64 239 A 1 
ATOM 1880 C CB  . GLN A 1 239 ? -23.636 -8.425  -55.717 1.00 45.18 239 A 1 
ATOM 1881 C CG  . GLN A 1 239 ? -22.373 -7.559  -55.838 1.00 42.39 239 A 1 
ATOM 1882 C CD  . GLN A 1 239 ? -22.238 -6.912  -57.221 1.00 39.31 239 A 1 
ATOM 1883 O OE1 . GLN A 1 239 ? -22.529 -7.479  -58.258 1.00 41.19 239 A 1 
ATOM 1884 N NE2 . GLN A 1 239 ? -21.753 -5.697  -57.312 1.00 39.34 239 A 1 
ATOM 1885 N N   . ASP A 1 240 ? -26.037 -8.924  -53.682 1.00 28.95 240 A 1 
ATOM 1886 C CA  . ASP A 1 240 ? -27.332 -8.495  -54.214 1.00 42.55 240 A 1 
ATOM 1887 C C   . ASP A 1 240 ? -28.651 -9.076  -53.643 1.00 38.70 240 A 1 
ATOM 1888 O O   . ASP A 1 240 ? -28.822 -10.255 -53.353 1.00 37.68 240 A 1 
ATOM 1889 C CB  . ASP A 1 240 ? -27.331 -8.407  -55.762 1.00 42.11 240 A 1 
ATOM 1890 C CG  . ASP A 1 240 ? -28.198 -7.264  -56.317 1.00 36.75 240 A 1 
ATOM 1891 O OD1 . ASP A 1 240 ? -28.622 -6.398  -55.511 1.00 35.38 240 A 1 
ATOM 1892 O OD2 . ASP A 1 240 ? -28.458 -7.274  -57.537 1.00 35.94 240 A 1 
ATOM 1893 N N   . THR A 1 241 ? -29.589 -8.145  -53.577 1.00 30.75 241 A 1 
ATOM 1894 C CA  . THR A 1 241 ? -31.065 -8.236  -53.551 1.00 45.40 241 A 1 
ATOM 1895 C C   . THR A 1 241 ? -31.812 -8.749  -52.309 1.00 43.64 241 A 1 
ATOM 1896 O O   . THR A 1 241 ? -31.939 -9.937  -52.050 1.00 39.75 241 A 1 
ATOM 1897 C CB  . THR A 1 241 ? -31.639 -8.858  -54.833 1.00 42.88 241 A 1 
ATOM 1898 O OG1 . THR A 1 241 ? -31.136 -10.139 -55.100 1.00 39.82 241 A 1 
ATOM 1899 C CG2 . THR A 1 241 ? -31.386 -8.001  -56.073 1.00 40.32 241 A 1 
ATOM 1900 N N   . GLY A 1 242 ? -32.520 -7.826  -51.684 1.00 33.99 242 A 1 
ATOM 1901 C CA  . GLY A 1 242 ? -33.977 -7.799  -51.911 1.00 48.71 242 A 1 
ATOM 1902 C C   . GLY A 1 242 ? -34.910 -8.335  -50.812 1.00 47.17 242 A 1 
ATOM 1903 O O   . GLY A 1 242 ? -35.185 -9.524  -50.740 1.00 43.83 242 A 1 
ATOM 1904 N N   . ASN A 1 243 ? -35.531 -7.370  -50.107 1.00 29.65 243 A 1 
ATOM 1905 C CA  . ASN A 1 243 ? -36.980 -7.281  -49.861 1.00 47.19 243 A 1 
ATOM 1906 C C   . ASN A 1 243 ? -37.725 -8.432  -49.131 1.00 44.09 243 A 1 
ATOM 1907 O O   . ASN A 1 243 ? -38.096 -9.430  -49.748 1.00 41.64 243 A 1 
ATOM 1908 C CB  . ASN A 1 243 ? -37.652 -6.947  -51.216 1.00 45.68 243 A 1 
ATOM 1909 C CG  . ASN A 1 243 ? -38.818 -5.982  -51.118 1.00 40.61 243 A 1 
ATOM 1910 O OD1 . ASN A 1 243 ? -38.997 -5.259  -50.156 1.00 38.67 243 A 1 
ATOM 1911 N ND2 . ASN A 1 243 ? -39.627 -5.893  -52.150 1.00 39.30 243 A 1 
ATOM 1912 N N   . LYS A 1 244 ? -38.090 -8.184  -47.842 1.00 26.20 244 A 1 
ATOM 1913 C CA  . LYS A 1 244 ? -39.496 -8.086  -47.394 1.00 47.01 244 A 1 
ATOM 1914 C C   . LYS A 1 244 ? -39.609 -7.498  -45.992 1.00 41.02 244 A 1 
ATOM 1915 O O   . LYS A 1 244 ? -38.782 -7.872  -45.138 1.00 36.72 244 A 1 
ATOM 1916 C CB  . LYS A 1 244 ? -40.236 -9.431  -47.458 1.00 43.45 244 A 1 
ATOM 1917 C CG  . LYS A 1 244 ? -41.240 -9.408  -48.609 1.00 40.02 244 A 1 
ATOM 1918 C CD  . LYS A 1 244 ? -41.975 -10.742 -48.706 1.00 38.63 244 A 1 
ATOM 1919 C CE  . LYS A 1 244 ? -42.910 -10.715 -49.917 1.00 36.46 244 A 1 
ATOM 1920 N NZ  . LYS A 1 244 ? -43.613 -12.009 -50.057 1.00 33.12 244 A 1 
ATOM 1921 O OXT . LYS A 1 244 ? -40.564 -6.708  -45.829 1.00 46.96 244 A 1 
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