# 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_if06576
#
_entry.id if06576
#
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 LEU 1   
1 n SER 2   
1 n VAL 3   
1 n ASN 4   
1 n PRO 5   
1 n LEU 6   
1 n GLN 7   
1 n ILE 8   
1 n TYR 9   
1 n ASP 10  
1 n PHE 11  
1 n VAL 12  
1 n LEU 13  
1 n ASN 14  
1 n TYR 15  
1 n ASP 16  
1 n ALA 17  
1 n ILE 18  
1 n ARG 19  
1 n GLN 20  
1 n LYS 21  
1 n LYS 22  
1 n ILE 23  
1 n VAL 24  
1 n LYS 25  
1 n PHE 26  
1 n LYS 27  
1 n PHE 28  
1 n ARG 29  
1 n GLY 30  
1 n TYR 31  
1 n ILE 32  
1 n CYS 33  
1 n ALA 34  
1 n LEU 35  
1 n LYS 36  
1 n GLU 37  
1 n THR 38  
1 n GLU 39  
1 n ASN 40  
1 n MET 41  
1 n GLN 42  
1 n ASN 43  
1 n LYS 44  
1 n ALA 45  
1 n LYS 46  
1 n GLU 47  
1 n LEU 48  
1 n ILE 49  
1 n PHE 50  
1 n ILE 51  
1 n SER 52  
1 n GLN 53  
1 n ARG 54  
1 n ILE 55  
1 n ARG 56  
1 n ALA 57  
1 n LEU 58  
1 n SER 59  
1 n GLN 60  
1 n THR 61  
1 n ALA 62  
1 n LEU 63  
1 n THR 64  
1 n TYR 65  
1 n SER 66  
1 n ASN 67  
1 n ASN 68  
1 n GLU 69  
1 n TYR 70  
1 n GLU 71  
1 n ILE 72  
1 n GLU 73  
1 n ARG 74  
1 n SER 75  
1 n LYS 76  
1 n GLU 77  
1 n MET 78  
1 n ILE 79  
1 n GLU 80  
1 n MET 81  
1 n SER 82  
1 n ASP 83  
1 n ARG 84  
1 n ILE 85  
1 n VAL 86  
1 n SER 87  
1 n ILE 88  
1 n VAL 89  
1 n SER 90  
1 n GLY 91  
1 n MET 92  
1 n ASP 93  
1 n GLU 94  
1 n LYS 95  
1 n GLU 96  
1 n ILE 97  
1 n PHE 98  
1 n THR 99  
1 n LEU 100 
1 n TYR 101 
1 n THR 102 
1 n PRO 103 
1 n VAL 104 
1 n LYS 105 
1 n GLU 106 
1 n TYR 107 
1 n ILE 108 
1 n THR 109 
1 n PRO 110 
1 n LYS 111 
1 n VAL 112 
1 n ASP 113 
1 n ILE 114 
1 n ARG 115 
1 n GLY 116 
1 n VAL 117 
1 n VAL 118 
1 n PHE 119 
1 n ASN 120 
1 n ALA 121 
1 n LYS 122 
1 n ASP 123 
1 n GLU 124 
1 n ILE 125 
1 n LEU 126 
1 n LEU 127 
1 n VAL 128 
1 n LYS 129 
1 n GLU 130 
1 n LYS 131 
1 n ALA 132 
1 n ASP 133 
1 n GLY 134 
1 n ARG 135 
1 n TRP 136 
1 n ALA 137 
1 n LEU 138 
1 n PRO 139 
1 n GLY 140 
1 n GLY 141 
1 n TRP 142 
1 n SER 143 
1 n ASP 144 
1 n VAL 145 
1 n GLY 146 
1 n PHE 147 
1 n THR 148 
1 n PRO 149 
1 n GLN 150 
1 n GLU 151 
1 n VAL 152 
1 n VAL 153 
1 n VAL 154 
1 n LYS 155 
1 n GLU 156 
1 n VAL 157 
1 n LYS 158 
1 n GLU 159 
1 n GLU 160 
1 n THR 161 
1 n GLY 162 
1 n PHE 163 
1 n ASP 164 
1 n VAL 165 
1 n GLU 166 
1 n THR 167 
1 n VAL 168 
1 n ARG 169 
1 n LEU 170 
1 n LEU 171 
1 n ALA 172 
1 n VAL 173 
1 n PHE 174 
1 n ASP 175 
1 n LYS 176 
1 n LYS 177 
1 n CYS 178 
1 n TRP 179 
1 n ASN 180 
1 n HIS 181 
1 n PRO 182 
1 n SER 183 
1 n SER 184 
1 n THR 185 
1 n PHE 186 
1 n TYR 187 
1 n ILE 188 
1 n TYR 189 
1 n LYS 190 
1 n MET 191 
1 n CYS 192 
1 n PHE 193 
1 n LEU 194 
1 n CYS 195 
1 n ARG 196 
1 n MET 197 
1 n THR 198 
1 n GLY 199 
1 n ASP 200 
1 n LYS 201 
1 n SER 202 
1 n ASP 203 
1 n GLU 204 
1 n LEU 205 
1 n THR 206 
1 n PHE 207 
1 n ASP 208 
1 n ILE 209 
1 n LEU 210 
1 n ASP 211 
1 n LYS 212 
1 n GLY 213 
1 n PHE 214 
1 n PHE 215 
1 n ALA 216 
1 n LEU 217 
1 n ASP 218 
1 n LYS 219 
1 n LEU 220 
1 n PRO 221 
1 n PRO 222 
1 n LEU 223 
1 n SER 224 
1 n LEU 225 
1 n ASP 226 
1 n ARG 227 
1 n ILE 228 
1 n LEU 229 
1 n PRO 230 
1 n GLU 231 
1 n GLN 232 
1 n ILE 233 
1 n THR 234 
1 n ALA 235 
1 n LEU 236 
1 n ASP 237 
1 n GLU 238 
1 n LEU 239 
1 n ARG 240 
1 n ARG 241 
1 n ASN 242 
1 n PRO 243 
1 n GLY 244 
1 n ARG 245 
1 n THR 246 
1 n VAL 247 
1 n TYR 248 
1 n CYS 249 
1 n ASP 250 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:53:06)"
_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 74.37
_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 LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n ASP . 250 A 250 
#
_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   . LEU A 1 1   ? -40.834 47.709  -50.916 1.00 24.51 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -40.237 47.158  -49.684 1.00 33.81 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -38.722 47.303  -49.794 1.00 34.74 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -38.064 46.444  -50.360 1.00 32.82 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -40.671 45.686  -49.494 1.00 32.46 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -42.108 45.549  -48.957 1.00 29.98 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -42.687 44.182  -49.299 1.00 28.28 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -42.150 45.741  -47.439 1.00 31.40 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -38.177 48.464  -49.373 1.00 29.49 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -36.739 48.764  -49.370 1.00 36.71 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -36.115 48.182  -48.100 1.00 36.52 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -36.381 48.669  -47.002 1.00 35.29 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -36.529 50.285  -49.448 1.00 35.24 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -37.350 50.940  -48.504 1.00 31.17 2   A 1 
ATOM 15   N N   . VAL A 1 3   ? -35.315 47.129  -48.249 1.00 29.11 3   A 1 
ATOM 16   C CA  . VAL A 1 3   ? -34.550 46.545  -47.133 1.00 35.52 3   A 1 
ATOM 17   C C   . VAL A 1 3   ? -33.413 47.506  -46.782 1.00 36.28 3   A 1 
ATOM 18   O O   . VAL A 1 3   ? -32.627 47.881  -47.652 1.00 34.11 3   A 1 
ATOM 19   C CB  . VAL A 1 3   ? -34.029 45.141  -47.490 1.00 33.73 3   A 1 
ATOM 20   C CG1 . VAL A 1 3   ? -33.333 44.490  -46.295 1.00 29.56 3   A 1 
ATOM 21   C CG2 . VAL A 1 3   ? -35.180 44.215  -47.918 1.00 32.21 3   A 1 
ATOM 22   N N   . ASN A 1 4   ? -33.356 47.951  -45.531 1.00 31.67 4   A 1 
ATOM 23   C CA  . ASN A 1 4   ? -32.373 48.915  -45.044 1.00 38.89 4   A 1 
ATOM 24   C C   . ASN A 1 4   ? -30.971 48.260  -45.008 1.00 37.91 4   A 1 
ATOM 25   O O   . ASN A 1 4   ? -30.807 47.245  -44.325 1.00 37.26 4   A 1 
ATOM 26   C CB  . ASN A 1 4   ? -32.847 49.417  -43.660 1.00 38.61 4   A 1 
ATOM 27   C CG  . ASN A 1 4   ? -32.032 50.568  -43.105 1.00 34.44 4   A 1 
ATOM 28   O OD1 . ASN A 1 4   ? -30.926 50.847  -43.522 1.00 32.68 4   A 1 
ATOM 29   N ND2 . ASN A 1 4   ? -32.557 51.272  -42.128 1.00 32.42 4   A 1 
ATOM 30   N N   . PRO A 1 5   ? -29.934 48.812  -45.684 1.00 31.88 5   A 1 
ATOM 31   C CA  . PRO A 1 5   ? -28.583 48.230  -45.742 1.00 37.46 5   A 1 
ATOM 32   C C   . PRO A 1 5   ? -27.928 47.983  -44.375 1.00 39.50 5   A 1 
ATOM 33   O O   . PRO A 1 5   ? -27.125 47.059  -44.233 1.00 37.88 5   A 1 
ATOM 34   C CB  . PRO A 1 5   ? -27.753 49.221  -46.572 1.00 34.58 5   A 1 
ATOM 35   C CG  . PRO A 1 5   ? -28.785 49.943  -47.430 1.00 34.79 5   A 1 
ATOM 36   C CD  . PRO A 1 5   ? -30.021 49.986  -46.536 1.00 40.65 5   A 1 
ATOM 37   N N   . LEU A 1 6   ? -28.286 48.763  -43.352 1.00 30.83 6   A 1 
ATOM 38   C CA  . LEU A 1 6   ? -27.788 48.606  -41.975 1.00 36.61 6   A 1 
ATOM 39   C C   . LEU A 1 6   ? -28.232 47.288  -41.312 1.00 37.48 6   A 1 
ATOM 40   O O   . LEU A 1 6   ? -27.456 46.688  -40.573 1.00 35.91 6   A 1 
ATOM 41   C CB  . LEU A 1 6   ? -28.244 49.833  -41.155 1.00 35.50 6   A 1 
ATOM 42   C CG  . LEU A 1 6   ? -27.305 51.043  -41.333 1.00 32.57 6   A 1 
ATOM 43   C CD1 . LEU A 1 6   ? -28.066 52.360  -41.295 1.00 29.07 6   A 1 
ATOM 44   C CD2 . LEU A 1 6   ? -26.248 51.062  -40.233 1.00 33.30 6   A 1 
ATOM 45   N N   . GLN A 1 7   ? -29.422 46.788  -41.617 1.00 29.74 7   A 1 
ATOM 46   C CA  . GLN A 1 7   ? -29.909 45.514  -41.059 1.00 35.47 7   A 1 
ATOM 47   C C   . GLN A 1 7   ? -29.175 44.294  -41.638 1.00 35.51 7   A 1 
ATOM 48   O O   . GLN A 1 7   ? -29.027 43.282  -40.951 1.00 35.97 7   A 1 
ATOM 49   C CB  . GLN A 1 7   ? -31.420 45.379  -41.298 1.00 36.55 7   A 1 
ATOM 50   C CG  . GLN A 1 7   ? -32.234 46.240  -40.323 1.00 33.93 7   A 1 
ATOM 51   C CD  . GLN A 1 7   ? -33.742 46.071  -40.511 1.00 30.98 7   A 1 
ATOM 52   O OE1 . GLN A 1 7   ? -34.249 45.830  -41.593 1.00 31.25 7   A 1 
ATOM 53   N NE2 . GLN A 1 7   ? -34.527 46.216  -39.467 1.00 32.42 7   A 1 
ATOM 54   N N   . ILE A 1 8   ? -28.680 44.386  -42.881 1.00 30.99 8   A 1 
ATOM 55   C CA  . ILE A 1 8   ? -27.886 43.321  -43.514 1.00 34.09 8   A 1 
ATOM 56   C C   . ILE A 1 8   ? -26.477 43.281  -42.904 1.00 34.49 8   A 1 
ATOM 57   O O   . ILE A 1 8   ? -25.965 42.200  -42.616 1.00 33.84 8   A 1 
ATOM 58   C CB  . ILE A 1 8   ? -27.874 43.493  -45.053 1.00 32.89 8   A 1 
ATOM 59   C CG1 . ILE A 1 8   ? -29.317 43.401  -45.607 1.00 30.30 8   A 1 
ATOM 60   C CG2 . ILE A 1 8   ? -26.968 42.444  -45.718 1.00 31.53 8   A 1 
ATOM 61   C CD1 . ILE A 1 8   ? -29.443 43.675  -47.109 1.00 29.80 8   A 1 
ATOM 62   N N   . TYR A 1 9   ? -25.872 44.446  -42.620 1.00 32.33 9   A 1 
ATOM 63   C CA  . TYR A 1 9   ? -24.557 44.534  -41.975 1.00 35.15 9   A 1 
ATOM 64   C C   . TYR A 1 9   ? -24.559 43.956  -40.553 1.00 35.62 9   A 1 
ATOM 65   O O   . TYR A 1 9   ? -23.682 43.152  -40.216 1.00 34.61 9   A 1 
ATOM 66   C CB  . TYR A 1 9   ? -24.064 45.989  -41.993 1.00 33.55 9   A 1 
ATOM 67   C CG  . TYR A 1 9   ? -22.889 46.194  -42.928 1.00 30.79 9   A 1 
ATOM 68   C CD1 . TYR A 1 9   ? -21.577 46.032  -42.435 1.00 28.02 9   A 1 
ATOM 69   C CD2 . TYR A 1 9   ? -23.098 46.524  -44.277 1.00 27.49 9   A 1 
ATOM 70   C CE1 . TYR A 1 9   ? -20.473 46.203  -43.296 1.00 26.79 9   A 1 
ATOM 71   C CE2 . TYR A 1 9   ? -21.998 46.693  -45.144 1.00 27.31 9   A 1 
ATOM 72   C CZ  . TYR A 1 9   ? -20.683 46.535  -44.649 1.00 28.54 9   A 1 
ATOM 73   O OH  . TYR A 1 9   ? -19.619 46.704  -45.481 1.00 27.07 9   A 1 
ATOM 74   N N   . ASP A 1 10  ? -25.574 44.275  -39.751 1.00 34.07 10  A 1 
ATOM 75   C CA  . ASP A 1 10  ? -25.718 43.723  -38.393 1.00 37.79 10  A 1 
ATOM 76   C C   . ASP A 1 10  ? -25.948 42.205  -38.403 1.00 37.29 10  A 1 
ATOM 77   O O   . ASP A 1 10  ? -25.430 41.486  -37.543 1.00 36.64 10  A 1 
ATOM 78   C CB  . ASP A 1 10  ? -26.872 44.430  -37.655 1.00 37.48 10  A 1 
ATOM 79   C CG  . ASP A 1 10  ? -26.471 45.762  -37.007 1.00 33.39 10  A 1 
ATOM 80   O OD1 . ASP A 1 10  ? -25.257 45.975  -36.787 1.00 30.88 10  A 1 
ATOM 81   O OD2 . ASP A 1 10  ? -27.399 46.532  -36.681 1.00 30.95 10  A 1 
ATOM 82   N N   . PHE A 1 11  ? -26.676 41.689  -39.398 1.00 31.49 11  A 1 
ATOM 83   C CA  . PHE A 1 11  ? -26.899 40.249  -39.532 1.00 34.48 11  A 1 
ATOM 84   C C   . PHE A 1 11  ? -25.613 39.497  -39.906 1.00 33.70 11  A 1 
ATOM 85   O O   . PHE A 1 11  ? -25.324 38.451  -39.320 1.00 32.95 11  A 1 
ATOM 86   C CB  . PHE A 1 11  ? -28.023 39.998  -40.546 1.00 33.60 11  A 1 
ATOM 87   C CG  . PHE A 1 11  ? -28.496 38.560  -40.566 1.00 30.93 11  A 1 
ATOM 88   C CD1 . PHE A 1 11  ? -27.978 37.652  -41.507 1.00 28.67 11  A 1 
ATOM 89   C CD2 . PHE A 1 11  ? -29.448 38.124  -39.626 1.00 30.08 11  A 1 
ATOM 90   C CE1 . PHE A 1 11  ? -28.415 36.317  -41.513 1.00 28.89 11  A 1 
ATOM 91   C CE2 . PHE A 1 11  ? -29.884 36.786  -39.629 1.00 28.88 11  A 1 
ATOM 92   C CZ  . PHE A 1 11  ? -29.367 35.886  -40.574 1.00 29.75 11  A 1 
ATOM 93   N N   . VAL A 1 12  ? -24.796 40.037  -40.826 1.00 33.21 12  A 1 
ATOM 94   C CA  . VAL A 1 12  ? -23.518 39.435  -41.251 1.00 35.29 12  A 1 
ATOM 95   C C   . VAL A 1 12  ? -22.490 39.461  -40.113 1.00 35.65 12  A 1 
ATOM 96   O O   . VAL A 1 12  ? -21.877 38.432  -39.823 1.00 34.53 12  A 1 
ATOM 97   C CB  . VAL A 1 12  ? -22.997 40.118  -42.531 1.00 33.44 12  A 1 
ATOM 98   C CG1 . VAL A 1 12  ? -21.602 39.630  -42.931 1.00 29.12 12  A 1 
ATOM 99   C CG2 . VAL A 1 12  ? -23.927 39.818  -43.720 1.00 31.00 12  A 1 
ATOM 100  N N   . LEU A 1 13  ? -22.355 40.583  -39.396 1.00 34.27 13  A 1 
ATOM 101  C CA  . LEU A 1 13  ? -21.450 40.693  -38.239 1.00 39.13 13  A 1 
ATOM 102  C C   . LEU A 1 13  ? -21.840 39.737  -37.100 1.00 39.88 13  A 1 
ATOM 103  O O   . LEU A 1 13  ? -20.976 39.106  -36.484 1.00 38.34 13  A 1 
ATOM 104  C CB  . LEU A 1 13  ? -21.446 42.153  -37.745 1.00 37.24 13  A 1 
ATOM 105  C CG  . LEU A 1 13  ? -20.651 43.121  -38.643 1.00 33.90 13  A 1 
ATOM 106  C CD1 . LEU A 1 13  ? -20.925 44.562  -38.217 1.00 30.78 13  A 1 
ATOM 107  C CD2 . LEU A 1 13  ? -19.142 42.877  -38.539 1.00 33.39 13  A 1 
ATOM 108  N N   . ASN A 1 14  ? -23.134 39.561  -36.842 1.00 37.23 14  A 1 
ATOM 109  C CA  . ASN A 1 14  ? -23.617 38.618  -35.829 1.00 41.57 14  A 1 
ATOM 110  C C   . ASN A 1 14  ? -23.392 37.156  -36.246 1.00 40.74 14  A 1 
ATOM 111  O O   . ASN A 1 14  ? -23.013 36.322  -35.419 1.00 39.12 14  A 1 
ATOM 112  C CB  . ASN A 1 14  ? -25.101 38.918  -35.529 1.00 40.25 14  A 1 
ATOM 113  C CG  . ASN A 1 14  ? -25.394 39.123  -34.060 1.00 35.74 14  A 1 
ATOM 114  O OD1 . ASN A 1 14  ? -24.755 38.584  -33.172 1.00 33.85 14  A 1 
ATOM 115  N ND2 . ASN A 1 14  ? -26.398 39.913  -33.748 1.00 32.94 14  A 1 
ATOM 116  N N   . TYR A 1 15  ? -23.555 36.842  -37.533 1.00 39.15 15  A 1 
ATOM 117  C CA  . TYR A 1 15  ? -23.317 35.500  -38.069 1.00 41.58 15  A 1 
ATOM 118  C C   . TYR A 1 15  ? -21.836 35.103  -37.975 1.00 41.39 15  A 1 
ATOM 119  O O   . TYR A 1 15  ? -21.525 34.005  -37.500 1.00 40.08 15  A 1 
ATOM 120  C CB  . TYR A 1 15  ? -23.843 35.428  -39.507 1.00 39.87 15  A 1 
ATOM 121  C CG  . TYR A 1 15  ? -23.886 34.014  -40.053 1.00 37.02 15  A 1 
ATOM 122  C CD1 . TYR A 1 15  ? -22.820 33.516  -40.830 1.00 34.88 15  A 1 
ATOM 123  C CD2 . TYR A 1 15  ? -24.996 33.196  -39.776 1.00 35.24 15  A 1 
ATOM 124  C CE1 . TYR A 1 15  ? -22.869 32.203  -41.333 1.00 34.74 15  A 1 
ATOM 125  C CE2 . TYR A 1 15  ? -25.047 31.879  -40.277 1.00 34.38 15  A 1 
ATOM 126  C CZ  . TYR A 1 15  ? -23.982 31.386  -41.056 1.00 35.53 15  A 1 
ATOM 127  O OH  . TYR A 1 15  ? -24.033 30.116  -41.541 1.00 34.09 15  A 1 
ATOM 128  N N   . ASP A 1 16  ? -20.908 36.000  -38.328 1.00 41.48 16  A 1 
ATOM 129  C CA  . ASP A 1 16  ? -19.464 35.758  -38.220 1.00 46.23 16  A 1 
ATOM 130  C C   . ASP A 1 16  ? -18.996 35.655  -36.763 1.00 44.74 16  A 1 
ATOM 131  O O   . ASP A 1 16  ? -18.208 34.761  -36.426 1.00 43.68 16  A 1 
ATOM 132  C CB  . ASP A 1 16  ? -18.687 36.836  -38.994 1.00 45.24 16  A 1 
ATOM 133  C CG  . ASP A 1 16  ? -18.628 36.562  -40.501 1.00 40.83 16  A 1 
ATOM 134  O OD1 . ASP A 1 16  ? -18.707 35.366  -40.885 1.00 38.80 16  A 1 
ATOM 135  O OD2 . ASP A 1 16  ? -18.437 37.534  -41.255 1.00 38.53 16  A 1 
ATOM 136  N N   . ALA A 1 17  ? -19.545 36.468  -35.855 1.00 43.94 17  A 1 
ATOM 137  C CA  . ALA A 1 17  ? -19.273 36.360  -34.419 1.00 47.79 17  A 1 
ATOM 138  C C   . ALA A 1 17  ? -19.767 35.025  -33.824 1.00 47.88 17  A 1 
ATOM 139  O O   . ALA A 1 17  ? -19.081 34.409  -33.001 1.00 47.13 17  A 1 
ATOM 140  C CB  . ALA A 1 17  ? -19.918 37.561  -33.710 1.00 46.79 17  A 1 
ATOM 141  N N   . ILE A 1 18  ? -20.925 34.532  -34.249 1.00 43.86 18  A 1 
ATOM 142  C CA  . ILE A 1 18  ? -21.459 33.224  -33.834 1.00 46.26 18  A 1 
ATOM 143  C C   . ILE A 1 18  ? -20.605 32.083  -34.402 1.00 45.65 18  A 1 
ATOM 144  O O   . ILE A 1 18  ? -20.314 31.111  -33.693 1.00 44.95 18  A 1 
ATOM 145  C CB  . ILE A 1 18  ? -22.948 33.102  -34.234 1.00 45.95 18  A 1 
ATOM 146  C CG1 . ILE A 1 18  ? -23.808 34.052  -33.366 1.00 43.56 18  A 1 
ATOM 147  C CG2 . ILE A 1 18  ? -23.468 31.657  -34.083 1.00 44.60 18  A 1 
ATOM 148  C CD1 . ILE A 1 18  ? -25.221 34.284  -33.919 1.00 43.40 18  A 1 
ATOM 149  N N   . ARG A 1 19  ? -20.158 32.197  -35.664 1.00 43.57 19  A 1 
ATOM 150  C CA  . ARG A 1 19  ? -19.294 31.213  -36.329 1.00 47.60 19  A 1 
ATOM 151  C C   . ARG A 1 19  ? -17.914 31.145  -35.674 1.00 47.10 19  A 1 
ATOM 152  O O   . ARG A 1 19  ? -17.454 30.045  -35.364 1.00 48.23 19  A 1 
ATOM 153  C CB  . ARG A 1 19  ? -19.232 31.552  -37.824 1.00 48.21 19  A 1 
ATOM 154  C CG  . ARG A 1 19  ? -18.599 30.431  -38.651 1.00 44.10 19  A 1 
ATOM 155  C CD  . ARG A 1 19  ? -18.614 30.818  -40.133 1.00 43.37 19  A 1 
ATOM 156  N NE  . ARG A 1 19  ? -18.025 29.760  -40.981 1.00 39.73 19  A 1 
ATOM 157  C CZ  . ARG A 1 19  ? -17.788 29.857  -42.279 1.00 38.43 19  A 1 
ATOM 158  N NH1 . ARG A 1 19  ? -18.056 30.938  -42.956 1.00 35.17 19  A 1 
ATOM 159  N NH2 . ARG A 1 19  ? -17.264 28.856  -42.935 1.00 35.43 19  A 1 
ATOM 160  N N   . GLN A 1 20  ? -17.288 32.281  -35.366 1.00 48.58 20  A 1 
ATOM 161  C CA  . GLN A 1 20  ? -16.022 32.340  -34.631 1.00 50.83 20  A 1 
ATOM 162  C C   . GLN A 1 20  ? -16.158 31.772  -33.213 1.00 50.10 20  A 1 
ATOM 163  O O   . GLN A 1 20  ? -15.347 30.933  -32.820 1.00 49.34 20  A 1 
ATOM 164  C CB  . GLN A 1 20  ? -15.481 33.774  -34.591 1.00 51.43 20  A 1 
ATOM 165  C CG  . GLN A 1 20  ? -14.878 34.212  -35.937 1.00 47.83 20  A 1 
ATOM 166  C CD  . GLN A 1 20  ? -14.195 35.575  -35.850 1.00 44.47 20  A 1 
ATOM 167  O OE1 . GLN A 1 20  ? -14.078 36.180  -34.795 1.00 43.22 20  A 1 
ATOM 168  N NE2 . GLN A 1 20  ? -13.698 36.105  -36.944 1.00 42.92 20  A 1 
ATOM 169  N N   . LYS A 1 21  ? -17.221 32.101  -32.472 1.00 44.44 21  A 1 
ATOM 170  C CA  . LYS A 1 21  ? -17.491 31.513  -31.145 1.00 47.80 21  A 1 
ATOM 171  C C   . LYS A 1 21  ? -17.667 29.991  -31.204 1.00 46.55 21  A 1 
ATOM 172  O O   . LYS A 1 21  ? -17.186 29.301  -30.307 1.00 45.23 21  A 1 
ATOM 173  C CB  . LYS A 1 21  ? -18.715 32.179  -30.494 1.00 47.66 21  A 1 
ATOM 174  C CG  . LYS A 1 21  ? -18.370 33.541  -29.875 1.00 45.37 21  A 1 
ATOM 175  C CD  . LYS A 1 21  ? -19.607 34.213  -29.260 1.00 43.20 21  A 1 
ATOM 176  C CE  . LYS A 1 21  ? -19.223 35.564  -28.644 1.00 40.35 21  A 1 
ATOM 177  N NZ  . LYS A 1 21  ? -20.388 36.289  -28.074 1.00 36.88 21  A 1 
ATOM 178  N N   . LYS A 1 22  ? -18.306 29.449  -32.245 1.00 41.70 22  A 1 
ATOM 179  C CA  . LYS A 1 22  ? -18.434 27.996  -32.450 1.00 46.17 22  A 1 
ATOM 180  C C   . LYS A 1 22  ? -17.088 27.336  -32.764 1.00 44.59 22  A 1 
ATOM 181  O O   . LYS A 1 22  ? -16.791 26.299  -32.177 1.00 44.00 22  A 1 
ATOM 182  C CB  . LYS A 1 22  ? -19.474 27.679  -33.539 1.00 46.55 22  A 1 
ATOM 183  C CG  . LYS A 1 22  ? -20.916 27.727  -33.007 1.00 43.03 22  A 1 
ATOM 184  C CD  . LYS A 1 22  ? -21.921 27.334  -34.102 1.00 40.58 22  A 1 
ATOM 185  C CE  . LYS A 1 22  ? -23.357 27.310  -33.563 1.00 36.75 22  A 1 
ATOM 186  N NZ  . LYS A 1 22  ? -24.343 26.903  -34.603 1.00 34.17 22  A 1 
ATOM 187  N N   . ILE A 1 23  ? -16.249 27.942  -33.624 1.00 38.46 23  A 1 
ATOM 188  C CA  . ILE A 1 23  ? -14.913 27.429  -33.978 1.00 40.62 23  A 1 
ATOM 189  C C   . ILE A 1 23  ? -13.976 27.454  -32.761 1.00 40.25 23  A 1 
ATOM 190  O O   . ILE A 1 23  ? -13.283 26.472  -32.497 1.00 39.92 23  A 1 
ATOM 191  C CB  . ILE A 1 23  ? -14.337 28.220  -35.177 1.00 40.09 23  A 1 
ATOM 192  C CG1 . ILE A 1 23  ? -15.155 27.914  -36.453 1.00 36.75 23  A 1 
ATOM 193  C CG2 . ILE A 1 23  ? -12.856 27.882  -35.414 1.00 38.26 23  A 1 
ATOM 194  C CD1 . ILE A 1 23  ? -14.889 28.885  -37.606 1.00 36.75 23  A 1 
ATOM 195  N N   . VAL A 1 24  ? -13.994 28.536  -31.973 1.00 34.55 24  A 1 
ATOM 196  C CA  . VAL A 1 24  ? -13.226 28.644  -30.725 1.00 37.15 24  A 1 
ATOM 197  C C   . VAL A 1 24  ? -13.700 27.602  -29.710 1.00 36.81 24  A 1 
ATOM 198  O O   . VAL A 1 24  ? -12.871 26.879  -29.169 1.00 35.75 24  A 1 
ATOM 199  C CB  . VAL A 1 24  ? -13.278 30.076  -30.163 1.00 35.92 24  A 1 
ATOM 200  C CG1 . VAL A 1 24  ? -12.622 30.187  -28.787 1.00 31.45 24  A 1 
ATOM 201  C CG2 . VAL A 1 24  ? -12.535 31.049  -31.091 1.00 32.93 24  A 1 
ATOM 202  N N   . LYS A 1 25  ? -15.011 27.423  -29.515 1.00 35.74 25  A 1 
ATOM 203  C CA  . LYS A 1 25  ? -15.560 26.360  -28.650 1.00 39.26 25  A 1 
ATOM 204  C C   . LYS A 1 25  ? -15.142 24.959  -29.103 1.00 38.29 25  A 1 
ATOM 205  O O   . LYS A 1 25  ? -14.846 24.123  -28.255 1.00 38.36 25  A 1 
ATOM 206  C CB  . LYS A 1 25  ? -17.098 26.453  -28.562 1.00 39.64 25  A 1 
ATOM 207  C CG  . LYS A 1 25  ? -17.573 26.965  -27.198 1.00 35.96 25  A 1 
ATOM 208  C CD  . LYS A 1 25  ? -19.101 27.001  -27.098 1.00 34.11 25  A 1 
ATOM 209  C CE  . LYS A 1 25  ? -19.531 27.407  -25.682 1.00 31.30 25  A 1 
ATOM 210  N NZ  . LYS A 1 25  ? -21.003 27.475  -25.521 1.00 29.14 25  A 1 
ATOM 211  N N   . PHE A 1 26  ? -15.103 24.696  -30.409 1.00 34.48 26  A 1 
ATOM 212  C CA  . PHE A 1 26  ? -14.722 23.390  -30.956 1.00 37.10 26  A 1 
ATOM 213  C C   . PHE A 1 26  ? -13.222 23.112  -30.765 1.00 36.75 26  A 1 
ATOM 214  O O   . PHE A 1 26  ? -12.860 22.043  -30.270 1.00 35.27 26  A 1 
ATOM 215  C CB  . PHE A 1 26  ? -15.151 23.309  -32.428 1.00 35.37 26  A 1 
ATOM 216  C CG  . PHE A 1 26  ? -15.375 21.889  -32.904 1.00 33.19 26  A 1 
ATOM 217  C CD1 . PHE A 1 26  ? -14.334 21.157  -33.505 1.00 29.86 26  A 1 
ATOM 218  C CD2 . PHE A 1 26  ? -16.640 21.294  -32.743 1.00 30.97 26  A 1 
ATOM 219  C CE1 . PHE A 1 26  ? -14.558 19.843  -33.945 1.00 29.03 26  A 1 
ATOM 220  C CE2 . PHE A 1 26  ? -16.865 19.977  -33.182 1.00 28.65 26  A 1 
ATOM 221  C CZ  . PHE A 1 26  ? -15.823 19.254  -33.786 1.00 30.04 26  A 1 
ATOM 222  N N   . LYS A 1 27  ? -12.353 24.097  -31.048 1.00 35.40 27  A 1 
ATOM 223  C CA  . LYS A 1 27  ? -10.905 24.009  -30.781 1.00 39.46 27  A 1 
ATOM 224  C C   . LYS A 1 27  ? -10.603 23.854  -29.286 1.00 39.06 27  A 1 
ATOM 225  O O   . LYS A 1 27  ? -9.792  23.013  -28.918 1.00 38.12 27  A 1 
ATOM 226  C CB  . LYS A 1 27  ? -10.167 25.224  -31.361 1.00 38.38 27  A 1 
ATOM 227  C CG  . LYS A 1 27  ? -9.967  25.119  -32.878 1.00 34.47 27  A 1 
ATOM 228  C CD  . LYS A 1 27  ? -9.091  26.268  -33.404 1.00 32.34 27  A 1 
ATOM 229  C CE  . LYS A 1 27  ? -8.786  26.090  -34.896 1.00 29.48 27  A 1 
ATOM 230  N NZ  . LYS A 1 27  ? -7.839  27.118  -35.395 1.00 26.84 27  A 1 
ATOM 231  N N   . PHE A 1 28  ? -11.294 24.603  -28.421 1.00 31.25 28  A 1 
ATOM 232  C CA  . PHE A 1 28  ? -11.129 24.515  -26.967 1.00 33.58 28  A 1 
ATOM 233  C C   . PHE A 1 28  ? -11.578 23.153  -26.419 1.00 33.99 28  A 1 
ATOM 234  O O   . PHE A 1 28  ? -10.916 22.574  -25.563 1.00 32.65 28  A 1 
ATOM 235  C CB  . PHE A 1 28  ? -11.897 25.672  -26.306 1.00 31.28 28  A 1 
ATOM 236  C CG  . PHE A 1 28  ? -11.269 26.175  -25.025 1.00 28.45 28  A 1 
ATOM 237  C CD1 . PHE A 1 28  ? -11.756 25.768  -23.772 1.00 25.25 28  A 1 
ATOM 238  C CD2 . PHE A 1 28  ? -10.193 27.081  -25.093 1.00 26.27 28  A 1 
ATOM 239  C CE1 . PHE A 1 28  ? -11.176 26.262  -22.592 1.00 25.23 28  A 1 
ATOM 240  C CE2 . PHE A 1 28  ? -9.607  27.573  -23.914 1.00 25.25 28  A 1 
ATOM 241  C CZ  . PHE A 1 28  ? -10.101 27.164  -22.661 1.00 26.69 28  A 1 
ATOM 242  N N   . ARG A 1 29  ? -12.656 22.595  -26.958 1.00 34.37 29  A 1 
ATOM 243  C CA  . ARG A 1 29  ? -13.144 21.258  -26.590 1.00 38.21 29  A 1 
ATOM 244  C C   . ARG A 1 29  ? -12.183 20.147  -27.037 1.00 37.85 29  A 1 
ATOM 245  O O   . ARG A 1 29  ? -11.967 19.218  -26.266 1.00 37.29 29  A 1 
ATOM 246  C CB  . ARG A 1 29  ? -14.568 21.080  -27.139 1.00 37.78 29  A 1 
ATOM 247  C CG  . ARG A 1 29  ? -15.362 19.997  -26.403 1.00 33.34 29  A 1 
ATOM 248  C CD  . ARG A 1 29  ? -16.806 19.965  -26.927 1.00 30.86 29  A 1 
ATOM 249  N NE  . ARG A 1 29  ? -17.650 19.025  -26.168 1.00 28.41 29  A 1 
ATOM 250  C CZ  . ARG A 1 29  ? -18.921 18.746  -26.400 1.00 26.92 29  A 1 
ATOM 251  N NH1 . ARG A 1 29  ? -19.585 19.303  -27.377 1.00 24.80 29  A 1 
ATOM 252  N NH2 . ARG A 1 29  ? -19.564 17.890  -25.652 1.00 25.31 29  A 1 
ATOM 253  N N   . GLY A 1 30  ? -11.572 20.276  -28.214 1.00 39.60 30  A 1 
ATOM 254  C CA  . GLY A 1 30  ? -10.508 19.382  -28.693 1.00 42.78 30  A 1 
ATOM 255  C C   . GLY A 1 30  ? -9.249  19.448  -27.821 1.00 44.13 30  A 1 
ATOM 256  O O   . GLY A 1 30  ? -8.712  18.410  -27.439 1.00 43.20 30  A 1 
ATOM 257  N N   . TYR A 1 31  ? -8.837  20.648  -27.407 1.00 36.54 31  A 1 
ATOM 258  C CA  . TYR A 1 31  ? -7.692  20.848  -26.508 1.00 37.54 31  A 1 
ATOM 259  C C   . TYR A 1 31  ? -7.935  20.265  -25.105 1.00 37.72 31  A 1 
ATOM 260  O O   . TYR A 1 31  ? -7.059  19.607  -24.549 1.00 36.79 31  A 1 
ATOM 261  C CB  . TYR A 1 31  ? -7.357  22.347  -26.434 1.00 36.27 31  A 1 
ATOM 262  C CG  . TYR A 1 31  ? -5.886  22.640  -26.659 1.00 33.68 31  A 1 
ATOM 263  C CD1 . TYR A 1 31  ? -4.999  22.735  -25.568 1.00 30.72 31  A 1 
ATOM 264  C CD2 . TYR A 1 31  ? -5.401  22.815  -27.972 1.00 30.38 31  A 1 
ATOM 265  C CE1 . TYR A 1 31  ? -3.635  23.007  -25.790 1.00 29.02 31  A 1 
ATOM 266  C CE2 . TYR A 1 31  ? -4.036  23.084  -28.196 1.00 30.11 31  A 1 
ATOM 267  C CZ  . TYR A 1 31  ? -3.152  23.183  -27.103 1.00 31.30 31  A 1 
ATOM 268  O OH  . TYR A 1 31  ? -1.833  23.450  -27.321 1.00 30.11 31  A 1 
ATOM 269  N N   . ILE A 1 32  ? -9.137  20.451  -24.550 1.00 36.74 32  A 1 
ATOM 270  C CA  . ILE A 1 32  ? -9.524  19.859  -23.257 1.00 38.40 32  A 1 
ATOM 271  C C   . ILE A 1 32  ? -9.593  18.327  -23.344 1.00 39.09 32  A 1 
ATOM 272  O O   . ILE A 1 32  ? -9.187  17.660  -22.398 1.00 38.69 32  A 1 
ATOM 273  C CB  . ILE A 1 32  ? -10.857 20.469  -22.757 1.00 37.69 32  A 1 
ATOM 274  C CG1 . ILE A 1 32  ? -10.636 21.937  -22.333 1.00 34.14 32  A 1 
ATOM 275  C CG2 . ILE A 1 32  ? -11.454 19.675  -21.580 1.00 35.30 32  A 1 
ATOM 276  C CD1 . ILE A 1 32  ? -11.927 22.715  -22.058 1.00 33.29 32  A 1 
ATOM 277  N N   . CYS A 1 33  ? -10.076 17.754  -24.445 1.00 37.15 33  A 1 
ATOM 278  C CA  . CYS A 1 33  ? -10.047 16.302  -24.650 1.00 40.85 33  A 1 
ATOM 279  C C   . CYS A 1 33  ? -8.610  15.773  -24.717 1.00 40.09 33  A 1 
ATOM 280  O O   . CYS A 1 33  ? -8.298  14.829  -23.999 1.00 40.05 33  A 1 
ATOM 281  C CB  . CYS A 1 33  ? -10.839 15.907  -25.908 1.00 41.15 33  A 1 
ATOM 282  S SG  . CYS A 1 33  ? -12.535 15.453  -25.441 1.00 35.66 33  A 1 
ATOM 283  N N   . ALA A 1 34  ? -7.725  16.413  -25.487 1.00 41.97 34  A 1 
ATOM 284  C CA  . ALA A 1 34  ? -6.322  16.012  -25.595 1.00 45.14 34  A 1 
ATOM 285  C C   . ALA A 1 34  ? -5.586  16.097  -24.241 1.00 45.21 34  A 1 
ATOM 286  O O   . ALA A 1 34  ? -4.850  15.181  -23.882 1.00 44.72 34  A 1 
ATOM 287  C CB  . ALA A 1 34  ? -5.655  16.887  -26.667 1.00 43.66 34  A 1 
ATOM 288  N N   . LEU A 1 35  ? -5.832  17.149  -23.447 1.00 42.37 35  A 1 
ATOM 289  C CA  . LEU A 1 35  ? -5.263  17.285  -22.098 1.00 43.16 35  A 1 
ATOM 290  C C   . LEU A 1 35  ? -5.786  16.213  -21.127 1.00 43.47 35  A 1 
ATOM 291  O O   . LEU A 1 35  ? -5.009  15.649  -20.360 1.00 42.37 35  A 1 
ATOM 292  C CB  . LEU A 1 35  ? -5.552  18.697  -21.559 1.00 41.01 35  A 1 
ATOM 293  C CG  . LEU A 1 35  ? -4.718  19.815  -22.214 1.00 37.45 35  A 1 
ATOM 294  C CD1 . LEU A 1 35  ? -5.258  21.173  -21.763 1.00 33.70 35  A 1 
ATOM 295  C CD2 . LEU A 1 35  ? -3.241  19.737  -21.833 1.00 36.50 35  A 1 
ATOM 296  N N   . LYS A 1 36  ? -7.078  15.885  -21.196 1.00 43.77 36  A 1 
ATOM 297  C CA  . LYS A 1 36  ? -7.661  14.804  -20.380 1.00 47.50 36  A 1 
ATOM 298  C C   . LYS A 1 36  ? -7.146  13.422  -20.788 1.00 47.45 36  A 1 
ATOM 299  O O   . LYS A 1 36  ? -6.965  12.566  -19.929 1.00 46.78 36  A 1 
ATOM 300  C CB  . LYS A 1 36  ? -9.189  14.839  -20.471 1.00 46.45 36  A 1 
ATOM 301  C CG  . LYS A 1 36  ? -9.782  15.966  -19.622 1.00 42.52 36  A 1 
ATOM 302  C CD  . LYS A 1 36  ? -11.312 15.939  -19.710 1.00 39.24 36  A 1 
ATOM 303  C CE  . LYS A 1 36  ? -11.882 17.009  -18.778 1.00 36.06 36  A 1 
ATOM 304  N NZ  . LYS A 1 36  ? -13.354 16.891  -18.661 1.00 32.93 36  A 1 
ATOM 305  N N   . GLU A 1 37  ? -6.914  13.193  -22.075 1.00 46.12 37  A 1 
ATOM 306  C CA  . GLU A 1 37  ? -6.313  11.951  -22.573 1.00 50.59 37  A 1 
ATOM 307  C C   . GLU A 1 37  ? -4.859  11.811  -22.115 1.00 51.08 37  A 1 
ATOM 308  O O   . GLU A 1 37  ? -4.483  10.744  -21.633 1.00 50.00 37  A 1 
ATOM 309  C CB  . GLU A 1 37  ? -6.417  11.887  -24.104 1.00 49.78 37  A 1 
ATOM 310  C CG  . GLU A 1 37  ? -7.835  11.493  -24.548 1.00 44.02 37  A 1 
ATOM 311  C CD  . GLU A 1 37  ? -8.032  11.524  -26.072 1.00 40.67 37  A 1 
ATOM 312  O OE1 . GLU A 1 37  ? -9.151  11.153  -26.496 1.00 37.61 37  A 1 
ATOM 313  O OE2 . GLU A 1 37  ? -7.104  11.945  -26.794 1.00 39.97 37  A 1 
ATOM 314  N N   . THR A 1 38  ? -4.059  12.886  -22.170 1.00 54.37 38  A 1 
ATOM 315  C CA  . THR A 1 38  ? -2.679  12.868  -21.665 1.00 57.08 38  A 1 
ATOM 316  C C   . THR A 1 38  ? -2.609  12.648  -20.152 1.00 57.76 38  A 1 
ATOM 317  O O   . THR A 1 38  ? -1.802  11.836  -19.702 1.00 55.31 38  A 1 
ATOM 318  C CB  . THR A 1 38  ? -1.895  14.135  -22.047 1.00 54.97 38  A 1 
ATOM 319  O OG1 . THR A 1 38  ? -2.604  15.313  -21.778 1.00 48.96 38  A 1 
ATOM 320  C CG2 . THR A 1 38  ? -1.547  14.154  -23.534 1.00 48.30 38  A 1 
ATOM 321  N N   . GLU A 1 39  ? -3.470  13.292  -19.371 1.00 51.16 39  A 1 
ATOM 322  C CA  . GLU A 1 39  ? -3.545  13.093  -17.917 1.00 55.15 39  A 1 
ATOM 323  C C   . GLU A 1 39  ? -3.976  11.658  -17.559 1.00 56.09 39  A 1 
ATOM 324  O O   . GLU A 1 39  ? -3.368  11.007  -16.708 1.00 54.65 39  A 1 
ATOM 325  C CB  . GLU A 1 39  ? -4.509  14.139  -17.340 1.00 54.04 39  A 1 
ATOM 326  C CG  . GLU A 1 39  ? -4.521  14.171  -15.807 1.00 47.34 39  A 1 
ATOM 327  C CD  . GLU A 1 39  ? -5.472  15.238  -15.234 1.00 43.27 39  A 1 
ATOM 328  O OE1 . GLU A 1 39  ? -5.470  15.393  -13.993 1.00 39.21 39  A 1 
ATOM 329  O OE2 . GLU A 1 39  ? -6.225  15.869  -16.019 1.00 40.89 39  A 1 
ATOM 330  N N   . ASN A 1 40  ? -4.967  11.116  -18.267 1.00 59.92 40  A 1 
ATOM 331  C CA  . ASN A 1 40  ? -5.410  9.732   -18.082 1.00 63.67 40  A 1 
ATOM 332  C C   . ASN A 1 40  ? -4.305  8.720   -18.437 1.00 63.92 40  A 1 
ATOM 333  O O   . ASN A 1 40  ? -4.091  7.754   -17.705 1.00 62.63 40  A 1 
ATOM 334  C CB  . ASN A 1 40  ? -6.682  9.533   -18.923 1.00 61.70 40  A 1 
ATOM 335  C CG  . ASN A 1 40  ? -7.411  8.223   -18.673 1.00 54.81 40  A 1 
ATOM 336  O OD1 . ASN A 1 40  ? -7.102  7.410   -17.823 1.00 52.09 40  A 1 
ATOM 337  N ND2 . ASN A 1 40  ? -8.463  7.973   -19.418 1.00 49.69 40  A 1 
ATOM 338  N N   . MET A 1 41  ? -3.553  8.955   -19.524 1.00 56.82 41  A 1 
ATOM 339  C CA  . MET A 1 41  ? -2.407  8.118   -19.902 1.00 59.23 41  A 1 
ATOM 340  C C   . MET A 1 41  ? -1.271  8.189   -18.876 1.00 60.81 41  A 1 
ATOM 341  O O   . MET A 1 41  ? -0.713  7.153   -18.524 1.00 59.81 41  A 1 
ATOM 342  C CB  . MET A 1 41  ? -1.905  8.511   -21.297 1.00 57.57 41  A 1 
ATOM 343  C CG  . MET A 1 41  ? -2.849  8.032   -22.408 1.00 50.97 41  A 1 
ATOM 344  S SD  . MET A 1 41  ? -3.045  6.230   -22.554 1.00 46.65 41  A 1 
ATOM 345  C CE  . MET A 1 41  ? -1.366  5.748   -23.046 1.00 42.62 41  A 1 
ATOM 346  N N   . GLN A 1 42  ? -0.966  9.372   -18.344 1.00 56.05 42  A 1 
ATOM 347  C CA  . GLN A 1 42  ? 0.025   9.533   -17.274 1.00 58.61 42  A 1 
ATOM 348  C C   . GLN A 1 42  ? -0.392  8.809   -15.989 1.00 61.79 42  A 1 
ATOM 349  O O   . GLN A 1 42  ? 0.439   8.155   -15.358 1.00 60.19 42  A 1 
ATOM 350  C CB  . GLN A 1 42  ? 0.242   11.019  -16.975 1.00 56.08 42  A 1 
ATOM 351  C CG  . GLN A 1 42  ? 1.097   11.715  -18.045 1.00 49.55 42  A 1 
ATOM 352  C CD  . GLN A 1 42  ? 1.271   13.204  -17.765 1.00 44.32 42  A 1 
ATOM 353  O OE1 . GLN A 1 42  ? 0.722   13.781  -16.838 1.00 42.26 42  A 1 
ATOM 354  N NE2 . GLN A 1 42  ? 2.069   13.895  -18.546 1.00 38.77 42  A 1 
ATOM 355  N N   . ASN A 1 43  ? -1.669  8.873   -15.611 1.00 58.55 43  A 1 
ATOM 356  C CA  . ASN A 1 43  ? -2.177  8.162   -14.439 1.00 61.14 43  A 1 
ATOM 357  C C   . ASN A 1 43  ? -2.106  6.639   -14.625 1.00 62.37 43  A 1 
ATOM 358  O O   . ASN A 1 43  ? -1.650  5.942   -13.722 1.00 61.38 43  A 1 
ATOM 359  C CB  . ASN A 1 43  ? -3.595  8.663   -14.129 1.00 58.72 43  A 1 
ATOM 360  C CG  . ASN A 1 43  ? -3.608  10.078  -13.569 1.00 53.21 43  A 1 
ATOM 361  O OD1 . ASN A 1 43  ? -2.617  10.595  -13.067 1.00 50.48 43  A 1 
ATOM 362  N ND2 . ASN A 1 43  ? -4.736  10.746  -13.615 1.00 48.25 43  A 1 
ATOM 363  N N   . LYS A 1 44  ? -2.445  6.124   -15.813 1.00 68.43 44  A 1 
ATOM 364  C CA  . LYS A 1 44  ? -2.284  4.697   -16.142 1.00 70.02 44  A 1 
ATOM 365  C C   . LYS A 1 44  ? -0.822  4.251   -16.097 1.00 70.46 44  A 1 
ATOM 366  O O   . LYS A 1 44  ? -0.536  3.183   -15.568 1.00 70.39 44  A 1 
ATOM 367  C CB  . LYS A 1 44  ? -2.863  4.409   -17.529 1.00 69.89 44  A 1 
ATOM 368  C CG  . LYS A 1 44  ? -4.394  4.456   -17.528 1.00 68.90 44  A 1 
ATOM 369  C CD  . LYS A 1 44  ? -4.899  4.319   -18.967 1.00 66.25 44  A 1 
ATOM 370  C CE  . LYS A 1 44  ? -6.423  4.384   -18.975 1.00 62.30 44  A 1 
ATOM 371  N NZ  . LYS A 1 44  ? -6.946  4.265   -20.354 1.00 57.29 44  A 1 
ATOM 372  N N   . ALA A 1 45  ? 0.102   5.065   -16.616 1.00 69.60 45  A 1 
ATOM 373  C CA  . ALA A 1 45  ? 1.533   4.774   -16.568 1.00 69.44 45  A 1 
ATOM 374  C C   . ALA A 1 45  ? 2.051   4.701   -15.121 1.00 70.14 45  A 1 
ATOM 375  O O   . ALA A 1 45  ? 2.750   3.756   -14.767 1.00 67.76 45  A 1 
ATOM 376  C CB  . ALA A 1 45  ? 2.274   5.840   -17.386 1.00 67.33 45  A 1 
ATOM 377  N N   . LYS A 1 46  ? 1.659   5.649   -14.268 1.00 60.55 46  A 1 
ATOM 378  C CA  . LYS A 1 46  ? 1.989   5.630   -12.833 1.00 61.23 46  A 1 
ATOM 379  C C   . LYS A 1 46  ? 1.456   4.375   -12.146 1.00 62.99 46  A 1 
ATOM 380  O O   . LYS A 1 46  ? 2.199   3.741   -11.405 1.00 63.32 46  A 1 
ATOM 381  C CB  . LYS A 1 46  ? 1.418   6.874   -12.139 1.00 59.45 46  A 1 
ATOM 382  C CG  . LYS A 1 46  ? 2.187   8.154   -12.487 1.00 54.40 46  A 1 
ATOM 383  C CD  . LYS A 1 46  ? 1.451   9.349   -11.877 1.00 50.93 46  A 1 
ATOM 384  C CE  . LYS A 1 46  ? 2.146   10.660  -12.250 1.00 46.42 46  A 1 
ATOM 385  N NZ  . LYS A 1 46  ? 1.380   11.815  -11.727 1.00 41.33 46  A 1 
ATOM 386  N N   . GLU A 1 47  ? 0.217   4.005   -12.428 1.00 69.00 47  A 1 
ATOM 387  C CA  . GLU A 1 47  ? -0.409  2.810   -11.857 1.00 70.69 47  A 1 
ATOM 388  C C   . GLU A 1 47  ? 0.311   1.524   -12.286 1.00 71.36 47  A 1 
ATOM 389  O O   . GLU A 1 47  ? 0.590   0.662   -11.455 1.00 70.12 47  A 1 
ATOM 390  C CB  . GLU A 1 47  ? -1.892  2.794   -12.266 1.00 69.60 47  A 1 
ATOM 391  C CG  . GLU A 1 47  ? -2.702  1.677   -11.593 1.00 63.10 47  A 1 
ATOM 392  C CD  . GLU A 1 47  ? -2.747  1.775   -10.061 1.00 61.23 47  A 1 
ATOM 393  O OE1 . GLU A 1 47  ? -3.067  0.740   -9.437  1.00 55.35 47  A 1 
ATOM 394  O OE2 . GLU A 1 47  ? -2.491  2.881   -9.533  1.00 56.14 47  A 1 
ATOM 395  N N   . LEU A 1 48  ? 0.700   1.400   -13.559 1.00 71.94 48  A 1 
ATOM 396  C CA  . LEU A 1 48  ? 1.460   0.240   -14.050 1.00 72.51 48  A 1 
ATOM 397  C C   . LEU A 1 48  ? 2.845   0.129   -13.400 1.00 72.40 48  A 1 
ATOM 398  O O   . LEU A 1 48  ? 3.256   -0.968  -13.022 1.00 71.67 48  A 1 
ATOM 399  C CB  . LEU A 1 48  ? 1.595   0.322   -15.582 1.00 72.27 48  A 1 
ATOM 400  C CG  . LEU A 1 48  ? 0.303   -0.003  -16.351 1.00 68.77 48  A 1 
ATOM 401  C CD1 . LEU A 1 48  ? 0.500   0.328   -17.830 1.00 64.70 48  A 1 
ATOM 402  C CD2 . LEU A 1 48  ? -0.078  -1.481  -16.239 1.00 63.63 48  A 1 
ATOM 403  N N   . ILE A 1 49  ? 3.554   1.252   -13.233 1.00 71.96 49  A 1 
ATOM 404  C CA  . ILE A 1 49  ? 4.841   1.288   -12.519 1.00 71.53 49  A 1 
ATOM 405  C C   . ILE A 1 49  ? 4.644   0.868   -11.061 1.00 72.91 49  A 1 
ATOM 406  O O   . ILE A 1 49  ? 5.396   0.038   -10.553 1.00 71.86 49  A 1 
ATOM 407  C CB  . ILE A 1 49  ? 5.497   2.686   -12.644 1.00 68.87 49  A 1 
ATOM 408  C CG1 . ILE A 1 49  ? 5.964   2.907   -14.105 1.00 64.39 49  A 1 
ATOM 409  C CG2 . ILE A 1 49  ? 6.683   2.848   -11.675 1.00 60.39 49  A 1 
ATOM 410  C CD1 . ILE A 1 49  ? 6.371   4.350   -14.422 1.00 56.75 49  A 1 
ATOM 411  N N   . PHE A 1 50  ? 3.608   1.372   -10.401 1.00 67.75 50  A 1 
ATOM 412  C CA  . PHE A 1 50  ? 3.278   1.032   -9.021  1.00 69.06 50  A 1 
ATOM 413  C C   . PHE A 1 50  ? 2.970   -0.463  -8.840  1.00 70.99 50  A 1 
ATOM 414  O O   . PHE A 1 50  ? 3.541   -1.116  -7.963  1.00 70.93 50  A 1 
ATOM 415  C CB  . PHE A 1 50  ? 2.098   1.898   -8.603  1.00 67.55 50  A 1 
ATOM 416  C CG  . PHE A 1 50  ? 1.581   1.585   -7.228  1.00 61.69 50  A 1 
ATOM 417  C CD1 . PHE A 1 50  ? 0.389   0.856   -7.081  1.00 55.92 50  A 1 
ATOM 418  C CD2 . PHE A 1 50  ? 2.257   2.092   -6.108  1.00 53.99 50  A 1 
ATOM 419  C CE1 . PHE A 1 50  ? -0.173  0.709   -5.810  1.00 49.38 50  A 1 
ATOM 420  C CE2 . PHE A 1 50  ? 1.687   1.942   -4.843  1.00 50.35 50  A 1 
ATOM 421  C CZ  . PHE A 1 50  ? 0.456   1.276   -4.698  1.00 51.04 50  A 1 
ATOM 422  N N   . ILE A 1 51  ? 2.144   -1.053  -9.704  1.00 77.87 51  A 1 
ATOM 423  C CA  . ILE A 1 51  ? 1.866   -2.497  -9.709  1.00 78.49 51  A 1 
ATOM 424  C C   . ILE A 1 51  ? 3.164   -3.291  -9.908  1.00 79.08 51  A 1 
ATOM 425  O O   . ILE A 1 51  ? 3.403   -4.266  -9.196  1.00 79.08 51  A 1 
ATOM 426  C CB  . ILE A 1 51  ? 0.809   -2.829  -10.786 1.00 79.39 51  A 1 
ATOM 427  C CG1 . ILE A 1 51  ? -0.570  -2.266  -10.366 1.00 77.62 51  A 1 
ATOM 428  C CG2 . ILE A 1 51  ? 0.702   -4.347  -11.022 1.00 76.45 51  A 1 
ATOM 429  C CD1 . ILE A 1 51  ? -1.606  -2.259  -11.496 1.00 73.12 51  A 1 
ATOM 430  N N   . SER A 1 52  ? 4.037   -2.850  -10.819 1.00 78.76 52  A 1 
ATOM 431  C CA  . SER A 1 52  ? 5.332   -3.495  -11.078 1.00 78.74 52  A 1 
ATOM 432  C C   . SER A 1 52  ? 6.237   -3.470  -9.844  1.00 79.20 52  A 1 
ATOM 433  O O   . SER A 1 52  ? 6.826   -4.488  -9.482  1.00 78.18 52  A 1 
ATOM 434  C CB  . SER A 1 52  ? 6.037   -2.822  -12.257 1.00 77.62 52  A 1 
ATOM 435  O OG  . SER A 1 52  ? 5.194   -2.849  -13.391 1.00 69.15 52  A 1 
ATOM 436  N N   . GLN A 1 53  ? 6.302   -2.345  -9.126  1.00 76.05 53  A 1 
ATOM 437  C CA  . GLN A 1 53  ? 7.049   -2.235  -7.867  1.00 74.93 53  A 1 
ATOM 438  C C   . GLN A 1 53  ? 6.537   -3.221  -6.807  1.00 76.84 53  A 1 
ATOM 439  O O   . GLN A 1 53  ? 7.341   -3.865  -6.133  1.00 76.31 53  A 1 
ATOM 440  C CB  . GLN A 1 53  ? 6.946   -0.799  -7.334  1.00 71.67 53  A 1 
ATOM 441  C CG  . GLN A 1 53  ? 7.786   0.195   -8.146  1.00 66.15 53  A 1 
ATOM 442  C CD  . GLN A 1 53  ? 7.524   1.646   -7.757  1.00 61.69 53  A 1 
ATOM 443  O OE1 . GLN A 1 53  ? 6.543   2.008   -7.128  1.00 58.07 53  A 1 
ATOM 444  N NE2 . GLN A 1 53  ? 8.405   2.549   -8.128  1.00 54.35 53  A 1 
ATOM 445  N N   . ARG A 1 54  ? 5.218   -3.394  -6.691  1.00 78.02 54  A 1 
ATOM 446  C CA  . ARG A 1 54  ? 4.617   -4.371  -5.766  1.00 78.22 54  A 1 
ATOM 447  C C   . ARG A 1 54  ? 4.952   -5.813  -6.149  1.00 80.13 54  A 1 
ATOM 448  O O   . ARG A 1 54  ? 5.361   -6.585  -5.286  1.00 80.10 54  A 1 
ATOM 449  C CB  . ARG A 1 54  ? 3.099   -4.180  -5.691  1.00 77.90 54  A 1 
ATOM 450  C CG  . ARG A 1 54  ? 2.719   -2.850  -5.020  1.00 71.27 54  A 1 
ATOM 451  C CD  . ARG A 1 54  ? 1.201   -2.712  -4.872  1.00 68.62 54  A 1 
ATOM 452  N NE  . ARG A 1 54  ? 0.664   -3.699  -3.921  1.00 63.10 54  A 1 
ATOM 453  C CZ  . ARG A 1 54  ? -0.589  -4.110  -3.819  1.00 56.72 54  A 1 
ATOM 454  N NH1 . ARG A 1 54  ? -1.537  -3.641  -4.580  1.00 53.36 54  A 1 
ATOM 455  N NH2 . ARG A 1 54  ? -0.901  -5.015  -2.934  1.00 50.43 54  A 1 
ATOM 456  N N   . ILE A 1 55  ? 4.831   -6.177  -7.429  1.00 81.99 55  A 1 
ATOM 457  C CA  . ILE A 1 55  ? 5.214   -7.508  -7.936  1.00 82.76 55  A 1 
ATOM 458  C C   . ILE A 1 55  ? 6.674   -7.803  -7.586  1.00 83.19 55  A 1 
ATOM 459  O O   . ILE A 1 55  ? 6.982   -8.868  -7.047  1.00 82.59 55  A 1 
ATOM 460  C CB  . ILE A 1 55  ? 4.969   -7.597  -9.463  1.00 83.29 55  A 1 
ATOM 461  C CG1 . ILE A 1 55  ? 3.450   -7.614  -9.762  1.00 82.35 55  A 1 
ATOM 462  C CG2 . ILE A 1 55  ? 5.637   -8.847  -10.069 1.00 81.11 55  A 1 
ATOM 463  C CD1 . ILE A 1 55  ? 3.110   -7.407  -11.244 1.00 77.84 55  A 1 
ATOM 464  N N   . ARG A 1 56  ? 7.566   -6.841  -7.834  1.00 80.70 56  A 1 
ATOM 465  C CA  . ARG A 1 56  ? 8.992   -6.981  -7.527  1.00 80.77 56  A 1 
ATOM 466  C C   . ARG A 1 56  ? 9.246   -7.159  -6.031  1.00 81.96 56  A 1 
ATOM 467  O O   . ARG A 1 56  ? 9.977   -8.073  -5.655  1.00 81.52 56  A 1 
ATOM 468  C CB  . ARG A 1 56  ? 9.757   -5.780  -8.106  1.00 78.26 56  A 1 
ATOM 469  C CG  . ARG A 1 56  ? 11.263  -6.026  -8.023  1.00 71.52 56  A 1 
ATOM 470  C CD  . ARG A 1 56  ? 12.040  -4.835  -8.570  1.00 69.32 56  A 1 
ATOM 471  N NE  . ARG A 1 56  ? 13.486  -5.143  -8.637  1.00 65.63 56  A 1 
ATOM 472  C CZ  . ARG A 1 56  ? 14.116  -5.671  -9.671  1.00 62.53 56  A 1 
ATOM 473  N NH1 . ARG A 1 56  ? 13.510  -5.957  -10.766 1.00 57.28 56  A 1 
ATOM 474  N NH2 . ARG A 1 56  ? 15.384  -5.924  -9.635  1.00 57.40 56  A 1 
ATOM 475  N N   . ALA A 1 57  ? 8.628   -6.339  -5.178  1.00 80.58 57  A 1 
ATOM 476  C CA  . ALA A 1 57  ? 8.798   -6.414  -3.724  1.00 79.47 57  A 1 
ATOM 477  C C   . ALA A 1 57  ? 8.346   -7.769  -3.150  1.00 80.80 57  A 1 
ATOM 478  O O   . ALA A 1 57  ? 9.083   -8.396  -2.386  1.00 80.64 57  A 1 
ATOM 479  C CB  . ALA A 1 57  ? 8.031   -5.250  -3.087  1.00 77.06 57  A 1 
ATOM 480  N N   . LEU A 1 58  ? 7.181   -8.264  -3.572  1.00 82.02 58  A 1 
ATOM 481  C CA  . LEU A 1 58  ? 6.672   -9.583  -3.176  1.00 82.04 58  A 1 
ATOM 482  C C   . LEU A 1 58  ? 7.618   -10.702 -3.631  1.00 83.40 58  A 1 
ATOM 483  O O   . LEU A 1 58  ? 7.988   -11.570 -2.840  1.00 83.38 58  A 1 
ATOM 484  C CB  . LEU A 1 58  ? 5.267   -9.784  -3.774  1.00 82.17 58  A 1 
ATOM 485  C CG  . LEU A 1 58  ? 4.167   -8.903  -3.152  1.00 78.89 58  A 1 
ATOM 486  C CD1 . LEU A 1 58  ? 2.878   -9.052  -3.963  1.00 74.00 58  A 1 
ATOM 487  C CD2 . LEU A 1 58  ? 3.873   -9.286  -1.702  1.00 72.77 58  A 1 
ATOM 488  N N   . SER A 1 59  ? 8.075   -10.642 -4.878  1.00 85.38 59  A 1 
ATOM 489  C CA  . SER A 1 59  ? 8.977   -11.646 -5.453  1.00 85.71 59  A 1 
ATOM 490  C C   . SER A 1 59  ? 10.350  -11.646 -4.775  1.00 85.67 59  A 1 
ATOM 491  O O   . SER A 1 59  ? 10.883  -12.706 -4.457  1.00 85.27 59  A 1 
ATOM 492  C CB  . SER A 1 59  ? 9.130   -11.410 -6.953  1.00 86.89 59  A 1 
ATOM 493  O OG  . SER A 1 59  ? 7.864   -11.424 -7.584  1.00 83.32 59  A 1 
ATOM 494  N N   . GLN A 1 60  ? 10.919  -10.477 -4.470  1.00 86.08 60  A 1 
ATOM 495  C CA  . GLN A 1 60  ? 12.185  -10.367 -3.728  1.00 83.10 60  A 1 
ATOM 496  C C   . GLN A 1 60  ? 12.066  -10.901 -2.296  1.00 83.34 60  A 1 
ATOM 497  O O   . GLN A 1 60  ? 13.003  -11.524 -1.787  1.00 82.29 60  A 1 
ATOM 498  C CB  . GLN A 1 60  ? 12.643  -8.904  -3.699  1.00 80.06 60  A 1 
ATOM 499  C CG  . GLN A 1 60  ? 13.260  -8.479  -5.040  1.00 72.24 60  A 1 
ATOM 500  C CD  . GLN A 1 60  ? 13.703  -7.019  -5.043  1.00 68.12 60  A 1 
ATOM 501  O OE1 . GLN A 1 60  ? 13.166  -6.157  -4.375  1.00 63.20 60  A 1 
ATOM 502  N NE2 . GLN A 1 60  ? 14.712  -6.669  -5.813  1.00 59.25 60  A 1 
ATOM 503  N N   . THR A 1 61  ? 10.916  -10.694 -1.650  1.00 84.08 61  A 1 
ATOM 504  C CA  . THR A 1 61  ? 10.626  -11.266 -0.330  1.00 82.11 61  A 1 
ATOM 505  C C   . THR A 1 61  ? 10.596  -12.793 -0.405  1.00 83.13 61  A 1 
ATOM 506  O O   . THR A 1 61  ? 11.281  -13.454 0.377   1.00 82.40 61  A 1 
ATOM 507  C CB  . THR A 1 61  ? 9.314   -10.700 0.230   1.00 80.41 61  A 1 
ATOM 508  O OG1 . THR A 1 61  ? 9.432   -9.299  0.335   1.00 76.20 61  A 1 
ATOM 509  C CG2 . THR A 1 61  ? 8.993   -11.234 1.622   1.00 74.04 61  A 1 
ATOM 510  N N   . ALA A 1 62  ? 9.909   -13.362 -1.392  1.00 85.12 62  A 1 
ATOM 511  C CA  . ALA A 1 62  ? 9.887   -14.807 -1.616  1.00 85.71 62  A 1 
ATOM 512  C C   . ALA A 1 62  ? 11.291  -15.374 -1.895  1.00 86.01 62  A 1 
ATOM 513  O O   . ALA A 1 62  ? 11.685  -16.353 -1.267  1.00 85.31 62  A 1 
ATOM 514  C CB  . ALA A 1 62  ? 8.903   -15.111 -2.746  1.00 86.32 62  A 1 
ATOM 515  N N   . LEU A 1 63  ? 12.103  -14.720 -2.732  1.00 85.43 63  A 1 
ATOM 516  C CA  . LEU A 1 63  ? 13.500  -15.120 -2.977  1.00 84.90 63  A 1 
ATOM 517  C C   . LEU A 1 63  ? 14.371  -15.115 -1.714  1.00 83.77 63  A 1 
ATOM 518  O O   . LEU A 1 63  ? 15.358  -15.845 -1.644  1.00 81.95 63  A 1 
ATOM 519  C CB  . LEU A 1 63  ? 14.136  -14.186 -4.025  1.00 85.64 63  A 1 
ATOM 520  C CG  . LEU A 1 63  ? 13.616  -14.355 -5.461  1.00 84.38 63  A 1 
ATOM 521  C CD1 . LEU A 1 63  ? 14.323  -13.356 -6.374  1.00 80.43 63  A 1 
ATOM 522  C CD2 . LEU A 1 63  ? 13.867  -15.757 -6.009  1.00 80.65 63  A 1 
ATOM 523  N N   . THR A 1 64  ? 14.041  -14.276 -0.727  1.00 86.91 64  A 1 
ATOM 524  C CA  . THR A 1 64  ? 14.806  -14.153 0.522   1.00 83.97 64  A 1 
ATOM 525  C C   . THR A 1 64  ? 14.421  -15.224 1.542   1.00 83.45 64  A 1 
ATOM 526  O O   . THR A 1 64  ? 15.289  -15.724 2.254   1.00 80.17 64  A 1 
ATOM 527  C CB  . THR A 1 64  ? 14.617  -12.753 1.127   1.00 81.85 64  A 1 
ATOM 528  O OG1 . THR A 1 64  ? 15.011  -11.767 0.199   1.00 75.57 64  A 1 
ATOM 529  C CG2 . THR A 1 64  ? 15.460  -12.526 2.380   1.00 73.40 64  A 1 
ATOM 530  N N   . TYR A 1 65  ? 13.139  -15.568 1.636   1.00 85.07 65  A 1 
ATOM 531  C CA  . TYR A 1 65  ? 12.602  -16.392 2.729   1.00 82.73 65  A 1 
ATOM 532  C C   . TYR A 1 65  ? 12.111  -17.781 2.299   1.00 84.16 65  A 1 
ATOM 533  O O   . TYR A 1 65  ? 11.971  -18.657 3.155   1.00 81.60 65  A 1 
ATOM 534  C CB  . TYR A 1 65  ? 11.484  -15.615 3.433   1.00 80.28 65  A 1 
ATOM 535  C CG  . TYR A 1 65  ? 11.957  -14.349 4.125   1.00 75.52 65  A 1 
ATOM 536  C CD1 . TYR A 1 65  ? 12.755  -14.441 5.281   1.00 69.43 65  A 1 
ATOM 537  C CD2 . TYR A 1 65  ? 11.609  -13.084 3.613   1.00 68.60 65  A 1 
ATOM 538  C CE1 . TYR A 1 65  ? 13.204  -13.271 5.921   1.00 65.69 65  A 1 
ATOM 539  C CE2 . TYR A 1 65  ? 12.059  -11.912 4.248   1.00 65.50 65  A 1 
ATOM 540  C CZ  . TYR A 1 65  ? 12.858  -12.002 5.404   1.00 67.04 65  A 1 
ATOM 541  O OH  . TYR A 1 65  ? 13.297  -10.869 6.017   1.00 65.04 65  A 1 
ATOM 542  N N   . SER A 1 66  ? 11.834  -18.004 1.012   1.00 84.33 66  A 1 
ATOM 543  C CA  . SER A 1 66  ? 11.346  -19.294 0.539   1.00 85.40 66  A 1 
ATOM 544  C C   . SER A 1 66  ? 12.468  -20.329 0.460   1.00 86.59 66  A 1 
ATOM 545  O O   . SER A 1 66  ? 13.574  -20.050 0.004   1.00 86.45 66  A 1 
ATOM 546  C CB  . SER A 1 66  ? 10.643  -19.184 -0.811  1.00 85.35 66  A 1 
ATOM 547  O OG  . SER A 1 66  ? 10.025  -20.427 -1.084  1.00 80.59 66  A 1 
ATOM 548  N N   . ASN A 1 67  ? 12.140  -21.566 0.849   1.00 88.73 67  A 1 
ATOM 549  C CA  . ASN A 1 67  ? 12.963  -22.756 0.610   1.00 89.53 67  A 1 
ATOM 550  C C   . ASN A 1 67  ? 12.366  -23.652 -0.493  1.00 91.58 67  A 1 
ATOM 551  O O   . ASN A 1 67  ? 12.819  -24.776 -0.693  1.00 89.23 67  A 1 
ATOM 552  C CB  . ASN A 1 67  ? 13.139  -23.512 1.938   1.00 87.58 67  A 1 
ATOM 553  C CG  . ASN A 1 67  ? 13.881  -22.697 2.981   1.00 82.36 67  A 1 
ATOM 554  O OD1 . ASN A 1 67  ? 14.966  -22.193 2.775   1.00 74.47 67  A 1 
ATOM 555  N ND2 . ASN A 1 67  ? 13.327  -22.557 4.160   1.00 73.20 67  A 1 
ATOM 556  N N   . ASN A 1 68  ? 11.307  -23.191 -1.171  1.00 90.00 68  A 1 
ATOM 557  C CA  . ASN A 1 68  ? 10.621  -23.923 -2.226  1.00 90.81 68  A 1 
ATOM 558  C C   . ASN A 1 68  ? 11.205  -23.525 -3.591  1.00 91.89 68  A 1 
ATOM 559  O O   . ASN A 1 68  ? 11.016  -22.400 -4.049  1.00 91.77 68  A 1 
ATOM 560  C CB  . ASN A 1 68  ? 9.112   -23.650 -2.093  1.00 90.36 68  A 1 
ATOM 561  C CG  . ASN A 1 68  ? 8.267   -24.384 -3.120  1.00 90.30 68  A 1 
ATOM 562  O OD1 . ASN A 1 68  ? 8.715   -24.823 -4.166  1.00 82.64 68  A 1 
ATOM 563  N ND2 . ASN A 1 68  ? 6.991   -24.537 -2.859  1.00 81.86 68  A 1 
ATOM 564  N N   . GLU A 1 69  ? 11.880  -24.466 -4.264  1.00 90.67 69  A 1 
ATOM 565  C CA  . GLU A 1 69  ? 12.520  -24.218 -5.566  1.00 91.56 69  A 1 
ATOM 566  C C   . GLU A 1 69  ? 11.539  -23.711 -6.634  1.00 92.22 69  A 1 
ATOM 567  O O   . GLU A 1 69  ? 11.885  -22.833 -7.423  1.00 91.01 69  A 1 
ATOM 568  C CB  . GLU A 1 69  ? 13.188  -25.504 -6.081  1.00 91.12 69  A 1 
ATOM 569  C CG  . GLU A 1 69  ? 14.385  -25.946 -5.222  1.00 82.37 69  A 1 
ATOM 570  C CD  . GLU A 1 69  ? 15.115  -27.175 -5.793  1.00 74.66 69  A 1 
ATOM 571  O OE1 . GLU A 1 69  ? 16.216  -27.478 -5.276  1.00 66.59 69  A 1 
ATOM 572  O OE2 . GLU A 1 69  ? 14.577  -27.816 -6.723  1.00 67.26 69  A 1 
ATOM 573  N N   . TYR A 1 70  ? 10.301  -24.221 -6.625  1.00 90.71 70  A 1 
ATOM 574  C CA  . TYR A 1 70  ? 9.268   -23.768 -7.558  1.00 90.27 70  A 1 
ATOM 575  C C   . TYR A 1 70  ? 8.885   -22.302 -7.314  1.00 90.64 70  A 1 
ATOM 576  O O   . TYR A 1 70  ? 8.788   -21.519 -8.257  1.00 89.42 70  A 1 
ATOM 577  C CB  . TYR A 1 70  ? 8.046   -24.682 -7.436  1.00 89.48 70  A 1 
ATOM 578  C CG  . TYR A 1 70  ? 6.893   -24.267 -8.327  1.00 86.93 70  A 1 
ATOM 579  C CD1 . TYR A 1 70  ? 5.850   -23.473 -7.814  1.00 79.25 70  A 1 
ATOM 580  C CD2 . TYR A 1 70  ? 6.883   -24.650 -9.684  1.00 80.16 70  A 1 
ATOM 581  C CE1 . TYR A 1 70  ? 4.794   -23.069 -8.654  1.00 78.18 70  A 1 
ATOM 582  C CE2 . TYR A 1 70  ? 5.831   -24.246 -10.527 1.00 78.25 70  A 1 
ATOM 583  C CZ  . TYR A 1 70  ? 4.783   -23.456 -10.009 1.00 79.78 70  A 1 
ATOM 584  O OH  . TYR A 1 70  ? 3.762   -23.063 -10.821 1.00 77.57 70  A 1 
ATOM 585  N N   . GLU A 1 71  ? 8.699   -21.902 -6.055  1.00 91.19 71  A 1 
ATOM 586  C CA  . GLU A 1 71  ? 8.376   -20.516 -5.687  1.00 90.97 71  A 1 
ATOM 587  C C   . GLU A 1 71  ? 9.539   -19.564 -5.996  1.00 90.75 71  A 1 
ATOM 588  O O   . GLU A 1 71  ? 9.320   -18.460 -6.499  1.00 90.78 71  A 1 
ATOM 589  C CB  . GLU A 1 71  ? 8.006   -20.481 -4.206  1.00 89.68 71  A 1 
ATOM 590  C CG  . GLU A 1 71  ? 7.506   -19.102 -3.750  1.00 81.26 71  A 1 
ATOM 591  C CD  . GLU A 1 71  ? 7.098   -19.092 -2.270  1.00 77.82 71  A 1 
ATOM 592  O OE1 . GLU A 1 71  ? 6.379   -18.152 -1.879  1.00 68.86 71  A 1 
ATOM 593  O OE2 . GLU A 1 71  ? 7.533   -20.002 -1.530  1.00 69.88 71  A 1 
ATOM 594  N N   . ILE A 1 72  ? 10.785  -20.007 -5.762  1.00 91.30 72  A 1 
ATOM 595  C CA  . ILE A 1 72  ? 12.000  -19.260 -6.112  1.00 90.70 72  A 1 
ATOM 596  C C   . ILE A 1 72  ? 12.048  -18.991 -7.619  1.00 91.12 72  A 1 
ATOM 597  O O   . ILE A 1 72  ? 12.254  -17.851 -8.035  1.00 91.27 72  A 1 
ATOM 598  C CB  . ILE A 1 72  ? 13.249  -20.022 -5.602  1.00 90.62 72  A 1 
ATOM 599  C CG1 . ILE A 1 72  ? 13.323  -19.916 -4.060  1.00 89.48 72  A 1 
ATOM 600  C CG2 . ILE A 1 72  ? 14.548  -19.496 -6.237  1.00 88.88 72  A 1 
ATOM 601  C CD1 . ILE A 1 72  ? 14.338  -20.866 -3.416  1.00 83.75 72  A 1 
ATOM 602  N N   . GLU A 1 73  ? 11.832  -20.019 -8.444  1.00 90.84 73  A 1 
ATOM 603  C CA  . GLU A 1 73  ? 11.885  -19.858 -9.901  1.00 90.77 73  A 1 
ATOM 604  C C   . GLU A 1 73  ? 10.763  -18.947 -10.420 1.00 90.68 73  A 1 
ATOM 605  O O   . GLU A 1 73  ? 11.021  -18.011 -11.178 1.00 90.73 73  A 1 
ATOM 606  C CB  . GLU A 1 73  ? 11.875  -21.240 -10.566 1.00 91.58 73  A 1 
ATOM 607  C CG  . GLU A 1 73  ? 12.320  -21.190 -12.036 1.00 81.31 73  A 1 
ATOM 608  C CD  . GLU A 1 73  ? 13.764  -20.671 -12.238 1.00 74.60 73  A 1 
ATOM 609  O OE1 . GLU A 1 73  ? 14.088  -20.322 -13.387 1.00 66.62 73  A 1 
ATOM 610  O OE2 . GLU A 1 73  ? 14.552  -20.589 -11.254 1.00 66.59 73  A 1 
ATOM 611  N N   . ARG A 1 74  ? 9.537   -19.120 -9.914  1.00 90.28 74  A 1 
ATOM 612  C CA  . ARG A 1 74  ? 8.421   -18.221 -10.245 1.00 89.57 74  A 1 
ATOM 613  C C   . ARG A 1 74  ? 8.672   -16.779 -9.817  1.00 90.14 74  A 1 
ATOM 614  O O   . ARG A 1 74  ? 8.297   -15.858 -10.536 1.00 90.17 74  A 1 
ATOM 615  C CB  . ARG A 1 74  ? 7.125   -18.742 -9.616  1.00 89.05 74  A 1 
ATOM 616  C CG  . ARG A 1 74  ? 6.592   -20.015 -10.287 1.00 77.04 74  A 1 
ATOM 617  C CD  . ARG A 1 74  ? 6.365   -19.769 -11.779 1.00 72.41 74  A 1 
ATOM 618  N NE  . ARG A 1 74  ? 5.719   -20.909 -12.435 1.00 63.06 74  A 1 
ATOM 619  C CZ  . ARG A 1 74  ? 5.546   -21.013 -13.738 1.00 55.10 74  A 1 
ATOM 620  N NH1 . ARG A 1 74  ? 5.938   -20.091 -14.572 1.00 49.62 74  A 1 
ATOM 621  N NH2 . ARG A 1 74  ? 4.966   -22.066 -14.239 1.00 47.63 74  A 1 
ATOM 622  N N   . SER A 1 75  ? 9.322   -16.573 -8.683  1.00 90.88 75  A 1 
ATOM 623  C CA  . SER A 1 75  ? 9.648   -15.229 -8.203  1.00 89.87 75  A 1 
ATOM 624  C C   . SER A 1 75  ? 10.663  -14.521 -9.103  1.00 89.62 75  A 1 
ATOM 625  O O   . SER A 1 75  ? 10.540  -13.317 -9.317  1.00 89.36 75  A 1 
ATOM 626  C CB  . SER A 1 75  ? 10.152  -15.285 -6.766  1.00 90.21 75  A 1 
ATOM 627  O OG  . SER A 1 75  ? 9.141   -15.815 -5.936  1.00 84.33 75  A 1 
ATOM 628  N N   . LYS A 1 76  ? 11.627  -15.249 -9.689  1.00 90.57 76  A 1 
ATOM 629  C CA  . LYS A 1 76  ? 12.541  -14.686 -10.702 1.00 89.61 76  A 1 
ATOM 630  C C   . LYS A 1 76  ? 11.787  -14.274 -11.965 1.00 89.91 76  A 1 
ATOM 631  O O   . LYS A 1 76  ? 11.930  -13.130 -12.390 1.00 89.53 76  A 1 
ATOM 632  C CB  . LYS A 1 76  ? 13.638  -15.687 -11.076 1.00 90.34 76  A 1 
ATOM 633  C CG  . LYS A 1 76  ? 14.603  -16.019 -9.933  1.00 90.67 76  A 1 
ATOM 634  C CD  . LYS A 1 76  ? 15.496  -17.149 -10.435 1.00 88.17 76  A 1 
ATOM 635  C CE  . LYS A 1 76  ? 16.266  -17.841 -9.324  1.00 84.97 76  A 1 
ATOM 636  N NZ  . LYS A 1 76  ? 16.651  -19.193 -9.812  1.00 78.81 76  A 1 
ATOM 637  N N   . GLU A 1 77  ? 10.927  -15.150 -12.503 1.00 88.32 77  A 1 
ATOM 638  C CA  . GLU A 1 77  ? 10.085  -14.827 -13.665 1.00 87.26 77  A 1 
ATOM 639  C C   . GLU A 1 77  ? 9.211   -13.584 -13.407 1.00 87.08 77  A 1 
ATOM 640  O O   . GLU A 1 77  ? 9.078   -12.710 -14.264 1.00 86.27 77  A 1 
ATOM 641  C CB  . GLU A 1 77  ? 9.156   -16.010 -14.004 1.00 87.52 77  A 1 
ATOM 642  C CG  . GLU A 1 77  ? 9.847   -17.282 -14.542 1.00 80.32 77  A 1 
ATOM 643  C CD  . GLU A 1 77  ? 8.838   -18.418 -14.828 1.00 77.82 77  A 1 
ATOM 644  O OE1 . GLU A 1 77  ? 9.232   -19.592 -14.964 1.00 70.65 77  A 1 
ATOM 645  O OE2 . GLU A 1 77  ? 7.609   -18.169 -14.892 1.00 71.55 77  A 1 
ATOM 646  N N   . MET A 1 78  ? 8.643   -13.453 -12.206 1.00 89.21 78  A 1 
ATOM 647  C CA  . MET A 1 78  ? 7.820   -12.298 -11.822 1.00 88.07 78  A 1 
ATOM 648  C C   . MET A 1 78  ? 8.631   -10.993 -11.754 1.00 87.06 78  A 1 
ATOM 649  O O   . MET A 1 78  ? 8.109   -9.936  -12.113 1.00 86.72 78  A 1 
ATOM 650  C CB  . MET A 1 78  ? 7.131   -12.577 -10.479 1.00 88.82 78  A 1 
ATOM 651  C CG  . MET A 1 78  ? 6.028   -13.641 -10.593 1.00 85.86 78  A 1 
ATOM 652  S SD  . MET A 1 78  ? 4.578   -13.167 -11.574 1.00 80.23 78  A 1 
ATOM 653  C CE  . MET A 1 78  ? 3.760   -12.055 -10.408 1.00 68.98 78  A 1 
ATOM 654  N N   . ILE A 1 79  ? 9.900   -11.051 -11.335 1.00 88.72 79  A 1 
ATOM 655  C CA  . ILE A 1 79  ? 10.811  -9.895  -11.374 1.00 87.19 79  A 1 
ATOM 656  C C   . ILE A 1 79  ? 11.095  -9.487  -12.822 1.00 87.15 79  A 1 
ATOM 657  O O   . ILE A 1 79  ? 10.979  -8.305  -13.143 1.00 86.29 79  A 1 
ATOM 658  C CB  . ILE A 1 79  ? 12.106  -10.181 -10.576 1.00 86.05 79  A 1 
ATOM 659  C CG1 . ILE A 1 79  ? 11.778  -10.192 -9.066  1.00 84.44 79  A 1 
ATOM 660  C CG2 . ILE A 1 79  ? 13.199  -9.136  -10.870 1.00 83.79 79  A 1 
ATOM 661  C CD1 . ILE A 1 79  ? 12.908  -10.736 -8.185  1.00 78.96 79  A 1 
ATOM 662  N N   . GLU A 1 80  ? 11.393  -10.443 -13.710 1.00 86.61 80  A 1 
ATOM 663  C CA  . GLU A 1 80  ? 11.615  -10.167 -15.136 1.00 86.69 80  A 1 
ATOM 664  C C   . GLU A 1 80  ? 10.375  -9.529  -15.791 1.00 86.75 80  A 1 
ATOM 665  O O   . GLU A 1 80  ? 10.477  -8.530  -16.505 1.00 85.99 80  A 1 
ATOM 666  C CB  . GLU A 1 80  ? 11.978  -11.467 -15.874 1.00 87.22 80  A 1 
ATOM 667  C CG  . GLU A 1 80  ? 13.346  -12.040 -15.464 1.00 85.25 80  A 1 
ATOM 668  C CD  . GLU A 1 80  ? 13.676  -13.376 -16.153 1.00 83.66 80  A 1 
ATOM 669  O OE1 . GLU A 1 80  ? 14.751  -13.935 -15.837 1.00 76.46 80  A 1 
ATOM 670  O OE2 . GLU A 1 80  ? 12.873  -13.831 -17.002 1.00 77.12 80  A 1 
ATOM 671  N N   . MET A 1 81  ? 9.175   -10.047 -15.500 1.00 85.97 81  A 1 
ATOM 672  C CA  . MET A 1 81  ? 7.918   -9.450  -15.972 1.00 86.04 81  A 1 
ATOM 673  C C   . MET A 1 81  ? 7.712   -8.032  -15.432 1.00 85.80 81  A 1 
ATOM 674  O O   . MET A 1 81  ? 7.277   -7.147  -16.177 1.00 84.66 81  A 1 
ATOM 675  C CB  . MET A 1 81  ? 6.722   -10.321 -15.571 1.00 86.23 81  A 1 
ATOM 676  C CG  . MET A 1 81  ? 6.673   -11.641 -16.338 1.00 82.46 81  A 1 
ATOM 677  S SD  . MET A 1 81  ? 5.232   -12.657 -15.908 1.00 77.98 81  A 1 
ATOM 678  C CE  . MET A 1 81  ? 5.741   -14.213 -16.680 1.00 68.89 81  A 1 
ATOM 679  N N   . SER A 1 82  ? 8.032   -7.792  -14.159 1.00 85.62 82  A 1 
ATOM 680  C CA  . SER A 1 82  ? 7.979   -6.462  -13.543 1.00 84.04 82  A 1 
ATOM 681  C C   . SER A 1 82  ? 8.902   -5.476  -14.265 1.00 83.77 82  A 1 
ATOM 682  O O   . SER A 1 82  ? 8.454   -4.400  -14.664 1.00 83.03 82  A 1 
ATOM 683  C CB  . SER A 1 82  ? 8.338   -6.571  -12.059 1.00 82.99 82  A 1 
ATOM 684  O OG  . SER A 1 82  ? 8.488   -5.289  -11.490 1.00 72.25 82  A 1 
ATOM 685  N N   . ASP A 1 83  ? 10.164  -5.858  -14.499 1.00 83.63 83  A 1 
ATOM 686  C CA  . ASP A 1 83  ? 11.142  -5.022  -15.209 1.00 82.59 83  A 1 
ATOM 687  C C   . ASP A 1 83  ? 10.696  -4.739  -16.644 1.00 83.07 83  A 1 
ATOM 688  O O   . ASP A 1 83  ? 10.778  -3.599  -17.119 1.00 82.59 83  A 1 
ATOM 689  C CB  . ASP A 1 83  ? 12.528  -5.699  -15.184 1.00 81.31 83  A 1 
ATOM 690  C CG  . ASP A 1 83  ? 13.160  -5.685  -13.792 1.00 79.21 83  A 1 
ATOM 691  O OD1 . ASP A 1 83  ? 12.649  -4.961  -12.907 1.00 75.99 83  A 1 
ATOM 692  O OD2 . ASP A 1 83  ? 14.173  -6.372  -13.548 1.00 74.16 83  A 1 
ATOM 693  N N   . ARG A 1 84  ? 10.114  -5.742  -17.310 1.00 84.91 84  A 1 
ATOM 694  C CA  . ARG A 1 84  ? 9.548   -5.580  -18.654 1.00 85.23 84  A 1 
ATOM 695  C C   . ARG A 1 84  ? 8.403   -4.567  -18.695 1.00 85.57 84  A 1 
ATOM 696  O O   . ARG A 1 84  ? 8.351   -3.752  -19.614 1.00 84.34 84  A 1 
ATOM 697  C CB  . ARG A 1 84  ? 9.113   -6.959  -19.180 1.00 86.14 84  A 1 
ATOM 698  C CG  . ARG A 1 84  ? 8.595   -6.921  -20.622 1.00 82.21 84  A 1 
ATOM 699  C CD  . ARG A 1 84  ? 9.682   -6.415  -21.563 1.00 79.45 84  A 1 
ATOM 700  N NE  . ARG A 1 84  ? 9.233   -6.314  -22.954 1.00 73.55 84  A 1 
ATOM 701  C CZ  . ARG A 1 84  ? 9.931   -5.714  -23.908 1.00 68.76 84  A 1 
ATOM 702  N NH1 . ARG A 1 84  ? 11.100  -5.167  -23.675 1.00 62.16 84  A 1 
ATOM 703  N NH2 . ARG A 1 84  ? 9.459   -5.647  -25.117 1.00 61.15 84  A 1 
ATOM 704  N N   . ILE A 1 85  ? 7.488   -4.585  -17.724 1.00 81.93 85  A 1 
ATOM 705  C CA  . ILE A 1 85  ? 6.398   -3.599  -17.635 1.00 81.34 85  A 1 
ATOM 706  C C   . ILE A 1 85  ? 6.975   -2.191  -17.458 1.00 80.56 85  A 1 
ATOM 707  O O   . ILE A 1 85  ? 6.578   -1.274  -18.181 1.00 79.19 85  A 1 
ATOM 708  C CB  . ILE A 1 85  ? 5.400   -3.958  -16.510 1.00 82.04 85  A 1 
ATOM 709  C CG1 . ILE A 1 85  ? 4.626   -5.250  -16.844 1.00 81.34 85  A 1 
ATOM 710  C CG2 . ILE A 1 85  ? 4.387   -2.812  -16.293 1.00 80.68 85  A 1 
ATOM 711  C CD1 . ILE A 1 85  ? 3.934   -5.883  -15.627 1.00 77.71 85  A 1 
ATOM 712  N N   . VAL A 1 86  ? 7.939   -2.016  -16.544 1.00 78.96 86  A 1 
ATOM 713  C CA  . VAL A 1 86  ? 8.585   -0.711  -16.318 1.00 77.57 86  A 1 
ATOM 714  C C   . VAL A 1 86  ? 9.302   -0.228  -17.579 1.00 78.20 86  A 1 
ATOM 715  O O   . VAL A 1 86  ? 9.146   0.936   -17.950 1.00 76.44 86  A 1 
ATOM 716  C CB  . VAL A 1 86  ? 9.547   -0.758  -15.118 1.00 75.39 86  A 1 
ATOM 717  C CG1 . VAL A 1 86  ? 10.263  0.583   -14.906 1.00 69.28 86  A 1 
ATOM 718  C CG2 . VAL A 1 86  ? 8.793   -1.065  -13.819 1.00 68.71 86  A 1 
ATOM 719  N N   . SER A 1 87  ? 10.017  -1.117  -18.281 1.00 78.15 87  A 1 
ATOM 720  C CA  . SER A 1 87  ? 10.702  -0.823  -19.547 1.00 78.76 87  A 1 
ATOM 721  C C   . SER A 1 87  ? 9.730   -0.319  -20.619 1.00 78.22 87  A 1 
ATOM 722  O O   . SER A 1 87  ? 9.936   0.748   -21.194 1.00 77.55 87  A 1 
ATOM 723  C CB  . SER A 1 87  ? 11.440  -2.076  -20.022 1.00 79.39 87  A 1 
ATOM 724  O OG  . SER A 1 87  ? 12.043  -1.865  -21.283 1.00 74.23 87  A 1 
ATOM 725  N N   . ILE A 1 88  ? 8.610   -1.016  -20.828 1.00 78.14 88  A 1 
ATOM 726  C CA  . ILE A 1 88  ? 7.584   -0.617  -21.808 1.00 78.29 88  A 1 
ATOM 727  C C   . ILE A 1 88  ? 6.985   0.753   -21.466 1.00 77.27 88  A 1 
ATOM 728  O O   . ILE A 1 88  ? 6.757   1.568   -22.360 1.00 75.76 88  A 1 
ATOM 729  C CB  . ILE A 1 88  ? 6.485   -1.701  -21.899 1.00 80.48 88  A 1 
ATOM 730  C CG1 . ILE A 1 88  ? 7.049   -2.975  -22.569 1.00 80.53 88  A 1 
ATOM 731  C CG2 . ILE A 1 88  ? 5.248   -1.210  -22.685 1.00 80.09 88  A 1 
ATOM 732  C CD1 . ILE A 1 88  ? 6.153   -4.208  -22.410 1.00 77.46 88  A 1 
ATOM 733  N N   . VAL A 1 89  ? 6.695   1.003   -20.187 1.00 76.00 89  A 1 
ATOM 734  C CA  . VAL A 1 89  ? 6.022   2.234   -19.743 1.00 74.99 89  A 1 
ATOM 735  C C   . VAL A 1 89  ? 6.967   3.436   -19.737 1.00 74.33 89  A 1 
ATOM 736  O O   . VAL A 1 89  ? 6.558   4.537   -20.101 1.00 72.11 89  A 1 
ATOM 737  C CB  . VAL A 1 89  ? 5.394   2.013   -18.354 1.00 75.02 89  A 1 
ATOM 738  C CG1 . VAL A 1 89  ? 4.812   3.303   -17.764 1.00 70.51 89  A 1 
ATOM 739  C CG2 . VAL A 1 89  ? 4.232   1.011   -18.436 1.00 69.94 89  A 1 
ATOM 740  N N   . SER A 1 90  ? 8.216   3.246   -19.304 1.00 72.53 90  A 1 
ATOM 741  C CA  . SER A 1 90  ? 9.201   4.326   -19.141 1.00 70.81 90  A 1 
ATOM 742  C C   . SER A 1 90  ? 10.079  4.555   -20.370 1.00 71.60 90  A 1 
ATOM 743  O O   . SER A 1 90  ? 10.641  5.636   -20.522 1.00 68.18 90  A 1 
ATOM 744  C CB  . SER A 1 90  ? 10.087  4.041   -17.924 1.00 69.00 90  A 1 
ATOM 745  O OG  . SER A 1 90  ? 10.883  2.898   -18.147 1.00 65.30 90  A 1 
ATOM 746  N N   . GLY A 1 91  ? 10.225  3.548   -21.242 1.00 71.98 91  A 1 
ATOM 747  C CA  . GLY A 1 91  ? 11.193  3.535   -22.338 1.00 72.43 91  A 1 
ATOM 748  C C   . GLY A 1 91  ? 12.639  3.249   -21.901 1.00 74.13 91  A 1 
ATOM 749  O O   . GLY A 1 91  ? 13.536  3.335   -22.736 1.00 70.69 91  A 1 
ATOM 750  N N   . MET A 1 92  ? 12.882  2.924   -20.624 1.00 72.95 92  A 1 
ATOM 751  C CA  . MET A 1 92  ? 14.205  2.571   -20.101 1.00 74.34 92  A 1 
ATOM 752  C C   . MET A 1 92  ? 14.603  1.145   -20.500 1.00 77.40 92  A 1 
ATOM 753  O O   . MET A 1 92  ? 13.751  0.270   -20.652 1.00 74.70 92  A 1 
ATOM 754  C CB  . MET A 1 92  ? 14.239  2.708   -18.572 1.00 70.09 92  A 1 
ATOM 755  C CG  . MET A 1 92  ? 14.067  4.156   -18.100 1.00 63.27 92  A 1 
ATOM 756  S SD  . MET A 1 92  ? 14.029  4.358   -16.295 1.00 56.75 92  A 1 
ATOM 757  C CE  . MET A 1 92  ? 15.727  3.877   -15.868 1.00 51.64 92  A 1 
ATOM 758  N N   . ASP A 1 93  ? 15.912  0.895   -20.615 1.00 73.83 93  A 1 
ATOM 759  C CA  . ASP A 1 93  ? 16.436  -0.453  -20.832 1.00 75.89 93  A 1 
ATOM 760  C C   . ASP A 1 93  ? 16.288  -1.320  -19.562 1.00 75.52 93  A 1 
ATOM 761  O O   . ASP A 1 93  ? 16.486  -0.855  -18.439 1.00 72.61 93  A 1 
ATOM 762  C CB  . ASP A 1 93  ? 17.896  -0.369  -21.302 1.00 74.51 93  A 1 
ATOM 763  C CG  . ASP A 1 93  ? 18.451  -1.745  -21.670 1.00 71.71 93  A 1 
ATOM 764  O OD1 . ASP A 1 93  ? 19.007  -2.409  -20.766 1.00 67.25 93  A 1 
ATOM 765  O OD2 . ASP A 1 93  ? 18.294  -2.162  -22.834 1.00 66.25 93  A 1 
ATOM 766  N N   . GLU A 1 94  ? 15.954  -2.604  -19.728 1.00 73.26 94  A 1 
ATOM 767  C CA  . GLU A 1 94  ? 15.744  -3.533  -18.604 1.00 73.70 94  A 1 
ATOM 768  C C   . GLU A 1 94  ? 17.003  -3.713  -17.738 1.00 72.82 94  A 1 
ATOM 769  O O   . GLU A 1 94  ? 16.910  -3.869  -16.524 1.00 70.72 94  A 1 
ATOM 770  C CB  . GLU A 1 94  ? 15.273  -4.893  -19.143 1.00 74.14 94  A 1 
ATOM 771  C CG  . GLU A 1 94  ? 13.835  -4.826  -19.679 1.00 73.15 94  A 1 
ATOM 772  C CD  . GLU A 1 94  ? 13.393  -6.089  -20.429 1.00 72.47 94  A 1 
ATOM 773  O OE1 . GLU A 1 94  ? 12.538  -5.935  -21.341 1.00 65.98 94  A 1 
ATOM 774  O OE2 . GLU A 1 94  ? 13.909  -7.186  -20.148 1.00 68.51 94  A 1 
ATOM 775  N N   . LYS A 1 95  ? 18.207  -3.624  -18.338 1.00 76.98 95  A 1 
ATOM 776  C CA  . LYS A 1 95  ? 19.465  -3.680  -17.581 1.00 74.60 95  A 1 
ATOM 777  C C   . LYS A 1 95  ? 19.645  -2.443  -16.710 1.00 72.27 95  A 1 
ATOM 778  O O   . LYS A 1 95  ? 20.099  -2.570  -15.576 1.00 68.95 95  A 1 
ATOM 779  C CB  . LYS A 1 95  ? 20.667  -3.815  -18.514 1.00 74.24 95  A 1 
ATOM 780  C CG  . LYS A 1 95  ? 20.638  -5.106  -19.326 1.00 69.84 95  A 1 
ATOM 781  C CD  . LYS A 1 95  ? 21.825  -5.120  -20.286 1.00 65.99 95  A 1 
ATOM 782  C CE  . LYS A 1 95  ? 21.783  -6.404  -21.103 1.00 60.37 95  A 1 
ATOM 783  N NZ  . LYS A 1 95  ? 22.821  -6.387  -22.159 1.00 52.71 95  A 1 
ATOM 784  N N   . GLU A 1 96  ? 19.269  -1.260  -17.217 1.00 67.54 96  A 1 
ATOM 785  C CA  . GLU A 1 96  ? 19.292  -0.028  -16.425 1.00 66.46 96  A 1 
ATOM 786  C C   . GLU A 1 96  ? 18.335  -0.146  -15.235 1.00 65.41 96  A 1 
ATOM 787  O O   . GLU A 1 96  ? 18.755  0.080   -14.103 1.00 62.68 96  A 1 
ATOM 788  C CB  . GLU A 1 96  ? 18.939  1.193   -17.282 1.00 65.49 96  A 1 
ATOM 789  C CG  . GLU A 1 96  ? 19.991  1.472   -18.369 1.00 58.55 96  A 1 
ATOM 790  C CD  . GLU A 1 96  ? 19.656  2.703   -19.226 1.00 54.86 96  A 1 
ATOM 791  O OE1 . GLU A 1 96  ? 20.594  3.218   -19.877 1.00 51.21 96  A 1 
ATOM 792  O OE2 . GLU A 1 96  ? 18.480  3.136   -19.231 1.00 51.74 96  A 1 
ATOM 793  N N   . ILE A 1 97  ? 17.103  -0.623  -15.466 1.00 67.05 97  A 1 
ATOM 794  C CA  . ILE A 1 97  ? 16.113  -0.865  -14.404 1.00 67.15 97  A 1 
ATOM 795  C C   . ILE A 1 97  ? 16.669  -1.835  -13.355 1.00 66.75 97  A 1 
ATOM 796  O O   . ILE A 1 97  ? 16.618  -1.543  -12.161 1.00 64.65 97  A 1 
ATOM 797  C CB  . ILE A 1 97  ? 14.787  -1.376  -15.007 1.00 66.98 97  A 1 
ATOM 798  C CG1 . ILE A 1 97  ? 14.156  -0.282  -15.898 1.00 64.40 97  A 1 
ATOM 799  C CG2 . ILE A 1 97  ? 13.790  -1.787  -13.902 1.00 63.39 97  A 1 
ATOM 800  C CD1 . ILE A 1 97  ? 13.113  -0.828  -16.865 1.00 60.43 97  A 1 
ATOM 801  N N   . PHE A 1 98  ? 17.280  -2.952  -13.772 1.00 68.07 98  A 1 
ATOM 802  C CA  . PHE A 1 98  ? 17.909  -3.902  -12.854 1.00 66.46 98  A 1 
ATOM 803  C C   . PHE A 1 98  ? 18.995  -3.249  -11.979 1.00 65.12 98  A 1 
ATOM 804  O O   . PHE A 1 98  ? 19.100  -3.543  -10.784 1.00 62.30 98  A 1 
ATOM 805  C CB  . PHE A 1 98  ? 18.481  -5.069  -13.667 1.00 65.88 98  A 1 
ATOM 806  C CG  . PHE A 1 98  ? 19.131  -6.128  -12.808 1.00 63.20 98  A 1 
ATOM 807  C CD1 . PHE A 1 98  ? 20.513  -6.101  -12.560 1.00 60.89 98  A 1 
ATOM 808  C CD2 . PHE A 1 98  ? 18.339  -7.133  -12.223 1.00 59.46 98  A 1 
ATOM 809  C CE1 . PHE A 1 98  ? 21.102  -7.071  -11.731 1.00 55.25 98  A 1 
ATOM 810  C CE2 . PHE A 1 98  ? 18.924  -8.100  -11.396 1.00 56.35 98  A 1 
ATOM 811  C CZ  . PHE A 1 98  ? 20.305  -8.068  -11.148 1.00 56.32 98  A 1 
ATOM 812  N N   . THR A 1 99  ? 19.795  -2.338  -12.545 1.00 60.70 99  A 1 
ATOM 813  C CA  . THR A 1 99  ? 20.839  -1.634  -11.784 1.00 58.70 99  A 1 
ATOM 814  C C   . THR A 1 99  ? 20.291  -0.704  -10.702 1.00 57.96 99  A 1 
ATOM 815  O O   . THR A 1 99  ? 20.944  -0.567  -9.669  1.00 55.75 99  A 1 
ATOM 816  C CB  . THR A 1 99  ? 21.839  -0.865  -12.659 1.00 56.95 99  A 1 
ATOM 817  O OG1 . THR A 1 99  ? 21.281  0.201   -13.374 1.00 51.98 99  A 1 
ATOM 818  C CG2 . THR A 1 99  ? 22.600  -1.767  -13.620 1.00 51.58 99  A 1 
ATOM 819  N N   . LEU A 1 100 ? 19.084  -0.143  -10.876 1.00 57.59 100 A 1 
ATOM 820  C CA  . LEU A 1 100 ? 18.434  0.707   -9.862  1.00 56.44 100 A 1 
ATOM 821  C C   . LEU A 1 100 ? 18.122  -0.063  -8.570  1.00 57.22 100 A 1 
ATOM 822  O O   . LEU A 1 100 ? 18.100  0.517   -7.491  1.00 55.04 100 A 1 
ATOM 823  C CB  . LEU A 1 100 ? 17.131  1.307   -10.426 1.00 54.14 100 A 1 
ATOM 824  C CG  . LEU A 1 100 ? 17.297  2.232   -11.646 1.00 50.27 100 A 1 
ATOM 825  C CD1 . LEU A 1 100 ? 15.922  2.639   -12.176 1.00 47.44 100 A 1 
ATOM 826  C CD2 . LEU A 1 100 ? 18.074  3.501   -11.295 1.00 47.18 100 A 1 
ATOM 827  N N   . TYR A 1 101 ? 17.932  -1.380  -8.670  1.00 58.74 101 A 1 
ATOM 828  C CA  . TYR A 1 101 ? 17.672  -2.250  -7.520  1.00 57.70 101 A 1 
ATOM 829  C C   . TYR A 1 101 ? 18.929  -2.959  -6.998  1.00 57.19 101 A 1 
ATOM 830  O O   . TYR A 1 101 ? 18.853  -3.731  -6.037  1.00 54.85 101 A 1 
ATOM 831  C CB  . TYR A 1 101 ? 16.580  -3.248  -7.895  1.00 55.56 101 A 1 
ATOM 832  C CG  . TYR A 1 101 ? 15.254  -2.591  -8.224  1.00 54.64 101 A 1 
ATOM 833  C CD1 . TYR A 1 101 ? 14.401  -2.164  -7.188  1.00 51.24 101 A 1 
ATOM 834  C CD2 . TYR A 1 101 ? 14.884  -2.384  -9.565  1.00 51.22 101 A 1 
ATOM 835  C CE1 . TYR A 1 101 ? 13.171  -1.553  -7.491  1.00 48.23 101 A 1 
ATOM 836  C CE2 . TYR A 1 101 ? 13.657  -1.770  -9.873  1.00 48.62 101 A 1 
ATOM 837  C CZ  . TYR A 1 101 ? 12.795  -1.360  -8.836  1.00 49.91 101 A 1 
ATOM 838  O OH  . TYR A 1 101 ? 11.602  -0.777  -9.135  1.00 48.87 101 A 1 
ATOM 839  N N   . THR A 1 102 ? 20.092  -2.718  -7.610  1.00 51.02 102 A 1 
ATOM 840  C CA  . THR A 1 102 ? 21.373  -3.280  -7.164  1.00 51.49 102 A 1 
ATOM 841  C C   . THR A 1 102 ? 22.077  -2.251  -6.275  1.00 51.55 102 A 1 
ATOM 842  O O   . THR A 1 102 ? 22.496  -1.214  -6.787  1.00 49.27 102 A 1 
ATOM 843  C CB  . THR A 1 102 ? 22.246  -3.696  -8.356  1.00 48.58 102 A 1 
ATOM 844  O OG1 . THR A 1 102 ? 21.539  -4.592  -9.179  1.00 44.18 102 A 1 
ATOM 845  C CG2 . THR A 1 102 ? 23.500  -4.437  -7.902  1.00 44.05 102 A 1 
ATOM 846  N N   . PRO A 1 103 ? 22.263  -2.496  -4.965  1.00 47.51 103 A 1 
ATOM 847  C CA  . PRO A 1 103 ? 22.680  -1.487  -3.986  1.00 47.08 103 A 1 
ATOM 848  C C   . PRO A 1 103 ? 24.176  -1.132  -4.065  1.00 47.38 103 A 1 
ATOM 849  O O   . PRO A 1 103 ? 24.896  -1.152  -3.073  1.00 45.44 103 A 1 
ATOM 850  C CB  . PRO A 1 103 ? 22.247  -2.065  -2.631  1.00 42.90 103 A 1 
ATOM 851  C CG  . PRO A 1 103 ? 22.395  -3.565  -2.835  1.00 42.04 103 A 1 
ATOM 852  C CD  . PRO A 1 103 ? 21.941  -3.746  -4.279  1.00 46.01 103 A 1 
ATOM 853  N N   . VAL A 1 104 ? 24.692  -0.830  -5.251  1.00 44.95 104 A 1 
ATOM 854  C CA  . VAL A 1 104 ? 26.127  -0.548  -5.446  1.00 44.44 104 A 1 
ATOM 855  C C   . VAL A 1 104 ? 26.524  0.825   -4.888  1.00 45.06 104 A 1 
ATOM 856  O O   . VAL A 1 104 ? 27.683  1.013   -4.518  1.00 42.20 104 A 1 
ATOM 857  C CB  . VAL A 1 104 ? 26.532  -0.733  -6.925  1.00 40.20 104 A 1 
ATOM 858  C CG1 . VAL A 1 104 ? 28.043  -0.559  -7.140  1.00 35.54 104 A 1 
ATOM 859  C CG2 . VAL A 1 104 ? 26.184  -2.135  -7.436  1.00 37.53 104 A 1 
ATOM 860  N N   . LYS A 1 105 ? 25.584  1.784   -4.786  1.00 45.42 105 A 1 
ATOM 861  C CA  . LYS A 1 105 ? 25.840  3.154   -4.282  1.00 46.52 105 A 1 
ATOM 862  C C   . LYS A 1 105 ? 24.659  3.806   -3.547  1.00 47.98 105 A 1 
ATOM 863  O O   . LYS A 1 105 ? 24.663  5.028   -3.388  1.00 45.41 105 A 1 
ATOM 864  C CB  . LYS A 1 105 ? 26.315  4.073   -5.431  1.00 42.50 105 A 1 
ATOM 865  C CG  . LYS A 1 105 ? 27.679  3.675   -6.001  1.00 37.29 105 A 1 
ATOM 866  C CD  . LYS A 1 105 ? 28.195  4.733   -6.975  1.00 35.05 105 A 1 
ATOM 867  C CE  . LYS A 1 105 ? 29.550  4.266   -7.504  1.00 30.36 105 A 1 
ATOM 868  N NZ  . LYS A 1 105 ? 30.071  5.191   -8.533  1.00 27.58 105 A 1 
ATOM 869  N N   . GLU A 1 106 ? 23.653  3.056   -3.101  1.00 44.45 106 A 1 
ATOM 870  C CA  . GLU A 1 106 ? 22.503  3.649   -2.413  1.00 46.58 106 A 1 
ATOM 871  C C   . GLU A 1 106 ? 22.738  3.798   -0.906  1.00 47.87 106 A 1 
ATOM 872  O O   . GLU A 1 106 ? 23.421  2.991   -0.267  1.00 46.35 106 A 1 
ATOM 873  C CB  . GLU A 1 106 ? 21.209  2.885   -2.707  1.00 45.00 106 A 1 
ATOM 874  C CG  . GLU A 1 106 ? 20.788  3.074   -4.173  1.00 40.36 106 A 1 
ATOM 875  C CD  . GLU A 1 106 ? 19.355  2.606   -4.443  1.00 37.38 106 A 1 
ATOM 876  O OE1 . GLU A 1 106 ? 18.830  3.029   -5.495  1.00 35.02 106 A 1 
ATOM 877  O OE2 . GLU A 1 106 ? 18.804  1.862   -3.600  1.00 34.85 106 A 1 
ATOM 878  N N   . TYR A 1 107 ? 22.164  4.853   -0.323  1.00 48.78 107 A 1 
ATOM 879  C CA  . TYR A 1 107 ? 22.127  5.025   1.124   1.00 50.59 107 A 1 
ATOM 880  C C   . TYR A 1 107 ? 21.260  3.928   1.754   1.00 50.93 107 A 1 
ATOM 881  O O   . TYR A 1 107 ? 20.126  3.709   1.344   1.00 49.71 107 A 1 
ATOM 882  C CB  . TYR A 1 107 ? 21.587  6.415   1.485   1.00 48.94 107 A 1 
ATOM 883  C CG  . TYR A 1 107 ? 22.516  7.554   1.104   1.00 44.96 107 A 1 
ATOM 884  C CD1 . TYR A 1 107 ? 23.604  7.877   1.935   1.00 41.31 107 A 1 
ATOM 885  C CD2 . TYR A 1 107 ? 22.298  8.288   -0.080  1.00 40.01 107 A 1 
ATOM 886  C CE1 . TYR A 1 107 ? 24.476  8.927   1.585   1.00 36.84 107 A 1 
ATOM 887  C CE2 . TYR A 1 107 ? 23.171  9.337   -0.433  1.00 38.02 107 A 1 
ATOM 888  C CZ  . TYR A 1 107 ? 24.260  9.658   0.401   1.00 37.18 107 A 1 
ATOM 889  O OH  . TYR A 1 107 ? 25.102  10.671  0.064   1.00 36.27 107 A 1 
ATOM 890  N N   . ILE A 1 108 ? 21.788  3.274   2.797   1.00 55.02 108 A 1 
ATOM 891  C CA  . ILE A 1 108 ? 20.991  2.350   3.609   1.00 58.73 108 A 1 
ATOM 892  C C   . ILE A 1 108 ? 19.994  3.182   4.415   1.00 62.22 108 A 1 
ATOM 893  O O   . ILE A 1 108 ? 20.391  4.032   5.212   1.00 60.37 108 A 1 
ATOM 894  C CB  . ILE A 1 108 ? 21.888  1.472   4.509   1.00 55.33 108 A 1 
ATOM 895  C CG1 . ILE A 1 108 ? 22.861  0.636   3.646   1.00 49.60 108 A 1 
ATOM 896  C CG2 . ILE A 1 108 ? 21.023  0.560   5.399   1.00 49.12 108 A 1 
ATOM 897  C CD1 . ILE A 1 108 ? 23.878  -0.182  4.452   1.00 45.20 108 A 1 
ATOM 898  N N   . THR A 1 109 ? 18.696  2.930   4.220   1.00 65.89 109 A 1 
ATOM 899  C CA  . THR A 1 109 ? 17.620  3.593   4.963   1.00 69.13 109 A 1 
ATOM 900  C C   . THR A 1 109 ? 17.102  2.704   6.098   1.00 70.75 109 A 1 
ATOM 901  O O   . THR A 1 109 ? 17.192  1.475   6.010   1.00 70.27 109 A 1 
ATOM 902  C CB  . THR A 1 109 ? 16.472  4.014   4.033   1.00 66.87 109 A 1 
ATOM 903  O OG1 . THR A 1 109 ? 15.970  2.911   3.318   1.00 63.07 109 A 1 
ATOM 904  C CG2 . THR A 1 109 ? 16.929  5.050   3.004   1.00 61.88 109 A 1 
ATOM 905  N N   . PRO A 1 110 ? 16.552  3.292   7.183   1.00 72.40 110 A 1 
ATOM 906  C CA  . PRO A 1 110 ? 15.878  2.526   8.224   1.00 75.48 110 A 1 
ATOM 907  C C   . PRO A 1 110 ? 14.712  1.704   7.669   1.00 77.75 110 A 1 
ATOM 908  O O   . PRO A 1 110 ? 13.970  2.164   6.799   1.00 76.62 110 A 1 
ATOM 909  C CB  . PRO A 1 110 ? 15.382  3.547   9.254   1.00 72.95 110 A 1 
ATOM 910  C CG  . PRO A 1 110 ? 16.312  4.740   9.038   1.00 69.04 110 A 1 
ATOM 911  C CD  . PRO A 1 110 ? 16.569  4.706   7.536   1.00 72.30 110 A 1 
ATOM 912  N N   . LYS A 1 111 ? 14.493  0.508   8.232   1.00 80.06 111 A 1 
ATOM 913  C CA  . LYS A 1 111 ? 13.224  -0.206  8.050   1.00 81.44 111 A 1 
ATOM 914  C C   . LYS A 1 111 ? 12.134  0.476   8.873   1.00 84.61 111 A 1 
ATOM 915  O O   . LYS A 1 111 ? 12.403  0.993   9.956   1.00 83.92 111 A 1 
ATOM 916  C CB  . LYS A 1 111 ? 13.353  -1.686  8.430   1.00 77.40 111 A 1 
ATOM 917  C CG  . LYS A 1 111 ? 14.198  -2.473  7.417   1.00 70.99 111 A 1 
ATOM 918  C CD  . LYS A 1 111 ? 14.069  -3.977  7.694   1.00 66.61 111 A 1 
ATOM 919  C CE  . LYS A 1 111 ? 14.744  -4.787  6.588   1.00 60.90 111 A 1 
ATOM 920  N NZ  . LYS A 1 111 ? 14.469  -6.239  6.749   1.00 54.53 111 A 1 
ATOM 921  N N   . VAL A 1 112 ? 10.895  0.434   8.385   1.00 88.42 112 A 1 
ATOM 922  C CA  . VAL A 1 112 ? 9.733   0.993   9.085   1.00 90.21 112 A 1 
ATOM 923  C C   . VAL A 1 112 ? 8.831   -0.145  9.542   1.00 90.19 112 A 1 
ATOM 924  O O   . VAL A 1 112 ? 8.359   -0.934  8.726   1.00 89.15 112 A 1 
ATOM 925  C CB  . VAL A 1 112 ? 8.990   2.019   8.211   1.00 89.99 112 A 1 
ATOM 926  C CG1 . VAL A 1 112 ? 7.820   2.643   8.981   1.00 86.54 112 A 1 
ATOM 927  C CG2 . VAL A 1 112 ? 9.920   3.159   7.770   1.00 85.86 112 A 1 
ATOM 928  N N   . ASP A 1 113 ? 8.607   -0.232  10.856  1.00 93.59 113 A 1 
ATOM 929  C CA  . ASP A 1 113 ? 7.705   -1.172  11.520  1.00 94.31 113 A 1 
ATOM 930  C C   . ASP A 1 113 ? 6.440   -0.415  11.952  1.00 95.40 113 A 1 
ATOM 931  O O   . ASP A 1 113 ? 6.528   0.593   12.650  1.00 95.01 113 A 1 
ATOM 932  C CB  . ASP A 1 113 ? 8.472   -1.801  12.694  1.00 92.89 113 A 1 
ATOM 933  C CG  . ASP A 1 113 ? 7.648   -2.750  13.566  1.00 91.28 113 A 1 
ATOM 934  O OD1 . ASP A 1 113 ? 6.741   -3.434  13.071  1.00 86.84 113 A 1 
ATOM 935  O OD2 . ASP A 1 113 ? 7.939   -2.821  14.783  1.00 85.32 113 A 1 
ATOM 936  N N   . ILE A 1 114 ? 5.265   -0.861  11.512  1.00 95.17 114 A 1 
ATOM 937  C CA  . ILE A 1 114 ? 3.989   -0.157  11.691  1.00 95.77 114 A 1 
ATOM 938  C C   . ILE A 1 114 ? 3.109   -0.971  12.634  1.00 95.72 114 A 1 
ATOM 939  O O   . ILE A 1 114 ? 2.846   -2.140  12.379  1.00 94.91 114 A 1 
ATOM 940  C CB  . ILE A 1 114 ? 3.318   0.114   10.330  1.00 95.44 114 A 1 
ATOM 941  C CG1 . ILE A 1 114 ? 4.233   1.007   9.457   1.00 93.45 114 A 1 
ATOM 942  C CG2 . ILE A 1 114 ? 1.948   0.784   10.536  1.00 93.92 114 A 1 
ATOM 943  C CD1 . ILE A 1 114 ? 3.720   1.237   8.034   1.00 87.75 114 A 1 
ATOM 944  N N   . ARG A 1 115 ? 2.649   -0.365  13.737  1.00 97.12 115 A 1 
ATOM 945  C CA  . ARG A 1 115 ? 1.933   -1.061  14.808  1.00 97.08 115 A 1 
ATOM 946  C C   . ARG A 1 115 ? 0.613   -0.381  15.164  1.00 97.61 115 A 1 
ATOM 947  O O   . ARG A 1 115 ? 0.538   0.841   15.309  1.00 96.94 115 A 1 
ATOM 948  C CB  . ARG A 1 115 ? 2.845   -1.206  16.035  1.00 95.96 115 A 1 
ATOM 949  C CG  . ARG A 1 115 ? 4.120   -2.034  15.781  1.00 93.17 115 A 1 
ATOM 950  C CD  . ARG A 1 115 ? 3.817   -3.525  15.630  1.00 90.51 115 A 1 
ATOM 951  N NE  . ARG A 1 115 ? 4.982   -4.292  15.172  1.00 88.00 115 A 1 
ATOM 952  C CZ  . ARG A 1 115 ? 5.013   -5.604  14.994  1.00 87.88 115 A 1 
ATOM 953  N NH1 . ARG A 1 115 ? 4.033   -6.390  15.336  1.00 79.31 115 A 1 
ATOM 954  N NH2 . ARG A 1 115 ? 6.034   -6.163  14.436  1.00 81.68 115 A 1 
ATOM 955  N N   . GLY A 1 116 ? -0.429  -1.204  15.335  1.00 96.97 116 A 1 
ATOM 956  C CA  . GLY A 1 116 ? -1.754  -0.796  15.777  1.00 97.22 116 A 1 
ATOM 957  C C   . GLY A 1 116 ? -1.869  -0.786  17.297  1.00 97.53 116 A 1 
ATOM 958  O O   . GLY A 1 116 ? -1.597  -1.779  17.963  1.00 96.98 116 A 1 
ATOM 959  N N   . VAL A 1 117 ? -2.294  0.337   17.856  1.00 97.87 117 A 1 
ATOM 960  C CA  . VAL A 1 117 ? -2.562  0.515   19.285  1.00 97.98 117 A 1 
ATOM 961  C C   . VAL A 1 117 ? -4.072  0.523   19.483  1.00 97.90 117 A 1 
ATOM 962  O O   . VAL A 1 117 ? -4.743  1.513   19.184  1.00 97.29 117 A 1 
ATOM 963  C CB  . VAL A 1 117 ? -1.904  1.801   19.816  1.00 97.82 117 A 1 
ATOM 964  C CG1 . VAL A 1 117 ? -2.100  1.934   21.329  1.00 96.64 117 A 1 
ATOM 965  C CG2 . VAL A 1 117 ? -0.400  1.839   19.529  1.00 96.41 117 A 1 
ATOM 966  N N   . VAL A 1 118 ? -4.616  -0.589  19.978  1.00 97.06 118 A 1 
ATOM 967  C CA  . VAL A 1 118 ? -6.056  -0.792  20.162  1.00 96.80 118 A 1 
ATOM 968  C C   . VAL A 1 118 ? -6.336  -1.073  21.631  1.00 96.77 118 A 1 
ATOM 969  O O   . VAL A 1 118 ? -5.743  -1.975  22.213  1.00 96.13 118 A 1 
ATOM 970  C CB  . VAL A 1 118 ? -6.581  -1.941  19.279  1.00 96.14 118 A 1 
ATOM 971  C CG1 . VAL A 1 118 ? -8.104  -2.089  19.405  1.00 94.34 118 A 1 
ATOM 972  C CG2 . VAL A 1 118 ? -6.251  -1.740  17.797  1.00 94.46 118 A 1 
ATOM 973  N N   . PHE A 1 119 ? -7.270  -0.328  22.222  1.00 96.41 119 A 1 
ATOM 974  C CA  . PHE A 1 119 ? -7.752  -0.568  23.581  1.00 95.82 119 A 1 
ATOM 975  C C   . PHE A 1 119 ? -9.242  -0.902  23.571  1.00 95.03 119 A 1 
ATOM 976  O O   . PHE A 1 119 ? -10.013 -0.348  22.784  1.00 93.97 119 A 1 
ATOM 977  C CB  . PHE A 1 119 ? -7.461  0.632   24.481  1.00 95.93 119 A 1 
ATOM 978  C CG  . PHE A 1 119 ? -6.012  0.757   24.909  1.00 96.33 119 A 1 
ATOM 979  C CD1 . PHE A 1 119 ? -5.604  0.260   26.163  1.00 94.50 119 A 1 
ATOM 980  C CD2 . PHE A 1 119 ? -5.073  1.381   24.071  1.00 94.68 119 A 1 
ATOM 981  C CE1 . PHE A 1 119 ? -4.270  0.407   26.582  1.00 94.15 119 A 1 
ATOM 982  C CE2 . PHE A 1 119 ? -3.737  1.520   24.486  1.00 94.18 119 A 1 
ATOM 983  C CZ  . PHE A 1 119 ? -3.335  1.039   25.745  1.00 95.27 119 A 1 
ATOM 984  N N   . ASN A 1 120 ? -9.657  -1.796  24.465  1.00 94.24 120 A 1 
ATOM 985  C CA  . ASN A 1 120 ? -11.071 -2.070  24.693  1.00 93.23 120 A 1 
ATOM 986  C C   . ASN A 1 120 ? -11.682 -1.105  25.731  1.00 93.39 120 A 1 
ATOM 987  O O   . ASN A 1 120 ? -11.010 -0.252  26.310  1.00 92.80 120 A 1 
ATOM 988  C CB  . ASN A 1 120 ? -11.254 -3.568  25.021  1.00 92.46 120 A 1 
ATOM 989  C CG  . ASN A 1 120 ? -10.799 -3.985  26.409  1.00 93.04 120 A 1 
ATOM 990  O OD1 . ASN A 1 120 ? -10.509 -3.182  27.275  1.00 90.12 120 A 1 
ATOM 991  N ND2 . ASN A 1 120 ? -10.790 -5.272  26.668  1.00 89.95 120 A 1 
ATOM 992  N N   . ALA A 1 121 ? -12.985 -1.267  26.004  1.00 91.76 121 A 1 
ATOM 993  C CA  . ALA A 1 121 ? -13.711 -0.432  26.970  1.00 91.23 121 A 1 
ATOM 994  C C   . ALA A 1 121 ? -13.239 -0.578  28.435  1.00 92.09 121 A 1 
ATOM 995  O O   . ALA A 1 121 ? -13.658 0.202   29.285  1.00 90.58 121 A 1 
ATOM 996  C CB  . ALA A 1 121 ? -15.204 -0.761  26.839  1.00 90.12 121 A 1 
ATOM 997  N N   . LYS A 1 122 ? -12.393 -1.577  28.740  1.00 93.13 122 A 1 
ATOM 998  C CA  . LYS A 1 122 ? -11.788 -1.797  30.068  1.00 93.48 122 A 1 
ATOM 999  C C   . LYS A 1 122 ? -10.368 -1.238  30.175  1.00 94.32 122 A 1 
ATOM 1000 O O   . LYS A 1 122 ? -9.682  -1.532  31.149  1.00 93.34 122 A 1 
ATOM 1001 C CB  . LYS A 1 122 ? -11.796 -3.296  30.404  1.00 93.39 122 A 1 
ATOM 1002 C CG  . LYS A 1 122 ? -13.186 -3.934  30.414  1.00 91.21 122 A 1 
ATOM 1003 C CD  . LYS A 1 122 ? -12.999 -5.420  30.726  1.00 87.32 122 A 1 
ATOM 1004 C CE  . LYS A 1 122 ? -14.318 -6.183  30.700  1.00 82.32 122 A 1 
ATOM 1005 N NZ  . LYS A 1 122 ? -14.040 -7.629  30.879  1.00 74.74 122 A 1 
ATOM 1006 N N   . ASP A 1 123 ? -9.927  -0.452  29.182  1.00 94.47 123 A 1 
ATOM 1007 C CA  . ASP A 1 123 ? -8.552  0.039   29.066  1.00 94.99 123 A 1 
ATOM 1008 C C   . ASP A 1 123 ? -7.490  -1.077  28.963  1.00 96.10 123 A 1 
ATOM 1009 O O   . ASP A 1 123 ? -6.328  -0.883  29.320  1.00 94.86 123 A 1 
ATOM 1010 C CB  . ASP A 1 123 ? -8.246  1.074   30.171  1.00 93.96 123 A 1 
ATOM 1011 C CG  . ASP A 1 123 ? -9.005  2.390   30.029  1.00 92.28 123 A 1 
ATOM 1012 O OD1 . ASP A 1 123 ? -8.975  2.964   28.915  1.00 87.45 123 A 1 
ATOM 1013 O OD2 . ASP A 1 123 ? -9.453  2.944   31.058  1.00 87.19 123 A 1 
ATOM 1014 N N   . GLU A 1 124 ? -7.864  -2.253  28.453  1.00 95.62 124 A 1 
ATOM 1015 C CA  . GLU A 1 124 ? -6.942  -3.354  28.164  1.00 95.96 124 A 1 
ATOM 1016 C C   . GLU A 1 124 ? -6.420  -3.231  26.728  1.00 96.15 124 A 1 
ATOM 1017 O O   . GLU A 1 124 ? -7.194  -2.979  25.797  1.00 95.47 124 A 1 
ATOM 1018 C CB  . GLU A 1 124 ? -7.628  -4.715  28.377  1.00 95.86 124 A 1 
ATOM 1019 C CG  . GLU A 1 124 ? -8.215  -4.918  29.784  1.00 94.93 124 A 1 
ATOM 1020 C CD  . GLU A 1 124 ? -9.131  -6.152  29.886  1.00 94.65 124 A 1 
ATOM 1021 O OE1 . GLU A 1 124 ? -9.106  -6.830  30.931  1.00 89.12 124 A 1 
ATOM 1022 O OE2 . GLU A 1 124 ? -9.954  -6.370  28.958  1.00 90.18 124 A 1 
ATOM 1023 N N   . ILE A 1 125 ? -5.114  -3.424  26.542  1.00 96.90 125 A 1 
ATOM 1024 C CA  . ILE A 1 125 ? -4.445  -3.321  25.241  1.00 97.28 125 A 1 
ATOM 1025 C C   . ILE A 1 125 ? -4.539  -4.634  24.463  1.00 97.24 125 A 1 
ATOM 1026 O O   . ILE A 1 125 ? -4.341  -5.712  25.022  1.00 96.72 125 A 1 
ATOM 1027 C CB  . ILE A 1 125 ? -2.995  -2.818  25.406  1.00 97.11 125 A 1 
ATOM 1028 C CG1 . ILE A 1 125 ? -2.433  -2.390  24.035  1.00 95.69 125 A 1 
ATOM 1029 C CG2 . ILE A 1 125 ? -2.076  -3.830  26.112  1.00 95.04 125 A 1 
ATOM 1030 C CD1 . ILE A 1 125 ? -1.147  -1.566  24.133  1.00 92.51 125 A 1 
ATOM 1031 N N   . LEU A 1 126 ? -4.830  -4.543  23.168  1.00 96.35 126 A 1 
ATOM 1032 C CA  . LEU A 1 126 ? -4.828  -5.676  22.246  1.00 96.18 126 A 1 
ATOM 1033 C C   . LEU A 1 126 ? -3.390  -6.061  21.883  1.00 96.59 126 A 1 
ATOM 1034 O O   . LEU A 1 126 ? -2.626  -5.231  21.394  1.00 96.38 126 A 1 
ATOM 1035 C CB  . LEU A 1 126 ? -5.636  -5.306  20.995  1.00 95.67 126 A 1 
ATOM 1036 C CG  . LEU A 1 126 ? -5.735  -6.412  19.928  1.00 94.74 126 A 1 
ATOM 1037 C CD1 . LEU A 1 126 ? -6.419  -7.673  20.450  1.00 92.56 126 A 1 
ATOM 1038 C CD2 . LEU A 1 126 ? -6.554  -5.883  18.746  1.00 92.47 126 A 1 
ATOM 1039 N N   . LEU A 1 127 ? -3.058  -7.331  22.075  1.00 96.15 127 A 1 
ATOM 1040 C CA  . LEU A 1 127 ? -1.788  -7.930  21.679  1.00 96.17 127 A 1 
ATOM 1041 C C   . LEU A 1 127 ? -2.029  -9.206  20.865  1.00 95.56 127 A 1 
ATOM 1042 O O   . LEU A 1 127 ? -3.053  -9.880  21.024  1.00 95.22 127 A 1 
ATOM 1043 C CB  . LEU A 1 127 ? -0.924  -8.222  22.922  1.00 96.83 127 A 1 
ATOM 1044 C CG  . LEU A 1 127 ? -0.613  -7.025  23.840  1.00 96.45 127 A 1 
ATOM 1045 C CD1 . LEU A 1 127 ? 0.199   -7.502  25.043  1.00 95.35 127 A 1 
ATOM 1046 C CD2 . LEU A 1 127 ? 0.207   -5.943  23.142  1.00 95.32 127 A 1 
ATOM 1047 N N   . VAL A 1 128 ? -1.044  -9.561  20.037  1.00 95.30 128 A 1 
ATOM 1048 C CA  . VAL A 1 128 ? -0.976  -10.810 19.270  1.00 94.85 128 A 1 
ATOM 1049 C C   . VAL A 1 128 ? 0.238   -11.623 19.695  1.00 94.69 128 A 1 
ATOM 1050 O O   . VAL A 1 128 ? 1.268   -11.064 20.078  1.00 94.61 128 A 1 
ATOM 1051 C CB  . VAL A 1 128 ? -0.969  -10.560 17.751  1.00 94.23 128 A 1 
ATOM 1052 C CG1 . VAL A 1 128 ? -2.291  -9.922  17.326  1.00 91.53 128 A 1 
ATOM 1053 C CG2 . VAL A 1 128 ? 0.196   -9.677  17.289  1.00 90.87 128 A 1 
ATOM 1054 N N   . LYS A 1 129 ? 0.119   -12.952 19.655  1.00 94.00 129 A 1 
ATOM 1055 C CA  . LYS A 1 129 ? 1.194   -13.884 19.988  1.00 93.80 129 A 1 
ATOM 1056 C C   . LYS A 1 129 ? 1.846   -14.391 18.710  1.00 92.14 129 A 1 
ATOM 1057 O O   . LYS A 1 129 ? 1.261   -15.204 17.991  1.00 90.04 129 A 1 
ATOM 1058 C CB  . LYS A 1 129 ? 0.638   -15.012 20.856  1.00 94.51 129 A 1 
ATOM 1059 C CG  . LYS A 1 129 ? 1.766   -15.824 21.491  1.00 94.37 129 A 1 
ATOM 1060 C CD  . LYS A 1 129 ? 1.156   -16.933 22.348  1.00 92.85 129 A 1 
ATOM 1061 C CE  . LYS A 1 129 ? 2.265   -17.717 23.035  1.00 88.52 129 A 1 
ATOM 1062 N NZ  . LYS A 1 129 ? 1.687   -18.833 23.820  1.00 83.26 129 A 1 
ATOM 1063 N N   . GLU A 1 130 ? 3.067   -13.933 18.449  1.00 90.45 130 A 1 
ATOM 1064 C CA  . GLU A 1 130 ? 3.813   -14.271 17.238  1.00 88.99 130 A 1 
ATOM 1065 C C   . GLU A 1 130 ? 4.376   -15.702 17.300  1.00 89.74 130 A 1 
ATOM 1066 O O   . GLU A 1 130 ? 4.895   -16.158 18.322  1.00 87.47 130 A 1 
ATOM 1067 C CB  . GLU A 1 130 ? 4.932   -13.241 16.983  1.00 85.60 130 A 1 
ATOM 1068 C CG  . GLU A 1 130 ? 4.424   -11.815 16.681  1.00 79.21 130 A 1 
ATOM 1069 C CD  . GLU A 1 130 ? 5.556   -10.810 16.342  1.00 74.74 130 A 1 
ATOM 1070 O OE1 . GLU A 1 130 ? 5.502   -9.651  16.809  1.00 67.12 130 A 1 
ATOM 1071 O OE2 . GLU A 1 130 ? 6.509   -11.152 15.603  1.00 65.94 130 A 1 
ATOM 1072 N N   . LYS A 1 131 ? 4.321   -16.413 16.178  1.00 88.32 131 A 1 
ATOM 1073 C CA  . LYS A 1 131 ? 4.885   -17.765 16.030  1.00 87.93 131 A 1 
ATOM 1074 C C   . LYS A 1 131 ? 6.413   -17.774 16.093  1.00 88.83 131 A 1 
ATOM 1075 O O   . LYS A 1 131 ? 6.990   -18.770 16.521  1.00 86.23 131 A 1 
ATOM 1076 C CB  . LYS A 1 131 ? 4.376   -18.344 14.706  1.00 85.48 131 A 1 
ATOM 1077 C CG  . LYS A 1 131 ? 4.765   -19.810 14.484  1.00 78.00 131 A 1 
ATOM 1078 C CD  . LYS A 1 131 ? 4.121   -20.274 13.177  1.00 74.80 131 A 1 
ATOM 1079 C CE  . LYS A 1 131 ? 4.449   -21.725 12.848  1.00 66.75 131 A 1 
ATOM 1080 N NZ  . LYS A 1 131 ? 3.815   -22.086 11.557  1.00 59.93 131 A 1 
ATOM 1081 N N   . ALA A 1 132 ? 7.058   -16.684 15.683  1.00 85.95 132 A 1 
ATOM 1082 C CA  . ALA A 1 132 ? 8.515   -16.576 15.592  1.00 85.12 132 A 1 
ATOM 1083 C C   . ALA A 1 132 ? 9.226   -16.812 16.935  1.00 87.16 132 A 1 
ATOM 1084 O O   . ALA A 1 132 ? 10.254  -17.488 16.973  1.00 84.58 132 A 1 
ATOM 1085 C CB  . ALA A 1 132 ? 8.848   -15.196 15.021  1.00 82.52 132 A 1 
ATOM 1086 N N   . ASP A 1 133 ? 8.679   -16.282 18.044  1.00 89.47 133 A 1 
ATOM 1087 C CA  . ASP A 1 133 ? 9.267   -16.411 19.387  1.00 90.41 133 A 1 
ATOM 1088 C C   . ASP A 1 133 ? 8.267   -16.863 20.467  1.00 92.24 133 A 1 
ATOM 1089 O O   . ASP A 1 133 ? 8.637   -17.053 21.632  1.00 90.63 133 A 1 
ATOM 1090 C CB  . ASP A 1 133 ? 9.979   -15.096 19.748  1.00 88.43 133 A 1 
ATOM 1091 C CG  . ASP A 1 133 ? 9.051   -13.896 19.955  1.00 87.58 133 A 1 
ATOM 1092 O OD1 . ASP A 1 133 ? 7.818   -14.044 19.818  1.00 84.50 133 A 1 
ATOM 1093 O OD2 . ASP A 1 133 ? 9.588   -12.824 20.316  1.00 84.15 133 A 1 
ATOM 1094 N N   . GLY A 1 134 ? 7.003   -17.068 20.096  1.00 91.03 134 A 1 
ATOM 1095 C CA  . GLY A 1 134 ? 5.924   -17.451 21.004  1.00 92.51 134 A 1 
ATOM 1096 C C   . GLY A 1 134 ? 5.549   -16.370 22.025  1.00 94.21 134 A 1 
ATOM 1097 O O   . GLY A 1 134 ? 4.970   -16.699 23.069  1.00 92.93 134 A 1 
ATOM 1098 N N   . ARG A 1 135 ? 5.904   -15.112 21.767  1.00 94.45 135 A 1 
ATOM 1099 C CA  . ARG A 1 135 ? 5.708   -13.954 22.648  1.00 95.03 135 A 1 
ATOM 1100 C C   . ARG A 1 135 ? 4.699   -12.960 22.079  1.00 95.40 135 A 1 
ATOM 1101 O O   . ARG A 1 135 ? 4.277   -13.068 20.929  1.00 94.50 135 A 1 
ATOM 1102 C CB  . ARG A 1 135 ? 7.058   -13.286 22.927  1.00 95.01 135 A 1 
ATOM 1103 C CG  . ARG A 1 135 ? 8.004   -14.187 23.718  1.00 93.27 135 A 1 
ATOM 1104 C CD  . ARG A 1 135 ? 9.332   -13.464 23.917  1.00 88.27 135 A 1 
ATOM 1105 N NE  . ARG A 1 135 ? 10.295  -14.290 24.660  1.00 81.90 135 A 1 
ATOM 1106 C CZ  . ARG A 1 135 ? 10.645  -14.143 25.925  1.00 74.55 135 A 1 
ATOM 1107 N NH1 . ARG A 1 135 ? 10.141  -13.214 26.689  1.00 68.87 135 A 1 
ATOM 1108 N NH2 . ARG A 1 135 ? 11.526  -14.951 26.445  1.00 69.38 135 A 1 
ATOM 1109 N N   . TRP A 1 136 ? 4.300   -11.998 22.908  1.00 95.84 136 A 1 
ATOM 1110 C CA  . TRP A 1 136 ? 3.232   -11.062 22.588  1.00 96.15 136 A 1 
ATOM 1111 C C   . TRP A 1 136 ? 3.771   -9.717  22.102  1.00 96.21 136 A 1 
ATOM 1112 O O   . TRP A 1 136 ? 4.736   -9.192  22.655  1.00 95.29 136 A 1 
ATOM 1113 C CB  . TRP A 1 136 ? 2.323   -10.914 23.803  1.00 96.08 136 A 1 
ATOM 1114 C CG  . TRP A 1 136 ? 1.604   -12.167 24.212  1.00 95.99 136 A 1 
ATOM 1115 C CD1 . TRP A 1 136 ? 2.095   -13.142 25.010  1.00 94.85 136 A 1 
ATOM 1116 C CD2 . TRP A 1 136 ? 0.260   -12.593 23.846  1.00 95.94 136 A 1 
ATOM 1117 N NE1 . TRP A 1 136 ? 1.146   -14.139 25.170  1.00 94.83 136 A 1 
ATOM 1118 C CE2 . TRP A 1 136 ? -0.007  -13.842 24.478  1.00 95.42 136 A 1 
ATOM 1119 C CE3 . TRP A 1 136 ? -0.767  -12.037 23.051  1.00 95.43 136 A 1 
ATOM 1120 C CZ2 . TRP A 1 136 ? -1.234  -14.505 24.341  1.00 95.04 136 A 1 
ATOM 1121 C CZ3 . TRP A 1 136 ? -2.002  -12.698 22.904  1.00 94.60 136 A 1 
ATOM 1122 C CH2 . TRP A 1 136 ? -2.237  -13.925 23.549  1.00 94.13 136 A 1 
ATOM 1123 N N   . ALA A 1 137 ? 3.120   -9.129  21.102  1.00 96.19 137 A 1 
ATOM 1124 C CA  . ALA A 1 137 ? 3.438   -7.810  20.551  1.00 95.66 137 A 1 
ATOM 1125 C C   . ALA A 1 137 ? 2.159   -7.045  20.177  1.00 96.20 137 A 1 
ATOM 1126 O O   . ALA A 1 137 ? 1.063   -7.605  20.183  1.00 95.76 137 A 1 
ATOM 1127 C CB  . ALA A 1 137 ? 4.364   -7.999  19.342  1.00 94.15 137 A 1 
ATOM 1128 N N   . LEU A 1 138 ? 2.289   -5.756  19.870  1.00 96.85 138 A 1 
ATOM 1129 C CA  . LEU A 1 138 ? 1.203   -5.025  19.210  1.00 96.86 138 A 1 
ATOM 1130 C C   . LEU A 1 138 ? 0.968   -5.618  17.813  1.00 96.31 138 A 1 
ATOM 1131 O O   . LEU A 1 138 ? 1.965   -5.931  17.151  1.00 95.63 138 A 1 
ATOM 1132 C CB  . LEU A 1 138 ? 1.562   -3.532  19.077  1.00 97.12 138 A 1 
ATOM 1133 C CG  . LEU A 1 138 ? 1.724   -2.765  20.395  1.00 96.45 138 A 1 
ATOM 1134 C CD1 . LEU A 1 138 ? 2.176   -1.336  20.088  1.00 94.72 138 A 1 
ATOM 1135 C CD2 . LEU A 1 138 ? 0.427   -2.689  21.185  1.00 94.53 138 A 1 
ATOM 1136 N N   . PRO A 1 139 ? -0.287  -5.721  17.339  1.00 96.25 139 A 1 
ATOM 1137 C CA  . PRO A 1 139 ? -0.550  -6.147  15.969  1.00 96.05 139 A 1 
ATOM 1138 C C   . PRO A 1 139 ? 0.069   -5.161  14.972  1.00 95.94 139 A 1 
ATOM 1139 O O   . PRO A 1 139 ? 0.045   -3.938  15.190  1.00 95.25 139 A 1 
ATOM 1140 C CB  . PRO A 1 139 ? -2.074  -6.216  15.835  1.00 95.61 139 A 1 
ATOM 1141 C CG  . PRO A 1 139 ? -2.566  -5.206  16.873  1.00 94.02 139 A 1 
ATOM 1142 C CD  . PRO A 1 139 ? -1.534  -5.332  17.992  1.00 95.88 139 A 1 
ATOM 1143 N N   . GLY A 1 140 ? 0.633   -5.691  13.895  1.00 94.92 140 A 1 
ATOM 1144 C CA  . GLY A 1 140 ? 1.311   -4.914  12.865  1.00 93.93 140 A 1 
ATOM 1145 C C   . GLY A 1 140 ? 2.595   -5.556  12.352  1.00 92.78 140 A 1 
ATOM 1146 O O   . GLY A 1 140 ? 3.046   -6.583  12.844  1.00 89.81 140 A 1 
ATOM 1147 N N   . GLY A 1 141 ? 3.227   -4.911  11.363  1.00 91.95 141 A 1 
ATOM 1148 C CA  . GLY A 1 141 ? 4.375   -5.483  10.672  1.00 90.54 141 A 1 
ATOM 1149 C C   . GLY A 1 141 ? 5.217   -4.454  9.933   1.00 91.67 141 A 1 
ATOM 1150 O O   . GLY A 1 141 ? 5.146   -3.245  10.178  1.00 89.38 141 A 1 
ATOM 1151 N N   . TRP A 1 142 ? 6.060   -4.948  9.045   1.00 88.28 142 A 1 
ATOM 1152 C CA  . TRP A 1 142 ? 6.876   -4.095  8.189   1.00 87.23 142 A 1 
ATOM 1153 C C   . TRP A 1 142 ? 6.005   -3.259  7.249   1.00 86.90 142 A 1 
ATOM 1154 O O   . TRP A 1 142 ? 4.974   -3.714  6.763   1.00 83.46 142 A 1 
ATOM 1155 C CB  . TRP A 1 142 ? 7.875   -4.946  7.401   1.00 84.98 142 A 1 
ATOM 1156 C CG  . TRP A 1 142 ? 8.844   -5.706  8.254   1.00 83.49 142 A 1 
ATOM 1157 C CD1 . TRP A 1 142 ? 8.902   -7.046  8.379   1.00 78.03 142 A 1 
ATOM 1158 C CD2 . TRP A 1 142 ? 9.872   -5.177  9.150   1.00 80.39 142 A 1 
ATOM 1159 N NE1 . TRP A 1 142 ? 9.887   -7.392  9.290   1.00 75.24 142 A 1 
ATOM 1160 C CE2 . TRP A 1 142 ? 10.508  -6.272  9.803   1.00 76.82 142 A 1 
ATOM 1161 C CE3 . TRP A 1 142 ? 10.316  -3.882  9.488   1.00 74.50 142 A 1 
ATOM 1162 C CZ2 . TRP A 1 142 ? 11.528  -6.090  10.752  1.00 74.21 142 A 1 
ATOM 1163 C CZ3 . TRP A 1 142 ? 11.339  -3.691  10.437  1.00 72.85 142 A 1 
ATOM 1164 C CH2 . TRP A 1 142 ? 11.941  -4.789  11.068  1.00 72.81 142 A 1 
ATOM 1165 N N   . SER A 1 143 ? 6.461   -2.035  6.950   1.00 86.82 143 A 1 
ATOM 1166 C CA  . SER A 1 143 ? 5.865   -1.248  5.869   1.00 85.34 143 A 1 
ATOM 1167 C C   . SER A 1 143 ? 5.891   -2.032  4.559   1.00 84.15 143 A 1 
ATOM 1168 O O   . SER A 1 143 ? 6.945   -2.559  4.183   1.00 80.39 143 A 1 
ATOM 1169 C CB  . SER A 1 143 ? 6.621   0.067   5.681   1.00 82.89 143 A 1 
ATOM 1170 O OG  . SER A 1 143 ? 7.987   -0.169  5.394   1.00 73.90 143 A 1 
ATOM 1171 N N   . ASP A 1 144 ? 4.780   -2.043  3.852   1.00 79.00 144 A 1 
ATOM 1172 C CA  . ASP A 1 144 ? 4.619   -2.790  2.607   1.00 78.80 144 A 1 
ATOM 1173 C C   . ASP A 1 144 ? 4.547   -1.846  1.396   1.00 80.20 144 A 1 
ATOM 1174 O O   . ASP A 1 144 ? 3.968   -0.755  1.456   1.00 77.74 144 A 1 
ATOM 1175 C CB  . ASP A 1 144 ? 3.397   -3.712  2.731   1.00 73.47 144 A 1 
ATOM 1176 C CG  . ASP A 1 144 ? 3.326   -4.797  1.649   1.00 65.88 144 A 1 
ATOM 1177 O OD1 . ASP A 1 144 ? 4.282   -4.884  0.841   1.00 61.04 144 A 1 
ATOM 1178 O OD2 . ASP A 1 144 ? 2.298   -5.508  1.630   1.00 60.06 144 A 1 
ATOM 1179 N N   . VAL A 1 145 ? 5.168   -2.253  0.291   1.00 71.96 145 A 1 
ATOM 1180 C CA  . VAL A 1 145 ? 5.197   -1.461  -0.940  1.00 71.59 145 A 1 
ATOM 1181 C C   . VAL A 1 145 ? 3.792   -1.382  -1.517  1.00 70.65 145 A 1 
ATOM 1182 O O   . VAL A 1 145 ? 3.162   -2.393  -1.830  1.00 66.68 145 A 1 
ATOM 1183 C CB  . VAL A 1 145 ? 6.194   -2.020  -1.972  1.00 68.85 145 A 1 
ATOM 1184 C CG1 . VAL A 1 145 ? 6.162   -1.215  -3.282  1.00 63.67 145 A 1 
ATOM 1185 C CG2 . VAL A 1 145 ? 7.628   -1.965  -1.434  1.00 61.69 145 A 1 
ATOM 1186 N N   . GLY A 1 146 ? 3.336   -0.154  -1.703  1.00 75.34 146 A 1 
ATOM 1187 C CA  . GLY A 1 146 ? 2.031   0.093   -2.285  1.00 73.30 146 A 1 
ATOM 1188 C C   . GLY A 1 146 ? 0.927   0.438   -1.300  1.00 76.76 146 A 1 
ATOM 1189 O O   . GLY A 1 146 ? -0.203  0.663   -1.729  1.00 73.77 146 A 1 
ATOM 1190 N N   . PHE A 1 147 ? 1.246   0.516   -0.024  1.00 81.69 147 A 1 
ATOM 1191 C CA  . PHE A 1 147 ? 0.316   0.912   1.021   1.00 83.56 147 A 1 
ATOM 1192 C C   . PHE A 1 147 ? 0.829   2.144   1.766   1.00 86.81 147 A 1 
ATOM 1193 O O   . PHE A 1 147 ? 2.023   2.293   2.037   1.00 86.29 147 A 1 
ATOM 1194 C CB  . PHE A 1 147 ? 0.076   -0.263  1.962   1.00 81.42 147 A 1 
ATOM 1195 C CG  . PHE A 1 147 ? -0.581  -1.459  1.291   1.00 78.33 147 A 1 
ATOM 1196 C CD1 . PHE A 1 147 ? -1.984  -1.549  1.219   1.00 73.20 147 A 1 
ATOM 1197 C CD2 . PHE A 1 147 ? 0.212   -2.474  0.729   1.00 72.14 147 A 1 
ATOM 1198 C CE1 . PHE A 1 147 ? -2.590  -2.658  0.603   1.00 69.16 147 A 1 
ATOM 1199 C CE2 . PHE A 1 147 ? -0.397  -3.583  0.109   1.00 69.80 147 A 1 
ATOM 1200 C CZ  . PHE A 1 147 ? -1.796  -3.676  0.052   1.00 72.78 147 A 1 
ATOM 1201 N N   . THR A 1 148 ? -0.087  3.034   2.128   1.00 90.79 148 A 1 
ATOM 1202 C CA  . THR A 1 148 ? 0.206   4.090   3.099   1.00 91.72 148 A 1 
ATOM 1203 C C   . THR A 1 148 ? 0.372   3.488   4.502   1.00 93.00 148 A 1 
ATOM 1204 O O   . THR A 1 148 ? -0.197  2.429   4.788   1.00 93.25 148 A 1 
ATOM 1205 C CB  . THR A 1 148 ? -0.887  5.166   3.124   1.00 91.57 148 A 1 
ATOM 1206 O OG1 . THR A 1 148 ? -2.102  4.621   3.561   1.00 89.67 148 A 1 
ATOM 1207 C CG2 . THR A 1 148 ? -1.120  5.829   1.768   1.00 87.88 148 A 1 
ATOM 1208 N N   . PRO A 1 149 ? 1.066   4.160   5.439   1.00 94.25 149 A 1 
ATOM 1209 C CA  . PRO A 1 149 ? 1.184   3.662   6.812   1.00 94.56 149 A 1 
ATOM 1210 C C   . PRO A 1 149 ? -0.162  3.386   7.506   1.00 95.30 149 A 1 
ATOM 1211 O O   . PRO A 1 149 ? -0.262  2.478   8.326   1.00 94.91 149 A 1 
ATOM 1212 C CB  . PRO A 1 149 ? 1.975   4.743   7.555   1.00 93.78 149 A 1 
ATOM 1213 C CG  . PRO A 1 149 ? 2.824   5.383   6.456   1.00 92.14 149 A 1 
ATOM 1214 C CD  . PRO A 1 149 ? 1.898   5.341   5.245   1.00 93.35 149 A 1 
ATOM 1215 N N   . GLN A 1 150 ? -1.209  4.158   7.176   1.00 96.07 150 A 1 
ATOM 1216 C CA  . GLN A 1 150 ? -2.558  3.941   7.710   1.00 96.11 150 A 1 
ATOM 1217 C C   . GLN A 1 150 ? -3.228  2.700   7.110   1.00 96.03 150 A 1 
ATOM 1218 O O   . GLN A 1 150 ? -3.895  1.968   7.829   1.00 95.14 150 A 1 
ATOM 1219 C CB  . GLN A 1 150 ? -3.435  5.178   7.467   1.00 95.69 150 A 1 
ATOM 1220 C CG  . GLN A 1 150 ? -2.987  6.381   8.311   1.00 92.84 150 A 1 
ATOM 1221 C CD  . GLN A 1 150 ? -3.906  7.592   8.164   1.00 91.03 150 A 1 
ATOM 1222 O OE1 . GLN A 1 150 ? -4.862  7.629   7.412   1.00 81.93 150 A 1 
ATOM 1223 N NE2 . GLN A 1 150 ? -3.651  8.660   8.885   1.00 80.21 150 A 1 
ATOM 1224 N N   . GLU A 1 151 ? -3.034  2.445   5.818   1.00 95.41 151 A 1 
ATOM 1225 C CA  . GLU A 1 151 ? -3.545  1.230   5.173   1.00 94.42 151 A 1 
ATOM 1226 C C   . GLU A 1 151 ? -2.830  -0.018  5.703   1.00 94.26 151 A 1 
ATOM 1227 O O   . GLU A 1 151 ? -3.498  -1.010  5.986   1.00 93.19 151 A 1 
ATOM 1228 C CB  . GLU A 1 151 ? -3.372  1.337   3.655   1.00 93.78 151 A 1 
ATOM 1229 C CG  . GLU A 1 151 ? -4.351  2.342   3.029   1.00 91.69 151 A 1 
ATOM 1230 C CD  . GLU A 1 151 ? -3.927  2.764   1.618   1.00 90.60 151 A 1 
ATOM 1231 O OE1 . GLU A 1 151 ? -4.814  2.974   0.769   1.00 83.32 151 A 1 
ATOM 1232 O OE2 . GLU A 1 151 ? -2.705  2.972   1.424   1.00 84.36 151 A 1 
ATOM 1233 N N   . VAL A 1 152 ? -1.503  0.046   5.913   1.00 94.13 152 A 1 
ATOM 1234 C CA  . VAL A 1 152 ? -0.739  -1.052  6.522   1.00 93.76 152 A 1 
ATOM 1235 C C   . VAL A 1 152 ? -1.302  -1.388  7.897   1.00 93.98 152 A 1 
ATOM 1236 O O   . VAL A 1 152 ? -1.661  -2.533  8.129   1.00 93.67 152 A 1 
ATOM 1237 C CB  . VAL A 1 152 ? 0.769   -0.739  6.617   1.00 93.17 152 A 1 
ATOM 1238 C CG1 . VAL A 1 152 ? 1.545   -1.848  7.342   1.00 90.07 152 A 1 
ATOM 1239 C CG2 . VAL A 1 152 ? 1.395   -0.584  5.229   1.00 89.99 152 A 1 
ATOM 1240 N N   . VAL A 1 153 ? -1.451  -0.420  8.801   1.00 96.40 153 A 1 
ATOM 1241 C CA  . VAL A 1 153 ? -1.917  -0.732  10.165  1.00 96.29 153 A 1 
ATOM 1242 C C   . VAL A 1 153 ? -3.333  -1.313  10.185  1.00 95.88 153 A 1 
ATOM 1243 O O   . VAL A 1 153 ? -3.593  -2.238  10.951  1.00 95.12 153 A 1 
ATOM 1244 C CB  . VAL A 1 153 ? -1.768  0.469   11.118  1.00 95.47 153 A 1 
ATOM 1245 C CG1 . VAL A 1 153 ? -2.739  1.617   10.868  1.00 89.25 153 A 1 
ATOM 1246 C CG2 . VAL A 1 153 ? -1.925  0.023   12.572  1.00 87.41 153 A 1 
ATOM 1247 N N   . VAL A 1 154 ? -4.247  -0.819  9.342   1.00 96.34 154 A 1 
ATOM 1248 C CA  . VAL A 1 154 ? -5.612  -1.363  9.243   1.00 95.83 154 A 1 
ATOM 1249 C C   . VAL A 1 154 ? -5.587  -2.798  8.716   1.00 95.10 154 A 1 
ATOM 1250 O O   . VAL A 1 154 ? -6.258  -3.663  9.279   1.00 94.01 154 A 1 
ATOM 1251 C CB  . VAL A 1 154 ? -6.499  -0.459  8.364   1.00 95.60 154 A 1 
ATOM 1252 C CG1 . VAL A 1 154 ? -7.859  -1.089  8.033   1.00 93.86 154 A 1 
ATOM 1253 C CG2 . VAL A 1 154 ? -6.780  0.868   9.085   1.00 93.71 154 A 1 
ATOM 1254 N N   . LYS A 1 155 ? -4.798  -3.053  7.661   1.00 94.53 155 A 1 
ATOM 1255 C CA  . LYS A 1 155 ? -4.610  -4.379  7.065   1.00 93.34 155 A 1 
ATOM 1256 C C   . LYS A 1 155 ? -4.035  -5.363  8.088   1.00 93.42 155 A 1 
ATOM 1257 O O   . LYS A 1 155 ? -4.658  -6.383  8.341   1.00 92.90 155 A 1 
ATOM 1258 C CB  . LYS A 1 155 ? -3.713  -4.241  5.824   1.00 92.18 155 A 1 
ATOM 1259 C CG  . LYS A 1 155 ? -3.347  -5.591  5.192   1.00 89.07 155 A 1 
ATOM 1260 C CD  . LYS A 1 155 ? -2.361  -5.416  4.026   1.00 86.54 155 A 1 
ATOM 1261 C CE  . LYS A 1 155 ? -1.744  -6.759  3.612   1.00 79.80 155 A 1 
ATOM 1262 N NZ  . LYS A 1 155 ? -0.803  -7.290  4.632   1.00 74.32 155 A 1 
ATOM 1263 N N   . GLU A 1 156 ? -2.904  -5.023  8.711   1.00 93.53 156 A 1 
ATOM 1264 C CA  . GLU A 1 156 ? -2.200  -5.907  9.647   1.00 92.98 156 A 1 
ATOM 1265 C C   . GLU A 1 156 ? -3.057  -6.212  10.882  1.00 93.23 156 A 1 
ATOM 1266 O O   . GLU A 1 156 ? -3.212  -7.366  11.264  1.00 92.38 156 A 1 
ATOM 1267 C CB  . GLU A 1 156 ? -0.868  -5.267  10.068  1.00 92.29 156 A 1 
ATOM 1268 C CG  . GLU A 1 156 ? 0.150   -5.109  8.923   1.00 88.89 156 A 1 
ATOM 1269 C CD  . GLU A 1 156 ? 0.564   -6.420  8.264   1.00 87.94 156 A 1 
ATOM 1270 O OE1 . GLU A 1 156 ? 0.603   -6.443  7.008   1.00 79.42 156 A 1 
ATOM 1271 O OE2 . GLU A 1 156 ? 0.840   -7.369  9.013   1.00 79.43 156 A 1 
ATOM 1272 N N   . VAL A 1 157 ? -3.726  -5.202  11.475  1.00 94.04 157 A 1 
ATOM 1273 C CA  . VAL A 1 157 ? -4.641  -5.453  12.603  1.00 94.16 157 A 1 
ATOM 1274 C C   . VAL A 1 157 ? -5.764  -6.402  12.187  1.00 93.76 157 A 1 
ATOM 1275 O O   . VAL A 1 157 ? -6.085  -7.323  12.936  1.00 93.11 157 A 1 
ATOM 1276 C CB  . VAL A 1 157 ? -5.211  -4.148  13.193  1.00 94.66 157 A 1 
ATOM 1277 C CG1 . VAL A 1 157 ? -6.281  -4.419  14.265  1.00 93.65 157 A 1 
ATOM 1278 C CG2 . VAL A 1 157 ? -4.122  -3.314  13.874  1.00 93.50 157 A 1 
ATOM 1279 N N   . LYS A 1 158 ? -6.354  -6.225  10.997  1.00 93.47 158 A 1 
ATOM 1280 C CA  . LYS A 1 158 ? -7.410  -7.123  10.507  1.00 92.81 158 A 1 
ATOM 1281 C C   . LYS A 1 158 ? -6.895  -8.545  10.311  1.00 92.59 158 A 1 
ATOM 1282 O O   . LYS A 1 158 ? -7.554  -9.487  10.748  1.00 91.68 158 A 1 
ATOM 1283 C CB  . LYS A 1 158 ? -8.020  -6.565  9.206   1.00 92.46 158 A 1 
ATOM 1284 C CG  . LYS A 1 158 ? -9.133  -7.454  8.607   1.00 90.74 158 A 1 
ATOM 1285 C CD  . LYS A 1 158 ? -10.303 -7.645  9.581   1.00 84.70 158 A 1 
ATOM 1286 C CE  . LYS A 1 158 ? -11.479 -8.374  8.930   1.00 79.37 158 A 1 
ATOM 1287 N NZ  . LYS A 1 158 ? -12.684 -8.296  9.789   1.00 70.92 158 A 1 
ATOM 1288 N N   . GLU A 1 159 ? -5.746  -8.711  9.662   1.00 91.51 159 A 1 
ATOM 1289 C CA  . GLU A 1 159 ? -5.170  -10.018 9.328   1.00 90.64 159 A 1 
ATOM 1290 C C   . GLU A 1 159 ? -4.709  -10.773 10.582  1.00 90.73 159 A 1 
ATOM 1291 O O   . GLU A 1 159 ? -5.020  -11.954 10.746  1.00 89.56 159 A 1 
ATOM 1292 C CB  . GLU A 1 159 ? -4.021  -9.824  8.323   1.00 89.55 159 A 1 
ATOM 1293 C CG  . GLU A 1 159 ? -4.547  -9.446  6.922   1.00 87.07 159 A 1 
ATOM 1294 C CD  . GLU A 1 159 ? -3.441  -9.169  5.881   1.00 85.87 159 A 1 
ATOM 1295 O OE1 . GLU A 1 159 ? -3.785  -8.873  4.711   1.00 78.98 159 A 1 
ATOM 1296 O OE2 . GLU A 1 159 ? -2.238  -9.189  6.202   1.00 79.88 159 A 1 
ATOM 1297 N N   . GLU A 1 160 ? -4.041  -10.094 11.525  1.00 91.77 160 A 1 
ATOM 1298 C CA  . GLU A 1 160 ? -3.488  -10.730 12.724  1.00 91.91 160 A 1 
ATOM 1299 C C   . GLU A 1 160 ? -4.522  -10.957 13.836  1.00 91.49 160 A 1 
ATOM 1300 O O   . GLU A 1 160 ? -4.366  -11.852 14.671  1.00 89.69 160 A 1 
ATOM 1301 C CB  . GLU A 1 160 ? -2.339  -9.876  13.269  1.00 92.22 160 A 1 
ATOM 1302 C CG  . GLU A 1 160 ? -1.118  -9.792  12.331  1.00 91.30 160 A 1 
ATOM 1303 C CD  . GLU A 1 160 ? 0.060   -9.068  13.000  1.00 91.09 160 A 1 
ATOM 1304 O OE1 . GLU A 1 160 ? 1.214   -9.264  12.587  1.00 85.23 160 A 1 
ATOM 1305 O OE2 . GLU A 1 160 ? -0.173  -8.335  14.000  1.00 86.51 160 A 1 
ATOM 1306 N N   . THR A 1 161 ? -5.588  -10.145 13.880  1.00 92.62 161 A 1 
ATOM 1307 C CA  . THR A 1 161 ? -6.551  -10.180 14.997  1.00 92.46 161 A 1 
ATOM 1308 C C   . THR A 1 161 ? -7.989  -10.460 14.574  1.00 91.67 161 A 1 
ATOM 1309 O O   . THR A 1 161 ? -8.833  -10.752 15.428  1.00 89.69 161 A 1 
ATOM 1310 C CB  . THR A 1 161 ? -6.519  -8.893  15.826  1.00 92.87 161 A 1 
ATOM 1311 O OG1 . THR A 1 161 ? -7.240  -7.857  15.213  1.00 91.39 161 A 1 
ATOM 1312 C CG2 . THR A 1 161 ? -5.109  -8.388  16.123  1.00 90.65 161 A 1 
ATOM 1313 N N   . GLY A 1 162 ? -8.307  -10.342 13.285  1.00 91.71 162 A 1 
ATOM 1314 C CA  . GLY A 1 162 ? -9.664  -10.432 12.758  1.00 90.77 162 A 1 
ATOM 1315 C C   . GLY A 1 162 ? -10.545 -9.214  13.053  1.00 91.18 162 A 1 
ATOM 1316 O O   . GLY A 1 162 ? -11.660 -9.169  12.544  1.00 89.57 162 A 1 
ATOM 1317 N N   . PHE A 1 163 ? -10.096 -8.231  13.844  1.00 92.30 163 A 1 
ATOM 1318 C CA  . PHE A 1 163 ? -10.891 -7.034  14.143  1.00 92.20 163 A 1 
ATOM 1319 C C   . PHE A 1 163 ? -10.849 -6.019  13.000  1.00 92.54 163 A 1 
ATOM 1320 O O   . PHE A 1 163 ? -9.779  -5.671  12.502  1.00 91.94 163 A 1 
ATOM 1321 C CB  . PHE A 1 163 ? -10.435 -6.376  15.455  1.00 92.05 163 A 1 
ATOM 1322 C CG  . PHE A 1 163 ? -10.703 -7.205  16.700  1.00 91.80 163 A 1 
ATOM 1323 C CD1 . PHE A 1 163 ? -12.024 -7.524  17.064  1.00 88.79 163 A 1 
ATOM 1324 C CD2 . PHE A 1 163 ? -9.636  -7.653  17.497  1.00 89.30 163 A 1 
ATOM 1325 C CE1 . PHE A 1 163 ? -12.274 -8.306  18.208  1.00 88.07 163 A 1 
ATOM 1326 C CE2 . PHE A 1 163 ? -9.887  -8.432  18.641  1.00 88.43 163 A 1 
ATOM 1327 C CZ  . PHE A 1 163 ? -11.206 -8.765  18.995  1.00 89.46 163 A 1 
ATOM 1328 N N   . ASP A 1 164 ? -12.024 -5.485  12.642  1.00 93.18 164 A 1 
ATOM 1329 C CA  . ASP A 1 164 ? -12.097 -4.301  11.791  1.00 93.24 164 A 1 
ATOM 1330 C C   . ASP A 1 164 ? -11.786 -3.059  12.625  1.00 93.98 164 A 1 
ATOM 1331 O O   . ASP A 1 164 ? -12.359 -2.853  13.701  1.00 93.22 164 A 1 
ATOM 1332 C CB  . ASP A 1 164 ? -13.468 -4.193  11.108  1.00 92.03 164 A 1 
ATOM 1333 C CG  . ASP A 1 164 ? -13.665 -5.347  10.129  1.00 88.86 164 A 1 
ATOM 1334 O OD1 . ASP A 1 164 ? -12.831 -5.484  9.206   1.00 84.36 164 A 1 
ATOM 1335 O OD2 . ASP A 1 164 ? -14.545 -6.201  10.352  1.00 83.54 164 A 1 
ATOM 1336 N N   . VAL A 1 165 ? -10.859 -2.235  12.127  1.00 94.75 165 A 1 
ATOM 1337 C CA  . VAL A 1 165 ? -10.427 -1.007  12.800  1.00 95.13 165 A 1 
ATOM 1338 C C   . VAL A 1 165 ? -10.337 0.165   11.829  1.00 95.26 165 A 1 
ATOM 1339 O O   . VAL A 1 165 ? -10.135 -0.002  10.630  1.00 95.14 165 A 1 
ATOM 1340 C CB  . VAL A 1 165 ? -9.090  -1.175  13.554  1.00 95.19 165 A 1 
ATOM 1341 C CG1 . VAL A 1 165 ? -9.168  -2.250  14.643  1.00 93.95 165 A 1 
ATOM 1342 C CG2 . VAL A 1 165 ? -7.904  -1.492  12.634  1.00 93.25 165 A 1 
ATOM 1343 N N   . GLU A 1 166 ? -10.426 1.361   12.380  1.00 95.91 166 A 1 
ATOM 1344 C CA  . GLU A 1 166 ? -10.054 2.602   11.701  1.00 95.96 166 A 1 
ATOM 1345 C C   . GLU A 1 166 ? -8.922  3.295   12.463  1.00 96.44 166 A 1 
ATOM 1346 O O   . GLU A 1 166 ? -8.840  3.234   13.697  1.00 95.68 166 A 1 
ATOM 1347 C CB  . GLU A 1 166 ? -11.274 3.513   11.527  1.00 94.22 166 A 1 
ATOM 1348 C CG  . GLU A 1 166 ? -11.813 4.027   12.866  1.00 85.78 166 A 1 
ATOM 1349 C CD  . GLU A 1 166 ? -13.114 4.812   12.762  1.00 85.75 166 A 1 
ATOM 1350 O OE1 . GLU A 1 166 ? -13.703 4.995   13.844  1.00 76.46 166 A 1 
ATOM 1351 O OE2 . GLU A 1 166 ? -13.526 5.255   11.681  1.00 78.63 166 A 1 
ATOM 1352 N N   . THR A 1 167 ? -8.046  3.982   11.735  1.00 96.88 167 A 1 
ATOM 1353 C CA  . THR A 1 167 ? -6.986  4.798   12.341  1.00 97.09 167 A 1 
ATOM 1354 C C   . THR A 1 167 ? -7.572  6.080   12.919  1.00 97.04 167 A 1 
ATOM 1355 O O   . THR A 1 167 ? -8.276  6.814   12.227  1.00 95.70 167 A 1 
ATOM 1356 C CB  . THR A 1 167 ? -5.896  5.153   11.324  1.00 95.95 167 A 1 
ATOM 1357 O OG1 . THR A 1 167 ? -6.471  5.790   10.202  1.00 83.14 167 A 1 
ATOM 1358 C CG2 . THR A 1 167 ? -5.155  3.918   10.832  1.00 81.50 167 A 1 
ATOM 1359 N N   . VAL A 1 168 ? -7.233  6.395   14.165  1.00 97.22 168 A 1 
ATOM 1360 C CA  . VAL A 1 168 ? -7.623  7.654   14.818  1.00 97.02 168 A 1 
ATOM 1361 C C   . VAL A 1 168 ? -6.537  8.710   14.620  1.00 97.10 168 A 1 
ATOM 1362 O O   . VAL A 1 168 ? -6.814  9.817   14.171  1.00 95.94 168 A 1 
ATOM 1363 C CB  . VAL A 1 168 ? -7.919  7.431   16.318  1.00 96.48 168 A 1 
ATOM 1364 C CG1 . VAL A 1 168 ? -8.348  8.734   17.010  1.00 94.06 168 A 1 
ATOM 1365 C CG2 . VAL A 1 168 ? -9.026  6.393   16.530  1.00 93.86 168 A 1 
ATOM 1366 N N   . ARG A 1 169 ? -5.281  8.380   14.971  1.00 96.80 169 A 1 
ATOM 1367 C CA  . ARG A 1 169 ? -4.104  9.248   14.788  1.00 96.91 169 A 1 
ATOM 1368 C C   . ARG A 1 169 ? -2.795  8.481   14.997  1.00 97.56 169 A 1 
ATOM 1369 O O   . ARG A 1 169 ? -2.773  7.474   15.702  1.00 97.12 169 A 1 
ATOM 1370 C CB  . ARG A 1 169 ? -4.168  10.458  15.746  1.00 95.58 169 A 1 
ATOM 1371 C CG  . ARG A 1 169 ? -4.106  10.089  17.235  1.00 95.05 169 A 1 
ATOM 1372 C CD  . ARG A 1 169 ? -4.223  11.354  18.089  1.00 94.15 169 A 1 
ATOM 1373 N NE  . ARG A 1 169 ? -4.076  11.046  19.525  1.00 91.36 169 A 1 
ATOM 1374 C CZ  . ARG A 1 169 ? -3.101  11.446  20.329  1.00 90.77 169 A 1 
ATOM 1375 N NH1 . ARG A 1 169 ? -2.075  12.139  19.916  1.00 85.21 169 A 1 
ATOM 1376 N NH2 . ARG A 1 169 ? -3.146  11.159  21.594  1.00 85.68 169 A 1 
ATOM 1377 N N   . LEU A 1 170 ? -1.699  9.019   14.480  1.00 96.91 170 A 1 
ATOM 1378 C CA  . LEU A 1 170 ? -0.349  8.612   14.870  1.00 97.29 170 A 1 
ATOM 1379 C C   . LEU A 1 170 ? -0.071  9.075   16.314  1.00 97.43 170 A 1 
ATOM 1380 O O   . LEU A 1 170 ? -0.291  10.240  16.644  1.00 96.79 170 A 1 
ATOM 1381 C CB  . LEU A 1 170 ? 0.647   9.198   13.854  1.00 97.23 170 A 1 
ATOM 1382 C CG  . LEU A 1 170 ? 2.113   8.787   14.067  1.00 96.69 170 A 1 
ATOM 1383 C CD1 . LEU A 1 170 ? 2.330   7.284   13.907  1.00 94.43 170 A 1 
ATOM 1384 C CD2 . LEU A 1 170 ? 2.990   9.498   13.029  1.00 94.72 170 A 1 
ATOM 1385 N N   . LEU A 1 171 ? 0.374   8.164   17.182  1.00 97.21 171 A 1 
ATOM 1386 C CA  . LEU A 1 171 ? 0.773   8.462   18.561  1.00 97.09 171 A 1 
ATOM 1387 C C   . LEU A 1 171 ? 2.265   8.756   18.655  1.00 97.20 171 A 1 
ATOM 1388 O O   . LEU A 1 171 ? 2.649   9.743   19.281  1.00 96.48 171 A 1 
ATOM 1389 C CB  . LEU A 1 171 ? 0.417   7.288   19.495  1.00 97.00 171 A 1 
ATOM 1390 C CG  . LEU A 1 171 ? -1.080  7.031   19.701  1.00 96.56 171 A 1 
ATOM 1391 C CD1 . LEU A 1 171 ? -1.257  5.828   20.629  1.00 94.17 171 A 1 
ATOM 1392 C CD2 . LEU A 1 171 ? -1.785  8.227   20.341  1.00 94.58 171 A 1 
ATOM 1393 N N   . ALA A 1 172 ? 3.089   7.892   18.054  1.00 97.05 172 A 1 
ATOM 1394 C CA  . ALA A 1 172 ? 4.535   7.946   18.200  1.00 97.00 172 A 1 
ATOM 1395 C C   . ALA A 1 172 ? 5.279   7.415   16.968  1.00 97.09 172 A 1 
ATOM 1396 O O   . ALA A 1 172 ? 4.799   6.507   16.281  1.00 96.58 172 A 1 
ATOM 1397 C CB  . ALA A 1 172 ? 4.931   7.158   19.455  1.00 96.64 172 A 1 
ATOM 1398 N N   . VAL A 1 173 ? 6.480   7.952   16.763  1.00 96.92 173 A 1 
ATOM 1399 C CA  . VAL A 1 173 ? 7.536   7.387   15.919  1.00 96.53 173 A 1 
ATOM 1400 C C   . VAL A 1 173 ? 8.733   7.131   16.827  1.00 96.12 173 A 1 
ATOM 1401 O O   . VAL A 1 173 ? 9.405   8.074   17.239  1.00 95.10 173 A 1 
ATOM 1402 C CB  . VAL A 1 173 ? 7.909   8.319   14.754  1.00 96.13 173 A 1 
ATOM 1403 C CG1 . VAL A 1 173 ? 8.966   7.664   13.853  1.00 94.37 173 A 1 
ATOM 1404 C CG2 . VAL A 1 173 ? 6.689   8.653   13.884  1.00 94.59 173 A 1 
ATOM 1405 N N   . PHE A 1 174 ? 8.963   5.865   17.172  1.00 96.03 174 A 1 
ATOM 1406 C CA  . PHE A 1 174 ? 10.096  5.467   18.001  1.00 95.50 174 A 1 
ATOM 1407 C C   . PHE A 1 174 ? 11.293  5.109   17.119  1.00 94.83 174 A 1 
ATOM 1408 O O   . PHE A 1 174 ? 11.164  4.293   16.204  1.00 93.83 174 A 1 
ATOM 1409 C CB  . PHE A 1 174 ? 9.709   4.284   18.903  1.00 95.72 174 A 1 
ATOM 1410 C CG  . PHE A 1 174 ? 8.562   4.533   19.866  1.00 96.32 174 A 1 
ATOM 1411 C CD1 . PHE A 1 174 ? 8.576   5.656   20.713  1.00 94.12 174 A 1 
ATOM 1412 C CD2 . PHE A 1 174 ? 7.497   3.616   19.953  1.00 94.35 174 A 1 
ATOM 1413 C CE1 . PHE A 1 174 ? 7.537   5.857   21.643  1.00 93.98 174 A 1 
ATOM 1414 C CE2 . PHE A 1 174 ? 6.462   3.815   20.888  1.00 93.90 174 A 1 
ATOM 1415 C CZ  . PHE A 1 174 ? 6.483   4.936   21.734  1.00 95.43 174 A 1 
ATOM 1416 N N   . ASP A 1 175 ? 12.466  5.640   17.444  1.00 91.06 175 A 1 
ATOM 1417 C CA  . ASP A 1 175 ? 13.736  5.109   16.967  1.00 89.68 175 A 1 
ATOM 1418 C C   . ASP A 1 175 ? 14.148  3.950   17.878  1.00 88.70 175 A 1 
ATOM 1419 O O   . ASP A 1 175 ? 14.392  4.130   19.071  1.00 87.47 175 A 1 
ATOM 1420 C CB  . ASP A 1 175 ? 14.789  6.224   16.919  1.00 87.88 175 A 1 
ATOM 1421 C CG  . ASP A 1 175 ? 16.121  5.793   16.297  1.00 85.61 175 A 1 
ATOM 1422 O OD1 . ASP A 1 175 ? 16.435  4.579   16.244  1.00 80.60 175 A 1 
ATOM 1423 O OD2 . ASP A 1 175 ? 16.895  6.681   15.873  1.00 79.44 175 A 1 
ATOM 1424 N N   . LYS A 1 176 ? 14.242  2.731   17.333  1.00 87.36 176 A 1 
ATOM 1425 C CA  . LYS A 1 176 ? 14.540  1.525   18.121  1.00 85.92 176 A 1 
ATOM 1426 C C   . LYS A 1 176 ? 15.834  1.658   18.939  1.00 85.23 176 A 1 
ATOM 1427 O O   . LYS A 1 176 ? 15.915  1.091   20.020  1.00 83.87 176 A 1 
ATOM 1428 C CB  . LYS A 1 176 ? 14.559  0.301   17.190  1.00 84.34 176 A 1 
ATOM 1429 C CG  . LYS A 1 176 ? 14.593  -1.026  17.968  1.00 79.93 176 A 1 
ATOM 1430 C CD  . LYS A 1 176 ? 14.467  -2.242  17.036  1.00 76.32 176 A 1 
ATOM 1431 C CE  . LYS A 1 176 ? 14.513  -3.544  17.844  1.00 71.20 176 A 1 
ATOM 1432 N NZ  . LYS A 1 176 ? 14.360  -4.760  17.001  1.00 65.14 176 A 1 
ATOM 1433 N N   . LYS A 1 177 ? 16.815  2.435   18.474  1.00 83.46 177 A 1 
ATOM 1434 C CA  . LYS A 1 177 ? 18.082  2.658   19.198  1.00 80.29 177 A 1 
ATOM 1435 C C   . LYS A 1 177 ? 17.919  3.473   20.485  1.00 81.34 177 A 1 
ATOM 1436 O O   . LYS A 1 177 ? 18.785  3.382   21.349  1.00 78.95 177 A 1 
ATOM 1437 C CB  . LYS A 1 177 ? 19.109  3.332   18.276  1.00 76.42 177 A 1 
ATOM 1438 C CG  . LYS A 1 177 ? 18.950  4.861   18.291  1.00 65.92 177 A 1 
ATOM 1439 C CD  . LYS A 1 177 ? 19.839  5.589   17.310  1.00 61.35 177 A 1 
ATOM 1440 C CE  . LYS A 1 177 ? 19.417  7.065   17.362  1.00 53.95 177 A 1 
ATOM 1441 N NZ  . LYS A 1 177 ? 19.702  7.779   16.115  1.00 47.22 177 A 1 
ATOM 1442 N N   . CYS A 1 178 ? 16.870  4.291   20.602  1.00 86.41 178 A 1 
ATOM 1443 C CA  . CYS A 1 178 ? 16.616  5.152   21.760  1.00 85.82 178 A 1 
ATOM 1444 C C   . CYS A 1 178 ? 15.967  4.392   22.925  1.00 86.19 178 A 1 
ATOM 1445 O O   . CYS A 1 178 ? 15.771  4.951   23.997  1.00 84.61 178 A 1 
ATOM 1446 C CB  . CYS A 1 178 ? 15.763  6.352   21.316  1.00 85.61 178 A 1 
ATOM 1447 S SG  . CYS A 1 178 ? 16.689  7.381   20.129  1.00 83.28 178 A 1 
ATOM 1448 N N   . TRP A 1 179 ? 15.663  3.109   22.728  1.00 89.51 179 A 1 
ATOM 1449 C CA  . TRP A 1 179 ? 14.978  2.249   23.686  1.00 89.35 179 A 1 
ATOM 1450 C C   . TRP A 1 179 ? 15.787  0.979   23.967  1.00 88.02 179 A 1 
ATOM 1451 O O   . TRP A 1 179 ? 16.617  0.559   23.156  1.00 84.13 179 A 1 
ATOM 1452 C CB  . TRP A 1 179 ? 13.583  1.937   23.144  1.00 90.50 179 A 1 
ATOM 1453 C CG  . TRP A 1 179 ? 12.698  3.134   22.956  1.00 91.40 179 A 1 
ATOM 1454 C CD1 . TRP A 1 179 ? 12.714  3.965   21.892  1.00 88.93 179 A 1 
ATOM 1455 C CD2 . TRP A 1 179 ? 11.684  3.670   23.854  1.00 91.21 179 A 1 
ATOM 1456 N NE1 . TRP A 1 179 ? 11.787  4.973   22.070  1.00 89.62 179 A 1 
ATOM 1457 C CE2 . TRP A 1 179 ? 11.121  4.840   23.262  1.00 91.40 179 A 1 
ATOM 1458 C CE3 . TRP A 1 179 ? 11.185  3.283   25.115  1.00 91.50 179 A 1 
ATOM 1459 C CZ2 . TRP A 1 179 ? 10.117  5.586   23.885  1.00 92.12 179 A 1 
ATOM 1460 C CZ3 . TRP A 1 179 ? 10.171  4.025   25.749  1.00 90.47 179 A 1 
ATOM 1461 C CH2 . TRP A 1 179 ? 9.637   5.173   25.139  1.00 90.11 179 A 1 
ATOM 1462 N N   . ASN A 1 180 ? 15.538  0.335   25.104  1.00 87.58 180 A 1 
ATOM 1463 C CA  . ASN A 1 180 ? 16.291  -0.846  25.544  1.00 86.88 180 A 1 
ATOM 1464 C C   . ASN A 1 180 ? 15.856  -2.146  24.831  1.00 87.50 180 A 1 
ATOM 1465 O O   . ASN A 1 180 ? 15.575  -3.168  25.465  1.00 85.32 180 A 1 
ATOM 1466 C CB  . ASN A 1 180 ? 16.233  -0.927  27.078  1.00 84.25 180 A 1 
ATOM 1467 C CG  . ASN A 1 180 ? 17.236  -1.924  27.637  1.00 77.05 180 A 1 
ATOM 1468 O OD1 . ASN A 1 180 ? 18.332  -2.108  27.135  1.00 69.82 180 A 1 
ATOM 1469 N ND2 . ASN A 1 180 ? 16.901  -2.578  28.719  1.00 67.89 180 A 1 
ATOM 1470 N N   . HIS A 1 181 ? 15.766  -2.107  23.514  1.00 84.68 181 A 1 
ATOM 1471 C CA  . HIS A 1 181 ? 15.525  -3.287  22.689  1.00 84.07 181 A 1 
ATOM 1472 C C   . HIS A 1 181 ? 16.787  -4.159  22.587  1.00 82.00 181 A 1 
ATOM 1473 O O   . HIS A 1 181 ? 17.902  -3.630  22.596  1.00 79.50 181 A 1 
ATOM 1474 C CB  . HIS A 1 181 ? 15.060  -2.866  21.294  1.00 86.06 181 A 1 
ATOM 1475 C CG  . HIS A 1 181 ? 13.642  -2.367  21.251  1.00 87.67 181 A 1 
ATOM 1476 N ND1 . HIS A 1 181 ? 12.512  -3.155  21.348  1.00 83.15 181 A 1 
ATOM 1477 C CD2 . HIS A 1 181 ? 13.236  -1.078  21.050  1.00 83.23 181 A 1 
ATOM 1478 C CE1 . HIS A 1 181 ? 11.449  -2.349  21.202  1.00 85.02 181 A 1 
ATOM 1479 N NE2 . HIS A 1 181 ? 11.846  -1.082  21.015  1.00 85.64 181 A 1 
ATOM 1480 N N   . PRO A 1 182 ? 16.648  -5.485  22.396  1.00 81.43 182 A 1 
ATOM 1481 C CA  . PRO A 1 182 ? 17.767  -6.335  22.004  1.00 80.04 182 A 1 
ATOM 1482 C C   . PRO A 1 182 ? 18.441  -5.840  20.717  1.00 78.50 182 A 1 
ATOM 1483 O O   . PRO A 1 182 ? 17.810  -5.218  19.857  1.00 74.76 182 A 1 
ATOM 1484 C CB  . PRO A 1 182 ? 17.174  -7.741  21.821  1.00 79.40 182 A 1 
ATOM 1485 C CG  . PRO A 1 182 ? 15.920  -7.716  22.692  1.00 77.32 182 A 1 
ATOM 1486 C CD  . PRO A 1 182 ? 15.439  -6.274  22.562  1.00 78.95 182 A 1 
ATOM 1487 N N   . SER A 1 183 ? 19.729  -6.150  20.563  1.00 75.09 183 A 1 
ATOM 1488 C CA  . SER A 1 183 ? 20.475  -5.808  19.345  1.00 72.58 183 A 1 
ATOM 1489 C C   . SER A 1 183 ? 19.823  -6.408  18.099  1.00 72.30 183 A 1 
ATOM 1490 O O   . SER A 1 183 ? 19.483  -7.588  18.073  1.00 66.70 183 A 1 
ATOM 1491 C CB  . SER A 1 183 ? 21.921  -6.296  19.440  1.00 67.64 183 A 1 
ATOM 1492 O OG  . SER A 1 183 ? 22.568  -5.673  20.532  1.00 58.86 183 A 1 
ATOM 1493 N N   . SER A 1 184 ? 19.697  -5.601  17.053  1.00 66.66 184 A 1 
ATOM 1494 C CA  . SER A 1 184 ? 19.149  -5.998  15.753  1.00 66.30 184 A 1 
ATOM 1495 C C   . SER A 1 184 ? 20.147  -5.679  14.645  1.00 66.74 184 A 1 
ATOM 1496 O O   . SER A 1 184 ? 20.887  -4.698  14.730  1.00 63.76 184 A 1 
ATOM 1497 C CB  . SER A 1 184 ? 17.818  -5.279  15.513  1.00 63.48 184 A 1 
ATOM 1498 O OG  . SER A 1 184 ? 17.245  -5.663  14.277  1.00 57.52 184 A 1 
ATOM 1499 N N   . THR A 1 185 ? 20.153  -6.489  13.587  1.00 66.79 185 A 1 
ATOM 1500 C CA  . THR A 1 185 ? 20.937  -6.219  12.369  1.00 65.03 185 A 1 
ATOM 1501 C C   . THR A 1 185 ? 20.366  -5.068  11.541  1.00 67.40 185 A 1 
ATOM 1502 O O   . THR A 1 185 ? 21.069  -4.507  10.703  1.00 62.98 185 A 1 
ATOM 1503 C CB  . THR A 1 185 ? 21.012  -7.470  11.487  1.00 59.77 185 A 1 
ATOM 1504 O OG1 . THR A 1 185 ? 19.715  -7.970  11.240  1.00 53.59 185 A 1 
ATOM 1505 C CG2 . THR A 1 185 ? 21.805  -8.592  12.160  1.00 51.36 185 A 1 
ATOM 1506 N N   . PHE A 1 186 ? 19.097  -4.712  11.769  1.00 64.85 186 A 1 
ATOM 1507 C CA  . PHE A 1 186 ? 18.416  -3.640  11.054  1.00 66.49 186 A 1 
ATOM 1508 C C   . PHE A 1 186 ? 18.268  -2.398  11.928  1.00 68.56 186 A 1 
ATOM 1509 O O   . PHE A 1 186 ? 17.951  -2.483  13.114  1.00 66.84 186 A 1 
ATOM 1510 C CB  . PHE A 1 186 ? 17.058  -4.131  10.542  1.00 64.09 186 A 1 
ATOM 1511 C CG  . PHE A 1 186 ? 17.146  -5.349  9.643   1.00 61.72 186 A 1 
ATOM 1512 C CD1 . PHE A 1 186 ? 17.876  -5.287  8.441   1.00 58.27 186 A 1 
ATOM 1513 C CD2 . PHE A 1 186 ? 16.517  -6.551  10.014  1.00 56.58 186 A 1 
ATOM 1514 C CE1 . PHE A 1 186 ? 17.973  -6.419  7.616   1.00 52.27 186 A 1 
ATOM 1515 C CE2 . PHE A 1 186 ? 16.612  -7.681  9.184   1.00 53.42 186 A 1 
ATOM 1516 C CZ  . PHE A 1 186 ? 17.340  -7.615  7.984   1.00 53.10 186 A 1 
ATOM 1517 N N   . TYR A 1 187 ? 18.439  -1.227  11.296  1.00 69.30 187 A 1 
ATOM 1518 C CA  . TYR A 1 187 ? 18.023  0.041   11.883  1.00 71.74 187 A 1 
ATOM 1519 C C   . TYR A 1 187 ? 16.520  0.217   11.648  1.00 73.92 187 A 1 
ATOM 1520 O O   . TYR A 1 187 ? 16.061  0.036   10.522  1.00 71.91 187 A 1 
ATOM 1521 C CB  . TYR A 1 187 ? 18.839  1.170   11.269  1.00 68.32 187 A 1 
ATOM 1522 C CG  . TYR A 1 187 ? 18.862  2.396   12.151  1.00 63.76 187 A 1 
ATOM 1523 C CD1 . TYR A 1 187 ? 17.746  3.255   12.222  1.00 58.63 187 A 1 
ATOM 1524 C CD2 . TYR A 1 187 ? 20.015  2.668   12.905  1.00 56.27 187 A 1 
ATOM 1525 C CE1 . TYR A 1 187 ? 17.798  4.405   13.030  1.00 53.66 187 A 1 
ATOM 1526 C CE2 . TYR A 1 187 ? 20.074  3.819   13.705  1.00 54.09 187 A 1 
ATOM 1527 C CZ  . TYR A 1 187 ? 18.972  4.695   13.755  1.00 57.06 187 A 1 
ATOM 1528 O OH  . TYR A 1 187 ? 19.060  5.831   14.476  1.00 54.24 187 A 1 
ATOM 1529 N N   . ILE A 1 188 ? 15.743  0.521   12.702  1.00 79.58 188 A 1 
ATOM 1530 C CA  . ILE A 1 188 ? 14.277  0.443   12.645  1.00 82.37 188 A 1 
ATOM 1531 C C   . ILE A 1 188 ? 13.647  1.687   13.265  1.00 83.37 188 A 1 
ATOM 1532 O O   . ILE A 1 188 ? 13.937  2.027   14.412  1.00 83.36 188 A 1 
ATOM 1533 C CB  . ILE A 1 188 ? 13.759  -0.853  13.317  1.00 81.89 188 A 1 
ATOM 1534 C CG1 . ILE A 1 188 ? 14.311  -2.117  12.619  1.00 81.24 188 A 1 
ATOM 1535 C CG2 . ILE A 1 188 ? 12.218  -0.897  13.331  1.00 80.89 188 A 1 
ATOM 1536 C CD1 . ILE A 1 188 ? 14.155  -3.407  13.433  1.00 77.16 188 A 1 
ATOM 1537 N N   . TYR A 1 189 ? 12.720  2.301   12.523  1.00 90.77 189 A 1 
ATOM 1538 C CA  . TYR A 1 189 ? 11.717  3.218   13.055  1.00 91.75 189 A 1 
ATOM 1539 C C   . TYR A 1 189 ? 10.394  2.485   13.245  1.00 92.13 189 A 1 
ATOM 1540 O O   . TYR A 1 189 ? 9.954   1.748   12.366  1.00 91.37 189 A 1 
ATOM 1541 C CB  . TYR A 1 189 ? 11.542  4.425   12.131  1.00 91.05 189 A 1 
ATOM 1542 C CG  . TYR A 1 189 ? 12.754  5.324   11.979  1.00 90.07 189 A 1 
ATOM 1543 C CD1 . TYR A 1 189 ? 13.662  5.505   13.043  1.00 84.50 189 A 1 
ATOM 1544 C CD2 . TYR A 1 189 ? 12.961  6.015   10.771  1.00 84.54 189 A 1 
ATOM 1545 C CE1 . TYR A 1 189 ? 14.773  6.356   12.896  1.00 83.02 189 A 1 
ATOM 1546 C CE2 . TYR A 1 189 ? 14.065  6.871   10.621  1.00 82.76 189 A 1 
ATOM 1547 C CZ  . TYR A 1 189 ? 14.976  7.041   11.684  1.00 84.67 189 A 1 
ATOM 1548 O OH  . TYR A 1 189 ? 16.050  7.860   11.539  1.00 82.82 189 A 1 
ATOM 1549 N N   . LYS A 1 190 ? 9.744   2.707   14.386  1.00 95.47 190 A 1 
ATOM 1550 C CA  . LYS A 1 190 ? 8.447   2.117   14.714  1.00 95.83 190 A 1 
ATOM 1551 C C   . LYS A 1 190 ? 7.373   3.196   14.756  1.00 96.54 190 A 1 
ATOM 1552 O O   . LYS A 1 190 ? 7.449   4.106   15.570  1.00 95.95 190 A 1 
ATOM 1553 C CB  . LYS A 1 190 ? 8.567   1.343   16.028  1.00 94.11 190 A 1 
ATOM 1554 C CG  . LYS A 1 190 ? 7.267   0.613   16.395  1.00 86.29 190 A 1 
ATOM 1555 C CD  . LYS A 1 190 ? 7.362   -0.068  17.784  1.00 86.28 190 A 1 
ATOM 1556 C CE  . LYS A 1 190 ? 8.502   -1.090  17.883  1.00 78.72 190 A 1 
ATOM 1557 N NZ  . LYS A 1 190 ? 8.265   -2.272  17.043  1.00 73.56 190 A 1 
ATOM 1558 N N   . MET A 1 191 ? 6.365   3.076   13.903  1.00 96.40 191 A 1 
ATOM 1559 C CA  . MET A 1 191 ? 5.220   3.992   13.841  1.00 96.62 191 A 1 
ATOM 1560 C C   . MET A 1 191 ? 4.020   3.367   14.552  1.00 96.87 191 A 1 
ATOM 1561 O O   . MET A 1 191 ? 3.510   2.338   14.120  1.00 96.14 191 A 1 
ATOM 1562 C CB  . MET A 1 191 ? 4.882   4.325   12.383  1.00 96.06 191 A 1 
ATOM 1563 C CG  . MET A 1 191 ? 6.033   5.021   11.646  1.00 93.27 191 A 1 
ATOM 1564 S SD  . MET A 1 191 ? 5.646   5.519   9.944   1.00 90.32 191 A 1 
ATOM 1565 C CE  . MET A 1 191 ? 4.505   6.895   10.243  1.00 80.28 191 A 1 
ATOM 1566 N N   . CYS A 1 192 ? 3.545   3.990   15.629  1.00 97.33 192 A 1 
ATOM 1567 C CA  . CYS A 1 192 ? 2.437   3.479   16.439  1.00 97.56 192 A 1 
ATOM 1568 C C   . CYS A 1 192 ? 1.166   4.306   16.214  1.00 97.71 192 A 1 
ATOM 1569 O O   . CYS A 1 192 ? 1.100   5.480   16.591  1.00 97.09 192 A 1 
ATOM 1570 C CB  . CYS A 1 192 ? 2.856   3.455   17.910  1.00 97.41 192 A 1 
ATOM 1571 S SG  . CYS A 1 192 ? 4.242   2.303   18.158  1.00 96.65 192 A 1 
ATOM 1572 N N   . PHE A 1 193 ? 0.141   3.689   15.632  1.00 97.93 193 A 1 
ATOM 1573 C CA  . PHE A 1 193 ? -1.140  4.329   15.329  1.00 97.94 193 A 1 
ATOM 1574 C C   . PHE A 1 193 ? -2.208  3.930   16.343  1.00 97.98 193 A 1 
ATOM 1575 O O   . PHE A 1 193 ? -2.478  2.744   16.523  1.00 97.36 193 A 1 
ATOM 1576 C CB  . PHE A 1 193 ? -1.591  3.970   13.911  1.00 97.68 193 A 1 
ATOM 1577 C CG  . PHE A 1 193 ? -0.783  4.641   12.823  1.00 97.73 193 A 1 
ATOM 1578 C CD1 . PHE A 1 193 ? -1.217  5.864   12.280  1.00 96.34 193 A 1 
ATOM 1579 C CD2 . PHE A 1 193 ? 0.400   4.046   12.351  1.00 96.58 193 A 1 
ATOM 1580 C CE1 . PHE A 1 193 ? -0.477  6.485   11.265  1.00 96.10 193 A 1 
ATOM 1581 C CE2 . PHE A 1 193 ? 1.146   4.673   11.341  1.00 96.06 193 A 1 
ATOM 1582 C CZ  . PHE A 1 193 ? 0.706   5.891   10.794  1.00 96.70 193 A 1 
ATOM 1583 N N   . LEU A 1 194 ? -2.865  4.917   16.963  1.00 97.64 194 A 1 
ATOM 1584 C CA  . LEU A 1 194 ? -4.093  4.674   17.709  1.00 97.70 194 A 1 
ATOM 1585 C C   . LEU A 1 194 ? -5.182  4.251   16.726  1.00 97.73 194 A 1 
ATOM 1586 O O   . LEU A 1 194 ? -5.481  4.986   15.783  1.00 97.23 194 A 1 
ATOM 1587 C CB  . LEU A 1 194 ? -4.505  5.932   18.485  1.00 97.55 194 A 1 
ATOM 1588 C CG  . LEU A 1 194 ? -5.780  5.773   19.336  1.00 97.00 194 A 1 
ATOM 1589 C CD1 . LEU A 1 194 ? -5.628  4.708   20.427  1.00 94.86 194 A 1 
ATOM 1590 C CD2 . LEU A 1 194 ? -6.097  7.105   20.023  1.00 94.79 194 A 1 
ATOM 1591 N N   . CYS A 1 195 ? -5.789  3.101   16.989  1.00 96.91 195 A 1 
ATOM 1592 C CA  . CYS A 1 195 ? -6.885  2.557   16.203  1.00 96.39 195 A 1 
ATOM 1593 C C   . CYS A 1 195 ? -8.117  2.333   17.080  1.00 95.97 195 A 1 
ATOM 1594 O O   . CYS A 1 195 ? -8.014  2.024   18.269  1.00 95.29 195 A 1 
ATOM 1595 C CB  . CYS A 1 195 ? -6.432  1.267   15.511  1.00 96.34 195 A 1 
ATOM 1596 S SG  . CYS A 1 195 ? -5.040  1.589   14.389  1.00 95.43 195 A 1 
ATOM 1597 N N   . ARG A 1 196 ? -9.289  2.464   16.474  1.00 95.84 196 A 1 
ATOM 1598 C CA  . ARG A 1 196 ? -10.583 2.184   17.097  1.00 95.16 196 A 1 
ATOM 1599 C C   . ARG A 1 196 ? -11.255 1.029   16.368  1.00 94.85 196 A 1 
ATOM 1600 O O   . ARG A 1 196 ? -11.323 1.050   15.150  1.00 93.65 196 A 1 
ATOM 1601 C CB  . ARG A 1 196 ? -11.432 3.468   17.081  1.00 93.42 196 A 1 
ATOM 1602 C CG  . ARG A 1 196 ? -12.833 3.251   17.675  1.00 89.43 196 A 1 
ATOM 1603 C CD  . ARG A 1 196 ? -13.595 4.571   17.835  1.00 87.64 196 A 1 
ATOM 1604 N NE  . ARG A 1 196 ? -13.927 5.199   16.542  1.00 76.74 196 A 1 
ATOM 1605 C CZ  . ARG A 1 196 ? -14.586 6.334   16.357  1.00 69.50 196 A 1 
ATOM 1606 N NH1 . ARG A 1 196 ? -15.024 7.055   17.346  1.00 63.23 196 A 1 
ATOM 1607 N NH2 . ARG A 1 196 ? -14.825 6.773   15.164  1.00 58.93 196 A 1 
ATOM 1608 N N   . MET A 1 197 ? -11.776 0.051   17.114  1.00 93.91 197 A 1 
ATOM 1609 C CA  . MET A 1 197 ? -12.564 -1.047  16.546  1.00 93.07 197 A 1 
ATOM 1610 C C   . MET A 1 197 ? -13.895 -0.521  15.999  1.00 92.38 197 A 1 
ATOM 1611 O O   . MET A 1 197 ? -14.564 0.284   16.658  1.00 90.29 197 A 1 
ATOM 1612 C CB  . MET A 1 197 ? -12.807 -2.144  17.590  1.00 91.46 197 A 1 
ATOM 1613 C CG  . MET A 1 197 ? -11.512 -2.836  18.020  1.00 86.85 197 A 1 
ATOM 1614 S SD  . MET A 1 197 ? -11.712 -4.157  19.253  1.00 84.56 197 A 1 
ATOM 1615 C CE  . MET A 1 197 ? -12.273 -3.216  20.691  1.00 72.97 197 A 1 
ATOM 1616 N N   . THR A 1 198 ? -14.281 -0.974  14.809  1.00 92.53 198 A 1 
ATOM 1617 C CA  . THR A 1 198 ? -15.477 -0.518  14.078  1.00 89.80 198 A 1 
ATOM 1618 C C   . THR A 1 198 ? -16.468 -1.628  13.752  1.00 84.79 198 A 1 
ATOM 1619 O O   . THR A 1 198 ? -17.606 -1.323  13.397  1.00 73.64 198 A 1 
ATOM 1620 C CB  . THR A 1 198 ? -15.090 0.186   12.772  1.00 88.69 198 A 1 
ATOM 1621 O OG1 . THR A 1 198 ? -14.248 -0.626  11.990  1.00 85.80 198 A 1 
ATOM 1622 C CG2 . THR A 1 198 ? -14.352 1.492   13.037  1.00 83.55 198 A 1 
ATOM 1623 N N   . GLY A 1 199 ? -16.072 -2.905  13.875  1.00 80.59 199 A 1 
ATOM 1624 C CA  . GLY A 1 199 ? -16.912 -4.041  13.508  1.00 75.97 199 A 1 
ATOM 1625 C C   . GLY A 1 199 ? -16.602 -5.311  14.288  1.00 74.74 199 A 1 
ATOM 1626 O O   . GLY A 1 199 ? -15.776 -5.318  15.208  1.00 66.91 199 A 1 
ATOM 1627 N N   . ASP A 1 200 ? -17.306 -6.383  13.900  1.00 65.96 200 A 1 
ATOM 1628 C CA  . ASP A 1 200 ? -17.173 -7.705  14.496  1.00 65.44 200 A 1 
ATOM 1629 C C   . ASP A 1 200 ? -15.835 -8.358  14.124  1.00 65.62 200 A 1 
ATOM 1630 O O   . ASP A 1 200 ? -15.197 -8.021  13.125  1.00 58.10 200 A 1 
ATOM 1631 C CB  . ASP A 1 200 ? -18.360 -8.597  14.094  1.00 57.74 200 A 1 
ATOM 1632 C CG  . ASP A 1 200 ? -19.688 -8.149  14.708  1.00 51.11 200 A 1 
ATOM 1633 O OD1 . ASP A 1 200 ? -19.670 -7.716  15.885  1.00 47.43 200 A 1 
ATOM 1634 O OD2 . ASP A 1 200 ? -20.719 -8.264  14.013  1.00 45.21 200 A 1 
ATOM 1635 N N   . LYS A 1 201 ? -15.415 -9.317  14.952  1.00 71.01 201 A 1 
ATOM 1636 C CA  . LYS A 1 201 ? -14.201 -10.103 14.729  1.00 69.86 201 A 1 
ATOM 1637 C C   . LYS A 1 201 ? -14.433 -11.220 13.708  1.00 70.44 201 A 1 
ATOM 1638 O O   . LYS A 1 201 ? -15.468 -11.885 13.736  1.00 62.31 201 A 1 
ATOM 1639 C CB  . LYS A 1 201 ? -13.645 -10.635 16.067  1.00 61.74 201 A 1 
ATOM 1640 C CG  . LYS A 1 201 ? -14.603 -11.607 16.768  1.00 54.94 201 A 1 
ATOM 1641 C CD  . LYS A 1 201 ? -13.989 -12.218 18.028  1.00 51.62 201 A 1 
ATOM 1642 C CE  . LYS A 1 201 ? -14.960 -13.298 18.510  1.00 48.02 201 A 1 
ATOM 1643 N NZ  . LYS A 1 201 ? -14.329 -14.234 19.463  1.00 40.90 201 A 1 
ATOM 1644 N N   . SER A 1 202 ? -13.419 -11.491 12.894  1.00 67.96 202 A 1 
ATOM 1645 C CA  . SER A 1 202 ? -13.227 -12.787 12.238  1.00 67.58 202 A 1 
ATOM 1646 C C   . SER A 1 202 ? -12.431 -13.716 13.165  1.00 68.08 202 A 1 
ATOM 1647 O O   . SER A 1 202 ? -11.581 -13.254 13.938  1.00 61.18 202 A 1 
ATOM 1648 C CB  . SER A 1 202 ? -12.512 -12.606 10.894  1.00 62.20 202 A 1 
ATOM 1649 O OG  . SER A 1 202 ? -12.340 -13.861 10.274  1.00 56.64 202 A 1 
ATOM 1650 N N   . ASP A 1 203 ? -12.706 -15.021 13.107  1.00 63.41 203 A 1 
ATOM 1651 C CA  . ASP A 1 203 ? -11.907 -16.027 13.821  1.00 64.60 203 A 1 
ATOM 1652 C C   . ASP A 1 203 ? -10.685 -16.495 13.007  1.00 65.35 203 A 1 
ATOM 1653 O O   . ASP A 1 203 ? -9.814  -17.174 13.545  1.00 58.68 203 A 1 
ATOM 1654 C CB  . ASP A 1 203 ? -12.805 -17.191 14.268  1.00 59.24 203 A 1 
ATOM 1655 C CG  . ASP A 1 203 ? -13.781 -16.822 15.400  1.00 54.58 203 A 1 
ATOM 1656 O OD1 . ASP A 1 203 ? -13.424 -16.013 16.302  1.00 51.17 203 A 1 
ATOM 1657 O OD2 . ASP A 1 203 ? -14.900 -17.379 15.399  1.00 51.45 203 A 1 
ATOM 1658 N N   . GLU A 1 204 ? -10.584 -16.115 11.729  1.00 61.83 204 A 1 
ATOM 1659 C CA  . GLU A 1 204 ? -9.410  -16.384 10.891  1.00 64.82 204 A 1 
ATOM 1660 C C   . GLU A 1 204 ? -8.255  -15.450 11.269  1.00 64.52 204 A 1 
ATOM 1661 O O   . GLU A 1 204 ? -8.431  -14.233 11.367  1.00 58.78 204 A 1 
ATOM 1662 C CB  . GLU A 1 204 ? -9.761  -16.275 9.400   1.00 60.47 204 A 1 
ATOM 1663 C CG  . GLU A 1 204 ? -10.741 -17.382 8.966   1.00 53.25 204 A 1 
ATOM 1664 C CD  . GLU A 1 204 ? -11.080 -17.373 7.465   1.00 47.65 204 A 1 
ATOM 1665 O OE1 . GLU A 1 204 ? -11.790 -18.312 7.045   1.00 43.72 204 A 1 
ATOM 1666 O OE2 . GLU A 1 204 ? -10.664 -16.436 6.757   1.00 45.30 204 A 1 
ATOM 1667 N N   . LEU A 1 205 ? -7.076  -16.044 11.503  1.00 66.12 205 A 1 
ATOM 1668 C CA  . LEU A 1 205 ? -5.813  -15.358 11.778  1.00 67.57 205 A 1 
ATOM 1669 C C   . LEU A 1 205 ? -4.797  -15.710 10.692  1.00 68.85 205 A 1 
ATOM 1670 O O   . LEU A 1 205 ? -4.882  -16.777 10.078  1.00 63.78 205 A 1 
ATOM 1671 C CB  . LEU A 1 205 ? -5.269  -15.761 13.165  1.00 63.45 205 A 1 
ATOM 1672 C CG  . LEU A 1 205 ? -6.194  -15.458 14.354  1.00 59.77 205 A 1 
ATOM 1673 C CD1 . LEU A 1 205 ? -5.547  -15.925 15.659  1.00 56.91 205 A 1 
ATOM 1674 C CD2 . LEU A 1 205 ? -6.488  -13.963 14.475  1.00 58.62 205 A 1 
ATOM 1675 N N   . THR A 1 206 ? -3.792  -14.849 10.504  1.00 66.48 206 A 1 
ATOM 1676 C CA  . THR A 1 206 ? -2.635  -15.169 9.662   1.00 65.65 206 A 1 
ATOM 1677 C C   . THR A 1 206 ? -1.855  -16.366 10.218  1.00 67.73 206 A 1 
ATOM 1678 O O   . THR A 1 206 ? -1.898  -16.689 11.403  1.00 62.97 206 A 1 
ATOM 1679 C CB  . THR A 1 206 ? -1.712  -13.957 9.480   1.00 59.05 206 A 1 
ATOM 1680 O OG1 . THR A 1 206 ? -1.391  -13.404 10.727  1.00 53.90 206 A 1 
ATOM 1681 C CG2 . THR A 1 206 ? -2.379  -12.884 8.633   1.00 54.03 206 A 1 
ATOM 1682 N N   . PHE A 1 207 ? -1.124  -17.059 9.342   1.00 56.65 207 A 1 
ATOM 1683 C CA  . PHE A 1 207 ? -0.431  -18.323 9.659   1.00 55.46 207 A 1 
ATOM 1684 C C   . PHE A 1 207 ? 0.689   -18.181 10.709  1.00 59.32 207 A 1 
ATOM 1685 O O   . PHE A 1 207 ? 1.130   -19.178 11.294  1.00 55.44 207 A 1 
ATOM 1686 C CB  . PHE A 1 207 ? 0.137   -18.897 8.357   1.00 50.36 207 A 1 
ATOM 1687 C CG  . PHE A 1 207 ? 1.351   -18.147 7.834   1.00 46.73 207 A 1 
ATOM 1688 C CD1 . PHE A 1 207 ? 1.197   -17.026 7.000   1.00 42.01 207 A 1 
ATOM 1689 C CD2 . PHE A 1 207 ? 2.640   -18.543 8.231   1.00 42.46 207 A 1 
ATOM 1690 C CE1 . PHE A 1 207 ? 2.320   -16.299 6.582   1.00 36.11 207 A 1 
ATOM 1691 C CE2 . PHE A 1 207 ? 3.767   -17.811 7.814   1.00 38.85 207 A 1 
ATOM 1692 C CZ  . PHE A 1 207 ? 3.606   -16.688 6.993   1.00 39.57 207 A 1 
ATOM 1693 N N   . ASP A 1 208 ? 1.189   -16.969 10.913  1.00 71.68 208 A 1 
ATOM 1694 C CA  . ASP A 1 208 ? 2.278   -16.591 11.813  1.00 72.56 208 A 1 
ATOM 1695 C C   . ASP A 1 208 ? 1.802   -16.045 13.162  1.00 75.19 208 A 1 
ATOM 1696 O O   . ASP A 1 208 ? 2.633   -15.802 14.044  1.00 71.41 208 A 1 
ATOM 1697 C CB  . ASP A 1 208 ? 3.219   -15.619 11.083  1.00 66.52 208 A 1 
ATOM 1698 C CG  . ASP A 1 208 ? 2.568   -14.293 10.680  1.00 59.70 208 A 1 
ATOM 1699 O OD1 . ASP A 1 208 ? 1.360   -14.317 10.361  1.00 53.92 208 A 1 
ATOM 1700 O OD2 . ASP A 1 208 ? 3.333   -13.312 10.612  1.00 55.67 208 A 1 
ATOM 1701 N N   . ILE A 1 209 ? 0.492   -15.946 13.383  1.00 83.70 209 A 1 
ATOM 1702 C CA  . ILE A 1 209 ? -0.115  -15.598 14.665  1.00 84.87 209 A 1 
ATOM 1703 C C   . ILE A 1 209 ? -0.662  -16.853 15.359  1.00 85.84 209 A 1 
ATOM 1704 O O   . ILE A 1 209 ? -1.413  -17.642 14.794  1.00 84.42 209 A 1 
ATOM 1705 C CB  . ILE A 1 209 ? -1.175  -14.485 14.491  1.00 83.43 209 A 1 
ATOM 1706 C CG1 . ILE A 1 209 ? -0.573  -13.207 13.870  1.00 81.98 209 A 1 
ATOM 1707 C CG2 . ILE A 1 209 ? -1.845  -14.153 15.831  1.00 81.87 209 A 1 
ATOM 1708 C CD1 . ILE A 1 209 ? 0.662   -12.631 14.583  1.00 77.44 209 A 1 
ATOM 1709 N N   . LEU A 1 210 ? -0.253  -17.050 16.617  1.00 85.81 210 A 1 
ATOM 1710 C CA  . LEU A 1 210 ? -0.686  -18.171 17.453  1.00 86.77 210 A 1 
ATOM 1711 C C   . LEU A 1 210 ? -1.948  -17.855 18.255  1.00 87.32 210 A 1 
ATOM 1712 O O   . LEU A 1 210 ? -2.724  -18.760 18.539  1.00 84.83 210 A 1 
ATOM 1713 C CB  . LEU A 1 210 ? 0.443   -18.554 18.423  1.00 86.61 210 A 1 
ATOM 1714 C CG  . LEU A 1 210 ? 1.731   -19.068 17.766  1.00 84.05 210 A 1 
ATOM 1715 C CD1 . LEU A 1 210 ? 2.766   -19.343 18.858  1.00 79.53 210 A 1 
ATOM 1716 C CD2 . LEU A 1 210 ? 1.497   -20.364 16.987  1.00 81.06 210 A 1 
ATOM 1717 N N   . ASP A 1 211 ? -2.098  -16.594 18.698  1.00 90.42 211 A 1 
ATOM 1718 C CA  . ASP A 1 211 ? -3.178  -16.170 19.587  1.00 91.13 211 A 1 
ATOM 1719 C C   . ASP A 1 211 ? -3.317  -14.638 19.587  1.00 91.43 211 A 1 
ATOM 1720 O O   . ASP A 1 211 ? -2.419  -13.917 19.147  1.00 89.70 211 A 1 
ATOM 1721 C CB  . ASP A 1 211 ? -2.884  -16.690 21.009  1.00 89.99 211 A 1 
ATOM 1722 C CG  . ASP A 1 211 ? -4.107  -16.777 21.922  1.00 88.15 211 A 1 
ATOM 1723 O OD1 . ASP A 1 211 ? -5.222  -16.432 21.474  1.00 84.18 211 A 1 
ATOM 1724 O OD2 . ASP A 1 211 ? -3.905  -17.186 23.089  1.00 84.08 211 A 1 
ATOM 1725 N N   . LYS A 1 212 ? -4.441  -14.143 20.116  1.00 92.67 212 A 1 
ATOM 1726 C CA  . LYS A 1 212 ? -4.708  -12.716 20.333  1.00 92.87 212 A 1 
ATOM 1727 C C   . LYS A 1 212 ? -5.457  -12.509 21.641  1.00 93.28 212 A 1 
ATOM 1728 O O   . LYS A 1 212 ? -6.230  -13.368 22.072  1.00 92.06 212 A 1 
ATOM 1729 C CB  . LYS A 1 212 ? -5.499  -12.142 19.140  1.00 91.34 212 A 1 
ATOM 1730 C CG  . LYS A 1 212 ? -6.917  -12.737 19.034  1.00 90.61 212 A 1 
ATOM 1731 C CD  . LYS A 1 212 ? -7.584  -12.375 17.711  1.00 88.10 212 A 1 
ATOM 1732 C CE  . LYS A 1 212 ? -8.927  -13.091 17.558  1.00 81.32 212 A 1 
ATOM 1733 N NZ  . LYS A 1 212 ? -9.305  -13.293 16.137  1.00 75.44 212 A 1 
ATOM 1734 N N   . GLY A 1 213 ? -5.282  -11.350 22.281  1.00 93.61 213 A 1 
ATOM 1735 C CA  . GLY A 1 213 ? -5.975  -11.058 23.526  1.00 93.70 213 A 1 
ATOM 1736 C C   . GLY A 1 213 ? -5.853  -9.616  23.983  1.00 94.66 213 A 1 
ATOM 1737 O O   . GLY A 1 213 ? -4.974  -8.876  23.542  1.00 94.42 213 A 1 
ATOM 1738 N N   . PHE A 1 214 ? -6.745  -9.234  24.895  1.00 95.61 214 A 1 
ATOM 1739 C CA  . PHE A 1 214 ? -6.684  -7.957  25.598  1.00 95.70 214 A 1 
ATOM 1740 C C   . PHE A 1 214 ? -6.058  -8.148  26.979  1.00 96.32 214 A 1 
ATOM 1741 O O   . PHE A 1 214 ? -6.435  -9.062  27.710  1.00 95.73 214 A 1 
ATOM 1742 C CB  . PHE A 1 214 ? -8.079  -7.339  25.694  1.00 95.08 214 A 1 
ATOM 1743 C CG  . PHE A 1 214 ? -8.586  -6.773  24.386  1.00 94.98 214 A 1 
ATOM 1744 C CD1 . PHE A 1 214 ? -8.235  -5.465  24.006  1.00 93.04 214 A 1 
ATOM 1745 C CD2 . PHE A 1 214 ? -9.402  -7.549  23.545  1.00 93.45 214 A 1 
ATOM 1746 C CE1 . PHE A 1 214 ? -8.704  -4.931  22.795  1.00 92.87 214 A 1 
ATOM 1747 C CE2 . PHE A 1 214 ? -9.870  -7.017  22.331  1.00 92.90 214 A 1 
ATOM 1748 C CZ  . PHE A 1 214 ? -9.523  -5.704  21.959  1.00 93.52 214 A 1 
ATOM 1749 N N   . PHE A 1 215 ? -5.132  -7.269  27.349  1.00 96.55 215 A 1 
ATOM 1750 C CA  . PHE A 1 215 ? -4.369  -7.359  28.590  1.00 96.84 215 A 1 
ATOM 1751 C C   . PHE A 1 215 ? -4.381  -6.029  29.340  1.00 97.19 215 A 1 
ATOM 1752 O O   . PHE A 1 215 ? -4.163  -4.965  28.757  1.00 96.54 215 A 1 
ATOM 1753 C CB  . PHE A 1 215 ? -2.936  -7.818  28.285  1.00 96.75 215 A 1 
ATOM 1754 C CG  . PHE A 1 215 ? -2.870  -9.183  27.632  1.00 96.93 215 A 1 
ATOM 1755 C CD1 . PHE A 1 215 ? -2.830  -10.344 28.420  1.00 95.19 215 A 1 
ATOM 1756 C CD2 . PHE A 1 215 ? -2.896  -9.291  26.232  1.00 95.58 215 A 1 
ATOM 1757 C CE1 . PHE A 1 215 ? -2.812  -11.609 27.814  1.00 94.74 215 A 1 
ATOM 1758 C CE2 . PHE A 1 215 ? -2.883  -10.558 25.624  1.00 95.09 215 A 1 
ATOM 1759 C CZ  . PHE A 1 215 ? -2.839  -11.716 26.415  1.00 95.37 215 A 1 
ATOM 1760 N N   . ALA A 1 216 ? -4.611  -6.099  30.654  1.00 96.64 216 A 1 
ATOM 1761 C CA  . ALA A 1 216 ? -4.426  -4.952  31.534  1.00 96.80 216 A 1 
ATOM 1762 C C   . ALA A 1 216 ? -2.936  -4.571  31.595  1.00 96.89 216 A 1 
ATOM 1763 O O   . ALA A 1 216 ? -2.068  -5.447  31.595  1.00 96.18 216 A 1 
ATOM 1764 C CB  . ALA A 1 216 ? -4.998  -5.292  32.917  1.00 96.43 216 A 1 
ATOM 1765 N N   . LEU A 1 217 ? -2.636  -3.276  31.670  1.00 96.91 217 A 1 
ATOM 1766 C CA  . LEU A 1 217 ? -1.253  -2.775  31.596  1.00 96.87 217 A 1 
ATOM 1767 C C   . LEU A 1 217 ? -0.367  -3.237  32.763  1.00 96.95 217 A 1 
ATOM 1768 O O   . LEU A 1 217 ? 0.844   -3.354  32.607  1.00 95.70 217 A 1 
ATOM 1769 C CB  . LEU A 1 217 ? -1.263  -1.240  31.518  1.00 96.37 217 A 1 
ATOM 1770 C CG  . LEU A 1 217 ? -1.982  -0.644  30.294  1.00 94.89 217 A 1 
ATOM 1771 C CD1 . LEU A 1 217 ? -1.793  0.873   30.308  1.00 89.20 217 A 1 
ATOM 1772 C CD2 . LEU A 1 217 ? -1.447  -1.177  28.969  1.00 89.27 217 A 1 
ATOM 1773 N N   . ASP A 1 218 ? -0.964  -3.527  33.916  1.00 96.39 218 A 1 
ATOM 1774 C CA  . ASP A 1 218 ? -0.297  -4.078  35.103  1.00 96.03 218 A 1 
ATOM 1775 C C   . ASP A 1 218 ? -0.126  -5.610  35.050  1.00 96.36 218 A 1 
ATOM 1776 O O   . ASP A 1 218 ? 0.510   -6.193  35.930  1.00 94.45 218 A 1 
ATOM 1777 C CB  . ASP A 1 218 ? -1.079  -3.644  36.364  1.00 95.49 218 A 1 
ATOM 1778 C CG  . ASP A 1 218 ? -2.472  -4.279  36.486  1.00 93.41 218 A 1 
ATOM 1779 O OD1 . ASP A 1 218 ? -3.131  -4.475  35.443  1.00 87.68 218 A 1 
ATOM 1780 O OD2 . ASP A 1 218 ? -2.889  -4.599  37.620  1.00 88.33 218 A 1 
ATOM 1781 N N   . LYS A 1 219 ? -0.677  -6.272  34.025  1.00 96.37 219 A 1 
ATOM 1782 C CA  . LYS A 1 219 ? -0.661  -7.729  33.828  1.00 96.25 219 A 1 
ATOM 1783 C C   . LYS A 1 219 ? -0.343  -8.109  32.383  1.00 96.71 219 A 1 
ATOM 1784 O O   . LYS A 1 219 ? -1.008  -8.967  31.791  1.00 95.73 219 A 1 
ATOM 1785 C CB  . LYS A 1 219 ? -1.988  -8.344  34.296  1.00 95.94 219 A 1 
ATOM 1786 C CG  . LYS A 1 219 ? -2.218  -8.125  35.790  1.00 92.17 219 A 1 
ATOM 1787 C CD  . LYS A 1 219 ? -3.536  -8.762  36.222  1.00 85.90 219 A 1 
ATOM 1788 C CE  . LYS A 1 219 ? -3.775  -8.368  37.674  1.00 80.35 219 A 1 
ATOM 1789 N NZ  . LYS A 1 219 ? -5.123  -8.768  38.120  1.00 68.97 219 A 1 
ATOM 1790 N N   . LEU A 1 220 ? 0.656   -7.450  31.805  1.00 96.46 220 A 1 
ATOM 1791 C CA  . LEU A 1 220 ? 1.111   -7.773  30.458  1.00 96.78 220 A 1 
ATOM 1792 C C   . LEU A 1 220 ? 1.684   -9.202  30.404  1.00 97.12 220 A 1 
ATOM 1793 O O   . LEU A 1 220 ? 2.401   -9.622  31.318  1.00 96.49 220 A 1 
ATOM 1794 C CB  . LEU A 1 220 ? 2.131   -6.728  29.971  1.00 96.75 220 A 1 
ATOM 1795 C CG  . LEU A 1 220 ? 1.555   -5.306  29.805  1.00 96.26 220 A 1 
ATOM 1796 C CD1 . LEU A 1 220 ? 2.683   -4.337  29.453  1.00 94.26 220 A 1 
ATOM 1797 C CD2 . LEU A 1 220 ? 0.492   -5.227  28.707  1.00 94.19 220 A 1 
ATOM 1798 N N   . PRO A 1 221 ? 1.389   -9.967  29.335  1.00 96.97 221 A 1 
ATOM 1799 C CA  . PRO A 1 221 ? 1.997   -11.273 29.109  1.00 96.60 221 A 1 
ATOM 1800 C C   . PRO A 1 221 ? 3.490   -11.126 28.746  1.00 96.64 221 A 1 
ATOM 1801 O O   . PRO A 1 221 ? 3.967   -10.009 28.534  1.00 96.14 221 A 1 
ATOM 1802 C CB  . PRO A 1 221 ? 1.163   -11.871 27.973  1.00 96.54 221 A 1 
ATOM 1803 C CG  . PRO A 1 221 ? 0.806   -10.648 27.133  1.00 96.08 221 A 1 
ATOM 1804 C CD  . PRO A 1 221 ? 0.579   -9.575  28.184  1.00 97.01 221 A 1 
ATOM 1805 N N   . PRO A 1 222 ? 4.259   -12.222 28.620  1.00 97.01 222 A 1 
ATOM 1806 C CA  . PRO A 1 222 ? 5.647   -12.159 28.150  1.00 96.75 222 A 1 
ATOM 1807 C C   . PRO A 1 222 ? 5.742   -11.524 26.752  1.00 96.47 222 A 1 
ATOM 1808 O O   . PRO A 1 222 ? 5.349   -12.136 25.761  1.00 95.22 222 A 1 
ATOM 1809 C CB  . PRO A 1 222 ? 6.160   -13.605 28.174  1.00 96.37 222 A 1 
ATOM 1810 C CG  . PRO A 1 222 ? 5.261   -14.287 29.204  1.00 94.51 222 A 1 
ATOM 1811 C CD  . PRO A 1 222 ? 3.919   -13.590 28.999  1.00 96.69 222 A 1 
ATOM 1812 N N   . LEU A 1 223 ? 6.283   -10.299 26.683  1.00 96.54 223 A 1 
ATOM 1813 C CA  . LEU A 1 223 ? 6.395   -9.536  25.439  1.00 96.41 223 A 1 
ATOM 1814 C C   . LEU A 1 223 ? 7.584   -9.988  24.582  1.00 96.09 223 A 1 
ATOM 1815 O O   . LEU A 1 223 ? 8.641   -10.374 25.094  1.00 95.35 223 A 1 
ATOM 1816 C CB  . LEU A 1 223 ? 6.483   -8.026  25.737  1.00 96.71 223 A 1 
ATOM 1817 C CG  . LEU A 1 223 ? 5.290   -7.424  26.507  1.00 96.16 223 A 1 
ATOM 1818 C CD1 . LEU A 1 223 ? 5.537   -5.936  26.727  1.00 94.45 223 A 1 
ATOM 1819 C CD2 . LEU A 1 223 ? 3.966   -7.588  25.760  1.00 94.36 223 A 1 
ATOM 1820 N N   . SER A 1 224 ? 7.419   -9.863  23.255  1.00 95.36 224 A 1 
ATOM 1821 C CA  . SER A 1 224 ? 8.517   -9.869  22.292  1.00 94.13 224 A 1 
ATOM 1822 C C   . SER A 1 224 ? 9.279   -8.547  22.405  1.00 93.91 224 A 1 
ATOM 1823 O O   . SER A 1 224 ? 8.905   -7.539  21.805  1.00 92.85 224 A 1 
ATOM 1824 C CB  . SER A 1 224 ? 7.981   -10.075 20.876  1.00 92.70 224 A 1 
ATOM 1825 O OG  . SER A 1 224 ? 9.070   -10.290 20.004  1.00 86.46 224 A 1 
ATOM 1826 N N   . LEU A 1 225 ? 10.350  -8.524  23.215  1.00 92.73 225 A 1 
ATOM 1827 C CA  . LEU A 1 225 ? 11.105  -7.292  23.501  1.00 92.13 225 A 1 
ATOM 1828 C C   . LEU A 1 225 ? 11.774  -6.703  22.252  1.00 91.58 225 A 1 
ATOM 1829 O O   . LEU A 1 225 ? 12.076  -5.511  22.214  1.00 90.19 225 A 1 
ATOM 1830 C CB  . LEU A 1 225 ? 12.154  -7.551  24.602  1.00 92.42 225 A 1 
ATOM 1831 C CG  . LEU A 1 225 ? 11.605  -8.070  25.942  1.00 91.84 225 A 1 
ATOM 1832 C CD1 . LEU A 1 225 ? 12.758  -8.223  26.934  1.00 88.37 225 A 1 
ATOM 1833 C CD2 . LEU A 1 225 ? 10.558  -7.136  26.553  1.00 88.61 225 A 1 
ATOM 1834 N N   . ASP A 1 226 ? 11.981  -7.514  21.209  1.00 91.12 226 A 1 
ATOM 1835 C CA  . ASP A 1 226 ? 12.436  -7.012  19.914  1.00 89.72 226 A 1 
ATOM 1836 C C   . ASP A 1 226 ? 11.358  -6.170  19.208  1.00 90.54 226 A 1 
ATOM 1837 O O   . ASP A 1 226 ? 11.672  -5.233  18.471  1.00 88.83 226 A 1 
ATOM 1838 C CB  . ASP A 1 226 ? 12.878  -8.192  19.030  1.00 86.70 226 A 1 
ATOM 1839 C CG  . ASP A 1 226 ? 13.658  -7.655  17.833  1.00 77.30 226 A 1 
ATOM 1840 O OD1 . ASP A 1 226 ? 14.775  -7.136  18.063  1.00 69.97 226 A 1 
ATOM 1841 O OD2 . ASP A 1 226 ? 13.117  -7.585  16.712  1.00 68.36 226 A 1 
ATOM 1842 N N   . ARG A 1 227 ? 10.078  -6.471  19.470  1.00 93.15 227 A 1 
ATOM 1843 C CA  . ARG A 1 227 ? 8.907   -5.866  18.822  1.00 93.14 227 A 1 
ATOM 1844 C C   . ARG A 1 227 ? 8.298   -4.738  19.640  1.00 94.26 227 A 1 
ATOM 1845 O O   . ARG A 1 227 ? 7.931   -3.717  19.067  1.00 93.07 227 A 1 
ATOM 1846 C CB  . ARG A 1 227 ? 7.852   -6.948  18.553  1.00 91.80 227 A 1 
ATOM 1847 C CG  . ARG A 1 227 ? 8.320   -8.093  17.646  1.00 88.22 227 A 1 
ATOM 1848 C CD  . ARG A 1 227 ? 8.666   -7.600  16.232  1.00 82.88 227 A 1 
ATOM 1849 N NE  . ARG A 1 227 ? 8.884   -8.746  15.335  1.00 75.57 227 A 1 
ATOM 1850 C CZ  . ARG A 1 227 ? 8.618   -8.790  14.040  1.00 68.48 227 A 1 
ATOM 1851 N NH1 . ARG A 1 227 ? 8.199   -7.748  13.377  1.00 61.31 227 A 1 
ATOM 1852 N NH2 . ARG A 1 227 ? 8.756   -9.909  13.387  1.00 60.25 227 A 1 
ATOM 1853 N N   . ILE A 1 228 ? 8.170   -4.898  20.967  1.00 94.80 228 A 1 
ATOM 1854 C CA  . ILE A 1 228 ? 7.586   -3.874  21.839  1.00 95.62 228 A 1 
ATOM 1855 C C   . ILE A 1 228 ? 8.097   -4.017  23.278  1.00 95.94 228 A 1 
ATOM 1856 O O   . ILE A 1 228 ? 8.272   -5.126  23.780  1.00 95.65 228 A 1 
ATOM 1857 C CB  . ILE A 1 228 ? 6.042   -3.923  21.758  1.00 95.64 228 A 1 
ATOM 1858 C CG1 . ILE A 1 228 ? 5.354   -2.678  22.356  1.00 93.74 228 A 1 
ATOM 1859 C CG2 . ILE A 1 228 ? 5.454   -5.197  22.406  1.00 93.95 228 A 1 
ATOM 1860 C CD1 . ILE A 1 228 ? 5.656   -1.380  21.594  1.00 91.43 228 A 1 
ATOM 1861 N N   . LEU A 1 229 ? 8.312   -2.885  23.948  1.00 95.60 229 A 1 
ATOM 1862 C CA  . LEU A 1 229 ? 8.723   -2.836  25.349  1.00 95.95 229 A 1 
ATOM 1863 C C   . LEU A 1 229 ? 7.550   -2.428  26.258  1.00 96.66 229 A 1 
ATOM 1864 O O   . LEU A 1 229 ? 6.683   -1.658  25.828  1.00 96.80 229 A 1 
ATOM 1865 C CB  . LEU A 1 229 ? 9.897   -1.863  25.504  1.00 95.52 229 A 1 
ATOM 1866 C CG  . LEU A 1 229 ? 11.150  -2.222  24.691  1.00 94.16 229 A 1 
ATOM 1867 C CD1 . LEU A 1 229 ? 12.173  -1.103  24.846  1.00 91.32 229 A 1 
ATOM 1868 C CD2 . LEU A 1 229 ? 11.785  -3.529  25.165  1.00 91.20 229 A 1 
ATOM 1869 N N   . PRO A 1 230 ? 7.534   -2.868  27.534  1.00 96.75 230 A 1 
ATOM 1870 C CA  . PRO A 1 230 ? 6.536   -2.423  28.513  1.00 96.81 230 A 1 
ATOM 1871 C C   . PRO A 1 230 ? 6.479   -0.895  28.657  1.00 97.17 230 A 1 
ATOM 1872 O O   . PRO A 1 230 ? 5.397   -0.309  28.740  1.00 96.79 230 A 1 
ATOM 1873 C CB  . PRO A 1 230 ? 6.944   -3.080  29.839  1.00 96.17 230 A 1 
ATOM 1874 C CG  . PRO A 1 230 ? 7.769   -4.295  29.421  1.00 93.50 230 A 1 
ATOM 1875 C CD  . PRO A 1 230 ? 8.449   -3.828  28.140  1.00 96.16 230 A 1 
ATOM 1876 N N   . GLU A 1 231 ? 7.634   -0.232  28.632  1.00 96.70 231 A 1 
ATOM 1877 C CA  . GLU A 1 231 ? 7.760   1.224   28.736  1.00 96.26 231 A 1 
ATOM 1878 C C   . GLU A 1 231 ? 7.146   1.936   27.524  1.00 96.66 231 A 1 
ATOM 1879 O O   . GLU A 1 231 ? 6.502   2.974   27.675  1.00 95.74 231 A 1 
ATOM 1880 C CB  . GLU A 1 231 ? 9.241   1.632   28.874  1.00 95.00 231 A 1 
ATOM 1881 C CG  . GLU A 1 231 ? 10.001  1.001   30.061  1.00 89.48 231 A 1 
ATOM 1882 C CD  . GLU A 1 231 ? 10.467  -0.451  29.840  1.00 87.82 231 A 1 
ATOM 1883 O OE1 . GLU A 1 231 ? 10.964  -1.058  30.809  1.00 78.56 231 A 1 
ATOM 1884 O OE2 . GLU A 1 231 ? 10.298  -0.978  28.717  1.00 80.61 231 A 1 
ATOM 1885 N N   . GLN A 1 232 ? 7.270   1.355   26.332  1.00 97.15 232 A 1 
ATOM 1886 C CA  . GLN A 1 232 ? 6.627   1.880   25.126  1.00 97.32 232 A 1 
ATOM 1887 C C   . GLN A 1 232 ? 5.105   1.740   25.206  1.00 97.64 232 A 1 
ATOM 1888 O O   . GLN A 1 232 ? 4.394   2.686   24.869  1.00 97.48 232 A 1 
ATOM 1889 C CB  . GLN A 1 232 ? 7.156   1.169   23.875  1.00 97.05 232 A 1 
ATOM 1890 C CG  . GLN A 1 232 ? 8.614   1.536   23.564  1.00 95.91 232 A 1 
ATOM 1891 C CD  . GLN A 1 232 ? 9.142   0.793   22.345  1.00 95.68 232 A 1 
ATOM 1892 O OE1 . GLN A 1 232 ? 8.831   -0.363  22.082  1.00 91.67 232 A 1 
ATOM 1893 N NE2 . GLN A 1 232 ? 9.973   1.426   21.550  1.00 90.85 232 A 1 
ATOM 1894 N N   . ILE A 1 233 ? 4.582   0.613   25.704  1.00 97.65 233 A 1 
ATOM 1895 C CA  . ILE A 1 233 ? 3.138   0.427   25.921  1.00 97.86 233 A 1 
ATOM 1896 C C   . ILE A 1 233 ? 2.601   1.473   26.908  1.00 97.88 233 A 1 
ATOM 1897 O O   . ILE A 1 233 ? 1.569   2.093   26.645  1.00 97.55 233 A 1 
ATOM 1898 C CB  . ILE A 1 233 ? 2.838   -1.018  26.384  1.00 97.83 233 A 1 
ATOM 1899 C CG1 . ILE A 1 233 ? 3.119   -2.000  25.221  1.00 97.03 233 A 1 
ATOM 1900 C CG2 . ILE A 1 233 ? 1.384   -1.151  26.873  1.00 97.01 233 A 1 
ATOM 1901 C CD1 . ILE A 1 233 ? 2.949   -3.482  25.579  1.00 94.50 233 A 1 
ATOM 1902 N N   . THR A 1 234 ? 3.324   1.724   28.006  1.00 97.58 234 A 1 
ATOM 1903 C CA  . THR A 1 234 ? 2.968   2.760   28.988  1.00 97.32 234 A 1 
ATOM 1904 C C   . THR A 1 234 ? 2.952   4.152   28.347  1.00 97.30 234 A 1 
ATOM 1905 O O   . THR A 1 234 ? 1.968   4.881   28.476  1.00 96.78 234 A 1 
ATOM 1906 C CB  . THR A 1 234 ? 3.932   2.730   30.183  1.00 96.94 234 A 1 
ATOM 1907 O OG1 . THR A 1 234 ? 3.934   1.445   30.763  1.00 92.31 234 A 1 
ATOM 1908 C CG2 . THR A 1 234 ? 3.531   3.715   31.281  1.00 90.69 234 A 1 
ATOM 1909 N N   . ALA A 1 235 ? 3.984   4.502   27.585  1.00 96.98 235 A 1 
ATOM 1910 C CA  . ALA A 1 235 ? 4.044   5.778   26.870  1.00 96.70 235 A 1 
ATOM 1911 C C   . ALA A 1 235 ? 2.890   5.941   25.859  1.00 97.01 235 A 1 
ATOM 1912 O O   . ALA A 1 235 ? 2.294   7.016   25.755  1.00 96.57 235 A 1 
ATOM 1913 C CB  . ALA A 1 235 ? 5.412   5.879   26.180  1.00 96.42 235 A 1 
ATOM 1914 N N   . LEU A 1 236 ? 2.526   4.873   25.145  1.00 97.51 236 A 1 
ATOM 1915 C CA  . LEU A 1 236 ? 1.406   4.880   24.198  1.00 97.59 236 A 1 
ATOM 1916 C C   . LEU A 1 236 ? 0.052   5.066   24.900  1.00 97.58 236 A 1 
ATOM 1917 O O   . LEU A 1 236 ? -0.801  5.790   24.379  1.00 97.32 236 A 1 
ATOM 1918 C CB  . LEU A 1 236 ? 1.432   3.586   23.370  1.00 97.76 236 A 1 
ATOM 1919 C CG  . LEU A 1 236 ? 2.604   3.498   22.371  1.00 97.44 236 A 1 
ATOM 1920 C CD1 . LEU A 1 236 ? 2.710   2.075   21.822  1.00 96.40 236 A 1 
ATOM 1921 C CD2 . LEU A 1 236 ? 2.443   4.464   21.199  1.00 96.43 236 A 1 
ATOM 1922 N N   . ASP A 1 237 ? -0.145  4.474   26.089  1.00 97.42 237 A 1 
ATOM 1923 C CA  . ASP A 1 237 ? -1.340  4.712   26.909  1.00 97.29 237 A 1 
ATOM 1924 C C   . ASP A 1 237 ? -1.428  6.172   27.380  1.00 97.14 237 A 1 
ATOM 1925 O O   . ASP A 1 237 ? -2.474  6.815   27.252  1.00 96.35 237 A 1 
ATOM 1926 C CB  . ASP A 1 237 ? -1.377  3.750   28.105  1.00 97.11 237 A 1 
ATOM 1927 C CG  . ASP A 1 237 ? -2.652  3.973   28.938  1.00 96.30 237 A 1 
ATOM 1928 O OD1 . ASP A 1 237 ? -3.762  3.831   28.379  1.00 91.80 237 A 1 
ATOM 1929 O OD2 . ASP A 1 237 ? -2.569  4.346   30.127  1.00 91.89 237 A 1 
ATOM 1930 N N   . GLU A 1 238 ? -0.323  6.754   27.849  1.00 96.93 238 A 1 
ATOM 1931 C CA  . GLU A 1 238 ? -0.278  8.174   28.213  1.00 96.56 238 A 1 
ATOM 1932 C C   . GLU A 1 238 ? -0.599  9.088   27.022  1.00 96.54 238 A 1 
ATOM 1933 O O   . GLU A 1 238 ? -1.343  10.065  27.153  1.00 95.35 238 A 1 
ATOM 1934 C CB  . GLU A 1 238 ? 1.112   8.543   28.740  1.00 96.11 238 A 1 
ATOM 1935 C CG  . GLU A 1 238 ? 1.422   7.950   30.121  1.00 88.78 238 A 1 
ATOM 1936 C CD  . GLU A 1 238 ? 2.825   8.350   30.610  1.00 83.84 238 A 1 
ATOM 1937 O OE1 . GLU A 1 238 ? 3.220   7.852   31.682  1.00 74.72 238 A 1 
ATOM 1938 O OE2 . GLU A 1 238 ? 3.461   9.215   29.950  1.00 75.96 238 A 1 
ATOM 1939 N N   . LEU A 1 239 ? -0.049  8.772   25.851  1.00 96.95 239 A 1 
ATOM 1940 C CA  . LEU A 1 239 ? -0.290  9.540   24.629  1.00 96.62 239 A 1 
ATOM 1941 C C   . LEU A 1 239 ? -1.754  9.450   24.190  1.00 96.57 239 A 1 
ATOM 1942 O O   . LEU A 1 239 ? -2.342  10.484  23.874  1.00 95.75 239 A 1 
ATOM 1943 C CB  . LEU A 1 239 ? 0.660   9.066   23.519  1.00 96.77 239 A 1 
ATOM 1944 C CG  . LEU A 1 239 ? 2.125   9.497   23.718  1.00 95.82 239 A 1 
ATOM 1945 C CD1 . LEU A 1 239 ? 3.016   8.707   22.759  1.00 93.34 239 A 1 
ATOM 1946 C CD2 . LEU A 1 239 ? 2.324   10.989  23.442  1.00 93.62 239 A 1 
ATOM 1947 N N   . ARG A 1 240 ? -2.376  8.253   24.206  1.00 96.34 240 A 1 
ATOM 1948 C CA  . ARG A 1 240 ? -3.794  8.124   23.799  1.00 95.76 240 A 1 
ATOM 1949 C C   . ARG A 1 240 ? -4.749  8.879   24.729  1.00 95.78 240 A 1 
ATOM 1950 O O   . ARG A 1 240 ? -5.728  9.437   24.244  1.00 94.88 240 A 1 
ATOM 1951 C CB  . ARG A 1 240 ? -4.210  6.650   23.638  1.00 94.74 240 A 1 
ATOM 1952 C CG  . ARG A 1 240 ? -4.455  5.950   24.981  1.00 94.11 240 A 1 
ATOM 1953 C CD  . ARG A 1 240 ? -5.083  4.576   24.836  1.00 93.27 240 A 1 
ATOM 1954 N NE  . ARG A 1 240 ? -5.289  3.991   26.169  1.00 91.42 240 A 1 
ATOM 1955 C CZ  . ARG A 1 240 ? -6.415  3.880   26.860  1.00 92.17 240 A 1 
ATOM 1956 N NH1 . ARG A 1 240 ? -7.571  4.282   26.433  1.00 84.98 240 A 1 
ATOM 1957 N NH2 . ARG A 1 240 ? -6.388  3.333   28.032  1.00 86.21 240 A 1 
ATOM 1958 N N   . ARG A 1 241 ? -4.440  8.929   26.038  1.00 96.37 241 A 1 
ATOM 1959 C CA  . ARG A 1 241 ? -5.235  9.651   27.053  1.00 95.89 241 A 1 
ATOM 1960 C C   . ARG A 1 241 ? -5.121  11.172  26.937  1.00 95.91 241 A 1 
ATOM 1961 O O   . ARG A 1 241 ? -5.938  11.889  27.510  1.00 94.16 241 A 1 
ATOM 1962 C CB  . ARG A 1 241 ? -4.826  9.178   28.462  1.00 95.46 241 A 1 
ATOM 1963 C CG  . ARG A 1 241 ? -5.270  7.733   28.750  1.00 94.03 241 A 1 
ATOM 1964 C CD  . ARG A 1 241 ? -4.785  7.280   30.130  1.00 91.58 241 A 1 
ATOM 1965 N NE  . ARG A 1 241 ? -5.033  5.846   30.361  1.00 88.64 241 A 1 
ATOM 1966 C CZ  . ARG A 1 241 ? -6.136  5.245   30.784  1.00 87.33 241 A 1 
ATOM 1967 N NH1 . ARG A 1 241 ? -7.217  5.881   31.110  1.00 78.53 241 A 1 
ATOM 1968 N NH2 . ARG A 1 241 ? -6.154  3.949   30.876  1.00 80.66 241 A 1 
ATOM 1969 N N   . ASN A 1 242 ? -4.158  11.675  26.171  1.00 95.65 242 A 1 
ATOM 1970 C CA  . ASN A 1 242 ? -3.896  13.099  25.977  1.00 95.21 242 A 1 
ATOM 1971 C C   . ASN A 1 242 ? -4.012  13.492  24.486  1.00 95.62 242 A 1 
ATOM 1972 O O   . ASN A 1 242 ? -2.995  13.693  23.814  1.00 93.58 242 A 1 
ATOM 1973 C CB  . ASN A 1 242 ? -2.526  13.427  26.593  1.00 93.32 242 A 1 
ATOM 1974 C CG  . ASN A 1 242 ? -2.538  13.320  28.108  1.00 84.82 242 A 1 
ATOM 1975 O OD1 . ASN A 1 242 ? -3.069  14.173  28.792  1.00 76.58 242 A 1 
ATOM 1976 N ND2 . ASN A 1 242 ? -1.953  12.289  28.673  1.00 76.25 242 A 1 
ATOM 1977 N N   . PRO A 1 243 ? -5.235  13.617  23.936  1.00 94.82 243 A 1 
ATOM 1978 C CA  . PRO A 1 243 ? -5.439  13.850  22.500  1.00 93.84 243 A 1 
ATOM 1979 C C   . PRO A 1 243 ? -4.849  15.170  21.983  1.00 93.91 243 A 1 
ATOM 1980 O O   . PRO A 1 243 ? -4.560  15.272  20.793  1.00 90.68 243 A 1 
ATOM 1981 C CB  . PRO A 1 243 ? -6.957  13.788  22.290  1.00 92.37 243 A 1 
ATOM 1982 C CG  . PRO A 1 243 ? -7.537  14.128  23.664  1.00 90.49 243 A 1 
ATOM 1983 C CD  . PRO A 1 243 ? -6.518  13.508  24.615  1.00 93.67 243 A 1 
ATOM 1984 N N   . GLY A 1 244 ? -4.624  16.151  22.867  1.00 94.14 244 A 1 
ATOM 1985 C CA  . GLY A 1 244 ? -3.989  17.431  22.531  1.00 93.81 244 A 1 
ATOM 1986 C C   . GLY A 1 244 ? -2.459  17.391  22.421  1.00 94.01 244 A 1 
ATOM 1987 O O   . GLY A 1 244 ? -1.868  18.375  21.981  1.00 90.34 244 A 1 
ATOM 1988 N N   . ARG A 1 245 ? -1.784  16.280  22.807  1.00 94.32 245 A 1 
ATOM 1989 C CA  . ARG A 1 245 ? -0.329  16.147  22.629  1.00 93.86 245 A 1 
ATOM 1990 C C   . ARG A 1 245 ? 0.015   15.919  21.160  1.00 94.91 245 A 1 
ATOM 1991 O O   . ARG A 1 245 ? -0.691  15.210  20.436  1.00 92.51 245 A 1 
ATOM 1992 C CB  . ARG A 1 245 ? 0.277   15.037  23.512  1.00 91.65 245 A 1 
ATOM 1993 C CG  . ARG A 1 245 ? 0.288   15.410  24.998  1.00 82.84 245 A 1 
ATOM 1994 C CD  . ARG A 1 245 ? 1.013   14.355  25.863  1.00 78.15 245 A 1 
ATOM 1995 N NE  . ARG A 1 245 ? 2.346   14.795  26.321  1.00 71.09 245 A 1 
ATOM 1996 C CZ  . ARG A 1 245 ? 3.143   14.125  27.151  1.00 63.76 245 A 1 
ATOM 1997 N NH1 . ARG A 1 245 ? 2.835   12.943  27.612  1.00 60.50 245 A 1 
ATOM 1998 N NH2 . ARG A 1 245 ? 4.278   14.641  27.548  1.00 57.12 245 A 1 
ATOM 1999 N N   . THR A 1 246 ? 1.145   16.497  20.752  1.00 94.78 246 A 1 
ATOM 2000 C CA  . THR A 1 246 ? 1.770   16.214  19.459  1.00 94.93 246 A 1 
ATOM 2001 C C   . THR A 1 246 ? 2.248   14.763  19.396  1.00 95.74 246 A 1 
ATOM 2002 O O   . THR A 1 246 ? 2.375   14.089  20.424  1.00 94.06 246 A 1 
ATOM 2003 C CB  . THR A 1 246 ? 2.938   17.175  19.187  1.00 93.04 246 A 1 
ATOM 2004 O OG1 . THR A 1 246 ? 3.845   17.167  20.265  1.00 87.01 246 A 1 
ATOM 2005 C CG2 . THR A 1 246 ? 2.448   18.615  19.020  1.00 84.18 246 A 1 
ATOM 2006 N N   . VAL A 1 247 ? 2.503   14.281  18.185  1.00 95.56 247 A 1 
ATOM 2007 C CA  . VAL A 1 247 ? 3.137   12.975  17.960  1.00 96.24 247 A 1 
ATOM 2008 C C   . VAL A 1 247 ? 4.471   12.935  18.703  1.00 96.35 247 A 1 
ATOM 2009 O O   . VAL A 1 247 ? 5.266   13.871  18.589  1.00 94.76 247 A 1 
ATOM 2010 C CB  . VAL A 1 247 ? 3.343   12.725  16.455  1.00 95.79 247 A 1 
ATOM 2011 C CG1 . VAL A 1 247 ? 3.982   11.362  16.177  1.00 92.68 247 A 1 
ATOM 2012 C CG2 . VAL A 1 247 ? 2.005   12.787  15.700  1.00 92.54 247 A 1 
ATOM 2013 N N   . TYR A 1 248 ? 4.705   11.870  19.475  1.00 96.56 248 A 1 
ATOM 2014 C CA  . TYR A 1 248 ? 6.018   11.624  20.064  1.00 96.57 248 A 1 
ATOM 2015 C C   . TYR A 1 248 ? 6.991   11.179  18.968  1.00 96.68 248 A 1 
ATOM 2016 O O   . TYR A 1 248 ? 6.651   10.317  18.158  1.00 95.63 248 A 1 
ATOM 2017 C CB  . TYR A 1 248 ? 5.894   10.586  21.188  1.00 96.33 248 A 1 
ATOM 2018 C CG  . TYR A 1 248 ? 7.226   10.233  21.816  1.00 96.16 248 A 1 
ATOM 2019 C CD1 . TYR A 1 248 ? 8.025   9.229   21.237  1.00 93.27 248 A 1 
ATOM 2020 C CD2 . TYR A 1 248 ? 7.693   10.932  22.944  1.00 93.76 248 A 1 
ATOM 2021 C CE1 . TYR A 1 248 ? 9.292   8.933   21.777  1.00 92.61 248 A 1 
ATOM 2022 C CE2 . TYR A 1 248 ? 8.958   10.637  23.492  1.00 92.50 248 A 1 
ATOM 2023 C CZ  . TYR A 1 248 ? 9.761   9.638   22.904  1.00 93.17 248 A 1 
ATOM 2024 O OH  . TYR A 1 248 ? 10.986  9.354   23.411  1.00 91.52 248 A 1 
ATOM 2025 N N   . CYS A 1 249 ? 8.199   11.756  18.952  1.00 95.37 249 A 1 
ATOM 2026 C CA  . CYS A 1 249 ? 9.259   11.378  18.020  1.00 94.84 249 A 1 
ATOM 2027 C C   . CYS A 1 249 ? 10.592  11.467  18.761  1.00 94.73 249 A 1 
ATOM 2028 O O   . CYS A 1 249 ? 10.852  12.493  19.390  1.00 92.26 249 A 1 
ATOM 2029 C CB  . CYS A 1 249 ? 9.204   12.317  16.804  1.00 91.96 249 A 1 
ATOM 2030 S SG  . CYS A 1 249 ? 10.282  11.714  15.472  1.00 83.32 249 A 1 
ATOM 2031 N N   . ASP A 1 250 ? 11.371  10.390  18.713  1.00 93.19 250 A 1 
ATOM 2032 C CA  . ASP A 1 250 ? 12.735  10.369  19.265  1.00 91.35 250 A 1 
ATOM 2033 C C   . ASP A 1 250 ? 13.687  11.330  18.524  1.00 86.76 250 A 1 
ATOM 2034 O O   . ASP A 1 250 ? 13.487  11.566  17.309  1.00 79.32 250 A 1 
ATOM 2035 C CB  . ASP A 1 250 ? 13.295  8.932   19.264  1.00 88.26 250 A 1 
ATOM 2036 C CG  . ASP A 1 250 ? 12.654  7.974   20.290  1.00 87.75 250 A 1 
ATOM 2037 O OD1 . ASP A 1 250 ? 12.398  8.365   21.453  1.00 83.28 250 A 1 
ATOM 2038 O OD2 . ASP A 1 250 ? 12.455  6.783   19.935  1.00 83.29 250 A 1 
ATOM 2039 O OXT . ASP A 1 250 ? 14.636  11.817  19.202  1.00 83.68 250 A 1 
#
