# 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_if08339
#
_entry.id if08339
#
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 LEU 2   
1 n ARG 3   
1 n SER 4   
1 n THR 5   
1 n LEU 6   
1 n ILE 7   
1 n ILE 8   
1 n LEU 9   
1 n PHE 10  
1 n PRO 11  
1 n PHE 12  
1 n ILE 13  
1 n GLN 14  
1 n THR 15  
1 n LYS 16  
1 n LYS 17  
1 n THR 18  
1 n LYS 19  
1 n TYR 20  
1 n TYR 21  
1 n PHE 22  
1 n ARG 23  
1 n VAL 24  
1 n SER 25  
1 n VAL 26  
1 n SER 27  
1 n PRO 28  
1 n LYS 29  
1 n LEU 30  
1 n PHE 31  
1 n VAL 32  
1 n VAL 33  
1 n PHE 34  
1 n GLU 35  
1 n LYS 36  
1 n ILE 37  
1 n ILE 38  
1 n ASN 39  
1 n PHE 40  
1 n GLY 41  
1 n HIS 42  
1 n LYS 43  
1 n LYS 44  
1 n THR 45  
1 n ASN 46  
1 n PHE 47  
1 n MET 48  
1 n THR 49  
1 n VAL 50  
1 n HIS 51  
1 n ASN 52  
1 n LEU 53  
1 n SER 54  
1 n GLU 55  
1 n ASN 56  
1 n LYS 57  
1 n SER 58  
1 n ILE 59  
1 n LEU 60  
1 n ASN 61  
1 n GLN 62  
1 n PHE 63  
1 n LEU 64  
1 n ALA 65  
1 n GLU 66  
1 n ILE 67  
1 n ARG 68  
1 n ASP 69  
1 n VAL 70  
1 n ASN 71  
1 n VAL 72  
1 n HIS 73  
1 n ASN 74  
1 n ASP 75  
1 n ARG 76  
1 n LEU 77  
1 n ARG 78  
1 n PHE 79  
1 n ARG 80  
1 n LYS 81  
1 n ASN 82  
1 n VAL 83  
1 n GLN 84  
1 n ARG 85  
1 n ILE 86  
1 n GLY 87  
1 n GLU 88  
1 n ILE 89  
1 n MET 90  
1 n ALA 91  
1 n TYR 92  
1 n GLU 93  
1 n ILE 94  
1 n SER 95  
1 n LYS 96  
1 n THR 97  
1 n LEU 98  
1 n ASN 99  
1 n TYR 100 
1 n SER 101 
1 n THR 102 
1 n ALA 103 
1 n SER 104 
1 n ILE 105 
1 n GLN 106 
1 n THR 107 
1 n PRO 108 
1 n LEU 109 
1 n GLY 110 
1 n ILE 111 
1 n THR 112 
1 n GLU 113 
1 n VAL 114 
1 n PRO 115 
1 n LEU 116 
1 n PRO 117 
1 n SER 118 
1 n ASP 119 
1 n GLN 120 
1 n ILE 121 
1 n VAL 122 
1 n LEU 123 
1 n ALA 124 
1 n THR 125 
1 n VAL 126 
1 n LEU 127 
1 n ARG 128 
1 n ALA 129 
1 n GLY 130 
1 n LEU 131 
1 n PRO 132 
1 n PHE 133 
1 n HIS 134 
1 n GLN 135 
1 n GLY 136 
1 n PHE 137 
1 n LEU 138 
1 n GLU 139 
1 n TYR 140 
1 n PHE 141 
1 n ASP 142 
1 n LYS 143 
1 n ALA 144 
1 n GLU 145 
1 n ASN 146 
1 n ALA 147 
1 n PHE 148 
1 n VAL 149 
1 n SER 150 
1 n ALA 151 
1 n SER 152 
1 n ARG 153 
1 n HIS 154 
1 n TYR 155 
1 n ASN 156 
1 n ALA 157 
1 n ASP 158 
1 n HIS 159 
1 n THR 160 
1 n HIS 161 
1 n PHE 162 
1 n ASN 163 
1 n ILE 164 
1 n VAL 165 
1 n VAL 166 
1 n GLU 167 
1 n TYR 168 
1 n LEU 169 
1 n SER 170 
1 n SER 171 
1 n PRO 172 
1 n SER 173 
1 n ILE 174 
1 n GLU 175 
1 n GLY 176 
1 n LYS 177 
1 n THR 178 
1 n LEU 179 
1 n LEU 180 
1 n ILE 181 
1 n VAL 182 
1 n ASP 183 
1 n PRO 184 
1 n MET 185 
1 n LEU 186 
1 n ALA 187 
1 n THR 188 
1 n GLY 189 
1 n GLY 190 
1 n SER 191 
1 n LEU 192 
1 n ASP 193 
1 n LEU 194 
1 n SER 195 
1 n TYR 196 
1 n LYS 197 
1 n ALA 198 
1 n LEU 199 
1 n LEU 200 
1 n THR 201 
1 n ARG 202 
1 n GLY 203 
1 n GLU 204 
1 n PRO 205 
1 n ALA 206 
1 n VAL 207 
1 n VAL 208 
1 n HIS 209 
1 n VAL 210 
1 n VAL 211 
1 n CYS 212 
1 n THR 213 
1 n ILE 214 
1 n ALA 215 
1 n SER 216 
1 n TYR 217 
1 n GLN 218 
1 n GLY 219 
1 n ILE 220 
1 n GLU 221 
1 n LYS 222 
1 n ALA 223 
1 n LYS 224 
1 n GLU 225 
1 n ILE 226 
1 n PHE 227 
1 n PRO 228 
1 n GLU 229 
1 n GLY 230 
1 n LYS 231 
1 n THR 232 
1 n THR 233 
1 n ILE 234 
1 n TRP 235 
1 n ALA 236 
1 n ALA 237 
1 n ALA 238 
1 n ILE 239 
1 n ASP 240 
1 n PRO 241 
1 n PHE 242 
1 n LEU 243 
1 n ASN 244 
1 n ASP 245 
1 n LYS 246 
1 n ALA 247 
1 n TYR 248 
1 n ILE 249 
1 n VAL 250 
1 n PRO 251 
1 n GLY 252 
1 n LEU 253 
1 n GLY 254 
1 n ASP 255 
1 n ALA 256 
1 n GLY 257 
1 n ASP 258 
1 n LEU 259 
1 n ALA 260 
1 n TYR 261 
1 n GLY 262 
1 n GLU 263 
1 n LYS 264 
1 n ILE 265 
#
_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 09:18:40)"
_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 75.98
_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 LEU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
#
_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   ? -20.886 -19.990 -23.010 1.00 29.07 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -20.250 -18.676 -23.253 1.00 34.46 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -21.292 -17.705 -23.811 1.00 35.93 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -21.325 -17.464 -25.011 1.00 34.69 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -19.031 -18.854 -24.199 1.00 33.09 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -17.731 -19.187 -23.436 1.00 30.70 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -16.833 -20.095 -24.263 1.00 29.59 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -16.967 -17.896 -23.107 1.00 31.90 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -22.191 -17.190 -22.955 1.00 33.83 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -23.142 -16.141 -23.343 1.00 38.18 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -22.460 -14.778 -23.164 1.00 39.07 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -22.126 -14.381 -22.052 1.00 36.77 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -24.446 -16.250 -22.519 1.00 36.35 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -25.524 -17.141 -23.183 1.00 34.03 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -25.842 -18.372 -22.335 1.00 31.74 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -26.815 -16.345 -23.397 1.00 34.35 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -22.229 -14.068 -24.282 1.00 36.09 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -21.803 -12.663 -24.281 1.00 39.98 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -23.057 -11.793 -24.175 1.00 40.39 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -23.735 -11.570 -25.174 1.00 38.97 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -21.005 -12.335 -25.556 1.00 39.15 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -19.560 -12.846 -25.523 1.00 35.68 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -18.839 -12.424 -26.813 1.00 34.19 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -17.398 -12.757 -26.788 1.00 31.36 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -16.518 -12.495 -27.741 1.00 32.20 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -16.861 -11.922 -28.861 1.00 29.15 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -15.260 -12.809 -27.587 1.00 30.22 3   A 1 
ATOM 28   N N   . SER A 1 4   ? -23.357 -11.300 -22.975 1.00 36.83 4   A 1 
ATOM 29   C CA  . SER A 1 4   ? -24.414 -10.309 -22.765 1.00 42.03 4   A 1 
ATOM 30   C C   . SER A 1 4   ? -23.956 -8.959  -23.315 1.00 42.81 4   A 1 
ATOM 31   O O   . SER A 1 4   ? -22.964 -8.394  -22.858 1.00 41.12 4   A 1 
ATOM 32   C CB  . SER A 1 4   ? -24.761 -10.207 -21.273 1.00 40.84 4   A 1 
ATOM 33   O OG  . SER A 1 4   ? -24.965 -11.506 -20.739 1.00 38.21 4   A 1 
ATOM 34   N N   . THR A 1 5   ? -24.644 -8.446  -24.337 1.00 39.10 5   A 1 
ATOM 35   C CA  . THR A 1 5   ? -24.404 -7.103  -24.886 1.00 42.24 5   A 1 
ATOM 36   C C   . THR A 1 5   ? -25.392 -6.147  -24.224 1.00 43.24 5   A 1 
ATOM 37   O O   . THR A 1 5   ? -26.591 -6.262  -24.464 1.00 42.59 5   A 1 
ATOM 38   C CB  . THR A 1 5   ? -24.568 -7.081  -26.420 1.00 41.34 5   A 1 
ATOM 39   O OG1 . THR A 1 5   ? -23.785 -8.087  -27.032 1.00 37.60 5   A 1 
ATOM 40   C CG2 . THR A 1 5   ? -24.120 -5.754  -27.026 1.00 38.69 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? -24.908 -5.213  -23.398 1.00 43.20 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? -25.733 -4.166  -22.792 1.00 45.76 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? -25.581 -2.866  -23.599 1.00 46.77 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? -24.467 -2.426  -23.881 1.00 44.98 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? -25.342 -3.998  -21.305 1.00 44.03 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? -26.393 -3.218  -20.485 1.00 38.85 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? -27.601 -4.092  -20.150 1.00 37.47 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? -25.778 -2.738  -19.172 1.00 40.09 6   A 1 
ATOM 49   N N   . ILE A 1 7   ? -26.707 -2.258  -23.990 1.00 39.82 7   A 1 
ATOM 50   C CA  . ILE A 1 7   ? -26.750 -0.935  -24.628 1.00 42.03 7   A 1 
ATOM 51   C C   . ILE A 1 7   ? -26.989 0.087   -23.517 1.00 41.98 7   A 1 
ATOM 52   O O   . ILE A 1 7   ? -28.070 0.119   -22.936 1.00 41.00 7   A 1 
ATOM 53   C CB  . ILE A 1 7   ? -27.839 -0.880  -25.729 1.00 40.87 7   A 1 
ATOM 54   C CG1 . ILE A 1 7   ? -27.535 -1.902  -26.850 1.00 37.98 7   A 1 
ATOM 55   C CG2 . ILE A 1 7   ? -27.946 0.543   -26.316 1.00 39.00 7   A 1 
ATOM 56   C CD1 . ILE A 1 7   ? -28.628 -2.022  -27.916 1.00 37.47 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? -25.990 0.919   -23.216 1.00 42.96 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? -26.111 1.996   -22.222 1.00 45.05 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? -26.446 3.300   -22.959 1.00 44.16 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? -25.691 3.751   -23.820 1.00 42.95 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? -24.845 2.101   -21.338 1.00 43.96 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? -24.548 0.749   -20.641 1.00 41.23 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? -25.034 3.219   -20.292 1.00 41.39 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? -23.270 0.734   -19.798 1.00 40.19 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? -27.594 3.900   -22.629 1.00 38.94 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? -28.007 5.231   -23.082 1.00 40.83 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? -27.477 6.279   -22.093 1.00 40.90 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? -27.941 6.340   -20.958 1.00 38.73 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? -29.551 5.273   -23.191 1.00 37.71 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? -30.071 5.009   -24.618 1.00 34.05 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? -31.208 3.994   -24.612 1.00 31.48 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? -30.590 6.306   -25.242 1.00 33.16 9   A 1 
ATOM 73   N N   . PHE A 1 10  ? -26.539 7.117   -22.519 1.00 39.89 10  A 1 
ATOM 74   C CA  . PHE A 1 10  ? -26.137 8.308   -21.762 1.00 41.71 10  A 1 
ATOM 75   C C   . PHE A 1 10  ? -26.990 9.506   -22.194 1.00 39.95 10  A 1 
ATOM 76   O O   . PHE A 1 10  ? -27.007 9.820   -23.389 1.00 37.99 10  A 1 
ATOM 77   C CB  . PHE A 1 10  ? -24.645 8.602   -21.965 1.00 40.05 10  A 1 
ATOM 78   C CG  . PHE A 1 10  ? -23.738 7.787   -21.065 1.00 37.81 10  A 1 
ATOM 79   C CD1 . PHE A 1 10  ? -23.425 8.260   -19.775 1.00 35.40 10  A 1 
ATOM 80   C CD2 . PHE A 1 10  ? -23.214 6.562   -21.508 1.00 35.76 10  A 1 
ATOM 81   C CE1 . PHE A 1 10  ? -22.584 7.514   -18.934 1.00 35.21 10  A 1 
ATOM 82   C CE2 . PHE A 1 10  ? -22.376 5.812   -20.662 1.00 34.62 10  A 1 
ATOM 83   C CZ  . PHE A 1 10  ? -22.061 6.288   -19.378 1.00 35.36 10  A 1 
ATOM 84   N N   . PRO A 1 11  ? -27.679 10.224  -21.279 1.00 35.87 11  A 1 
ATOM 85   C CA  . PRO A 1 11  ? -28.268 11.516  -21.594 1.00 37.55 11  A 1 
ATOM 86   C C   . PRO A 1 11  ? -27.194 12.595  -21.421 1.00 36.96 11  A 1 
ATOM 87   O O   . PRO A 1 11  ? -26.904 13.018  -20.305 1.00 35.37 11  A 1 
ATOM 88   C CB  . PRO A 1 11  ? -29.449 11.654  -20.626 1.00 35.54 11  A 1 
ATOM 89   C CG  . PRO A 1 11  ? -28.976 10.899  -19.386 1.00 35.10 11  A 1 
ATOM 90   C CD  . PRO A 1 11  ? -27.941 9.885   -19.894 1.00 38.19 11  A 1 
ATOM 91   N N   . PHE A 1 12  ? -26.602 13.062  -22.513 1.00 35.48 12  A 1 
ATOM 92   C CA  . PHE A 1 12  ? -25.795 14.283  -22.463 1.00 37.93 12  A 1 
ATOM 93   C C   . PHE A 1 12  ? -26.145 15.206  -23.634 1.00 37.02 12  A 1 
ATOM 94   O O   . PHE A 1 12  ? -25.999 14.837  -24.795 1.00 34.25 12  A 1 
ATOM 95   C CB  . PHE A 1 12  ? -24.290 13.975  -22.340 1.00 35.56 12  A 1 
ATOM 96   C CG  . PHE A 1 12  ? -23.603 14.836  -21.285 1.00 33.18 12  A 1 
ATOM 97   C CD1 . PHE A 1 12  ? -22.863 15.976  -21.655 1.00 30.71 12  A 1 
ATOM 98   C CD2 . PHE A 1 12  ? -23.728 14.505  -19.922 1.00 31.41 12  A 1 
ATOM 99   C CE1 . PHE A 1 12  ? -22.249 16.774  -20.671 1.00 30.63 12  A 1 
ATOM 100  C CE2 . PHE A 1 12  ? -23.116 15.309  -18.937 1.00 30.60 12  A 1 
ATOM 101  C CZ  . PHE A 1 12  ? -22.378 16.442  -19.311 1.00 31.73 12  A 1 
ATOM 102  N N   . ILE A 1 13  ? -26.621 16.383  -23.253 1.00 28.46 13  A 1 
ATOM 103  C CA  . ILE A 1 13  ? -26.795 17.623  -24.028 1.00 30.40 13  A 1 
ATOM 104  C C   . ILE A 1 13  ? -27.784 17.545  -25.206 1.00 30.23 13  A 1 
ATOM 105  O O   . ILE A 1 13  ? -27.521 17.044  -26.299 1.00 28.32 13  A 1 
ATOM 106  C CB  . ILE A 1 13  ? -25.428 18.259  -24.378 1.00 29.14 13  A 1 
ATOM 107  C CG1 . ILE A 1 13  ? -24.591 18.462  -23.090 1.00 26.05 13  A 1 
ATOM 108  C CG2 . ILE A 1 13  ? -25.633 19.614  -25.075 1.00 27.61 13  A 1 
ATOM 109  C CD1 . ILE A 1 13  ? -23.140 18.884  -23.344 1.00 25.77 13  A 1 
ATOM 110  N N   . GLN A 1 14  ? -28.945 18.162  -24.973 1.00 30.55 14  A 1 
ATOM 111  C CA  . GLN A 1 14  ? -30.007 18.361  -25.946 1.00 34.76 14  A 1 
ATOM 112  C C   . GLN A 1 14  ? -29.681 19.561  -26.850 1.00 34.64 14  A 1 
ATOM 113  O O   . GLN A 1 14  ? -30.163 20.663  -26.630 1.00 32.78 14  A 1 
ATOM 114  C CB  . GLN A 1 14  ? -31.324 18.515  -25.151 1.00 34.20 14  A 1 
ATOM 115  C CG  . GLN A 1 14  ? -32.600 18.323  -25.986 1.00 31.10 14  A 1 
ATOM 116  C CD  . GLN A 1 14  ? -33.863 18.449  -25.123 1.00 27.43 14  A 1 
ATOM 117  O OE1 . GLN A 1 14  ? -33.860 18.996  -24.038 1.00 27.15 14  A 1 
ATOM 118  N NE2 . GLN A 1 14  ? -34.997 17.954  -25.568 1.00 28.02 14  A 1 
ATOM 119  N N   . THR A 1 15  ? -28.891 19.338  -27.904 1.00 29.23 15  A 1 
ATOM 120  C CA  . THR A 1 15  ? -28.927 20.214  -29.088 1.00 32.47 15  A 1 
ATOM 121  C C   . THR A 1 15  ? -28.835 19.364  -30.363 1.00 32.22 15  A 1 
ATOM 122  O O   . THR A 1 15  ? -27.822 18.744  -30.649 1.00 29.52 15  A 1 
ATOM 123  C CB  . THR A 1 15  ? -27.864 21.334  -29.090 1.00 30.01 15  A 1 
ATOM 124  O OG1 . THR A 1 15  ? -26.589 20.839  -28.789 1.00 27.41 15  A 1 
ATOM 125  C CG2 . THR A 1 15  ? -28.172 22.459  -28.099 1.00 27.86 15  A 1 
ATOM 126  N N   . LYS A 1 16  ? -29.936 19.345  -31.104 1.00 28.54 16  A 1 
ATOM 127  C CA  . LYS A 1 16  ? -30.121 18.842  -32.482 1.00 34.41 16  A 1 
ATOM 128  C C   . LYS A 1 16  ? -29.788 17.354  -32.750 1.00 34.40 16  A 1 
ATOM 129  O O   . LYS A 1 16  ? -28.668 16.973  -33.040 1.00 31.86 16  A 1 
ATOM 130  C CB  . LYS A 1 16  ? -29.429 19.795  -33.481 1.00 32.71 16  A 1 
ATOM 131  C CG  . LYS A 1 16  ? -30.093 21.182  -33.503 1.00 30.96 16  A 1 
ATOM 132  C CD  . LYS A 1 16  ? -29.436 22.115  -34.527 1.00 29.14 16  A 1 
ATOM 133  C CE  . LYS A 1 16  ? -30.163 23.466  -34.556 1.00 25.66 16  A 1 
ATOM 134  N NZ  . LYS A 1 16  ? -29.529 24.413  -35.518 1.00 24.63 16  A 1 
ATOM 135  N N   . LYS A 1 17  ? -30.877 16.548  -32.765 1.00 31.34 17  A 1 
ATOM 136  C CA  . LYS A 1 17  ? -31.128 15.315  -33.536 1.00 36.29 17  A 1 
ATOM 137  C C   . LYS A 1 17  ? -29.900 14.567  -34.103 1.00 36.57 17  A 1 
ATOM 138  O O   . LYS A 1 17  ? -29.722 14.546  -35.319 1.00 34.38 17  A 1 
ATOM 139  C CB  . LYS A 1 17  ? -32.119 15.625  -34.692 1.00 34.94 17  A 1 
ATOM 140  C CG  . LYS A 1 17  ? -33.579 15.849  -34.274 1.00 32.03 17  A 1 
ATOM 141  C CD  . LYS A 1 17  ? -34.457 16.039  -35.523 1.00 29.98 17  A 1 
ATOM 142  C CE  . LYS A 1 17  ? -35.940 16.164  -35.166 1.00 26.46 17  A 1 
ATOM 143  N NZ  . LYS A 1 17  ? -36.794 16.363  -36.368 1.00 24.98 17  A 1 
ATOM 144  N N   . THR A 1 18  ? -29.173 13.822  -33.276 1.00 32.91 18  A 1 
ATOM 145  C CA  . THR A 1 18  ? -28.522 12.569  -33.713 1.00 37.67 18  A 1 
ATOM 146  C C   . THR A 1 18  ? -28.272 11.680  -32.486 1.00 38.40 18  A 1 
ATOM 147  O O   . THR A 1 18  ? -27.633 12.109  -31.532 1.00 36.26 18  A 1 
ATOM 148  C CB  . THR A 1 18  ? -27.192 12.779  -34.482 1.00 35.76 18  A 1 
ATOM 149  O OG1 . THR A 1 18  ? -27.192 13.941  -35.270 1.00 31.97 18  A 1 
ATOM 150  C CG2 . THR A 1 18  ? -26.963 11.628  -35.472 1.00 32.70 18  A 1 
ATOM 151  N N   . LYS A 1 19  ? -28.836 10.454  -32.462 1.00 31.20 19  A 1 
ATOM 152  C CA  . LYS A 1 19  ? -28.544 9.455   -31.418 1.00 36.25 19  A 1 
ATOM 153  C C   . LYS A 1 19  ? -27.342 8.626   -31.873 1.00 35.86 19  A 1 
ATOM 154  O O   . LYS A 1 19  ? -27.431 7.955   -32.900 1.00 35.04 19  A 1 
ATOM 155  C CB  . LYS A 1 19  ? -29.758 8.536   -31.159 1.00 36.61 19  A 1 
ATOM 156  C CG  . LYS A 1 19  ? -30.866 9.181   -30.311 1.00 33.70 19  A 1 
ATOM 157  C CD  . LYS A 1 19  ? -32.006 8.179   -30.066 1.00 32.19 19  A 1 
ATOM 158  C CE  . LYS A 1 19  ? -33.091 8.774   -29.156 1.00 28.49 19  A 1 
ATOM 159  N NZ  . LYS A 1 19  ? -34.205 7.819   -28.915 1.00 27.07 19  A 1 
ATOM 160  N N   . TYR A 1 20  ? -26.268 8.639   -31.116 1.00 36.89 20  A 1 
ATOM 161  C CA  . TYR A 1 20  ? -25.132 7.742   -31.317 1.00 39.12 20  A 1 
ATOM 162  C C   . TYR A 1 20  ? -25.238 6.554   -30.353 1.00 38.86 20  A 1 
ATOM 163  O O   . TYR A 1 20  ? -25.479 6.734   -29.161 1.00 36.72 20  A 1 
ATOM 164  C CB  . TYR A 1 20  ? -23.810 8.501   -31.148 1.00 37.57 20  A 1 
ATOM 165  C CG  . TYR A 1 20  ? -23.593 9.570   -32.210 1.00 34.69 20  A 1 
ATOM 166  C CD1 . TYR A 1 20  ? -23.058 9.218   -33.463 1.00 31.90 20  A 1 
ATOM 167  C CD2 . TYR A 1 20  ? -23.933 10.910  -31.950 1.00 31.16 20  A 1 
ATOM 168  C CE1 . TYR A 1 20  ? -22.869 10.200  -34.454 1.00 30.20 20  A 1 
ATOM 169  C CE2 . TYR A 1 20  ? -23.749 11.895  -32.942 1.00 31.13 20  A 1 
ATOM 170  C CZ  . TYR A 1 20  ? -23.216 11.537  -34.194 1.00 31.59 20  A 1 
ATOM 171  O OH  . TYR A 1 20  ? -23.038 12.487  -35.154 1.00 32.43 20  A 1 
ATOM 172  N N   . TYR A 1 21  ? -25.060 5.341   -30.869 1.00 34.35 21  A 1 
ATOM 173  C CA  . TYR A 1 21  ? -25.004 4.107   -30.088 1.00 36.44 21  A 1 
ATOM 174  C C   . TYR A 1 21  ? -23.554 3.618   -30.056 1.00 36.06 21  A 1 
ATOM 175  O O   . TYR A 1 21  ? -22.981 3.324   -31.101 1.00 34.75 21  A 1 
ATOM 176  C CB  . TYR A 1 21  ? -25.938 3.046   -30.691 1.00 35.25 21  A 1 
ATOM 177  C CG  . TYR A 1 21  ? -27.416 3.407   -30.646 1.00 32.74 21  A 1 
ATOM 178  C CD1 . TYR A 1 21  ? -28.185 3.085   -29.509 1.00 30.63 21  A 1 
ATOM 179  C CD2 . TYR A 1 21  ? -28.027 4.056   -31.737 1.00 29.59 21  A 1 
ATOM 180  C CE1 . TYR A 1 21  ? -29.556 3.405   -29.468 1.00 29.10 21  A 1 
ATOM 181  C CE2 . TYR A 1 21  ? -29.397 4.383   -31.695 1.00 29.00 21  A 1 
ATOM 182  C CZ  . TYR A 1 21  ? -30.161 4.053   -30.561 1.00 29.06 21  A 1 
ATOM 183  O OH  . TYR A 1 21  ? -31.489 4.361   -30.520 1.00 29.02 21  A 1 
ATOM 184  N N   . PHE A 1 22  ? -22.982 3.492   -28.866 1.00 33.25 22  A 1 
ATOM 185  C CA  . PHE A 1 22  ? -21.662 2.889   -28.685 1.00 36.41 22  A 1 
ATOM 186  C C   . PHE A 1 22  ? -21.820 1.467   -28.153 1.00 36.21 22  A 1 
ATOM 187  O O   . PHE A 1 22  ? -22.535 1.222   -27.179 1.00 34.84 22  A 1 
ATOM 188  C CB  . PHE A 1 22  ? -20.786 3.763   -27.782 1.00 35.52 22  A 1 
ATOM 189  C CG  . PHE A 1 22  ? -20.393 5.076   -28.440 1.00 33.27 22  A 1 
ATOM 190  C CD1 . PHE A 1 22  ? -19.279 5.125   -29.297 1.00 30.23 22  A 1 
ATOM 191  C CD2 . PHE A 1 22  ? -21.152 6.239   -28.215 1.00 31.54 22  A 1 
ATOM 192  C CE1 . PHE A 1 22  ? -18.925 6.332   -29.922 1.00 29.79 22  A 1 
ATOM 193  C CE2 . PHE A 1 22  ? -20.796 7.442   -28.845 1.00 29.65 22  A 1 
ATOM 194  C CZ  . PHE A 1 22  ? -19.683 7.488   -29.696 1.00 30.00 22  A 1 
ATOM 195  N N   . ARG A 1 23  ? -21.149 0.523   -28.798 1.00 31.63 23  A 1 
ATOM 196  C CA  . ARG A 1 23  ? -21.091 -0.879  -28.378 1.00 34.95 23  A 1 
ATOM 197  C C   . ARG A 1 23  ? -19.814 -1.075  -27.562 1.00 35.08 23  A 1 
ATOM 198  O O   . ARG A 1 23  ? -18.732 -1.150  -28.134 1.00 34.68 23  A 1 
ATOM 199  C CB  . ARG A 1 23  ? -21.186 -1.778  -29.624 1.00 34.16 23  A 1 
ATOM 200  C CG  . ARG A 1 23  ? -21.575 -3.220  -29.270 1.00 30.24 23  A 1 
ATOM 201  C CD  . ARG A 1 23  ? -21.690 -4.053  -30.551 1.00 28.88 23  A 1 
ATOM 202  N NE  . ARG A 1 23  ? -22.316 -5.367  -30.301 1.00 27.10 23  A 1 
ATOM 203  C CZ  . ARG A 1 23  ? -22.558 -6.304  -31.200 1.00 26.12 23  A 1 
ATOM 204  N NH1 . ARG A 1 23  ? -22.202 -6.175  -32.449 1.00 23.94 23  A 1 
ATOM 205  N NH2 . ARG A 1 23  ? -23.177 -7.401  -30.856 1.00 24.22 23  A 1 
ATOM 206  N N   . VAL A 1 24  ? -19.945 -1.150  -26.241 1.00 38.78 24  A 1 
ATOM 207  C CA  . VAL A 1 24  ? -18.810 -1.375  -25.333 1.00 41.70 24  A 1 
ATOM 208  C C   . VAL A 1 24  ? -18.877 -2.812  -24.821 1.00 41.23 24  A 1 
ATOM 209  O O   . VAL A 1 24  ? -19.889 -3.239  -24.272 1.00 39.62 24  A 1 
ATOM 210  C CB  . VAL A 1 24  ? -18.767 -0.335  -24.196 1.00 40.55 24  A 1 
ATOM 211  C CG1 . VAL A 1 24  ? -17.462 -0.459  -23.407 1.00 37.49 24  A 1 
ATOM 212  C CG2 . VAL A 1 24  ? -18.841 1.106   -24.741 1.00 38.19 24  A 1 
ATOM 213  N N   . SER A 1 25  ? -17.809 -3.577  -25.032 1.00 38.58 25  A 1 
ATOM 214  C CA  . SER A 1 25  ? -17.642 -4.909  -24.447 1.00 42.38 25  A 1 
ATOM 215  C C   . SER A 1 25  ? -16.920 -4.760  -23.112 1.00 42.41 25  A 1 
ATOM 216  O O   . SER A 1 25  ? -15.742 -4.407  -23.094 1.00 40.73 25  A 1 
ATOM 217  C CB  . SER A 1 25  ? -16.858 -5.814  -25.403 1.00 41.00 25  A 1 
ATOM 218  O OG  . SER A 1 25  ? -16.668 -7.097  -24.842 1.00 36.86 25  A 1 
ATOM 219  N N   . VAL A 1 26  ? -17.620 -5.008  -22.009 1.00 37.19 26  A 1 
ATOM 220  C CA  . VAL A 1 26  ? -17.071 -4.863  -20.653 1.00 41.00 26  A 1 
ATOM 221  C C   . VAL A 1 26  ? -16.904 -6.244  -20.024 1.00 40.73 26  A 1 
ATOM 222  O O   . VAL A 1 26  ? -17.782 -7.097  -20.159 1.00 38.61 26  A 1 
ATOM 223  C CB  . VAL A 1 26  ? -17.943 -3.933  -19.781 1.00 39.68 26  A 1 
ATOM 224  C CG1 . VAL A 1 26  ? -17.080 -3.293  -18.702 1.00 37.10 26  A 1 
ATOM 225  C CG2 . VAL A 1 26  ? -18.586 -2.774  -20.563 1.00 38.10 26  A 1 
ATOM 226  N N   . SER A 1 27  ? -15.770 -6.489  -19.362 1.00 38.02 27  A 1 
ATOM 227  C CA  . SER A 1 27  ? -15.570 -7.733  -18.615 1.00 41.15 27  A 1 
ATOM 228  C C   . SER A 1 27  ? -16.479 -7.775  -17.371 1.00 40.55 27  A 1 
ATOM 229  O O   . SER A 1 27  ? -16.797 -6.718  -16.816 1.00 38.95 27  A 1 
ATOM 230  C CB  . SER A 1 27  ? -14.093 -7.923  -18.240 1.00 39.58 27  A 1 
ATOM 231  O OG  . SER A 1 27  ? -13.724 -7.113  -17.142 1.00 35.69 27  A 1 
ATOM 232  N N   . PRO A 1 28  ? -16.863 -8.958  -16.869 1.00 35.56 28  A 1 
ATOM 233  C CA  . PRO A 1 28  ? -17.740 -9.081  -15.692 1.00 38.57 28  A 1 
ATOM 234  C C   . PRO A 1 28  ? -17.225 -8.347  -14.442 1.00 39.44 28  A 1 
ATOM 235  O O   . PRO A 1 28  ? -18.020 -7.864  -13.642 1.00 38.18 28  A 1 
ATOM 236  C CB  . PRO A 1 28  ? -17.873 -10.587 -15.440 1.00 37.09 28  A 1 
ATOM 237  C CG  . PRO A 1 28  ? -17.625 -11.213 -16.812 1.00 38.46 28  A 1 
ATOM 238  C CD  . PRO A 1 28  ? -16.608 -10.270 -17.450 1.00 43.18 28  A 1 
ATOM 239  N N   . LYS A 1 29  ? -15.907 -8.206  -14.290 1.00 36.62 29  A 1 
ATOM 240  C CA  . LYS A 1 29  ? -15.288 -7.459  -13.176 1.00 39.92 29  A 1 
ATOM 241  C C   . LYS A 1 29  ? -15.485 -5.941  -13.287 1.00 39.38 29  A 1 
ATOM 242  O O   . LYS A 1 29  ? -15.680 -5.290  -12.269 1.00 38.59 29  A 1 
ATOM 243  C CB  . LYS A 1 29  ? -13.797 -7.812  -13.054 1.00 40.18 29  A 1 
ATOM 244  C CG  . LYS A 1 29  ? -13.562 -9.223  -12.486 1.00 38.28 29  A 1 
ATOM 245  C CD  . LYS A 1 29  ? -12.065 -9.488  -12.255 1.00 36.86 29  A 1 
ATOM 246  C CE  . LYS A 1 29  ? -11.842 -10.860 -11.608 1.00 34.07 29  A 1 
ATOM 247  N NZ  . LYS A 1 29  ? -10.408 -11.116 -11.312 1.00 31.81 29  A 1 
ATOM 248  N N   . LEU A 1 30  ? -15.488 -5.380  -14.495 1.00 38.60 30  A 1 
ATOM 249  C CA  . LEU A 1 30  ? -15.781 -3.952  -14.710 1.00 41.06 30  A 1 
ATOM 250  C C   . LEU A 1 30  ? -17.273 -3.624  -14.528 1.00 41.69 30  A 1 
ATOM 251  O O   . LEU A 1 30  ? -17.607 -2.498  -14.175 1.00 40.33 30  A 1 
ATOM 252  C CB  . LEU A 1 30  ? -15.294 -3.490  -16.100 1.00 39.98 30  A 1 
ATOM 253  C CG  . LEU A 1 30  ? -13.963 -2.718  -16.074 1.00 36.12 30  A 1 
ATOM 254  C CD1 . LEU A 1 30  ? -12.794 -3.611  -16.473 1.00 33.54 30  A 1 
ATOM 255  C CD2 . LEU A 1 30  ? -14.011 -1.532  -17.043 1.00 37.27 30  A 1 
ATOM 256  N N   . PHE A 1 31  ? -18.177 -4.585  -14.753 1.00 34.24 31  A 1 
ATOM 257  C CA  . PHE A 1 31  ? -19.620 -4.390  -14.608 1.00 36.23 31  A 1 
ATOM 258  C C   . PHE A 1 31  ? -20.026 -4.083  -13.156 1.00 36.38 31  A 1 
ATOM 259  O O   . PHE A 1 31  ? -20.784 -3.147  -12.910 1.00 36.03 31  A 1 
ATOM 260  C CB  . PHE A 1 31  ? -20.339 -5.625  -15.166 1.00 35.74 31  A 1 
ATOM 261  C CG  . PHE A 1 31  ? -21.830 -5.428  -15.334 1.00 33.68 31  A 1 
ATOM 262  C CD1 . PHE A 1 31  ? -22.722 -5.870  -14.343 1.00 30.85 31  A 1 
ATOM 263  C CD2 . PHE A 1 31  ? -22.325 -4.781  -16.481 1.00 32.92 31  A 1 
ATOM 264  C CE1 . PHE A 1 31  ? -24.102 -5.663  -14.497 1.00 31.62 31  A 1 
ATOM 265  C CE2 . PHE A 1 31  ? -23.708 -4.573  -16.633 1.00 31.44 31  A 1 
ATOM 266  C CZ  . PHE A 1 31  ? -24.596 -5.011  -15.640 1.00 31.96 31  A 1 
ATOM 267  N N   . VAL A 1 32  ? -19.436 -4.794  -12.186 1.00 34.03 32  A 1 
ATOM 268  C CA  . VAL A 1 32  ? -19.691 -4.584  -10.743 1.00 36.11 32  A 1 
ATOM 269  C C   . VAL A 1 32  ? -19.217 -3.201  -10.275 1.00 36.44 32  A 1 
ATOM 270  O O   . VAL A 1 32  ? -19.852 -2.573  -9.426  1.00 35.11 32  A 1 
ATOM 271  C CB  . VAL A 1 32  ? -19.023 -5.705  -9.921  1.00 34.82 32  A 1 
ATOM 272  C CG1 . VAL A 1 32  ? -19.257 -5.549  -8.412  1.00 30.97 32  A 1 
ATOM 273  C CG2 . VAL A 1 32  ? -19.559 -7.088  -10.328 1.00 31.75 32  A 1 
ATOM 274  N N   . VAL A 1 33  ? -18.129 -2.695  -10.850 1.00 35.33 33  A 1 
ATOM 275  C CA  . VAL A 1 33  ? -17.615 -1.343  -10.560 1.00 36.46 33  A 1 
ATOM 276  C C   . VAL A 1 33  ? -18.555 -0.273  -11.130 1.00 36.97 33  A 1 
ATOM 277  O O   . VAL A 1 33  ? -18.844 0.712   -10.452 1.00 35.54 33  A 1 
ATOM 278  C CB  . VAL A 1 33  ? -16.171 -1.186  -11.082 1.00 34.26 33  A 1 
ATOM 279  C CG1 . VAL A 1 33  ? -15.610 0.217   -10.825 1.00 30.31 33  A 1 
ATOM 280  C CG2 . VAL A 1 33  ? -15.229 -2.190  -10.400 1.00 31.46 33  A 1 
ATOM 281  N N   . PHE A 1 34  ? -19.103 -0.480  -12.332 1.00 33.15 34  A 1 
ATOM 282  C CA  . PHE A 1 34  ? -20.038 0.460   -12.963 1.00 35.14 34  A 1 
ATOM 283  C C   . PHE A 1 34  ? -21.400 0.533   -12.254 1.00 34.96 34  A 1 
ATOM 284  O O   . PHE A 1 34  ? -21.920 1.635   -12.063 1.00 33.80 34  A 1 
ATOM 285  C CB  . PHE A 1 34  ? -20.187 0.128   -14.458 1.00 34.32 34  A 1 
ATOM 286  C CG  . PHE A 1 34  ? -19.493 1.133   -15.360 1.00 32.02 34  A 1 
ATOM 287  C CD1 . PHE A 1 34  ? -20.213 2.244   -15.844 1.00 29.59 34  A 1 
ATOM 288  C CD2 . PHE A 1 34  ? -18.139 0.974   -15.703 1.00 30.82 34  A 1 
ATOM 289  C CE1 . PHE A 1 34  ? -19.582 3.190   -16.671 1.00 30.25 34  A 1 
ATOM 290  C CE2 . PHE A 1 34  ? -17.507 1.922   -16.529 1.00 30.03 34  A 1 
ATOM 291  C CZ  . PHE A 1 34  ? -18.226 3.029   -17.016 1.00 31.04 34  A 1 
ATOM 292  N N   . GLU A 1 35  ? -21.973 -0.596  -11.809 1.00 32.33 35  A 1 
ATOM 293  C CA  . GLU A 1 35  ? -23.231 -0.583  -11.040 1.00 34.24 35  A 1 
ATOM 294  C C   . GLU A 1 35  ? -23.094 0.134   -9.687  1.00 34.84 35  A 1 
ATOM 295  O O   . GLU A 1 35  ? -24.001 0.861   -9.279  1.00 34.30 35  A 1 
ATOM 296  C CB  . GLU A 1 35  ? -23.766 -2.005  -10.812 1.00 33.79 35  A 1 
ATOM 297  C CG  . GLU A 1 35  ? -24.617 -2.510  -11.990 1.00 30.11 35  A 1 
ATOM 298  C CD  . GLU A 1 35  ? -25.514 -3.698  -11.594 1.00 27.57 35  A 1 
ATOM 299  O OE1 . GLU A 1 35  ? -26.590 -3.831  -12.211 1.00 26.00 35  A 1 
ATOM 300  O OE2 . GLU A 1 35  ? -25.119 -4.463  -10.677 1.00 29.40 35  A 1 
ATOM 301  N N   . LYS A 1 36  ? -21.943 0.009   -9.015  1.00 37.78 36  A 1 
ATOM 302  C CA  . LYS A 1 36  ? -21.669 0.771   -7.780  1.00 39.98 36  A 1 
ATOM 303  C C   . LYS A 1 36  ? -21.607 2.281   -8.024  1.00 39.32 36  A 1 
ATOM 304  O O   . LYS A 1 36  ? -22.047 3.037   -7.168  1.00 37.98 36  A 1 
ATOM 305  C CB  . LYS A 1 36  ? -20.386 0.268   -7.096  1.00 38.96 36  A 1 
ATOM 306  C CG  . LYS A 1 36  ? -20.665 -0.889  -6.122  1.00 34.91 36  A 1 
ATOM 307  C CD  . LYS A 1 36  ? -19.390 -1.292  -5.367  1.00 32.79 36  A 1 
ATOM 308  C CE  . LYS A 1 36  ? -19.705 -2.323  -4.275  1.00 30.44 36  A 1 
ATOM 309  N NZ  . LYS A 1 36  ? -18.499 -2.670  -3.474  1.00 28.31 36  A 1 
ATOM 310  N N   . ILE A 1 37  ? -21.104 2.728   -9.174  1.00 38.34 37  A 1 
ATOM 311  C CA  . ILE A 1 37  ? -21.003 4.155   -9.527  1.00 39.15 37  A 1 
ATOM 312  C C   . ILE A 1 37  ? -22.381 4.760   -9.859  1.00 38.90 37  A 1 
ATOM 313  O O   . ILE A 1 37  ? -22.641 5.911   -9.513  1.00 37.26 37  A 1 
ATOM 314  C CB  . ILE A 1 37  ? -19.968 4.341   -10.668 1.00 37.57 37  A 1 
ATOM 315  C CG1 . ILE A 1 37  ? -18.544 4.009   -10.151 1.00 34.57 37  A 1 
ATOM 316  C CG2 . ILE A 1 37  ? -19.986 5.774   -11.237 1.00 35.17 37  A 1 
ATOM 317  C CD1 . ILE A 1 37  ? -17.497 3.842   -11.259 1.00 33.48 37  A 1 
ATOM 318  N N   . ILE A 1 38  ? -23.285 4.002   -10.479 1.00 35.38 38  A 1 
ATOM 319  C CA  . ILE A 1 38  ? -24.595 4.517   -10.924 1.00 36.38 38  A 1 
ATOM 320  C C   . ILE A 1 38  ? -25.597 4.662   -9.761  1.00 36.69 38  A 1 
ATOM 321  O O   . ILE A 1 38  ? -26.433 5.559   -9.788  1.00 34.95 38  A 1 
ATOM 322  C CB  . ILE A 1 38  ? -25.119 3.659   -12.108 1.00 35.01 38  A 1 
ATOM 323  C CG1 . ILE A 1 38  ? -24.192 3.852   -13.337 1.00 32.16 38  A 1 
ATOM 324  C CG2 . ILE A 1 38  ? -26.567 4.019   -12.487 1.00 32.38 38  A 1 
ATOM 325  C CD1 . ILE A 1 38  ? -24.456 2.889   -14.499 1.00 31.08 38  A 1 
ATOM 326  N N   . ASN A 1 39  ? -25.483 3.854   -8.705  1.00 36.02 39  A 1 
ATOM 327  C CA  . ASN A 1 39  ? -26.431 3.864   -7.576  1.00 37.70 39  A 1 
ATOM 328  C C   . ASN A 1 39  ? -26.086 4.848   -6.441  1.00 36.94 39  A 1 
ATOM 329  O O   . ASN A 1 39  ? -26.872 4.996   -5.506  1.00 35.32 39  A 1 
ATOM 330  C CB  . ASN A 1 39  ? -26.636 2.419   -7.091  1.00 36.32 39  A 1 
ATOM 331  C CG  . ASN A 1 39  ? -27.614 1.639   -7.959  1.00 32.85 39  A 1 
ATOM 332  O OD1 . ASN A 1 39  ? -28.483 2.184   -8.618  1.00 30.27 39  A 1 
ATOM 333  N ND2 . ASN A 1 39  ? -27.535 0.333   -7.961  1.00 29.92 39  A 1 
ATOM 334  N N   . PHE A 1 40  ? -24.958 5.556   -6.497  1.00 39.39 40  A 1 
ATOM 335  C CA  . PHE A 1 40  ? -24.582 6.556   -5.487  1.00 40.47 40  A 1 
ATOM 336  C C   . PHE A 1 40  ? -24.899 7.980   -5.962  1.00 39.58 40  A 1 
ATOM 337  O O   . PHE A 1 40  ? -24.063 8.688   -6.520  1.00 37.52 40  A 1 
ATOM 338  C CB  . PHE A 1 40  ? -23.130 6.341   -5.027  1.00 38.71 40  A 1 
ATOM 339  C CG  . PHE A 1 40  ? -23.042 5.515   -3.750  1.00 37.14 40  A 1 
ATOM 340  C CD1 . PHE A 1 40  ? -22.979 6.165   -2.501  1.00 34.17 40  A 1 
ATOM 341  C CD2 . PHE A 1 40  ? -23.045 4.111   -3.808  1.00 34.87 40  A 1 
ATOM 342  C CE1 . PHE A 1 40  ? -22.906 5.414   -1.315  1.00 33.24 40  A 1 
ATOM 343  C CE2 . PHE A 1 40  ? -22.979 3.359   -2.616  1.00 32.55 40  A 1 
ATOM 344  C CZ  . PHE A 1 40  ? -22.906 4.010   -1.373  1.00 33.71 40  A 1 
ATOM 345  N N   . GLY A 1 41  ? -26.127 8.424   -5.697  1.00 37.57 41  A 1 
ATOM 346  C CA  . GLY A 1 41  ? -26.494 9.837   -5.807  1.00 40.12 41  A 1 
ATOM 347  C C   . GLY A 1 41  ? -25.641 10.707  -4.878  1.00 40.43 41  A 1 
ATOM 348  O O   . GLY A 1 41  ? -25.632 10.493  -3.671  1.00 37.98 41  A 1 
ATOM 349  N N   . HIS A 1 42  ? -24.940 11.700  -5.455  1.00 38.50 42  A 1 
ATOM 350  C CA  . HIS A 1 42  ? -24.396 12.939  -4.859  1.00 42.18 42  A 1 
ATOM 351  C C   . HIS A 1 42  ? -23.906 12.925  -3.385  1.00 43.79 42  A 1 
ATOM 352  O O   . HIS A 1 42  ? -23.990 13.944  -2.697  1.00 41.38 42  A 1 
ATOM 353  C CB  . HIS A 1 42  ? -25.358 14.104  -5.159  1.00 38.86 42  A 1 
ATOM 354  C CG  . HIS A 1 42  ? -25.307 14.589  -6.593  1.00 34.60 42  A 1 
ATOM 355  N ND1 . HIS A 1 42  ? -24.176 14.741  -7.368  1.00 30.67 42  A 1 
ATOM 356  C CD2 . HIS A 1 42  ? -26.367 15.032  -7.337  1.00 29.18 42  A 1 
ATOM 357  C CE1 . HIS A 1 42  ? -24.548 15.260  -8.545  1.00 31.00 42  A 1 
ATOM 358  N NE2 . HIS A 1 42  ? -25.872 15.461  -8.567  1.00 29.83 42  A 1 
ATOM 359  N N   . LYS A 1 43  ? -23.312 11.831  -2.898  1.00 45.96 43  A 1 
ATOM 360  C CA  . LYS A 1 43  ? -22.444 11.883  -1.712  1.00 50.11 43  A 1 
ATOM 361  C C   . LYS A 1 43  ? -20.997 11.851  -2.198  1.00 51.35 43  A 1 
ATOM 362  O O   . LYS A 1 43  ? -20.604 10.918  -2.898  1.00 49.61 43  A 1 
ATOM 363  C CB  . LYS A 1 43  ? -22.780 10.756  -0.717  1.00 48.57 43  A 1 
ATOM 364  C CG  . LYS A 1 43  ? -23.262 11.337  0.624   1.00 44.08 43  A 1 
ATOM 365  C CD  . LYS A 1 43  ? -23.625 10.225  1.616   1.00 42.15 43  A 1 
ATOM 366  C CE  . LYS A 1 43  ? -24.100 10.822  2.946   1.00 36.53 43  A 1 
ATOM 367  N NZ  . LYS A 1 43  ? -24.436 9.766   3.930   1.00 35.18 43  A 1 
ATOM 368  N N   . LYS A 1 44  ? -20.220 12.890  -1.873  1.00 50.67 44  A 1 
ATOM 369  C CA  . LYS A 1 44  ? -18.772 12.927  -2.107  1.00 54.34 44  A 1 
ATOM 370  C C   . LYS A 1 44  ? -18.153 11.865  -1.185  1.00 56.13 44  A 1 
ATOM 371  O O   . LYS A 1 44  ? -17.808 12.160  -0.050  1.00 54.41 44  A 1 
ATOM 372  C CB  . LYS A 1 44  ? -18.275 14.367  -1.853  1.00 51.94 44  A 1 
ATOM 373  C CG  . LYS A 1 44  ? -16.946 14.721  -2.539  1.00 45.99 44  A 1 
ATOM 374  C CD  . LYS A 1 44  ? -16.549 16.171  -2.202  1.00 43.32 44  A 1 
ATOM 375  C CE  . LYS A 1 44  ? -15.322 16.627  -2.995  1.00 37.20 44  A 1 
ATOM 376  N NZ  . LYS A 1 44  ? -14.880 17.995  -2.605  1.00 34.18 44  A 1 
ATOM 377  N N   . THR A 1 45  ? -18.144 10.608  -1.620  1.00 59.74 45  A 1 
ATOM 378  C CA  . THR A 1 45  ? -17.496 9.517   -0.894  1.00 62.79 45  A 1 
ATOM 379  C C   . THR A 1 45  ? -15.994 9.721   -1.042  1.00 64.35 45  A 1 
ATOM 380  O O   . THR A 1 45  ? -15.439 9.500   -2.117  1.00 61.25 45  A 1 
ATOM 381  C CB  . THR A 1 45  ? -17.939 8.139   -1.424  1.00 59.31 45  A 1 
ATOM 382  O OG1 . THR A 1 45  ? -18.016 8.157   -2.833  1.00 54.22 45  A 1 
ATOM 383  C CG2 . THR A 1 45  ? -19.330 7.769   -0.904  1.00 55.36 45  A 1 
ATOM 384  N N   . ASN A 1 46  ? -15.359 10.212  0.022   1.00 65.77 46  A 1 
ATOM 385  C CA  . ASN A 1 46  ? -13.903 10.256  0.105   1.00 69.06 46  A 1 
ATOM 386  C C   . ASN A 1 46  ? -13.405 8.817   0.275   1.00 70.67 46  A 1 
ATOM 387  O O   . ASN A 1 46  ? -13.273 8.340   1.396   1.00 67.86 46  A 1 
ATOM 388  C CB  . ASN A 1 46  ? -13.465 11.164  1.276   1.00 63.89 46  A 1 
ATOM 389  C CG  . ASN A 1 46  ? -13.443 12.649  0.963   1.00 58.14 46  A 1 
ATOM 390  O OD1 . ASN A 1 46  ? -13.594 13.106  -0.163  1.00 54.59 46  A 1 
ATOM 391  N ND2 . ASN A 1 46  ? -13.228 13.473  1.962   1.00 52.15 46  A 1 
ATOM 392  N N   . PHE A 1 47  ? -13.192 8.120   -0.846  1.00 79.59 47  A 1 
ATOM 393  C CA  . PHE A 1 47  ? -12.563 6.801   -0.821  1.00 83.97 47  A 1 
ATOM 394  C C   . PHE A 1 47  ? -11.120 6.927   -0.333  1.00 88.48 47  A 1 
ATOM 395  O O   . PHE A 1 47  ? -10.422 7.888   -0.670  1.00 86.20 47  A 1 
ATOM 396  C CB  . PHE A 1 47  ? -12.626 6.150   -2.209  1.00 77.06 47  A 1 
ATOM 397  C CG  . PHE A 1 47  ? -14.032 5.789   -2.649  1.00 71.50 47  A 1 
ATOM 398  C CD1 . PHE A 1 47  ? -14.675 4.664   -2.097  1.00 69.86 47  A 1 
ATOM 399  C CD2 . PHE A 1 47  ? -14.705 6.574   -3.604  1.00 65.91 47  A 1 
ATOM 400  C CE1 . PHE A 1 47  ? -15.982 4.328   -2.496  1.00 60.16 47  A 1 
ATOM 401  C CE2 . PHE A 1 47  ? -16.014 6.235   -4.003  1.00 60.39 47  A 1 
ATOM 402  C CZ  . PHE A 1 47  ? -16.651 5.112   -3.446  1.00 57.31 47  A 1 
ATOM 403  N N   . MET A 1 48  ? -10.676 5.948   0.433   1.00 87.01 48  A 1 
ATOM 404  C CA  . MET A 1 48  ? -9.281  5.845   0.846   1.00 91.26 48  A 1 
ATOM 405  C C   . MET A 1 48  ? -8.387  5.663   -0.384  1.00 92.83 48  A 1 
ATOM 406  O O   . MET A 1 48  ? -8.590  4.748   -1.188  1.00 89.76 48  A 1 
ATOM 407  C CB  . MET A 1 48  ? -9.146  4.682   1.831   1.00 88.72 48  A 1 
ATOM 408  C CG  . MET A 1 48  ? -7.750  4.621   2.458   1.00 84.77 48  A 1 
ATOM 409  S SD  . MET A 1 48  ? -7.559  3.269   3.640   1.00 86.11 48  A 1 
ATOM 410  C CE  . MET A 1 48  ? -8.748  3.737   4.925   1.00 80.04 48  A 1 
ATOM 411  N N   . THR A 1 49  ? -7.392  6.536   -0.534  1.00 94.37 49  A 1 
ATOM 412  C CA  . THR A 1 49  ? -6.451  6.478   -1.660  1.00 95.12 49  A 1 
ATOM 413  C C   . THR A 1 49  ? -5.358  5.454   -1.372  1.00 96.27 49  A 1 
ATOM 414  O O   . THR A 1 49  ? -4.796  5.435   -0.279  1.00 95.91 49  A 1 
ATOM 415  C CB  . THR A 1 49  ? -5.861  7.863   -1.958  1.00 93.77 49  A 1 
ATOM 416  O OG1 . THR A 1 49  ? -6.917  8.755   -2.249  1.00 88.79 49  A 1 
ATOM 417  C CG2 . THR A 1 49  ? -4.949  7.863   -3.180  1.00 87.87 49  A 1 
ATOM 418  N N   . VAL A 1 50  ? -5.050  4.610   -2.360  1.00 95.87 50  A 1 
ATOM 419  C CA  . VAL A 1 50  ? -3.951  3.634   -2.300  1.00 96.17 50  A 1 
ATOM 420  C C   . VAL A 1 50  ? -2.967  3.938   -3.421  1.00 96.17 50  A 1 
ATOM 421  O O   . VAL A 1 50  ? -3.341  3.902   -4.592  1.00 95.15 50  A 1 
ATOM 422  C CB  . VAL A 1 50  ? -4.460  2.184   -2.398  1.00 95.70 50  A 1 
ATOM 423  C CG1 . VAL A 1 50  ? -3.308  1.177   -2.257  1.00 93.86 50  A 1 
ATOM 424  C CG2 . VAL A 1 50  ? -5.505  1.864   -1.320  1.00 93.76 50  A 1 
ATOM 425  N N   . HIS A 1 51  ? -1.710  4.205   -3.073  1.00 97.25 51  A 1 
ATOM 426  C CA  . HIS A 1 51  ? -0.613  4.392   -4.018  1.00 97.21 51  A 1 
ATOM 427  C C   . HIS A 1 51  ? 0.247   3.129   -4.075  1.00 97.39 51  A 1 
ATOM 428  O O   . HIS A 1 51  ? 0.779   2.702   -3.055  1.00 96.84 51  A 1 
ATOM 429  C CB  . HIS A 1 51  ? 0.219   5.615   -3.618  1.00 97.05 51  A 1 
ATOM 430  C CG  . HIS A 1 51  ? -0.551  6.907   -3.704  1.00 96.68 51  A 1 
ATOM 431  N ND1 . HIS A 1 51  ? -0.784  7.635   -4.850  1.00 88.27 51  A 1 
ATOM 432  C CD2 . HIS A 1 51  ? -1.148  7.578   -2.669  1.00 89.34 51  A 1 
ATOM 433  C CE1 . HIS A 1 51  ? -1.499  8.719   -4.509  1.00 90.60 51  A 1 
ATOM 434  N NE2 . HIS A 1 51  ? -1.746  8.723   -3.192  1.00 92.11 51  A 1 
ATOM 435  N N   . ASN A 1 52  ? 0.416   2.564   -5.271  1.00 96.79 52  A 1 
ATOM 436  C CA  . ASN A 1 52  ? 1.393   1.517   -5.565  1.00 97.08 52  A 1 
ATOM 437  C C   . ASN A 1 52  ? 2.520   2.129   -6.409  1.00 97.17 52  A 1 
ATOM 438  O O   . ASN A 1 52  ? 2.381   2.306   -7.620  1.00 96.33 52  A 1 
ATOM 439  C CB  . ASN A 1 52  ? 0.691   0.350   -6.270  1.00 96.46 52  A 1 
ATOM 440  C CG  . ASN A 1 52  ? 1.637   -0.778  -6.635  1.00 95.88 52  A 1 
ATOM 441  O OD1 . ASN A 1 52  ? 2.803   -0.811  -6.268  1.00 92.24 52  A 1 
ATOM 442  N ND2 . ASN A 1 52  ? 1.148   -1.750  -7.361  1.00 91.94 52  A 1 
ATOM 443  N N   . LEU A 1 53  ? 3.622   2.496   -5.772  1.00 97.47 53  A 1 
ATOM 444  C CA  . LEU A 1 53  ? 4.677   3.278   -6.423  1.00 97.62 53  A 1 
ATOM 445  C C   . LEU A 1 53  ? 5.459   2.472   -7.470  1.00 97.45 53  A 1 
ATOM 446  O O   . LEU A 1 53  ? 5.997   3.056   -8.410  1.00 96.51 53  A 1 
ATOM 447  C CB  . LEU A 1 53  ? 5.614   3.878   -5.360  1.00 97.85 53  A 1 
ATOM 448  C CG  . LEU A 1 53  ? 4.945   4.826   -4.340  1.00 97.26 53  A 1 
ATOM 449  C CD1 . LEU A 1 53  ? 6.008   5.372   -3.384  1.00 95.18 53  A 1 
ATOM 450  C CD2 . LEU A 1 53  ? 4.253   6.016   -5.004  1.00 94.87 53  A 1 
ATOM 451  N N   . SER A 1 54  ? 5.501   1.132   -7.359  1.00 97.33 54  A 1 
ATOM 452  C CA  . SER A 1 54  ? 6.206   0.255   -8.309  1.00 96.75 54  A 1 
ATOM 453  C C   . SER A 1 54  ? 5.559   0.164   -9.692  1.00 96.67 54  A 1 
ATOM 454  O O   . SER A 1 54  ? 6.203   -0.315  -10.628 1.00 95.18 54  A 1 
ATOM 455  C CB  . SER A 1 54  ? 6.378   -1.148  -7.732  1.00 95.65 54  A 1 
ATOM 456  O OG  . SER A 1 54  ? 5.158   -1.859  -7.675  1.00 93.09 54  A 1 
ATOM 457  N N   . GLU A 1 55  ? 4.315   0.634   -9.842  1.00 96.26 55  A 1 
ATOM 458  C CA  . GLU A 1 55  ? 3.642   0.724   -11.144 1.00 95.50 55  A 1 
ATOM 459  C C   . GLU A 1 55  ? 4.274   1.793   -12.047 1.00 95.33 55  A 1 
ATOM 460  O O   . GLU A 1 55  ? 4.163   1.727   -13.274 1.00 93.45 55  A 1 
ATOM 461  C CB  . GLU A 1 55  ? 2.147   1.013   -10.944 1.00 94.97 55  A 1 
ATOM 462  C CG  . GLU A 1 55  ? 1.435   -0.195  -10.317 1.00 92.61 55  A 1 
ATOM 463  C CD  . GLU A 1 55  ? -0.075  -0.001  -10.112 1.00 89.40 55  A 1 
ATOM 464  O OE1 . GLU A 1 55  ? -0.706  -1.007  -9.704  1.00 82.41 55  A 1 
ATOM 465  O OE2 . GLU A 1 55  ? -0.593  1.111   -10.340 1.00 82.90 55  A 1 
ATOM 466  N N   . ASN A 1 56  ? 4.996   2.744   -11.453 1.00 95.84 56  A 1 
ATOM 467  C CA  . ASN A 1 56  ? 5.739   3.764   -12.174 1.00 95.24 56  A 1 
ATOM 468  C C   . ASN A 1 56  ? 7.193   3.332   -12.397 1.00 96.03 56  A 1 
ATOM 469  O O   . ASN A 1 56  ? 7.823   2.674   -11.569 1.00 94.19 56  A 1 
ATOM 470  C CB  . ASN A 1 56  ? 5.619   5.095   -11.425 1.00 93.82 56  A 1 
ATOM 471  C CG  . ASN A 1 56  ? 4.177   5.567   -11.387 1.00 89.33 56  A 1 
ATOM 472  O OD1 . ASN A 1 56  ? 3.545   5.746   -12.414 1.00 79.93 56  A 1 
ATOM 473  N ND2 . ASN A 1 56  ? 3.616   5.765   -10.222 1.00 78.68 56  A 1 
ATOM 474  N N   . LYS A 1 57  ? 7.772   3.731   -13.531 1.00 96.01 57  A 1 
ATOM 475  C CA  . LYS A 1 57  ? 9.189   3.485   -13.828 1.00 96.11 57  A 1 
ATOM 476  C C   . LYS A 1 57  ? 10.055  4.463   -13.036 1.00 96.44 57  A 1 
ATOM 477  O O   . LYS A 1 57  ? 10.054  5.656   -13.324 1.00 94.91 57  A 1 
ATOM 478  C CB  . LYS A 1 57  ? 9.460   3.600   -15.333 1.00 95.37 57  A 1 
ATOM 479  C CG  . LYS A 1 57  ? 8.725   2.525   -16.144 1.00 93.91 57  A 1 
ATOM 480  C CD  . LYS A 1 57  ? 9.006   2.704   -17.636 1.00 90.28 57  A 1 
ATOM 481  C CE  . LYS A 1 57  ? 8.209   1.674   -18.440 1.00 86.54 57  A 1 
ATOM 482  N NZ  . LYS A 1 57  ? 8.393   1.863   -19.895 1.00 78.76 57  A 1 
ATOM 483  N N   . SER A 1 58  ? 10.810  3.952   -12.065 1.00 96.91 58  A 1 
ATOM 484  C CA  . SER A 1 58  ? 11.764  4.743   -11.286 1.00 97.26 58  A 1 
ATOM 485  C C   . SER A 1 58  ? 12.872  3.859   -10.713 1.00 97.72 58  A 1 
ATOM 486  O O   . SER A 1 58  ? 12.798  2.630   -10.769 1.00 97.27 58  A 1 
ATOM 487  C CB  . SER A 1 58  ? 11.028  5.486   -10.163 1.00 96.69 58  A 1 
ATOM 488  O OG  . SER A 1 58  ? 10.665  4.585   -9.136  1.00 95.90 58  A 1 
ATOM 489  N N   . ILE A 1 59  ? 13.899  4.478   -10.113 1.00 97.81 59  A 1 
ATOM 490  C CA  . ILE A 1 59  ? 14.984  3.766   -9.423  1.00 97.88 59  A 1 
ATOM 491  C C   . ILE A 1 59  ? 14.483  2.933   -8.230  1.00 98.07 59  A 1 
ATOM 492  O O   . ILE A 1 59  ? 15.127  1.963   -7.843  1.00 97.72 59  A 1 
ATOM 493  C CB  . ILE A 1 59  ? 16.077  4.781   -9.009  1.00 97.48 59  A 1 
ATOM 494  C CG1 . ILE A 1 59  ? 17.410  4.119   -8.603  1.00 95.23 59  A 1 
ATOM 495  C CG2 . ILE A 1 59  ? 15.594  5.707   -7.878  1.00 94.32 59  A 1 
ATOM 496  C CD1 . ILE A 1 59  ? 18.075  3.323   -9.732  1.00 89.69 59  A 1 
ATOM 497  N N   . LEU A 1 60  ? 13.291  3.244   -7.688  1.00 98.16 60  A 1 
ATOM 498  C CA  . LEU A 1 60  ? 12.622  2.459   -6.647  1.00 98.08 60  A 1 
ATOM 499  C C   . LEU A 1 60  ? 12.528  0.977   -7.026  1.00 97.96 60  A 1 
ATOM 500  O O   . LEU A 1 60  ? 12.766  0.103   -6.196  1.00 97.58 60  A 1 
ATOM 501  C CB  . LEU A 1 60  ? 11.217  3.054   -6.431  1.00 97.92 60  A 1 
ATOM 502  C CG  . LEU A 1 60  ? 10.351  2.318   -5.396  1.00 97.00 60  A 1 
ATOM 503  C CD1 . LEU A 1 60  ? 10.958  2.393   -4.001  1.00 94.94 60  A 1 
ATOM 504  C CD2 . LEU A 1 60  ? 8.960   2.950   -5.363  1.00 94.88 60  A 1 
ATOM 505  N N   . ASN A 1 61  ? 12.228  0.675   -8.302  1.00 97.99 61  A 1 
ATOM 506  C CA  . ASN A 1 61  ? 12.052  -0.696  -8.778  1.00 97.70 61  A 1 
ATOM 507  C C   . ASN A 1 61  ? 13.355  -1.504  -8.708  1.00 97.36 61  A 1 
ATOM 508  O O   . ASN A 1 61  ? 13.302  -2.713  -8.500  1.00 96.52 61  A 1 
ATOM 509  C CB  . ASN A 1 61  ? 11.483  -0.681  -10.210 1.00 97.43 61  A 1 
ATOM 510  C CG  . ASN A 1 61  ? 10.062  -0.137  -10.294 1.00 96.16 61  A 1 
ATOM 511  O OD1 . ASN A 1 61  ? 9.652   0.730   -9.548  1.00 86.47 61  A 1 
ATOM 512  N ND2 . ASN A 1 61  ? 9.265   -0.603  -11.222 1.00 86.75 61  A 1 
ATOM 513  N N   . GLN A 1 62  ? 14.522  -0.867  -8.827  1.00 97.82 62  A 1 
ATOM 514  C CA  . GLN A 1 62  ? 15.810  -1.530  -8.620  1.00 97.53 62  A 1 
ATOM 515  C C   . GLN A 1 62  ? 15.972  -1.949  -7.152  1.00 97.13 62  A 1 
ATOM 516  O O   . GLN A 1 62  ? 16.291  -3.103  -6.884  1.00 96.49 62  A 1 
ATOM 517  C CB  . GLN A 1 62  ? 16.950  -0.612  -9.080  1.00 97.41 62  A 1 
ATOM 518  C CG  . GLN A 1 62  ? 18.317  -1.293  -8.906  1.00 93.93 62  A 1 
ATOM 519  C CD  . GLN A 1 62  ? 19.485  -0.402  -9.305  1.00 90.36 62  A 1 
ATOM 520  O OE1 . GLN A 1 62  ? 19.406  0.443   -10.182 1.00 82.68 62  A 1 
ATOM 521  N NE2 . GLN A 1 62  ? 20.623  -0.572  -8.674  1.00 79.24 62  A 1 
ATOM 522  N N   . PHE A 1 63  ? 15.700  -1.058  -6.198  1.00 96.91 63  A 1 
ATOM 523  C CA  . PHE A 1 63  ? 15.830  -1.375  -4.771  1.00 96.35 63  A 1 
ATOM 524  C C   . PHE A 1 63  ? 14.840  -2.458  -4.332  1.00 95.42 63  A 1 
ATOM 525  O O   . PHE A 1 63  ? 15.209  -3.361  -3.581  1.00 94.77 63  A 1 
ATOM 526  C CB  . PHE A 1 63  ? 15.665  -0.093  -3.940  1.00 96.84 63  A 1 
ATOM 527  C CG  . PHE A 1 63  ? 16.575  1.061   -4.329  1.00 97.19 63  A 1 
ATOM 528  C CD1 . PHE A 1 63  ? 17.901  0.832   -4.751  1.00 96.23 63  A 1 
ATOM 529  C CD2 . PHE A 1 63  ? 16.090  2.382   -4.270  1.00 96.39 63  A 1 
ATOM 530  C CE1 . PHE A 1 63  ? 18.722  1.908   -5.129  1.00 96.08 63  A 1 
ATOM 531  C CE2 . PHE A 1 63  ? 16.912  3.456   -4.640  1.00 95.94 63  A 1 
ATOM 532  C CZ  . PHE A 1 63  ? 18.229  3.220   -5.074  1.00 96.45 63  A 1 
ATOM 533  N N   . LEU A 1 64  ? 13.605  -2.424  -4.865  1.00 96.08 64  A 1 
ATOM 534  C CA  . LEU A 1 64  ? 12.605  -3.474  -4.663  1.00 95.20 64  A 1 
ATOM 535  C C   . LEU A 1 64  ? 13.049  -4.820  -5.245  1.00 94.09 64  A 1 
ATOM 536  O O   . LEU A 1 64  ? 12.850  -5.849  -4.607  1.00 92.95 64  A 1 
ATOM 537  C CB  . LEU A 1 64  ? 11.280  -3.045  -5.311  1.00 95.35 64  A 1 
ATOM 538  C CG  . LEU A 1 64  ? 10.532  -1.941  -4.549  1.00 95.07 64  A 1 
ATOM 539  C CD1 . LEU A 1 64  ? 9.391   -1.428  -5.427  1.00 94.00 64  A 1 
ATOM 540  C CD2 . LEU A 1 64  ? 9.938   -2.471  -3.240  1.00 94.30 64  A 1 
ATOM 541  N N   . ALA A 1 65  ? 13.642  -4.833  -6.443  1.00 95.28 65  A 1 
ATOM 542  C CA  . ALA A 1 65  ? 14.159  -6.059  -7.047  1.00 94.92 65  A 1 
ATOM 543  C C   . ALA A 1 65  ? 15.269  -6.673  -6.184  1.00 93.95 65  A 1 
ATOM 544  O O   . ALA A 1 65  ? 15.240  -7.868  -5.910  1.00 93.07 65  A 1 
ATOM 545  C CB  . ALA A 1 65  ? 14.639  -5.758  -8.472  1.00 95.30 65  A 1 
ATOM 546  N N   . GLU A 1 66  ? 16.200  -5.861  -5.694  1.00 93.41 66  A 1 
ATOM 547  C CA  . GLU A 1 66  ? 17.344  -6.319  -4.902  1.00 92.74 66  A 1 
ATOM 548  C C   . GLU A 1 66  ? 16.950  -6.907  -3.537  1.00 91.27 66  A 1 
ATOM 549  O O   . GLU A 1 66  ? 17.540  -7.903  -3.120  1.00 89.66 66  A 1 
ATOM 550  C CB  . GLU A 1 66  ? 18.324  -5.156  -4.711  1.00 93.71 66  A 1 
ATOM 551  C CG  . GLU A 1 66  ? 19.038  -4.779  -6.020  1.00 93.32 66  A 1 
ATOM 552  C CD  . GLU A 1 66  ? 20.024  -3.617  -5.848  1.00 92.90 66  A 1 
ATOM 553  O OE1 . GLU A 1 66  ? 20.599  -3.173  -6.862  1.00 88.98 66  A 1 
ATOM 554  O OE2 . GLU A 1 66  ? 20.369  -3.254  -4.698  1.00 90.03 66  A 1 
ATOM 555  N N   . ILE A 1 67  ? 15.939  -6.362  -2.849  1.00 90.90 67  A 1 
ATOM 556  C CA  . ILE A 1 67  ? 15.455  -6.945  -1.582  1.00 89.04 67  A 1 
ATOM 557  C C   . ILE A 1 67  ? 14.640  -8.230  -1.786  1.00 86.84 67  A 1 
ATOM 558  O O   . ILE A 1 67  ? 14.463  -8.993  -0.839  1.00 84.33 67  A 1 
ATOM 559  C CB  . ILE A 1 67  ? 14.682  -5.923  -0.714  1.00 88.61 67  A 1 
ATOM 560  C CG1 . ILE A 1 67  ? 13.375  -5.464  -1.384  1.00 86.98 67  A 1 
ATOM 561  C CG2 . ILE A 1 67  ? 15.593  -4.746  -0.325  1.00 86.72 67  A 1 
ATOM 562  C CD1 . ILE A 1 67  ? 12.467  -4.628  -0.478  1.00 86.00 67  A 1 
ATOM 563  N N   . ARG A 1 68  ? 14.145  -8.482  -3.007  1.00 89.40 68  A 1 
ATOM 564  C CA  . ARG A 1 68  ? 13.392  -9.697  -3.374  1.00 87.92 68  A 1 
ATOM 565  C C   . ARG A 1 68  ? 14.281  -10.800 -3.940  1.00 86.59 68  A 1 
ATOM 566  O O   . ARG A 1 68  ? 13.944  -11.976 -3.805  1.00 84.26 68  A 1 
ATOM 567  C CB  . ARG A 1 68  ? 12.325  -9.330  -4.416  1.00 87.76 68  A 1 
ATOM 568  C CG  . ARG A 1 68  ? 11.172  -8.489  -3.848  1.00 86.49 68  A 1 
ATOM 569  C CD  . ARG A 1 68  ? 10.391  -7.923  -5.033  1.00 86.13 68  A 1 
ATOM 570  N NE  . ARG A 1 68  ? 9.243   -7.103  -4.627  1.00 84.82 68  A 1 
ATOM 571  C CZ  . ARG A 1 68  ? 7.997   -7.517  -4.540  1.00 84.86 68  A 1 
ATOM 572  N NH1 . ARG A 1 68  ? 7.665   -8.762  -4.627  1.00 79.80 68  A 1 
ATOM 573  N NH2 . ARG A 1 68  ? 7.031   -6.662  -4.398  1.00 80.13 68  A 1 
ATOM 574  N N   . ASP A 1 69  ? 15.387  -10.443 -4.595  1.00 87.83 69  A 1 
ATOM 575  C CA  . ASP A 1 69  ? 16.276  -11.396 -5.259  1.00 87.90 69  A 1 
ATOM 576  C C   . ASP A 1 69  ? 16.994  -12.276 -4.229  1.00 85.91 69  A 1 
ATOM 577  O O   . ASP A 1 69  ? 17.819  -11.807 -3.448  1.00 84.68 69  A 1 
ATOM 578  C CB  . ASP A 1 69  ? 17.262  -10.651 -6.173  1.00 89.84 69  A 1 
ATOM 579  C CG  . ASP A 1 69  ? 18.134  -11.580 -7.032  1.00 91.22 69  A 1 
ATOM 580  O OD1 . ASP A 1 69  ? 18.247  -12.790 -6.717  1.00 88.85 69  A 1 
ATOM 581  O OD2 . ASP A 1 69  ? 18.704  -11.084 -8.024  1.00 89.04 69  A 1 
ATOM 582  N N   . VAL A 1 70  ? 16.712  -13.582 -4.264  1.00 83.25 70  A 1 
ATOM 583  C CA  . VAL A 1 70  ? 17.294  -14.589 -3.363  1.00 81.22 70  A 1 
ATOM 584  C C   . VAL A 1 70  ? 18.820  -14.673 -3.445  1.00 81.22 70  A 1 
ATOM 585  O O   . VAL A 1 70  ? 19.451  -15.149 -2.507  1.00 79.77 70  A 1 
ATOM 586  C CB  . VAL A 1 70  ? 16.686  -15.982 -3.605  1.00 79.79 70  A 1 
ATOM 587  C CG1 . VAL A 1 70  ? 15.172  -15.976 -3.340  1.00 75.01 70  A 1 
ATOM 588  C CG2 . VAL A 1 70  ? 16.935  -16.511 -5.027  1.00 74.70 70  A 1 
ATOM 589  N N   . ASN A 1 71  ? 19.423  -14.192 -4.537  1.00 83.96 71  A 1 
ATOM 590  C CA  . ASN A 1 71  ? 20.880  -14.162 -4.706  1.00 84.83 71  A 1 
ATOM 591  C C   . ASN A 1 71  ? 21.520  -12.882 -4.144  1.00 85.37 71  A 1 
ATOM 592  O O   . ASN A 1 71  ? 22.744  -12.800 -4.058  1.00 84.11 71  A 1 
ATOM 593  C CB  . ASN A 1 71  ? 21.210  -14.317 -6.197  1.00 86.93 71  A 1 
ATOM 594  C CG  . ASN A 1 71  ? 20.546  -15.532 -6.811  1.00 86.92 71  A 1 
ATOM 595  O OD1 . ASN A 1 71  ? 20.859  -16.671 -6.508  1.00 81.56 71  A 1 
ATOM 596  N ND2 . ASN A 1 71  ? 19.580  -15.317 -7.675  1.00 82.17 71  A 1 
ATOM 597  N N   . VAL A 1 72  ? 20.718  -11.866 -3.792  1.00 86.60 72  A 1 
ATOM 598  C CA  . VAL A 1 72  ? 21.191  -10.533 -3.387  1.00 85.82 72  A 1 
ATOM 599  C C   . VAL A 1 72  ? 20.746  -10.176 -1.971  1.00 83.96 72  A 1 
ATOM 600  O O   . VAL A 1 72  ? 21.512  -9.558  -1.232  1.00 80.13 72  A 1 
ATOM 601  C CB  . VAL A 1 72  ? 20.718  -9.466  -4.393  1.00 85.79 72  A 1 
ATOM 602  C CG1 . VAL A 1 72  ? 21.206  -8.060  -4.016  1.00 81.97 72  A 1 
ATOM 603  C CG2 . VAL A 1 72  ? 21.229  -9.758  -5.813  1.00 81.58 72  A 1 
ATOM 604  N N   . HIS A 1 73  ? 19.539  -10.568 -1.559  1.00 83.45 73  A 1 
ATOM 605  C CA  . HIS A 1 73  ? 18.937  -10.119 -0.294  1.00 79.76 73  A 1 
ATOM 606  C C   . HIS A 1 73  ? 19.674  -10.584 0.977   1.00 78.87 73  A 1 
ATOM 607  O O   . HIS A 1 73  ? 19.434  -10.031 2.045   1.00 75.60 73  A 1 
ATOM 608  C CB  . HIS A 1 73  ? 17.446  -10.486 -0.258  1.00 76.28 73  A 1 
ATOM 609  C CG  . HIS A 1 73  ? 17.089  -11.950 -0.159  1.00 72.83 73  A 1 
ATOM 610  N ND1 . HIS A 1 73  ? 15.788  -12.419 -0.188  1.00 65.36 73  A 1 
ATOM 611  C CD2 . HIS A 1 73  ? 17.897  -13.040 0.014   1.00 64.99 73  A 1 
ATOM 612  C CE1 . HIS A 1 73  ? 15.821  -13.748 -0.046  1.00 63.67 73  A 1 
ATOM 613  N NE2 . HIS A 1 73  ? 17.088  -14.174 0.084   1.00 64.65 73  A 1 
ATOM 614  N N   . ASN A 1 74  ? 20.590  -11.559 0.869   1.00 77.69 74  A 1 
ATOM 615  C CA  . ASN A 1 74  ? 21.463  -11.993 1.970   1.00 77.88 74  A 1 
ATOM 616  C C   . ASN A 1 74  ? 22.675  -11.066 2.191   1.00 79.74 74  A 1 
ATOM 617  O O   . ASN A 1 74  ? 23.334  -11.168 3.228   1.00 78.42 74  A 1 
ATOM 618  C CB  . ASN A 1 74  ? 21.895  -13.447 1.719   1.00 75.42 74  A 1 
ATOM 619  C CG  . ASN A 1 74  ? 20.740  -14.429 1.850   1.00 70.32 74  A 1 
ATOM 620  O OD1 . ASN A 1 74  ? 19.826  -14.263 2.634   1.00 65.70 74  A 1 
ATOM 621  N ND2 . ASN A 1 74  ? 20.749  -15.499 1.094   1.00 64.03 74  A 1 
ATOM 622  N N   . ASP A 1 75  ? 22.962  -10.140 1.267   1.00 82.02 75  A 1 
ATOM 623  C CA  . ASP A 1 75  ? 23.904  -9.045  1.528   1.00 83.79 75  A 1 
ATOM 624  C C   . ASP A 1 75  ? 23.267  -8.069  2.525   1.00 84.05 75  A 1 
ATOM 625  O O   . ASP A 1 75  ? 22.492  -7.167  2.192   1.00 84.19 75  A 1 
ATOM 626  C CB  . ASP A 1 75  ? 24.361  -8.355  0.233   1.00 85.20 75  A 1 
ATOM 627  C CG  . ASP A 1 75  ? 25.365  -7.210  0.469   1.00 87.45 75  A 1 
ATOM 628  O OD1 . ASP A 1 75  ? 25.417  -6.632  1.591   1.00 84.94 75  A 1 
ATOM 629  O OD2 . ASP A 1 75  ? 26.065  -6.858  -0.502  1.00 84.43 75  A 1 
ATOM 630  N N   . ARG A 1 76  ? 23.631  -8.259  3.798   1.00 80.21 76  A 1 
ATOM 631  C CA  . ARG A 1 76  ? 23.075  -7.552  4.954   1.00 79.82 76  A 1 
ATOM 632  C C   . ARG A 1 76  ? 23.177  -6.027  4.832   1.00 82.44 76  A 1 
ATOM 633  O O   . ARG A 1 76  ? 22.257  -5.309  5.222   1.00 82.17 76  A 1 
ATOM 634  C CB  . ARG A 1 76  ? 23.799  -8.023  6.225   1.00 76.34 76  A 1 
ATOM 635  C CG  . ARG A 1 76  ? 23.686  -9.536  6.479   1.00 68.54 76  A 1 
ATOM 636  C CD  . ARG A 1 76  ? 24.456  -9.908  7.749   1.00 63.84 76  A 1 
ATOM 637  N NE  . ARG A 1 76  ? 24.310  -11.333 8.089   1.00 59.12 76  A 1 
ATOM 638  C CZ  . ARG A 1 76  ? 24.877  -11.959 9.106   1.00 53.10 76  A 1 
ATOM 639  N NH1 . ARG A 1 76  ? 25.693  -11.360 9.930   1.00 50.29 76  A 1 
ATOM 640  N NH2 . ARG A 1 76  ? 24.634  -13.221 9.321   1.00 47.60 76  A 1 
ATOM 641  N N   . LEU A 1 77  ? 24.311  -5.517  4.326   1.00 84.76 77  A 1 
ATOM 642  C CA  . LEU A 1 77  ? 24.507  -4.076  4.180   1.00 86.00 77  A 1 
ATOM 643  C C   . LEU A 1 77  ? 23.629  -3.530  3.057   1.00 86.39 77  A 1 
ATOM 644  O O   . LEU A 1 77  ? 22.934  -2.535  3.256   1.00 86.69 77  A 1 
ATOM 645  C CB  . LEU A 1 77  ? 25.995  -3.768  3.945   1.00 86.93 77  A 1 
ATOM 646  C CG  . LEU A 1 77  ? 26.297  -2.269  3.721   1.00 84.31 77  A 1 
ATOM 647  C CD1 . LEU A 1 77  ? 25.897  -1.404  4.919   1.00 80.95 77  A 1 
ATOM 648  C CD2 . LEU A 1 77  ? 27.787  -2.072  3.466   1.00 81.33 77  A 1 
ATOM 649  N N   . ARG A 1 78  ? 23.627  -4.206  1.910   1.00 88.61 78  A 1 
ATOM 650  C CA  . ARG A 1 78  ? 22.823  -3.838  0.745   1.00 89.47 78  A 1 
ATOM 651  C C   . ARG A 1 78  ? 21.333  -3.880  1.064   1.00 89.85 78  A 1 
ATOM 652  O O   . ARG A 1 78  ? 20.633  -2.921  0.755   1.00 89.63 78  A 1 
ATOM 653  C CB  . ARG A 1 78  ? 23.201  -4.753  -0.419  1.00 89.79 78  A 1 
ATOM 654  C CG  . ARG A 1 78  ? 22.589  -4.281  -1.739  1.00 85.65 78  A 1 
ATOM 655  C CD  . ARG A 1 78  ? 23.177  -5.112  -2.874  1.00 83.84 78  A 1 
ATOM 656  N NE  . ARG A 1 78  ? 22.768  -4.606  -4.191  1.00 80.05 78  A 1 
ATOM 657  C CZ  . ARG A 1 78  ? 23.228  -5.007  -5.357  1.00 78.54 78  A 1 
ATOM 658  N NH1 . ARG A 1 78  ? 24.116  -5.956  -5.464  1.00 68.07 78  A 1 
ATOM 659  N NH2 . ARG A 1 78  ? 22.798  -4.454  -6.451  1.00 69.56 78  A 1 
ATOM 660  N N   . PHE A 1 79  ? 20.874  -4.923  1.763   1.00 86.71 79  A 1 
ATOM 661  C CA  . PHE A 1 79  ? 19.480  -5.049  2.198   1.00 86.62 79  A 1 
ATOM 662  C C   . PHE A 1 79  ? 19.040  -3.850  3.051   1.00 87.67 79  A 1 
ATOM 663  O O   . PHE A 1 79  ? 18.101  -3.145  2.683   1.00 87.82 79  A 1 
ATOM 664  C CB  . PHE A 1 79  ? 19.296  -6.371  2.949   1.00 85.50 79  A 1 
ATOM 665  C CG  . PHE A 1 79  ? 17.842  -6.677  3.248   1.00 84.14 79  A 1 
ATOM 666  C CD1 . PHE A 1 79  ? 17.231  -6.190  4.419   1.00 82.49 79  A 1 
ATOM 667  C CD2 . PHE A 1 79  ? 17.092  -7.442  2.337   1.00 82.09 79  A 1 
ATOM 668  C CE1 . PHE A 1 79  ? 15.876  -6.464  4.673   1.00 80.91 79  A 1 
ATOM 669  C CE2 . PHE A 1 79  ? 15.742  -7.720  2.593   1.00 80.33 79  A 1 
ATOM 670  C CZ  . PHE A 1 79  ? 15.133  -7.231  3.762   1.00 80.45 79  A 1 
ATOM 671  N N   . ARG A 1 80  ? 19.768  -3.552  4.136   1.00 87.99 80  A 1 
ATOM 672  C CA  . ARG A 1 80  ? 19.443  -2.404  5.007   1.00 87.89 80  A 1 
ATOM 673  C C   . ARG A 1 80  ? 19.456  -1.075  4.249   1.00 90.01 80  A 1 
ATOM 674  O O   . ARG A 1 80  ? 18.568  -0.251  4.448   1.00 90.27 80  A 1 
ATOM 675  C CB  . ARG A 1 80  ? 20.426  -2.322  6.182   1.00 85.35 80  A 1 
ATOM 676  C CG  . ARG A 1 80  ? 20.199  -3.428  7.222   1.00 75.81 80  A 1 
ATOM 677  C CD  . ARG A 1 80  ? 21.040  -3.170  8.482   1.00 72.13 80  A 1 
ATOM 678  N NE  . ARG A 1 80  ? 22.489  -3.089  8.195   1.00 64.30 80  A 1 
ATOM 679  C CZ  . ARG A 1 80  ? 23.351  -4.085  8.207   1.00 56.94 80  A 1 
ATOM 680  N NH1 . ARG A 1 80  ? 22.994  -5.302  8.469   1.00 51.38 80  A 1 
ATOM 681  N NH2 . ARG A 1 80  ? 24.615  -3.871  7.958   1.00 48.20 80  A 1 
ATOM 682  N N   . LYS A 1 81  ? 20.451  -0.870  3.377   1.00 91.04 81  A 1 
ATOM 683  C CA  . LYS A 1 81  ? 20.555  0.360   2.587   1.00 92.00 81  A 1 
ATOM 684  C C   . LYS A 1 81  ? 19.436  0.494   1.561   1.00 93.09 81  A 1 
ATOM 685  O O   . LYS A 1 81  ? 18.950  1.600   1.365   1.00 93.47 81  A 1 
ATOM 686  C CB  . LYS A 1 81  ? 21.948  0.467   1.931   1.00 92.45 81  A 1 
ATOM 687  C CG  . LYS A 1 81  ? 23.053  0.885   2.928   1.00 87.37 81  A 1 
ATOM 688  C CD  . LYS A 1 81  ? 22.813  2.320   3.435   1.00 85.28 81  A 1 
ATOM 689  C CE  . LYS A 1 81  ? 23.831  2.808   4.461   1.00 80.33 81  A 1 
ATOM 690  N NZ  . LYS A 1 81  ? 23.366  4.103   5.052   1.00 72.34 81  A 1 
ATOM 691  N N   . ASN A 1 82  ? 18.993  -0.597  0.960   1.00 92.58 82  A 1 
ATOM 692  C CA  . ASN A 1 82  ? 17.858  -0.554  0.043   1.00 93.39 82  A 1 
ATOM 693  C C   . ASN A 1 82  ? 16.543  -0.255  0.772   1.00 94.07 82  A 1 
ATOM 694  O O   . ASN A 1 82  ? 15.788  0.586   0.296   1.00 94.30 82  A 1 
ATOM 695  C CB  . ASN A 1 82  ? 17.817  -1.853  -0.765  1.00 93.85 82  A 1 
ATOM 696  C CG  . ASN A 1 82  ? 18.901  -1.910  -1.827  1.00 93.50 82  A 1 
ATOM 697  O OD1 . ASN A 1 82  ? 19.518  -0.919  -2.198  1.00 91.11 82  A 1 
ATOM 698  N ND2 . ASN A 1 82  ? 19.141  -3.074  -2.381  1.00 91.04 82  A 1 
ATOM 699  N N   . VAL A 1 83  ? 16.310  -0.833  1.957   1.00 91.95 83  A 1 
ATOM 700  C CA  . VAL A 1 83  ? 15.148  -0.480  2.792   1.00 92.05 83  A 1 
ATOM 701  C C   . VAL A 1 83  ? 15.181  1.003   3.187   1.00 93.28 83  A 1 
ATOM 702  O O   . VAL A 1 83  ? 14.162  1.680   3.062   1.00 93.52 83  A 1 
ATOM 703  C CB  . VAL A 1 83  ? 15.056  -1.401  4.024   1.00 90.79 83  A 1 
ATOM 704  C CG1 . VAL A 1 83  ? 13.915  -0.992  4.964   1.00 89.42 83  A 1 
ATOM 705  C CG2 . VAL A 1 83  ? 14.792  -2.856  3.611   1.00 89.28 83  A 1 
ATOM 706  N N   . GLN A 1 84  ? 16.340  1.545   3.572   1.00 93.55 84  A 1 
ATOM 707  C CA  . GLN A 1 84  ? 16.503  2.978   3.856   1.00 94.47 84  A 1 
ATOM 708  C C   . GLN A 1 84  ? 16.186  3.846   2.622   1.00 95.31 84  A 1 
ATOM 709  O O   . GLN A 1 84  ? 15.362  4.753   2.711   1.00 95.70 84  A 1 
ATOM 710  C CB  . GLN A 1 84  ? 17.920  3.239   4.402   1.00 94.42 84  A 1 
ATOM 711  C CG  . GLN A 1 84  ? 18.129  4.727   4.744   1.00 92.97 84  A 1 
ATOM 712  C CD  . GLN A 1 84  ? 19.540  5.064   5.209   1.00 91.99 84  A 1 
ATOM 713  O OE1 . GLN A 1 84  ? 20.329  4.234   5.651   1.00 87.92 84  A 1 
ATOM 714  N NE2 . GLN A 1 84  ? 19.922  6.318   5.103   1.00 85.52 84  A 1 
ATOM 715  N N   . ARG A 1 85  ? 16.760  3.528   1.451   1.00 96.40 85  A 1 
ATOM 716  C CA  . ARG A 1 85  ? 16.528  4.268   0.192   1.00 97.10 85  A 1 
ATOM 717  C C   . ARG A 1 85  ? 15.065  4.249   -0.244  1.00 97.55 85  A 1 
ATOM 718  O O   . ARG A 1 85  ? 14.569  5.236   -0.784  1.00 97.61 85  A 1 
ATOM 719  C CB  . ARG A 1 85  ? 17.375  3.649   -0.922  1.00 97.09 85  A 1 
ATOM 720  C CG  . ARG A 1 85  ? 18.863  3.971   -0.789  1.00 96.02 85  A 1 
ATOM 721  C CD  . ARG A 1 85  ? 19.622  3.014   -1.703  1.00 95.02 85  A 1 
ATOM 722  N NE  . ARG A 1 85  ? 21.067  3.280   -1.711  1.00 91.62 85  A 1 
ATOM 723  C CZ  . ARG A 1 85  ? 21.998  2.424   -2.077  1.00 90.22 85  A 1 
ATOM 724  N NH1 . ARG A 1 85  ? 21.714  1.198   -2.431  1.00 84.56 85  A 1 
ATOM 725  N NH2 . ARG A 1 85  ? 23.248  2.801   -2.101  1.00 84.47 85  A 1 
ATOM 726  N N   . ILE A 1 86  ? 14.370  3.131   -0.018  1.00 96.32 86  A 1 
ATOM 727  C CA  . ILE A 1 86  ? 12.928  3.050   -0.259  1.00 96.36 86  A 1 
ATOM 728  C C   . ILE A 1 86  ? 12.201  4.035   0.668   1.00 96.87 86  A 1 
ATOM 729  O O   . ILE A 1 86  ? 11.333  4.762   0.196   1.00 96.93 86  A 1 
ATOM 730  C CB  . ILE A 1 86  ? 12.432  1.594   -0.110  1.00 95.84 86  A 1 
ATOM 731  C CG1 . ILE A 1 86  ? 13.002  0.701   -1.242  1.00 95.00 86  A 1 
ATOM 732  C CG2 . ILE A 1 86  ? 10.895  1.536   -0.147  1.00 94.96 86  A 1 
ATOM 733  C CD1 . ILE A 1 86  ? 12.920  -0.804  -0.939  1.00 93.35 86  A 1 
ATOM 734  N N   . GLY A 1 87  ? 12.586  4.119   1.949   1.00 96.60 87  A 1 
ATOM 735  C CA  . GLY A 1 87  ? 12.057  5.105   2.897   1.00 97.00 87  A 1 
ATOM 736  C C   . GLY A 1 87  ? 12.262  6.553   2.444   1.00 97.62 87  A 1 
ATOM 737  O O   . GLY A 1 87  ? 11.308  7.329   2.447   1.00 97.76 87  A 1 
ATOM 738  N N   . GLU A 1 88  ? 13.458  6.897   1.965   1.00 97.67 88  A 1 
ATOM 739  C CA  . GLU A 1 88  ? 13.785  8.224   1.411   1.00 98.03 88  A 1 
ATOM 740  C C   . GLU A 1 88  ? 12.850  8.592   0.243   1.00 98.27 88  A 1 
ATOM 741  O O   . GLU A 1 88  ? 12.205  9.643   0.247   1.00 98.06 88  A 1 
ATOM 742  C CB  . GLU A 1 88  ? 15.253  8.237   0.930   1.00 97.80 88  A 1 
ATOM 743  C CG  . GLU A 1 88  ? 16.293  8.149   2.067   1.00 95.72 88  A 1 
ATOM 744  C CD  . GLU A 1 88  ? 17.708  7.767   1.592   1.00 94.17 88  A 1 
ATOM 745  O OE1 . GLU A 1 88  ? 18.498  7.266   2.436   1.00 86.41 88  A 1 
ATOM 746  O OE2 . GLU A 1 88  ? 18.000  7.872   0.379   1.00 87.29 88  A 1 
ATOM 747  N N   . ILE A 1 89  ? 12.704  7.683   -0.726  1.00 98.12 89  A 1 
ATOM 748  C CA  . ILE A 1 89  ? 11.834  7.911   -1.891  1.00 98.22 89  A 1 
ATOM 749  C C   . ILE A 1 89  ? 10.373  8.069   -1.458  1.00 98.29 89  A 1 
ATOM 750  O O   . ILE A 1 89  ? 9.679   8.962   -1.943  1.00 98.10 89  A 1 
ATOM 751  C CB  . ILE A 1 89  ? 12.009  6.772   -2.919  1.00 98.17 89  A 1 
ATOM 752  C CG1 . ILE A 1 89  ? 13.420  6.850   -3.551  1.00 97.61 89  A 1 
ATOM 753  C CG2 . ILE A 1 89  ? 10.935  6.837   -4.023  1.00 97.60 89  A 1 
ATOM 754  C CD1 . ILE A 1 89  ? 13.809  5.599   -4.344  1.00 95.44 89  A 1 
ATOM 755  N N   . MET A 1 90  ? 9.891   7.220   -0.545  1.00 98.07 90  A 1 
ATOM 756  C CA  . MET A 1 90  ? 8.504   7.291   -0.082  1.00 98.07 90  A 1 
ATOM 757  C C   . MET A 1 90  ? 8.229   8.566   0.718   1.00 98.23 90  A 1 
ATOM 758  O O   . MET A 1 90  ? 7.186   9.181   0.511   1.00 97.95 90  A 1 
ATOM 759  C CB  . MET A 1 90  ? 8.148   6.043   0.729   1.00 97.67 90  A 1 
ATOM 760  C CG  . MET A 1 90  ? 8.110   4.803   -0.165  1.00 96.12 90  A 1 
ATOM 761  S SD  . MET A 1 90  ? 7.532   3.304   0.662   1.00 94.54 90  A 1 
ATOM 762  C CE  . MET A 1 90  ? 5.753   3.604   0.537   1.00 88.31 90  A 1 
ATOM 763  N N   . ALA A 1 91  ? 9.168   9.015   1.558   1.00 98.31 91  A 1 
ATOM 764  C CA  . ALA A 1 91  ? 9.083   10.300  2.249   1.00 98.40 91  A 1 
ATOM 765  C C   . ALA A 1 91  ? 8.968   11.464  1.251   1.00 98.46 91  A 1 
ATOM 766  O O   . ALA A 1 91  ? 8.100   12.325  1.404   1.00 98.32 91  A 1 
ATOM 767  C CB  . ALA A 1 91  ? 10.308  10.451  3.155   1.00 98.25 91  A 1 
ATOM 768  N N   . TYR A 1 92  ? 9.775   11.457  0.183   1.00 98.23 92  A 1 
ATOM 769  C CA  . TYR A 1 92  ? 9.686   12.452  -0.886  1.00 98.21 92  A 1 
ATOM 770  C C   . TYR A 1 92  ? 8.324   12.440  -1.588  1.00 98.25 92  A 1 
ATOM 771  O O   . TYR A 1 92  ? 7.729   13.497  -1.791  1.00 98.03 92  A 1 
ATOM 772  C CB  . TYR A 1 92  ? 10.819  12.232  -1.893  1.00 98.06 92  A 1 
ATOM 773  C CG  . TYR A 1 92  ? 10.771  13.210  -3.052  1.00 97.52 92  A 1 
ATOM 774  C CD1 . TYR A 1 92  ? 10.329  12.786  -4.320  1.00 95.37 92  A 1 
ATOM 775  C CD2 . TYR A 1 92  ? 11.133  14.556  -2.847  1.00 95.60 92  A 1 
ATOM 776  C CE1 . TYR A 1 92  ? 10.266  13.703  -5.383  1.00 94.39 92  A 1 
ATOM 777  C CE2 . TYR A 1 92  ? 11.066  15.477  -3.907  1.00 94.41 92  A 1 
ATOM 778  C CZ  . TYR A 1 92  ? 10.634  15.049  -5.178  1.00 95.26 92  A 1 
ATOM 779  O OH  . TYR A 1 92  ? 10.572  15.935  -6.207  1.00 93.98 92  A 1 
ATOM 780  N N   . GLU A 1 93  ? 7.788   11.266  -1.943  1.00 97.93 93  A 1 
ATOM 781  C CA  . GLU A 1 93  ? 6.467   11.174  -2.584  1.00 97.88 93  A 1 
ATOM 782  C C   . GLU A 1 93  ? 5.337   11.657  -1.659  1.00 97.97 93  A 1 
ATOM 783  O O   . GLU A 1 93  ? 4.474   12.417  -2.097  1.00 97.47 93  A 1 
ATOM 784  C CB  . GLU A 1 93  ? 6.198   9.744   -3.082  1.00 97.82 93  A 1 
ATOM 785  C CG  . GLU A 1 93  ? 7.072   9.312   -4.279  1.00 96.62 93  A 1 
ATOM 786  C CD  . GLU A 1 93  ? 6.976   10.265  -5.482  1.00 96.42 93  A 1 
ATOM 787  O OE1 . GLU A 1 93  ? 8.005   10.556  -6.124  1.00 91.89 93  A 1 
ATOM 788  O OE2 . GLU A 1 93  ? 5.895   10.831  -5.754  1.00 92.74 93  A 1 
ATOM 789  N N   . ILE A 1 94  ? 5.368   11.290  -0.373  1.00 98.35 94  A 1 
ATOM 790  C CA  . ILE A 1 94  ? 4.391   11.745  0.629   1.00 98.44 94  A 1 
ATOM 791  C C   . ILE A 1 94  ? 4.488   13.257  0.842   1.00 98.36 94  A 1 
ATOM 792  O O   . ILE A 1 94  ? 3.456   13.915  0.951   1.00 97.98 94  A 1 
ATOM 793  C CB  . ILE A 1 94  ? 4.576   10.962  1.947   1.00 98.45 94  A 1 
ATOM 794  C CG1 . ILE A 1 94  ? 4.145   9.491   1.735   1.00 98.16 94  A 1 
ATOM 795  C CG2 . ILE A 1 94  ? 3.762   11.580  3.103   1.00 98.02 94  A 1 
ATOM 796  C CD1 . ILE A 1 94  ? 4.606   8.548   2.850   1.00 97.19 94  A 1 
ATOM 797  N N   . SER A 1 95  ? 5.700   13.829  0.836   1.00 98.39 95  A 1 
ATOM 798  C CA  . SER A 1 95  ? 5.900   15.269  1.054   1.00 98.34 95  A 1 
ATOM 799  C C   . SER A 1 95  ? 5.089   16.133  0.084   1.00 98.25 95  A 1 
ATOM 800  O O   . SER A 1 95  ? 4.593   17.180  0.476   1.00 97.94 95  A 1 
ATOM 801  C CB  . SER A 1 95  ? 7.387   15.642  0.992   1.00 98.21 95  A 1 
ATOM 802  O OG  . SER A 1 95  ? 7.868   15.732  -0.337  1.00 97.02 95  A 1 
ATOM 803  N N   . LYS A 1 96  ? 4.861   15.670  -1.137  1.00 98.15 96  A 1 
ATOM 804  C CA  . LYS A 1 96  ? 4.077   16.373  -2.170  1.00 97.85 96  A 1 
ATOM 805  C C   . LYS A 1 96  ? 2.589   16.496  -1.827  1.00 97.74 96  A 1 
ATOM 806  O O   . LYS A 1 96  ? 1.890   17.266  -2.481  1.00 97.14 96  A 1 
ATOM 807  C CB  . LYS A 1 96  ? 4.216   15.639  -3.510  1.00 97.69 96  A 1 
ATOM 808  C CG  . LYS A 1 96  ? 5.661   15.531  -4.009  1.00 97.20 96  A 1 
ATOM 809  C CD  . LYS A 1 96  ? 5.697   14.604  -5.225  1.00 95.47 96  A 1 
ATOM 810  C CE  . LYS A 1 96  ? 7.135   14.257  -5.597  1.00 92.06 96  A 1 
ATOM 811  N NZ  . LYS A 1 96  ? 7.158   13.139  -6.569  1.00 87.58 96  A 1 
ATOM 812  N N   . THR A 1 97  ? 2.102   15.725  -0.854  1.00 97.53 97  A 1 
ATOM 813  C CA  . THR A 1 97  ? 0.692   15.698  -0.438  1.00 97.08 97  A 1 
ATOM 814  C C   . THR A 1 97  ? 0.441   16.382  0.903   1.00 97.17 97  A 1 
ATOM 815  O O   . THR A 1 97  ? -0.709  16.439  1.333   1.00 96.40 97  A 1 
ATOM 816  C CB  . THR A 1 97  ? 0.135   14.269  -0.417  1.00 96.65 97  A 1 
ATOM 817  O OG1 . THR A 1 97  ? 0.672   13.501  0.638   1.00 95.88 97  A 1 
ATOM 818  C CG2 . THR A 1 97  ? 0.410   13.514  -1.716  1.00 95.24 97  A 1 
ATOM 819  N N   . LEU A 1 98  ? 1.482   16.885  1.563   1.00 97.47 98  A 1 
ATOM 820  C CA  . LEU A 1 98  ? 1.372   17.618  2.822   1.00 97.35 98  A 1 
ATOM 821  C C   . LEU A 1 98  ? 0.756   19.006  2.607   1.00 97.32 98  A 1 
ATOM 822  O O   . LEU A 1 98  ? 0.680   19.515  1.483   1.00 96.73 98  A 1 
ATOM 823  C CB  . LEU A 1 98  ? 2.761   17.725  3.483   1.00 97.47 98  A 1 
ATOM 824  C CG  . LEU A 1 98  ? 3.423   16.385  3.846   1.00 97.12 98  A 1 
ATOM 825  C CD1 . LEU A 1 98  ? 4.767   16.656  4.524   1.00 95.77 98  A 1 
ATOM 826  C CD2 . LEU A 1 98  ? 2.571   15.537  4.796   1.00 95.77 98  A 1 
ATOM 827  N N   . ASN A 1 99  ? 0.340   19.644  3.700   1.00 97.74 99  A 1 
ATOM 828  C CA  . ASN A 1 99  ? -0.036  21.049  3.682   1.00 97.66 99  A 1 
ATOM 829  C C   . ASN A 1 99  ? 1.219   21.925  3.628   1.00 97.93 99  A 1 
ATOM 830  O O   . ASN A 1 99  ? 2.241   21.623  4.242   1.00 97.54 99  A 1 
ATOM 831  C CB  . ASN A 1 99  ? -0.916  21.387  4.890   1.00 97.27 99  A 1 
ATOM 832  C CG  . ASN A 1 99  ? -2.182  20.558  4.915   1.00 96.06 99  A 1 
ATOM 833  O OD1 . ASN A 1 99  ? -3.090  20.755  4.128   1.00 90.59 99  A 1 
ATOM 834  N ND2 . ASN A 1 99  ? -2.261  19.592  5.803   1.00 89.98 99  A 1 
ATOM 835  N N   . TYR A 1 100 ? 1.113   23.056  2.910   1.00 97.84 100 A 1 
ATOM 836  C CA  . TYR A 1 100 ? 2.201   24.015  2.748   1.00 98.07 100 A 1 
ATOM 837  C C   . TYR A 1 100 ? 1.767   25.410  3.182   1.00 98.04 100 A 1 
ATOM 838  O O   . TYR A 1 100 ? 0.636   25.835  2.937   1.00 97.23 100 A 1 
ATOM 839  C CB  . TYR A 1 100 ? 2.712   24.000  1.300   1.00 97.92 100 A 1 
ATOM 840  C CG  . TYR A 1 100 ? 3.625   22.827  0.983   1.00 98.13 100 A 1 
ATOM 841  C CD1 . TYR A 1 100 ? 5.014   23.019  0.894   1.00 96.93 100 A 1 
ATOM 842  C CD2 . TYR A 1 100 ? 3.087   21.536  0.813   1.00 97.07 100 A 1 
ATOM 843  C CE1 . TYR A 1 100 ? 5.867   21.931  0.648   1.00 96.54 100 A 1 
ATOM 844  C CE2 . TYR A 1 100 ? 3.939   20.442  0.577   1.00 96.63 100 A 1 
ATOM 845  C CZ  . TYR A 1 100 ? 5.332   20.640  0.499   1.00 97.39 100 A 1 
ATOM 846  O OH  . TYR A 1 100 ? 6.163   19.586  0.300   1.00 96.55 100 A 1 
ATOM 847  N N   . SER A 1 101 ? 2.690   26.143  3.795   1.00 97.93 101 A 1 
ATOM 848  C CA  . SER A 1 101 ? 2.546   27.564  4.108   1.00 97.82 101 A 1 
ATOM 849  C C   . SER A 1 101 ? 3.718   28.347  3.525   1.00 98.06 101 A 1 
ATOM 850  O O   . SER A 1 101 ? 4.844   27.853  3.467   1.00 97.42 101 A 1 
ATOM 851  C CB  . SER A 1 101 ? 2.413   27.777  5.620   1.00 97.10 101 A 1 
ATOM 852  O OG  . SER A 1 101 ? 3.545   27.299  6.314   1.00 84.33 101 A 1 
ATOM 853  N N   . THR A 1 102 ? 3.454   29.579  3.079   1.00 97.81 102 A 1 
ATOM 854  C CA  . THR A 1 102 ? 4.503   30.461  2.552   1.00 97.89 102 A 1 
ATOM 855  C C   . THR A 1 102 ? 5.311   31.053  3.702   1.00 97.94 102 A 1 
ATOM 856  O O   . THR A 1 102 ? 4.740   31.620  4.633   1.00 97.28 102 A 1 
ATOM 857  C CB  . THR A 1 102 ? 3.902   31.570  1.685   1.00 97.22 102 A 1 
ATOM 858  O OG1 . THR A 1 102 ? 3.113   30.994  0.670   1.00 93.02 102 A 1 
ATOM 859  C CG2 . THR A 1 102 ? 4.974   32.398  0.988   1.00 92.29 102 A 1 
ATOM 860  N N   . ALA A 1 103 ? 6.638   30.953  3.627   1.00 97.46 103 A 1 
ATOM 861  C CA  . ALA A 1 103 ? 7.576   31.555  4.564   1.00 97.20 103 A 1 
ATOM 862  C C   . ALA A 1 103 ? 8.485   32.562  3.850   1.00 97.66 103 A 1 
ATOM 863  O O   . ALA A 1 103 ? 9.025   32.278  2.778   1.00 96.93 103 A 1 
ATOM 864  C CB  . ALA A 1 103 ? 8.379   30.445  5.247   1.00 96.47 103 A 1 
ATOM 865  N N   . SER A 1 104 ? 8.690   33.730  4.480   1.00 97.57 104 A 1 
ATOM 866  C CA  . SER A 1 104 ? 9.636   34.752  4.024   1.00 97.62 104 A 1 
ATOM 867  C C   . SER A 1 104 ? 11.047  34.397  4.497   1.00 97.76 104 A 1 
ATOM 868  O O   . SER A 1 104 ? 11.340  34.434  5.694   1.00 96.90 104 A 1 
ATOM 869  C CB  . SER A 1 104 ? 9.245   36.127  4.560   1.00 97.08 104 A 1 
ATOM 870  O OG  . SER A 1 104 ? 7.895   36.452  4.289   1.00 88.06 104 A 1 
ATOM 871  N N   . ILE A 1 105 ? 11.945  34.067  3.574   1.00 96.48 105 A 1 
ATOM 872  C CA  . ILE A 1 105 ? 13.321  33.648  3.863   1.00 96.35 105 A 1 
ATOM 873  C C   . ILE A 1 105 ? 14.294  34.761  3.474   1.00 96.41 105 A 1 
ATOM 874  O O   . ILE A 1 105 ? 14.330  35.211  2.325   1.00 95.97 105 A 1 
ATOM 875  C CB  . ILE A 1 105 ? 13.653  32.309  3.163   1.00 96.27 105 A 1 
ATOM 876  C CG1 . ILE A 1 105 ? 12.636  31.192  3.489   1.00 94.70 105 A 1 
ATOM 877  C CG2 . ILE A 1 105 ? 15.081  31.852  3.505   1.00 94.70 105 A 1 
ATOM 878  C CD1 . ILE A 1 105 ? 12.482  30.848  4.979   1.00 89.92 105 A 1 
ATOM 879  N N   . GLN A 1 106 ? 15.123  35.195  4.432   1.00 97.07 106 A 1 
ATOM 880  C CA  . GLN A 1 106 ? 16.215  36.136  4.172   1.00 96.98 106 A 1 
ATOM 881  C C   . GLN A 1 106 ? 17.355  35.431  3.435   1.00 96.96 106 A 1 
ATOM 882  O O   . GLN A 1 106 ? 17.979  34.515  3.961   1.00 95.35 106 A 1 
ATOM 883  C CB  . GLN A 1 106 ? 16.689  36.761  5.500   1.00 96.67 106 A 1 
ATOM 884  C CG  . GLN A 1 106 ? 17.799  37.815  5.314   1.00 92.88 106 A 1 
ATOM 885  C CD  . GLN A 1 106 ? 17.331  39.020  4.494   1.00 88.83 106 A 1 
ATOM 886  O OE1 . GLN A 1 106 ? 16.403  39.720  4.852   1.00 82.19 106 A 1 
ATOM 887  N NE2 . GLN A 1 106 ? 17.947  39.295  3.358   1.00 79.14 106 A 1 
ATOM 888  N N   . THR A 1 107 ? 17.649  35.898  2.232   1.00 95.95 107 A 1 
ATOM 889  C CA  . THR A 1 107 ? 18.782  35.448  1.410   1.00 95.47 107 A 1 
ATOM 890  C C   . THR A 1 107 ? 19.821  36.569  1.279   1.00 96.24 107 A 1 
ATOM 891  O O   . THR A 1 107 ? 19.512  37.729  1.577   1.00 96.06 107 A 1 
ATOM 892  C CB  . THR A 1 107 ? 18.318  34.969  0.027   1.00 95.29 107 A 1 
ATOM 893  O OG1 . THR A 1 107 ? 18.081  36.057  -0.833  1.00 94.30 107 A 1 
ATOM 894  C CG2 . THR A 1 107 ? 17.057  34.102  0.055   1.00 93.25 107 A 1 
ATOM 895  N N   . PRO A 1 108 ? 21.036  36.297  0.777   1.00 96.26 108 A 1 
ATOM 896  C CA  . PRO A 1 108 ? 22.015  37.349  0.466   1.00 95.84 108 A 1 
ATOM 897  C C   . PRO A 1 108 ? 21.530  38.392  -0.559  1.00 96.45 108 A 1 
ATOM 898  O O   . PRO A 1 108 ? 22.101  39.478  -0.647  1.00 95.12 108 A 1 
ATOM 899  C CB  . PRO A 1 108 ? 23.252  36.605  -0.055  1.00 95.58 108 A 1 
ATOM 900  C CG  . PRO A 1 108 ? 23.136  35.220  0.586   1.00 94.66 108 A 1 
ATOM 901  C CD  . PRO A 1 108 ? 21.627  34.984  0.588   1.00 96.31 108 A 1 
ATOM 902  N N   . LEU A 1 109 ? 20.483  38.063  -1.334  1.00 94.91 109 A 1 
ATOM 903  C CA  . LEU A 1 109 ? 19.906  38.933  -2.368  1.00 94.90 109 A 1 
ATOM 904  C C   . LEU A 1 109 ? 18.617  39.649  -1.918  1.00 95.31 109 A 1 
ATOM 905  O O   . LEU A 1 109 ? 18.000  40.351  -2.714  1.00 93.78 109 A 1 
ATOM 906  C CB  . LEU A 1 109 ? 19.679  38.110  -3.650  1.00 94.86 109 A 1 
ATOM 907  C CG  . LEU A 1 109 ? 20.935  37.432  -4.236  1.00 92.13 109 A 1 
ATOM 908  C CD1 . LEU A 1 109 ? 20.546  36.616  -5.471  1.00 85.19 109 A 1 
ATOM 909  C CD2 . LEU A 1 109 ? 22.008  38.445  -4.642  1.00 87.41 109 A 1 
ATOM 910  N N   . GLY A 1 110 ? 18.199  39.481  -0.653  1.00 96.14 110 A 1 
ATOM 911  C CA  . GLY A 1 110 ? 16.954  40.023  -0.105  1.00 95.93 110 A 1 
ATOM 912  C C   . GLY A 1 110 ? 16.005  38.929  0.388   1.00 96.77 110 A 1 
ATOM 913  O O   . GLY A 1 110 ? 16.421  37.800  0.653   1.00 95.75 110 A 1 
ATOM 914  N N   . ILE A 1 111 ? 14.718  39.266  0.547   1.00 96.23 111 A 1 
ATOM 915  C CA  . ILE A 1 111 ? 13.684  38.335  1.014   1.00 96.35 111 A 1 
ATOM 916  C C   . ILE A 1 111 ? 13.095  37.583  -0.184  1.00 96.36 111 A 1 
ATOM 917  O O   . ILE A 1 111 ? 12.772  38.190  -1.204  1.00 94.72 111 A 1 
ATOM 918  C CB  . ILE A 1 111 ? 12.612  39.072  1.847   1.00 95.83 111 A 1 
ATOM 919  C CG1 . ILE A 1 111 ? 13.259  39.683  3.112   1.00 93.31 111 A 1 
ATOM 920  C CG2 . ILE A 1 111 ? 11.467  38.116  2.237   1.00 93.15 111 A 1 
ATOM 921  C CD1 . ILE A 1 111 ? 12.328  40.593  3.926   1.00 84.56 111 A 1 
ATOM 922  N N   . THR A 1 112 ? 12.923  36.253  -0.041  1.00 96.67 112 A 1 
ATOM 923  C CA  . THR A 1 112 ? 12.194  35.407  -0.996  1.00 96.34 112 A 1 
ATOM 924  C C   . THR A 1 112 ? 11.097  34.624  -0.285  1.00 96.80 112 A 1 
ATOM 925  O O   . THR A 1 112 ? 11.280  34.186  0.851   1.00 96.21 112 A 1 
ATOM 926  C CB  . THR A 1 112 ? 13.152  34.482  -1.765  1.00 94.82 112 A 1 
ATOM 927  O OG1 . THR A 1 112 ? 12.478  33.842  -2.819  1.00 87.06 112 A 1 
ATOM 928  C CG2 . THR A 1 112 ? 13.797  33.389  -0.914  1.00 85.62 112 A 1 
ATOM 929  N N   . GLU A 1 113 ? 9.958   34.435  -0.954  1.00 97.20 113 A 1 
ATOM 930  C CA  . GLU A 1 113 ? 8.855   33.614  -0.460  1.00 97.21 113 A 1 
ATOM 931  C C   . GLU A 1 113 ? 9.052   32.153  -0.891  1.00 97.20 113 A 1 
ATOM 932  O O   . GLU A 1 113 ? 9.249   31.867  -2.078  1.00 95.96 113 A 1 
ATOM 933  C CB  . GLU A 1 113 ? 7.514   34.164  -0.967  1.00 96.71 113 A 1 
ATOM 934  C CG  . GLU A 1 113 ? 7.196   35.584  -0.454  1.00 92.94 113 A 1 
ATOM 935  C CD  . GLU A 1 113 ? 7.153   35.659  1.081   1.00 88.88 113 A 1 
ATOM 936  O OE1 . GLU A 1 113 ? 7.762   36.586  1.655   1.00 79.20 113 A 1 
ATOM 937  O OE2 . GLU A 1 113 ? 6.539   34.769  1.703   1.00 80.97 113 A 1 
ATOM 938  N N   . VAL A 1 114 ? 8.992   31.215  0.071   1.00 97.33 114 A 1 
ATOM 939  C CA  . VAL A 1 114 ? 9.195   29.779  -0.170  1.00 97.12 114 A 1 
ATOM 940  C C   . VAL A 1 114 ? 8.041   28.995  0.460   1.00 97.51 114 A 1 
ATOM 941  O O   . VAL A 1 114 ? 7.772   29.173  1.649   1.00 97.39 114 A 1 
ATOM 942  C CB  . VAL A 1 114 ? 10.556  29.301  0.381   1.00 96.04 114 A 1 
ATOM 943  C CG1 . VAL A 1 114 ? 10.812  27.829  0.037   1.00 89.79 114 A 1 
ATOM 944  C CG2 . VAL A 1 114 ? 11.723  30.115  -0.205  1.00 90.73 114 A 1 
ATOM 945  N N   . PRO A 1 115 ? 7.344   28.112  -0.291  1.00 98.12 115 A 1 
ATOM 946  C CA  . PRO A 1 115 ? 6.366   27.204  0.296   1.00 97.87 115 A 1 
ATOM 947  C C   . PRO A 1 115 ? 7.084   26.103  1.088   1.00 97.88 115 A 1 
ATOM 948  O O   . PRO A 1 115 ? 7.894   25.362  0.529   1.00 97.39 115 A 1 
ATOM 949  C CB  . PRO A 1 115 ? 5.564   26.662  -0.888  1.00 97.43 115 A 1 
ATOM 950  C CG  . PRO A 1 115 ? 6.573   26.691  -2.041  1.00 95.76 115 A 1 
ATOM 951  C CD  . PRO A 1 115 ? 7.456   27.897  -1.726  1.00 97.76 115 A 1 
ATOM 952  N N   . LEU A 1 116 ? 6.781   25.983  2.380   1.00 97.87 116 A 1 
ATOM 953  C CA  . LEU A 1 116 ? 7.345   24.975  3.282   1.00 97.75 116 A 1 
ATOM 954  C C   . LEU A 1 116 ? 6.235   24.076  3.843   1.00 97.87 116 A 1 
ATOM 955  O O   . LEU A 1 116 ? 5.136   24.576  4.091   1.00 97.49 116 A 1 
ATOM 956  C CB  . LEU A 1 116 ? 8.124   25.658  4.420   1.00 97.36 116 A 1 
ATOM 957  C CG  . LEU A 1 116 ? 9.327   26.509  3.980   1.00 96.80 116 A 1 
ATOM 958  C CD1 . LEU A 1 116 ? 9.997   27.108  5.217   1.00 95.39 116 A 1 
ATOM 959  C CD2 . LEU A 1 116 ? 10.381  25.693  3.224   1.00 95.06 116 A 1 
ATOM 960  N N   . PRO A 1 117 ? 6.502   22.775  4.085   1.00 97.74 117 A 1 
ATOM 961  C CA  . PRO A 1 117 ? 5.566   21.893  4.779   1.00 97.42 117 A 1 
ATOM 962  C C   . PRO A 1 117 ? 5.180   22.471  6.145   1.00 97.51 117 A 1 
ATOM 963  O O   . PRO A 1 117 ? 6.044   22.937  6.890   1.00 96.94 117 A 1 
ATOM 964  C CB  . PRO A 1 117 ? 6.268   20.536  4.919   1.00 96.60 117 A 1 
ATOM 965  C CG  . PRO A 1 117 ? 7.340   20.562  3.833   1.00 94.57 117 A 1 
ATOM 966  C CD  . PRO A 1 117 ? 7.715   22.040  3.744   1.00 96.87 117 A 1 
ATOM 967  N N   . SER A 1 118 ? 3.881   22.453  6.463   1.00 97.83 118 A 1 
ATOM 968  C CA  . SER A 1 118 ? 3.329   23.003  7.709   1.00 97.81 118 A 1 
ATOM 969  C C   . SER A 1 118 ? 2.748   21.945  8.652   1.00 97.97 118 A 1 
ATOM 970  O O   . SER A 1 118 ? 2.412   22.262  9.793   1.00 97.26 118 A 1 
ATOM 971  C CB  . SER A 1 118 ? 2.290   24.083  7.390   1.00 97.27 118 A 1 
ATOM 972  O OG  . SER A 1 118 ? 1.235   23.576  6.594   1.00 95.81 118 A 1 
ATOM 973  N N   . ASP A 1 119 ? 2.653   20.693  8.208   1.00 97.96 119 A 1 
ATOM 974  C CA  . ASP A 1 119 ? 2.165   19.575  9.012   1.00 98.01 119 A 1 
ATOM 975  C C   . ASP A 1 119 ? 3.121   19.254  10.171  1.00 98.09 119 A 1 
ATOM 976  O O   . ASP A 1 119 ? 4.339   19.165  10.004  1.00 97.40 119 A 1 
ATOM 977  C CB  . ASP A 1 119 ? 1.962   18.327  8.140   1.00 97.66 119 A 1 
ATOM 978  C CG  . ASP A 1 119 ? 0.882   18.531  7.077   1.00 97.17 119 A 1 
ATOM 979  O OD1 . ASP A 1 119 ? -0.174  17.869  7.143   1.00 93.35 119 A 1 
ATOM 980  O OD2 . ASP A 1 119 ? 1.096   19.379  6.185   1.00 93.09 119 A 1 
ATOM 981  N N   . GLN A 1 120 ? 2.539   19.011  11.355  1.00 98.23 120 A 1 
ATOM 982  C CA  . GLN A 1 120 ? 3.266   18.404  12.467  1.00 98.26 120 A 1 
ATOM 983  C C   . GLN A 1 120 ? 3.248   16.887  12.286  1.00 98.48 120 A 1 
ATOM 984  O O   . GLN A 1 120 ? 2.197   16.254  12.412  1.00 98.15 120 A 1 
ATOM 985  C CB  . GLN A 1 120 ? 2.648   18.813  13.807  1.00 97.80 120 A 1 
ATOM 986  C CG  . GLN A 1 120 ? 2.820   20.311  14.087  1.00 92.21 120 A 1 
ATOM 987  C CD  . GLN A 1 120 ? 2.294   20.712  15.464  1.00 85.11 120 A 1 
ATOM 988  O OE1 . GLN A 1 120 ? 1.619   19.978  16.170  1.00 75.60 120 A 1 
ATOM 989  N NE2 . GLN A 1 120 ? 2.589   21.911  15.908  1.00 70.80 120 A 1 
ATOM 990  N N   . ILE A 1 121 ? 4.400   16.303  11.972  1.00 98.36 121 A 1 
ATOM 991  C CA  . ILE A 1 121 ? 4.512   14.880  11.639  1.00 98.47 121 A 1 
ATOM 992  C C   . ILE A 1 121 ? 4.926   14.080  12.874  1.00 98.49 121 A 1 
ATOM 993  O O   . ILE A 1 121 ? 5.913   14.406  13.532  1.00 98.15 121 A 1 
ATOM 994  C CB  . ILE A 1 121 ? 5.471   14.670  10.445  1.00 98.26 121 A 1 
ATOM 995  C CG1 . ILE A 1 121 ? 4.911   15.367  9.180   1.00 97.29 121 A 1 
ATOM 996  C CG2 . ILE A 1 121 ? 5.695   13.168  10.181  1.00 97.44 121 A 1 
ATOM 997  C CD1 . ILE A 1 121 ? 5.880   15.382  7.996   1.00 94.49 121 A 1 
ATOM 998  N N   . VAL A 1 122 ? 4.206   12.985  13.135  1.00 98.20 122 A 1 
ATOM 999  C CA  . VAL A 1 122 ? 4.664   11.900  14.012  1.00 98.26 122 A 1 
ATOM 1000 C C   . VAL A 1 122 ? 4.961   10.680  13.147  1.00 98.17 122 A 1 
ATOM 1001 O O   . VAL A 1 122 ? 4.063   10.134  12.505  1.00 97.95 122 A 1 
ATOM 1002 C CB  . VAL A 1 122 ? 3.651   11.572  15.121  1.00 98.28 122 A 1 
ATOM 1003 C CG1 . VAL A 1 122 ? 4.193   10.480  16.050  1.00 97.33 122 A 1 
ATOM 1004 C CG2 . VAL A 1 122 ? 3.339   12.805  15.976  1.00 97.07 122 A 1 
ATOM 1005 N N   . LEU A 1 123 ? 6.216   10.247  13.128  1.00 97.77 123 A 1 
ATOM 1006 C CA  . LEU A 1 123 ? 6.672   9.047   12.435  1.00 97.36 123 A 1 
ATOM 1007 C C   . LEU A 1 123 ? 6.658   7.863   13.409  1.00 97.00 123 A 1 
ATOM 1008 O O   . LEU A 1 123 ? 7.515   7.753   14.290  1.00 96.21 123 A 1 
ATOM 1009 C CB  . LEU A 1 123 ? 8.062   9.317   11.836  1.00 96.89 123 A 1 
ATOM 1010 C CG  . LEU A 1 123 ? 8.638   8.128   11.054  1.00 95.75 123 A 1 
ATOM 1011 C CD1 . LEU A 1 123 ? 7.846   7.836   9.778   1.00 93.34 123 A 1 
ATOM 1012 C CD2 . LEU A 1 123 ? 10.082  8.437   10.657  1.00 93.68 123 A 1 
ATOM 1013 N N   . ALA A 1 124 ? 5.669   6.985   13.253  1.00 96.37 124 A 1 
ATOM 1014 C CA  . ALA A 1 124 ? 5.458   5.808   14.086  1.00 95.87 124 A 1 
ATOM 1015 C C   . ALA A 1 124 ? 5.892   4.544   13.346  1.00 95.19 124 A 1 
ATOM 1016 O O   . ALA A 1 124 ? 5.315   4.186   12.321  1.00 94.05 124 A 1 
ATOM 1017 C CB  . ALA A 1 124 ? 3.990   5.759   14.509  1.00 95.89 124 A 1 
ATOM 1018 N N   . THR A 1 125 ? 6.897   3.850   13.861  1.00 92.59 125 A 1 
ATOM 1019 C CA  . THR A 1 125 ? 7.510   2.703   13.185  1.00 91.29 125 A 1 
ATOM 1020 C C   . THR A 1 125 ? 7.301   1.410   13.952  1.00 90.35 125 A 1 
ATOM 1021 O O   . THR A 1 125 ? 7.601   1.332   15.146  1.00 88.47 125 A 1 
ATOM 1022 C CB  . THR A 1 125 ? 8.996   2.968   12.946  1.00 89.11 125 A 1 
ATOM 1023 O OG1 . THR A 1 125 ? 9.083   4.067   12.073  1.00 81.01 125 A 1 
ATOM 1024 C CG2 . THR A 1 125 ? 9.723   1.817   12.273  1.00 80.93 125 A 1 
ATOM 1025 N N   . VAL A 1 126 ? 6.847   0.375   13.231  1.00 87.09 126 A 1 
ATOM 1026 C CA  . VAL A 1 126 ? 6.915   -1.005  13.720  1.00 84.43 126 A 1 
ATOM 1027 C C   . VAL A 1 126 ? 8.379   -1.463  13.664  1.00 82.76 126 A 1 
ATOM 1028 O O   . VAL A 1 126 ? 9.032   -1.383  12.621  1.00 79.43 126 A 1 
ATOM 1029 C CB  . VAL A 1 126 ? 5.976   -1.938  12.935  1.00 81.76 126 A 1 
ATOM 1030 C CG1 . VAL A 1 126 ? 5.991   -3.352  13.529  1.00 77.88 126 A 1 
ATOM 1031 C CG2 . VAL A 1 126 ? 4.527   -1.426  12.984  1.00 78.24 126 A 1 
ATOM 1032 N N   . LEU A 1 127 ? 8.923   -1.896  14.800  1.00 81.60 127 A 1 
ATOM 1033 C CA  . LEU A 1 127 ? 10.346  -2.221  14.970  1.00 78.17 127 A 1 
ATOM 1034 C C   . LEU A 1 127 ? 10.821  -3.422  14.127  1.00 73.73 127 A 1 
ATOM 1035 O O   . LEU A 1 127 ? 10.073  -3.989  13.341  1.00 66.24 127 A 1 
ATOM 1036 C CB  . LEU A 1 127 ? 10.655  -2.385  16.473  1.00 76.32 127 A 1 
ATOM 1037 C CG  . LEU A 1 127 ? 10.571  -1.087  17.307  1.00 74.16 127 A 1 
ATOM 1038 C CD1 . LEU A 1 127 ? 10.883  -1.402  18.770  1.00 72.77 127 A 1 
ATOM 1039 C CD2 . LEU A 1 127 ? 11.577  -0.033  16.837  1.00 71.65 127 A 1 
ATOM 1040 N N   . ARG A 1 128 ? 12.088  -3.816  14.287  1.00 72.77 128 A 1 
ATOM 1041 C CA  . ARG A 1 128 ? 12.868  -4.774  13.475  1.00 71.08 128 A 1 
ATOM 1042 C C   . ARG A 1 128 ? 13.271  -4.169  12.129  1.00 72.61 128 A 1 
ATOM 1043 O O   . ARG A 1 128 ? 14.029  -3.188  12.133  1.00 67.37 128 A 1 
ATOM 1044 C CB  . ARG A 1 128 ? 12.177  -6.150  13.356  1.00 64.80 128 A 1 
ATOM 1045 C CG  . ARG A 1 128 ? 11.819  -6.798  14.693  1.00 57.16 128 A 1 
ATOM 1046 C CD  . ARG A 1 128 ? 11.127  -8.125  14.409  1.00 53.87 128 A 1 
ATOM 1047 N NE  . ARG A 1 128 ? 10.853  -8.879  15.639  1.00 49.88 128 A 1 
ATOM 1048 C CZ  . ARG A 1 128 ? 10.507  -10.150 15.693  1.00 44.69 128 A 1 
ATOM 1049 N NH1 . ARG A 1 128 ? 10.335  -10.870 14.619  1.00 42.15 128 A 1 
ATOM 1050 N NH2 . ARG A 1 128 ? 10.326  -10.737 16.841  1.00 39.73 128 A 1 
ATOM 1051 N N   . ALA A 1 129 ? 12.790  -4.697  11.005  1.00 72.89 129 A 1 
ATOM 1052 C CA  . ALA A 1 129 ? 13.102  -4.167  9.671   1.00 72.54 129 A 1 
ATOM 1053 C C   . ALA A 1 129 ? 12.608  -2.725  9.452   1.00 75.13 129 A 1 
ATOM 1054 O O   . ALA A 1 129 ? 13.038  -2.057  8.510   1.00 72.45 129 A 1 
ATOM 1055 C CB  . ALA A 1 129 ? 12.520  -5.112  8.625   1.00 67.23 129 A 1 
ATOM 1056 N N   . GLY A 1 130 ? 11.767  -2.220  10.352  1.00 80.02 130 A 1 
ATOM 1057 C CA  . GLY A 1 130 ? 11.358  -0.827  10.408  1.00 81.01 130 A 1 
ATOM 1058 C C   . GLY A 1 130 ? 12.489  0.165   10.670  1.00 84.26 130 A 1 
ATOM 1059 O O   . GLY A 1 130 ? 12.384  1.295   10.211  1.00 83.44 130 A 1 
ATOM 1060 N N   . LEU A 1 131 ? 13.576  -0.208  11.342  1.00 85.46 131 A 1 
ATOM 1061 C CA  . LEU A 1 131 ? 14.638  0.736   11.724  1.00 86.27 131 A 1 
ATOM 1062 C C   . LEU A 1 131 ? 15.315  1.437   10.526  1.00 88.38 131 A 1 
ATOM 1063 O O   . LEU A 1 131 ? 15.337  2.664   10.510  1.00 88.47 131 A 1 
ATOM 1064 C CB  . LEU A 1 131 ? 15.677  0.048   12.627  1.00 83.96 131 A 1 
ATOM 1065 C CG  . LEU A 1 131 ? 15.158  -0.375  14.011  1.00 76.44 131 A 1 
ATOM 1066 C CD1 . LEU A 1 131 ? 16.250  -1.157  14.739  1.00 70.88 131 A 1 
ATOM 1067 C CD2 . LEU A 1 131 ? 14.771  0.828   14.872  1.00 70.38 131 A 1 
ATOM 1068 N N   . PRO A 1 132 ? 15.844  0.732   9.505   1.00 89.35 132 A 1 
ATOM 1069 C CA  . PRO A 1 132 ? 16.408  1.401   8.331   1.00 89.97 132 A 1 
ATOM 1070 C C   . PRO A 1 132 ? 15.340  2.146   7.522   1.00 92.25 132 A 1 
ATOM 1071 O O   . PRO A 1 132 ? 15.644  3.166   6.916   1.00 92.51 132 A 1 
ATOM 1072 C CB  . PRO A 1 132 ? 17.079  0.290   7.513   1.00 87.65 132 A 1 
ATOM 1073 C CG  . PRO A 1 132 ? 16.303  -0.962  7.918   1.00 85.11 132 A 1 
ATOM 1074 C CD  . PRO A 1 132 ? 15.987  -0.709  9.384   1.00 87.34 132 A 1 
ATOM 1075 N N   . PHE A 1 133 ? 14.089  1.684   7.539   1.00 90.65 133 A 1 
ATOM 1076 C CA  . PHE A 1 133 ? 12.982  2.367   6.873   1.00 92.02 133 A 1 
ATOM 1077 C C   . PHE A 1 133 ? 12.667  3.703   7.559   1.00 93.11 133 A 1 
ATOM 1078 O O   . PHE A 1 133 ? 12.623  4.732   6.897   1.00 92.98 133 A 1 
ATOM 1079 C CB  . PHE A 1 133 ? 11.776  1.421   6.827   1.00 92.00 133 A 1 
ATOM 1080 C CG  . PHE A 1 133 ? 10.673  1.788   5.854   1.00 91.99 133 A 1 
ATOM 1081 C CD1 . PHE A 1 133 ? 9.330   1.527   6.191   1.00 90.11 133 A 1 
ATOM 1082 C CD2 . PHE A 1 133 ? 10.976  2.310   4.587   1.00 90.38 133 A 1 
ATOM 1083 C CE1 . PHE A 1 133 ? 8.306   1.782   5.268   1.00 89.47 133 A 1 
ATOM 1084 C CE2 . PHE A 1 133 ? 9.948   2.576   3.671   1.00 89.33 133 A 1 
ATOM 1085 C CZ  . PHE A 1 133 ? 8.614   2.310   4.009   1.00 90.71 133 A 1 
ATOM 1086 N N   . HIS A 1 134 ? 12.563  3.698   8.889   1.00 91.87 134 A 1 
ATOM 1087 C CA  . HIS A 1 134 ? 12.430  4.889   9.729   1.00 92.78 134 A 1 
ATOM 1088 C C   . HIS A 1 134 ? 13.543  5.905   9.462   1.00 93.79 134 A 1 
ATOM 1089 O O   . HIS A 1 134 ? 13.258  7.075   9.235   1.00 94.02 134 A 1 
ATOM 1090 C CB  . HIS A 1 134 ? 12.462  4.454   11.193  1.00 92.20 134 A 1 
ATOM 1091 C CG  . HIS A 1 134 ? 12.170  5.555   12.171  1.00 90.82 134 A 1 
ATOM 1092 N ND1 . HIS A 1 134 ? 10.925  5.842   12.687  1.00 83.76 134 A 1 
ATOM 1093 C CD2 . HIS A 1 134 ? 13.067  6.387   12.771  1.00 83.58 134 A 1 
ATOM 1094 C CE1 . HIS A 1 134 ? 11.070  6.826   13.579  1.00 83.88 134 A 1 
ATOM 1095 N NE2 . HIS A 1 134 ? 12.355  7.182   13.666  1.00 84.27 134 A 1 
ATOM 1096 N N   . GLN A 1 135 ? 14.803  5.455   9.428   1.00 94.38 135 A 1 
ATOM 1097 C CA  . GLN A 1 135 ? 15.937  6.326   9.123   1.00 94.74 135 A 1 
ATOM 1098 C C   . GLN A 1 135 ? 15.782  6.989   7.749   1.00 95.63 135 A 1 
ATOM 1099 O O   . GLN A 1 135 ? 16.005  8.184   7.636   1.00 95.72 135 A 1 
ATOM 1100 C CB  . GLN A 1 135 ? 17.249  5.528   9.213   1.00 93.86 135 A 1 
ATOM 1101 C CG  . GLN A 1 135 ? 18.483  6.431   9.036   1.00 86.12 135 A 1 
ATOM 1102 C CD  . GLN A 1 135 ? 18.592  7.514   10.109  1.00 83.44 135 A 1 
ATOM 1103 O OE1 . GLN A 1 135 ? 18.344  7.281   11.282  1.00 76.35 135 A 1 
ATOM 1104 N NE2 . GLN A 1 135 ? 18.964  8.723   9.761   1.00 72.10 135 A 1 
ATOM 1105 N N   . GLY A 1 136 ? 15.336  6.248   6.729   1.00 95.58 136 A 1 
ATOM 1106 C CA  . GLY A 1 136 ? 15.082  6.811   5.401   1.00 96.21 136 A 1 
ATOM 1107 C C   . GLY A 1 136 ? 14.042  7.940   5.409   1.00 97.01 136 A 1 
ATOM 1108 O O   . GLY A 1 136 ? 14.208  8.932   4.711   1.00 97.01 136 A 1 
ATOM 1109 N N   . PHE A 1 137 ? 12.998  7.835   6.226   1.00 96.71 137 A 1 
ATOM 1110 C CA  . PHE A 1 137 ? 12.025  8.921   6.403   1.00 97.08 137 A 1 
ATOM 1111 C C   . PHE A 1 137 ? 12.641  10.151  7.078   1.00 97.36 137 A 1 
ATOM 1112 O O   . PHE A 1 137 ? 12.367  11.273  6.651   1.00 96.80 137 A 1 
ATOM 1113 C CB  . PHE A 1 137 ? 10.805  8.422   7.193   1.00 96.79 137 A 1 
ATOM 1114 C CG  . PHE A 1 137 ? 9.750   7.790   6.312   1.00 96.60 137 A 1 
ATOM 1115 C CD1 . PHE A 1 137 ? 8.632   8.541   5.915   1.00 94.95 137 A 1 
ATOM 1116 C CD2 . PHE A 1 137 ? 9.915   6.482   5.837   1.00 95.27 137 A 1 
ATOM 1117 C CE1 . PHE A 1 137 ? 7.707   7.996   5.018   1.00 94.16 137 A 1 
ATOM 1118 C CE2 . PHE A 1 137 ? 8.995   5.938   4.933   1.00 94.23 137 A 1 
ATOM 1119 C CZ  . PHE A 1 137 ? 7.899   6.701   4.511   1.00 94.71 137 A 1 
ATOM 1120 N N   . LEU A 1 138 ? 13.486  9.953   8.099   1.00 96.41 138 A 1 
ATOM 1121 C CA  . LEU A 1 138 ? 14.135  11.050  8.825   1.00 96.47 138 A 1 
ATOM 1122 C C   . LEU A 1 138 ? 15.157  11.824  7.979   1.00 96.60 138 A 1 
ATOM 1123 O O   . LEU A 1 138 ? 15.387  12.991  8.270   1.00 96.03 138 A 1 
ATOM 1124 C CB  . LEU A 1 138 ? 14.795  10.522  10.109  1.00 96.04 138 A 1 
ATOM 1125 C CG  . LEU A 1 138 ? 13.822  10.043  11.199  1.00 94.68 138 A 1 
ATOM 1126 C CD1 . LEU A 1 138 ? 14.638  9.617   12.420  1.00 92.95 138 A 1 
ATOM 1127 C CD2 . LEU A 1 138 ? 12.836  11.126  11.636  1.00 92.90 138 A 1 
ATOM 1128 N N   . GLU A 1 139 ? 15.710  11.234  6.913   1.00 96.70 139 A 1 
ATOM 1129 C CA  . GLU A 1 139 ? 16.572  11.971  5.967   1.00 96.41 139 A 1 
ATOM 1130 C C   . GLU A 1 139 ? 15.818  13.118  5.255   1.00 96.34 139 A 1 
ATOM 1131 O O   . GLU A 1 139 ? 16.438  14.062  4.773   1.00 94.86 139 A 1 
ATOM 1132 C CB  . GLU A 1 139 ? 17.169  11.018  4.914   1.00 96.09 139 A 1 
ATOM 1133 C CG  . GLU A 1 139 ? 18.112  9.929   5.458   1.00 93.42 139 A 1 
ATOM 1134 C CD  . GLU A 1 139 ? 19.361  10.433  6.193   1.00 92.12 139 A 1 
ATOM 1135 O OE1 . GLU A 1 139 ? 19.738  9.784   7.207   1.00 84.45 139 A 1 
ATOM 1136 O OE2 . GLU A 1 139 ? 19.975  11.416  5.733   1.00 84.91 139 A 1 
ATOM 1137 N N   . TYR A 1 140 ? 14.479  13.066  5.198   1.00 96.64 140 A 1 
ATOM 1138 C CA  . TYR A 1 140 ? 13.631  14.096  4.576   1.00 96.60 140 A 1 
ATOM 1139 C C   . TYR A 1 140 ? 12.743  14.834  5.586   1.00 96.62 140 A 1 
ATOM 1140 O O   . TYR A 1 140 ? 12.522  16.037  5.452   1.00 94.06 140 A 1 
ATOM 1141 C CB  . TYR A 1 140 ? 12.779  13.458  3.472   1.00 95.83 140 A 1 
ATOM 1142 C CG  . TYR A 1 140 ? 13.555  13.130  2.211   1.00 95.22 140 A 1 
ATOM 1143 C CD1 . TYR A 1 140 ? 13.453  13.976  1.088   1.00 89.23 140 A 1 
ATOM 1144 C CD2 . TYR A 1 140 ? 14.396  12.006  2.162   1.00 88.85 140 A 1 
ATOM 1145 C CE1 . TYR A 1 140 ? 14.180  13.689  -0.079  1.00 85.52 140 A 1 
ATOM 1146 C CE2 . TYR A 1 140 ? 15.134  11.722  1.000   1.00 86.11 140 A 1 
ATOM 1147 C CZ  . TYR A 1 140 ? 15.021  12.561  -0.125  1.00 87.41 140 A 1 
ATOM 1148 O OH  . TYR A 1 140 ? 15.727  12.279  -1.252  1.00 85.24 140 A 1 
ATOM 1149 N N   . PHE A 1 141 ? 12.232  14.132  6.596   1.00 97.06 141 A 1 
ATOM 1150 C CA  . PHE A 1 141 ? 11.414  14.680  7.674   1.00 97.13 141 A 1 
ATOM 1151 C C   . PHE A 1 141 ? 12.233  14.815  8.964   1.00 96.94 141 A 1 
ATOM 1152 O O   . PHE A 1 141 ? 11.917  14.213  9.988   1.00 95.26 141 A 1 
ATOM 1153 C CB  . PHE A 1 141 ? 10.139  13.838  7.843   1.00 97.00 141 A 1 
ATOM 1154 C CG  . PHE A 1 141 ? 9.243   13.729  6.621   1.00 97.42 141 A 1 
ATOM 1155 C CD1 . PHE A 1 141 ? 8.964   14.853  5.819   1.00 95.66 141 A 1 
ATOM 1156 C CD2 . PHE A 1 141 ? 8.644   12.494  6.308   1.00 95.95 141 A 1 
ATOM 1157 C CE1 . PHE A 1 141 ? 8.100   14.741  4.713   1.00 95.04 141 A 1 
ATOM 1158 C CE2 . PHE A 1 141 ? 7.779   12.384  5.208   1.00 95.08 141 A 1 
ATOM 1159 C CZ  . PHE A 1 141 ? 7.504   13.507  4.409   1.00 96.15 141 A 1 
ATOM 1160 N N   . ASP A 1 142 ? 13.297  15.632  8.912   1.00 96.30 142 A 1 
ATOM 1161 C CA  . ASP A 1 142 ? 14.255  15.846  10.006  1.00 95.46 142 A 1 
ATOM 1162 C C   . ASP A 1 142 ? 13.624  16.407  11.294  1.00 95.62 142 A 1 
ATOM 1163 O O   . ASP A 1 142 ? 14.138  16.191  12.392  1.00 93.98 142 A 1 
ATOM 1164 C CB  . ASP A 1 142 ? 15.384  16.770  9.499   1.00 93.24 142 A 1 
ATOM 1165 C CG  . ASP A 1 142 ? 14.953  18.217  9.195   1.00 90.39 142 A 1 
ATOM 1166 O OD1 . ASP A 1 142 ? 13.772  18.439  8.830   1.00 85.27 142 A 1 
ATOM 1167 O OD2 . ASP A 1 142 ? 15.788  19.131  9.363   1.00 84.62 142 A 1 
ATOM 1168 N N   . LYS A 1 143 ? 12.466  17.076  11.181  1.00 95.95 143 A 1 
ATOM 1169 C CA  . LYS A 1 143 ? 11.694  17.628  12.305  1.00 95.89 143 A 1 
ATOM 1170 C C   . LYS A 1 143 ? 10.576  16.712  12.808  1.00 97.07 143 A 1 
ATOM 1171 O O   . LYS A 1 143 ? 9.833   17.118  13.701  1.00 96.42 143 A 1 
ATOM 1172 C CB  . LYS A 1 143 ? 11.133  19.002  11.919  1.00 94.63 143 A 1 
ATOM 1173 C CG  . LYS A 1 143 ? 12.257  20.000  11.621  1.00 91.72 143 A 1 
ATOM 1174 C CD  . LYS A 1 143 ? 11.670  21.336  11.177  1.00 85.73 143 A 1 
ATOM 1175 C CE  . LYS A 1 143 ? 12.825  22.234  10.764  1.00 79.60 143 A 1 
ATOM 1176 N NZ  . LYS A 1 143 ? 12.332  23.494  10.164  1.00 69.06 143 A 1 
ATOM 1177 N N   . ALA A 1 144 ? 10.404  15.518  12.232  1.00 96.73 144 A 1 
ATOM 1178 C CA  . ALA A 1 144 ? 9.356   14.601  12.657  1.00 97.16 144 A 1 
ATOM 1179 C C   . ALA A 1 144 ? 9.592   14.134  14.102  1.00 97.37 144 A 1 
ATOM 1180 O O   . ALA A 1 144 ? 10.704  13.777  14.505  1.00 96.83 144 A 1 
ATOM 1181 C CB  . ALA A 1 144 ? 9.250   13.422  11.685  1.00 97.01 144 A 1 
ATOM 1182 N N   . GLU A 1 145 ? 8.510   14.101  14.888  1.00 97.23 145 A 1 
ATOM 1183 C CA  . GLU A 1 145 ? 8.518   13.438  16.186  1.00 97.11 145 A 1 
ATOM 1184 C C   . GLU A 1 145 ? 8.538   11.918  15.990  1.00 96.85 145 A 1 
ATOM 1185 O O   . GLU A 1 145 ? 7.932   11.391  15.059  1.00 96.14 145 A 1 
ATOM 1186 C CB  . GLU A 1 145 ? 7.303   13.870  17.004  1.00 97.29 145 A 1 
ATOM 1187 C CG  . GLU A 1 145 ? 7.324   15.361  17.393  1.00 96.52 145 A 1 
ATOM 1188 C CD  . GLU A 1 145 ? 6.046   15.762  18.143  1.00 95.77 145 A 1 
ATOM 1189 O OE1 . GLU A 1 145 ? 5.505   16.859  17.915  1.00 90.30 145 A 1 
ATOM 1190 O OE2 . GLU A 1 145 ? 5.521   14.964  18.957  1.00 91.24 145 A 1 
ATOM 1191 N N   . ASN A 1 146 ? 9.219   11.196  16.877  1.00 96.24 146 A 1 
ATOM 1192 C CA  . ASN A 1 146 ? 9.437   9.761   16.725  1.00 95.94 146 A 1 
ATOM 1193 C C   . ASN A 1 146 ? 8.531   8.956   17.652  1.00 96.49 146 A 1 
ATOM 1194 O O   . ASN A 1 146 ? 8.469   9.214   18.854  1.00 94.94 146 A 1 
ATOM 1195 C CB  . ASN A 1 146 ? 10.918  9.448   16.967  1.00 93.55 146 A 1 
ATOM 1196 C CG  . ASN A 1 146 ? 11.803  10.124  15.940  1.00 89.74 146 A 1 
ATOM 1197 O OD1 . ASN A 1 146 ? 11.898  9.689   14.814  1.00 80.28 146 A 1 
ATOM 1198 N ND2 . ASN A 1 146 ? 12.454  11.210  16.280  1.00 80.08 146 A 1 
ATOM 1199 N N   . ALA A 1 147 ? 7.887   7.928   17.104  1.00 94.82 147 A 1 
ATOM 1200 C CA  . ALA A 1 147 ? 7.186   6.895   17.847  1.00 94.60 147 A 1 
ATOM 1201 C C   . ALA A 1 147 ? 7.681   5.503   17.437  1.00 94.10 147 A 1 
ATOM 1202 O O   . ALA A 1 147 ? 8.010   5.254   16.279  1.00 93.16 147 A 1 
ATOM 1203 C CB  . ALA A 1 147 ? 5.680   7.061   17.639  1.00 94.81 147 A 1 
ATOM 1204 N N   . PHE A 1 148 ? 7.709   4.576   18.383  1.00 93.39 148 A 1 
ATOM 1205 C CA  . PHE A 1 148 ? 8.142   3.202   18.146  1.00 92.38 148 A 1 
ATOM 1206 C C   . PHE A 1 148 ? 7.149   2.223   18.748  1.00 91.93 148 A 1 
ATOM 1207 O O   . PHE A 1 148 ? 6.773   2.349   19.917  1.00 90.12 148 A 1 
ATOM 1208 C CB  . PHE A 1 148 ? 9.548   2.985   18.712  1.00 90.93 148 A 1 
ATOM 1209 C CG  . PHE A 1 148 ? 10.606  3.859   18.078  1.00 89.73 148 A 1 
ATOM 1210 C CD1 . PHE A 1 148 ? 11.110  3.546   16.803  1.00 86.37 148 A 1 
ATOM 1211 C CD2 . PHE A 1 148 ? 11.076  5.003   18.754  1.00 87.33 148 A 1 
ATOM 1212 C CE1 . PHE A 1 148 ? 12.085  4.362   16.207  1.00 85.20 148 A 1 
ATOM 1213 C CE2 . PHE A 1 148 ? 12.049  5.821   18.158  1.00 85.04 148 A 1 
ATOM 1214 C CZ  . PHE A 1 148 ? 12.556  5.500   16.885  1.00 85.75 148 A 1 
ATOM 1215 N N   . VAL A 1 149 ? 6.764   1.234   17.955  1.00 90.25 149 A 1 
ATOM 1216 C CA  . VAL A 1 149 ? 5.875   0.145   18.363  1.00 89.60 149 A 1 
ATOM 1217 C C   . VAL A 1 149 ? 6.586   -1.186  18.137  1.00 88.35 149 A 1 
ATOM 1218 O O   . VAL A 1 149 ? 7.032   -1.483  17.032  1.00 86.85 149 A 1 
ATOM 1219 C CB  . VAL A 1 149 ? 4.527   0.192   17.618  1.00 89.43 149 A 1 
ATOM 1220 C CG1 . VAL A 1 149 ? 3.545   -0.791  18.264  1.00 83.94 149 A 1 
ATOM 1221 C CG2 . VAL A 1 149 ? 3.886   1.586   17.645  1.00 84.41 149 A 1 
ATOM 1222 N N   . SER A 1 150 ? 6.692   -2.009  19.181  1.00 86.82 150 A 1 
ATOM 1223 C CA  . SER A 1 150 ? 7.109   -3.403  19.037  1.00 84.78 150 A 1 
ATOM 1224 C C   . SER A 1 150 ? 5.867   -4.275  18.996  1.00 83.75 150 A 1 
ATOM 1225 O O   . SER A 1 150 ? 5.200   -4.443  20.015  1.00 81.18 150 A 1 
ATOM 1226 C CB  . SER A 1 150 ? 8.040   -3.839  20.164  1.00 81.94 150 A 1 
ATOM 1227 O OG  . SER A 1 150 ? 8.586   -5.108  19.858  1.00 72.44 150 A 1 
ATOM 1228 N N   . ALA A 1 151 ? 5.544   -4.793  17.813  1.00 81.52 151 A 1 
ATOM 1229 C CA  . ALA A 1 151 ? 4.514   -5.800  17.615  1.00 78.62 151 A 1 
ATOM 1230 C C   . ALA A 1 151 ? 5.180   -7.053  17.039  1.00 76.71 151 A 1 
ATOM 1231 O O   . ALA A 1 151 ? 5.863   -6.977  16.017  1.00 73.77 151 A 1 
ATOM 1232 C CB  . ALA A 1 151 ? 3.413   -5.232  16.708  1.00 77.36 151 A 1 
ATOM 1233 N N   . SER A 1 152 ? 5.003   -8.199  17.698  1.00 74.31 152 A 1 
ATOM 1234 C CA  . SER A 1 152 ? 5.664   -9.439  17.292  1.00 72.72 152 A 1 
ATOM 1235 C C   . SER A 1 152 ? 4.687   -10.607 17.195  1.00 73.67 152 A 1 
ATOM 1236 O O   . SER A 1 152 ? 3.647   -10.641 17.861  1.00 72.01 152 A 1 
ATOM 1237 C CB  . SER A 1 152 ? 6.857   -9.742  18.218  1.00 68.99 152 A 1 
ATOM 1238 O OG  . SER A 1 152 ? 6.438   -10.405 19.396  1.00 62.41 152 A 1 
ATOM 1239 N N   . ARG A 1 153 ? 5.012   -11.576 16.335  1.00 70.22 153 A 1 
ATOM 1240 C CA  . ARG A 1 153 ? 4.282   -12.841 16.210  1.00 70.52 153 A 1 
ATOM 1241 C C   . ARG A 1 153 ? 4.817   -13.843 17.229  1.00 72.26 153 A 1 
ATOM 1242 O O   . ARG A 1 153 ? 5.967   -14.265 17.144  1.00 71.67 153 A 1 
ATOM 1243 C CB  . ARG A 1 153 ? 4.389   -13.404 14.789  1.00 67.21 153 A 1 
ATOM 1244 C CG  . ARG A 1 153 ? 3.699   -12.503 13.763  1.00 62.44 153 A 1 
ATOM 1245 C CD  . ARG A 1 153 ? 3.840   -13.095 12.361  1.00 60.64 153 A 1 
ATOM 1246 N NE  . ARG A 1 153 ? 3.433   -12.109 11.348  1.00 57.75 153 A 1 
ATOM 1247 C CZ  . ARG A 1 153 ? 3.454   -12.274 10.040  1.00 54.08 153 A 1 
ATOM 1248 N NH1 . ARG A 1 153 ? 3.768   -13.410 9.484   1.00 51.81 153 A 1 
ATOM 1249 N NH2 . ARG A 1 153 ? 3.173   -11.270 9.263   1.00 50.03 153 A 1 
ATOM 1250 N N   . HIS A 1 154 ? 3.949   -14.255 18.152  1.00 69.75 154 A 1 
ATOM 1251 C CA  . HIS A 1 154 ? 4.230   -15.320 19.109  1.00 70.67 154 A 1 
ATOM 1252 C C   . HIS A 1 154 ? 3.671   -16.627 18.552  1.00 70.68 154 A 1 
ATOM 1253 O O   . HIS A 1 154 ? 2.461   -16.846 18.564  1.00 68.43 154 A 1 
ATOM 1254 C CB  . HIS A 1 154 ? 3.623   -14.972 20.474  1.00 68.99 154 A 1 
ATOM 1255 C CG  . HIS A 1 154 ? 4.344   -13.884 21.225  1.00 65.19 154 A 1 
ATOM 1256 N ND1 . HIS A 1 154 ? 4.308   -13.715 22.600  1.00 60.21 154 A 1 
ATOM 1257 C CD2 . HIS A 1 154 ? 5.162   -12.916 20.710  1.00 59.07 154 A 1 
ATOM 1258 C CE1 . HIS A 1 154 ? 5.085   -12.667 22.887  1.00 59.80 154 A 1 
ATOM 1259 N NE2 . HIS A 1 154 ? 5.621   -12.155 21.770  1.00 60.23 154 A 1 
ATOM 1260 N N   . TYR A 1 155 ? 4.558   -17.455 18.019  1.00 65.39 155 A 1 
ATOM 1261 C CA  . TYR A 1 155 ? 4.204   -18.757 17.465  1.00 67.51 155 A 1 
ATOM 1262 C C   . TYR A 1 155 ? 3.966   -19.785 18.575  1.00 70.17 155 A 1 
ATOM 1263 O O   . TYR A 1 155 ? 4.624   -19.771 19.618  1.00 68.48 155 A 1 
ATOM 1264 C CB  . TYR A 1 155 ? 5.277   -19.237 16.481  1.00 64.68 155 A 1 
ATOM 1265 C CG  . TYR A 1 155 ? 5.285   -18.470 15.171  1.00 63.17 155 A 1 
ATOM 1266 C CD1 . TYR A 1 155 ? 4.501   -18.925 14.093  1.00 61.11 155 A 1 
ATOM 1267 C CD2 . TYR A 1 155 ? 6.056   -17.299 15.029  1.00 58.93 155 A 1 
ATOM 1268 C CE1 . TYR A 1 155 ? 4.487   -18.218 12.877  1.00 57.96 155 A 1 
ATOM 1269 C CE2 . TYR A 1 155 ? 6.040   -16.584 13.817  1.00 57.48 155 A 1 
ATOM 1270 C CZ  . TYR A 1 155 ? 5.255   -17.045 12.735  1.00 58.11 155 A 1 
ATOM 1271 O OH  . TYR A 1 155 ? 5.235   -16.358 11.563  1.00 55.49 155 A 1 
ATOM 1272 N N   . ASN A 1 156 ? 3.039   -20.704 18.331  1.00 66.58 156 A 1 
ATOM 1273 C CA  . ASN A 1 156 ? 2.941   -21.936 19.105  1.00 67.47 156 A 1 
ATOM 1274 C C   . ASN A 1 156 ? 4.156   -22.858 18.832  1.00 67.92 156 A 1 
ATOM 1275 O O   . ASN A 1 156 ? 4.915   -22.655 17.887  1.00 66.88 156 A 1 
ATOM 1276 C CB  . ASN A 1 156 ? 1.578   -22.598 18.821  1.00 66.02 156 A 1 
ATOM 1277 C CG  . ASN A 1 156 ? 1.391   -23.047 17.382  1.00 63.07 156 A 1 
ATOM 1278 O OD1 . ASN A 1 156 ? 2.017   -22.568 16.458  1.00 60.16 156 A 1 
ATOM 1279 N ND2 . ASN A 1 156 ? 0.501   -23.985 17.161  1.00 60.21 156 A 1 
ATOM 1280 N N   . ALA A 1 157 ? 4.339   -23.880 19.673  1.00 67.60 157 A 1 
ATOM 1281 C CA  . ALA A 1 157 ? 5.544   -24.724 19.649  1.00 68.86 157 A 1 
ATOM 1282 C C   . ALA A 1 157 ? 5.795   -25.440 18.302  1.00 68.81 157 A 1 
ATOM 1283 O O   . ALA A 1 157 ? 6.944   -25.666 17.934  1.00 65.46 157 A 1 
ATOM 1284 C CB  . ALA A 1 157 ? 5.425   -25.743 20.791  1.00 68.35 157 A 1 
ATOM 1285 N N   . ASP A 1 158 ? 4.728   -25.761 17.557  1.00 67.18 158 A 1 
ATOM 1286 C CA  . ASP A 1 158 ? 4.787   -26.414 16.243  1.00 67.12 158 A 1 
ATOM 1287 C C   . ASP A 1 158 ? 4.803   -25.428 15.055  1.00 66.44 158 A 1 
ATOM 1288 O O   . ASP A 1 158 ? 4.836   -25.854 13.901  1.00 63.52 158 A 1 
ATOM 1289 C CB  . ASP A 1 158 ? 3.641   -27.442 16.141  1.00 66.11 158 A 1 
ATOM 1290 C CG  . ASP A 1 158 ? 2.243   -26.812 16.138  1.00 62.16 158 A 1 
ATOM 1291 O OD1 . ASP A 1 158 ? 2.140   -25.583 16.329  1.00 59.26 158 A 1 
ATOM 1292 O OD2 . ASP A 1 158 ? 1.256   -27.545 15.957  1.00 60.37 158 A 1 
ATOM 1293 N N   . HIS A 1 159 ? 4.800   -24.110 15.320  1.00 64.89 159 A 1 
ATOM 1294 C CA  . HIS A 1 159 ? 4.814   -23.033 14.320  1.00 64.35 159 A 1 
ATOM 1295 C C   . HIS A 1 159 ? 3.637   -23.066 13.322  1.00 64.21 159 A 1 
ATOM 1296 O O   . HIS A 1 159 ? 3.721   -22.481 12.239  1.00 61.33 159 A 1 
ATOM 1297 C CB  . HIS A 1 159 ? 6.189   -22.938 13.637  1.00 61.36 159 A 1 
ATOM 1298 C CG  . HIS A 1 159 ? 7.316   -22.539 14.560  1.00 57.54 159 A 1 
ATOM 1299 N ND1 . HIS A 1 159 ? 7.750   -23.204 15.677  1.00 53.25 159 A 1 
ATOM 1300 C CD2 . HIS A 1 159 ? 8.104   -21.422 14.429  1.00 51.62 159 A 1 
ATOM 1301 C CE1 . HIS A 1 159 ? 8.762   -22.510 16.216  1.00 50.81 159 A 1 
ATOM 1302 N NE2 . HIS A 1 159 ? 9.020   -21.418 15.481  1.00 50.58 159 A 1 
ATOM 1303 N N   . THR A 1 160 ? 2.531   -23.703 13.687  1.00 65.64 160 A 1 
ATOM 1304 C CA  . THR A 1 160 ? 1.322   -23.780 12.844  1.00 65.58 160 A 1 
ATOM 1305 C C   . THR A 1 160 ? 0.377   -22.591 13.037  1.00 66.20 160 A 1 
ATOM 1306 O O   . THR A 1 160 ? -0.381  -22.253 12.130  1.00 63.70 160 A 1 
ATOM 1307 C CB  . THR A 1 160 ? 0.547   -25.081 13.083  1.00 63.83 160 A 1 
ATOM 1308 O OG1 . THR A 1 160 ? 0.094   -25.158 14.412  1.00 61.83 160 A 1 
ATOM 1309 C CG2 . THR A 1 160 ? 1.369   -26.323 12.747  1.00 62.77 160 A 1 
ATOM 1310 N N   . HIS A 1 161 ? 0.426   -21.931 14.205  1.00 66.37 161 A 1 
ATOM 1311 C CA  . HIS A 1 161 ? -0.400  -20.777 14.555  1.00 68.08 161 A 1 
ATOM 1312 C C   . HIS A 1 161 ? 0.431   -19.727 15.294  1.00 69.02 161 A 1 
ATOM 1313 O O   . HIS A 1 161 ? 1.430   -20.048 15.939  1.00 66.16 161 A 1 
ATOM 1314 C CB  . HIS A 1 161 ? -1.600  -21.223 15.407  1.00 65.38 161 A 1 
ATOM 1315 C CG  . HIS A 1 161 ? -2.549  -22.145 14.686  1.00 59.88 161 A 1 
ATOM 1316 N ND1 . HIS A 1 161 ? -2.357  -23.486 14.445  1.00 55.10 161 A 1 
ATOM 1317 C CD2 . HIS A 1 161 ? -3.753  -21.809 14.118  1.00 53.32 161 A 1 
ATOM 1318 C CE1 . HIS A 1 161 ? -3.402  -23.941 13.748  1.00 51.67 161 A 1 
ATOM 1319 N NE2 . HIS A 1 161 ? -4.287  -22.955 13.531  1.00 52.43 161 A 1 
ATOM 1320 N N   . PHE A 1 162 ? -0.000  -18.453 15.216  1.00 67.36 162 A 1 
ATOM 1321 C CA  . PHE A 1 162 ? 0.611   -17.364 15.970  1.00 69.45 162 A 1 
ATOM 1322 C C   . PHE A 1 162 ? -0.443  -16.368 16.454  1.00 72.26 162 A 1 
ATOM 1323 O O   . PHE A 1 162 ? -1.464  -16.154 15.803  1.00 71.81 162 A 1 
ATOM 1324 C CB  . PHE A 1 162 ? 1.694   -16.668 15.133  1.00 67.05 162 A 1 
ATOM 1325 C CG  . PHE A 1 162 ? 1.195   -15.964 13.880  1.00 65.74 162 A 1 
ATOM 1326 C CD1 . PHE A 1 162 ? 1.201   -16.634 12.641  1.00 63.21 162 A 1 
ATOM 1327 C CD2 . PHE A 1 162 ? 0.723   -14.640 13.948  1.00 62.23 162 A 1 
ATOM 1328 C CE1 . PHE A 1 162 ? 0.730   -15.990 11.486  1.00 59.31 162 A 1 
ATOM 1329 C CE2 . PHE A 1 162 ? 0.248   -13.993 12.792  1.00 59.59 162 A 1 
ATOM 1330 C CZ  . PHE A 1 162 ? 0.252   -14.668 11.557  1.00 60.70 162 A 1 
ATOM 1331 N N   . ASN A 1 163 ? -0.138  -15.702 17.579  1.00 73.42 163 A 1 
ATOM 1332 C CA  . ASN A 1 163 ? -0.820  -14.493 18.025  1.00 74.27 163 A 1 
ATOM 1333 C C   . ASN A 1 163 ? 0.114   -13.297 17.851  1.00 74.86 163 A 1 
ATOM 1334 O O   . ASN A 1 163 ? 1.332   -13.433 17.992  1.00 73.40 163 A 1 
ATOM 1335 C CB  . ASN A 1 163 ? -1.268  -14.659 19.483  1.00 72.43 163 A 1 
ATOM 1336 C CG  . ASN A 1 163 ? -2.377  -15.685 19.630  1.00 66.16 163 A 1 
ATOM 1337 O OD1 . ASN A 1 163 ? -3.279  -15.795 18.817  1.00 62.07 163 A 1 
ATOM 1338 N ND2 . ASN A 1 163 ? -2.366  -16.458 20.686  1.00 60.70 163 A 1 
ATOM 1339 N N   . ILE A 1 164 ? -0.443  -12.117 17.566  1.00 75.41 164 A 1 
ATOM 1340 C CA  . ILE A 1 164 ? 0.330   -10.872 17.518  1.00 76.80 164 A 1 
ATOM 1341 C C   . ILE A 1 164 ? 0.148   -10.158 18.852  1.00 78.93 164 A 1 
ATOM 1342 O O   . ILE A 1 164 ? -0.976  -10.016 19.332  1.00 79.01 164 A 1 
ATOM 1343 C CB  . ILE A 1 164 ? -0.051  -9.999  16.306  1.00 74.50 164 A 1 
ATOM 1344 C CG1 . ILE A 1 164 ? 0.106   -10.804 14.993  1.00 70.26 164 A 1 
ATOM 1345 C CG2 . ILE A 1 164 ? 0.837   -8.741  16.280  1.00 69.68 164 A 1 
ATOM 1346 C CD1 . ILE A 1 164 ? -0.369  -10.066 13.745  1.00 65.95 164 A 1 
ATOM 1347 N N   . VAL A 1 165 ? 1.256   -9.707  19.454  1.00 79.09 165 A 1 
ATOM 1348 C CA  . VAL A 1 165 ? 1.276   -9.008  20.741  1.00 79.80 165 A 1 
ATOM 1349 C C   . VAL A 1 165 ? 2.032   -7.693  20.582  1.00 80.32 165 A 1 
ATOM 1350 O O   . VAL A 1 165 ? 3.106   -7.661  19.987  1.00 79.12 165 A 1 
ATOM 1351 C CB  . VAL A 1 165 ? 1.897   -9.895  21.842  1.00 78.33 165 A 1 
ATOM 1352 C CG1 . VAL A 1 165 ? 1.854   -9.202  23.209  1.00 73.30 165 A 1 
ATOM 1353 C CG2 . VAL A 1 165 ? 1.146   -11.231 21.973  1.00 74.27 165 A 1 
ATOM 1354 N N   . VAL A 1 166 ? 1.469   -6.593  21.114  1.00 82.65 166 A 1 
ATOM 1355 C CA  . VAL A 1 166 ? 2.199   -5.329  21.284  1.00 82.90 166 A 1 
ATOM 1356 C C   . VAL A 1 166 ? 2.965   -5.407  22.599  1.00 83.14 166 A 1 
ATOM 1357 O O   . VAL A 1 166 ? 2.368   -5.428  23.671  1.00 81.11 166 A 1 
ATOM 1358 C CB  . VAL A 1 166 ? 1.273   -4.100  21.242  1.00 81.73 166 A 1 
ATOM 1359 C CG1 . VAL A 1 166 ? 2.060   -2.800  21.461  1.00 77.96 166 A 1 
ATOM 1360 C CG2 . VAL A 1 166 ? 0.572   -3.991  19.886  1.00 78.69 166 A 1 
ATOM 1361 N N   . GLU A 1 167 ? 4.289   -5.457  22.510  1.00 80.75 167 A 1 
ATOM 1362 C CA  . GLU A 1 167 ? 5.192   -5.589  23.661  1.00 80.53 167 A 1 
ATOM 1363 C C   . GLU A 1 167 ? 5.660   -4.229  24.180  1.00 82.30 167 A 1 
ATOM 1364 O O   . GLU A 1 167 ? 5.966   -4.072  25.358  1.00 79.60 167 A 1 
ATOM 1365 C CB  . GLU A 1 167 ? 6.413   -6.410  23.242  1.00 76.44 167 A 1 
ATOM 1366 C CG  . GLU A 1 167 ? 6.068   -7.858  22.869  1.00 69.93 167 A 1 
ATOM 1367 C CD  . GLU A 1 167 ? 7.268   -8.622  22.290  1.00 66.37 167 A 1 
ATOM 1368 O OE1 . GLU A 1 167 ? 7.137   -9.848  22.124  1.00 60.35 167 A 1 
ATOM 1369 O OE2 . GLU A 1 167 ? 8.277   -7.974  21.914  1.00 60.60 167 A 1 
ATOM 1370 N N   . TYR A 1 168 ? 5.724   -3.221  23.296  1.00 86.24 168 A 1 
ATOM 1371 C CA  . TYR A 1 168 ? 6.247   -1.902  23.618  1.00 87.47 168 A 1 
ATOM 1372 C C   . TYR A 1 168 ? 5.592   -0.810  22.775  1.00 88.35 168 A 1 
ATOM 1373 O O   . TYR A 1 168 ? 5.392   -0.974  21.573  1.00 87.26 168 A 1 
ATOM 1374 C CB  . TYR A 1 168 ? 7.770   -1.913  23.417  1.00 85.84 168 A 1 
ATOM 1375 C CG  . TYR A 1 168 ? 8.445   -0.589  23.698  1.00 83.28 168 A 1 
ATOM 1376 C CD1 . TYR A 1 168 ? 8.788   0.271   22.637  1.00 77.67 168 A 1 
ATOM 1377 C CD2 . TYR A 1 168 ? 8.734   -0.220  25.025  1.00 77.34 168 A 1 
ATOM 1378 C CE1 . TYR A 1 168 ? 9.442   1.486   22.900  1.00 72.29 168 A 1 
ATOM 1379 C CE2 . TYR A 1 168 ? 9.391   0.993   25.293  1.00 72.14 168 A 1 
ATOM 1380 C CZ  . TYR A 1 168 ? 9.755   1.845   24.230  1.00 73.23 168 A 1 
ATOM 1381 O OH  . TYR A 1 168 ? 10.411  3.007   24.484  1.00 71.83 168 A 1 
ATOM 1382 N N   . LEU A 1 169 ? 5.315   0.333   23.411  1.00 89.98 169 A 1 
ATOM 1383 C CA  . LEU A 1 169 ? 4.898   1.572   22.762  1.00 91.40 169 A 1 
ATOM 1384 C C   . LEU A 1 169 ? 5.615   2.756   23.413  1.00 92.12 169 A 1 
ATOM 1385 O O   . LEU A 1 169 ? 5.430   3.022   24.603  1.00 90.44 169 A 1 
ATOM 1386 C CB  . LEU A 1 169 ? 3.366   1.727   22.855  1.00 90.80 169 A 1 
ATOM 1387 C CG  . LEU A 1 169 ? 2.843   3.093   22.355  1.00 90.84 169 A 1 
ATOM 1388 C CD1 . LEU A 1 169 ? 3.026   3.276   20.852  1.00 86.83 169 A 1 
ATOM 1389 C CD2 . LEU A 1 169 ? 1.358   3.238   22.675  1.00 86.43 169 A 1 
ATOM 1390 N N   . SER A 1 170 ? 6.361   3.513   22.617  1.00 92.44 170 A 1 
ATOM 1391 C CA  . SER A 1 170 ? 6.816   4.861   22.952  1.00 93.14 170 A 1 
ATOM 1392 C C   . SER A 1 170 ? 6.313   5.815   21.884  1.00 94.23 170 A 1 
ATOM 1393 O O   . SER A 1 170 ? 6.613   5.620   20.709  1.00 93.71 170 A 1 
ATOM 1394 C CB  . SER A 1 170 ? 8.334   4.921   23.039  1.00 91.34 170 A 1 
ATOM 1395 O OG  . SER A 1 170 ? 8.735   6.194   23.501  1.00 79.95 170 A 1 
ATOM 1396 N N   . SER A 1 171 ? 5.530   6.819   22.276  1.00 94.49 171 A 1 
ATOM 1397 C CA  . SER A 1 171 ? 4.963   7.794   21.349  1.00 95.32 171 A 1 
ATOM 1398 C C   . SER A 1 171 ? 4.715   9.118   22.063  1.00 95.98 171 A 1 
ATOM 1399 O O   . SER A 1 171 ? 4.219   9.104   23.195  1.00 95.88 171 A 1 
ATOM 1400 C CB  . SER A 1 171 ? 3.647   7.266   20.766  1.00 94.88 171 A 1 
ATOM 1401 O OG  . SER A 1 171 ? 3.079   8.172   19.839  1.00 92.40 171 A 1 
ATOM 1402 N N   . PRO A 1 172 ? 5.006   10.277  21.408  1.00 96.82 172 A 1 
ATOM 1403 C CA  . PRO A 1 172 ? 4.450   11.560  21.815  1.00 96.98 172 A 1 
ATOM 1404 C C   . PRO A 1 172 ? 2.928   11.572  21.600  1.00 97.35 172 A 1 
ATOM 1405 O O   . PRO A 1 172 ? 2.329   10.586  21.156  1.00 96.84 172 A 1 
ATOM 1406 C CB  . PRO A 1 172 ? 5.181   12.591  20.941  1.00 96.88 172 A 1 
ATOM 1407 C CG  . PRO A 1 172 ? 5.388   11.833  19.634  1.00 96.55 172 A 1 
ATOM 1408 C CD  . PRO A 1 172 ? 5.675   10.412  20.109  1.00 97.50 172 A 1 
ATOM 1409 N N   . SER A 1 173 ? 2.279   12.711  21.920  1.00 97.88 173 A 1 
ATOM 1410 C CA  . SER A 1 173 ? 0.887   12.923  21.518  1.00 98.06 173 A 1 
ATOM 1411 C C   . SER A 1 173 ? 0.782   12.948  19.993  1.00 98.24 173 A 1 
ATOM 1412 O O   . SER A 1 173 ? 1.570   13.626  19.333  1.00 98.08 173 A 1 
ATOM 1413 C CB  . SER A 1 173 ? 0.342   14.230  22.101  1.00 97.79 173 A 1 
ATOM 1414 O OG  . SER A 1 173 ? -1.001  14.412  21.695  1.00 95.09 173 A 1 
ATOM 1415 N N   . ILE A 1 174 ? -0.217  12.242  19.445  1.00 98.11 174 A 1 
ATOM 1416 C CA  . ILE A 1 174 ? -0.581  12.281  18.023  1.00 98.19 174 A 1 
ATOM 1417 C C   . ILE A 1 174 ? -1.824  13.147  17.763  1.00 98.40 174 A 1 
ATOM 1418 O O   . ILE A 1 174 ? -2.258  13.263  16.622  1.00 98.21 174 A 1 
ATOM 1419 C CB  . ILE A 1 174 ? -0.732  10.856  17.439  1.00 97.95 174 A 1 
ATOM 1420 C CG1 . ILE A 1 174 ? -1.932  10.104  18.048  1.00 97.40 174 A 1 
ATOM 1421 C CG2 . ILE A 1 174 ? 0.576   10.055  17.624  1.00 96.85 174 A 1 
ATOM 1422 C CD1 . ILE A 1 174 ? -2.241  8.772   17.355  1.00 96.01 174 A 1 
ATOM 1423 N N   . GLU A 1 175 ? -2.396  13.763  18.812  1.00 98.34 175 A 1 
ATOM 1424 C CA  . GLU A 1 175 ? -3.620  14.561  18.743  1.00 98.40 175 A 1 
ATOM 1425 C C   . GLU A 1 175 ? -3.502  15.680  17.699  1.00 98.45 175 A 1 
ATOM 1426 O O   . GLU A 1 175 ? -2.604  16.518  17.767  1.00 98.11 175 A 1 
ATOM 1427 C CB  . GLU A 1 175 ? -3.926  15.143  20.135  1.00 98.19 175 A 1 
ATOM 1428 C CG  . GLU A 1 175 ? -5.277  15.877  20.220  1.00 96.93 175 A 1 
ATOM 1429 C CD  . GLU A 1 175 ? -6.473  14.964  19.915  1.00 97.29 175 A 1 
ATOM 1430 O OE1 . GLU A 1 175 ? -7.443  15.453  19.301  1.00 92.35 175 A 1 
ATOM 1431 O OE2 . GLU A 1 175 ? -6.408  13.773  20.302  1.00 93.51 175 A 1 
ATOM 1432 N N   . GLY A 1 176 ? -4.410  15.692  16.715  1.00 98.27 176 A 1 
ATOM 1433 C CA  . GLY A 1 176 ? -4.470  16.707  15.659  1.00 98.18 176 A 1 
ATOM 1434 C C   . GLY A 1 176 ? -3.286  16.725  14.679  1.00 98.38 176 A 1 
ATOM 1435 O O   . GLY A 1 176 ? -3.249  17.585  13.798  1.00 97.82 176 A 1 
ATOM 1436 N N   . LYS A 1 177 ? -2.332  15.804  14.787  1.00 98.41 177 A 1 
ATOM 1437 C CA  . LYS A 1 177 ? -1.119  15.754  13.950  1.00 98.56 177 A 1 
ATOM 1438 C C   . LYS A 1 177 ? -1.292  14.850  12.726  1.00 98.57 177 A 1 
ATOM 1439 O O   . LYS A 1 177 ? -2.256  14.089  12.611  1.00 98.37 177 A 1 
ATOM 1440 C CB  . LYS A 1 177 ? 0.097   15.332  14.794  1.00 98.56 177 A 1 
ATOM 1441 C CG  . LYS A 1 177 ? 0.390   16.310  15.945  1.00 98.34 177 A 1 
ATOM 1442 C CD  . LYS A 1 177 ? 1.653   15.870  16.697  1.00 97.86 177 A 1 
ATOM 1443 C CE  . LYS A 1 177 ? 1.912   16.753  17.915  1.00 96.62 177 A 1 
ATOM 1444 N NZ  . LYS A 1 177 ? 3.024   16.215  18.734  1.00 94.26 177 A 1 
ATOM 1445 N N   . THR A 1 178 ? -0.323  14.912  11.811  1.00 98.52 178 A 1 
ATOM 1446 C CA  . THR A 1 178 ? -0.184  13.979  10.688  1.00 98.52 178 A 1 
ATOM 1447 C C   . THR A 1 178 ? 0.614   12.756  11.142  1.00 98.54 178 A 1 
ATOM 1448 O O   . THR A 1 178 ? 1.809   12.844  11.423  1.00 98.24 178 A 1 
ATOM 1449 C CB  . THR A 1 178 ? 0.463   14.672  9.479   1.00 98.34 178 A 1 
ATOM 1450 O OG1 . THR A 1 178 ? -0.436  15.660  9.015   1.00 97.28 178 A 1 
ATOM 1451 C CG2 . THR A 1 178 ? 0.702   13.726  8.306   1.00 97.25 178 A 1 
ATOM 1452 N N   . LEU A 1 179 ? -0.051  11.608  11.227  1.00 98.45 179 A 1 
ATOM 1453 C CA  . LEU A 1 179 ? 0.560   10.336  11.614  1.00 98.39 179 A 1 
ATOM 1454 C C   . LEU A 1 179 ? 1.055   9.580   10.375  1.00 98.35 179 A 1 
ATOM 1455 O O   . LEU A 1 179 ? 0.254   9.186   9.528   1.00 98.03 179 A 1 
ATOM 1456 C CB  . LEU A 1 179 ? -0.462  9.517   12.426  1.00 98.23 179 A 1 
ATOM 1457 C CG  . LEU A 1 179 ? 0.025   8.116   12.832  1.00 97.75 179 A 1 
ATOM 1458 C CD1 . LEU A 1 179 ? 1.205   8.176   13.802  1.00 96.16 179 A 1 
ATOM 1459 C CD2 . LEU A 1 179 ? -1.108  7.344   13.507  1.00 96.39 179 A 1 
ATOM 1460 N N   . LEU A 1 180 ? 2.347   9.309   10.301  1.00 98.16 180 A 1 
ATOM 1461 C CA  . LEU A 1 180 ? 2.934   8.353   9.368   1.00 97.93 180 A 1 
ATOM 1462 C C   . LEU A 1 180 ? 3.194   7.057   10.133  1.00 97.67 180 A 1 
ATOM 1463 O O   . LEU A 1 180 ? 4.149   6.979   10.900  1.00 96.72 180 A 1 
ATOM 1464 C CB  . LEU A 1 180 ? 4.233   8.912   8.751   1.00 97.56 180 A 1 
ATOM 1465 C CG  . LEU A 1 180 ? 4.049   9.899   7.585   1.00 94.45 180 A 1 
ATOM 1466 C CD1 . LEU A 1 180 ? 3.292   11.169  7.966   1.00 88.50 180 A 1 
ATOM 1467 C CD2 . LEU A 1 180 ? 5.422   10.317  7.059   1.00 89.00 180 A 1 
ATOM 1468 N N   . ILE A 1 181 ? 2.350   6.039   9.944   1.00 96.64 181 A 1 
ATOM 1469 C CA  . ILE A 1 181 ? 2.574   4.706   10.515  1.00 96.23 181 A 1 
ATOM 1470 C C   . ILE A 1 181 ? 3.255   3.819   9.472   1.00 95.92 181 A 1 
ATOM 1471 O O   . ILE A 1 181 ? 2.709   3.576   8.396   1.00 94.53 181 A 1 
ATOM 1472 C CB  . ILE A 1 181 ? 1.295   4.116   11.138  1.00 95.10 181 A 1 
ATOM 1473 C CG1 . ILE A 1 181 ? 1.628   2.781   11.846  1.00 84.41 181 A 1 
ATOM 1474 C CG2 . ILE A 1 181 ? 0.145   3.962   10.131  1.00 84.06 181 A 1 
ATOM 1475 C CD1 . ILE A 1 181 ? 0.490   2.251   12.726  1.00 82.93 181 A 1 
ATOM 1476 N N   . VAL A 1 182 ? 4.468   3.371   9.774   1.00 94.52 182 A 1 
ATOM 1477 C CA  . VAL A 1 182 ? 5.320   2.626   8.848   1.00 93.36 182 A 1 
ATOM 1478 C C   . VAL A 1 182 ? 5.517   1.192   9.332   1.00 92.03 182 A 1 
ATOM 1479 O O   . VAL A 1 182 ? 6.024   0.939   10.424  1.00 88.89 182 A 1 
ATOM 1480 C CB  . VAL A 1 182 ? 6.635   3.364   8.521   1.00 91.74 182 A 1 
ATOM 1481 C CG1 . VAL A 1 182 ? 6.383   4.787   8.000   1.00 84.67 182 A 1 
ATOM 1482 C CG2 . VAL A 1 182 ? 7.605   3.507   9.679   1.00 84.60 182 A 1 
ATOM 1483 N N   . ASP A 1 183 ? 5.109   0.248   8.487   1.00 91.60 183 A 1 
ATOM 1484 C CA  . ASP A 1 183 ? 5.321   -1.189  8.662   1.00 90.37 183 A 1 
ATOM 1485 C C   . ASP A 1 183 ? 5.955   -1.729  7.370   1.00 90.80 183 A 1 
ATOM 1486 O O   . ASP A 1 183 ? 5.290   -1.755  6.337   1.00 88.99 183 A 1 
ATOM 1487 C CB  . ASP A 1 183 ? 3.990   -1.889  8.988   1.00 87.34 183 A 1 
ATOM 1488 C CG  . ASP A 1 183 ? 4.137   -3.401  9.224   1.00 84.34 183 A 1 
ATOM 1489 O OD1 . ASP A 1 183 ? 5.262   -3.934  9.053   1.00 81.12 183 A 1 
ATOM 1490 O OD2 . ASP A 1 183 ? 3.110   -4.031  9.574   1.00 79.48 183 A 1 
ATOM 1491 N N   . PRO A 1 184 ? 7.233   -2.141  7.376   1.00 89.79 184 A 1 
ATOM 1492 C CA  . PRO A 1 184 ? 7.918   -2.532  6.146   1.00 89.93 184 A 1 
ATOM 1493 C C   . PRO A 1 184 ? 7.186   -3.612  5.346   1.00 91.13 184 A 1 
ATOM 1494 O O   . PRO A 1 184 ? 7.209   -3.573  4.116   1.00 90.04 184 A 1 
ATOM 1495 C CB  . PRO A 1 184 ? 9.299   -3.011  6.590   1.00 87.63 184 A 1 
ATOM 1496 C CG  . PRO A 1 184 ? 9.539   -2.217  7.865   1.00 84.69 184 A 1 
ATOM 1497 C CD  . PRO A 1 184 ? 8.162   -2.130  8.493   1.00 86.88 184 A 1 
ATOM 1498 N N   . MET A 1 185 ? 6.511   -4.560  6.016   1.00 89.02 185 A 1 
ATOM 1499 C CA  . MET A 1 185 ? 5.781   -5.645  5.361   1.00 88.10 185 A 1 
ATOM 1500 C C   . MET A 1 185 ? 4.324   -5.727  5.819   1.00 88.32 185 A 1 
ATOM 1501 O O   . MET A 1 185 ? 4.008   -6.323  6.853   1.00 86.41 185 A 1 
ATOM 1502 C CB  . MET A 1 185 ? 6.529   -6.970  5.559   1.00 85.44 185 A 1 
ATOM 1503 C CG  . MET A 1 185 ? 5.935   -8.059  4.657   1.00 76.89 185 A 1 
ATOM 1504 S SD  . MET A 1 185 ? 6.790   -9.656  4.731   1.00 72.97 185 A 1 
ATOM 1505 C CE  . MET A 1 185 ? 6.191   -10.263 6.330   1.00 64.74 185 A 1 
ATOM 1506 N N   . LEU A 1 186 ? 3.411   -5.224  4.988   1.00 90.07 186 A 1 
ATOM 1507 C CA  . LEU A 1 186 ? 1.969   -5.322  5.200   1.00 90.69 186 A 1 
ATOM 1508 C C   . LEU A 1 186 ? 1.427   -6.644  4.622   1.00 90.08 186 A 1 
ATOM 1509 O O   . LEU A 1 186 ? 0.857   -6.695  3.529   1.00 88.62 186 A 1 
ATOM 1510 C CB  . LEU A 1 186 ? 1.302   -4.052  4.642   1.00 91.13 186 A 1 
ATOM 1511 C CG  . LEU A 1 186 ? -0.216  -4.000  4.853   1.00 90.56 186 A 1 
ATOM 1512 C CD1 . LEU A 1 186 ? -0.605  -4.099  6.326   1.00 88.89 186 A 1 
ATOM 1513 C CD2 . LEU A 1 186 ? -0.772  -2.689  4.295   1.00 89.12 186 A 1 
ATOM 1514 N N   . ALA A 1 187 ? 1.618   -7.743  5.360   1.00 87.88 187 A 1 
ATOM 1515 C CA  . ALA A 1 187 ? 1.190   -9.076  4.934   1.00 86.99 187 A 1 
ATOM 1516 C C   . ALA A 1 187 ? -0.308  -9.316  5.197   1.00 87.25 187 A 1 
ATOM 1517 O O   . ALA A 1 187 ? -1.107  -9.343  4.264   1.00 85.24 187 A 1 
ATOM 1518 C CB  . ALA A 1 187 ? 2.103   -10.122 5.590   1.00 84.83 187 A 1 
ATOM 1519 N N   . THR A 1 188 ? -0.707  -9.484  6.460   1.00 86.73 188 A 1 
ATOM 1520 C CA  . THR A 1 188 ? -2.099  -9.750  6.873   1.00 86.29 188 A 1 
ATOM 1521 C C   . THR A 1 188 ? -2.767  -8.559  7.561   1.00 87.28 188 A 1 
ATOM 1522 O O   . THR A 1 188 ? -3.953  -8.619  7.860   1.00 85.74 188 A 1 
ATOM 1523 C CB  . THR A 1 188 ? -2.177  -10.976 7.799   1.00 84.12 188 A 1 
ATOM 1524 O OG1 . THR A 1 188 ? -1.428  -10.733 8.971   1.00 81.23 188 A 1 
ATOM 1525 C CG2 . THR A 1 188 ? -1.622  -12.244 7.154   1.00 79.82 188 A 1 
ATOM 1526 N N   . GLY A 1 189 ? -2.024  -7.498  7.873   1.00 87.15 189 A 1 
ATOM 1527 C CA  . GLY A 1 189 ? -2.506  -6.292  8.556   1.00 87.81 189 A 1 
ATOM 1528 C C   . GLY A 1 189 ? -2.687  -6.418  10.075  1.00 88.47 189 A 1 
ATOM 1529 O O   . GLY A 1 189 ? -3.062  -5.443  10.714  1.00 87.07 189 A 1 
ATOM 1530 N N   . GLY A 1 190 ? -2.416  -7.572  10.678  1.00 86.79 190 A 1 
ATOM 1531 C CA  . GLY A 1 190 ? -2.636  -7.784  12.119  1.00 86.25 190 A 1 
ATOM 1532 C C   . GLY A 1 190 ? -1.728  -6.940  13.023  1.00 87.20 190 A 1 
ATOM 1533 O O   . GLY A 1 190 ? -2.220  -6.295  13.948  1.00 86.07 190 A 1 
ATOM 1534 N N   . SER A 1 191 ? -0.420  -6.870  12.731  1.00 86.85 191 A 1 
ATOM 1535 C CA  . SER A 1 191 ? 0.532   -6.024  13.470  1.00 86.88 191 A 1 
ATOM 1536 C C   . SER A 1 191 ? 0.188   -4.544  13.329  1.00 89.09 191 A 1 
ATOM 1537 O O   . SER A 1 191 ? 0.258   -3.790  14.302  1.00 88.77 191 A 1 
ATOM 1538 C CB  . SER A 1 191 ? 1.970   -6.267  12.984  1.00 83.54 191 A 1 
ATOM 1539 O OG  . SER A 1 191 ? 2.265   -7.653  13.015  1.00 74.34 191 A 1 
ATOM 1540 N N   . LEU A 1 192 ? -0.267  -4.129  12.143  1.00 89.49 192 A 1 
ATOM 1541 C CA  . LEU A 1 192 ? -0.688  -2.765  11.850  1.00 90.86 192 A 1 
ATOM 1542 C C   . LEU A 1 192 ? -1.943  -2.364  12.645  1.00 91.96 192 A 1 
ATOM 1543 O O   . LEU A 1 192 ? -1.968  -1.288  13.236  1.00 91.74 192 A 1 
ATOM 1544 C CB  . LEU A 1 192 ? -0.902  -2.659  10.333  1.00 90.35 192 A 1 
ATOM 1545 C CG  . LEU A 1 192 ? -1.232  -1.239  9.856   1.00 87.71 192 A 1 
ATOM 1546 C CD1 . LEU A 1 192 ? -0.066  -0.278  10.064  1.00 85.91 192 A 1 
ATOM 1547 C CD2 . LEU A 1 192 ? -1.584  -1.288  8.373   1.00 85.60 192 A 1 
ATOM 1548 N N   . ASP A 1 193 ? -2.958  -3.231  12.716  1.00 91.81 193 A 1 
ATOM 1549 C CA  . ASP A 1 193 ? -4.193  -3.009  13.490  1.00 92.56 193 A 1 
ATOM 1550 C C   . ASP A 1 193 ? -3.898  -2.778  14.976  1.00 93.37 193 A 1 
ATOM 1551 O O   . ASP A 1 193 ? -4.327  -1.785  15.568  1.00 93.18 193 A 1 
ATOM 1552 C CB  . ASP A 1 193 ? -5.122  -4.223  13.305  1.00 92.20 193 A 1 
ATOM 1553 C CG  . ASP A 1 193 ? -6.454  -4.112  14.065  1.00 91.24 193 A 1 
ATOM 1554 O OD1 . ASP A 1 193 ? -7.030  -3.014  14.175  1.00 88.00 193 A 1 
ATOM 1555 O OD2 . ASP A 1 193 ? -6.951  -5.138  14.578  1.00 87.37 193 A 1 
ATOM 1556 N N   . LEU A 1 194 ? -3.112  -3.661  15.578  1.00 90.53 194 A 1 
ATOM 1557 C CA  . LEU A 1 194 ? -2.746  -3.545  16.989  1.00 90.89 194 A 1 
ATOM 1558 C C   . LEU A 1 194 ? -1.867  -2.323  17.261  1.00 92.49 194 A 1 
ATOM 1559 O O   . LEU A 1 194 ? -2.071  -1.640  18.265  1.00 92.33 194 A 1 
ATOM 1560 C CB  . LEU A 1 194 ? -2.053  -4.833  17.447  1.00 89.55 194 A 1 
ATOM 1561 C CG  . LEU A 1 194 ? -2.961  -6.075  17.471  1.00 84.99 194 A 1 
ATOM 1562 C CD1 . LEU A 1 194 ? -2.141  -7.261  17.961  1.00 80.46 194 A 1 
ATOM 1563 C CD2 . LEU A 1 194 ? -4.159  -5.921  18.412  1.00 79.43 194 A 1 
ATOM 1564 N N   . SER A 1 195 ? -0.931  -2.009  16.359  1.00 92.60 195 A 1 
ATOM 1565 C CA  . SER A 1 195 ? -0.070  -0.828  16.478  1.00 93.30 195 A 1 
ATOM 1566 C C   . SER A 1 195 ? -0.878  0.463   16.406  1.00 94.78 195 A 1 
ATOM 1567 O O   . SER A 1 195 ? -0.679  1.355   17.228  1.00 95.06 195 A 1 
ATOM 1568 C CB  . SER A 1 195 ? 1.006   -0.821  15.391  1.00 92.50 195 A 1 
ATOM 1569 O OG  . SER A 1 195 ? 1.826   -1.964  15.522  1.00 89.31 195 A 1 
ATOM 1570 N N   . TYR A 1 196 ? -1.836  0.561   15.480  1.00 94.56 196 A 1 
ATOM 1571 C CA  . TYR A 1 196 ? -2.710  1.725   15.361  1.00 95.50 196 A 1 
ATOM 1572 C C   . TYR A 1 196 ? -3.593  1.902   16.600  1.00 95.88 196 A 1 
ATOM 1573 O O   . TYR A 1 196 ? -3.630  2.987   17.176  1.00 96.00 196 A 1 
ATOM 1574 C CB  . TYR A 1 196 ? -3.546  1.617   14.083  1.00 96.05 196 A 1 
ATOM 1575 C CG  . TYR A 1 196 ? -4.460  2.807   13.843  1.00 96.45 196 A 1 
ATOM 1576 C CD1 . TYR A 1 196 ? -5.832  2.605   13.593  1.00 95.09 196 A 1 
ATOM 1577 C CD2 . TYR A 1 196 ? -3.941  4.117   13.873  1.00 95.48 196 A 1 
ATOM 1578 C CE1 . TYR A 1 196 ? -6.678  3.707   13.363  1.00 95.21 196 A 1 
ATOM 1579 C CE2 . TYR A 1 196 ? -4.788  5.222   13.656  1.00 95.29 196 A 1 
ATOM 1580 C CZ  . TYR A 1 196 ? -6.157  5.016   13.397  1.00 96.22 196 A 1 
ATOM 1581 O OH  . TYR A 1 196 ? -6.979  6.080   13.184  1.00 95.66 196 A 1 
ATOM 1582 N N   . LYS A 1 197 ? -4.225  0.839   17.092  1.00 94.30 197 A 1 
ATOM 1583 C CA  . LYS A 1 197 ? -5.011  0.876   18.339  1.00 94.20 197 A 1 
ATOM 1584 C C   . LYS A 1 197 ? -4.174  1.314   19.541  1.00 94.93 197 A 1 
ATOM 1585 O O   . LYS A 1 197 ? -4.654  2.093   20.360  1.00 94.62 197 A 1 
ATOM 1586 C CB  . LYS A 1 197 ? -5.616  -0.507  18.608  1.00 93.83 197 A 1 
ATOM 1587 C CG  . LYS A 1 197 ? -6.794  -0.789  17.671  1.00 90.75 197 A 1 
ATOM 1588 C CD  . LYS A 1 197 ? -7.194  -2.266  17.750  1.00 87.30 197 A 1 
ATOM 1589 C CE  . LYS A 1 197 ? -8.370  -2.507  16.809  1.00 82.79 197 A 1 
ATOM 1590 N NZ  . LYS A 1 197 ? -8.520  -3.944  16.475  1.00 74.77 197 A 1 
ATOM 1591 N N   . ALA A 1 198 ? -2.927  0.856   19.637  1.00 94.08 198 A 1 
ATOM 1592 C CA  . ALA A 1 198 ? -2.012  1.285   20.687  1.00 93.86 198 A 1 
ATOM 1593 C C   . ALA A 1 198 ? -1.675  2.780   20.559  1.00 94.89 198 A 1 
ATOM 1594 O O   . ALA A 1 198 ? -1.736  3.505   21.551  1.00 94.67 198 A 1 
ATOM 1595 C CB  . ALA A 1 198 ? -0.769  0.391   20.656  1.00 93.39 198 A 1 
ATOM 1596 N N   . LEU A 1 199 ? -1.397  3.282   19.348  1.00 95.66 199 A 1 
ATOM 1597 C CA  . LEU A 1 199 ? -1.108  4.697   19.086  1.00 96.12 199 A 1 
ATOM 1598 C C   . LEU A 1 199 ? -2.296  5.608   19.424  1.00 96.64 199 A 1 
ATOM 1599 O O   . LEU A 1 199 ? -2.086  6.672   20.001  1.00 96.48 199 A 1 
ATOM 1600 C CB  . LEU A 1 199 ? -0.686  4.868   17.619  1.00 96.09 199 A 1 
ATOM 1601 C CG  . LEU A 1 199 ? 0.740   4.374   17.326  1.00 95.46 199 A 1 
ATOM 1602 C CD1 . LEU A 1 199 ? 0.925   4.183   15.826  1.00 94.42 199 A 1 
ATOM 1603 C CD2 . LEU A 1 199 ? 1.795   5.373   17.813  1.00 94.61 199 A 1 
ATOM 1604 N N   . LEU A 1 200 ? -3.539  5.186   19.165  1.00 96.16 200 A 1 
ATOM 1605 C CA  . LEU A 1 200 ? -4.746  5.953   19.508  1.00 96.19 200 A 1 
ATOM 1606 C C   . LEU A 1 200 ? -4.887  6.237   21.017  1.00 96.16 200 A 1 
ATOM 1607 O O   . LEU A 1 200 ? -5.570  7.179   21.394  1.00 95.67 200 A 1 
ATOM 1608 C CB  . LEU A 1 200 ? -5.993  5.227   18.978  1.00 96.49 200 A 1 
ATOM 1609 C CG  . LEU A 1 200 ? -6.170  5.253   17.447  1.00 95.89 200 A 1 
ATOM 1610 C CD1 . LEU A 1 200 ? -7.383  4.401   17.078  1.00 94.43 200 A 1 
ATOM 1611 C CD2 . LEU A 1 200 ? -6.387  6.665   16.905  1.00 94.58 200 A 1 
ATOM 1612 N N   . THR A 1 201 ? -4.196  5.512   21.895  1.00 95.51 201 A 1 
ATOM 1613 C CA  . THR A 1 201 ? -4.111  5.863   23.330  1.00 94.78 201 A 1 
ATOM 1614 C C   . THR A 1 201 ? -3.336  7.165   23.589  1.00 95.51 201 A 1 
ATOM 1615 O O   . THR A 1 201 ? -3.339  7.671   24.714  1.00 94.45 201 A 1 
ATOM 1616 C CB  . THR A 1 201 ? -3.497  4.743   24.185  1.00 94.20 201 A 1 
ATOM 1617 O OG1 . THR A 1 201 ? -2.106  4.617   23.970  1.00 91.41 201 A 1 
ATOM 1618 C CG2 . THR A 1 201 ? -4.140  3.378   23.956  1.00 89.92 201 A 1 
ATOM 1619 N N   . ARG A 1 202 ? -2.656  7.719   22.566  1.00 96.18 202 A 1 
ATOM 1620 C CA  . ARG A 1 202 ? -1.894  8.976   22.605  1.00 96.63 202 A 1 
ATOM 1621 C C   . ARG A 1 202 ? -2.598  10.146  21.914  1.00 97.51 202 A 1 
ATOM 1622 O O   . ARG A 1 202 ? -2.019  11.228  21.862  1.00 96.57 202 A 1 
ATOM 1623 C CB  . ARG A 1 202 ? -0.484  8.752   22.027  1.00 96.12 202 A 1 
ATOM 1624 C CG  . ARG A 1 202 ? 0.307   7.614   22.689  1.00 94.30 202 A 1 
ATOM 1625 C CD  . ARG A 1 202 ? 0.462   7.835   24.191  1.00 91.43 202 A 1 
ATOM 1626 N NE  . ARG A 1 202 ? 1.349   6.834   24.800  1.00 87.35 202 A 1 
ATOM 1627 C CZ  . ARG A 1 202 ? 1.634   6.733   26.087  1.00 82.23 202 A 1 
ATOM 1628 N NH1 . ARG A 1 202 ? 1.123   7.546   26.971  1.00 76.04 202 A 1 
ATOM 1629 N NH2 . ARG A 1 202 ? 2.444   5.797   26.502  1.00 75.65 202 A 1 
ATOM 1630 N N   . GLY A 1 203 ? -3.825  9.961   21.421  1.00 97.57 203 A 1 
ATOM 1631 C CA  . GLY A 1 203 ? -4.634  10.992  20.768  1.00 97.70 203 A 1 
ATOM 1632 C C   . GLY A 1 203 ? -5.208  10.547  19.427  1.00 98.07 203 A 1 
ATOM 1633 O O   . GLY A 1 203 ? -4.934  9.440   18.953  1.00 97.61 203 A 1 
ATOM 1634 N N   . GLU A 1 204 ? -5.998  11.429  18.802  1.00 98.02 204 A 1 
ATOM 1635 C CA  . GLU A 1 204 ? -6.613  11.194  17.495  1.00 98.06 204 A 1 
ATOM 1636 C C   . GLU A 1 204 ? -5.884  12.011  16.410  1.00 98.36 204 A 1 
ATOM 1637 O O   . GLU A 1 204 ? -5.914  13.247  16.444  1.00 97.95 204 A 1 
ATOM 1638 C CB  . GLU A 1 204 ? -8.106  11.548  17.579  1.00 97.18 204 A 1 
ATOM 1639 C CG  . GLU A 1 204 ? -8.890  11.214  16.302  1.00 88.28 204 A 1 
ATOM 1640 C CD  . GLU A 1 204 ? -8.989  9.701   15.997  1.00 84.97 204 A 1 
ATOM 1641 O OE1 . GLU A 1 204 ? -9.273  9.377   14.818  1.00 75.53 204 A 1 
ATOM 1642 O OE2 . GLU A 1 204 ? -8.828  8.875   16.909  1.00 77.46 204 A 1 
ATOM 1643 N N   . PRO A 1 205 ? -5.228  11.389  15.423  1.00 98.42 205 A 1 
ATOM 1644 C CA  . PRO A 1 205 ? -4.538  12.127  14.371  1.00 98.34 205 A 1 
ATOM 1645 C C   . PRO A 1 205 ? -5.532  12.783  13.402  1.00 98.24 205 A 1 
ATOM 1646 O O   . PRO A 1 205 ? -6.589  12.217  13.085  1.00 97.73 205 A 1 
ATOM 1647 C CB  . PRO A 1 205 ? -3.637  11.099  13.679  1.00 98.11 205 A 1 
ATOM 1648 C CG  . PRO A 1 205 ? -4.416  9.796   13.865  1.00 97.39 205 A 1 
ATOM 1649 C CD  . PRO A 1 205 ? -5.061  9.957   15.237  1.00 98.14 205 A 1 
ATOM 1650 N N   . ALA A 1 206 ? -5.175  13.962  12.882  1.00 98.26 206 A 1 
ATOM 1651 C CA  . ALA A 1 206 ? -5.955  14.660  11.854  1.00 97.98 206 A 1 
ATOM 1652 C C   . ALA A 1 206 ? -5.869  13.947  10.493  1.00 97.80 206 A 1 
ATOM 1653 O O   . ALA A 1 206 ? -6.869  13.831  9.783   1.00 96.83 206 A 1 
ATOM 1654 C CB  . ALA A 1 206 ? -5.452  16.106  11.754  1.00 97.74 206 A 1 
ATOM 1655 N N   . VAL A 1 207 ? -4.679  13.459  10.143  1.00 98.04 207 A 1 
ATOM 1656 C CA  . VAL A 1 207 ? -4.375  12.753  8.890   1.00 98.14 207 A 1 
ATOM 1657 C C   . VAL A 1 207 ? -3.554  11.505  9.207   1.00 98.39 207 A 1 
ATOM 1658 O O   . VAL A 1 207 ? -2.708  11.528  10.102  1.00 98.10 207 A 1 
ATOM 1659 C CB  . VAL A 1 207 ? -3.622  13.674  7.905   1.00 97.40 207 A 1 
ATOM 1660 C CG1 . VAL A 1 207 ? -3.258  12.961  6.593   1.00 94.43 207 A 1 
ATOM 1661 C CG2 . VAL A 1 207 ? -4.459  14.907  7.537   1.00 94.44 207 A 1 
ATOM 1662 N N   . VAL A 1 208 ? -3.781  10.425  8.457   1.00 98.26 208 A 1 
ATOM 1663 C CA  . VAL A 1 208 ? -3.022  9.175   8.571   1.00 98.40 208 A 1 
ATOM 1664 C C   . VAL A 1 208 ? -2.427  8.795   7.219   1.00 98.39 208 A 1 
ATOM 1665 O O   . VAL A 1 208 ? -3.129  8.689   6.215   1.00 98.00 208 A 1 
ATOM 1666 C CB  . VAL A 1 208 ? -3.886  8.031   9.139   1.00 98.24 208 A 1 
ATOM 1667 C CG1 . VAL A 1 208 ? -3.046  6.765   9.355   1.00 97.33 208 A 1 
ATOM 1668 C CG2 . VAL A 1 208 ? -4.521  8.396   10.488  1.00 97.24 208 A 1 
ATOM 1669 N N   . HIS A 1 209 ? -1.138  8.517   7.201   1.00 98.38 209 A 1 
ATOM 1670 C CA  . HIS A 1 209 ? -0.458  7.835   6.108   1.00 98.27 209 A 1 
ATOM 1671 C C   . HIS A 1 209 ? 0.000   6.459   6.589   1.00 98.06 209 A 1 
ATOM 1672 O O   . HIS A 1 209 ? 0.838   6.356   7.484   1.00 97.55 209 A 1 
ATOM 1673 C CB  . HIS A 1 209 ? 0.707   8.687   5.587   1.00 98.19 209 A 1 
ATOM 1674 C CG  . HIS A 1 209 ? 0.258   9.990   4.974   1.00 98.15 209 A 1 
ATOM 1675 N ND1 . HIS A 1 209 ? -0.173  10.166  3.680   1.00 94.35 209 A 1 
ATOM 1676 C CD2 . HIS A 1 209 ? 0.196   11.209  5.588   1.00 94.48 209 A 1 
ATOM 1677 C CE1 . HIS A 1 209 ? -0.484  11.465  3.521   1.00 95.03 209 A 1 
ATOM 1678 N NE2 . HIS A 1 209 ? -0.276  12.136  4.660   1.00 95.42 209 A 1 
ATOM 1679 N N   . VAL A 1 210 ? -0.556  5.401   5.996   1.00 97.89 210 A 1 
ATOM 1680 C CA  . VAL A 1 210 ? -0.096  4.020   6.201   1.00 97.80 210 A 1 
ATOM 1681 C C   . VAL A 1 210 ? 0.955   3.726   5.148   1.00 97.78 210 A 1 
ATOM 1682 O O   . VAL A 1 210 ? 0.663   3.838   3.957   1.00 97.27 210 A 1 
ATOM 1683 C CB  . VAL A 1 210 ? -1.256  3.023   6.086   1.00 97.44 210 A 1 
ATOM 1684 C CG1 . VAL A 1 210 ? -0.773  1.578   6.265   1.00 96.35 210 A 1 
ATOM 1685 C CG2 . VAL A 1 210 ? -2.337  3.309   7.132   1.00 96.42 210 A 1 
ATOM 1686 N N   . VAL A 1 211 ? 2.155   3.353   5.553   1.00 97.52 211 A 1 
ATOM 1687 C CA  . VAL A 1 211 ? 3.295   3.228   4.642   1.00 97.25 211 A 1 
ATOM 1688 C C   . VAL A 1 211 ? 3.943   1.859   4.766   1.00 96.57 211 A 1 
ATOM 1689 O O   . VAL A 1 211 ? 4.257   1.413   5.869   1.00 95.53 211 A 1 
ATOM 1690 C CB  . VAL A 1 211 ? 4.319   4.345   4.875   1.00 97.05 211 A 1 
ATOM 1691 C CG1 . VAL A 1 211 ? 5.298   4.372   3.703   1.00 95.27 211 A 1 
ATOM 1692 C CG2 . VAL A 1 211 ? 3.685   5.741   4.996   1.00 95.41 211 A 1 
ATOM 1693 N N   . CYS A 1 212 ? 4.179   1.192   3.637   1.00 95.96 212 A 1 
ATOM 1694 C CA  . CYS A 1 212 ? 4.868   -0.096  3.619   1.00 95.53 212 A 1 
ATOM 1695 C C   . CYS A 1 212 ? 5.837   -0.232  2.438   1.00 95.88 212 A 1 
ATOM 1696 O O   . CYS A 1 212 ? 5.607   0.293   1.346   1.00 95.31 212 A 1 
ATOM 1697 C CB  . CYS A 1 212 ? 3.841   -1.235  3.680   1.00 93.93 212 A 1 
ATOM 1698 S SG  . CYS A 1 212 ? 2.707   -1.163  2.262   1.00 84.57 212 A 1 
ATOM 1699 N N   . THR A 1 213 ? 6.907   -0.989  2.646   1.00 94.24 213 A 1 
ATOM 1700 C CA  . THR A 1 213 ? 7.831   -1.342  1.555   1.00 94.27 213 A 1 
ATOM 1701 C C   . THR A 1 213 ? 7.156   -2.323  0.600   1.00 94.71 213 A 1 
ATOM 1702 O O   . THR A 1 213 ? 7.139   -2.097  -0.605  1.00 94.01 213 A 1 
ATOM 1703 C CB  . THR A 1 213 ? 9.134   -1.942  2.102   1.00 93.16 213 A 1 
ATOM 1704 O OG1 . THR A 1 213 ? 9.748   -1.045  2.992   1.00 89.97 213 A 1 
ATOM 1705 C CG2 . THR A 1 213 ? 10.151  -2.246  1.011   1.00 89.71 213 A 1 
ATOM 1706 N N   . ILE A 1 214 ? 6.563   -3.400  1.136   1.00 93.45 214 A 1 
ATOM 1707 C CA  . ILE A 1 214 ? 5.806   -4.373  0.339   1.00 92.90 214 A 1 
ATOM 1708 C C   . ILE A 1 214 ? 4.506   -4.706  1.066   1.00 92.88 214 A 1 
ATOM 1709 O O   . ILE A 1 214 ? 4.517   -5.049  2.247   1.00 92.07 214 A 1 
ATOM 1710 C CB  . ILE A 1 214 ? 6.643   -5.639  0.028   1.00 91.52 214 A 1 
ATOM 1711 C CG1 . ILE A 1 214 ? 7.936   -5.259  -0.731  1.00 87.24 214 A 1 
ATOM 1712 C CG2 . ILE A 1 214 ? 5.809   -6.622  -0.816  1.00 86.10 214 A 1 
ATOM 1713 C CD1 . ILE A 1 214 ? 8.865   -6.435  -1.039  1.00 78.90 214 A 1 
ATOM 1714 N N   . ALA A 1 215 ? 3.386   -4.644  0.345   1.00 93.75 215 A 1 
ATOM 1715 C CA  . ALA A 1 215 ? 2.089   -5.093  0.820   1.00 93.65 215 A 1 
ATOM 1716 C C   . ALA A 1 215 ? 1.605   -6.317  0.040   1.00 93.45 215 A 1 
ATOM 1717 O O   . ALA A 1 215 ? 1.874   -6.450  -1.154  1.00 92.82 215 A 1 
ATOM 1718 C CB  . ALA A 1 215 ? 1.082   -3.946  0.713   1.00 93.69 215 A 1 
ATOM 1719 N N   . SER A 1 216 ? 0.825   -7.176  0.669   1.00 92.27 216 A 1 
ATOM 1720 C CA  . SER A 1 216 ? -0.057  -8.087  -0.060  1.00 92.07 216 A 1 
ATOM 1721 C C   . SER A 1 216 ? -1.379  -7.392  -0.404  1.00 92.89 216 A 1 
ATOM 1722 O O   . SER A 1 216 ? -1.809  -6.471  0.296   1.00 93.12 216 A 1 
ATOM 1723 C CB  . SER A 1 216 ? -0.302  -9.370  0.738   1.00 90.87 216 A 1 
ATOM 1724 O OG  . SER A 1 216 ? -1.214  -9.130  1.790   1.00 87.68 216 A 1 
ATOM 1725 N N   . TYR A 1 217 ? -2.092  -7.883  -1.431  1.00 92.29 217 A 1 
ATOM 1726 C CA  . TYR A 1 217 ? -3.463  -7.429  -1.699  1.00 92.58 217 A 1 
ATOM 1727 C C   . TYR A 1 217 ? -4.376  -7.606  -0.471  1.00 93.18 217 A 1 
ATOM 1728 O O   . TYR A 1 217 ? -5.117  -6.696  -0.111  1.00 92.69 217 A 1 
ATOM 1729 C CB  . TYR A 1 217 ? -4.019  -8.187  -2.911  1.00 91.71 217 A 1 
ATOM 1730 C CG  . TYR A 1 217 ? -5.417  -7.739  -3.295  1.00 83.41 217 A 1 
ATOM 1731 C CD1 . TYR A 1 217 ? -6.543  -8.432  -2.808  1.00 75.85 217 A 1 
ATOM 1732 C CD2 . TYR A 1 217 ? -5.590  -6.594  -4.095  1.00 73.46 217 A 1 
ATOM 1733 C CE1 . TYR A 1 217 ? -7.840  -7.967  -3.109  1.00 67.43 217 A 1 
ATOM 1734 C CE2 . TYR A 1 217 ? -6.886  -6.126  -4.392  1.00 67.09 217 A 1 
ATOM 1735 C CZ  . TYR A 1 217 ? -8.014  -6.808  -3.892  1.00 65.67 217 A 1 
ATOM 1736 O OH  . TYR A 1 217 ? -9.263  -6.340  -4.156  1.00 63.94 217 A 1 
ATOM 1737 N N   . GLN A 1 218 ? -4.258  -8.734  0.232   1.00 91.57 218 A 1 
ATOM 1738 C CA  . GLN A 1 218 ? -4.987  -8.988  1.480   1.00 91.03 218 A 1 
ATOM 1739 C C   . GLN A 1 218 ? -4.661  -7.948  2.564   1.00 92.51 218 A 1 
ATOM 1740 O O   . GLN A 1 218 ? -5.565  -7.469  3.248   1.00 92.40 218 A 1 
ATOM 1741 C CB  . GLN A 1 218 ? -4.651  -10.404 1.967   1.00 88.20 218 A 1 
ATOM 1742 C CG  . GLN A 1 218 ? -5.373  -10.771 3.276   1.00 78.74 218 A 1 
ATOM 1743 C CD  . GLN A 1 218 ? -5.004  -12.157 3.796   1.00 75.59 218 A 1 
ATOM 1744 O OE1 . GLN A 1 218 ? -4.250  -12.914 3.201   1.00 69.55 218 A 1 
ATOM 1745 N NE2 . GLN A 1 218 ? -5.521  -12.549 4.937   1.00 65.55 218 A 1 
ATOM 1746 N N   . GLY A 1 219 ? -3.390  -7.578  2.722   1.00 92.27 219 A 1 
ATOM 1747 C CA  . GLY A 1 219 ? -2.957  -6.554  3.672   1.00 92.72 219 A 1 
ATOM 1748 C C   . GLY A 1 219 ? -3.544  -5.177  3.363   1.00 94.18 219 A 1 
ATOM 1749 O O   . GLY A 1 219 ? -4.000  -4.491  4.277   1.00 94.39 219 A 1 
ATOM 1750 N N   . ILE A 1 220 ? -3.607  -4.795  2.079   1.00 94.65 220 A 1 
ATOM 1751 C CA  . ILE A 1 220 ? -4.238  -3.540  1.633   1.00 95.46 220 A 1 
ATOM 1752 C C   . ILE A 1 220 ? -5.735  -3.529  1.957   1.00 95.80 220 A 1 
ATOM 1753 O O   . ILE A 1 220 ? -6.221  -2.556  2.530   1.00 95.78 220 A 1 
ATOM 1754 C CB  . ILE A 1 220 ? -3.997  -3.313  0.124   1.00 95.59 220 A 1 
ATOM 1755 C CG1 . ILE A 1 220 ? -2.503  -3.087  -0.208  1.00 94.48 220 A 1 
ATOM 1756 C CG2 . ILE A 1 220 ? -4.847  -2.153  -0.431  1.00 94.82 220 A 1 
ATOM 1757 C CD1 . ILE A 1 220 ? -1.871  -1.823  0.375   1.00 92.32 220 A 1 
ATOM 1758 N N   . GLU A 1 221 ? -6.468  -4.590  1.625   1.00 94.15 221 A 1 
ATOM 1759 C CA  . GLU A 1 221 ? -7.899  -4.664  1.947   1.00 94.18 221 A 1 
ATOM 1760 C C   . GLU A 1 221 ? -8.127  -4.624  3.463   1.00 94.70 221 A 1 
ATOM 1761 O O   . GLU A 1 221 ? -9.001  -3.897  3.933   1.00 94.48 221 A 1 
ATOM 1762 C CB  . GLU A 1 221 ? -8.533  -5.910  1.313   1.00 94.07 221 A 1 
ATOM 1763 C CG  . GLU A 1 221 ? -8.556  -5.876  -0.226  1.00 90.78 221 A 1 
ATOM 1764 C CD  . GLU A 1 221 ? -9.268  -4.645  -0.808  1.00 87.59 221 A 1 
ATOM 1765 O OE1 . GLU A 1 221 ? -8.609  -3.795  -1.461  1.00 78.51 221 A 1 
ATOM 1766 O OE2 . GLU A 1 221 ? -10.484 -4.508  -0.595  1.00 78.91 221 A 1 
ATOM 1767 N N   . LYS A 1 222 ? -7.278  -5.292  4.238   1.00 94.55 222 A 1 
ATOM 1768 C CA  . LYS A 1 222 ? -7.362  -5.222  5.700   1.00 94.61 222 A 1 
ATOM 1769 C C   . LYS A 1 222 ? -7.081  -3.819  6.241   1.00 95.55 222 A 1 
ATOM 1770 O O   . LYS A 1 222 ? -7.792  -3.364  7.132   1.00 95.31 222 A 1 
ATOM 1771 C CB  . LYS A 1 222 ? -6.439  -6.280  6.332   1.00 93.79 222 A 1 
ATOM 1772 C CG  . LYS A 1 222 ? -6.657  -6.436  7.852   1.00 88.53 222 A 1 
ATOM 1773 C CD  . LYS A 1 222 ? -8.101  -6.881  8.128   1.00 85.23 222 A 1 
ATOM 1774 C CE  . LYS A 1 222 ? -8.487  -6.957  9.593   1.00 80.35 222 A 1 
ATOM 1775 N NZ  . LYS A 1 222 ? -9.970  -7.124  9.657   1.00 72.67 222 A 1 
ATOM 1776 N N   . ALA A 1 223 ? -6.091  -3.114  5.696   1.00 95.78 223 A 1 
ATOM 1777 C CA  . ALA A 1 223 ? -5.802  -1.733  6.085   1.00 96.29 223 A 1 
ATOM 1778 C C   . ALA A 1 223 ? -6.996  -0.800  5.809   1.00 96.63 223 A 1 
ATOM 1779 O O   . ALA A 1 223 ? -7.311  0.041   6.648   1.00 96.35 223 A 1 
ATOM 1780 C CB  . ALA A 1 223 ? -4.523  -1.272  5.384   1.00 96.25 223 A 1 
ATOM 1781 N N   . LYS A 1 224 ? -7.715  -0.993  4.692   1.00 96.09 224 A 1 
ATOM 1782 C CA  . LYS A 1 224 ? -8.940  -0.227  4.392   1.00 95.88 224 A 1 
ATOM 1783 C C   . LYS A 1 224 ? -10.062 -0.465  5.405   1.00 95.89 224 A 1 
ATOM 1784 O O   . LYS A 1 224 ? -10.844 0.441   5.642   1.00 95.09 224 A 1 
ATOM 1785 C CB  . LYS A 1 224 ? -9.456  -0.572  2.993   1.00 95.63 224 A 1 
ATOM 1786 C CG  . LYS A 1 224 ? -8.545  -0.086  1.866   1.00 94.43 224 A 1 
ATOM 1787 C CD  . LYS A 1 224 ? -9.084  -0.659  0.559   1.00 92.02 224 A 1 
ATOM 1788 C CE  . LYS A 1 224 ? -8.176  -0.316  -0.616  1.00 86.87 224 A 1 
ATOM 1789 N NZ  . LYS A 1 224 ? -8.586  -1.114  -1.795  1.00 81.34 224 A 1 
ATOM 1790 N N   . GLU A 1 225 ? -10.147 -1.648  6.005   1.00 95.36 225 A 1 
ATOM 1791 C CA  . GLU A 1 225 ? -11.115 -1.944  7.074   1.00 95.10 225 A 1 
ATOM 1792 C C   . GLU A 1 225 ? -10.723 -1.311  8.420   1.00 95.38 225 A 1 
ATOM 1793 O O   . GLU A 1 225 ? -11.590 -0.951  9.204   1.00 93.91 225 A 1 
ATOM 1794 C CB  . GLU A 1 225 ? -11.225 -3.459  7.285   1.00 94.36 225 A 1 
ATOM 1795 C CG  . GLU A 1 225 ? -11.808 -4.248  6.104   1.00 90.54 225 A 1 
ATOM 1796 C CD  . GLU A 1 225 ? -11.722 -5.771  6.323   1.00 88.51 225 A 1 
ATOM 1797 O OE1 . GLU A 1 225 ? -12.073 -6.513  5.384   1.00 81.29 225 A 1 
ATOM 1798 O OE2 . GLU A 1 225 ? -11.299 -6.218  7.431   1.00 82.63 225 A 1 
ATOM 1799 N N   . ILE A 1 226 ? -9.421  -1.226  8.707   1.00 96.08 226 A 1 
ATOM 1800 C CA  . ILE A 1 226 ? -8.889  -0.767  9.998   1.00 95.65 226 A 1 
ATOM 1801 C C   . ILE A 1 226 ? -8.943  0.758   10.122  1.00 96.22 226 A 1 
ATOM 1802 O O   . ILE A 1 226 ? -9.296  1.287   11.178  1.00 95.59 226 A 1 
ATOM 1803 C CB  . ILE A 1 226 ? -7.437  -1.276  10.171  1.00 94.42 226 A 1 
ATOM 1804 C CG1 . ILE A 1 226 ? -7.397  -2.808  10.340  1.00 91.27 226 A 1 
ATOM 1805 C CG2 . ILE A 1 226 ? -6.732  -0.609  11.370  1.00 91.01 226 A 1 
ATOM 1806 C CD1 . ILE A 1 226 ? -6.022  -3.405  10.003  1.00 87.09 226 A 1 
ATOM 1807 N N   . PHE A 1 227 ? -8.536  1.472   9.067   1.00 96.99 227 A 1 
ATOM 1808 C CA  . PHE A 1 227 ? -8.301  2.909   9.127   1.00 97.00 227 A 1 
ATOM 1809 C C   . PHE A 1 227 ? -9.528  3.716   8.692   1.00 96.82 227 A 1 
ATOM 1810 O O   . PHE A 1 227 ? -10.265 3.290   7.803   1.00 95.91 227 A 1 
ATOM 1811 C CB  . PHE A 1 227 ? -7.062  3.267   8.302   1.00 96.84 227 A 1 
ATOM 1812 C CG  . PHE A 1 227 ? -5.764  2.820   8.936   1.00 96.93 227 A 1 
ATOM 1813 C CD1 . PHE A 1 227 ? -5.114  3.638   9.874   1.00 95.85 227 A 1 
ATOM 1814 C CD2 . PHE A 1 227 ? -5.222  1.565   8.615   1.00 95.99 227 A 1 
ATOM 1815 C CE1 . PHE A 1 227 ? -3.935  3.198   10.496  1.00 95.02 227 A 1 
ATOM 1816 C CE2 . PHE A 1 227 ? -4.044  1.126   9.241   1.00 95.21 227 A 1 
ATOM 1817 C CZ  . PHE A 1 227 ? -3.404  1.940   10.184  1.00 95.36 227 A 1 
ATOM 1818 N N   . PRO A 1 228 ? -9.736  4.913   9.271   1.00 96.75 228 A 1 
ATOM 1819 C CA  . PRO A 1 228 ? -10.882 5.745   8.929   1.00 96.42 228 A 1 
ATOM 1820 C C   . PRO A 1 228 ? -10.779 6.287   7.494   1.00 96.50 228 A 1 
ATOM 1821 O O   . PRO A 1 228 ? -9.793  6.932   7.113   1.00 95.65 228 A 1 
ATOM 1822 C CB  . PRO A 1 228 ? -10.900 6.853   9.983   1.00 95.63 228 A 1 
ATOM 1823 C CG  . PRO A 1 228 ? -9.440  6.959   10.416  1.00 93.96 228 A 1 
ATOM 1824 C CD  . PRO A 1 228 ? -8.935  5.532   10.312  1.00 96.27 228 A 1 
ATOM 1825 N N   . GLU A 1 229 ? -11.836 6.068   6.702   1.00 93.83 229 A 1 
ATOM 1826 C CA  . GLU A 1 229 ? -11.974 6.674   5.377   1.00 91.65 229 A 1 
ATOM 1827 C C   . GLU A 1 229 ? -11.982 8.210   5.467   1.00 89.36 229 A 1 
ATOM 1828 O O   . GLU A 1 229 ? -12.402 8.808   6.459   1.00 75.79 229 A 1 
ATOM 1829 C CB  . GLU A 1 229 ? -13.242 6.176   4.660   1.00 86.79 229 A 1 
ATOM 1830 C CG  . GLU A 1 229 ? -13.198 4.682   4.290   1.00 76.17 229 A 1 
ATOM 1831 C CD  . GLU A 1 229 ? -14.378 4.235   3.396   1.00 73.08 229 A 1 
ATOM 1832 O OE1 . GLU A 1 229 ? -14.417 3.034   3.047   1.00 65.87 229 A 1 
ATOM 1833 O OE2 . GLU A 1 229 ? -15.210 5.091   3.014   1.00 64.96 229 A 1 
ATOM 1834 N N   . GLY A 1 230 ? -11.516 8.876   4.410   1.00 87.49 230 A 1 
ATOM 1835 C CA  . GLY A 1 230 ? -11.529 10.337  4.288   1.00 86.54 230 A 1 
ATOM 1836 C C   . GLY A 1 230 ? -10.366 11.070  4.963   1.00 88.86 230 A 1 
ATOM 1837 O O   . GLY A 1 230 ? -10.143 12.231  4.621   1.00 84.80 230 A 1 
ATOM 1838 N N   . LYS A 1 231 ? -9.605  10.424  5.849   1.00 94.28 231 A 1 
ATOM 1839 C CA  . LYS A 1 231 ? -8.360  10.974  6.416   1.00 94.91 231 A 1 
ATOM 1840 C C   . LYS A 1 231 ? -7.149  10.050  6.311   1.00 96.79 231 A 1 
ATOM 1841 O O   . LYS A 1 231 ? -6.090  10.380  6.834   1.00 96.18 231 A 1 
ATOM 1842 C CB  . LYS A 1 231 ? -8.586  11.464  7.853   1.00 90.34 231 A 1 
ATOM 1843 C CG  . LYS A 1 231 ? -8.840  10.352  8.883   1.00 89.77 231 A 1 
ATOM 1844 C CD  . LYS A 1 231 ? -8.836  10.991  10.278  1.00 89.88 231 A 1 
ATOM 1845 C CE  . LYS A 1 231 ? -9.029  9.982   11.396  1.00 86.29 231 A 1 
ATOM 1846 N NZ  . LYS A 1 231 ? -8.847  10.656  12.705  1.00 82.72 231 A 1 
ATOM 1847 N N   . THR A 1 232 ? -7.297  8.914   5.626   1.00 96.64 232 A 1 
ATOM 1848 C CA  . THR A 1 232 ? -6.219  7.935   5.451   1.00 97.24 232 A 1 
ATOM 1849 C C   . THR A 1 232 ? -5.795  7.808   3.994   1.00 97.15 232 A 1 
ATOM 1850 O O   . THR A 1 232 ? -6.624  7.685   3.094   1.00 96.39 232 A 1 
ATOM 1851 C CB  . THR A 1 232 ? -6.595  6.568   6.021   1.00 97.23 232 A 1 
ATOM 1852 O OG1 . THR A 1 232 ? -6.964  6.711   7.374   1.00 95.13 232 A 1 
ATOM 1853 C CG2 . THR A 1 232 ? -5.428  5.576   5.975   1.00 95.30 232 A 1 
ATOM 1854 N N   . THR A 1 233 ? -4.479  7.777   3.768   1.00 97.74 233 A 1 
ATOM 1855 C CA  . THR A 1 233 ? -3.856  7.393   2.492   1.00 97.88 233 A 1 
ATOM 1856 C C   . THR A 1 233 ? -2.907  6.221   2.730   1.00 98.02 233 A 1 
ATOM 1857 O O   . THR A 1 233 ? -2.114  6.250   3.668   1.00 97.78 233 A 1 
ATOM 1858 C CB  . THR A 1 233 ? -3.109  8.572   1.861   1.00 97.67 233 A 1 
ATOM 1859 O OG1 . THR A 1 233 ? -3.989  9.659   1.689   1.00 95.48 233 A 1 
ATOM 1860 C CG2 . THR A 1 233 ? -2.549  8.238   0.480   1.00 95.36 233 A 1 
ATOM 1861 N N   . ILE A 1 234 ? -2.982  5.190   1.881   1.00 97.80 234 A 1 
ATOM 1862 C CA  . ILE A 1 234 ? -2.089  4.028   1.939   1.00 97.90 234 A 1 
ATOM 1863 C C   . ILE A 1 234 ? -1.017  4.171   0.857   1.00 97.91 234 A 1 
ATOM 1864 O O   . ILE A 1 234 ? -1.327  4.401   -0.314  1.00 97.51 234 A 1 
ATOM 1865 C CB  . ILE A 1 234 ? -2.863  2.698   1.822   1.00 97.76 234 A 1 
ATOM 1866 C CG1 . ILE A 1 234 ? -3.961  2.594   2.907   1.00 97.10 234 A 1 
ATOM 1867 C CG2 . ILE A 1 234 ? -1.880  1.513   1.918   1.00 97.17 234 A 1 
ATOM 1868 C CD1 . ILE A 1 234 ? -4.846  1.348   2.793   1.00 95.46 234 A 1 
ATOM 1869 N N   . TRP A 1 235 ? 0.245   3.996   1.243   1.00 98.28 235 A 1 
ATOM 1870 C CA  . TRP A 1 235 ? 1.419   4.071   0.381   1.00 98.32 235 A 1 
ATOM 1871 C C   . TRP A 1 235 ? 2.159   2.740   0.425   1.00 98.14 235 A 1 
ATOM 1872 O O   . TRP A 1 235 ? 2.717   2.368   1.458   1.00 97.60 235 A 1 
ATOM 1873 C CB  . TRP A 1 235 ? 2.317   5.210   0.853   1.00 98.34 235 A 1 
ATOM 1874 C CG  . TRP A 1 235 ? 1.682   6.563   0.876   1.00 98.37 235 A 1 
ATOM 1875 C CD1 . TRP A 1 235 ? 0.952   7.071   1.894   1.00 97.83 235 A 1 
ATOM 1876 C CD2 . TRP A 1 235 ? 1.704   7.585   -0.162  1.00 98.29 235 A 1 
ATOM 1877 N NE1 . TRP A 1 235 ? 0.523   8.340   1.564   1.00 97.62 235 A 1 
ATOM 1878 C CE2 . TRP A 1 235 ? 0.968   8.713   0.311   1.00 97.95 235 A 1 
ATOM 1879 C CE3 . TRP A 1 235 ? 2.278   7.675   -1.443  1.00 97.84 235 A 1 
ATOM 1880 C CZ2 . TRP A 1 235 ? 0.819   9.879   -0.451  1.00 97.47 235 A 1 
ATOM 1881 C CZ3 . TRP A 1 235 ? 2.133   8.842   -2.218  1.00 97.35 235 A 1 
ATOM 1882 C CH2 . TRP A 1 235 ? 1.407   9.944   -1.722  1.00 97.04 235 A 1 
ATOM 1883 N N   . ALA A 1 236 ? 2.193   2.036   -0.692  1.00 97.63 236 A 1 
ATOM 1884 C CA  . ALA A 1 236 ? 2.999   0.838   -0.861  1.00 97.49 236 A 1 
ATOM 1885 C C   . ALA A 1 236 ? 4.086   1.100   -1.908  1.00 97.66 236 A 1 
ATOM 1886 O O   . ALA A 1 236 ? 3.790   1.571   -3.010  1.00 97.30 236 A 1 
ATOM 1887 C CB  . ALA A 1 236 ? 2.087   -0.332  -1.233  1.00 96.89 236 A 1 
ATOM 1888 N N   . ALA A 1 237 ? 5.339   0.774   -1.589  1.00 96.97 237 A 1 
ATOM 1889 C CA  . ALA A 1 237 ? 6.362   0.798   -2.630  1.00 96.71 237 A 1 
ATOM 1890 C C   . ALA A 1 237 ? 6.083   -0.300  -3.670  1.00 96.90 237 A 1 
ATOM 1891 O O   . ALA A 1 237 ? 6.248   -0.055  -4.860  1.00 96.43 237 A 1 
ATOM 1892 C CB  . ALA A 1 237 ? 7.756   0.708   -1.999  1.00 96.38 237 A 1 
ATOM 1893 N N   . ALA A 1 238 ? 5.571   -1.472  -3.241  1.00 96.00 238 A 1 
ATOM 1894 C CA  . ALA A 1 238 ? 5.026   -2.502  -4.130  1.00 95.52 238 A 1 
ATOM 1895 C C   . ALA A 1 238 ? 3.846   -3.254  -3.494  1.00 95.28 238 A 1 
ATOM 1896 O O   . ALA A 1 238 ? 3.796   -3.429  -2.276  1.00 94.57 238 A 1 
ATOM 1897 C CB  . ALA A 1 238 ? 6.143   -3.474  -4.512  1.00 94.97 238 A 1 
ATOM 1898 N N   . ILE A 1 239 ? 2.924   -3.752  -4.327  1.00 95.21 239 A 1 
ATOM 1899 C CA  . ILE A 1 239 ? 1.798   -4.598  -3.908  1.00 94.84 239 A 1 
ATOM 1900 C C   . ILE A 1 239 ? 1.894   -5.953  -4.606  1.00 93.83 239 A 1 
ATOM 1901 O O   . ILE A 1 239 ? 1.880   -6.035  -5.834  1.00 92.52 239 A 1 
ATOM 1902 C CB  . ILE A 1 239 ? 0.434   -3.917  -4.151  1.00 94.99 239 A 1 
ATOM 1903 C CG1 . ILE A 1 239 ? 0.359   -2.561  -3.413  1.00 94.43 239 A 1 
ATOM 1904 C CG2 . ILE A 1 239 ? -0.709  -4.851  -3.690  1.00 93.93 239 A 1 
ATOM 1905 C CD1 . ILE A 1 239 ? -0.920  -1.760  -3.671  1.00 93.52 239 A 1 
ATOM 1906 N N   . ASP A 1 240 ? 1.932   -7.023  -3.809  1.00 92.48 240 A 1 
ATOM 1907 C CA  . ASP A 1 240 ? 1.984   -8.399  -4.290  1.00 90.94 240 A 1 
ATOM 1908 C C   . ASP A 1 240 ? 0.599   -9.053  -4.250  1.00 90.77 240 A 1 
ATOM 1909 O O   . ASP A 1 240 ? -0.163  -8.864  -3.295  1.00 89.21 240 A 1 
ATOM 1910 C CB  . ASP A 1 240 ? 3.000   -9.220  -3.480  1.00 88.68 240 A 1 
ATOM 1911 C CG  . ASP A 1 240 ? 4.446   -8.884  -3.833  1.00 86.01 240 A 1 
ATOM 1912 O OD1 . ASP A 1 240 ? 4.694   -7.952  -4.629  1.00 82.13 240 A 1 
ATOM 1913 O OD2 . ASP A 1 240 ? 5.367   -9.563  -3.335  1.00 81.41 240 A 1 
ATOM 1914 N N   . PRO A 1 241 ? 0.251   -9.866  -5.270  1.00 88.28 241 A 1 
ATOM 1915 C CA  . PRO A 1 241 ? -1.073  -10.474 -5.357  1.00 85.84 241 A 1 
ATOM 1916 C C   . PRO A 1 241 ? -1.306  -11.584 -4.326  1.00 84.20 241 A 1 
ATOM 1917 O O   . PRO A 1 241 ? -2.456  -11.852 -3.990  1.00 79.41 241 A 1 
ATOM 1918 C CB  . PRO A 1 241 ? -1.172  -10.993 -6.796  1.00 84.85 241 A 1 
ATOM 1919 C CG  . PRO A 1 241 ? 0.278   -11.264 -7.190  1.00 84.94 241 A 1 
ATOM 1920 C CD  . PRO A 1 241 ? 1.048   -10.176 -6.450  1.00 87.70 241 A 1 
ATOM 1921 N N   . PHE A 1 242 ? -0.251  -12.234 -3.846  1.00 80.00 242 A 1 
ATOM 1922 C CA  . PHE A 1 242 ? -0.354  -13.435 -3.014  1.00 77.11 242 A 1 
ATOM 1923 C C   . PHE A 1 242 ? 0.600   -13.393 -1.818  1.00 75.81 242 A 1 
ATOM 1924 O O   . PHE A 1 242 ? 1.671   -12.792 -1.874  1.00 70.22 242 A 1 
ATOM 1925 C CB  . PHE A 1 242 ? -0.078  -14.687 -3.865  1.00 73.93 242 A 1 
ATOM 1926 C CG  . PHE A 1 242 ? -0.821  -14.739 -5.187  1.00 69.95 242 A 1 
ATOM 1927 C CD1 . PHE A 1 242 ? -2.227  -14.810 -5.213  1.00 65.52 242 A 1 
ATOM 1928 C CD2 . PHE A 1 242 ? -0.107  -14.673 -6.403  1.00 65.18 242 A 1 
ATOM 1929 C CE1 . PHE A 1 242 ? -2.914  -14.795 -6.439  1.00 57.28 242 A 1 
ATOM 1930 C CE2 . PHE A 1 242 ? -0.793  -14.663 -7.627  1.00 59.21 242 A 1 
ATOM 1931 C CZ  . PHE A 1 242 ? -2.199  -14.720 -7.646  1.00 58.98 242 A 1 
ATOM 1932 N N   . LEU A 1 243 ? 0.202   -14.113 -0.761  1.00 74.33 243 A 1 
ATOM 1933 C CA  . LEU A 1 243 ? 1.067   -14.582 0.316   1.00 73.42 243 A 1 
ATOM 1934 C C   . LEU A 1 243 ? 1.364   -16.068 0.088   1.00 72.64 243 A 1 
ATOM 1935 O O   . LEU A 1 243 ? 0.535   -16.777 -0.483  1.00 68.80 243 A 1 
ATOM 1936 C CB  . LEU A 1 243 ? 0.367   -14.362 1.665   1.00 70.30 243 A 1 
ATOM 1937 C CG  . LEU A 1 243 ? 0.099   -12.891 2.005   1.00 66.45 243 A 1 
ATOM 1938 C CD1 . LEU A 1 243 ? -0.762  -12.783 3.259   1.00 63.92 243 A 1 
ATOM 1939 C CD2 . LEU A 1 243 ? 1.400   -12.140 2.256   1.00 64.02 243 A 1 
ATOM 1940 N N   . ASN A 1 244 ? 2.513   -16.553 0.547   1.00 67.28 244 A 1 
ATOM 1941 C CA  . ASN A 1 244 ? 2.747   -17.996 0.616   1.00 66.73 244 A 1 
ATOM 1942 C C   . ASN A 1 244 ? 1.980   -18.639 1.799   1.00 67.53 244 A 1 
ATOM 1943 O O   . ASN A 1 244 ? 1.295   -17.961 2.568   1.00 62.20 244 A 1 
ATOM 1944 C CB  . ASN A 1 244 ? 4.267   -18.281 0.579   1.00 61.93 244 A 1 
ATOM 1945 C CG  . ASN A 1 244 ? 5.016   -17.958 1.857   1.00 55.85 244 A 1 
ATOM 1946 O OD1 . ASN A 1 244 ? 4.469   -17.618 2.889   1.00 51.25 244 A 1 
ATOM 1947 N ND2 . ASN A 1 244 ? 6.319   -18.106 1.836   1.00 53.91 244 A 1 
ATOM 1948 N N   . ASP A 1 245 ? 2.115   -19.956 1.952   1.00 56.04 245 A 1 
ATOM 1949 C CA  . ASP A 1 245 ? 1.499   -20.753 3.026   1.00 56.05 245 A 1 
ATOM 1950 C C   . ASP A 1 245 ? 1.869   -20.288 4.448   1.00 56.23 245 A 1 
ATOM 1951 O O   . ASP A 1 245 ? 1.136   -20.546 5.396   1.00 54.06 245 A 1 
ATOM 1952 C CB  . ASP A 1 245 ? 1.900   -22.227 2.820   1.00 53.59 245 A 1 
ATOM 1953 C CG  . ASP A 1 245 ? 3.414   -22.502 2.914   1.00 50.21 245 A 1 
ATOM 1954 O OD1 . ASP A 1 245 ? 4.205   -21.618 2.509   1.00 47.52 245 A 1 
ATOM 1955 O OD2 . ASP A 1 245 ? 3.792   -23.587 3.391   1.00 46.83 245 A 1 
ATOM 1956 N N   . LYS A 1 246 ? 2.969   -19.536 4.591   1.00 58.73 246 A 1 
ATOM 1957 C CA  . LYS A 1 246 ? 3.461   -18.980 5.858   1.00 58.58 246 A 1 
ATOM 1958 C C   . LYS A 1 246 ? 3.125   -17.495 6.044   1.00 58.21 246 A 1 
ATOM 1959 O O   . LYS A 1 246 ? 3.685   -16.853 6.932   1.00 54.81 246 A 1 
ATOM 1960 C CB  . LYS A 1 246 ? 4.963   -19.274 5.987   1.00 56.19 246 A 1 
ATOM 1961 C CG  . LYS A 1 246 ? 5.206   -20.787 5.979   1.00 52.17 246 A 1 
ATOM 1962 C CD  . LYS A 1 246 ? 6.683   -21.140 6.108   1.00 51.32 246 A 1 
ATOM 1963 C CE  . LYS A 1 246 ? 6.764   -22.660 6.005   1.00 46.57 246 A 1 
ATOM 1964 N NZ  . LYS A 1 246 ? 8.146   -23.174 6.100   1.00 43.65 246 A 1 
ATOM 1965 N N   . ALA A 1 247 ? 2.232   -16.936 5.213   1.00 61.60 247 A 1 
ATOM 1966 C CA  . ALA A 1 247 ? 1.885   -15.513 5.163   1.00 60.67 247 A 1 
ATOM 1967 C C   . ALA A 1 247 ? 3.115   -14.599 4.977   1.00 61.41 247 A 1 
ATOM 1968 O O   . ALA A 1 247 ? 3.236   -13.553 5.617   1.00 58.34 247 A 1 
ATOM 1969 C CB  . ALA A 1 247 ? 0.994   -15.157 6.359   1.00 57.59 247 A 1 
ATOM 1970 N N   . TYR A 1 248 ? 4.031   -15.012 4.100   1.00 61.49 248 A 1 
ATOM 1971 C CA  . TYR A 1 248 ? 5.364   -14.443 3.943   1.00 61.97 248 A 1 
ATOM 1972 C C   . TYR A 1 248 ? 5.599   -13.910 2.526   1.00 63.90 248 A 1 
ATOM 1973 O O   . TYR A 1 248 ? 5.128   -14.509 1.558   1.00 61.01 248 A 1 
ATOM 1974 C CB  . TYR A 1 248 ? 6.363   -15.530 4.310   1.00 56.79 248 A 1 
ATOM 1975 C CG  . TYR A 1 248 ? 7.679   -14.981 4.751   1.00 51.99 248 A 1 
ATOM 1976 C CD1 . TYR A 1 248 ? 8.766   -14.977 3.876   1.00 47.31 248 A 1 
ATOM 1977 C CD2 . TYR A 1 248 ? 7.797   -14.470 6.057   1.00 45.96 248 A 1 
ATOM 1978 C CE1 . TYR A 1 248 ? 9.997   -14.494 4.324   1.00 41.33 248 A 1 
ATOM 1979 C CE2 . TYR A 1 248 ? 9.021   -13.985 6.500   1.00 42.00 248 A 1 
ATOM 1980 C CZ  . TYR A 1 248 ? 10.131  -14.012 5.640   1.00 40.52 248 A 1 
ATOM 1981 O OH  . TYR A 1 248 ? 11.326  -13.603 6.085   1.00 37.98 248 A 1 
ATOM 1982 N N   . ILE A 1 249 ? 6.347   -12.792 2.418   1.00 64.02 249 A 1 
ATOM 1983 C CA  . ILE A 1 249 ? 6.667   -12.146 1.135   1.00 64.43 249 A 1 
ATOM 1984 C C   . ILE A 1 249 ? 8.188   -12.102 0.924   1.00 66.12 249 A 1 
ATOM 1985 O O   . ILE A 1 249 ? 8.684   -12.717 -0.014  1.00 63.48 249 A 1 
ATOM 1986 C CB  . ILE A 1 249 ? 6.012   -10.746 1.023   1.00 59.78 249 A 1 
ATOM 1987 C CG1 . ILE A 1 249 ? 4.487   -10.795 1.277   1.00 56.41 249 A 1 
ATOM 1988 C CG2 . ILE A 1 249 ? 6.295   -10.161 -0.369  1.00 55.20 249 A 1 
ATOM 1989 C CD1 . ILE A 1 249 ? 3.797   -9.422  1.288   1.00 52.01 249 A 1 
ATOM 1990 N N   . VAL A 1 250 ? 8.929   -11.394 1.788   1.00 68.59 250 A 1 
ATOM 1991 C CA  . VAL A 1 250 ? 10.384  -11.194 1.652   1.00 69.87 250 A 1 
ATOM 1992 C C   . VAL A 1 250 ? 11.094  -11.498 2.974   1.00 69.61 250 A 1 
ATOM 1993 O O   . VAL A 1 250 ? 10.737  -10.895 3.990   1.00 66.52 250 A 1 
ATOM 1994 C CB  . VAL A 1 250 ? 10.713  -9.763  1.186   1.00 67.50 250 A 1 
ATOM 1995 C CG1 . VAL A 1 250 ? 12.221  -9.505  1.111   1.00 62.59 250 A 1 
ATOM 1996 C CG2 . VAL A 1 250 ? 10.144  -9.496  -0.210  1.00 64.43 250 A 1 
ATOM 1997 N N   . PRO A 1 251 ? 12.119  -12.384 2.985   1.00 61.48 251 A 1 
ATOM 1998 C CA  . PRO A 1 251 ? 12.923  -12.664 4.171   1.00 61.17 251 A 1 
ATOM 1999 C C   . PRO A 1 251 ? 13.568  -11.411 4.775   1.00 62.08 251 A 1 
ATOM 2000 O O   . PRO A 1 251 ? 14.105  -10.575 4.055   1.00 59.21 251 A 1 
ATOM 2001 C CB  . PRO A 1 251 ? 13.971  -13.695 3.742   1.00 57.67 251 A 1 
ATOM 2002 C CG  . PRO A 1 251 ? 13.316  -14.393 2.547   1.00 56.18 251 A 1 
ATOM 2003 C CD  . PRO A 1 251 ? 12.501  -13.288 1.902   1.00 59.00 251 A 1 
ATOM 2004 N N   . GLY A 1 252 ? 13.504  -11.286 6.100   1.00 63.35 252 A 1 
ATOM 2005 C CA  . GLY A 1 252 ? 14.085  -10.166 6.848   1.00 63.32 252 A 1 
ATOM 2006 C C   . GLY A 1 252 ? 13.280  -8.865  6.848   1.00 65.25 252 A 1 
ATOM 2007 O O   . GLY A 1 252 ? 13.636  -7.943  7.584   1.00 62.94 252 A 1 
ATOM 2008 N N   . LEU A 1 253 ? 12.206  -8.753  6.054   1.00 71.02 253 A 1 
ATOM 2009 C CA  . LEU A 1 253 ? 11.399  -7.531  5.965   1.00 71.17 253 A 1 
ATOM 2010 C C   . LEU A 1 253 ? 10.262  -7.472  7.000   1.00 69.63 253 A 1 
ATOM 2011 O O   . LEU A 1 253 ? 9.854   -6.383  7.399   1.00 64.90 253 A 1 
ATOM 2012 C CB  . LEU A 1 253 ? 10.874  -7.404  4.523   1.00 70.48 253 A 1 
ATOM 2013 C CG  . LEU A 1 253 ? 10.282  -6.027  4.186   1.00 69.02 253 A 1 
ATOM 2014 C CD1 . LEU A 1 253 ? 11.341  -4.922  4.211   1.00 65.51 253 A 1 
ATOM 2015 C CD2 . LEU A 1 253 ? 9.673   -6.060  2.787   1.00 65.86 253 A 1 
ATOM 2016 N N   . GLY A 1 254 ? 9.744   -8.621  7.434   1.00 64.83 254 A 1 
ATOM 2017 C CA  . GLY A 1 254 ? 8.607   -8.719  8.355   1.00 61.96 254 A 1 
ATOM 2018 C C   . GLY A 1 254 ? 8.969   -8.916  9.829   1.00 59.69 254 A 1 
ATOM 2019 O O   . GLY A 1 254 ? 10.132  -8.958  10.223  1.00 55.82 254 A 1 
ATOM 2020 N N   . ASP A 1 255 ? 7.933   -9.087  10.648  1.00 53.09 255 A 1 
ATOM 2021 C CA  . ASP A 1 255 ? 8.014   -9.313  12.097  1.00 51.13 255 A 1 
ATOM 2022 C C   . ASP A 1 255 ? 8.058   -10.806 12.493  1.00 50.54 255 A 1 
ATOM 2023 O O   . ASP A 1 255 ? 8.094   -11.142 13.676  1.00 46.95 255 A 1 
ATOM 2024 C CB  . ASP A 1 255 ? 6.854   -8.559  12.779  1.00 46.81 255 A 1 
ATOM 2025 C CG  . ASP A 1 255 ? 5.455   -9.086  12.422  1.00 43.11 255 A 1 
ATOM 2026 O OD1 . ASP A 1 255 ? 5.336   -9.985  11.559  1.00 40.61 255 A 1 
ATOM 2027 O OD2 . ASP A 1 255 ? 4.478   -8.587  13.020  1.00 39.29 255 A 1 
ATOM 2028 N N   . ALA A 1 256 ? 8.096   -11.707 11.512  1.00 41.69 256 A 1 
ATOM 2029 C CA  . ALA A 1 256 ? 7.953   -13.159 11.668  1.00 39.53 256 A 1 
ATOM 2030 C C   . ALA A 1 256 ? 9.196   -13.889 12.235  1.00 40.16 256 A 1 
ATOM 2031 O O   . ALA A 1 256 ? 9.420   -15.058 11.923  1.00 37.12 256 A 1 
ATOM 2032 C CB  . ALA A 1 256 ? 7.470   -13.740 10.334  1.00 34.85 256 A 1 
ATOM 2033 N N   . GLY A 1 257 ? 10.018  -13.227 13.051  1.00 38.13 257 A 1 
ATOM 2034 C CA  . GLY A 1 257 ? 11.237  -13.790 13.653  1.00 36.36 257 A 1 
ATOM 2035 C C   . GLY A 1 257 ? 12.501  -13.592 12.813  1.00 37.50 257 A 1 
ATOM 2036 O O   . GLY A 1 257 ? 13.596  -13.881 13.291  1.00 35.29 257 A 1 
ATOM 2037 N N   . ASP A 1 258 ? 12.368  -13.040 11.594  1.00 46.01 258 A 1 
ATOM 2038 C CA  . ASP A 1 258 ? 13.500  -12.785 10.708  1.00 45.78 258 A 1 
ATOM 2039 C C   . ASP A 1 258 ? 14.305  -11.555 11.146  1.00 46.90 258 A 1 
ATOM 2040 O O   . ASP A 1 258 ? 13.797  -10.606 11.740  1.00 44.86 258 A 1 
ATOM 2041 C CB  . ASP A 1 258 ? 13.017  -12.612 9.270   1.00 42.37 258 A 1 
ATOM 2042 C CG  . ASP A 1 258 ? 12.146  -13.776 8.820   1.00 38.61 258 A 1 
ATOM 2043 O OD1 . ASP A 1 258 ? 12.631  -14.922 8.770   1.00 36.21 258 A 1 
ATOM 2044 O OD2 . ASP A 1 258 ? 10.959  -13.520 8.515   1.00 35.33 258 A 1 
ATOM 2045 N N   . LEU A 1 259 ? 15.585  -11.556 10.788  1.00 44.93 259 A 1 
ATOM 2046 C CA  . LEU A 1 259 ? 16.472  -10.433 11.047  1.00 45.01 259 A 1 
ATOM 2047 C C   . LEU A 1 259 ? 16.227  -9.304  10.040  1.00 45.90 259 A 1 
ATOM 2048 O O   . LEU A 1 259 ? 15.990  -9.533  8.856   1.00 43.77 259 A 1 
ATOM 2049 C CB  . LEU A 1 259 ? 17.930  -10.915 11.031  1.00 41.70 259 A 1 
ATOM 2050 C CG  . LEU A 1 259 ? 18.251  -11.971 12.109  1.00 38.32 259 A 1 
ATOM 2051 C CD1 . LEU A 1 259 ? 19.680  -12.473 11.942  1.00 35.61 259 A 1 
ATOM 2052 C CD2 . LEU A 1 259 ? 18.105  -11.398 13.523  1.00 34.63 259 A 1 
ATOM 2053 N N   . ALA A 1 260 ? 16.393  -8.052  10.490  1.00 45.89 260 A 1 
ATOM 2054 C CA  . ALA A 1 260 ? 16.211  -6.840  9.677   1.00 44.98 260 A 1 
ATOM 2055 C C   . ALA A 1 260 ? 17.158  -6.715  8.455   1.00 45.90 260 A 1 
ATOM 2056 O O   . ALA A 1 260 ? 17.090  -5.736  7.715   1.00 43.51 260 A 1 
ATOM 2057 C CB  . ALA A 1 260 ? 16.354  -5.632  10.610  1.00 41.72 260 A 1 
ATOM 2058 N N   . TYR A 1 261 ? 18.061  -7.666  8.266   1.00 41.78 261 A 1 
ATOM 2059 C CA  . TYR A 1 261 ? 19.055  -7.686  7.193   1.00 41.31 261 A 1 
ATOM 2060 C C   . TYR A 1 261 ? 18.889  -8.865  6.214   1.00 42.54 261 A 1 
ATOM 2061 O O   . TYR A 1 261 ? 19.839  -9.216  5.524   1.00 40.23 261 A 1 
ATOM 2062 C CB  . TYR A 1 261 ? 20.454  -7.591  7.812   1.00 38.18 261 A 1 
ATOM 2063 C CG  . TYR A 1 261 ? 20.754  -8.599  8.906   1.00 35.21 261 A 1 
ATOM 2064 C CD1 . TYR A 1 261 ? 20.786  -8.180  10.250  1.00 32.95 261 A 1 
ATOM 2065 C CD2 . TYR A 1 261 ? 21.041  -9.938  8.587   1.00 32.14 261 A 1 
ATOM 2066 C CE1 . TYR A 1 261 ? 21.130  -9.085  11.267  1.00 29.63 261 A 1 
ATOM 2067 C CE2 . TYR A 1 261 ? 21.378  -10.855 9.601   1.00 29.55 261 A 1 
ATOM 2068 C CZ  . TYR A 1 261 ? 21.437  -10.421 10.942  1.00 29.42 261 A 1 
ATOM 2069 O OH  . TYR A 1 261 ? 21.804  -11.294 11.921  1.00 28.16 261 A 1 
ATOM 2070 N N   . GLY A 1 262 ? 17.706  -9.464  6.149   1.00 42.14 262 A 1 
ATOM 2071 C CA  . GLY A 1 262 ? 17.378  -10.464 5.121   1.00 42.68 262 A 1 
ATOM 2072 C C   . GLY A 1 262 ? 17.755  -11.906 5.469   1.00 43.80 262 A 1 
ATOM 2073 O O   . GLY A 1 262 ? 17.802  -12.748 4.576   1.00 42.45 262 A 1 
ATOM 2074 N N   . GLU A 1 263 ? 18.021  -12.206 6.743   1.00 38.72 263 A 1 
ATOM 2075 C CA  . GLU A 1 263 ? 18.363  -13.559 7.207   1.00 39.49 263 A 1 
ATOM 2076 C C   . GLU A 1 263 ? 17.293  -14.091 8.157   1.00 40.15 263 A 1 
ATOM 2077 O O   . GLU A 1 263 ? 16.841  -13.382 9.058   1.00 39.01 263 A 1 
ATOM 2078 C CB  . GLU A 1 263 ? 19.753  -13.525 7.860   1.00 38.66 263 A 1 
ATOM 2079 C CG  . GLU A 1 263 ? 20.295  -14.901 8.272   1.00 35.60 263 A 1 
ATOM 2080 C CD  . GLU A 1 263 ? 21.749  -14.819 8.774   1.00 33.87 263 A 1 
ATOM 2081 O OE1 . GLU A 1 263 ? 22.264  -15.795 9.346   1.00 31.70 263 A 1 
ATOM 2082 O OE2 . GLU A 1 263 ? 22.409  -13.772 8.558   1.00 31.55 263 A 1 
ATOM 2083 N N   . LYS A 1 264 ? 16.907  -15.353 7.956   1.00 41.84 264 A 1 
ATOM 2084 C CA  . LYS A 1 264 ? 16.013  -16.096 8.847   1.00 42.30 264 A 1 
ATOM 2085 C C   . LYS A 1 264 ? 16.838  -16.872 9.872   1.00 42.32 264 A 1 
ATOM 2086 O O   . LYS A 1 264 ? 17.827  -17.494 9.499   1.00 40.75 264 A 1 
ATOM 2087 C CB  . LYS A 1 264 ? 15.124  -17.004 7.992   1.00 40.06 264 A 1 
ATOM 2088 C CG  . LYS A 1 264 ? 14.075  -17.687 8.861   1.00 37.15 264 A 1 
ATOM 2089 C CD  . LYS A 1 264 ? 13.007  -18.349 8.001   1.00 35.68 264 A 1 
ATOM 2090 C CE  . LYS A 1 264 ? 11.923  -18.853 8.952   1.00 33.37 264 A 1 
ATOM 2091 N NZ  . LYS A 1 264 ? 10.643  -19.015 8.247   1.00 31.20 264 A 1 
ATOM 2092 N N   . ILE A 1 265 ? 16.417  -16.836 11.146  1.00 39.26 265 A 1 
ATOM 2093 C CA  . ILE A 1 265 ? 17.015  -17.620 12.242  1.00 38.37 265 A 1 
ATOM 2094 C C   . ILE A 1 265 ? 16.206  -18.889 12.475  1.00 37.44 265 A 1 
ATOM 2095 O O   . ILE A 1 265 ? 14.956  -18.794 12.490  1.00 34.88 265 A 1 
ATOM 2096 C CB  . ILE A 1 265 ? 17.178  -16.779 13.527  1.00 36.97 265 A 1 
ATOM 2097 C CG1 . ILE A 1 265 ? 18.011  -15.512 13.255  1.00 34.76 265 A 1 
ATOM 2098 C CG2 . ILE A 1 265 ? 17.842  -17.630 14.632  1.00 34.33 265 A 1 
ATOM 2099 C CD1 . ILE A 1 265 ? 18.201  -14.613 14.489  1.00 32.10 265 A 1 
ATOM 2100 O OXT . ILE A 1 265 ? 16.854  -19.947 12.647  1.00 30.47 265 A 1 
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