# 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_if04869
#
_entry.id if04869
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n CYS 3   
1 n ILE 4   
1 n ILE 5   
1 n VAL 6   
1 n ASP 7   
1 n ASP 8   
1 n GLU 9   
1 n PRO 10  
1 n ILE 11  
1 n ALA 12  
1 n ARG 13  
1 n ARG 14  
1 n GLY 15  
1 n ILE 16  
1 n LYS 17  
1 n LYS 18  
1 n LEU 19  
1 n VAL 20  
1 n GLU 21  
1 n GLN 22  
1 n ASN 23  
1 n PRO 24  
1 n VAL 25  
1 n LEU 26  
1 n GLU 27  
1 n LEU 28  
1 n SER 29  
1 n ASP 30  
1 n THR 31  
1 n PHE 32  
1 n ASN 33  
1 n SER 34  
1 n ALA 35  
1 n GLU 36  
1 n ALA 37  
1 n ALA 38  
1 n ALA 39  
1 n VAL 40  
1 n PHE 41  
1 n MET 42  
1 n LYS 43  
1 n SER 44  
1 n ARG 45  
1 n GLN 46  
1 n VAL 47  
1 n ASP 48  
1 n LEU 49  
1 n VAL 50  
1 n PHE 51  
1 n LEU 52  
1 n ASP 53  
1 n ILE 54  
1 n GLN 55  
1 n MET 56  
1 n PRO 57  
1 n GLY 58  
1 n ILE 59  
1 n SER 60  
1 n GLY 61  
1 n ILE 62  
1 n GLU 63  
1 n PHE 64  
1 n ALA 65  
1 n GLY 66  
1 n SER 67  
1 n ILE 68  
1 n PRO 69  
1 n LYS 70  
1 n THR 71  
1 n THR 72  
1 n LEU 73  
1 n VAL 74  
1 n ILE 75  
1 n PHE 76  
1 n THR 77  
1 n THR 78  
1 n ALA 79  
1 n PHE 80  
1 n THR 81  
1 n GLU 82  
1 n TYR 83  
1 n ALA 84  
1 n LEU 85  
1 n ASP 86  
1 n SER 87  
1 n TYR 88  
1 n GLU 89  
1 n VAL 90  
1 n ASP 91  
1 n ALA 92  
1 n ILE 93  
1 n ALA 94  
1 n TYR 95  
1 n LEU 96  
1 n VAL 97  
1 n LYS 98  
1 n PRO 99  
1 n VAL 100 
1 n GLU 101 
1 n ALA 102 
1 n ASP 103 
1 n LYS 104 
1 n PHE 105 
1 n ARG 106 
1 n LYS 107 
1 n ALA 108 
1 n VAL 109 
1 n ASP 110 
1 n LYS 111 
1 n ALA 112 
1 n ILE 113 
1 n ALA 114 
1 n TYR 115 
1 n HIS 116 
1 n SER 117 
1 n LEU 118 
1 n LEU 119 
1 n LEU 120 
1 n ASP 121 
1 n GLU 122 
1 n GLU 123 
1 n LYS 124 
1 n LYS 125 
1 n SER 126 
1 n LEU 127 
1 n GLU 128 
1 n ASN 129 
1 n THR 130 
1 n GLY 131 
1 n ASP 132 
1 n ASP 133 
1 n CYS 134 
1 n ILE 135 
1 n PHE 136 
1 n VAL 137 
1 n LYS 138 
1 n SER 139 
1 n GLU 140 
1 n ARG 141 
1 n ARG 142 
1 n TYR 143 
1 n PHE 144 
1 n ARG 145 
1 n VAL 146 
1 n ASN 147 
1 n LEU 148 
1 n LYS 149 
1 n ASP 150 
1 n ILE 151 
1 n LEU 152 
1 n PHE 153 
1 n VAL 154 
1 n GLU 155 
1 n GLY 156 
1 n LEU 157 
1 n LYS 158 
1 n ASP 159 
1 n TYR 160 
1 n VAL 161 
1 n ILE 162 
1 n LEU 163 
1 n GLN 164 
1 n LEU 165 
1 n ASP 166 
1 n GLY 167 
1 n GLN 168 
1 n ARG 169 
1 n ILE 170 
1 n ILE 171 
1 n THR 172 
1 n ARG 173 
1 n MET 174 
1 n SER 175 
1 n LEU 176 
1 n LYS 177 
1 n SER 178 
1 n VAL 179 
1 n GLN 180 
1 n GLU 181 
1 n LEU 182 
1 n LEU 183 
1 n PRO 184 
1 n ALA 185 
1 n ASP 186 
1 n ARG 187 
1 n PHE 188 
1 n LEU 189 
1 n ARG 190 
1 n ILE 191 
1 n ASN 192 
1 n ARG 193 
1 n SER 194 
1 n TYR 195 
1 n ILE 196 
1 n VAL 197 
1 n ASN 198 
1 n ARG 199 
1 n GLU 200 
1 n ARG 201 
1 n ILE 202 
1 n ASP 203 
1 n SER 204 
1 n PHE 205 
1 n ASP 206 
1 n ASN 207 
1 n ASN 208 
1 n ASP 209 
1 n ALA 210 
1 n PHE 211 
1 n ILE 212 
1 n GLN 213 
1 n SER 214 
1 n HIS 215 
1 n GLU 216 
1 n ILE 217 
1 n ALA 218 
1 n ILE 219 
1 n GLY 220 
1 n ASN 221 
1 n SER 222 
1 n TYR 223 
1 n ARG 224 
1 n ASN 225 
1 n LEU 226 
1 n PHE 227 
1 n PHE 228 
1 n GLU 229 
1 n GLU 230 
1 n LEU 231 
1 n MET 232 
1 n GLY 233 
1 n LYS 234 
1 n GLY 235 
1 n ARG 236 
1 n VAL 237 
1 n LYS 238 
1 n ILE 239 
1 n THR 240 
1 n ILE 241 
1 n LEU 242 
1 n LEU 243 
1 n LEU 244 
1 n PRO 245 
1 n TYR 246 
1 n LEU 247 
1 n PRO 248 
1 n GLU 249 
1 n LEU 250 
1 n ASP 251 
1 n THR 252 
1 n ARG 253 
1 n GLN 254 
1 n PRO 255 
1 n LEU 256 
1 n ARG 257 
1 n THR 258 
1 n SER 259 
1 n GLY 260 
1 n TYR 261 
1 n GLY 262 
1 n PHE 263 
1 n PHE 264 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:10:18)"
_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 78.49
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n PHE . 264 A 264 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -5.138  2.387   24.567  1.00 92.22 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.149  2.803   23.554  1.00 94.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.887  3.235   24.283  1.00 95.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.932  4.253   24.966  1.00 94.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.710  3.932   22.679  1.00 92.16 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.789  4.266   21.500  1.00 88.27 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.439  5.592   20.455  1.00 89.26 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.244  5.495   19.107  1.00 83.90 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -1.821  2.450   24.207  1.00 95.56 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -0.557  2.682   24.922  1.00 95.93 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 0.234   3.788   24.240  1.00 96.62 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 0.534   3.690   23.051  1.00 96.32 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 0.266   1.394   24.973  1.00 95.22 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -0.391  0.338   25.860  1.00 92.49 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 0.411   -0.962  25.797  1.00 87.65 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -0.285  -2.013  26.654  1.00 81.07 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 0.344   -3.338  26.462  1.00 71.32 2   A 1 
ATOM 18   N N   . CYS A 1 3   ? 0.573   4.827   24.989  1.00 97.27 3   A 1 
ATOM 19   C CA  . CYS A 1 3   ? 1.319   5.951   24.443  1.00 97.77 3   A 1 
ATOM 20   C C   . CYS A 1 3   ? 2.591   6.265   25.238  1.00 97.98 3   A 1 
ATOM 21   O O   . CYS A 1 3   ? 2.696   5.968   26.431  1.00 97.75 3   A 1 
ATOM 22   C CB  . CYS A 1 3   ? 0.391   7.163   24.264  1.00 97.63 3   A 1 
ATOM 23   S SG  . CYS A 1 3   ? -0.155  7.825   25.868  1.00 97.68 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? 3.559   6.885   24.567  1.00 98.28 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? 4.751   7.477   25.184  1.00 98.35 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? 4.892   8.943   24.776  1.00 98.43 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? 4.343   9.380   23.762  1.00 98.29 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? 6.033   6.665   24.893  1.00 98.21 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? 6.393   6.661   23.391  1.00 97.32 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? 5.898   5.241   25.457  1.00 96.94 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? 7.741   6.007   23.079  1.00 96.57 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? 5.649   9.700   25.565  1.00 98.41 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? 5.995   11.094  25.275  1.00 98.50 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? 7.514   11.176  25.123  1.00 98.40 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? 8.236   10.734  26.014  1.00 98.09 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? 5.477   12.040  26.383  1.00 98.47 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? 3.944   11.931  26.575  1.00 97.81 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? 5.869   13.497  26.063  1.00 97.69 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? 3.459   12.504  27.911  1.00 96.66 5   A 1 
ATOM 40   N N   . VAL A 1 6   ? 7.984   11.753  24.021  1.00 98.41 6   A 1 
ATOM 41   C CA  . VAL A 1 6   ? 9.406   11.951  23.719  1.00 98.36 6   A 1 
ATOM 42   C C   . VAL A 1 6   ? 9.641   13.427  23.433  1.00 98.16 6   A 1 
ATOM 43   O O   . VAL A 1 6   ? 9.143   13.956  22.442  1.00 97.58 6   A 1 
ATOM 44   C CB  . VAL A 1 6   ? 9.871   11.075  22.543  1.00 98.20 6   A 1 
ATOM 45   C CG1 . VAL A 1 6   ? 11.400  11.076  22.454  1.00 96.05 6   A 1 
ATOM 46   C CG2 . VAL A 1 6   ? 9.403   9.618   22.663  1.00 95.54 6   A 1 
ATOM 47   N N   . ASP A 1 7   ? 10.341  14.090  24.332  1.00 98.40 7   A 1 
ATOM 48   C CA  . ASP A 1 7   ? 10.577  15.537  24.301  1.00 98.32 7   A 1 
ATOM 49   C C   . ASP A 1 7   ? 11.737  15.838  25.261  1.00 98.20 7   A 1 
ATOM 50   O O   . ASP A 1 7   ? 11.720  15.357  26.394  1.00 97.34 7   A 1 
ATOM 51   C CB  . ASP A 1 7   ? 9.282   16.219  24.763  1.00 97.97 7   A 1 
ATOM 52   C CG  . ASP A 1 7   ? 9.201   17.718  24.496  1.00 97.66 7   A 1 
ATOM 53   O OD1 . ASP A 1 7   ? 10.133  18.471  24.841  1.00 95.70 7   A 1 
ATOM 54   O OD2 . ASP A 1 7   ? 8.131   18.143  23.998  1.00 94.96 7   A 1 
ATOM 55   N N   . ASP A 1 8   ? 12.759  16.578  24.848  1.00 97.91 8   A 1 
ATOM 56   C CA  . ASP A 1 8   ? 13.896  16.890  25.720  1.00 97.70 8   A 1 
ATOM 57   C C   . ASP A 1 8   ? 13.531  17.900  26.820  1.00 97.78 8   A 1 
ATOM 58   O O   . ASP A 1 8   ? 14.077  17.840  27.933  1.00 96.56 8   A 1 
ATOM 59   C CB  . ASP A 1 8   ? 15.102  17.333  24.877  1.00 96.94 8   A 1 
ATOM 60   C CG  . ASP A 1 8   ? 14.907  18.717  24.260  1.00 96.20 8   A 1 
ATOM 61   O OD1 . ASP A 1 8   ? 13.867  18.896  23.608  1.00 93.54 8   A 1 
ATOM 62   O OD2 . ASP A 1 8   ? 15.796  19.568  24.491  1.00 92.64 8   A 1 
ATOM 63   N N   . GLU A 1 9   ? 12.526  18.753  26.583  1.00 97.30 9   A 1 
ATOM 64   C CA  . GLU A 1 9   ? 12.080  19.781  27.520  1.00 97.10 9   A 1 
ATOM 65   C C   . GLU A 1 9   ? 11.159  19.218  28.630  1.00 97.49 9   A 1 
ATOM 66   O O   . GLU A 1 9   ? 10.033  18.771  28.384  1.00 96.87 9   A 1 
ATOM 67   C CB  . GLU A 1 9   ? 11.418  20.937  26.755  1.00 95.99 9   A 1 
ATOM 68   C CG  . GLU A 1 9   ? 11.207  22.147  27.680  1.00 86.26 9   A 1 
ATOM 69   C CD  . GLU A 1 9   ? 10.468  23.326  27.030  1.00 78.76 9   A 1 
ATOM 70   O OE1 . GLU A 1 9   ? 10.411  24.382  27.708  1.00 68.41 9   A 1 
ATOM 71   O OE2 . GLU A 1 9   ? 9.900   23.161  25.933  1.00 66.29 9   A 1 
ATOM 72   N N   . PRO A 1 10  ? 11.552  19.305  29.926  1.00 97.85 10  A 1 
ATOM 73   C CA  . PRO A 1 10  ? 10.741  18.770  31.027  1.00 97.86 10  A 1 
ATOM 74   C C   . PRO A 1 10  ? 9.361   19.423  31.179  1.00 98.03 10  A 1 
ATOM 75   O O   . PRO A 1 10  ? 8.421   18.766  31.629  1.00 97.56 10  A 1 
ATOM 76   C CB  . PRO A 1 10  ? 11.574  18.989  32.294  1.00 97.25 10  A 1 
ATOM 77   C CG  . PRO A 1 10  ? 13.011  19.067  31.778  1.00 94.73 10  A 1 
ATOM 78   C CD  . PRO A 1 10  ? 12.853  19.733  30.418  1.00 97.50 10  A 1 
ATOM 79   N N   . ILE A 1 11  ? 9.236   20.714  30.850  1.00 97.49 11  A 1 
ATOM 80   C CA  . ILE A 1 11  ? 7.978   21.460  30.959  1.00 97.34 11  A 1 
ATOM 81   C C   . ILE A 1 11  ? 7.000   20.982  29.884  1.00 97.53 11  A 1 
ATOM 82   O O   . ILE A 1 11  ? 5.841   20.699  30.205  1.00 97.10 11  A 1 
ATOM 83   C CB  . ILE A 1 11  ? 8.228   22.985  30.888  1.00 96.59 11  A 1 
ATOM 84   C CG1 . ILE A 1 11  ? 9.116   23.429  32.074  1.00 92.40 11  A 1 
ATOM 85   C CG2 . ILE A 1 11  ? 6.889   23.751  30.896  1.00 90.91 11  A 1 
ATOM 86   C CD1 . ILE A 1 11  ? 9.515   24.916  32.053  1.00 77.76 11  A 1 
ATOM 87   N N   . ALA A 1 12  ? 7.472   20.801  28.645  1.00 97.62 12  A 1 
ATOM 88   C CA  . ALA A 1 12  ? 6.670   20.286  27.541  1.00 97.38 12  A 1 
ATOM 89   C C   . ALA A 1 12  ? 6.156   18.868  27.840  1.00 97.64 12  A 1 
ATOM 90   O O   . ALA A 1 12  ? 4.944   18.634  27.771  1.00 97.37 12  A 1 
ATOM 91   C CB  . ALA A 1 12  ? 7.509   20.344  26.268  1.00 96.70 12  A 1 
ATOM 92   N N   . ARG A 1 13  ? 7.033   17.961  28.321  1.00 97.90 13  A 1 
ATOM 93   C CA  . ARG A 1 13  ? 6.625   16.610  28.759  1.00 98.06 13  A 1 
ATOM 94   C C   . ARG A 1 13  ? 5.519   16.646  29.811  1.00 98.25 13  A 1 
ATOM 95   O O   . ARG A 1 13  ? 4.541   15.911  29.700  1.00 98.14 13  A 1 
ATOM 96   C CB  . ARG A 1 13  ? 7.819   15.810  29.311  1.00 97.53 13  A 1 
ATOM 97   C CG  . ARG A 1 13  ? 8.808   15.388  28.230  1.00 95.73 13  A 1 
ATOM 98   C CD  . ARG A 1 13  ? 9.713   14.248  28.710  1.00 95.48 13  A 1 
ATOM 99   N NE  . ARG A 1 13  ? 10.521  14.594  29.899  1.00 93.10 13  A 1 
ATOM 100  C CZ  . ARG A 1 13  ? 11.682  15.222  29.911  1.00 95.13 13  A 1 
ATOM 101  N NH1 . ARG A 1 13  ? 12.239  15.676  28.844  1.00 84.91 13  A 1 
ATOM 102  N NH2 . ARG A 1 13  ? 12.331  15.403  31.019  1.00 88.48 13  A 1 
ATOM 103  N N   . ARG A 1 14  ? 5.643   17.500  30.830  1.00 97.97 14  A 1 
ATOM 104  C CA  . ARG A 1 14  ? 4.610   17.655  31.873  1.00 97.93 14  A 1 
ATOM 105  C C   . ARG A 1 14  ? 3.294   18.187  31.307  1.00 98.12 14  A 1 
ATOM 106  O O   . ARG A 1 14  ? 2.235   17.736  31.735  1.00 97.81 14  A 1 
ATOM 107  C CB  . ARG A 1 14  ? 5.103   18.591  32.986  1.00 97.61 14  A 1 
ATOM 108  C CG  . ARG A 1 14  ? 6.155   17.934  33.889  1.00 90.49 14  A 1 
ATOM 109  C CD  . ARG A 1 14  ? 6.694   18.983  34.867  1.00 87.57 14  A 1 
ATOM 110  N NE  . ARG A 1 14  ? 7.814   18.466  35.672  1.00 76.30 14  A 1 
ATOM 111  C CZ  . ARG A 1 14  ? 8.505   19.147  36.571  1.00 66.86 14  A 1 
ATOM 112  N NH1 . ARG A 1 14  ? 8.223   20.388  36.865  1.00 59.83 14  A 1 
ATOM 113  N NH2 . ARG A 1 14  ? 9.509   18.593  37.191  1.00 58.10 14  A 1 
ATOM 114  N N   . GLY A 1 15  ? 3.350   19.127  30.370  1.00 97.84 15  A 1 
ATOM 115  C CA  . GLY A 1 15  ? 2.176   19.669  29.688  1.00 97.61 15  A 1 
ATOM 116  C C   . GLY A 1 15  ? 1.401   18.595  28.929  1.00 98.02 15  A 1 
ATOM 117  O O   . GLY A 1 15  ? 0.205   18.414  29.170  1.00 97.69 15  A 1 
ATOM 118  N N   . ILE A 1 16  ? 2.088   17.815  28.088  1.00 98.17 16  A 1 
ATOM 119  C CA  . ILE A 1 16  ? 1.475   16.707  27.343  1.00 98.17 16  A 1 
ATOM 120  C C   . ILE A 1 16  ? 0.971   15.618  28.295  1.00 98.32 16  A 1 
ATOM 121  O O   . ILE A 1 16  ? -0.160  15.163  28.148  1.00 98.10 16  A 1 
ATOM 122  C CB  . ILE A 1 16  ? 2.447   16.133  26.290  1.00 97.74 16  A 1 
ATOM 123  C CG1 . ILE A 1 16  ? 2.898   17.189  25.250  1.00 95.42 16  A 1 
ATOM 124  C CG2 . ILE A 1 16  ? 1.818   14.933  25.553  1.00 95.89 16  A 1 
ATOM 125  C CD1 . ILE A 1 16  ? 1.767   17.835  24.440  1.00 83.52 16  A 1 
ATOM 126  N N   . LYS A 1 17  ? 1.764   15.251  29.321  1.00 98.21 17  A 1 
ATOM 127  C CA  . LYS A 1 17  ? 1.355   14.274  30.340  1.00 98.33 17  A 1 
ATOM 128  C C   . LYS A 1 17  ? 0.016   14.634  30.983  1.00 98.30 17  A 1 
ATOM 129  O O   . LYS A 1 17  ? -0.869  13.787  31.062  1.00 98.07 17  A 1 
ATOM 130  C CB  . LYS A 1 17  ? 2.475   14.121  31.377  1.00 98.12 17  A 1 
ATOM 131  C CG  . LYS A 1 17  ? 2.076   13.138  32.481  1.00 97.17 17  A 1 
ATOM 132  C CD  . LYS A 1 17  ? 3.244   12.787  33.402  1.00 95.57 17  A 1 
ATOM 133  C CE  . LYS A 1 17  ? 2.686   11.826  34.452  1.00 90.82 17  A 1 
ATOM 134  N NZ  . LYS A 1 17  ? 3.731   11.251  35.327  1.00 83.80 17  A 1 
ATOM 135  N N   . LYS A 1 18  ? -0.172  15.890  31.369  1.00 98.24 18  A 1 
ATOM 136  C CA  . LYS A 1 18  ? -1.433  16.366  31.953  1.00 98.05 18  A 1 
ATOM 137  C C   . LYS A 1 18  ? -2.617  16.216  30.989  1.00 98.18 18  A 1 
ATOM 138  O O   . LYS A 1 18  ? -3.718  15.897  31.427  1.00 97.67 18  A 1 
ATOM 139  C CB  . LYS A 1 18  ? -1.247  17.822  32.401  1.00 97.74 18  A 1 
ATOM 140  C CG  . LYS A 1 18  ? -2.463  18.336  33.178  1.00 88.04 18  A 1 
ATOM 141  C CD  . LYS A 1 18  ? -2.244  19.783  33.629  1.00 81.74 18  A 1 
ATOM 142  C CE  . LYS A 1 18  ? -3.485  20.257  34.391  1.00 71.94 18  A 1 
ATOM 143  N NZ  . LYS A 1 18  ? -3.357  21.675  34.814  1.00 62.86 18  A 1 
ATOM 144  N N   . LEU A 1 19  ? -2.408  16.439  29.692  1.00 98.09 19  A 1 
ATOM 145  C CA  . LEU A 1 19  ? -3.445  16.249  28.669  1.00 97.85 19  A 1 
ATOM 146  C C   . LEU A 1 19  ? -3.759  14.764  28.437  1.00 97.76 19  A 1 
ATOM 147  O O   . LEU A 1 19  ? -4.924  14.407  28.272  1.00 97.39 19  A 1 
ATOM 148  C CB  . LEU A 1 19  ? -3.004  16.925  27.361  1.00 98.03 19  A 1 
ATOM 149  C CG  . LEU A 1 19  ? -2.889  18.461  27.428  1.00 97.58 19  A 1 
ATOM 150  C CD1 . LEU A 1 19  ? -2.246  18.980  26.145  1.00 95.01 19  A 1 
ATOM 151  C CD2 . LEU A 1 19  ? -4.258  19.129  27.581  1.00 95.09 19  A 1 
ATOM 152  N N   . VAL A 1 20  ? -2.738  13.892  28.466  1.00 98.25 20  A 1 
ATOM 153  C CA  . VAL A 1 20  ? -2.910  12.431  28.377  1.00 98.03 20  A 1 
ATOM 154  C C   . VAL A 1 20  ? -3.713  11.904  29.567  1.00 97.68 20  A 1 
ATOM 155  O O   . VAL A 1 20  ? -4.673  11.167  29.371  1.00 97.06 20  A 1 
ATOM 156  C CB  . VAL A 1 20  ? -1.546  11.726  28.264  1.00 97.90 20  A 1 
ATOM 157  C CG1 . VAL A 1 20  ? -1.663  10.201  28.374  1.00 95.70 20  A 1 
ATOM 158  C CG2 . VAL A 1 20  ? -0.871  12.025  26.919  1.00 94.83 20  A 1 
ATOM 159  N N   . GLU A 1 21  ? -3.393  12.332  30.796  1.00 97.51 21  A 1 
ATOM 160  C CA  . GLU A 1 21  ? -4.104  11.925  32.021  1.00 97.05 21  A 1 
ATOM 161  C C   . GLU A 1 21  ? -5.590  12.340  32.034  1.00 96.47 21  A 1 
ATOM 162  O O   . GLU A 1 21  ? -6.397  11.736  32.734  1.00 95.12 21  A 1 
ATOM 163  C CB  . GLU A 1 21  ? -3.385  12.527  33.241  1.00 96.81 21  A 1 
ATOM 164  C CG  . GLU A 1 21  ? -2.045  11.840  33.559  1.00 95.18 21  A 1 
ATOM 165  C CD  . GLU A 1 21  ? -1.216  12.555  34.649  1.00 93.74 21  A 1 
ATOM 166  O OE1 . GLU A 1 21  ? -0.189  11.972  35.075  1.00 88.57 21  A 1 
ATOM 167  O OE2 . GLU A 1 21  ? -1.550  13.702  35.028  1.00 88.87 21  A 1 
ATOM 168  N N   . GLN A 1 22  ? -5.960  13.363  31.268  1.00 97.49 22  A 1 
ATOM 169  C CA  . GLN A 1 22  ? -7.353  13.797  31.103  1.00 96.75 22  A 1 
ATOM 170  C C   . GLN A 1 22  ? -8.130  12.964  30.074  1.00 96.31 22  A 1 
ATOM 171  O O   . GLN A 1 22  ? -9.352  13.115  29.968  1.00 94.40 22  A 1 
ATOM 172  C CB  . GLN A 1 22  ? -7.373  15.283  30.707  1.00 96.46 22  A 1 
ATOM 173  C CG  . GLN A 1 22  ? -6.962  16.188  31.876  1.00 94.53 22  A 1 
ATOM 174  C CD  . GLN A 1 22  ? -6.803  17.653  31.467  1.00 90.69 22  A 1 
ATOM 175  O OE1 . GLN A 1 22  ? -6.963  18.073  30.333  1.00 85.48 22  A 1 
ATOM 176  N NE2 . GLN A 1 22  ? -6.481  18.518  32.403  1.00 81.68 22  A 1 
ATOM 177  N N   . ASN A 1 23  ? -7.459  12.105  29.300  1.00 96.47 23  A 1 
ATOM 178  C CA  . ASN A 1 23  ? -8.093  11.287  28.274  1.00 95.69 23  A 1 
ATOM 179  C C   . ASN A 1 23  ? -8.125  9.805   28.706  1.00 95.53 23  A 1 
ATOM 180  O O   . ASN A 1 23  ? -7.090  9.141   28.678  1.00 93.60 23  A 1 
ATOM 181  C CB  . ASN A 1 23  ? -7.382  11.506  26.931  1.00 94.47 23  A 1 
ATOM 182  C CG  . ASN A 1 23  ? -8.174  10.884  25.796  1.00 92.98 23  A 1 
ATOM 183  O OD1 . ASN A 1 23  ? -8.658  9.766   25.876  1.00 83.69 23  A 1 
ATOM 184  N ND2 . ASN A 1 23  ? -8.369  11.600  24.714  1.00 84.05 23  A 1 
ATOM 185  N N   . PRO A 1 24  ? -9.303  9.241   29.049  1.00 95.72 24  A 1 
ATOM 186  C CA  . PRO A 1 24  ? -9.410  7.882   29.590  1.00 94.89 24  A 1 
ATOM 187  C C   . PRO A 1 24  ? -9.069  6.771   28.586  1.00 94.72 24  A 1 
ATOM 188  O O   . PRO A 1 24  ? -8.934  5.616   28.977  1.00 92.24 24  A 1 
ATOM 189  C CB  . PRO A 1 24  ? -10.864 7.769   30.069  1.00 94.28 24  A 1 
ATOM 190  C CG  . PRO A 1 24  ? -11.620 8.724   29.145  1.00 92.90 24  A 1 
ATOM 191  C CD  . PRO A 1 24  ? -10.618 9.860   28.956  1.00 94.80 24  A 1 
ATOM 192  N N   . VAL A 1 25  ? -8.952  7.086   27.300  1.00 95.28 25  A 1 
ATOM 193  C CA  . VAL A 1 25  ? -8.610  6.112   26.246  1.00 94.70 25  A 1 
ATOM 194  C C   . VAL A 1 25  ? -7.090  5.932   26.112  1.00 95.55 25  A 1 
ATOM 195  O O   . VAL A 1 25  ? -6.621  4.921   25.583  1.00 94.37 25  A 1 
ATOM 196  C CB  . VAL A 1 25  ? -9.245  6.525   24.902  1.00 92.82 25  A 1 
ATOM 197  C CG1 . VAL A 1 25  ? -9.066  5.453   23.822  1.00 86.07 25  A 1 
ATOM 198  C CG2 . VAL A 1 25  ? -10.754 6.785   25.040  1.00 85.10 25  A 1 
ATOM 199  N N   . LEU A 1 26  ? -6.307  6.904   26.582  1.00 95.05 26  A 1 
ATOM 200  C CA  . LEU A 1 26  ? -4.852  6.863   26.540  1.00 96.17 26  A 1 
ATOM 201  C C   . LEU A 1 26  ? -4.279  6.251   27.822  1.00 96.45 26  A 1 
ATOM 202  O O   . LEU A 1 26  ? -4.658  6.626   28.926  1.00 95.80 26  A 1 
ATOM 203  C CB  . LEU A 1 26  ? -4.287  8.269   26.291  1.00 96.48 26  A 1 
ATOM 204  C CG  . LEU A 1 26  ? -4.667  8.901   24.940  1.00 96.07 26  A 1 
ATOM 205  C CD1 . LEU A 1 26  ? -4.011  10.279  24.848  1.00 93.07 26  A 1 
ATOM 206  C CD2 . LEU A 1 26  ? -4.194  8.072   23.744  1.00 93.39 26  A 1 
ATOM 207  N N   . GLU A 1 27  ? -3.318  5.351   27.653  1.00 96.99 27  A 1 
ATOM 208  C CA  . GLU A 1 27  ? -2.537  4.753   28.736  1.00 97.02 27  A 1 
ATOM 209  C C   . GLU A 1 27  ? -1.077  5.190   28.573  1.00 97.24 27  A 1 
ATOM 210  O O   . GLU A 1 27  ? -0.380  4.731   27.666  1.00 96.39 27  A 1 
ATOM 211  C CB  . GLU A 1 27  ? -2.708  3.222   28.686  1.00 96.15 27  A 1 
ATOM 212  C CG  . GLU A 1 27  ? -1.997  2.505   29.842  1.00 90.23 27  A 1 
ATOM 213  C CD  . GLU A 1 27  ? -1.983  0.973   29.687  1.00 87.70 27  A 1 
ATOM 214  O OE1 . GLU A 1 27  ? -1.206  0.328   30.430  1.00 78.58 27  A 1 
ATOM 215  O OE2 . GLU A 1 27  ? -2.687  0.439   28.802  1.00 80.50 27  A 1 
ATOM 216  N N   . LEU A 1 28  ? -0.613  6.106   29.422  1.00 97.35 28  A 1 
ATOM 217  C CA  . LEU A 1 28  ? 0.770   6.569   29.378  1.00 97.79 28  A 1 
ATOM 218  C C   . LEU A 1 28  ? 1.713   5.485   29.907  1.00 97.76 28  A 1 
ATOM 219  O O   . LEU A 1 28  ? 1.732   5.207   31.105  1.00 97.01 28  A 1 
ATOM 220  C CB  . LEU A 1 28  ? 0.911   7.881   30.163  1.00 97.77 28  A 1 
ATOM 221  C CG  . LEU A 1 28  ? 2.315   8.504   30.062  1.00 97.69 28  A 1 
ATOM 222  C CD1 . LEU A 1 28  ? 2.683   8.897   28.630  1.00 95.20 28  A 1 
ATOM 223  C CD2 . LEU A 1 28  ? 2.371   9.766   30.919  1.00 95.25 28  A 1 
ATOM 224  N N   . SER A 1 29  ? 2.523   4.905   29.017  1.00 97.91 29  A 1 
ATOM 225  C CA  . SER A 1 29  ? 3.493   3.870   29.382  1.00 97.50 29  A 1 
ATOM 226  C C   . SER A 1 29  ? 4.769   4.455   29.987  1.00 97.35 29  A 1 
ATOM 227  O O   . SER A 1 29  ? 5.258   3.923   30.977  1.00 94.93 29  A 1 
ATOM 228  C CB  . SER A 1 29  ? 3.843   3.015   28.164  1.00 96.97 29  A 1 
ATOM 229  O OG  . SER A 1 29  ? 2.698   2.348   27.668  1.00 92.80 29  A 1 
ATOM 230  N N   . ASP A 1 30  ? 5.322   5.517   29.393  1.00 97.62 30  A 1 
ATOM 231  C CA  . ASP A 1 30  ? 6.494   6.232   29.920  1.00 97.83 30  A 1 
ATOM 232  C C   . ASP A 1 30  ? 6.717   7.592   29.227  1.00 98.12 30  A 1 
ATOM 233  O O   . ASP A 1 30  ? 6.036   7.948   28.258  1.00 97.69 30  A 1 
ATOM 234  C CB  . ASP A 1 30  ? 7.762   5.353   29.799  1.00 97.24 30  A 1 
ATOM 235  C CG  . ASP A 1 30  ? 8.715   5.519   30.989  1.00 95.60 30  A 1 
ATOM 236  O OD1 . ASP A 1 30  ? 8.696   6.612   31.609  1.00 91.25 30  A 1 
ATOM 237  O OD2 . ASP A 1 30  ? 9.437   4.545   31.293  1.00 90.53 30  A 1 
ATOM 238  N N   . THR A 1 31  ? 7.701   8.355   29.711  1.00 98.27 31  A 1 
ATOM 239  C CA  . THR A 1 31  ? 8.142   9.626   29.120  1.00 98.35 31  A 1 
ATOM 240  C C   . THR A 1 31  ? 9.659   9.666   28.964  1.00 98.31 31  A 1 
ATOM 241  O O   . THR A 1 31  ? 10.375  9.385   29.922  1.00 97.52 31  A 1 
ATOM 242  C CB  . THR A 1 31  ? 7.691   10.843  29.940  1.00 97.81 31  A 1 
ATOM 243  O OG1 . THR A 1 31  ? 8.336   10.904  31.193  1.00 92.64 31  A 1 
ATOM 244  C CG2 . THR A 1 31  ? 6.188   10.876  30.224  1.00 91.67 31  A 1 
ATOM 245  N N   . PHE A 1 32  ? 10.163  10.106  27.819  1.00 98.26 32  A 1 
ATOM 246  C CA  . PHE A 1 32  ? 11.585  10.104  27.475  1.00 98.17 32  A 1 
ATOM 247  C C   . PHE A 1 32  ? 12.081  11.504  27.132  1.00 98.08 32  A 1 
ATOM 248  O O   . PHE A 1 32  ? 11.345  12.329  26.589  1.00 97.47 32  A 1 
ATOM 249  C CB  . PHE A 1 32  ? 11.833  9.106   26.334  1.00 98.07 32  A 1 
ATOM 250  C CG  . PHE A 1 32  ? 11.359  7.709   26.674  1.00 98.25 32  A 1 
ATOM 251  C CD1 . PHE A 1 32  ? 12.152  6.871   27.476  1.00 96.52 32  A 1 
ATOM 252  C CD2 . PHE A 1 32  ? 10.082  7.282   26.264  1.00 96.92 32  A 1 
ATOM 253  C CE1 . PHE A 1 32  ? 11.671  5.619   27.878  1.00 96.72 32  A 1 
ATOM 254  C CE2 . PHE A 1 32  ? 9.599   6.029   26.671  1.00 96.66 32  A 1 
ATOM 255  C CZ  . PHE A 1 32  ? 10.391  5.202   27.481  1.00 97.59 32  A 1 
ATOM 256  N N   . ASN A 1 33  ? 13.337  11.763  27.457  1.00 98.01 33  A 1 
ATOM 257  C CA  . ASN A 1 33  ? 14.029  13.007  27.138  1.00 97.77 33  A 1 
ATOM 258  C C   . ASN A 1 33  ? 14.884  12.920  25.864  1.00 97.75 33  A 1 
ATOM 259  O O   . ASN A 1 33  ? 15.525  13.906  25.520  1.00 96.77 33  A 1 
ATOM 260  C CB  . ASN A 1 33  ? 14.871  13.438  28.349  1.00 97.22 33  A 1 
ATOM 261  C CG  . ASN A 1 33  ? 16.038  12.505  28.632  1.00 96.32 33  A 1 
ATOM 262  O OD1 . ASN A 1 33  ? 16.023  11.322  28.341  1.00 89.03 33  A 1 
ATOM 263  N ND2 . ASN A 1 33  ? 17.086  12.994  29.241  1.00 88.30 33  A 1 
ATOM 264  N N   . SER A 1 34  ? 14.938  11.761  25.201  1.00 97.53 34  A 1 
ATOM 265  C CA  . SER A 1 34  ? 15.652  11.575  23.938  1.00 97.62 34  A 1 
ATOM 266  C C   . SER A 1 34  ? 15.049  10.444  23.102  1.00 97.74 34  A 1 
ATOM 267  O O   . SER A 1 34  ? 14.396  9.536   23.633  1.00 97.55 34  A 1 
ATOM 268  C CB  . SER A 1 34  ? 17.155  11.364  24.187  1.00 97.19 34  A 1 
ATOM 269  O OG  . SER A 1 34  ? 17.520  10.007  24.340  1.00 96.89 34  A 1 
ATOM 270  N N   . ALA A 1 35  ? 15.292  10.497  21.795  1.00 97.36 35  A 1 
ATOM 271  C CA  . ALA A 1 35  ? 14.885  9.474   20.841  1.00 97.06 35  A 1 
ATOM 272  C C   . ALA A 1 35  ? 15.554  8.122   21.124  1.00 97.20 35  A 1 
ATOM 273  O O   . ALA A 1 35  ? 14.911  7.077   21.026  1.00 96.77 35  A 1 
ATOM 274  C CB  . ALA A 1 35  ? 15.232  9.985   19.441  1.00 96.32 35  A 1 
ATOM 275  N N   . GLU A 1 36  ? 16.823  8.107   21.548  1.00 96.75 36  A 1 
ATOM 276  C CA  . GLU A 1 36  ? 17.569  6.885   21.853  1.00 96.63 36  A 1 
ATOM 277  C C   . GLU A 1 36  ? 16.959  6.135   23.039  1.00 96.79 36  A 1 
ATOM 278  O O   . GLU A 1 36  ? 16.798  4.913   22.986  1.00 96.39 36  A 1 
ATOM 279  C CB  . GLU A 1 36  ? 19.048  7.185   22.169  1.00 96.05 36  A 1 
ATOM 280  C CG  . GLU A 1 36  ? 19.812  7.936   21.066  1.00 89.39 36  A 1 
ATOM 281  C CD  . GLU A 1 36  ? 19.588  9.454   21.059  1.00 85.21 36  A 1 
ATOM 282  O OE1 . GLU A 1 36  ? 20.197  10.115  20.199  1.00 74.51 36  A 1 
ATOM 283  O OE2 . GLU A 1 36  ? 18.806  9.949   21.909  1.00 73.93 36  A 1 
ATOM 284  N N   . ALA A 1 37  ? 16.582  6.854   24.104  1.00 97.08 37  A 1 
ATOM 285  C CA  . ALA A 1 37  ? 15.936  6.259   25.269  1.00 97.19 37  A 1 
ATOM 286  C C   . ALA A 1 37  ? 14.571  5.649   24.900  1.00 97.43 37  A 1 
ATOM 287  O O   . ALA A 1 37  ? 14.266  4.520   25.296  1.00 97.07 37  A 1 
ATOM 288  C CB  . ALA A 1 37  ? 15.816  7.332   26.358  1.00 97.13 37  A 1 
ATOM 289  N N   . ALA A 1 38  ? 13.782  6.356   24.089  1.00 97.48 38  A 1 
ATOM 290  C CA  . ALA A 1 38  ? 12.514  5.849   23.573  1.00 97.50 38  A 1 
ATOM 291  C C   . ALA A 1 38  ? 12.708  4.612   22.678  1.00 97.40 38  A 1 
ATOM 292  O O   . ALA A 1 38  ? 12.008  3.615   22.850  1.00 97.16 38  A 1 
ATOM 293  C CB  . ALA A 1 38  ? 11.803  6.982   22.829  1.00 97.65 38  A 1 
ATOM 294  N N   . ALA A 1 39  ? 13.706  4.613   21.789  1.00 97.24 39  A 1 
ATOM 295  C CA  . ALA A 1 39  ? 14.021  3.480   20.917  1.00 96.70 39  A 1 
ATOM 296  C C   . ALA A 1 39  ? 14.355  2.206   21.706  1.00 96.73 39  A 1 
ATOM 297  O O   . ALA A 1 39  ? 13.896  1.114   21.361  1.00 96.16 39  A 1 
ATOM 298  C CB  . ALA A 1 39  ? 15.192  3.869   20.006  1.00 96.10 39  A 1 
ATOM 299  N N   . VAL A 1 40  ? 15.137  2.318   22.797  1.00 96.91 40  A 1 
ATOM 300  C CA  . VAL A 1 40  ? 15.457  1.181   23.679  1.00 96.91 40  A 1 
ATOM 301  C C   . VAL A 1 40  ? 14.193  0.621   24.331  1.00 96.94 40  A 1 
ATOM 302  O O   . VAL A 1 40  ? 14.004  -0.595  24.349  1.00 96.11 40  A 1 
ATOM 303  C CB  . VAL A 1 40  ? 16.505  1.581   24.736  1.00 96.85 40  A 1 
ATOM 304  C CG1 . VAL A 1 40  ? 16.731  0.482   25.784  1.00 94.60 40  A 1 
ATOM 305  C CG2 . VAL A 1 40  ? 17.863  1.844   24.071  1.00 93.94 40  A 1 
ATOM 306  N N   . PHE A 1 41  ? 13.303  1.479   24.819  1.00 96.65 41  A 1 
ATOM 307  C CA  . PHE A 1 41  ? 12.034  1.068   25.418  1.00 96.29 41  A 1 
ATOM 308  C C   . PHE A 1 41  ? 11.142  0.325   24.413  1.00 96.40 41  A 1 
ATOM 309  O O   . PHE A 1 41  ? 10.668  -0.779  24.696  1.00 95.47 41  A 1 
ATOM 310  C CB  . PHE A 1 41  ? 11.345  2.308   25.985  1.00 96.44 41  A 1 
ATOM 311  C CG  . PHE A 1 41  ? 10.010  2.030   26.640  1.00 96.93 41  A 1 
ATOM 312  C CD1 . PHE A 1 41  ? 8.820   2.159   25.901  1.00 93.47 41  A 1 
ATOM 313  C CD2 . PHE A 1 41  ? 9.959   1.674   27.997  1.00 94.02 41  A 1 
ATOM 314  C CE1 . PHE A 1 41  ? 7.580   1.953   26.527  1.00 93.79 41  A 1 
ATOM 315  C CE2 . PHE A 1 41  ? 8.720   1.471   28.625  1.00 93.66 41  A 1 
ATOM 316  C CZ  . PHE A 1 41  ? 7.528   1.617   27.891  1.00 96.24 41  A 1 
ATOM 317  N N   . MET A 1 42  ? 10.986  0.879   23.211  1.00 96.39 42  A 1 
ATOM 318  C CA  . MET A 1 42  ? 10.129  0.335   22.154  1.00 95.75 42  A 1 
ATOM 319  C C   . MET A 1 42  ? 10.601  -1.021  21.607  1.00 94.78 42  A 1 
ATOM 320  O O   . MET A 1 42  ? 9.791   -1.773  21.080  1.00 92.38 42  A 1 
ATOM 321  C CB  . MET A 1 42  ? 10.018  1.356   21.014  1.00 95.56 42  A 1 
ATOM 322  C CG  . MET A 1 42  ? 9.216   2.591   21.427  1.00 94.60 42  A 1 
ATOM 323  S SD  . MET A 1 42  ? 9.107   3.867   20.153  1.00 93.91 42  A 1 
ATOM 324  C CE  . MET A 1 42  ? 7.940   3.073   19.019  1.00 84.99 42  A 1 
ATOM 325  N N   . LYS A 1 43  ? 11.882  -1.400  21.787  1.00 95.20 43  A 1 
ATOM 326  C CA  . LYS A 1 43  ? 12.364  -2.749  21.419  1.00 93.67 43  A 1 
ATOM 327  C C   . LYS A 1 43  ? 11.725  -3.865  22.246  1.00 93.39 43  A 1 
ATOM 328  O O   . LYS A 1 43  ? 11.642  -4.997  21.782  1.00 91.41 43  A 1 
ATOM 329  C CB  . LYS A 1 43  ? 13.888  -2.828  21.572  1.00 92.91 43  A 1 
ATOM 330  C CG  . LYS A 1 43  ? 14.612  -2.119  20.426  1.00 89.16 43  A 1 
ATOM 331  C CD  . LYS A 1 43  ? 16.125  -2.107  20.670  1.00 83.54 43  A 1 
ATOM 332  C CE  . LYS A 1 43  ? 16.803  -1.331  19.539  1.00 78.62 43  A 1 
ATOM 333  N NZ  . LYS A 1 43  ? 18.277  -1.291  19.701  1.00 69.25 43  A 1 
ATOM 334  N N   . SER A 1 44  ? 11.336  -3.578  23.491  1.00 93.52 44  A 1 
ATOM 335  C CA  . SER A 1 44  ? 10.827  -4.568  24.446  1.00 93.06 44  A 1 
ATOM 336  C C   . SER A 1 44  ? 9.342   -4.406  24.771  1.00 92.93 44  A 1 
ATOM 337  O O   . SER A 1 44  ? 8.752   -5.307  25.370  1.00 89.34 44  A 1 
ATOM 338  C CB  . SER A 1 44  ? 11.662  -4.509  25.726  1.00 92.09 44  A 1 
ATOM 339  O OG  . SER A 1 44  ? 11.496  -3.268  26.393  1.00 87.16 44  A 1 
ATOM 340  N N   . ARG A 1 45  ? 8.737   -3.275  24.408  1.00 95.07 45  A 1 
ATOM 341  C CA  . ARG A 1 45  ? 7.347   -2.944  24.719  1.00 94.50 45  A 1 
ATOM 342  C C   . ARG A 1 45  ? 6.630   -2.367  23.507  1.00 94.11 45  A 1 
ATOM 343  O O   . ARG A 1 45  ? 7.143   -1.474  22.845  1.00 91.87 45  A 1 
ATOM 344  C CB  . ARG A 1 45  ? 7.282   -1.959  25.891  1.00 94.14 45  A 1 
ATOM 345  C CG  . ARG A 1 45  ? 7.861   -2.552  27.180  1.00 89.64 45  A 1 
ATOM 346  C CD  . ARG A 1 45  ? 7.535   -1.644  28.360  1.00 85.29 45  A 1 
ATOM 347  N NE  . ARG A 1 45  ? 8.103   -2.161  29.615  1.00 79.38 45  A 1 
ATOM 348  C CZ  . ARG A 1 45  ? 7.690   -1.857  30.835  1.00 71.68 45  A 1 
ATOM 349  N NH1 . ARG A 1 45  ? 6.684   -1.054  31.047  1.00 65.83 45  A 1 
ATOM 350  N NH2 . ARG A 1 45  ? 8.299   -2.357  31.878  1.00 67.14 45  A 1 
ATOM 351  N N   . GLN A 1 46  ? 5.420   -2.858  23.277  1.00 93.19 46  A 1 
ATOM 352  C CA  . GLN A 1 46  ? 4.543   -2.319  22.246  1.00 92.56 46  A 1 
ATOM 353  C C   . GLN A 1 46  ? 4.064   -0.917  22.636  1.00 93.84 46  A 1 
ATOM 354  O O   . GLN A 1 46  ? 3.628   -0.692  23.770  1.00 92.61 46  A 1 
ATOM 355  C CB  . GLN A 1 46  ? 3.376   -3.287  22.018  1.00 88.76 46  A 1 
ATOM 356  C CG  . GLN A 1 46  ? 2.521   -2.910  20.792  1.00 79.65 46  A 1 
ATOM 357  C CD  . GLN A 1 46  ? 1.362   -3.879  20.572  1.00 72.55 46  A 1 
ATOM 358  O OE1 . GLN A 1 46  ? 1.081   -4.741  21.400  1.00 65.86 46  A 1 
ATOM 359  N NE2 . GLN A 1 46  ? 0.649   -3.757  19.480  1.00 61.80 46  A 1 
ATOM 360  N N   . VAL A 1 47  ? 4.152   -0.003  21.685  1.00 94.17 47  A 1 
ATOM 361  C CA  . VAL A 1 47  ? 3.676   1.381   21.777  1.00 95.03 47  A 1 
ATOM 362  C C   . VAL A 1 47  ? 2.769   1.647   20.585  1.00 93.95 47  A 1 
ATOM 363  O O   . VAL A 1 47  ? 3.179   1.445   19.445  1.00 92.27 47  A 1 
ATOM 364  C CB  . VAL A 1 47  ? 4.859   2.369   21.805  1.00 95.79 47  A 1 
ATOM 365  C CG1 . VAL A 1 47  ? 4.377   3.820   21.854  1.00 92.35 47  A 1 
ATOM 366  C CG2 . VAL A 1 47  ? 5.760   2.126   23.023  1.00 90.57 47  A 1 
ATOM 367  N N   . ASP A 1 48  ? 1.554   2.108   20.855  1.00 95.05 48  A 1 
ATOM 368  C CA  . ASP A 1 48  ? 0.560   2.385   19.820  1.00 94.45 48  A 1 
ATOM 369  C C   . ASP A 1 48  ? 0.675   3.827   19.303  1.00 94.64 48  A 1 
ATOM 370  O O   . ASP A 1 48  ? 0.418   4.096   18.132  1.00 93.80 48  A 1 
ATOM 371  C CB  . ASP A 1 48  ? -0.853  2.164   20.380  1.00 93.39 48  A 1 
ATOM 372  C CG  . ASP A 1 48  ? -1.105  0.814   21.058  1.00 91.91 48  A 1 
ATOM 373  O OD1 . ASP A 1 48  ? -0.582  -0.211  20.591  1.00 88.10 48  A 1 
ATOM 374  O OD2 . ASP A 1 48  ? -1.861  0.835   22.063  1.00 87.54 48  A 1 
ATOM 375  N N   . LEU A 1 49  ? 1.053   4.779   20.181  1.00 95.82 49  A 1 
ATOM 376  C CA  . LEU A 1 49  ? 1.111   6.208   19.875  1.00 96.59 49  A 1 
ATOM 377  C C   . LEU A 1 49  ? 2.328   6.875   20.529  1.00 97.15 49  A 1 
ATOM 378  O O   . LEU A 1 49  ? 2.581   6.704   21.717  1.00 97.03 49  A 1 
ATOM 379  C CB  . LEU A 1 49  ? -0.208  6.856   20.341  1.00 96.50 49  A 1 
ATOM 380  C CG  . LEU A 1 49  ? -0.303  8.376   20.152  1.00 96.04 49  A 1 
ATOM 381  C CD1 . LEU A 1 49  ? -0.276  8.783   18.684  1.00 92.90 49  A 1 
ATOM 382  C CD2 . LEU A 1 49  ? -1.613  8.883   20.756  1.00 92.98 49  A 1 
ATOM 383  N N   . VAL A 1 50  ? 3.032   7.711   19.774  1.00 97.12 50  A 1 
ATOM 384  C CA  . VAL A 1 50  ? 4.124   8.556   20.269  1.00 97.40 50  A 1 
ATOM 385  C C   . VAL A 1 50  ? 3.745   10.026  20.126  1.00 97.37 50  A 1 
ATOM 386  O O   . VAL A 1 50  ? 3.465   10.493  19.024  1.00 96.97 50  A 1 
ATOM 387  C CB  . VAL A 1 50  ? 5.453   8.249   19.547  1.00 97.05 50  A 1 
ATOM 388  C CG1 . VAL A 1 50  ? 6.607   9.002   20.201  1.00 91.76 50  A 1 
ATOM 389  C CG2 . VAL A 1 50  ? 5.793   6.754   19.585  1.00 91.45 50  A 1 
ATOM 390  N N   . PHE A 1 51  ? 3.772   10.773  21.227  1.00 97.70 51  A 1 
ATOM 391  C CA  . PHE A 1 51  ? 3.849   12.233  21.199  1.00 97.81 51  A 1 
ATOM 392  C C   . PHE A 1 51  ? 5.319   12.616  21.099  1.00 97.81 51  A 1 
ATOM 393  O O   . PHE A 1 51  ? 6.076   12.375  22.036  1.00 97.63 51  A 1 
ATOM 394  C CB  . PHE A 1 51  ? 3.199   12.836  22.448  1.00 97.91 51  A 1 
ATOM 395  C CG  . PHE A 1 51  ? 1.720   12.547  22.560  1.00 98.01 51  A 1 
ATOM 396  C CD1 . PHE A 1 51  ? 0.799   13.330  21.840  1.00 96.41 51  A 1 
ATOM 397  C CD2 . PHE A 1 51  ? 1.267   11.479  23.354  1.00 96.72 51  A 1 
ATOM 398  C CE1 . PHE A 1 51  ? -0.573  13.046  21.916  1.00 96.86 51  A 1 
ATOM 399  C CE2 . PHE A 1 51  ? -0.105  11.191  23.427  1.00 96.61 51  A 1 
ATOM 400  C CZ  . PHE A 1 51  ? -1.026  11.975  22.709  1.00 97.56 51  A 1 
ATOM 401  N N   . LEU A 1 52  ? 5.734   13.156  19.957  1.00 97.17 52  A 1 
ATOM 402  C CA  . LEU A 1 52  ? 7.133   13.283  19.581  1.00 96.74 52  A 1 
ATOM 403  C C   . LEU A 1 52  ? 7.502   14.735  19.289  1.00 96.44 52  A 1 
ATOM 404  O O   . LEU A 1 52  ? 6.961   15.334  18.361  1.00 95.61 52  A 1 
ATOM 405  C CB  . LEU A 1 52  ? 7.374   12.353  18.376  1.00 96.26 52  A 1 
ATOM 406  C CG  . LEU A 1 52  ? 8.819   12.309  17.870  1.00 95.62 52  A 1 
ATOM 407  C CD1 . LEU A 1 52  ? 9.812   11.929  18.969  1.00 92.39 52  A 1 
ATOM 408  C CD2 . LEU A 1 52  ? 8.908   11.248  16.769  1.00 92.77 52  A 1 
ATOM 409  N N   . ASP A 1 53  ? 8.432   15.288  20.061  1.00 96.63 53  A 1 
ATOM 410  C CA  . ASP A 1 53  ? 8.986   16.597  19.724  1.00 96.38 53  A 1 
ATOM 411  C C   . ASP A 1 53  ? 9.828   16.526  18.446  1.00 95.92 53  A 1 
ATOM 412  O O   . ASP A 1 53  ? 10.605  15.592  18.253  1.00 94.94 53  A 1 
ATOM 413  C CB  . ASP A 1 53  ? 9.794   17.185  20.883  1.00 96.17 53  A 1 
ATOM 414  C CG  . ASP A 1 53  ? 10.143  18.654  20.607  1.00 95.20 53  A 1 
ATOM 415  O OD1 . ASP A 1 53  ? 9.285   19.356  20.018  1.00 90.89 53  A 1 
ATOM 416  O OD2 . ASP A 1 53  ? 11.228  19.107  20.993  1.00 89.78 53  A 1 
ATOM 417  N N   . ILE A 1 54  ? 9.655   17.506  17.560  1.00 94.40 54  A 1 
ATOM 418  C CA  . ILE A 1 54  ? 10.418  17.560  16.304  1.00 93.73 54  A 1 
ATOM 419  C C   . ILE A 1 54  ? 11.875  17.937  16.584  1.00 93.61 54  A 1 
ATOM 420  O O   . ILE A 1 54  ? 12.782  17.351  15.989  1.00 92.65 54  A 1 
ATOM 421  C CB  . ILE A 1 54  ? 9.746   18.528  15.298  1.00 92.44 54  A 1 
ATOM 422  C CG1 . ILE A 1 54  ? 8.373   17.959  14.877  1.00 90.10 54  A 1 
ATOM 423  C CG2 . ILE A 1 54  ? 10.639  18.763  14.067  1.00 89.78 54  A 1 
ATOM 424  C CD1 . ILE A 1 54  ? 7.590   18.826  13.880  1.00 86.74 54  A 1 
ATOM 425  N N   . GLN A 1 55  ? 12.103  18.899  17.467  1.00 94.12 55  A 1 
ATOM 426  C CA  . GLN A 1 55  ? 13.412  19.475  17.743  1.00 93.69 55  A 1 
ATOM 427  C C   . GLN A 1 55  ? 13.958  18.939  19.065  1.00 94.37 55  A 1 
ATOM 428  O O   . GLN A 1 55  ? 13.591  19.410  20.135  1.00 93.48 55  A 1 
ATOM 429  C CB  . GLN A 1 55  ? 13.320  21.007  17.754  1.00 91.92 55  A 1 
ATOM 430  C CG  . GLN A 1 55  ? 12.974  21.599  16.380  1.00 83.30 55  A 1 
ATOM 431  C CD  . GLN A 1 55  ? 14.053  21.324  15.330  1.00 76.07 55  A 1 
ATOM 432  O OE1 . GLN A 1 55  ? 15.241  21.438  15.568  1.00 67.62 55  A 1 
ATOM 433  N NE2 . GLN A 1 55  ? 13.691  20.966  14.118  1.00 63.36 55  A 1 
ATOM 434  N N   . MET A 1 56  ? 14.850  17.954  18.977  1.00 94.42 56  A 1 
ATOM 435  C CA  . MET A 1 56  ? 15.572  17.407  20.122  1.00 95.11 56  A 1 
ATOM 436  C C   . MET A 1 56  ? 17.076  17.377  19.834  1.00 95.06 56  A 1 
ATOM 437  O O   . MET A 1 56  ? 17.475  17.193  18.680  1.00 94.35 56  A 1 
ATOM 438  C CB  . MET A 1 56  ? 15.058  16.002  20.460  1.00 95.14 56  A 1 
ATOM 439  C CG  . MET A 1 56  ? 13.583  15.987  20.875  1.00 95.18 56  A 1 
ATOM 440  S SD  . MET A 1 56  ? 12.977  14.358  21.394  1.00 94.44 56  A 1 
ATOM 441  C CE  . MET A 1 56  ? 13.114  13.462  19.817  1.00 89.77 56  A 1 
ATOM 442  N N   . PRO A 1 57  ? 17.943  17.510  20.858  1.00 96.66 57  A 1 
ATOM 443  C CA  . PRO A 1 57  ? 19.375  17.279  20.709  1.00 96.23 57  A 1 
ATOM 444  C C   . PRO A 1 57  ? 19.678  15.846  20.242  1.00 95.90 57  A 1 
ATOM 445  O O   . PRO A 1 57  ? 19.091  14.884  20.734  1.00 92.03 57  A 1 
ATOM 446  C CB  . PRO A 1 57  ? 19.990  17.567  22.085  1.00 95.20 57  A 1 
ATOM 447  C CG  . PRO A 1 57  ? 18.952  18.449  22.774  1.00 93.47 57  A 1 
ATOM 448  C CD  . PRO A 1 57  ? 17.635  17.925  22.210  1.00 96.44 57  A 1 
ATOM 449  N N   . GLY A 1 58  ? 20.653  15.696  19.343  1.00 94.90 58  A 1 
ATOM 450  C CA  . GLY A 1 58  ? 21.012  14.390  18.776  1.00 94.24 58  A 1 
ATOM 451  C C   . GLY A 1 58  ? 20.107  14.009  17.602  1.00 94.31 58  A 1 
ATOM 452  O O   . GLY A 1 58  ? 20.138  14.681  16.571  1.00 91.19 58  A 1 
ATOM 453  N N   . ILE A 1 59  ? 19.329  12.933  17.751  1.00 94.87 59  A 1 
ATOM 454  C CA  . ILE A 1 59  ? 18.392  12.455  16.724  1.00 94.84 59  A 1 
ATOM 455  C C   . ILE A 1 59  ? 17.118  13.310  16.774  1.00 94.50 59  A 1 
ATOM 456  O O   . ILE A 1 59  ? 16.443  13.361  17.806  1.00 92.68 59  A 1 
ATOM 457  C CB  . ILE A 1 59  ? 18.083  10.950  16.907  1.00 93.91 59  A 1 
ATOM 458  C CG1 . ILE A 1 59  ? 19.377  10.107  16.836  1.00 89.50 59  A 1 
ATOM 459  C CG2 . ILE A 1 59  ? 17.075  10.468  15.847  1.00 88.72 59  A 1 
ATOM 460  C CD1 . ILE A 1 59  ? 19.171  8.617   17.155  1.00 81.13 59  A 1 
ATOM 461  N N   . SER A 1 60  ? 16.770  13.936  15.656  1.00 93.38 60  A 1 
ATOM 462  C CA  . SER A 1 60  ? 15.533  14.711  15.529  1.00 93.04 60  A 1 
ATOM 463  C C   . SER A 1 60  ? 14.292  13.816  15.587  1.00 93.75 60  A 1 
ATOM 464  O O   . SER A 1 60  ? 14.333  12.622  15.271  1.00 93.29 60  A 1 
ATOM 465  C CB  . SER A 1 60  ? 15.544  15.541  14.239  1.00 91.19 60  A 1 
ATOM 466  O OG  . SER A 1 60  ? 15.464  14.701  13.105  1.00 87.52 60  A 1 
ATOM 467  N N   . GLY A 1 61  ? 13.143  14.390  15.963  1.00 93.54 61  A 1 
ATOM 468  C CA  . GLY A 1 61  ? 11.884  13.645  15.971  1.00 93.58 61  A 1 
ATOM 469  C C   . GLY A 1 61  ? 11.485  13.105  14.598  1.00 93.46 61  A 1 
ATOM 470  O O   . GLY A 1 61  ? 10.914  12.020  14.514  1.00 92.82 61  A 1 
ATOM 471  N N   . ILE A 1 62  ? 11.827  13.798  13.519  1.00 92.36 62  A 1 
ATOM 472  C CA  . ILE A 1 62  ? 11.547  13.357  12.142  1.00 91.23 62  A 1 
ATOM 473  C C   . ILE A 1 62  ? 12.375  12.111  11.800  1.00 91.31 62  A 1 
ATOM 474  O O   . ILE A 1 62  ? 11.824  11.108  11.346  1.00 90.27 62  A 1 
ATOM 475  C CB  . ILE A 1 62  ? 11.793  14.511  11.139  1.00 89.38 62  A 1 
ATOM 476  C CG1 . ILE A 1 62  ? 10.848  15.696  11.442  1.00 86.59 62  A 1 
ATOM 477  C CG2 . ILE A 1 62  ? 11.597  14.026  9.686   1.00 85.56 62  A 1 
ATOM 478  C CD1 . ILE A 1 62  ? 11.151  16.966  10.633  1.00 77.13 62  A 1 
ATOM 479  N N   . GLU A 1 63  ? 13.687  12.136  12.073  1.00 92.26 63  A 1 
ATOM 480  C CA  . GLU A 1 63  ? 14.569  10.977  11.863  1.00 92.38 63  A 1 
ATOM 481  C C   . GLU A 1 63  ? 14.126  9.783   12.717  1.00 92.37 63  A 1 
ATOM 482  O O   . GLU A 1 63  ? 14.067  8.649   12.227  1.00 91.45 63  A 1 
ATOM 483  C CB  . GLU A 1 63  ? 16.008  11.352  12.236  1.00 92.22 63  A 1 
ATOM 484  C CG  . GLU A 1 63  ? 16.651  12.313  11.228  1.00 86.39 63  A 1 
ATOM 485  C CD  . GLU A 1 63  ? 17.921  12.965  11.795  1.00 84.51 63  A 1 
ATOM 486  O OE1 . GLU A 1 63  ? 18.887  13.144  11.028  1.00 75.41 63  A 1 
ATOM 487  O OE2 . GLU A 1 63  ? 17.883  13.334  12.996  1.00 76.96 63  A 1 
ATOM 488  N N   . PHE A 1 64  ? 13.758  10.024  13.983  1.00 93.51 64  A 1 
ATOM 489  C CA  . PHE A 1 64  ? 13.254  8.981   14.868  1.00 93.94 64  A 1 
ATOM 490  C C   . PHE A 1 64  ? 11.949  8.376   14.346  1.00 93.56 64  A 1 
ATOM 491  O O   . PHE A 1 64  ? 11.845  7.154   14.269  1.00 92.86 64  A 1 
ATOM 492  C CB  . PHE A 1 64  ? 13.099  9.530   16.288  1.00 94.79 64  A 1 
ATOM 493  C CG  . PHE A 1 64  ? 12.629  8.485   17.287  1.00 95.48 64  A 1 
ATOM 494  C CD1 . PHE A 1 64  ? 11.478  8.710   18.064  1.00 92.19 64  A 1 
ATOM 495  C CD2 . PHE A 1 64  ? 13.327  7.272   17.417  1.00 92.93 64  A 1 
ATOM 496  C CE1 . PHE A 1 64  ? 11.031  7.732   18.966  1.00 93.26 64  A 1 
ATOM 497  C CE2 . PHE A 1 64  ? 12.873  6.287   18.313  1.00 92.85 64  A 1 
ATOM 498  C CZ  . PHE A 1 64  ? 11.725  6.517   19.088  1.00 95.33 64  A 1 
ATOM 499  N N   . ALA A 1 65  ? 10.992  9.195   13.907  1.00 93.55 65  A 1 
ATOM 500  C CA  . ALA A 1 65  ? 9.733   8.721   13.334  1.00 91.93 65  A 1 
ATOM 501  C C   . ALA A 1 65  ? 9.940   7.846   12.084  1.00 90.01 65  A 1 
ATOM 502  O O   . ALA A 1 65  ? 9.205   6.882   11.888  1.00 87.61 65  A 1 
ATOM 503  C CB  . ALA A 1 65  ? 8.848   9.929   13.028  1.00 91.54 65  A 1 
ATOM 504  N N   . GLY A 1 66  ? 10.972  8.115   11.279  1.00 90.02 66  A 1 
ATOM 505  C CA  . GLY A 1 66  ? 11.349  7.251   10.153  1.00 87.28 66  A 1 
ATOM 506  C C   . GLY A 1 66  ? 11.915  5.884   10.563  1.00 86.64 66  A 1 
ATOM 507  O O   . GLY A 1 66  ? 11.934  4.958   9.752   1.00 83.33 66  A 1 
ATOM 508  N N   . SER A 1 67  ? 12.372  5.737   11.819  1.00 90.71 67  A 1 
ATOM 509  C CA  . SER A 1 67  ? 13.008  4.516   12.338  1.00 89.96 67  A 1 
ATOM 510  C C   . SER A 1 67  ? 12.081  3.597   13.144  1.00 89.33 67  A 1 
ATOM 511  O O   . SER A 1 67  ? 12.424  2.438   13.377  1.00 86.14 67  A 1 
ATOM 512  C CB  . SER A 1 67  ? 14.234  4.898   13.172  1.00 89.69 67  A 1 
ATOM 513  O OG  . SER A 1 67  ? 13.879  5.384   14.458  1.00 84.65 67  A 1 
ATOM 514  N N   . ILE A 1 68  ? 10.920  4.100   13.591  1.00 88.59 68  A 1 
ATOM 515  C CA  . ILE A 1 68  ? 9.962   3.324   14.397  1.00 87.08 68  A 1 
ATOM 516  C C   . ILE A 1 68  ? 9.023   2.482   13.513  1.00 85.39 68  A 1 
ATOM 517  O O   . ILE A 1 68  ? 8.846   2.779   12.331  1.00 81.87 68  A 1 
ATOM 518  C CB  . ILE A 1 68  ? 9.197   4.216   15.406  1.00 85.41 68  A 1 
ATOM 519  C CG1 . ILE A 1 68  ? 8.334   5.285   14.714  1.00 79.23 68  A 1 
ATOM 520  C CG2 . ILE A 1 68  ? 10.182  4.819   16.411  1.00 76.91 68  A 1 
ATOM 521  C CD1 . ILE A 1 68  ? 7.461   6.107   15.667  1.00 75.95 68  A 1 
ATOM 522  N N   . PRO A 1 69  ? 8.396   1.413   14.061  1.00 87.05 69  A 1 
ATOM 523  C CA  . PRO A 1 69  ? 7.455   0.590   13.306  1.00 84.90 69  A 1 
ATOM 524  C C   . PRO A 1 69  ? 6.299   1.411   12.721  1.00 85.03 69  A 1 
ATOM 525  O O   . PRO A 1 69  ? 5.711   2.243   13.410  1.00 83.24 69  A 1 
ATOM 526  C CB  . PRO A 1 69  ? 6.940   -0.470  14.290  1.00 83.35 69  A 1 
ATOM 527  C CG  . PRO A 1 69  ? 8.054   -0.566  15.330  1.00 80.36 69  A 1 
ATOM 528  C CD  . PRO A 1 69  ? 8.569   0.866   15.404  1.00 83.24 69  A 1 
ATOM 529  N N   . LYS A 1 70  ? 5.890   1.109   11.483  1.00 80.27 70  A 1 
ATOM 530  C CA  . LYS A 1 70  ? 4.744   1.765   10.816  1.00 79.16 70  A 1 
ATOM 531  C C   . LYS A 1 70  ? 3.407   1.558   11.548  1.00 82.07 70  A 1 
ATOM 532  O O   . LYS A 1 70  ? 2.466   2.309   11.321  1.00 79.57 70  A 1 
ATOM 533  C CB  . LYS A 1 70  ? 4.611   1.280   9.360   1.00 74.02 70  A 1 
ATOM 534  C CG  . LYS A 1 70  ? 5.771   1.698   8.441   1.00 66.64 70  A 1 
ATOM 535  C CD  . LYS A 1 70  ? 5.457   1.282   6.989   1.00 60.37 70  A 1 
ATOM 536  C CE  . LYS A 1 70  ? 6.565   1.690   6.009   1.00 53.83 70  A 1 
ATOM 537  N NZ  . LYS A 1 70  ? 6.248   1.268   4.610   1.00 46.56 70  A 1 
ATOM 538  N N   . THR A 1 71  ? 3.316   0.547   12.421  1.00 83.06 71  A 1 
ATOM 539  C CA  . THR A 1 71  ? 2.155   0.283   13.283  1.00 83.31 71  A 1 
ATOM 540  C C   . THR A 1 71  ? 2.059   1.253   14.468  1.00 86.51 71  A 1 
ATOM 541  O O   . THR A 1 71  ? 0.995   1.382   15.066  1.00 85.79 71  A 1 
ATOM 542  C CB  . THR A 1 71  ? 2.202   -1.158  13.818  1.00 80.14 71  A 1 
ATOM 543  O OG1 . THR A 1 71  ? 3.453   -1.405  14.430  1.00 74.22 71  A 1 
ATOM 544  C CG2 . THR A 1 71  ? 2.059   -2.183  12.692  1.00 72.70 71  A 1 
ATOM 545  N N   . THR A 1 72  ? 3.146   1.956   14.800  1.00 88.53 72  A 1 
ATOM 546  C CA  . THR A 1 72  ? 3.162   2.985   15.841  1.00 90.93 72  A 1 
ATOM 547  C C   . THR A 1 72  ? 2.792   4.337   15.240  1.00 91.19 72  A 1 
ATOM 548  O O   . THR A 1 72  ? 3.484   4.848   14.363  1.00 90.05 72  A 1 
ATOM 549  C CB  . THR A 1 72  ? 4.527   3.065   16.526  1.00 92.12 72  A 1 
ATOM 550  O OG1 . THR A 1 72  ? 4.873   1.821   17.088  1.00 89.73 72  A 1 
ATOM 551  C CG2 . THR A 1 72  ? 4.543   4.086   17.661  1.00 89.52 72  A 1 
ATOM 552  N N   . LEU A 1 73  ? 1.731   4.948   15.741  1.00 91.83 73  A 1 
ATOM 553  C CA  . LEU A 1 73  ? 1.264   6.251   15.281  1.00 92.87 73  A 1 
ATOM 554  C C   . LEU A 1 73  ? 2.098   7.387   15.882  1.00 94.51 73  A 1 
ATOM 555  O O   . LEU A 1 73  ? 2.514   7.327   17.036  1.00 94.79 73  A 1 
ATOM 556  C CB  . LEU A 1 73  ? -0.222  6.406   15.619  1.00 91.77 73  A 1 
ATOM 557  C CG  . LEU A 1 73  ? -1.132  5.319   15.015  1.00 89.48 73  A 1 
ATOM 558  C CD1 . LEU A 1 73  ? -2.568  5.589   15.452  1.00 84.21 73  A 1 
ATOM 559  C CD2 . LEU A 1 73  ? -1.080  5.300   13.489  1.00 83.13 73  A 1 
ATOM 560  N N   . VAL A 1 74  ? 2.285   8.458   15.122  1.00 93.49 74  A 1 
ATOM 561  C CA  . VAL A 1 74  ? 3.045   9.637   15.562  1.00 93.66 74  A 1 
ATOM 562  C C   . VAL A 1 74  ? 2.159   10.881  15.554  1.00 93.33 74  A 1 
ATOM 563  O O   . VAL A 1 74  ? 1.520   11.205  14.552  1.00 92.29 74  A 1 
ATOM 564  C CB  . VAL A 1 74  ? 4.319   9.833   14.718  1.00 93.35 74  A 1 
ATOM 565  C CG1 . VAL A 1 74  ? 5.136   11.032  15.217  1.00 90.54 74  A 1 
ATOM 566  C CG2 . VAL A 1 74  ? 5.224   8.596   14.784  1.00 90.12 74  A 1 
ATOM 567  N N   . ILE A 1 75  ? 2.148   11.601  16.680  1.00 95.18 75  A 1 
ATOM 568  C CA  . ILE A 1 75  ? 1.669   12.981  16.777  1.00 95.48 75  A 1 
ATOM 569  C C   . ILE A 1 75  ? 2.875   13.859  17.102  1.00 95.55 75  A 1 
ATOM 570  O O   . ILE A 1 75  ? 3.439   13.763  18.193  1.00 95.28 75  A 1 
ATOM 571  C CB  . ILE A 1 75  ? 0.533   13.125  17.816  1.00 95.64 75  A 1 
ATOM 572  C CG1 . ILE A 1 75  ? -0.730  12.377  17.333  1.00 95.06 75  A 1 
ATOM 573  C CG2 . ILE A 1 75  ? 0.214   14.615  18.058  1.00 94.82 75  A 1 
ATOM 574  C CD1 . ILE A 1 75  ? -1.862  12.306  18.366  1.00 93.91 75  A 1 
ATOM 575  N N   . PHE A 1 76  ? 3.267   14.716  16.166  1.00 94.05 76  A 1 
ATOM 576  C CA  . PHE A 1 76  ? 4.366   15.642  16.406  1.00 93.75 76  A 1 
ATOM 577  C C   . PHE A 1 76  ? 3.954   16.782  17.331  1.00 94.03 76  A 1 
ATOM 578  O O   . PHE A 1 76  ? 2.859   17.338  17.218  1.00 93.82 76  A 1 
ATOM 579  C CB  . PHE A 1 76  ? 4.933   16.168  15.088  1.00 92.98 76  A 1 
ATOM 580  C CG  . PHE A 1 76  ? 5.812   15.174  14.356  1.00 92.04 76  A 1 
ATOM 581  C CD1 . PHE A 1 76  ? 6.984   14.694  14.968  1.00 89.44 76  A 1 
ATOM 582  C CD2 . PHE A 1 76  ? 5.483   14.751  13.058  1.00 89.61 76  A 1 
ATOM 583  C CE1 . PHE A 1 76  ? 7.822   13.792  14.291  1.00 88.53 76  A 1 
ATOM 584  C CE2 . PHE A 1 76  ? 6.323   13.851  12.379  1.00 88.00 76  A 1 
ATOM 585  C CZ  . PHE A 1 76  ? 7.492   13.372  12.996  1.00 89.23 76  A 1 
ATOM 586  N N   . THR A 1 77  ? 4.873   17.167  18.211  1.00 95.00 77  A 1 
ATOM 587  C CA  . THR A 1 77  ? 4.823   18.412  18.971  1.00 94.98 77  A 1 
ATOM 588  C C   . THR A 1 77  ? 5.954   19.322  18.509  1.00 93.95 77  A 1 
ATOM 589  O O   . THR A 1 77  ? 7.043   18.858  18.199  1.00 92.39 77  A 1 
ATOM 590  C CB  . THR A 1 77  ? 4.842   18.170  20.489  1.00 95.37 77  A 1 
ATOM 591  O OG1 . THR A 1 77  ? 6.008   17.527  20.922  1.00 92.03 77  A 1 
ATOM 592  C CG2 . THR A 1 77  ? 3.670   17.295  20.938  1.00 91.18 77  A 1 
ATOM 593  N N   . THR A 1 78  ? 5.708   20.619  18.396  1.00 93.89 78  A 1 
ATOM 594  C CA  . THR A 1 78  ? 6.742   21.563  17.947  1.00 93.25 78  A 1 
ATOM 595  C C   . THR A 1 78  ? 6.511   22.951  18.531  1.00 93.69 78  A 1 
ATOM 596  O O   . THR A 1 78  ? 5.372   23.392  18.656  1.00 92.86 78  A 1 
ATOM 597  C CB  . THR A 1 78  ? 6.824   21.613  16.411  1.00 91.01 78  A 1 
ATOM 598  O OG1 . THR A 1 78  ? 7.846   22.504  16.026  1.00 83.38 78  A 1 
ATOM 599  C CG2 . THR A 1 78  ? 5.535   22.070  15.718  1.00 83.83 78  A 1 
ATOM 600  N N   . ALA A 1 79  ? 7.583   23.667  18.856  1.00 93.14 79  A 1 
ATOM 601  C CA  . ALA A 1 79  ? 7.508   25.082  19.222  1.00 92.64 79  A 1 
ATOM 602  C C   . ALA A 1 79  ? 7.358   26.000  17.993  1.00 91.21 79  A 1 
ATOM 603  O O   . ALA A 1 79  ? 6.888   27.126  18.120  1.00 86.74 79  A 1 
ATOM 604  C CB  . ALA A 1 79  ? 8.749   25.426  20.049  1.00 91.77 79  A 1 
ATOM 605  N N   . PHE A 1 80  ? 7.723   25.514  16.799  1.00 88.75 80  A 1 
ATOM 606  C CA  . PHE A 1 80  ? 7.799   26.314  15.576  1.00 86.57 80  A 1 
ATOM 607  C C   . PHE A 1 80  ? 6.913   25.730  14.472  1.00 85.20 80  A 1 
ATOM 608  O O   . PHE A 1 80  ? 7.057   24.575  14.079  1.00 81.21 80  A 1 
ATOM 609  C CB  . PHE A 1 80  ? 9.259   26.407  15.122  1.00 84.46 80  A 1 
ATOM 610  C CG  . PHE A 1 80  ? 10.210  26.965  16.163  1.00 80.01 80  A 1 
ATOM 611  C CD1 . PHE A 1 80  ? 10.298  28.352  16.371  1.00 75.02 80  A 1 
ATOM 612  C CD2 . PHE A 1 80  ? 11.003  26.093  16.929  1.00 74.22 80  A 1 
ATOM 613  C CE1 . PHE A 1 80  ? 11.181  28.867  17.336  1.00 70.30 80  A 1 
ATOM 614  C CE2 . PHE A 1 80  ? 11.884  26.606  17.896  1.00 70.43 80  A 1 
ATOM 615  C CZ  . PHE A 1 80  ? 11.973  27.993  18.098  1.00 71.65 80  A 1 
ATOM 616  N N   . THR A 1 81  ? 6.019   26.549  13.931  1.00 85.13 81  A 1 
ATOM 617  C CA  . THR A 1 81  ? 5.098   26.143  12.858  1.00 83.87 81  A 1 
ATOM 618  C C   . THR A 1 81  ? 5.795   25.844  11.528  1.00 81.85 81  A 1 
ATOM 619  O O   . THR A 1 81  ? 5.277   25.062  10.742  1.00 77.51 81  A 1 
ATOM 620  C CB  . THR A 1 81  ? 4.042   27.229  12.619  1.00 82.33 81  A 1 
ATOM 621  O OG1 . THR A 1 81  ? 4.658   28.496  12.519  1.00 76.27 81  A 1 
ATOM 622  C CG2 . THR A 1 81  ? 3.053   27.322  13.778  1.00 76.17 81  A 1 
ATOM 623  N N   . GLU A 1 82  ? 6.963   26.435  11.290  1.00 81.21 82  A 1 
ATOM 624  C CA  . GLU A 1 82  ? 7.731   26.281  10.046  1.00 80.05 82  A 1 
ATOM 625  C C   . GLU A 1 82  ? 8.237   24.843  9.863   1.00 77.90 82  A 1 
ATOM 626  O O   . GLU A 1 82  ? 8.083   24.267  8.790   1.00 74.29 82  A 1 
ATOM 627  C CB  . GLU A 1 82  ? 8.880   27.304  10.047  1.00 78.47 82  A 1 
ATOM 628  C CG  . GLU A 1 82  ? 8.338   28.745  10.015  1.00 71.06 82  A 1 
ATOM 629  C CD  . GLU A 1 82  ? 9.408   29.835  10.193  1.00 69.03 82  A 1 
ATOM 630  O OE1 . GLU A 1 82  ? 8.990   31.016  10.243  1.00 62.81 82  A 1 
ATOM 631  O OE2 . GLU A 1 82  ? 10.594  29.493  10.337  1.00 63.41 82  A 1 
ATOM 632  N N   . TYR A 1 83  ? 8.691   24.181  10.936  1.00 74.36 83  A 1 
ATOM 633  C CA  . TYR A 1 83  ? 9.157   22.784  10.890  1.00 72.39 83  A 1 
ATOM 634  C C   . TYR A 1 83  ? 8.028   21.758  10.718  1.00 70.31 83  A 1 
ATOM 635  O O   . TYR A 1 83  ? 8.278   20.622  10.316  1.00 66.61 83  A 1 
ATOM 636  C CB  . TYR A 1 83  ? 9.960   22.484  12.152  1.00 71.95 83  A 1 
ATOM 637  C CG  . TYR A 1 83  ? 11.239  23.288  12.258  1.00 70.96 83  A 1 
ATOM 638  C CD1 . TYR A 1 83  ? 12.312  23.008  11.393  1.00 68.21 83  A 1 
ATOM 639  C CD2 . TYR A 1 83  ? 11.357  24.318  13.206  1.00 67.95 83  A 1 
ATOM 640  C CE1 . TYR A 1 83  ? 13.503  23.754  11.479  1.00 64.70 83  A 1 
ATOM 641  C CE2 . TYR A 1 83  ? 12.544  25.068  13.294  1.00 65.89 83  A 1 
ATOM 642  C CZ  . TYR A 1 83  ? 13.619  24.785  12.433  1.00 66.48 83  A 1 
ATOM 643  O OH  . TYR A 1 83  ? 14.771  25.505  12.518  1.00 64.59 83  A 1 
ATOM 644  N N   . ALA A 1 84  ? 6.779   22.139  10.991  1.00 70.05 84  A 1 
ATOM 645  C CA  . ALA A 1 84  ? 5.627   21.293  10.685  1.00 67.28 84  A 1 
ATOM 646  C C   . ALA A 1 84  ? 5.378   21.171  9.168   1.00 65.03 84  A 1 
ATOM 647  O O   . ALA A 1 84  ? 4.725   20.222  8.735   1.00 62.66 84  A 1 
ATOM 648  C CB  . ALA A 1 84  ? 4.400   21.840  11.421  1.00 65.17 84  A 1 
ATOM 649  N N   . LEU A 1 85  ? 5.894   22.112  8.371   1.00 64.49 85  A 1 
ATOM 650  C CA  . LEU A 1 85  ? 5.761   22.125  6.914   1.00 63.66 85  A 1 
ATOM 651  C C   . LEU A 1 85  ? 6.869   21.321  6.212   1.00 63.89 85  A 1 
ATOM 652  O O   . LEU A 1 85  ? 6.603   20.763  5.153   1.00 59.45 85  A 1 
ATOM 653  C CB  . LEU A 1 85  ? 5.715   23.586  6.420   1.00 59.84 85  A 1 
ATOM 654  C CG  . LEU A 1 85  ? 4.445   24.354  6.841   1.00 53.48 85  A 1 
ATOM 655  C CD1 . LEU A 1 85  ? 4.623   25.852  6.601   1.00 49.69 85  A 1 
ATOM 656  C CD2 . LEU A 1 85  ? 3.221   23.904  6.039   1.00 49.25 85  A 1 
ATOM 657  N N   . ASP A 1 86  ? 8.057   21.174  6.802   1.00 58.24 86  A 1 
ATOM 658  C CA  . ASP A 1 86  ? 9.182   20.441  6.188   1.00 57.95 86  A 1 
ATOM 659  C C   . ASP A 1 86  ? 9.129   18.914  6.397   1.00 57.97 86  A 1 
ATOM 660  O O   . ASP A 1 86  ? 9.864   18.158  5.769   1.00 54.69 86  A 1 
ATOM 661  C CB  . ASP A 1 86  ? 10.510  21.041  6.682   1.00 54.39 86  A 1 
ATOM 662  C CG  . ASP A 1 86  ? 10.837  22.409  6.067   1.00 49.86 86  A 1 
ATOM 663  O OD1 . ASP A 1 86  ? 10.294  22.724  4.984   1.00 47.93 86  A 1 
ATOM 664  O OD2 . ASP A 1 86  ? 11.660  23.122  6.679   1.00 45.93 86  A 1 
ATOM 665  N N   . SER A 1 87  ? 8.223   18.423  7.247   1.00 61.38 87  A 1 
ATOM 666  C CA  . SER A 1 87  ? 8.056   16.998  7.574   1.00 59.28 87  A 1 
ATOM 667  C C   . SER A 1 87  ? 7.167   16.215  6.594   1.00 59.07 87  A 1 
ATOM 668  O O   . SER A 1 87  ? 6.573   15.200  6.960   1.00 56.66 87  A 1 
ATOM 669  C CB  . SER A 1 87  ? 7.621   16.847  9.030   1.00 56.22 87  A 1 
ATOM 670  O OG  . SER A 1 87  ? 6.558   17.720  9.328   1.00 51.01 87  A 1 
ATOM 671  N N   . TYR A 1 88  ? 7.085   16.634  5.322   1.00 56.69 88  A 1 
ATOM 672  C CA  . TYR A 1 88  ? 6.301   15.960  4.262   1.00 56.78 88  A 1 
ATOM 673  C C   . TYR A 1 88  ? 6.703   14.497  3.991   1.00 57.97 88  A 1 
ATOM 674  O O   . TYR A 1 88  ? 5.984   13.802  3.267   1.00 55.02 88  A 1 
ATOM 675  C CB  . TYR A 1 88  ? 6.388   16.769  2.959   1.00 52.12 88  A 1 
ATOM 676  C CG  . TYR A 1 88  ? 5.509   18.005  2.905   1.00 46.64 88  A 1 
ATOM 677  C CD1 . TYR A 1 88  ? 4.115   17.870  2.762   1.00 42.32 88  A 1 
ATOM 678  C CD2 . TYR A 1 88  ? 6.075   19.285  2.990   1.00 40.47 88  A 1 
ATOM 679  C CE1 . TYR A 1 88  ? 3.292   19.013  2.722   1.00 36.01 88  A 1 
ATOM 680  C CE2 . TYR A 1 88  ? 5.257   20.430  2.954   1.00 36.81 88  A 1 
ATOM 681  C CZ  . TYR A 1 88  ? 3.865   20.293  2.824   1.00 36.15 88  A 1 
ATOM 682  O OH  . TYR A 1 88  ? 3.073   21.402  2.811   1.00 34.99 88  A 1 
ATOM 683  N N   . GLU A 1 89  ? 7.817   14.008  4.552   1.00 58.77 89  A 1 
ATOM 684  C CA  . GLU A 1 89  ? 8.326   12.644  4.374   1.00 59.34 89  A 1 
ATOM 685  C C   . GLU A 1 89  ? 7.828   11.642  5.433   1.00 61.36 89  A 1 
ATOM 686  O O   . GLU A 1 89  ? 8.023   10.437  5.265   1.00 57.18 89  A 1 
ATOM 687  C CB  . GLU A 1 89  ? 9.862   12.662  4.319   1.00 54.50 89  A 1 
ATOM 688  C CG  . GLU A 1 89  ? 10.382  13.444  3.099   1.00 46.69 89  A 1 
ATOM 689  C CD  . GLU A 1 89  ? 11.888  13.269  2.851   1.00 42.45 89  A 1 
ATOM 690  O OE1 . GLU A 1 89  ? 12.299  13.538  1.697   1.00 38.55 89  A 1 
ATOM 691  O OE2 . GLU A 1 89  ? 12.605  12.843  3.775   1.00 38.61 89  A 1 
ATOM 692  N N   . VAL A 1 90  ? 7.176   12.100  6.516   1.00 71.63 90  A 1 
ATOM 693  C CA  . VAL A 1 90  ? 6.737   11.237  7.623   1.00 71.61 90  A 1 
ATOM 694  C C   . VAL A 1 90  ? 5.210   11.238  7.726   1.00 71.49 90  A 1 
ATOM 695  O O   . VAL A 1 90  ? 4.586   12.286  7.880   1.00 67.30 90  A 1 
ATOM 696  C CB  . VAL A 1 90  ? 7.409   11.644  8.949   1.00 70.00 90  A 1 
ATOM 697  C CG1 . VAL A 1 90  ? 7.082   10.633  10.052  1.00 64.13 90  A 1 
ATOM 698  C CG2 . VAL A 1 90  ? 8.938   11.702  8.821   1.00 65.88 90  A 1 
ATOM 699  N N   . ASP A 1 91  ? 4.602   10.046  7.705   1.00 73.63 91  A 1 
ATOM 700  C CA  . ASP A 1 91  ? 3.153   9.814   7.833   1.00 74.23 91  A 1 
ATOM 701  C C   . ASP A 1 91  ? 2.633   10.063  9.269   1.00 77.26 91  A 1 
ATOM 702  O O   . ASP A 1 91  ? 2.075   9.185   9.933   1.00 74.42 91  A 1 
ATOM 703  C CB  . ASP A 1 91  ? 2.799   8.392   7.333   1.00 68.88 91  A 1 
ATOM 704  C CG  . ASP A 1 91  ? 2.828   8.219   5.810   1.00 62.03 91  A 1 
ATOM 705  O OD1 . ASP A 1 91  ? 2.423   9.171   5.104   1.00 56.01 91  A 1 
ATOM 706  O OD2 . ASP A 1 91  ? 3.169   7.102   5.365   1.00 54.87 91  A 1 
ATOM 707  N N   . ALA A 1 92  ? 2.823   11.272  9.803   1.00 82.56 92  A 1 
ATOM 708  C CA  . ALA A 1 92  ? 2.303   11.656  11.109  1.00 83.80 92  A 1 
ATOM 709  C C   . ALA A 1 92  ? 0.782   11.897  11.078  1.00 83.65 92  A 1 
ATOM 710  O O   . ALA A 1 92  ? 0.216   12.471  10.146  1.00 82.27 92  A 1 
ATOM 711  C CB  . ALA A 1 92  ? 3.066   12.871  11.628  1.00 83.66 92  A 1 
ATOM 712  N N   . ILE A 1 93  ? 0.100   11.496  12.163  1.00 88.39 93  A 1 
ATOM 713  C CA  . ILE A 1 93  ? -1.351  11.658  12.305  1.00 88.19 93  A 1 
ATOM 714  C C   . ILE A 1 93  ? -1.738  13.131  12.464  1.00 88.27 93  A 1 
ATOM 715  O O   . ILE A 1 93  ? -2.757  13.572  11.915  1.00 85.63 93  A 1 
ATOM 716  C CB  . ILE A 1 93  ? -1.857  10.804  13.488  1.00 86.72 93  A 1 
ATOM 717  C CG1 . ILE A 1 93  ? -1.610  9.298   13.265  1.00 80.02 93  A 1 
ATOM 718  C CG2 . ILE A 1 93  ? -3.343  11.049  13.792  1.00 78.89 93  A 1 
ATOM 719  C CD1 . ILE A 1 93  ? -2.281  8.700   12.011  1.00 73.26 93  A 1 
ATOM 720  N N   . ALA A 1 94  ? -0.955  13.886  13.232  1.00 89.55 94  A 1 
ATOM 721  C CA  . ALA A 1 94  ? -1.224  15.293  13.514  1.00 89.92 94  A 1 
ATOM 722  C C   . ALA A 1 94  ? 0.041   16.037  13.968  1.00 90.64 94  A 1 
ATOM 723  O O   . ALA A 1 94  ? 1.024   15.428  14.381  1.00 89.71 94  A 1 
ATOM 724  C CB  . ALA A 1 94  ? -2.318  15.382  14.584  1.00 89.11 94  A 1 
ATOM 725  N N   . TYR A 1 95  ? -0.048  17.363  13.945  1.00 90.20 95  A 1 
ATOM 726  C CA  . TYR A 1 95  ? 0.957   18.293  14.459  1.00 90.13 95  A 1 
ATOM 727  C C   . TYR A 1 95  ? 0.312   19.196  15.511  1.00 91.14 95  A 1 
ATOM 728  O O   . TYR A 1 95  ? -0.766  19.753  15.283  1.00 90.14 95  A 1 
ATOM 729  C CB  . TYR A 1 95  ? 1.546   19.123  13.313  1.00 87.43 95  A 1 
ATOM 730  C CG  . TYR A 1 95  ? 2.219   18.280  12.254  1.00 79.62 95  A 1 
ATOM 731  C CD1 . TYR A 1 95  ? 3.581   17.966  12.378  1.00 72.28 95  A 1 
ATOM 732  C CD2 . TYR A 1 95  ? 1.476   17.768  11.170  1.00 70.86 95  A 1 
ATOM 733  C CE1 . TYR A 1 95  ? 4.200   17.137  11.424  1.00 62.79 95  A 1 
ATOM 734  C CE2 . TYR A 1 95  ? 2.091   16.932  10.218  1.00 62.88 95  A 1 
ATOM 735  C CZ  . TYR A 1 95  ? 3.456   16.615  10.345  1.00 60.75 95  A 1 
ATOM 736  O OH  . TYR A 1 95  ? 4.057   15.805  9.434   1.00 58.00 95  A 1 
ATOM 737  N N   . LEU A 1 96  ? 0.968   19.332  16.670  1.00 92.20 96  A 1 
ATOM 738  C CA  . LEU A 1 96  ? 0.521   20.158  17.787  1.00 93.44 96  A 1 
ATOM 739  C C   . LEU A 1 96  ? 1.574   21.224  18.088  1.00 93.67 96  A 1 
ATOM 740  O O   . LEU A 1 96  ? 2.712   20.909  18.426  1.00 93.01 96  A 1 
ATOM 741  C CB  . LEU A 1 96  ? 0.245   19.266  19.009  1.00 94.38 96  A 1 
ATOM 742  C CG  . LEU A 1 96  ? -0.875  18.223  18.821  1.00 94.27 96  A 1 
ATOM 743  C CD1 . LEU A 1 96  ? -0.980  17.353  20.071  1.00 92.70 96  A 1 
ATOM 744  C CD2 . LEU A 1 96  ? -2.240  18.879  18.581  1.00 93.13 96  A 1 
ATOM 745  N N   . VAL A 1 97  ? 1.188   22.486  17.988  1.00 93.34 97  A 1 
ATOM 746  C CA  . VAL A 1 97  ? 2.071   23.616  18.303  1.00 93.73 97  A 1 
ATOM 747  C C   . VAL A 1 97  ? 2.065   23.854  19.810  1.00 94.65 97  A 1 
ATOM 748  O O   . VAL A 1 97  ? 0.995   23.948  20.416  1.00 94.58 97  A 1 
ATOM 749  C CB  . VAL A 1 97  ? 1.679   24.879  17.518  1.00 92.36 97  A 1 
ATOM 750  C CG1 . VAL A 1 97  ? 2.658   26.032  17.786  1.00 89.07 97  A 1 
ATOM 751  C CG2 . VAL A 1 97  ? 1.681   24.606  16.006  1.00 89.15 97  A 1 
ATOM 752  N N   . LYS A 1 98  ? 3.256   23.945  20.415  1.00 94.67 98  A 1 
ATOM 753  C CA  . LYS A 1 98  ? 3.434   24.257  21.836  1.00 95.02 98  A 1 
ATOM 754  C C   . LYS A 1 98  ? 3.196   25.758  22.093  1.00 94.91 98  A 1 
ATOM 755  O O   . LYS A 1 98  ? 3.672   26.580  21.311  1.00 93.93 98  A 1 
ATOM 756  C CB  . LYS A 1 98  ? 4.844   23.841  22.296  1.00 94.47 98  A 1 
ATOM 757  C CG  . LYS A 1 98  ? 5.140   22.334  22.189  1.00 93.83 98  A 1 
ATOM 758  C CD  . LYS A 1 98  ? 6.616   22.050  22.531  1.00 92.86 98  A 1 
ATOM 759  C CE  . LYS A 1 98  ? 7.010   20.592  22.307  1.00 90.97 98  A 1 
ATOM 760  N NZ  . LYS A 1 98  ? 8.466   20.356  22.541  1.00 88.66 98  A 1 
ATOM 761  N N   . PRO A 1 99  ? 2.495   26.159  23.190  1.00 95.59 99  A 1 
ATOM 762  C CA  . PRO A 1 99  ? 1.821   25.296  24.172  1.00 95.90 99  A 1 
ATOM 763  C C   . PRO A 1 99  ? 0.576   24.616  23.579  1.00 96.23 99  A 1 
ATOM 764  O O   . PRO A 1 99  ? -0.221  25.246  22.887  1.00 95.03 99  A 1 
ATOM 765  C CB  . PRO A 1 99  ? 1.461   26.229  25.333  1.00 94.85 99  A 1 
ATOM 766  C CG  . PRO A 1 99  ? 1.251   27.578  24.645  1.00 92.86 99  A 1 
ATOM 767  C CD  . PRO A 1 99  ? 2.280   27.557  23.513  1.00 95.03 99  A 1 
ATOM 768  N N   . VAL A 1 100 ? 0.411   23.315  23.853  1.00 96.31 100 A 1 
ATOM 769  C CA  . VAL A 1 100 ? -0.651  22.511  23.235  1.00 96.75 100 A 1 
ATOM 770  C C   . VAL A 1 100 ? -2.003  22.815  23.875  1.00 97.14 100 A 1 
ATOM 771  O O   . VAL A 1 100 ? -2.217  22.576  25.066  1.00 96.62 100 A 1 
ATOM 772  C CB  . VAL A 1 100 ? -0.323  21.007  23.283  1.00 96.32 100 A 1 
ATOM 773  C CG1 . VAL A 1 100 ? -1.441  20.163  22.659  1.00 94.21 100 A 1 
ATOM 774  C CG2 . VAL A 1 100 ? 0.974   20.712  22.512  1.00 93.56 100 A 1 
ATOM 775  N N   . GLU A 1 101 ? -2.941  23.301  23.061  1.00 96.62 101 A 1 
ATOM 776  C CA  . GLU A 1 101 ? -4.330  23.531  23.462  1.00 96.43 101 A 1 
ATOM 777  C C   . GLU A 1 101 ? -5.104  22.209  23.602  1.00 96.73 101 A 1 
ATOM 778  O O   . GLU A 1 101 ? -5.029  21.336  22.732  1.00 96.26 101 A 1 
ATOM 779  C CB  . GLU A 1 101 ? -5.034  24.426  22.434  1.00 95.33 101 A 1 
ATOM 780  C CG  . GLU A 1 101 ? -4.515  25.875  22.388  1.00 88.32 101 A 1 
ATOM 781  C CD  . GLU A 1 101 ? -5.039  26.584  21.129  1.00 83.35 101 A 1 
ATOM 782  O OE1 . GLU A 1 101 ? -4.229  27.212  20.417  1.00 73.99 101 A 1 
ATOM 783  O OE2 . GLU A 1 101 ? -6.208  26.362  20.745  1.00 73.70 101 A 1 
ATOM 784  N N   . ALA A 1 102 ? -5.920  22.083  24.660  1.00 96.97 102 A 1 
ATOM 785  C CA  . ALA A 1 102 ? -6.682  20.867  24.959  1.00 97.02 102 A 1 
ATOM 786  C C   . ALA A 1 102 ? -7.618  20.427  23.815  1.00 97.01 102 A 1 
ATOM 787  O O   . ALA A 1 102 ? -7.712  19.238  23.512  1.00 96.24 102 A 1 
ATOM 788  C CB  . ALA A 1 102 ? -7.470  21.105  26.254  1.00 96.54 102 A 1 
ATOM 789  N N   . ASP A 1 103 ? -8.263  21.372  23.127  1.00 96.35 103 A 1 
ATOM 790  C CA  . ASP A 1 103 ? -9.146  21.052  21.998  1.00 96.21 103 A 1 
ATOM 791  C C   . ASP A 1 103 ? -8.399  20.509  20.776  1.00 95.95 103 A 1 
ATOM 792  O O   . ASP A 1 103 ? -8.880  19.589  20.105  1.00 94.88 103 A 1 
ATOM 793  C CB  . ASP A 1 103 ? -9.939  22.296  21.583  1.00 95.90 103 A 1 
ATOM 794  C CG  . ASP A 1 103 ? -11.127 22.576  22.499  1.00 88.56 103 A 1 
ATOM 795  O OD1 . ASP A 1 103 ? -11.763 21.580  22.930  1.00 79.72 103 A 1 
ATOM 796  O OD2 . ASP A 1 103 ? -11.436 23.770  22.673  1.00 80.06 103 A 1 
ATOM 797  N N   . LYS A 1 104 ? -7.211  21.049  20.474  1.00 96.38 104 A 1 
ATOM 798  C CA  . LYS A 1 104 ? -6.354  20.560  19.388  1.00 95.61 104 A 1 
ATOM 799  C C   . LYS A 1 104 ? -5.793  19.185  19.730  1.00 96.06 104 A 1 
ATOM 800  O O   . LYS A 1 104 ? -5.824  18.296  18.878  1.00 95.26 104 A 1 
ATOM 801  C CB  . LYS A 1 104 ? -5.226  21.556  19.090  1.00 94.72 104 A 1 
ATOM 802  C CG  . LYS A 1 104 ? -5.735  22.845  18.429  1.00 91.61 104 A 1 
ATOM 803  C CD  . LYS A 1 104 ? -4.569  23.810  18.170  1.00 84.18 104 A 1 
ATOM 804  C CE  . LYS A 1 104 ? -5.075  25.116  17.553  1.00 78.54 104 A 1 
ATOM 805  N NZ  . LYS A 1 104 ? -4.154  26.246  17.823  1.00 68.77 104 A 1 
ATOM 806  N N   . PHE A 1 105 ? -5.360  18.987  20.983  1.00 96.61 105 A 1 
ATOM 807  C CA  . PHE A 1 105 ? -4.921  17.696  21.501  1.00 96.92 105 A 1 
ATOM 808  C C   . PHE A 1 105 ? -6.012  16.635  21.347  1.00 97.02 105 A 1 
ATOM 809  O O   . PHE A 1 105 ? -5.771  15.597  20.737  1.00 96.77 105 A 1 
ATOM 810  C CB  . PHE A 1 105 ? -4.508  17.850  22.967  1.00 97.19 105 A 1 
ATOM 811  C CG  . PHE A 1 105 ? -4.017  16.556  23.579  1.00 97.65 105 A 1 
ATOM 812  C CD1 . PHE A 1 105 ? -4.913  15.700  24.248  1.00 95.68 105 A 1 
ATOM 813  C CD2 . PHE A 1 105 ? -2.664  16.199  23.459  1.00 95.88 105 A 1 
ATOM 814  C CE1 . PHE A 1 105 ? -4.452  14.493  24.799  1.00 95.99 105 A 1 
ATOM 815  C CE2 . PHE A 1 105 ? -2.203  14.995  24.011  1.00 95.64 105 A 1 
ATOM 816  C CZ  . PHE A 1 105 ? -3.095  14.141  24.680  1.00 97.36 105 A 1 
ATOM 817  N N   . ARG A 1 106 ? -7.233  16.921  21.817  1.00 96.62 106 A 1 
ATOM 818  C CA  . ARG A 1 106 ? -8.369  15.993  21.705  1.00 96.03 106 A 1 
ATOM 819  C C   . ARG A 1 106 ? -8.637  15.599  20.256  1.00 95.31 106 A 1 
ATOM 820  O O   . ARG A 1 106 ? -8.695  14.413  19.967  1.00 94.64 106 A 1 
ATOM 821  C CB  . ARG A 1 106 ? -9.597  16.627  22.376  1.00 95.67 106 A 1 
ATOM 822  C CG  . ARG A 1 106 ? -10.830 15.715  22.290  1.00 84.45 106 A 1 
ATOM 823  C CD  . ARG A 1 106 ? -12.036 16.291  23.045  1.00 83.09 106 A 1 
ATOM 824  N NE  . ARG A 1 106 ? -12.378 17.651  22.570  1.00 70.93 106 A 1 
ATOM 825  C CZ  . ARG A 1 106 ? -13.439 18.353  22.919  1.00 62.89 106 A 1 
ATOM 826  N NH1 . ARG A 1 106 ? -14.380 17.852  23.672  1.00 56.31 106 A 1 
ATOM 827  N NH2 . ARG A 1 106 ? -13.571 19.586  22.524  1.00 53.32 106 A 1 
ATOM 828  N N   . LYS A 1 107 ? -8.706  16.556  19.325  1.00 93.82 107 A 1 
ATOM 829  C CA  . LYS A 1 107 ? -8.911  16.268  17.891  1.00 92.48 107 A 1 
ATOM 830  C C   . LYS A 1 107 ? -7.804  15.393  17.297  1.00 91.61 107 A 1 
ATOM 831  O O   . LYS A 1 107 ? -8.084  14.525  16.475  1.00 89.82 107 A 1 
ATOM 832  C CB  . LYS A 1 107 ? -8.998  17.582  17.104  1.00 92.71 107 A 1 
ATOM 833  C CG  . LYS A 1 107 ? -10.324 18.312  17.339  1.00 88.51 107 A 1 
ATOM 834  C CD  . LYS A 1 107 ? -10.305 19.672  16.632  1.00 83.80 107 A 1 
ATOM 835  C CE  . LYS A 1 107 ? -11.607 20.416  16.925  1.00 77.06 107 A 1 
ATOM 836  N NZ  . LYS A 1 107 ? -11.613 21.775  16.336  1.00 68.43 107 A 1 
ATOM 837  N N   . ALA A 1 108 ? -6.546  15.620  17.690  1.00 94.50 108 A 1 
ATOM 838  C CA  . ALA A 1 108 ? -5.418  14.809  17.241  1.00 93.80 108 A 1 
ATOM 839  C C   . ALA A 1 108 ? -5.506  13.372  17.776  1.00 93.26 108 A 1 
ATOM 840  O O   . ALA A 1 108 ? -5.303  12.422  17.020  1.00 92.18 108 A 1 
ATOM 841  C CB  . ALA A 1 108 ? -4.122  15.500  17.673  1.00 94.13 108 A 1 
ATOM 842  N N   . VAL A 1 109 ? -5.867  13.212  19.059  1.00 95.97 109 A 1 
ATOM 843  C CA  . VAL A 1 109 ? -6.056  11.907  19.703  1.00 95.56 109 A 1 
ATOM 844  C C   . VAL A 1 109 ? -7.253  11.162  19.116  1.00 93.87 109 A 1 
ATOM 845  O O   . VAL A 1 109 ? -7.110  9.992   18.785  1.00 92.51 109 A 1 
ATOM 846  C CB  . VAL A 1 109 ? -6.181  12.071  21.226  1.00 96.11 109 A 1 
ATOM 847  C CG1 . VAL A 1 109 ? -6.570  10.761  21.916  1.00 93.46 109 A 1 
ATOM 848  C CG2 . VAL A 1 109 ? -4.837  12.522  21.815  1.00 91.76 109 A 1 
ATOM 849  N N   . ASP A 1 110 ? -8.394  11.821  18.904  1.00 93.33 110 A 1 
ATOM 850  C CA  . ASP A 1 110 ? -9.572  11.204  18.276  1.00 91.36 110 A 1 
ATOM 851  C C   . ASP A 1 110 ? -9.233  10.652  16.887  1.00 88.57 110 A 1 
ATOM 852  O O   . ASP A 1 110 ? -9.622  9.537   16.523  1.00 86.41 110 A 1 
ATOM 853  C CB  . ASP A 1 110 ? -10.710 12.234  18.147  1.00 91.63 110 A 1 
ATOM 854  C CG  . ASP A 1 110 ? -11.330 12.689  19.475  1.00 90.64 110 A 1 
ATOM 855  O OD1 . ASP A 1 110 ? -11.205 11.958  20.478  1.00 85.10 110 A 1 
ATOM 856  O OD2 . ASP A 1 110 ? -11.952 13.779  19.460  1.00 85.60 110 A 1 
ATOM 857  N N   . LYS A 1 111 ? -8.436  11.409  16.119  1.00 89.78 111 A 1 
ATOM 858  C CA  . LYS A 1 111 ? -7.916  10.958  14.825  1.00 86.25 111 A 1 
ATOM 859  C C   . LYS A 1 111 ? -6.990  9.748   14.999  1.00 86.25 111 A 1 
ATOM 860  O O   . LYS A 1 111 ? -7.168  8.764   14.287  1.00 83.83 111 A 1 
ATOM 861  C CB  . LYS A 1 111 ? -7.239  12.145  14.123  1.00 83.26 111 A 1 
ATOM 862  C CG  . LYS A 1 111 ? -6.903  11.820  12.662  1.00 76.09 111 A 1 
ATOM 863  C CD  . LYS A 1 111 ? -6.208  13.011  11.988  1.00 72.24 111 A 1 
ATOM 864  C CE  . LYS A 1 111 ? -5.795  12.626  10.566  1.00 63.56 111 A 1 
ATOM 865  N NZ  . LYS A 1 111 ? -4.646  13.432  10.087  1.00 57.73 111 A 1 
ATOM 866  N N   . ALA A 1 112 ? -6.062  9.775   15.965  1.00 90.86 112 A 1 
ATOM 867  C CA  . ALA A 1 112 ? -5.174  8.647   16.244  1.00 90.48 112 A 1 
ATOM 868  C C   . ALA A 1 112 ? -5.945  7.385   16.665  1.00 89.24 112 A 1 
ATOM 869  O O   . ALA A 1 112 ? -5.638  6.302   16.176  1.00 87.96 112 A 1 
ATOM 870  C CB  . ALA A 1 112 ? -4.150  9.059   17.301  1.00 91.83 112 A 1 
ATOM 871  N N   . ILE A 1 113 ? -6.977  7.514   17.497  1.00 91.43 113 A 1 
ATOM 872  C CA  . ILE A 1 113 ? -7.850  6.400   17.899  1.00 88.98 113 A 1 
ATOM 873  C C   . ILE A 1 113 ? -8.546  5.797   16.679  1.00 86.30 113 A 1 
ATOM 874  O O   . ILE A 1 113 ? -8.547  4.578   16.526  1.00 83.65 113 A 1 
ATOM 875  C CB  . ILE A 1 113 ? -8.872  6.863   18.961  1.00 89.92 113 A 1 
ATOM 876  C CG1 . ILE A 1 113 ? -8.158  7.211   20.288  1.00 88.87 113 A 1 
ATOM 877  C CG2 . ILE A 1 113 ? -9.941  5.781   19.222  1.00 88.05 113 A 1 
ATOM 878  C CD1 . ILE A 1 113 ? -9.013  8.086   21.215  1.00 83.44 113 A 1 
ATOM 879  N N   . ALA A 1 114 ? -9.082  6.626   15.781  1.00 86.18 114 A 1 
ATOM 880  C CA  . ALA A 1 114 ? -9.713  6.140   14.555  1.00 82.72 114 A 1 
ATOM 881  C C   . ALA A 1 114 ? -8.727  5.355   13.671  1.00 81.42 114 A 1 
ATOM 882  O O   . ALA A 1 114 ? -9.057  4.270   13.196  1.00 78.05 114 A 1 
ATOM 883  C CB  . ALA A 1 114 ? -10.327 7.332   13.810  1.00 82.32 114 A 1 
ATOM 884  N N   . TYR A 1 115 ? -7.498  5.860   13.496  1.00 81.50 115 A 1 
ATOM 885  C CA  . TYR A 1 115 ? -6.447  5.147   12.758  1.00 78.48 115 A 1 
ATOM 886  C C   . TYR A 1 115 ? -6.001  3.861   13.466  1.00 78.02 115 A 1 
ATOM 887  O O   . TYR A 1 115 ? -5.822  2.838   12.815  1.00 75.11 115 A 1 
ATOM 888  C CB  . TYR A 1 115 ? -5.244  6.067   12.533  1.00 76.60 115 A 1 
ATOM 889  C CG  . TYR A 1 115 ? -5.336  6.907   11.274  1.00 72.11 115 A 1 
ATOM 890  C CD1 . TYR A 1 115 ? -4.895  6.377   10.050  1.00 66.12 115 A 1 
ATOM 891  C CD2 . TYR A 1 115 ? -5.843  8.216   11.329  1.00 64.24 115 A 1 
ATOM 892  C CE1 . TYR A 1 115 ? -4.961  7.156   8.882   1.00 61.14 115 A 1 
ATOM 893  C CE2 . TYR A 1 115 ? -5.914  8.999   10.163  1.00 60.50 115 A 1 
ATOM 894  C CZ  . TYR A 1 115 ? -5.469  8.472   8.937   1.00 61.79 115 A 1 
ATOM 895  O OH  . TYR A 1 115 ? -5.526  9.235   7.815   1.00 60.31 115 A 1 
ATOM 896  N N   . HIS A 1 116 ? -5.843  3.885   14.796  1.00 85.30 116 A 1 
ATOM 897  C CA  . HIS A 1 116 ? -5.456  2.721   15.589  1.00 82.92 116 A 1 
ATOM 898  C C   . HIS A 1 116 ? -6.503  1.606   15.512  1.00 80.64 116 A 1 
ATOM 899  O O   . HIS A 1 116 ? -6.149  0.442   15.359  1.00 78.70 116 A 1 
ATOM 900  C CB  . HIS A 1 116 ? -5.240  3.161   17.034  1.00 84.15 116 A 1 
ATOM 901  C CG  . HIS A 1 116 ? -4.757  2.062   17.935  1.00 84.13 116 A 1 
ATOM 902  N ND1 . HIS A 1 116 ? -5.496  1.444   18.923  1.00 75.53 116 A 1 
ATOM 903  C CD2 . HIS A 1 116 ? -3.494  1.541   17.956  1.00 76.48 116 A 1 
ATOM 904  C CE1 . HIS A 1 116 ? -4.681  0.578   19.542  1.00 78.43 116 A 1 
ATOM 905  N NE2 . HIS A 1 116 ? -3.457  0.605   18.985  1.00 79.80 116 A 1 
ATOM 906  N N   . SER A 1 117 ? -7.792  1.947   15.549  1.00 78.18 117 A 1 
ATOM 907  C CA  . SER A 1 117 ? -8.872  0.977   15.344  1.00 74.83 117 A 1 
ATOM 908  C C   . SER A 1 117 ? -8.791  0.325   13.964  1.00 73.29 117 A 1 
ATOM 909  O O   . SER A 1 117 ? -8.929  -0.888  13.871  1.00 70.31 117 A 1 
ATOM 910  C CB  . SER A 1 117 ? -10.239 1.637   15.523  1.00 73.79 117 A 1 
ATOM 911  O OG  . SER A 1 117 ? -10.370 2.148   16.836  1.00 65.39 117 A 1 
ATOM 912  N N   . LEU A 1 118 ? -8.489  1.093   12.912  1.00 69.19 118 A 1 
ATOM 913  C CA  . LEU A 1 118 ? -8.294  0.542   11.563  1.00 66.39 118 A 1 
ATOM 914  C C   . LEU A 1 118 ? -7.093  -0.416  11.505  1.00 66.00 118 A 1 
ATOM 915  O O   . LEU A 1 118 ? -7.230  -1.507  10.961  1.00 64.35 118 A 1 
ATOM 916  C CB  . LEU A 1 118 ? -8.132  1.680   10.538  1.00 65.13 118 A 1 
ATOM 917  C CG  . LEU A 1 118 ? -9.387  2.550   10.324  1.00 60.64 118 A 1 
ATOM 918  C CD1 . LEU A 1 118 ? -9.034  3.763   9.462   1.00 57.63 118 A 1 
ATOM 919  C CD2 . LEU A 1 118 ? -10.511 1.784   9.626   1.00 55.49 118 A 1 
ATOM 920  N N   . LEU A 1 119 ? -5.956  -0.059  12.129  1.00 69.49 119 A 1 
ATOM 921  C CA  . LEU A 1 119 ? -4.765  -0.920  12.189  1.00 67.66 119 A 1 
ATOM 922  C C   . LEU A 1 119 ? -5.023  -2.217  12.971  1.00 66.84 119 A 1 
ATOM 923  O O   . LEU A 1 119 ? -4.640  -3.294  12.526  1.00 66.08 119 A 1 
ATOM 924  C CB  . LEU A 1 119 ? -3.598  -0.143  12.827  1.00 67.89 119 A 1 
ATOM 925  C CG  . LEU A 1 119 ? -3.028  1.001   11.971  1.00 65.79 119 A 1 
ATOM 926  C CD1 . LEU A 1 119 ? -2.019  1.799   12.801  1.00 63.11 119 A 1 
ATOM 927  C CD2 . LEU A 1 119 ? -2.313  0.492   10.717  1.00 62.24 119 A 1 
ATOM 928  N N   . LEU A 1 120 ? -5.724  -2.145  14.116  1.00 73.63 120 A 1 
ATOM 929  C CA  . LEU A 1 120 ? -6.098  -3.336  14.890  1.00 71.60 120 A 1 
ATOM 930  C C   . LEU A 1 120 ? -7.089  -4.235  14.144  1.00 69.80 120 A 1 
ATOM 931  O O   . LEU A 1 120 ? -7.031  -5.456  14.274  1.00 66.97 120 A 1 
ATOM 932  C CB  . LEU A 1 120 ? -6.723  -2.912  16.224  1.00 71.90 120 A 1 
ATOM 933  C CG  . LEU A 1 120 ? -5.742  -2.361  17.272  1.00 70.25 120 A 1 
ATOM 934  C CD1 . LEU A 1 120 ? -6.556  -1.973  18.508  1.00 67.95 120 A 1 
ATOM 935  C CD2 . LEU A 1 120 ? -4.695  -3.386  17.707  1.00 66.69 120 A 1 
ATOM 936  N N   . ASP A 1 121 ? -8.005  -3.654  13.377  1.00 62.49 121 A 1 
ATOM 937  C CA  . ASP A 1 121 ? -8.917  -4.410  12.527  1.00 61.06 121 A 1 
ATOM 938  C C   . ASP A 1 121 ? -8.162  -5.092  11.379  1.00 59.44 121 A 1 
ATOM 939  O O   . ASP A 1 121 ? -8.496  -6.222  11.023  1.00 56.77 121 A 1 
ATOM 940  C CB  . ASP A 1 121 ? -10.037 -3.501  11.998  1.00 58.08 121 A 1 
ATOM 941  C CG  . ASP A 1 121 ? -11.106 -3.128  13.038  1.00 53.20 121 A 1 
ATOM 942  O OD1 . ASP A 1 121 ? -11.208 -3.819  14.078  1.00 49.85 121 A 1 
ATOM 943  O OD2 . ASP A 1 121 ? -11.887 -2.198  12.734  1.00 48.45 121 A 1 
ATOM 944  N N   . GLU A 1 122 ? -7.112  -4.466  10.833  1.00 57.26 122 A 1 
ATOM 945  C CA  . GLU A 1 122 ? -6.209  -5.076  9.847   1.00 56.08 122 A 1 
ATOM 946  C C   . GLU A 1 122 ? -5.383  -6.223  10.454  1.00 54.64 122 A 1 
ATOM 947  O O   . GLU A 1 122 ? -5.327  -7.308  9.871   1.00 52.08 122 A 1 
ATOM 948  C CB  . GLU A 1 122 ? -5.296  -4.003  9.228   1.00 53.81 122 A 1 
ATOM 949  C CG  . GLU A 1 122 ? -6.049  -3.105  8.232   1.00 48.70 122 A 1 
ATOM 950  C CD  . GLU A 1 122 ? -5.197  -1.958  7.645   1.00 46.37 122 A 1 
ATOM 951  O OE1 . GLU A 1 122 ? -5.748  -1.223  6.794   1.00 44.84 122 A 1 
ATOM 952  O OE2 . GLU A 1 122 ? -4.016  -1.812  8.031   1.00 43.17 122 A 1 
ATOM 953  N N   . GLU A 1 123 ? -4.812  -6.058  11.662  1.00 56.82 123 A 1 
ATOM 954  C CA  . GLU A 1 123 ? -4.075  -7.122  12.360  1.00 56.56 123 A 1 
ATOM 955  C C   . GLU A 1 123 ? -4.981  -8.312  12.718  1.00 54.63 123 A 1 
ATOM 956  O O   . GLU A 1 123 ? -4.617  -9.464  12.465  1.00 53.13 123 A 1 
ATOM 957  C CB  . GLU A 1 123 ? -3.390  -6.586  13.625  1.00 56.12 123 A 1 
ATOM 958  C CG  . GLU A 1 123 ? -2.108  -5.796  13.319  1.00 51.20 123 A 1 
ATOM 959  C CD  . GLU A 1 123 ? -1.334  -5.371  14.587  1.00 48.84 123 A 1 
ATOM 960  O OE1 . GLU A 1 123 ? -0.177  -4.922  14.439  1.00 47.63 123 A 1 
ATOM 961  O OE2 . GLU A 1 123 ? -1.889  -5.503  15.701  1.00 47.02 123 A 1 
ATOM 962  N N   . LYS A 1 124 ? -6.193  -8.079  13.235  1.00 55.64 124 A 1 
ATOM 963  C CA  . LYS A 1 124 ? -7.170  -9.151  13.509  1.00 54.36 124 A 1 
ATOM 964  C C   . LYS A 1 124 ? -7.605  -9.881  12.241  1.00 52.23 124 A 1 
ATOM 965  O O   . LYS A 1 124 ? -7.712  -11.106 12.252  1.00 50.17 124 A 1 
ATOM 966  C CB  . LYS A 1 124 ? -8.390  -8.585  14.236  1.00 53.08 124 A 1 
ATOM 967  C CG  . LYS A 1 124 ? -8.088  -8.312  15.710  1.00 48.36 124 A 1 
ATOM 968  C CD  . LYS A 1 124 ? -9.322  -7.687  16.359  1.00 46.88 124 A 1 
ATOM 969  C CE  . LYS A 1 124 ? -9.046  -7.368  17.820  1.00 41.82 124 A 1 
ATOM 970  N NZ  . LYS A 1 124 ? -10.219 -6.688  18.414  1.00 37.86 124 A 1 
ATOM 971  N N   . LYS A 1 125 ? -7.791  -9.165  11.136  1.00 49.38 125 A 1 
ATOM 972  C CA  . LYS A 1 125 ? -8.116  -9.750  9.828   1.00 49.35 125 A 1 
ATOM 973  C C   . LYS A 1 125 ? -6.967  -10.567 9.237   1.00 48.50 125 A 1 
ATOM 974  O O   . LYS A 1 125 ? -7.222  -11.495 8.479   1.00 46.60 125 A 1 
ATOM 975  C CB  . LYS A 1 125 ? -8.539  -8.645  8.860   1.00 47.33 125 A 1 
ATOM 976  C CG  . LYS A 1 125 ? -9.953  -8.137  9.166   1.00 43.84 125 A 1 
ATOM 977  C CD  . LYS A 1 125 ? -10.243 -6.892  8.329   1.00 42.56 125 A 1 
ATOM 978  C CE  . LYS A 1 125 ? -11.613 -6.333  8.708   1.00 39.38 125 A 1 
ATOM 979  N NZ  . LYS A 1 125 ? -11.965 -5.182  7.854   1.00 36.17 125 A 1 
ATOM 980  N N   . SER A 1 126 ? -5.709  -10.288 9.617   1.00 46.95 126 A 1 
ATOM 981  C CA  . SER A 1 126 ? -4.560  -11.121 9.235   1.00 46.96 126 A 1 
ATOM 982  C C   . SER A 1 126 ? -4.522  -12.477 9.954   1.00 46.35 126 A 1 
ATOM 983  O O   . SER A 1 126 ? -3.908  -13.419 9.459   1.00 45.04 126 A 1 
ATOM 984  C CB  . SER A 1 126 ? -3.255  -10.343 9.442   1.00 45.21 126 A 1 
ATOM 985  O OG  . SER A 1 126 ? -2.833  -10.345 10.789  1.00 41.59 126 A 1 
ATOM 986  N N   . LEU A 1 127 ? -5.200  -12.596 11.114  1.00 42.20 127 A 1 
ATOM 987  C CA  . LEU A 1 127 ? -5.280  -13.813 11.933  1.00 40.07 127 A 1 
ATOM 988  C C   . LEU A 1 127 ? -6.568  -14.618 11.703  1.00 40.45 127 A 1 
ATOM 989  O O   . LEU A 1 127 ? -6.568  -15.831 11.900  1.00 38.80 127 A 1 
ATOM 990  C CB  . LEU A 1 127 ? -5.109  -13.417 13.409  1.00 37.30 127 A 1 
ATOM 991  C CG  . LEU A 1 127 ? -3.679  -12.976 13.772  1.00 34.58 127 A 1 
ATOM 992  C CD1 . LEU A 1 127 ? -3.674  -12.265 15.124  1.00 31.08 127 A 1 
ATOM 993  C CD2 . LEU A 1 127 ? -2.733  -14.171 13.867  1.00 33.63 127 A 1 
ATOM 994  N N   . GLU A 1 128 ? -7.651  -13.987 11.258  1.00 41.68 128 A 1 
ATOM 995  C CA  . GLU A 1 128 ? -8.929  -14.625 10.930  1.00 41.27 128 A 1 
ATOM 996  C C   . GLU A 1 128 ? -9.223  -14.500 9.429   1.00 41.35 128 A 1 
ATOM 997  O O   . GLU A 1 128 ? -9.856  -13.557 8.961   1.00 39.50 128 A 1 
ATOM 998  C CB  . GLU A 1 128 ? -10.064 -14.063 11.806  1.00 39.14 128 A 1 
ATOM 999  C CG  . GLU A 1 128 ? -9.946  -14.503 13.276  1.00 33.99 128 A 1 
ATOM 1000 C CD  . GLU A 1 128 ? -11.113 -14.036 14.167  1.00 30.34 128 A 1 
ATOM 1001 O OE1 . GLU A 1 128 ? -11.175 -14.503 15.328  1.00 27.39 128 A 1 
ATOM 1002 O OE2 . GLU A 1 128 ? -11.932 -13.209 13.714  1.00 29.46 128 A 1 
ATOM 1003 N N   . ASN A 1 129 ? -8.773  -15.501 8.664   1.00 33.87 129 A 1 
ATOM 1004 C CA  . ASN A 1 129 ? -9.219  -15.706 7.286   1.00 34.26 129 A 1 
ATOM 1005 C C   . ASN A 1 129 ? -10.729 -15.987 7.248   1.00 34.91 129 A 1 
ATOM 1006 O O   . ASN A 1 129 ? -11.134 -17.146 7.152   1.00 33.06 129 A 1 
ATOM 1007 C CB  . ASN A 1 129 ? -8.428  -16.874 6.654   1.00 31.12 129 A 1 
ATOM 1008 C CG  . ASN A 1 129 ? -7.122  -16.476 6.000   1.00 28.31 129 A 1 
ATOM 1009 O OD1 . ASN A 1 129 ? -7.003  -15.456 5.352   1.00 25.66 129 A 1 
ATOM 1010 N ND2 . ASN A 1 129 ? -6.115  -17.307 6.084   1.00 24.91 129 A 1 
ATOM 1011 N N   . THR A 1 130 ? -11.569 -14.953 7.332   1.00 35.85 130 A 1 
ATOM 1012 C CA  . THR A 1 130 ? -12.907 -14.893 6.715   1.00 35.93 130 A 1 
ATOM 1013 C C   . THR A 1 130 ? -13.548 -13.522 6.935   1.00 38.00 130 A 1 
ATOM 1014 O O   . THR A 1 130 ? -13.977 -13.198 8.036   1.00 35.57 130 A 1 
ATOM 1015 C CB  . THR A 1 130 ? -13.913 -15.984 7.188   1.00 30.72 130 A 1 
ATOM 1016 O OG1 . THR A 1 130 ? -13.431 -16.822 8.209   1.00 27.77 130 A 1 
ATOM 1017 C CG2 . THR A 1 130 ? -14.317 -16.909 6.038   1.00 26.71 130 A 1 
ATOM 1018 N N   . GLY A 1 131 ? -13.702 -12.738 5.858   1.00 40.77 131 A 1 
ATOM 1019 C CA  . GLY A 1 131 ? -14.761 -11.720 5.796   1.00 42.23 131 A 1 
ATOM 1020 C C   . GLY A 1 131 ? -14.366 -10.267 6.040   1.00 46.22 131 A 1 
ATOM 1021 O O   . GLY A 1 131 ? -14.911 -9.648  6.937   1.00 43.82 131 A 1 
ATOM 1022 N N   . ASP A 1 132 ? -13.511 -9.704  5.242   1.00 47.87 132 A 1 
ATOM 1023 C CA  . ASP A 1 132 ? -13.583 -8.339  4.663   1.00 50.40 132 A 1 
ATOM 1024 C C   . ASP A 1 132 ? -12.257 -7.997  3.954   1.00 55.66 132 A 1 
ATOM 1025 O O   . ASP A 1 132 ? -11.429 -7.233  4.439   1.00 51.91 132 A 1 
ATOM 1026 C CB  . ASP A 1 132 ? -13.965 -7.245  5.696   1.00 44.76 132 A 1 
ATOM 1027 C CG  . ASP A 1 132 ? -15.422 -6.784  5.640   1.00 39.84 132 A 1 
ATOM 1028 O OD1 . ASP A 1 132 ? -16.084 -6.960  4.588   1.00 35.48 132 A 1 
ATOM 1029 O OD2 . ASP A 1 132 ? -15.827 -6.016  6.547   1.00 34.27 132 A 1 
ATOM 1030 N N   . ASP A 1 133 ? -12.069 -8.576  2.772   1.00 70.88 133 A 1 
ATOM 1031 C CA  . ASP A 1 133 ? -10.990 -8.282  1.833   1.00 75.25 133 A 1 
ATOM 1032 C C   . ASP A 1 133 ? -11.163 -6.869  1.255   1.00 80.87 133 A 1 
ATOM 1033 O O   . ASP A 1 133 ? -11.568 -6.693  0.100   1.00 78.65 133 A 1 
ATOM 1034 C CB  . ASP A 1 133 ? -11.019 -9.314  0.689   1.00 68.12 133 A 1 
ATOM 1035 C CG  . ASP A 1 133 ? -10.307 -10.634 0.929   1.00 59.52 133 A 1 
ATOM 1036 O OD1 . ASP A 1 133 ? -9.609  -10.764 1.952   1.00 54.65 133 A 1 
ATOM 1037 O OD2 . ASP A 1 133 ? -10.448 -11.483 0.008   1.00 52.70 133 A 1 
ATOM 1038 N N   . CYS A 1 134 ? -10.930 -5.831  2.063   1.00 82.99 134 A 1 
ATOM 1039 C CA  . CYS A 1 134 ? -11.020 -4.452  1.604   1.00 82.64 134 A 1 
ATOM 1040 C C   . CYS A 1 134 ? -9.840  -3.594  2.065   1.00 82.79 134 A 1 
ATOM 1041 O O   . CYS A 1 134 ? -9.323  -3.767  3.167   1.00 81.43 134 A 1 
ATOM 1042 C CB  . CYS A 1 134 ? -12.376 -3.853  1.999   1.00 80.01 134 A 1 
ATOM 1043 S SG  . CYS A 1 134 ? -12.512 -3.558  3.784   1.00 73.68 134 A 1 
ATOM 1044 N N   . ILE A 1 135 ? -9.474  -2.625  1.249   1.00 85.07 135 A 1 
ATOM 1045 C CA  . ILE A 1 135 ? -8.503  -1.577  1.569   1.00 84.35 135 A 1 
ATOM 1046 C C   . ILE A 1 135 ? -9.192  -0.216  1.604   1.00 84.52 135 A 1 
ATOM 1047 O O   . ILE A 1 135 ? -10.172 0.029   0.898   1.00 84.12 135 A 1 
ATOM 1048 C CB  . ILE A 1 135 ? -7.295  -1.593  0.604   1.00 84.03 135 A 1 
ATOM 1049 C CG1 . ILE A 1 135 ? -7.713  -1.392  -0.873  1.00 80.94 135 A 1 
ATOM 1050 C CG2 . ILE A 1 135 ? -6.494  -2.887  0.808   1.00 80.50 135 A 1 
ATOM 1051 C CD1 . ILE A 1 135 ? -6.539  -1.223  -1.837  1.00 78.76 135 A 1 
ATOM 1052 N N   . PHE A 1 136 ? -8.647  0.700   2.406   1.00 81.70 136 A 1 
ATOM 1053 C CA  . PHE A 1 136 ? -9.064  2.098   2.396   1.00 80.13 136 A 1 
ATOM 1054 C C   . PHE A 1 136 ? -8.046  2.936   1.631   1.00 80.89 136 A 1 
ATOM 1055 O O   . PHE A 1 136 ? -6.892  3.041   2.023   1.00 79.31 136 A 1 
ATOM 1056 C CB  . PHE A 1 136 ? -9.285  2.608   3.818   1.00 77.99 136 A 1 
ATOM 1057 C CG  . PHE A 1 136 ? -10.537 2.050   4.460   1.00 74.24 136 A 1 
ATOM 1058 C CD1 . PHE A 1 136 ? -11.765 2.721   4.314   1.00 70.44 136 A 1 
ATOM 1059 C CD2 . PHE A 1 136 ? -10.479 0.851   5.195   1.00 69.03 136 A 1 
ATOM 1060 C CE1 . PHE A 1 136 ? -12.926 2.203   4.911   1.00 66.87 136 A 1 
ATOM 1061 C CE2 . PHE A 1 136 ? -11.638 0.330   5.787   1.00 66.47 136 A 1 
ATOM 1062 C CZ  . PHE A 1 136 ? -12.864 1.009   5.651   1.00 67.58 136 A 1 
ATOM 1063 N N   . VAL A 1 137 ? -8.482  3.569   0.559   1.00 84.81 137 A 1 
ATOM 1064 C CA  . VAL A 1 137 ? -7.624  4.434   -0.256  1.00 85.52 137 A 1 
ATOM 1065 C C   . VAL A 1 137 ? -8.097  5.873   -0.188  1.00 85.22 137 A 1 
ATOM 1066 O O   . VAL A 1 137 ? -9.287  6.172   -0.286  1.00 83.08 137 A 1 
ATOM 1067 C CB  . VAL A 1 137 ? -7.481  3.942   -1.706  1.00 85.06 137 A 1 
ATOM 1068 C CG1 . VAL A 1 137 ? -6.748  2.595   -1.734  1.00 76.69 137 A 1 
ATOM 1069 C CG2 . VAL A 1 137 ? -8.820  3.815   -2.428  1.00 76.97 137 A 1 
ATOM 1070 N N   . LYS A 1 138 ? -7.150  6.795   -0.011  1.00 79.54 138 A 1 
ATOM 1071 C CA  . LYS A 1 138 ? -7.440  8.229   -0.001  1.00 78.85 138 A 1 
ATOM 1072 C C   . LYS A 1 138 ? -7.445  8.751   -1.431  1.00 80.52 138 A 1 
ATOM 1073 O O   . LYS A 1 138 ? -6.403  8.779   -2.079  1.00 78.16 138 A 1 
ATOM 1074 C CB  . LYS A 1 138 ? -6.424  8.943   0.894   1.00 73.22 138 A 1 
ATOM 1075 C CG  . LYS A 1 138 ? -6.799  10.413  1.118   1.00 64.53 138 A 1 
ATOM 1076 C CD  . LYS A 1 138 ? -5.758  11.058  2.033   1.00 60.82 138 A 1 
ATOM 1077 C CE  . LYS A 1 138 ? -6.083  12.533  2.269   1.00 53.66 138 A 1 
ATOM 1078 N NZ  . LYS A 1 138 ? -5.041  13.157  3.128   1.00 47.51 138 A 1 
ATOM 1079 N N   . SER A 1 139 ? -8.598  9.216   -1.879  1.00 83.09 139 A 1 
ATOM 1080 C CA  . SER A 1 139 ? -8.750  9.952   -3.130  1.00 84.12 139 A 1 
ATOM 1081 C C   . SER A 1 139 ? -9.265  11.352  -2.810  1.00 83.03 139 A 1 
ATOM 1082 O O   . SER A 1 139 ? -10.282 11.516  -2.133  1.00 79.60 139 A 1 
ATOM 1083 C CB  . SER A 1 139 ? -9.670  9.202   -4.091  1.00 84.57 139 A 1 
ATOM 1084 O OG  . SER A 1 139 ? -9.699  9.876   -5.335  1.00 79.36 139 A 1 
ATOM 1085 N N   . GLU A 1 140 ? -8.510  12.366  -3.235  1.00 78.25 140 A 1 
ATOM 1086 C CA  . GLU A 1 140 ? -8.741  13.774  -2.892  1.00 77.57 140 A 1 
ATOM 1087 C C   . GLU A 1 140 ? -8.801  14.001  -1.367  1.00 75.75 140 A 1 
ATOM 1088 O O   . GLU A 1 140 ? -7.788  13.910  -0.676  1.00 69.00 140 A 1 
ATOM 1089 C CB  . GLU A 1 140 ? -9.990  14.320  -3.605  1.00 74.22 140 A 1 
ATOM 1090 C CG  . GLU A 1 140 ? -9.976  14.166  -5.135  1.00 66.60 140 A 1 
ATOM 1091 C CD  . GLU A 1 140 ? -11.249 14.763  -5.763  1.00 61.53 140 A 1 
ATOM 1092 O OE1 . GLU A 1 140 ? -11.229 14.981  -6.991  1.00 56.19 140 A 1 
ATOM 1093 O OE2 . GLU A 1 140 ? -12.220 15.017  -5.004  1.00 56.39 140 A 1 
ATOM 1094 N N   . ARG A 1 141 ? -9.999  14.312  -0.824  1.00 68.88 141 A 1 
ATOM 1095 C CA  . ARG A 1 141 ? -10.240 14.583  0.609   1.00 70.18 141 A 1 
ATOM 1096 C C   . ARG A 1 141 ? -11.078 13.502  1.304   1.00 72.77 141 A 1 
ATOM 1097 O O   . ARG A 1 141 ? -11.520 13.717  2.431   1.00 67.72 141 A 1 
ATOM 1098 C CB  . ARG A 1 141 ? -10.876 15.977  0.779   1.00 66.27 141 A 1 
ATOM 1099 C CG  . ARG A 1 141 ? -9.958  17.112  0.302   1.00 60.96 141 A 1 
ATOM 1100 C CD  . ARG A 1 141 ? -10.632 18.462  0.570   1.00 54.35 141 A 1 
ATOM 1101 N NE  . ARG A 1 141 ? -9.788  19.586  0.122   1.00 47.01 141 A 1 
ATOM 1102 C CZ  . ARG A 1 141 ? -10.131 20.867  0.102   1.00 40.63 141 A 1 
ATOM 1103 N NH1 . ARG A 1 141 ? -11.304 21.274  0.500   1.00 36.73 141 A 1 
ATOM 1104 N NH2 . ARG A 1 141 ? -9.292  21.770  -0.329  1.00 35.70 141 A 1 
ATOM 1105 N N   . ARG A 1 142 ? -11.321 12.365  0.639   1.00 75.87 142 A 1 
ATOM 1106 C CA  . ARG A 1 142 ? -12.179 11.282  1.138   1.00 76.74 142 A 1 
ATOM 1107 C C   . ARG A 1 142 ? -11.436 9.954   1.126   1.00 76.16 142 A 1 
ATOM 1108 O O   . ARG A 1 142 ? -10.579 9.726   0.275   1.00 73.12 142 A 1 
ATOM 1109 C CB  . ARG A 1 142 ? -13.474 11.205  0.314   1.00 75.31 142 A 1 
ATOM 1110 C CG  . ARG A 1 142 ? -14.323 12.480  0.436   1.00 68.60 142 A 1 
ATOM 1111 C CD  . ARG A 1 142 ? -15.634 12.332  -0.338  1.00 67.74 142 A 1 
ATOM 1112 N NE  . ARG A 1 142 ? -16.437 13.568  -0.288  1.00 60.47 142 A 1 
ATOM 1113 C CZ  . ARG A 1 142 ? -17.612 13.763  -0.865  1.00 55.52 142 A 1 
ATOM 1114 N NH1 . ARG A 1 142 ? -18.195 12.829  -1.561  1.00 52.82 142 A 1 
ATOM 1115 N NH2 . ARG A 1 142 ? -18.220 14.911  -0.760  1.00 48.40 142 A 1 
ATOM 1116 N N   . TYR A 1 143 ? -11.785 9.089   2.075   1.00 80.19 143 A 1 
ATOM 1117 C CA  . TYR A 1 143 ? -11.361 7.698   2.087   1.00 79.69 143 A 1 
ATOM 1118 C C   . TYR A 1 143 ? -12.446 6.846   1.439   1.00 82.07 143 A 1 
ATOM 1119 O O   . TYR A 1 143 ? -13.620 6.948   1.798   1.00 79.74 143 A 1 
ATOM 1120 C CB  . TYR A 1 143 ? -11.040 7.237   3.508   1.00 75.19 143 A 1 
ATOM 1121 C CG  . TYR A 1 143 ? -9.757  7.846   4.051   1.00 70.53 143 A 1 
ATOM 1122 C CD1 . TYR A 1 143 ? -8.531  7.186   3.847   1.00 65.12 143 A 1 
ATOM 1123 C CD2 . TYR A 1 143 ? -9.787  9.077   4.737   1.00 63.26 143 A 1 
ATOM 1124 C CE1 . TYR A 1 143 ? -7.340  7.746   4.336   1.00 60.65 143 A 1 
ATOM 1125 C CE2 . TYR A 1 143 ? -8.593  9.644   5.222   1.00 60.46 143 A 1 
ATOM 1126 C CZ  . TYR A 1 143 ? -7.368  8.976   5.024   1.00 61.53 143 A 1 
ATOM 1127 O OH  . TYR A 1 143 ? -6.215  9.514   5.492   1.00 59.30 143 A 1 
ATOM 1128 N N   . PHE A 1 144 ? -12.037 6.017   0.492   1.00 83.54 144 A 1 
ATOM 1129 C CA  . PHE A 1 144 ? -12.891 5.062   -0.192  1.00 83.94 144 A 1 
ATOM 1130 C C   . PHE A 1 144 ? -12.553 3.662   0.306   1.00 83.74 144 A 1 
ATOM 1131 O O   . PHE A 1 144 ? -11.389 3.261   0.281   1.00 82.29 144 A 1 
ATOM 1132 C CB  . PHE A 1 144 ? -12.706 5.183   -1.709  1.00 85.01 144 A 1 
ATOM 1133 C CG  . PHE A 1 144 ? -13.225 6.491   -2.271  1.00 84.96 144 A 1 
ATOM 1134 C CD1 . PHE A 1 144 ? -14.520 6.563   -2.814  1.00 79.15 144 A 1 
ATOM 1135 C CD2 . PHE A 1 144 ? -12.422 7.646   -2.228  1.00 79.23 144 A 1 
ATOM 1136 C CE1 . PHE A 1 144 ? -15.007 7.778   -3.319  1.00 77.56 144 A 1 
ATOM 1137 C CE2 . PHE A 1 144 ? -12.914 8.866   -2.724  1.00 78.40 144 A 1 
ATOM 1138 C CZ  . PHE A 1 144 ? -14.204 8.929   -3.276  1.00 82.70 144 A 1 
ATOM 1139 N N   . ARG A 1 145 ? -13.565 2.936   0.751   1.00 85.81 145 A 1 
ATOM 1140 C CA  . ARG A 1 145 ? -13.467 1.502   1.015   1.00 85.74 145 A 1 
ATOM 1141 C C   . ARG A 1 145 ? -13.560 0.768   -0.317  1.00 86.94 145 A 1 
ATOM 1142 O O   . ARG A 1 145 ? -14.565 0.895   -1.008  1.00 85.80 145 A 1 
ATOM 1143 C CB  . ARG A 1 145 ? -14.569 1.083   2.000   1.00 82.95 145 A 1 
ATOM 1144 C CG  . ARG A 1 145 ? -14.471 -0.403  2.368   1.00 76.93 145 A 1 
ATOM 1145 C CD  . ARG A 1 145 ? -15.531 -0.777  3.402   1.00 73.99 145 A 1 
ATOM 1146 N NE  . ARG A 1 145 ? -15.575 -2.236  3.589   1.00 67.14 145 A 1 
ATOM 1147 C CZ  . ARG A 1 145 ? -16.262 -2.924  4.483   1.00 62.02 145 A 1 
ATOM 1148 N NH1 . ARG A 1 145 ? -17.015 -2.372  5.388   1.00 58.15 145 A 1 
ATOM 1149 N NH2 . ARG A 1 145 ? -16.206 -4.216  4.473   1.00 53.93 145 A 1 
ATOM 1150 N N   . VAL A 1 146 ? -12.518 0.008   -0.651  1.00 87.73 146 A 1 
ATOM 1151 C CA  . VAL A 1 146 ? -12.429 -0.764  -1.895  1.00 88.21 146 A 1 
ATOM 1152 C C   . VAL A 1 146 ? -12.296 -2.232  -1.539  1.00 87.85 146 A 1 
ATOM 1153 O O   . VAL A 1 146 ? -11.338 -2.606  -0.867  1.00 86.95 146 A 1 
ATOM 1154 C CB  . VAL A 1 146 ? -11.236 -0.304  -2.749  1.00 89.19 146 A 1 
ATOM 1155 C CG1 . VAL A 1 146 ? -11.202 -1.048  -4.086  1.00 86.71 146 A 1 
ATOM 1156 C CG2 . VAL A 1 146 ? -11.308 1.193   -3.046  1.00 85.77 146 A 1 
ATOM 1157 N N   . ASN A 1 147 ? -13.232 -3.070  -1.973  1.00 89.37 147 A 1 
ATOM 1158 C CA  . ASN A 1 147 ? -13.073 -4.509  -1.792  1.00 89.41 147 A 1 
ATOM 1159 C C   . ASN A 1 147 ? -12.013 -5.024  -2.767  1.00 90.76 147 A 1 
ATOM 1160 O O   . ASN A 1 147 ? -12.051 -4.708  -3.959  1.00 90.82 147 A 1 
ATOM 1161 C CB  . ASN A 1 147 ? -14.396 -5.258  -1.996  1.00 87.41 147 A 1 
ATOM 1162 C CG  . ASN A 1 147 ? -15.538 -4.721  -1.167  1.00 80.73 147 A 1 
ATOM 1163 O OD1 . ASN A 1 147 ? -15.517 -4.680  0.051   1.00 73.29 147 A 1 
ATOM 1164 N ND2 . ASN A 1 147 ? -16.581 -4.269  -1.825  1.00 70.97 147 A 1 
ATOM 1165 N N   . LEU A 1 148 ? -11.100 -5.864  -2.281  1.00 89.57 148 A 1 
ATOM 1166 C CA  . LEU A 1 148 ? -10.017 -6.411  -3.098  1.00 90.14 148 A 1 
ATOM 1167 C C   . LEU A 1 148 ? -10.553 -7.217  -4.286  1.00 91.30 148 A 1 
ATOM 1168 O O   . LEU A 1 148 ? -9.994  -7.153  -5.376  1.00 91.10 148 A 1 
ATOM 1169 C CB  . LEU A 1 148 ? -9.101  -7.278  -2.225  1.00 88.94 148 A 1 
ATOM 1170 C CG  . LEU A 1 148 ? -8.375  -6.545  -1.088  1.00 86.87 148 A 1 
ATOM 1171 C CD1 . LEU A 1 148 ? -7.475  -7.533  -0.345  1.00 82.74 148 A 1 
ATOM 1172 C CD2 . LEU A 1 148 ? -7.498  -5.406  -1.599  1.00 82.43 148 A 1 
ATOM 1173 N N   . LYS A 1 149 ? -11.670 -7.923  -4.102  1.00 91.28 149 A 1 
ATOM 1174 C CA  . LYS A 1 149 ? -12.329 -8.686  -5.175  1.00 90.96 149 A 1 
ATOM 1175 C C   . LYS A 1 149 ? -12.829 -7.822  -6.337  1.00 92.38 149 A 1 
ATOM 1176 O O   . LYS A 1 149 ? -12.967 -8.332  -7.443  1.00 91.84 149 A 1 
ATOM 1177 C CB  . LYS A 1 149 ? -13.470 -9.529  -4.585  1.00 88.60 149 A 1 
ATOM 1178 C CG  . LYS A 1 149 ? -14.659 -8.662  -4.146  1.00 81.64 149 A 1 
ATOM 1179 C CD  . LYS A 1 149 ? -15.797 -9.479  -3.537  1.00 77.99 149 A 1 
ATOM 1180 C CE  . LYS A 1 149 ? -16.928 -8.499  -3.210  1.00 68.27 149 A 1 
ATOM 1181 N NZ  . LYS A 1 149 ? -18.085 -9.188  -2.584  1.00 59.62 149 A 1 
ATOM 1182 N N   . ASP A 1 150 ? -13.108 -6.539  -6.079  1.00 92.26 150 A 1 
ATOM 1183 C CA  . ASP A 1 150 ? -13.651 -5.617  -7.082  1.00 93.03 150 A 1 
ATOM 1184 C C   . ASP A 1 150 ? -12.533 -4.928  -7.882  1.00 94.72 150 A 1 
ATOM 1185 O O   . ASP A 1 150 ? -12.790 -4.365  -8.942  1.00 94.45 150 A 1 
ATOM 1186 C CB  . ASP A 1 150 ? -14.594 -4.602  -6.400  1.00 91.61 150 A 1 
ATOM 1187 C CG  . ASP A 1 150 ? -15.772 -5.235  -5.632  1.00 89.31 150 A 1 
ATOM 1188 O OD1 . ASP A 1 150 ? -16.206 -6.358  -5.984  1.00 85.74 150 A 1 
ATOM 1189 O OD2 . ASP A 1 150 ? -16.228 -4.627  -4.636  1.00 84.49 150 A 1 
ATOM 1190 N N   . ILE A 1 151 ? -11.280 -5.012  -7.406  1.00 94.84 151 A 1 
ATOM 1191 C CA  . ILE A 1 151 ? -10.108 -4.504  -8.124  1.00 95.41 151 A 1 
ATOM 1192 C C   . ILE A 1 151 ? -9.798  -5.444  -9.291  1.00 95.85 151 A 1 
ATOM 1193 O O   . ILE A 1 151 ? -9.484  -6.617  -9.085  1.00 95.49 151 A 1 
ATOM 1194 C CB  . ILE A 1 151 ? -8.889  -4.336  -7.190  1.00 95.25 151 A 1 
ATOM 1195 C CG1 . ILE A 1 151 ? -9.223  -3.393  -6.011  1.00 94.15 151 A 1 
ATOM 1196 C CG2 . ILE A 1 151 ? -7.680  -3.803  -7.983  1.00 93.78 151 A 1 
ATOM 1197 C CD1 . ILE A 1 151 ? -8.108  -3.265  -4.962  1.00 91.76 151 A 1 
ATOM 1198 N N   . LEU A 1 152 ? -9.832  -4.917  -10.499 1.00 96.96 152 A 1 
ATOM 1199 C CA  . LEU A 1 152 ? -9.397  -5.608  -11.713 1.00 97.30 152 A 1 
ATOM 1200 C C   . LEU A 1 152 ? -7.869  -5.590  -11.809 1.00 97.63 152 A 1 
ATOM 1201 O O   . LEU A 1 152 ? -7.218  -6.632  -11.881 1.00 97.31 152 A 1 
ATOM 1202 C CB  . LEU A 1 152 ? -10.040 -4.944  -12.945 1.00 97.26 152 A 1 
ATOM 1203 C CG  . LEU A 1 152 ? -11.579 -4.879  -12.954 1.00 96.22 152 A 1 
ATOM 1204 C CD1 . LEU A 1 152 ? -12.038 -4.222  -14.254 1.00 92.86 152 A 1 
ATOM 1205 C CD2 . LEU A 1 152 ? -12.207 -6.269  -12.852 1.00 92.78 152 A 1 
ATOM 1206 N N   . PHE A 1 153 ? -7.296  -4.384  -11.748 1.00 97.69 153 A 1 
ATOM 1207 C CA  . PHE A 1 153 ? -5.856  -4.144  -11.751 1.00 97.87 153 A 1 
ATOM 1208 C C   . PHE A 1 153 ? -5.524  -2.760  -11.183 1.00 97.93 153 A 1 
ATOM 1209 O O   . PHE A 1 153 ? -6.391  -1.904  -10.994 1.00 97.65 153 A 1 
ATOM 1210 C CB  . PHE A 1 153 ? -5.296  -4.317  -13.172 1.00 97.80 153 A 1 
ATOM 1211 C CG  . PHE A 1 153 ? -5.886  -3.392  -14.216 1.00 98.02 153 A 1 
ATOM 1212 C CD1 . PHE A 1 153 ? -6.988  -3.814  -14.982 1.00 95.43 153 A 1 
ATOM 1213 C CD2 . PHE A 1 153 ? -5.328  -2.122  -14.436 1.00 95.42 153 A 1 
ATOM 1214 C CE1 . PHE A 1 153 ? -7.522  -2.974  -15.971 1.00 95.03 153 A 1 
ATOM 1215 C CE2 . PHE A 1 153 ? -5.863  -1.281  -15.425 1.00 94.76 153 A 1 
ATOM 1216 C CZ  . PHE A 1 153 ? -6.957  -1.707  -16.198 1.00 96.86 153 A 1 
ATOM 1217 N N   . VAL A 1 154 ? -4.241  -2.538  -10.908 1.00 97.79 154 A 1 
ATOM 1218 C CA  . VAL A 1 154 ? -3.690  -1.249  -10.484 1.00 97.81 154 A 1 
ATOM 1219 C C   . VAL A 1 154 ? -2.706  -0.768  -11.535 1.00 97.95 154 A 1 
ATOM 1220 O O   . VAL A 1 154 ? -1.764  -1.484  -11.872 1.00 97.52 154 A 1 
ATOM 1221 C CB  . VAL A 1 154 ? -3.017  -1.339  -9.112  1.00 97.13 154 A 1 
ATOM 1222 C CG1 . VAL A 1 154 ? -2.614  0.049   -8.617  1.00 94.44 154 A 1 
ATOM 1223 C CG2 . VAL A 1 154 ? -3.929  -1.995  -8.068  1.00 94.01 154 A 1 
ATOM 1224 N N   . GLU A 1 155 ? -2.903  0.450   -12.014 1.00 96.57 155 A 1 
ATOM 1225 C CA  . GLU A 1 155 ? -1.998  1.146   -12.927 1.00 96.37 155 A 1 
ATOM 1226 C C   . GLU A 1 155 ? -1.197  2.202   -12.163 1.00 96.09 155 A 1 
ATOM 1227 O O   . GLU A 1 155 ? -1.750  3.059   -11.480 1.00 94.84 155 A 1 
ATOM 1228 C CB  . GLU A 1 155 ? -2.812  1.751   -14.077 1.00 95.64 155 A 1 
ATOM 1229 C CG  . GLU A 1 155 ? -1.946  2.554   -15.054 1.00 91.07 155 A 1 
ATOM 1230 C CD  . GLU A 1 155 ? -2.740  3.114   -16.242 1.00 90.42 155 A 1 
ATOM 1231 O OE1 . GLU A 1 155 ? -2.078  3.427   -17.259 1.00 80.87 155 A 1 
ATOM 1232 O OE2 . GLU A 1 155 ? -3.979  3.237   -16.137 1.00 82.89 155 A 1 
ATOM 1233 N N   . GLY A 1 156 ? 0.128   2.141   -12.256 1.00 95.32 156 A 1 
ATOM 1234 C CA  . GLY A 1 156 ? 1.054   3.111   -11.694 1.00 94.47 156 A 1 
ATOM 1235 C C   . GLY A 1 156 ? 1.387   4.216   -12.689 1.00 94.38 156 A 1 
ATOM 1236 O O   . GLY A 1 156 ? 1.939   3.955   -13.757 1.00 92.33 156 A 1 
ATOM 1237 N N   . LEU A 1 157 ? 1.127   5.453   -12.297 1.00 92.83 157 A 1 
ATOM 1238 C CA  . LEU A 1 157 ? 1.609   6.680   -12.924 1.00 91.16 157 A 1 
ATOM 1239 C C   . LEU A 1 157 ? 2.799   7.232   -12.125 1.00 89.58 157 A 1 
ATOM 1240 O O   . LEU A 1 157 ? 3.254   6.624   -11.158 1.00 85.93 157 A 1 
ATOM 1241 C CB  . LEU A 1 157 ? 0.442   7.682   -13.049 1.00 90.14 157 A 1 
ATOM 1242 C CG  . LEU A 1 157 ? -0.779  7.178   -13.831 1.00 87.07 157 A 1 
ATOM 1243 C CD1 . LEU A 1 157 ? -1.854  8.264   -13.828 1.00 79.72 157 A 1 
ATOM 1244 C CD2 . LEU A 1 157 ? -0.437  6.845   -15.283 1.00 79.46 157 A 1 
ATOM 1245 N N   . LYS A 1 158 ? 3.339   8.394   -12.506 1.00 87.50 158 A 1 
ATOM 1246 C CA  . LYS A 1 158 ? 4.539   8.973   -11.871 1.00 85.46 158 A 1 
ATOM 1247 C C   . LYS A 1 158 ? 4.378   9.161   -10.356 1.00 83.42 158 A 1 
ATOM 1248 O O   . LYS A 1 158 ? 5.170   8.625   -9.593  1.00 77.90 158 A 1 
ATOM 1249 C CB  . LYS A 1 158 ? 4.896   10.282  -12.589 1.00 83.70 158 A 1 
ATOM 1250 C CG  . LYS A 1 158 ? 6.255   10.819  -12.125 1.00 77.94 158 A 1 
ATOM 1251 C CD  . LYS A 1 158 ? 6.569   12.152  -12.809 1.00 71.85 158 A 1 
ATOM 1252 C CE  . LYS A 1 158 ? 7.878   12.701  -12.235 1.00 66.23 158 A 1 
ATOM 1253 N NZ  . LYS A 1 158 ? 8.158   14.066  -12.742 1.00 56.66 158 A 1 
ATOM 1254 N N   . ASP A 1 159 ? 3.318   9.873   -9.941  1.00 85.10 159 A 1 
ATOM 1255 C CA  . ASP A 1 159 ? 3.067   10.240  -8.534  1.00 83.93 159 A 1 
ATOM 1256 C C   . ASP A 1 159 ? 1.714   9.723   -8.013  1.00 84.85 159 A 1 
ATOM 1257 O O   . ASP A 1 159 ? 1.279   10.069  -6.913  1.00 81.69 159 A 1 
ATOM 1258 C CB  . ASP A 1 159 ? 3.169   11.769  -8.394  1.00 80.90 159 A 1 
ATOM 1259 C CG  . ASP A 1 159 ? 4.507   12.328  -8.886  1.00 75.55 159 A 1 
ATOM 1260 O OD1 . ASP A 1 159 ? 5.560   11.856  -8.416  1.00 70.48 159 A 1 
ATOM 1261 O OD2 . ASP A 1 159 ? 4.478   13.203  -9.781  1.00 69.44 159 A 1 
ATOM 1262 N N   . TYR A 1 160 ? 1.016   8.925   -8.819  1.00 90.31 160 A 1 
ATOM 1263 C CA  . TYR A 1 160 ? -0.333  8.438   -8.555  1.00 91.72 160 A 1 
ATOM 1264 C C   . TYR A 1 160 ? -0.482  6.994   -9.014  1.00 93.42 160 A 1 
ATOM 1265 O O   . TYR A 1 160 ? 0.201   6.540   -9.934  1.00 91.95 160 A 1 
ATOM 1266 C CB  . TYR A 1 160 ? -1.379  9.320   -9.263  1.00 88.52 160 A 1 
ATOM 1267 C CG  . TYR A 1 160 ? -1.360  10.777  -8.850  1.00 81.62 160 A 1 
ATOM 1268 C CD1 . TYR A 1 160 ? -2.146  11.216  -7.769  1.00 72.91 160 A 1 
ATOM 1269 C CD2 . TYR A 1 160 ? -0.525  11.689  -9.524  1.00 71.99 160 A 1 
ATOM 1270 C CE1 . TYR A 1 160 ? -2.091  12.557  -7.352  1.00 64.54 160 A 1 
ATOM 1271 C CE2 . TYR A 1 160 ? -0.460  13.032  -9.103  1.00 66.26 160 A 1 
ATOM 1272 C CZ  . TYR A 1 160 ? -1.241  13.466  -8.013  1.00 65.21 160 A 1 
ATOM 1273 O OH  . TYR A 1 160 ? -1.164  14.756  -7.591  1.00 62.95 160 A 1 
ATOM 1274 N N   . VAL A 1 161 ? -1.440  6.293   -8.407  1.00 93.69 161 A 1 
ATOM 1275 C CA  . VAL A 1 161 ? -1.928  5.017   -8.920  1.00 94.60 161 A 1 
ATOM 1276 C C   . VAL A 1 161 ? -3.420  5.107   -9.199  1.00 95.01 161 A 1 
ATOM 1277 O O   . VAL A 1 161 ? -4.152  5.853   -8.542  1.00 93.93 161 A 1 
ATOM 1278 C CB  . VAL A 1 161 ? -1.598  3.828   -8.005  1.00 93.06 161 A 1 
ATOM 1279 C CG1 . VAL A 1 161 ? -0.090  3.678   -7.811  1.00 82.65 161 A 1 
ATOM 1280 C CG2 . VAL A 1 161 ? -2.281  3.952   -6.641  1.00 82.52 161 A 1 
ATOM 1281 N N   . ILE A 1 162 ? -3.858  4.333   -10.170 1.00 95.78 162 A 1 
ATOM 1282 C CA  . ILE A 1 162 ? -5.258  4.155   -10.543 1.00 95.86 162 A 1 
ATOM 1283 C C   . ILE A 1 162 ? -5.651  2.735   -10.155 1.00 96.20 162 A 1 
ATOM 1284 O O   . ILE A 1 162 ? -5.124  1.771   -10.711 1.00 95.85 162 A 1 
ATOM 1285 C CB  . ILE A 1 162 ? -5.482  4.424   -12.048 1.00 95.21 162 A 1 
ATOM 1286 C CG1 . ILE A 1 162 ? -4.934  5.813   -12.458 1.00 92.90 162 A 1 
ATOM 1287 C CG2 . ILE A 1 162 ? -6.980  4.292   -12.369 1.00 92.37 162 A 1 
ATOM 1288 C CD1 . ILE A 1 162 ? -5.064  6.124   -13.951 1.00 87.55 162 A 1 
ATOM 1289 N N   . LEU A 1 163 ? -6.579  2.602   -9.210  1.00 96.55 163 A 1 
ATOM 1290 C CA  . LEU A 1 163 ? -7.287  1.353   -8.954  1.00 96.31 163 A 1 
ATOM 1291 C C   . LEU A 1 163 ? -8.420  1.248   -9.971  1.00 96.49 163 A 1 
ATOM 1292 O O   . LEU A 1 163 ? -9.371  2.039   -9.925  1.00 95.69 163 A 1 
ATOM 1293 C CB  . LEU A 1 163 ? -7.825  1.335   -7.517  1.00 95.56 163 A 1 
ATOM 1294 C CG  . LEU A 1 163 ? -6.765  1.501   -6.419  1.00 93.11 163 A 1 
ATOM 1295 C CD1 . LEU A 1 163 ? -7.450  1.557   -5.061  1.00 85.17 163 A 1 
ATOM 1296 C CD2 . LEU A 1 163 ? -5.779  0.346   -6.380  1.00 84.87 163 A 1 
ATOM 1297 N N   . GLN A 1 164 ? -8.295  0.310   -10.890 1.00 97.02 164 A 1 
ATOM 1298 C CA  . GLN A 1 164 ? -9.329  0.018   -11.875 1.00 97.00 164 A 1 
ATOM 1299 C C   . GLN A 1 164 ? -10.303 -1.004  -11.287 1.00 96.89 164 A 1 
ATOM 1300 O O   . GLN A 1 164 ? -9.923  -2.131  -10.963 1.00 96.40 164 A 1 
ATOM 1301 C CB  . GLN A 1 164 ? -8.675  -0.470  -13.183 1.00 96.60 164 A 1 
ATOM 1302 C CG  . GLN A 1 164 ? -9.676  -0.700  -14.319 1.00 90.96 164 A 1 
ATOM 1303 C CD  . GLN A 1 164 ? -10.379 0.570   -14.777 1.00 91.71 164 A 1 
ATOM 1304 O OE1 . GLN A 1 164 ? -9.769  1.558   -15.168 1.00 83.05 164 A 1 
ATOM 1305 N NE2 . GLN A 1 164 ? -11.693 0.604   -14.740 1.00 80.90 164 A 1 
ATOM 1306 N N   . LEU A 1 165 ? -11.548 -0.596  -11.159 1.00 96.25 165 A 1 
ATOM 1307 C CA  . LEU A 1 165 ? -12.690 -1.405  -10.744 1.00 95.72 165 A 1 
ATOM 1308 C C   . LEU A 1 165 ? -13.614 -1.622  -11.946 1.00 95.48 165 A 1 
ATOM 1309 O O   . LEU A 1 165 ? -13.411 -1.036  -13.015 1.00 94.05 165 A 1 
ATOM 1310 C CB  . LEU A 1 165 ? -13.426 -0.685  -9.596  1.00 94.82 165 A 1 
ATOM 1311 C CG  . LEU A 1 165 ? -12.555 -0.320  -8.385  1.00 93.08 165 A 1 
ATOM 1312 C CD1 . LEU A 1 165 ? -13.300 0.665   -7.488  1.00 85.84 165 A 1 
ATOM 1313 C CD2 . LEU A 1 165 ? -12.223 -1.542  -7.546  1.00 85.01 165 A 1 
ATOM 1314 N N   . ASP A 1 166 ? -14.647 -2.432  -11.765 1.00 92.20 166 A 1 
ATOM 1315 C CA  . ASP A 1 166 ? -15.674 -2.612  -12.785 1.00 90.22 166 A 1 
ATOM 1316 C C   . ASP A 1 166 ? -16.505 -1.323  -12.945 1.00 89.45 166 A 1 
ATOM 1317 O O   . ASP A 1 166 ? -17.180 -0.875  -12.021 1.00 85.03 166 A 1 
ATOM 1318 C CB  . ASP A 1 166 ? -16.536 -3.834  -12.442 1.00 87.59 166 A 1 
ATOM 1319 C CG  . ASP A 1 166 ? -17.363 -4.288  -13.641 1.00 80.31 166 A 1 
ATOM 1320 O OD1 . ASP A 1 166 ? -16.851 -4.150  -14.774 1.00 73.21 166 A 1 
ATOM 1321 O OD2 . ASP A 1 166 ? -18.470 -4.814  -13.422 1.00 72.90 166 A 1 
ATOM 1322 N N   . GLY A 1 167 ? -16.364 -0.662  -14.092 1.00 90.11 167 A 1 
ATOM 1323 C CA  . GLY A 1 167 ? -17.044 0.605   -14.398 1.00 89.62 167 A 1 
ATOM 1324 C C   . GLY A 1 167 ? -16.591 1.837   -13.594 1.00 90.57 167 A 1 
ATOM 1325 O O   . GLY A 1 167 ? -17.128 2.922   -13.806 1.00 86.83 167 A 1 
ATOM 1326 N N   . GLN A 1 168 ? -15.587 1.722   -12.702 1.00 92.20 168 A 1 
ATOM 1327 C CA  . GLN A 1 168 ? -15.108 2.821   -11.859 1.00 92.96 168 A 1 
ATOM 1328 C C   . GLN A 1 168 ? -13.577 2.868   -11.781 1.00 94.28 168 A 1 
ATOM 1329 O O   . GLN A 1 168 ? -12.884 1.856   -11.830 1.00 92.72 168 A 1 
ATOM 1330 C CB  . GLN A 1 168 ? -15.760 2.711   -10.466 1.00 89.41 168 A 1 
ATOM 1331 C CG  . GLN A 1 168 ? -15.456 3.922   -9.566  1.00 79.85 168 A 1 
ATOM 1332 C CD  . GLN A 1 168 ? -16.084 3.844   -8.176  1.00 78.89 168 A 1 
ATOM 1333 O OE1 . GLN A 1 168 ? -16.784 2.922   -7.800  1.00 71.28 168 A 1 
ATOM 1334 N NE2 . GLN A 1 168 ? -15.847 4.825   -7.332  1.00 67.99 168 A 1 
ATOM 1335 N N   . ARG A 1 169 ? -13.028 4.078   -11.595 1.00 93.21 169 A 1 
ATOM 1336 C CA  . ARG A 1 169 ? -11.602 4.316   -11.336 1.00 93.47 169 A 1 
ATOM 1337 C C   . ARG A 1 169 ? -11.436 5.127   -10.059 1.00 93.80 169 A 1 
ATOM 1338 O O   . ARG A 1 169 ? -12.121 6.134   -9.882  1.00 91.13 169 A 1 
ATOM 1339 C CB  . ARG A 1 169 ? -10.949 5.033   -12.527 1.00 91.43 169 A 1 
ATOM 1340 C CG  . ARG A 1 169 ? -10.956 4.155   -13.782 1.00 84.68 169 A 1 
ATOM 1341 C CD  . ARG A 1 169 ? -10.297 4.868   -14.959 1.00 83.92 169 A 1 
ATOM 1342 N NE  . ARG A 1 169 ? -10.367 4.018   -16.156 1.00 74.45 169 A 1 
ATOM 1343 C CZ  . ARG A 1 169 ? -9.982  4.334   -17.382 1.00 69.04 169 A 1 
ATOM 1344 N NH1 . ARG A 1 169 ? -9.470  5.497   -17.672 1.00 64.37 169 A 1 
ATOM 1345 N NH2 . ARG A 1 169 ? -10.115 3.464   -18.338 1.00 58.00 169 A 1 
ATOM 1346 N N   . ILE A 1 170 ? -10.501 4.719   -9.203  1.00 93.80 170 A 1 
ATOM 1347 C CA  . ILE A 1 170 ? -10.126 5.482   -8.012  1.00 93.69 170 A 1 
ATOM 1348 C C   . ILE A 1 170 ? -8.658  5.871   -8.143  1.00 94.13 170 A 1 
ATOM 1349 O O   . ILE A 1 170 ? -7.783  5.013   -8.222  1.00 93.10 170 A 1 
ATOM 1350 C CB  . ILE A 1 170 ? -10.426 4.702   -6.714  1.00 93.05 170 A 1 
ATOM 1351 C CG1 . ILE A 1 170 ? -11.933 4.359   -6.636  1.00 90.68 170 A 1 
ATOM 1352 C CG2 . ILE A 1 170 ? -9.982  5.529   -5.496  1.00 90.11 170 A 1 
ATOM 1353 C CD1 . ILE A 1 170 ? -12.316 3.511   -5.423  1.00 85.04 170 A 1 
ATOM 1354 N N   . ILE A 1 171 ? -8.389  7.176   -8.147  1.00 92.14 171 A 1 
ATOM 1355 C CA  . ILE A 1 171 ? -7.037  7.730   -8.256  1.00 91.20 171 A 1 
ATOM 1356 C C   . ILE A 1 171 ? -6.552  8.083   -6.851  1.00 89.63 171 A 1 
ATOM 1357 O O   . ILE A 1 171 ? -7.236  8.801   -6.122  1.00 87.34 171 A 1 
ATOM 1358 C CB  . ILE A 1 171 ? -7.000  8.938   -9.219  1.00 90.49 171 A 1 
ATOM 1359 C CG1 . ILE A 1 171 ? -7.598  8.558   -10.600 1.00 88.03 171 A 1 
ATOM 1360 C CG2 . ILE A 1 171 ? -5.552  9.435   -9.364  1.00 86.83 171 A 1 
ATOM 1361 C CD1 . ILE A 1 171 ? -7.698  9.719   -11.591 1.00 81.23 171 A 1 
ATOM 1362 N N   . THR A 1 172 ? -5.375  7.600   -6.460  1.00 91.04 172 A 1 
ATOM 1363 C CA  . THR A 1 172 ? -4.766  7.906   -5.160  1.00 90.01 172 A 1 
ATOM 1364 C C   . THR A 1 172 ? -3.296  8.287   -5.302  1.00 89.64 172 A 1 
ATOM 1365 O O   . THR A 1 172 ? -2.585  7.780   -6.169  1.00 88.16 172 A 1 
ATOM 1366 C CB  . THR A 1 172 ? -4.997  6.767   -4.156  1.00 88.50 172 A 1 
ATOM 1367 O OG1 . THR A 1 172 ? -4.481  7.146   -2.899  1.00 79.76 172 A 1 
ATOM 1368 C CG2 . THR A 1 172 ? -4.355  5.439   -4.533  1.00 79.35 172 A 1 
ATOM 1369 N N   . ARG A 1 173 ? -2.835  9.216   -4.459  1.00 85.96 173 A 1 
ATOM 1370 C CA  . ARG A 1 173 ? -1.457  9.719   -4.471  1.00 83.99 173 A 1 
ATOM 1371 C C   . ARG A 1 173 ? -0.546  8.754   -3.714  1.00 82.64 173 A 1 
ATOM 1372 O O   . ARG A 1 173 ? -0.261  8.961   -2.542  1.00 78.61 173 A 1 
ATOM 1373 C CB  . ARG A 1 173 ? -1.415  11.154  -3.927  1.00 81.31 173 A 1 
ATOM 1374 C CG  . ARG A 1 173 ? -0.040  11.790  -4.171  1.00 71.81 173 A 1 
ATOM 1375 C CD  . ARG A 1 173 ? -0.002  13.214  -3.623  1.00 67.28 173 A 1 
ATOM 1376 N NE  . ARG A 1 173 ? 1.330   13.812  -3.817  1.00 58.06 173 A 1 
ATOM 1377 C CZ  . ARG A 1 173 ? 1.733   14.998  -3.375  1.00 50.69 173 A 1 
ATOM 1378 N NH1 . ARG A 1 173 ? 0.938   15.797  -2.717  1.00 46.74 173 A 1 
ATOM 1379 N NH2 . ARG A 1 173 ? 2.955   15.397  -3.589  1.00 44.47 173 A 1 
ATOM 1380 N N   . MET A 1 174 ? -0.106  7.700   -4.378  1.00 85.06 174 A 1 
ATOM 1381 C CA  . MET A 1 174 ? 0.808   6.679   -3.858  1.00 85.81 174 A 1 
ATOM 1382 C C   . MET A 1 174 ? 1.725   6.181   -4.974  1.00 87.69 174 A 1 
ATOM 1383 O O   . MET A 1 174 ? 1.409   6.317   -6.156  1.00 85.37 174 A 1 
ATOM 1384 C CB  . MET A 1 174 ? 0.017   5.504   -3.259  1.00 82.06 174 A 1 
ATOM 1385 C CG  . MET A 1 174 ? -0.810  5.905   -2.037  1.00 76.33 174 A 1 
ATOM 1386 S SD  . MET A 1 174 ? -1.721  4.548   -1.265  1.00 75.28 174 A 1 
ATOM 1387 C CE  . MET A 1 174 ? -0.365  3.668   -0.448  1.00 66.85 174 A 1 
ATOM 1388 N N   . SER A 1 175 ? 2.855   5.568   -4.608  1.00 89.25 175 A 1 
ATOM 1389 C CA  . SER A 1 175 ? 3.675   4.843   -5.579  1.00 89.04 175 A 1 
ATOM 1390 C C   . SER A 1 175 ? 3.112   3.440   -5.822  1.00 89.83 175 A 1 
ATOM 1391 O O   . SER A 1 175 ? 2.502   2.845   -4.932  1.00 89.15 175 A 1 
ATOM 1392 C CB  . SER A 1 175 ? 5.144   4.808   -5.139  1.00 87.23 175 A 1 
ATOM 1393 O OG  . SER A 1 175 ? 5.384   3.812   -4.165  1.00 83.15 175 A 1 
ATOM 1394 N N   . LEU A 1 176 ? 3.373   2.866   -6.998  1.00 92.64 176 A 1 
ATOM 1395 C CA  . LEU A 1 176 ? 2.976   1.482   -7.292  1.00 93.61 176 A 1 
ATOM 1396 C C   . LEU A 1 176 ? 3.613   0.479   -6.313  1.00 93.07 176 A 1 
ATOM 1397 O O   . LEU A 1 176 ? 3.000   -0.520  -5.968  1.00 91.86 176 A 1 
ATOM 1398 C CB  . LEU A 1 176 ? 3.356   1.154   -8.747  1.00 94.11 176 A 1 
ATOM 1399 C CG  . LEU A 1 176 ? 2.770   -0.182  -9.248  1.00 92.80 176 A 1 
ATOM 1400 C CD1 . LEU A 1 176 ? 1.252   -0.117  -9.403  1.00 87.63 176 A 1 
ATOM 1401 C CD2 . LEU A 1 176 ? 3.369   -0.536  -10.607 1.00 87.91 176 A 1 
ATOM 1402 N N   . LYS A 1 177 ? 4.835   0.774   -5.832  1.00 91.48 177 A 1 
ATOM 1403 C CA  . LYS A 1 177 ? 5.518   -0.022  -4.804  1.00 89.54 177 A 1 
ATOM 1404 C C   . LYS A 1 177 ? 4.757   0.004   -3.474  1.00 88.75 177 A 1 
ATOM 1405 O O   . LYS A 1 177 ? 4.525   -1.051  -2.906  1.00 87.01 177 A 1 
ATOM 1406 C CB  . LYS A 1 177 ? 6.960   0.476   -4.636  1.00 88.89 177 A 1 
ATOM 1407 C CG  . LYS A 1 177 ? 7.744   -0.416  -3.665  1.00 81.41 177 A 1 
ATOM 1408 C CD  . LYS A 1 177 ? 9.155   0.118   -3.407  1.00 76.38 177 A 1 
ATOM 1409 C CE  . LYS A 1 177 ? 9.799   -0.763  -2.334  1.00 67.56 177 A 1 
ATOM 1410 N NZ  . LYS A 1 177 ? 11.086  -0.209  -1.840  1.00 59.76 177 A 1 
ATOM 1411 N N   . SER A 1 178 ? 4.324   1.181   -3.015  1.00 87.82 178 A 1 
ATOM 1412 C CA  . SER A 1 178 ? 3.546   1.319   -1.779  1.00 85.17 178 A 1 
ATOM 1413 C C   . SER A 1 178 ? 2.219   0.565   -1.860  1.00 85.60 178 A 1 
ATOM 1414 O O   . SER A 1 178 ? 1.851   -0.119  -0.918  1.00 83.42 178 A 1 
ATOM 1415 C CB  . SER A 1 178 ? 3.268   2.792   -1.470  1.00 83.29 178 A 1 
ATOM 1416 O OG  . SER A 1 178 ? 4.458   3.545   -1.432  1.00 74.95 178 A 1 
ATOM 1417 N N   . VAL A 1 179 ? 1.525   0.623   -3.007  1.00 89.44 179 A 1 
ATOM 1418 C CA  . VAL A 1 179 ? 0.292   -0.162  -3.200  1.00 90.10 179 A 1 
ATOM 1419 C C   . VAL A 1 179 ? 0.576   -1.663  -3.220  1.00 89.46 179 A 1 
ATOM 1420 O O   . VAL A 1 179 ? -0.196  -2.428  -2.658  1.00 88.27 179 A 1 
ATOM 1421 C CB  . VAL A 1 179 ? -0.446  0.266   -4.476  1.00 90.38 179 A 1 
ATOM 1422 C CG1 . VAL A 1 179 ? -1.697  -0.574  -4.731  1.00 82.15 179 A 1 
ATOM 1423 C CG2 . VAL A 1 179 ? -0.904  1.717   -4.350  1.00 81.71 179 A 1 
ATOM 1424 N N   . GLN A 1 180 ? 1.687   -2.097  -3.817  1.00 92.22 180 A 1 
ATOM 1425 C CA  . GLN A 1 180 ? 2.076   -3.508  -3.827  1.00 90.98 180 A 1 
ATOM 1426 C C   . GLN A 1 180 ? 2.299   -4.061  -2.412  1.00 89.11 180 A 1 
ATOM 1427 O O   . GLN A 1 180 ? 1.999   -5.220  -2.170  1.00 87.36 180 A 1 
ATOM 1428 C CB  . GLN A 1 180 ? 3.325   -3.675  -4.707  1.00 90.94 180 A 1 
ATOM 1429 C CG  . GLN A 1 180 ? 3.710   -5.148  -4.891  1.00 88.14 180 A 1 
ATOM 1430 C CD  . GLN A 1 180 ? 4.899   -5.366  -5.824  1.00 85.15 180 A 1 
ATOM 1431 O OE1 . GLN A 1 180 ? 5.464   -4.473  -6.453  1.00 78.40 180 A 1 
ATOM 1432 N NE2 . GLN A 1 180 ? 5.331   -6.601  -5.970  1.00 76.14 180 A 1 
ATOM 1433 N N   . GLU A 1 181 ? 2.805   -3.243  -1.477  1.00 87.54 181 A 1 
ATOM 1434 C CA  . GLU A 1 181 ? 2.976   -3.619  -0.064  1.00 84.32 181 A 1 
ATOM 1435 C C   . GLU A 1 181 ? 1.634   -3.768  0.678   1.00 83.16 181 A 1 
ATOM 1436 O O   . GLU A 1 181 ? 1.571   -4.507  1.653   1.00 80.41 181 A 1 
ATOM 1437 C CB  . GLU A 1 181 ? 3.875   -2.579  0.649   1.00 83.07 181 A 1 
ATOM 1438 C CG  . GLU A 1 181 ? 5.346   -2.626  0.188   1.00 79.79 181 A 1 
ATOM 1439 C CD  . GLU A 1 181 ? 6.236   -1.471  0.722   1.00 74.91 181 A 1 
ATOM 1440 O OE1 . GLU A 1 181 ? 7.348   -1.305  0.165   1.00 69.66 181 A 1 
ATOM 1441 O OE2 . GLU A 1 181 ? 5.856   -0.743  1.669   1.00 68.48 181 A 1 
ATOM 1442 N N   . LEU A 1 182 ? 0.580   -3.085  0.226   1.00 84.99 182 A 1 
ATOM 1443 C CA  . LEU A 1 182 ? -0.766  -3.149  0.810   1.00 83.22 182 A 1 
ATOM 1444 C C   . LEU A 1 182 ? -1.619  -4.294  0.253   1.00 85.32 182 A 1 
ATOM 1445 O O   . LEU A 1 182 ? -2.601  -4.692  0.875   1.00 84.00 182 A 1 
ATOM 1446 C CB  . LEU A 1 182 ? -1.492  -1.815  0.555   1.00 80.84 182 A 1 
ATOM 1447 C CG  . LEU A 1 182 ? -0.863  -0.579  1.221   1.00 75.73 182 A 1 
ATOM 1448 C CD1 . LEU A 1 182 ? -1.617  0.672   0.765   1.00 70.87 182 A 1 
ATOM 1449 C CD2 . LEU A 1 182 ? -0.917  -0.650  2.744   1.00 69.66 182 A 1 
ATOM 1450 N N   . LEU A 1 183 ? -1.292  -4.787  -0.941  1.00 86.22 183 A 1 
ATOM 1451 C CA  . LEU A 1 183 ? -2.079  -5.812  -1.617  1.00 88.06 183 A 1 
ATOM 1452 C C   . LEU A 1 183 ? -1.549  -7.218  -1.285  1.00 87.87 183 A 1 
ATOM 1453 O O   . LEU A 1 183 ? -0.340  -7.441  -1.344  1.00 87.57 183 A 1 
ATOM 1454 C CB  . LEU A 1 183 ? -2.084  -5.548  -3.128  1.00 90.08 183 A 1 
ATOM 1455 C CG  . LEU A 1 183 ? -2.847  -4.283  -3.557  1.00 90.28 183 A 1 
ATOM 1456 C CD1 . LEU A 1 183 ? -2.655  -4.063  -5.060  1.00 88.33 183 A 1 
ATOM 1457 C CD2 . LEU A 1 183 ? -4.346  -4.370  -3.281  1.00 89.10 183 A 1 
ATOM 1458 N N   . PRO A 1 184 ? -2.432  -8.196  -0.995  1.00 89.10 184 A 1 
ATOM 1459 C CA  . PRO A 1 184 ? -2.032  -9.580  -0.757  1.00 88.20 184 A 1 
ATOM 1460 C C   . PRO A 1 184 ? -1.287  -10.173 -1.958  1.00 89.15 184 A 1 
ATOM 1461 O O   . PRO A 1 184 ? -1.803  -10.202 -3.076  1.00 88.80 184 A 1 
ATOM 1462 C CB  . PRO A 1 184 ? -3.323  -10.343 -0.448  1.00 86.34 184 A 1 
ATOM 1463 C CG  . PRO A 1 184 ? -4.278  -9.267  0.041   1.00 84.23 184 A 1 
ATOM 1464 C CD  . PRO A 1 184 ? -3.857  -8.042  -0.757  1.00 87.23 184 A 1 
ATOM 1465 N N   . ALA A 1 185 ? -0.058  -10.659 -1.728  1.00 88.36 185 A 1 
ATOM 1466 C CA  . ALA A 1 185 ? 0.819   -11.161 -2.789  1.00 87.73 185 A 1 
ATOM 1467 C C   . ALA A 1 185 ? 0.317   -12.465 -3.429  1.00 87.78 185 A 1 
ATOM 1468 O O   . ALA A 1 185 ? 0.657   -12.760 -4.574  1.00 86.48 185 A 1 
ATOM 1469 C CB  . ALA A 1 185 ? 2.224   -11.348 -2.204  1.00 86.50 185 A 1 
ATOM 1470 N N   . ASP A 1 186 ? -0.500  -13.239 -2.703  1.00 87.33 186 A 1 
ATOM 1471 C CA  . ASP A 1 186 ? -1.173  -14.435 -3.205  1.00 85.77 186 A 1 
ATOM 1472 C C   . ASP A 1 186 ? -2.246  -14.101 -4.246  1.00 86.95 186 A 1 
ATOM 1473 O O   . ASP A 1 186 ? -2.452  -14.873 -5.181  1.00 85.71 186 A 1 
ATOM 1474 C CB  . ASP A 1 186 ? -1.757  -15.233 -2.028  1.00 82.76 186 A 1 
ATOM 1475 C CG  . ASP A 1 186 ? -2.816  -14.460 -1.225  1.00 77.32 186 A 1 
ATOM 1476 O OD1 . ASP A 1 186 ? -2.618  -13.240 -1.039  1.00 73.00 186 A 1 
ATOM 1477 O OD2 . ASP A 1 186 ? -3.800  -15.097 -0.800  1.00 73.03 186 A 1 
ATOM 1478 N N   . ARG A 1 187 ? -2.858  -12.912 -4.166  1.00 88.73 187 A 1 
ATOM 1479 C CA  . ARG A 1 187 ? -3.941  -12.468 -5.048  1.00 89.75 187 A 1 
ATOM 1480 C C   . ARG A 1 187 ? -3.515  -11.442 -6.096  1.00 91.91 187 A 1 
ATOM 1481 O O   . ARG A 1 187 ? -4.060  -11.414 -7.189  1.00 91.57 187 A 1 
ATOM 1482 C CB  . ARG A 1 187 ? -5.058  -11.934 -4.152  1.00 86.76 187 A 1 
ATOM 1483 C CG  . ARG A 1 187 ? -6.355  -11.691 -4.931  1.00 77.39 187 A 1 
ATOM 1484 C CD  . ARG A 1 187 ? -7.439  -11.326 -3.926  1.00 76.44 187 A 1 
ATOM 1485 N NE  . ARG A 1 187 ? -8.747  -11.179 -4.579  1.00 70.14 187 A 1 
ATOM 1486 C CZ  . ARG A 1 187 ? -9.870  -10.920 -3.954  1.00 64.92 187 A 1 
ATOM 1487 N NH1 . ARG A 1 187 ? -9.914  -10.690 -2.676  1.00 61.86 187 A 1 
ATOM 1488 N NH2 . ARG A 1 187 ? -10.982 -10.900 -4.608  1.00 55.90 187 A 1 
ATOM 1489 N N   . PHE A 1 188 ? -2.545  -10.591 -5.782  1.00 92.37 188 A 1 
ATOM 1490 C CA  . PHE A 1 188 ? -2.108  -9.506  -6.662  1.00 93.07 188 A 1 
ATOM 1491 C C   . PHE A 1 188 ? -0.684  -9.719  -7.166  1.00 93.12 188 A 1 
ATOM 1492 O O   . PHE A 1 188 ? 0.267   -9.814  -6.394  1.00 92.44 188 A 1 
ATOM 1493 C CB  . PHE A 1 188 ? -2.272  -8.162  -5.955  1.00 93.42 188 A 1 
ATOM 1494 C CG  . PHE A 1 188 ? -3.723  -7.760  -5.780  1.00 93.57 188 A 1 
ATOM 1495 C CD1 . PHE A 1 188 ? -4.381  -7.033  -6.786  1.00 91.93 188 A 1 
ATOM 1496 C CD2 . PHE A 1 188 ? -4.427  -8.148  -4.626  1.00 92.24 188 A 1 
ATOM 1497 C CE1 . PHE A 1 188 ? -5.731  -6.689  -6.640  1.00 91.86 188 A 1 
ATOM 1498 C CE2 . PHE A 1 188 ? -5.781  -7.809  -4.482  1.00 92.26 188 A 1 
ATOM 1499 C CZ  . PHE A 1 188 ? -6.434  -7.076  -5.489  1.00 93.18 188 A 1 
ATOM 1500 N N   . LEU A 1 189 ? -0.521  -9.735  -8.484  1.00 95.45 189 A 1 
ATOM 1501 C CA  . LEU A 1 189 ? 0.748   -10.006 -9.139  1.00 95.53 189 A 1 
ATOM 1502 C C   . LEU A 1 189 ? 1.206   -8.802  -9.961  1.00 96.74 189 A 1 
ATOM 1503 O O   . LEU A 1 189 ? 0.496   -8.309  -10.833 1.00 96.29 189 A 1 
ATOM 1504 C CB  . LEU A 1 189 ? 0.595   -11.276 -9.994  1.00 93.51 189 A 1 
ATOM 1505 C CG  . LEU A 1 189 ? 1.875   -11.698 -10.724 1.00 85.61 189 A 1 
ATOM 1506 C CD1 . LEU A 1 189 ? 3.017   -12.034 -9.760  1.00 80.29 189 A 1 
ATOM 1507 C CD2 . LEU A 1 189 ? 1.575   -12.929 -11.575 1.00 79.45 189 A 1 
ATOM 1508 N N   . ARG A 1 190 ? 2.439   -8.353  -9.717  1.00 96.22 190 A 1 
ATOM 1509 C CA  . ARG A 1 190 ? 3.055   -7.314  -10.544 1.00 96.62 190 A 1 
ATOM 1510 C C   . ARG A 1 190 ? 3.553   -7.923  -11.849 1.00 96.81 190 A 1 
ATOM 1511 O O   . ARG A 1 190 ? 4.476   -8.731  -11.827 1.00 95.49 190 A 1 
ATOM 1512 C CB  . ARG A 1 190 ? 4.154   -6.613  -9.750  1.00 95.85 190 A 1 
ATOM 1513 C CG  . ARG A 1 190 ? 4.641   -5.374  -10.506 1.00 93.52 190 A 1 
ATOM 1514 C CD  . ARG A 1 190 ? 5.607   -4.591  -9.624  1.00 91.68 190 A 1 
ATOM 1515 N NE  . ARG A 1 190 ? 6.032   -3.354  -10.284 1.00 89.22 190 A 1 
ATOM 1516 C CZ  . ARG A 1 190 ? 6.715   -2.374  -9.723  1.00 89.51 190 A 1 
ATOM 1517 N NH1 . ARG A 1 190 ? 7.128   -2.440  -8.487  1.00 81.40 190 A 1 
ATOM 1518 N NH2 . ARG A 1 190 ? 6.987   -1.300  -10.404 1.00 83.97 190 A 1 
ATOM 1519 N N   . ILE A 1 191 ? 2.982   -7.506  -12.973 1.00 97.21 191 A 1 
ATOM 1520 C CA  . ILE A 1 191 ? 3.291   -8.092  -14.289 1.00 97.32 191 A 1 
ATOM 1521 C C   . ILE A 1 191 ? 4.195   -7.216  -15.160 1.00 97.34 191 A 1 
ATOM 1522 O O   . ILE A 1 191 ? 4.794   -7.697  -16.116 1.00 96.65 191 A 1 
ATOM 1523 C CB  . ILE A 1 191 ? 2.009   -8.518  -15.027 1.00 97.12 191 A 1 
ATOM 1524 C CG1 . ILE A 1 191 ? 1.110   -7.329  -15.410 1.00 95.58 191 A 1 
ATOM 1525 C CG2 . ILE A 1 191 ? 1.245   -9.551  -14.176 1.00 94.68 191 A 1 
ATOM 1526 C CD1 . ILE A 1 191 ? 0.067   -7.732  -16.460 1.00 94.44 191 A 1 
ATOM 1527 N N   . ASN A 1 192 ? 4.355   -5.936  -14.807 1.00 96.56 192 A 1 
ATOM 1528 C CA  . ASN A 1 192 ? 5.361   -5.059  -15.410 1.00 96.72 192 A 1 
ATOM 1529 C C   . ASN A 1 192 ? 5.709   -3.871  -14.492 1.00 96.51 192 A 1 
ATOM 1530 O O   . ASN A 1 192 ? 5.321   -3.824  -13.320 1.00 95.83 192 A 1 
ATOM 1531 C CB  . ASN A 1 192 ? 4.903   -4.670  -16.833 1.00 96.27 192 A 1 
ATOM 1532 C CG  . ASN A 1 192 ? 3.691   -3.772  -16.902 1.00 96.49 192 A 1 
ATOM 1533 O OD1 . ASN A 1 192 ? 3.566   -2.818  -16.147 1.00 92.51 192 A 1 
ATOM 1534 N ND2 . ASN A 1 192 ? 2.819   -3.992  -17.852 1.00 91.62 192 A 1 
ATOM 1535 N N   . ARG A 1 193 ? 6.483   -2.891  -14.988 1.00 96.60 193 A 1 
ATOM 1536 C CA  . ARG A 1 193 ? 6.891   -1.708  -14.208 1.00 96.46 193 A 1 
ATOM 1537 C C   . ARG A 1 193 ? 5.731   -0.816  -13.750 1.00 96.75 193 A 1 
ATOM 1538 O O   . ARG A 1 193 ? 5.915   -0.083  -12.785 1.00 94.73 193 A 1 
ATOM 1539 C CB  . ARG A 1 193 ? 7.944   -0.898  -14.983 1.00 95.30 193 A 1 
ATOM 1540 C CG  . ARG A 1 193 ? 7.382   -0.217  -16.246 1.00 86.77 193 A 1 
ATOM 1541 C CD  . ARG A 1 193 ? 8.454   0.601   -16.964 1.00 82.11 193 A 1 
ATOM 1542 N NE  . ARG A 1 193 ? 7.894   1.283   -18.143 1.00 71.59 193 A 1 
ATOM 1543 C CZ  . ARG A 1 193 ? 8.549   2.081   -18.968 1.00 62.17 193 A 1 
ATOM 1544 N NH1 . ARG A 1 193 ? 9.811   2.356   -18.805 1.00 55.68 193 A 1 
ATOM 1545 N NH2 . ARG A 1 193 ? 7.935   2.627   -19.987 1.00 52.71 193 A 1 
ATOM 1546 N N   . SER A 1 194 ? 4.595   -0.865  -14.441 1.00 96.62 194 A 1 
ATOM 1547 C CA  . SER A 1 194 ? 3.454   0.042   -14.277 1.00 96.66 194 A 1 
ATOM 1548 C C   . SER A 1 194 ? 2.168   -0.650  -13.832 1.00 97.06 194 A 1 
ATOM 1549 O O   . SER A 1 194 ? 1.246   0.053   -13.453 1.00 96.03 194 A 1 
ATOM 1550 C CB  . SER A 1 194 ? 3.187   0.786   -15.594 1.00 95.19 194 A 1 
ATOM 1551 O OG  . SER A 1 194 ? 4.312   1.560   -15.980 1.00 88.30 194 A 1 
ATOM 1552 N N   . TYR A 1 195 ? 2.090   -1.982  -13.848 1.00 97.36 195 A 1 
ATOM 1553 C CA  . TYR A 1 195 ? 0.841   -2.696  -13.585 1.00 97.63 195 A 1 
ATOM 1554 C C   . TYR A 1 195 ? 0.983   -3.815  -12.553 1.00 97.66 195 A 1 
ATOM 1555 O O   . TYR A 1 195 ? 1.922   -4.619  -12.581 1.00 96.88 195 A 1 
ATOM 1556 C CB  . TYR A 1 195 ? 0.239   -3.227  -14.891 1.00 97.47 195 A 1 
ATOM 1557 C CG  . TYR A 1 195 ? -0.297  -2.148  -15.814 1.00 97.27 195 A 1 
ATOM 1558 C CD1 . TYR A 1 195 ? -1.654  -1.772  -15.757 1.00 92.79 195 A 1 
ATOM 1559 C CD2 . TYR A 1 195 ? 0.564   -1.511  -16.728 1.00 92.79 195 A 1 
ATOM 1560 C CE1 . TYR A 1 195 ? -2.148  -0.763  -16.604 1.00 92.29 195 A 1 
ATOM 1561 C CE2 . TYR A 1 195 ? 0.076   -0.495  -17.572 1.00 92.27 195 A 1 
ATOM 1562 C CZ  . TYR A 1 195 ? -1.281  -0.117  -17.512 1.00 95.76 195 A 1 
ATOM 1563 O OH  . TYR A 1 195 ? -1.748  0.873   -18.322 1.00 94.29 195 A 1 
ATOM 1564 N N   . ILE A 1 196 ? -0.012  -3.882  -11.647 1.00 98.01 196 A 1 
ATOM 1565 C CA  . ILE A 1 196 ? -0.301  -5.002  -10.751 1.00 98.04 196 A 1 
ATOM 1566 C C   . ILE A 1 196 ? -1.694  -5.507  -11.113 1.00 98.12 196 A 1 
ATOM 1567 O O   . ILE A 1 196 ? -2.628  -4.716  -11.159 1.00 97.71 196 A 1 
ATOM 1568 C CB  . ILE A 1 196 ? -0.237  -4.561  -9.270  1.00 97.66 196 A 1 
ATOM 1569 C CG1 . ILE A 1 196 ? 1.166   -4.052  -8.886  1.00 96.47 196 A 1 
ATOM 1570 C CG2 . ILE A 1 196 ? -0.662  -5.716  -8.345  1.00 96.18 196 A 1 
ATOM 1571 C CD1 . ILE A 1 196 ? 1.173   -3.254  -7.574  1.00 94.03 196 A 1 
ATOM 1572 N N   . VAL A 1 197 ? -1.850  -6.802  -11.351 1.00 98.00 197 A 1 
ATOM 1573 C CA  . VAL A 1 197 ? -3.128  -7.413  -11.741 1.00 97.82 197 A 1 
ATOM 1574 C C   . VAL A 1 197 ? -3.669  -8.302  -10.631 1.00 97.43 197 A 1 
ATOM 1575 O O   . VAL A 1 197 ? -2.899  -8.923  -9.897  1.00 96.93 197 A 1 
ATOM 1576 C CB  . VAL A 1 197 ? -3.027  -8.177  -13.075 1.00 97.55 197 A 1 
ATOM 1577 C CG1 . VAL A 1 197 ? -2.616  -7.229  -14.205 1.00 94.78 197 A 1 
ATOM 1578 C CG2 . VAL A 1 197 ? -2.048  -9.356  -13.023 1.00 93.49 197 A 1 
ATOM 1579 N N   . ASN A 1 198 ? -4.985  -8.373  -10.510 1.00 96.20 198 A 1 
ATOM 1580 C CA  . ASN A 1 198 ? -5.666  -9.349  -9.673  1.00 95.54 198 A 1 
ATOM 1581 C C   . ASN A 1 198 ? -5.751  -10.681 -10.438 1.00 94.96 198 A 1 
ATOM 1582 O O   . ASN A 1 198 ? -6.368  -10.752 -11.498 1.00 94.18 198 A 1 
ATOM 1583 C CB  . ASN A 1 198 ? -7.034  -8.777  -9.287  1.00 94.76 198 A 1 
ATOM 1584 C CG  . ASN A 1 198 ? -7.820  -9.647  -8.327  1.00 94.01 198 A 1 
ATOM 1585 O OD1 . ASN A 1 198 ? -7.542  -10.812 -8.096  1.00 90.66 198 A 1 
ATOM 1586 N ND2 . ASN A 1 198 ? -8.853  -9.082  -7.748  1.00 89.72 198 A 1 
ATOM 1587 N N   . ARG A 1 199 ? -5.127  -11.733 -9.901  1.00 93.54 199 A 1 
ATOM 1588 C CA  . ARG A 1 199 ? -5.052  -13.063 -10.536 1.00 92.57 199 A 1 
ATOM 1589 C C   . ARG A 1 199 ? -6.432  -13.664 -10.794 1.00 92.85 199 A 1 
ATOM 1590 O O   . ARG A 1 199 ? -6.632  -14.292 -11.823 1.00 91.22 199 A 1 
ATOM 1591 C CB  . ARG A 1 199 ? -4.255  -14.025 -9.644  1.00 89.26 199 A 1 
ATOM 1592 C CG  . ARG A 1 199 ? -2.806  -13.589 -9.400  1.00 79.74 199 A 1 
ATOM 1593 C CD  . ARG A 1 199 ? -2.166  -14.522 -8.376  1.00 79.30 199 A 1 
ATOM 1594 N NE  . ARG A 1 199 ? -0.848  -14.035 -7.927  1.00 71.85 199 A 1 
ATOM 1595 C CZ  . ARG A 1 199 ? 0.093   -14.789 -7.380  1.00 66.24 199 A 1 
ATOM 1596 N NH1 . ARG A 1 199 ? -0.059  -16.056 -7.167  1.00 61.44 199 A 1 
ATOM 1597 N NH2 . ARG A 1 199 ? 1.231   -14.289 -7.030  1.00 55.38 199 A 1 
ATOM 1598 N N   . GLU A 1 200 ? -7.379  -13.427 -9.888  1.00 91.21 200 A 1 
ATOM 1599 C CA  . GLU A 1 200 ? -8.759  -13.931 -9.994  1.00 90.44 200 A 1 
ATOM 1600 C C   . GLU A 1 200 ? -9.587  -13.219 -11.079 1.00 91.74 200 A 1 
ATOM 1601 O O   . GLU A 1 200 ? -10.724 -13.614 -11.348 1.00 90.61 200 A 1 
ATOM 1602 C CB  . GLU A 1 200 ? -9.477  -13.750 -8.647  1.00 88.19 200 A 1 
ATOM 1603 C CG  . GLU A 1 200 ? -8.831  -14.489 -7.468  1.00 84.34 200 A 1 
ATOM 1604 C CD  . GLU A 1 200 ? -9.554  -14.197 -6.140  1.00 78.97 200 A 1 
ATOM 1605 O OE1 . GLU A 1 200 ? -9.235  -14.866 -5.140  1.00 72.37 200 A 1 
ATOM 1606 O OE2 . GLU A 1 200 ? -10.382 -13.245 -6.083  1.00 71.11 200 A 1 
ATOM 1607 N N   . ARG A 1 201 ? -9.055  -12.146 -11.656 1.00 92.36 201 A 1 
ATOM 1608 C CA  . ARG A 1 201 ? -9.718  -11.322 -12.680 1.00 93.63 201 A 1 
ATOM 1609 C C   . ARG A 1 201 ? -9.103  -11.467 -14.065 1.00 94.88 201 A 1 
ATOM 1610 O O   . ARG A 1 201 ? -9.564  -10.805 -14.984 1.00 93.70 201 A 1 
ATOM 1611 C CB  . ARG A 1 201 ? -9.732  -9.848  -12.220 1.00 93.64 201 A 1 
ATOM 1612 C CG  . ARG A 1 201 ? -10.468 -9.612  -10.889 1.00 92.20 201 A 1 
ATOM 1613 C CD  . ARG A 1 201 ? -11.912 -10.130 -10.959 1.00 88.92 201 A 1 
ATOM 1614 N NE  . ARG A 1 201 ? -12.726 -9.640  -9.847  1.00 84.19 201 A 1 
ATOM 1615 C CZ  . ARG A 1 201 ? -14.046 -9.709  -9.797  1.00 80.01 201 A 1 
ATOM 1616 N NH1 . ARG A 1 201 ? -14.736 -10.325 -10.712 1.00 74.37 201 A 1 
ATOM 1617 N NH2 . ARG A 1 201 ? -14.699 -9.144  -8.834  1.00 73.79 201 A 1 
ATOM 1618 N N   . ILE A 1 202 ? -8.080  -12.306 -14.216 1.00 93.03 202 A 1 
ATOM 1619 C CA  . ILE A 1 202 ? -7.481  -12.608 -15.515 1.00 92.73 202 A 1 
ATOM 1620 C C   . ILE A 1 202 ? -8.410  -13.577 -16.257 1.00 92.15 202 A 1 
ATOM 1621 O O   . ILE A 1 202 ? -8.569  -14.721 -15.841 1.00 91.12 202 A 1 
ATOM 1622 C CB  . ILE A 1 202 ? -6.046  -13.165 -15.352 1.00 92.91 202 A 1 
ATOM 1623 C CG1 . ILE A 1 202 ? -5.135  -12.131 -14.647 1.00 91.93 202 A 1 
ATOM 1624 C CG2 . ILE A 1 202 ? -5.466  -13.549 -16.727 1.00 91.33 202 A 1 
ATOM 1625 C CD1 . ILE A 1 202 ? -3.742  -12.665 -14.284 1.00 90.07 202 A 1 
ATOM 1626 N N   . ASP A 1 203 ? -8.991  -13.125 -17.358 1.00 93.09 203 A 1 
ATOM 1627 C CA  . ASP A 1 203 ? -9.857  -13.949 -18.212 1.00 92.00 203 A 1 
ATOM 1628 C C   . ASP A 1 203 ? -9.032  -14.894 -19.093 1.00 91.47 203 A 1 
ATOM 1629 O O   . ASP A 1 203 ? -9.364  -16.064 -19.282 1.00 89.78 203 A 1 
ATOM 1630 C CB  . ASP A 1 203 ? -10.711 -13.036 -19.109 1.00 92.05 203 A 1 
ATOM 1631 C CG  . ASP A 1 203 ? -11.636 -12.103 -18.327 1.00 90.65 203 A 1 
ATOM 1632 O OD1 . ASP A 1 203 ? -12.382 -12.600 -17.452 1.00 85.47 203 A 1 
ATOM 1633 O OD2 . ASP A 1 203 ? -11.616 -10.891 -18.640 1.00 85.77 203 A 1 
ATOM 1634 N N   . SER A 1 204 ? -7.930  -14.375 -19.642 1.00 93.39 204 A 1 
ATOM 1635 C CA  . SER A 1 204 ? -6.983  -15.133 -20.461 1.00 93.19 204 A 1 
ATOM 1636 C C   . SER A 1 204 ? -5.623  -14.437 -20.510 1.00 93.22 204 A 1 
ATOM 1637 O O   . SER A 1 204 ? -5.478  -13.282 -20.119 1.00 93.01 204 A 1 
ATOM 1638 C CB  . SER A 1 204 ? -7.547  -15.348 -21.874 1.00 92.51 204 A 1 
ATOM 1639 O OG  . SER A 1 204 ? -7.737  -14.119 -22.551 1.00 90.17 204 A 1 
ATOM 1640 N N   . PHE A 1 205 ? -4.604  -15.153 -20.982 1.00 93.65 205 A 1 
ATOM 1641 C CA  . PHE A 1 205 ? -3.283  -14.586 -21.228 1.00 92.91 205 A 1 
ATOM 1642 C C   . PHE A 1 205 ? -2.566  -15.356 -22.327 1.00 92.97 205 A 1 
ATOM 1643 O O   . PHE A 1 205 ? -2.839  -16.535 -22.558 1.00 92.09 205 A 1 
ATOM 1644 C CB  . PHE A 1 205 ? -2.456  -14.561 -19.928 1.00 91.66 205 A 1 
ATOM 1645 C CG  . PHE A 1 205 ? -2.249  -15.922 -19.288 1.00 91.27 205 A 1 
ATOM 1646 C CD1 . PHE A 1 205 ? -3.168  -16.398 -18.334 1.00 86.55 205 A 1 
ATOM 1647 C CD2 . PHE A 1 205 ? -1.152  -16.719 -19.658 1.00 86.79 205 A 1 
ATOM 1648 C CE1 . PHE A 1 205 ? -2.995  -17.664 -17.755 1.00 84.73 205 A 1 
ATOM 1649 C CE2 . PHE A 1 205 ? -0.977  -17.989 -19.081 1.00 85.04 205 A 1 
ATOM 1650 C CZ  . PHE A 1 205 ? -1.901  -18.463 -18.129 1.00 86.76 205 A 1 
ATOM 1651 N N   . ASP A 1 206 ? -1.615  -14.697 -22.970 1.00 92.51 206 A 1 
ATOM 1652 C CA  . ASP A 1 206 ? -0.671  -15.322 -23.890 1.00 91.82 206 A 1 
ATOM 1653 C C   . ASP A 1 206 ? 0.781   -15.097 -23.428 1.00 91.35 206 A 1 
ATOM 1654 O O   . ASP A 1 206 ? 1.045   -14.817 -22.250 1.00 90.14 206 A 1 
ATOM 1655 C CB  . ASP A 1 206 ? -0.996  -14.883 -25.332 1.00 90.81 206 A 1 
ATOM 1656 C CG  . ASP A 1 206 ? -0.704  -13.417 -25.667 1.00 88.90 206 A 1 
ATOM 1657 O OD1 . ASP A 1 206 ? 0.196   -12.845 -25.016 1.00 84.21 206 A 1 
ATOM 1658 O OD2 . ASP A 1 206 ? -1.248  -12.961 -26.689 1.00 83.79 206 A 1 
ATOM 1659 N N   . ASN A 1 207 ? 1.756   -15.265 -24.317 1.00 91.26 207 A 1 
ATOM 1660 C CA  . ASN A 1 207 ? 3.168   -15.085 -23.979 1.00 90.98 207 A 1 
ATOM 1661 C C   . ASN A 1 207 ? 3.566   -13.628 -23.687 1.00 91.50 207 A 1 
ATOM 1662 O O   . ASN A 1 207 ? 4.641   -13.407 -23.118 1.00 89.63 207 A 1 
ATOM 1663 C CB  . ASN A 1 207 ? 4.021   -15.657 -25.125 1.00 88.95 207 A 1 
ATOM 1664 C CG  . ASN A 1 207 ? 4.039   -17.175 -25.154 1.00 80.45 207 A 1 
ATOM 1665 O OD1 . ASN A 1 207 ? 3.942   -17.853 -24.152 1.00 72.87 207 A 1 
ATOM 1666 N ND2 . ASN A 1 207 ? 4.217   -17.760 -26.316 1.00 70.46 207 A 1 
ATOM 1667 N N   . ASN A 1 208 ? 2.765   -12.652 -24.106 1.00 93.17 208 A 1 
ATOM 1668 C CA  . ASN A 1 208 ? 3.085   -11.232 -24.052 1.00 94.20 208 A 1 
ATOM 1669 C C   . ASN A 1 208 ? 2.088   -10.428 -23.220 1.00 95.12 208 A 1 
ATOM 1670 O O   . ASN A 1 208 ? 2.512   -9.466  -22.581 1.00 93.84 208 A 1 
ATOM 1671 C CB  . ASN A 1 208 ? 3.162   -10.695 -25.484 1.00 93.03 208 A 1 
ATOM 1672 C CG  . ASN A 1 208 ? 4.225   -11.380 -26.314 1.00 89.62 208 A 1 
ATOM 1673 O OD1 . ASN A 1 208 ? 5.360   -11.606 -25.900 1.00 80.17 208 A 1 
ATOM 1674 N ND2 . ASN A 1 208 ? 3.894   -11.736 -27.532 1.00 79.13 208 A 1 
ATOM 1675 N N   . ASP A 1 209 ? 0.819   -10.831 -23.177 1.00 95.80 209 A 1 
ATOM 1676 C CA  . ASP A 1 209 ? -0.272  -10.005 -22.680 1.00 96.32 209 A 1 
ATOM 1677 C C   . ASP A 1 209 ? -1.221  -10.790 -21.767 1.00 96.18 209 A 1 
ATOM 1678 O O   . ASP A 1 209 ? -1.456  -11.989 -21.935 1.00 95.27 209 A 1 
ATOM 1679 C CB  . ASP A 1 209 ? -0.997  -9.352  -23.872 1.00 96.05 209 A 1 
ATOM 1680 C CG  . ASP A 1 209 ? -0.009  -8.521  -24.713 1.00 94.48 209 A 1 
ATOM 1681 O OD1 . ASP A 1 209 ? 0.445   -7.472  -24.191 1.00 88.05 209 A 1 
ATOM 1682 O OD2 . ASP A 1 209 ? 0.410   -8.986  -25.798 1.00 87.88 209 A 1 
ATOM 1683 N N   . ALA A 1 210 ? -1.755  -10.096 -20.745 1.00 95.85 210 A 1 
ATOM 1684 C CA  . ALA A 1 210 ? -2.844  -10.560 -19.898 1.00 96.09 210 A 1 
ATOM 1685 C C   . ALA A 1 210 ? -4.118  -9.785  -20.247 1.00 96.56 210 A 1 
ATOM 1686 O O   . ALA A 1 210 ? -4.092  -8.558  -20.363 1.00 95.93 210 A 1 
ATOM 1687 C CB  . ALA A 1 210 ? -2.448  -10.399 -18.423 1.00 95.61 210 A 1 
ATOM 1688 N N   . PHE A 1 211 ? -5.236  -10.493 -20.348 1.00 97.14 211 A 1 
ATOM 1689 C CA  . PHE A 1 211 ? -6.542  -9.959  -20.713 1.00 96.74 211 A 1 
ATOM 1690 C C   . PHE A 1 211 ? -7.463  -9.989  -19.500 1.00 96.44 211 A 1 
ATOM 1691 O O   . PHE A 1 211 ? -7.662  -11.039 -18.884 1.00 95.71 211 A 1 
ATOM 1692 C CB  . PHE A 1 211 ? -7.120  -10.753 -21.894 1.00 96.50 211 A 1 
ATOM 1693 C CG  . PHE A 1 211 ? -6.228  -10.739 -23.125 1.00 95.70 211 A 1 
ATOM 1694 C CD1 . PHE A 1 211 ? -6.343  -9.705  -24.069 1.00 90.28 211 A 1 
ATOM 1695 C CD2 . PHE A 1 211 ? -5.249  -11.735 -23.301 1.00 91.40 211 A 1 
ATOM 1696 C CE1 . PHE A 1 211 ? -5.483  -9.668  -25.185 1.00 89.99 211 A 1 
ATOM 1697 C CE2 . PHE A 1 211 ? -4.384  -11.694 -24.412 1.00 90.46 211 A 1 
ATOM 1698 C CZ  . PHE A 1 211 ? -4.504  -10.659 -25.355 1.00 92.71 211 A 1 
ATOM 1699 N N   . ILE A 1 212 ? -8.011  -8.817  -19.148 1.00 97.31 212 A 1 
ATOM 1700 C CA  . ILE A 1 212 ? -8.945  -8.608  -18.039 1.00 97.45 212 A 1 
ATOM 1701 C C   . ILE A 1 212 ? -10.119 -7.796  -18.579 1.00 97.22 212 A 1 
ATOM 1702 O O   . ILE A 1 212 ? -9.977  -6.601  -18.857 1.00 96.14 212 A 1 
ATOM 1703 C CB  . ILE A 1 212 ? -8.248  -7.897  -16.854 1.00 97.37 212 A 1 
ATOM 1704 C CG1 . ILE A 1 212 ? -7.051  -8.721  -16.330 1.00 96.49 212 A 1 
ATOM 1705 C CG2 . ILE A 1 212 ? -9.271  -7.638  -15.730 1.00 96.11 212 A 1 
ATOM 1706 C CD1 . ILE A 1 212 ? -6.250  -8.053  -15.209 1.00 94.73 212 A 1 
ATOM 1707 N N   . GLN A 1 213 ? -11.271 -8.421  -18.725 1.00 95.72 213 A 1 
ATOM 1708 C CA  . GLN A 1 213 ? -12.433 -7.850  -19.410 1.00 95.55 213 A 1 
ATOM 1709 C C   . GLN A 1 213 ? -12.048 -7.267  -20.786 1.00 95.69 213 A 1 
ATOM 1710 O O   . GLN A 1 213 ? -11.593 -7.984  -21.675 1.00 93.27 213 A 1 
ATOM 1711 C CB  . GLN A 1 213 ? -13.151 -6.828  -18.508 1.00 94.64 213 A 1 
ATOM 1712 C CG  . GLN A 1 213 ? -13.641 -7.354  -17.149 1.00 93.06 213 A 1 
ATOM 1713 C CD  . GLN A 1 213 ? -14.370 -6.259  -16.368 1.00 91.37 213 A 1 
ATOM 1714 O OE1 . GLN A 1 213 ? -14.285 -5.070  -16.657 1.00 84.21 213 A 1 
ATOM 1715 N NE2 . GLN A 1 213 ? -15.148 -6.598  -15.361 1.00 83.45 213 A 1 
ATOM 1716 N N   . SER A 1 214 ? -12.213 -5.958  -20.970 1.00 95.87 214 A 1 
ATOM 1717 C CA  . SER A 1 214 ? -11.848 -5.244  -22.201 1.00 95.54 214 A 1 
ATOM 1718 C C   . SER A 1 214 ? -10.415 -4.693  -22.201 1.00 95.85 214 A 1 
ATOM 1719 O O   . SER A 1 214 ? -10.068 -3.918  -23.092 1.00 94.11 214 A 1 
ATOM 1720 C CB  . SER A 1 214 ? -12.860 -4.119  -22.451 1.00 94.54 214 A 1 
ATOM 1721 O OG  . SER A 1 214 ? -12.841 -3.183  -21.385 1.00 90.74 214 A 1 
ATOM 1722 N N   . HIS A 1 215 ? -9.602  -5.006  -21.183 1.00 96.04 215 A 1 
ATOM 1723 C CA  . HIS A 1 215 ? -8.253  -4.470  -21.022 1.00 96.32 215 A 1 
ATOM 1724 C C   . HIS A 1 215 ? -7.203  -5.514  -21.399 1.00 96.96 215 A 1 
ATOM 1725 O O   . HIS A 1 215 ? -7.215  -6.634  -20.896 1.00 96.19 215 A 1 
ATOM 1726 C CB  . HIS A 1 215 ? -8.038  -3.969  -19.590 1.00 95.94 215 A 1 
ATOM 1727 C CG  . HIS A 1 215 ? -9.047  -2.942  -19.143 1.00 95.81 215 A 1 
ATOM 1728 N ND1 . HIS A 1 215 ? -10.270 -3.215  -18.579 1.00 85.22 215 A 1 
ATOM 1729 C CD2 . HIS A 1 215 ? -8.939  -1.580  -19.222 1.00 86.48 215 A 1 
ATOM 1730 C CE1 . HIS A 1 215 ? -10.886 -2.049  -18.328 1.00 88.86 215 A 1 
ATOM 1731 N NE2 . HIS A 1 215 ? -10.108 -1.014  -18.694 1.00 90.63 215 A 1 
ATOM 1732 N N   . GLU A 1 216 ? -6.261  -5.088  -22.223 1.00 96.48 216 A 1 
ATOM 1733 C CA  . GLU A 1 216 ? -5.066  -5.838  -22.600 1.00 97.00 216 A 1 
ATOM 1734 C C   . GLU A 1 216 ? -3.863  -5.197  -21.901 1.00 96.80 216 A 1 
ATOM 1735 O O   . GLU A 1 216 ? -3.640  -3.987  -22.006 1.00 94.97 216 A 1 
ATOM 1736 C CB  . GLU A 1 216 ? -4.952  -5.807  -24.128 1.00 96.20 216 A 1 
ATOM 1737 C CG  . GLU A 1 216 ? -3.782  -6.627  -24.684 1.00 90.50 216 A 1 
ATOM 1738 C CD  . GLU A 1 216 ? -3.703  -6.520  -26.217 1.00 89.14 216 A 1 
ATOM 1739 O OE1 . GLU A 1 216 ? -2.590  -6.630  -26.759 1.00 78.53 216 A 1 
ATOM 1740 O OE2 . GLU A 1 216 ? -4.768  -6.285  -26.852 1.00 81.16 216 A 1 
ATOM 1741 N N   . ILE A 1 217 ? -3.113  -5.980  -21.111 1.00 97.42 217 A 1 
ATOM 1742 C CA  . ILE A 1 217 ? -1.995  -5.492  -20.301 1.00 97.52 217 A 1 
ATOM 1743 C C   . ILE A 1 217 ? -0.742  -6.302  -20.615 1.00 97.48 217 A 1 
ATOM 1744 O O   . ILE A 1 217 ? -0.633  -7.479  -20.266 1.00 96.90 217 A 1 
ATOM 1745 C CB  . ILE A 1 217 ? -2.325  -5.515  -18.787 1.00 97.50 217 A 1 
ATOM 1746 C CG1 . ILE A 1 217 ? -3.667  -4.806  -18.474 1.00 96.06 217 A 1 
ATOM 1747 C CG2 . ILE A 1 217 ? -1.172  -4.840  -18.014 1.00 95.43 217 A 1 
ATOM 1748 C CD1 . ILE A 1 217 ? -4.084  -4.887  -17.000 1.00 91.17 217 A 1 
ATOM 1749 N N   . ALA A 1 218 ? 0.255   -5.641  -21.195 1.00 97.53 218 A 1 
ATOM 1750 C CA  . ALA A 1 218 ? 1.521   -6.267  -21.552 1.00 97.38 218 A 1 
ATOM 1751 C C   . ALA A 1 218 ? 2.280   -6.822  -20.334 1.00 97.39 218 A 1 
ATOM 1752 O O   . ALA A 1 218 ? 2.494   -6.129  -19.329 1.00 96.56 218 A 1 
ATOM 1753 C CB  . ALA A 1 218 ? 2.375   -5.252  -22.328 1.00 96.73 218 A 1 
ATOM 1754 N N   . ILE A 1 219 ? 2.774   -8.054  -20.451 1.00 96.79 219 A 1 
ATOM 1755 C CA  . ILE A 1 219 ? 3.631   -8.726  -19.474 1.00 96.64 219 A 1 
ATOM 1756 C C   . ILE A 1 219 ? 5.088   -8.341  -19.755 1.00 96.37 219 A 1 
ATOM 1757 O O   . ILE A 1 219 ? 5.679   -8.651  -20.792 1.00 95.42 219 A 1 
ATOM 1758 C CB  . ILE A 1 219 ? 3.414   -10.254 -19.489 1.00 96.38 219 A 1 
ATOM 1759 C CG1 . ILE A 1 219 ? 1.928   -10.623 -19.252 1.00 95.09 219 A 1 
ATOM 1760 C CG2 . ILE A 1 219 ? 4.302   -10.918 -18.410 1.00 94.11 219 A 1 
ATOM 1761 C CD1 . ILE A 1 219 ? 1.607   -12.084 -19.585 1.00 91.90 219 A 1 
ATOM 1762 N N   . GLY A 1 220 ? 5.720   -7.657  -18.791 1.00 96.51 220 A 1 
ATOM 1763 C CA  . GLY A 1 220 ? 7.115   -7.250  -18.932 1.00 95.93 220 A 1 
ATOM 1764 C C   . GLY A 1 220 ? 8.073   -8.446  -18.962 1.00 95.87 220 A 1 
ATOM 1765 O O   . GLY A 1 220 ? 7.941   -9.368  -18.164 1.00 94.66 220 A 1 
ATOM 1766 N N   . ASN A 1 221 ? 9.105   -8.402  -19.793 1.00 95.96 221 A 1 
ATOM 1767 C CA  . ASN A 1 221 ? 10.071  -9.503  -19.969 1.00 95.52 221 A 1 
ATOM 1768 C C   . ASN A 1 221 ? 10.669  -10.014 -18.645 1.00 95.22 221 A 1 
ATOM 1769 O O   . ASN A 1 221 ? 10.739  -11.217 -18.427 1.00 93.90 221 A 1 
ATOM 1770 C CB  . ASN A 1 221 ? 11.196  -9.047  -20.917 1.00 94.63 221 A 1 
ATOM 1771 C CG  . ASN A 1 221 ? 10.741  -8.879  -22.359 1.00 88.21 221 A 1 
ATOM 1772 O OD1 . ASN A 1 221 ? 9.771   -9.459  -22.802 1.00 79.64 221 A 1 
ATOM 1773 N ND2 . ASN A 1 221 ? 11.432  -8.086  -23.144 1.00 78.26 221 A 1 
ATOM 1774 N N   . SER A 1 222 ? 11.033  -9.107  -17.720 1.00 95.66 222 A 1 
ATOM 1775 C CA  . SER A 1 222 ? 11.591  -9.461  -16.406 1.00 95.20 222 A 1 
ATOM 1776 C C   . SER A 1 222 ? 10.577  -10.095 -15.446 1.00 95.07 222 A 1 
ATOM 1777 O O   . SER A 1 222 ? 10.980  -10.663 -14.436 1.00 92.87 222 A 1 
ATOM 1778 C CB  . SER A 1 222 ? 12.178  -8.211  -15.739 1.00 94.59 222 A 1 
ATOM 1779 O OG  . SER A 1 222 ? 13.034  -7.520  -16.631 1.00 86.52 222 A 1 
ATOM 1780 N N   . TYR A 1 223 ? 9.282   -9.977  -15.723 1.00 95.87 223 A 1 
ATOM 1781 C CA  . TYR A 1 223 ? 8.189   -10.483 -14.890 1.00 95.53 223 A 1 
ATOM 1782 C C   . TYR A 1 223 ? 7.581   -11.769 -15.457 1.00 95.42 223 A 1 
ATOM 1783 O O   . TYR A 1 223 ? 6.860   -12.459 -14.747 1.00 93.60 223 A 1 
ATOM 1784 C CB  . TYR A 1 223 ? 7.113   -9.396  -14.735 1.00 95.45 223 A 1 
ATOM 1785 C CG  . TYR A 1 223 ? 7.596   -8.124  -14.058 1.00 95.63 223 A 1 
ATOM 1786 C CD1 . TYR A 1 223 ? 7.442   -7.960  -12.669 1.00 90.82 223 A 1 
ATOM 1787 C CD2 . TYR A 1 223 ? 8.212   -7.110  -14.814 1.00 91.31 223 A 1 
ATOM 1788 C CE1 . TYR A 1 223 ? 7.899   -6.789  -12.039 1.00 90.30 223 A 1 
ATOM 1789 C CE2 . TYR A 1 223 ? 8.680   -5.937  -14.188 1.00 91.14 223 A 1 
ATOM 1790 C CZ  . TYR A 1 223 ? 8.522   -5.775  -12.797 1.00 94.21 223 A 1 
ATOM 1791 O OH  . TYR A 1 223 ? 8.969   -4.644  -12.192 1.00 93.04 223 A 1 
ATOM 1792 N N   . ARG A 1 224 ? 7.882   -12.109 -16.713 1.00 93.37 224 A 1 
ATOM 1793 C CA  . ARG A 1 224 ? 7.235   -13.200 -17.452 1.00 92.77 224 A 1 
ATOM 1794 C C   . ARG A 1 224 ? 7.378   -14.556 -16.760 1.00 92.18 224 A 1 
ATOM 1795 O O   . ARG A 1 224 ? 6.375   -15.218 -16.537 1.00 91.28 224 A 1 
ATOM 1796 C CB  . ARG A 1 224 ? 7.776   -13.217 -18.891 1.00 91.73 224 A 1 
ATOM 1797 C CG  . ARG A 1 224 ? 6.987   -14.190 -19.777 1.00 84.42 224 A 1 
ATOM 1798 C CD  . ARG A 1 224 ? 7.486   -14.189 -21.226 1.00 83.73 224 A 1 
ATOM 1799 N NE  . ARG A 1 224 ? 7.188   -12.919 -21.915 1.00 76.56 224 A 1 
ATOM 1800 C CZ  . ARG A 1 224 ? 7.941   -12.272 -22.778 1.00 70.49 224 A 1 
ATOM 1801 N NH1 . ARG A 1 224 ? 9.096   -12.723 -23.173 1.00 63.06 224 A 1 
ATOM 1802 N NH2 . ARG A 1 224 ? 7.536   -11.135 -23.258 1.00 63.03 224 A 1 
ATOM 1803 N N   . ASN A 1 225 ? 8.592   -14.944 -16.359 1.00 91.01 225 A 1 
ATOM 1804 C CA  . ASN A 1 225 ? 8.803   -16.244 -15.711 1.00 89.28 225 A 1 
ATOM 1805 C C   . ASN A 1 225 ? 7.994   -16.363 -14.415 1.00 88.63 225 A 1 
ATOM 1806 O O   . ASN A 1 225 ? 7.280   -17.342 -14.233 1.00 87.83 225 A 1 
ATOM 1807 C CB  . ASN A 1 225 ? 10.301  -16.457 -15.443 1.00 87.94 225 A 1 
ATOM 1808 C CG  . ASN A 1 225 ? 11.134  -16.610 -16.702 1.00 82.50 225 A 1 
ATOM 1809 O OD1 . ASN A 1 225 ? 10.652  -16.717 -17.815 1.00 75.99 225 A 1 
ATOM 1810 N ND2 . ASN A 1 225 ? 12.438  -16.606 -16.565 1.00 74.23 225 A 1 
ATOM 1811 N N   . LEU A 1 226 ? 8.043   -15.322 -13.557 1.00 91.54 226 A 1 
ATOM 1812 C CA  . LEU A 1 226 ? 7.275   -15.276 -12.315 1.00 90.54 226 A 1 
ATOM 1813 C C   . LEU A 1 226 ? 5.767   -15.315 -12.589 1.00 91.22 226 A 1 
ATOM 1814 O O   . LEU A 1 226 ? 5.048   -16.038 -11.916 1.00 90.37 226 A 1 
ATOM 1815 C CB  . LEU A 1 226 ? 7.682   -14.017 -11.532 1.00 89.60 226 A 1 
ATOM 1816 C CG  . LEU A 1 226 ? 7.032   -13.906 -10.141 1.00 80.16 226 A 1 
ATOM 1817 C CD1 . LEU A 1 226 ? 7.516   -15.003 -9.193  1.00 75.16 226 A 1 
ATOM 1818 C CD2 . LEU A 1 226 ? 7.386   -12.551 -9.525  1.00 74.54 226 A 1 
ATOM 1819 N N   . PHE A 1 227 ? 5.288   -14.591 -13.597 1.00 90.42 227 A 1 
ATOM 1820 C CA  . PHE A 1 227 ? 3.880   -14.586 -13.994 1.00 90.10 227 A 1 
ATOM 1821 C C   . PHE A 1 227 ? 3.372   -15.997 -14.332 1.00 89.97 227 A 1 
ATOM 1822 O O   . PHE A 1 227 ? 2.347   -16.427 -13.805 1.00 89.38 227 A 1 
ATOM 1823 C CB  . PHE A 1 227 ? 3.703   -13.631 -15.182 1.00 90.78 227 A 1 
ATOM 1824 C CG  . PHE A 1 227 ? 2.293   -13.577 -15.729 1.00 91.23 227 A 1 
ATOM 1825 C CD1 . PHE A 1 227 ? 1.911   -14.414 -16.790 1.00 86.90 227 A 1 
ATOM 1826 C CD2 . PHE A 1 227 ? 1.360   -12.682 -15.173 1.00 87.73 227 A 1 
ATOM 1827 C CE1 . PHE A 1 227 ? 0.599   -14.355 -17.297 1.00 87.20 227 A 1 
ATOM 1828 C CE2 . PHE A 1 227 ? 0.054   -12.622 -15.680 1.00 87.27 227 A 1 
ATOM 1829 C CZ  . PHE A 1 227 ? -0.329  -13.457 -16.743 1.00 90.75 227 A 1 
ATOM 1830 N N   . PHE A 1 228 ? 4.108   -16.745 -15.160 1.00 90.17 228 A 1 
ATOM 1831 C CA  . PHE A 1 228 ? 3.725   -18.110 -15.526 1.00 88.67 228 A 1 
ATOM 1832 C C   . PHE A 1 228 ? 3.854   -19.095 -14.357 1.00 87.67 228 A 1 
ATOM 1833 O O   . PHE A 1 228 ? 2.966   -19.922 -14.166 1.00 86.05 228 A 1 
ATOM 1834 C CB  . PHE A 1 228 ? 4.539   -18.575 -16.743 1.00 88.03 228 A 1 
ATOM 1835 C CG  . PHE A 1 228 ? 4.085   -17.962 -18.056 1.00 86.11 228 A 1 
ATOM 1836 C CD1 . PHE A 1 228 ? 2.860   -18.347 -18.619 1.00 80.31 228 A 1 
ATOM 1837 C CD2 . PHE A 1 228 ? 4.866   -16.991 -18.705 1.00 80.06 228 A 1 
ATOM 1838 C CE1 . PHE A 1 228 ? 2.403   -17.743 -19.806 1.00 78.83 228 A 1 
ATOM 1839 C CE2 . PHE A 1 228 ? 4.409   -16.385 -19.889 1.00 78.47 228 A 1 
ATOM 1840 C CZ  . PHE A 1 228 ? 3.173   -16.755 -20.432 1.00 82.24 228 A 1 
ATOM 1841 N N   . GLU A 1 229 ? 4.916   -19.002 -13.545 1.00 87.19 229 A 1 
ATOM 1842 C CA  . GLU A 1 229 ? 5.087   -19.849 -12.355 1.00 85.61 229 A 1 
ATOM 1843 C C   . GLU A 1 229 ? 3.943   -19.668 -11.352 1.00 84.30 229 A 1 
ATOM 1844 O O   . GLU A 1 229 ? 3.422   -20.646 -10.815 1.00 82.24 229 A 1 
ATOM 1845 C CB  . GLU A 1 229 ? 6.424   -19.528 -11.661 1.00 84.40 229 A 1 
ATOM 1846 C CG  . GLU A 1 229 ? 7.632   -20.143 -12.393 1.00 75.90 229 A 1 
ATOM 1847 C CD  . GLU A 1 229 ? 8.983   -19.813 -11.729 1.00 71.92 229 A 1 
ATOM 1848 O OE1 . GLU A 1 229 ? 10.019  -20.155 -12.342 1.00 65.01 229 A 1 
ATOM 1849 O OE2 . GLU A 1 229 ? 8.997   -19.292 -10.591 1.00 64.44 229 A 1 
ATOM 1850 N N   . GLU A 1 230 ? 3.530   -18.426 -11.131 1.00 87.82 230 A 1 
ATOM 1851 C CA  . GLU A 1 230 ? 2.504   -18.058 -10.159 1.00 86.59 230 A 1 
ATOM 1852 C C   . GLU A 1 230 ? 1.079   -18.399 -10.628 1.00 86.26 230 A 1 
ATOM 1853 O O   . GLU A 1 230 ? 0.238   -18.764 -9.809  1.00 83.71 230 A 1 
ATOM 1854 C CB  . GLU A 1 230 ? 2.640   -16.558 -9.873  1.00 85.81 230 A 1 
ATOM 1855 C CG  . GLU A 1 230 ? 3.879   -16.213 -9.017  1.00 81.47 230 A 1 
ATOM 1856 C CD  . GLU A 1 230 ? 3.760   -16.667 -7.556  1.00 79.61 230 A 1 
ATOM 1857 O OE1 . GLU A 1 230 ? 4.793   -17.049 -6.971  1.00 72.15 230 A 1 
ATOM 1858 O OE2 . GLU A 1 230 ? 2.632   -16.614 -7.020  1.00 71.29 230 A 1 
ATOM 1859 N N   . LEU A 1 231 ? 0.793   -18.317 -11.930 1.00 87.51 231 A 1 
ATOM 1860 C CA  . LEU A 1 231 ? -0.517  -18.680 -12.487 1.00 86.00 231 A 1 
ATOM 1861 C C   . LEU A 1 231 ? -0.668  -20.181 -12.759 1.00 83.07 231 A 1 
ATOM 1862 O O   . LEU A 1 231 ? -1.747  -20.736 -12.554 1.00 77.71 231 A 1 
ATOM 1863 C CB  . LEU A 1 231 ? -0.778  -17.873 -13.768 1.00 85.90 231 A 1 
ATOM 1864 C CG  . LEU A 1 231 ? -1.215  -16.425 -13.492 1.00 83.80 231 A 1 
ATOM 1865 C CD1 . LEU A 1 231 ? -1.215  -15.649 -14.796 1.00 77.34 231 A 1 
ATOM 1866 C CD2 . LEU A 1 231 ? -2.638  -16.344 -12.918 1.00 76.73 231 A 1 
ATOM 1867 N N   . MET A 1 232 ? 0.386   -20.855 -13.204 1.00 83.42 232 A 1 
ATOM 1868 C CA  . MET A 1 232 ? 0.318   -22.286 -13.541 1.00 79.99 232 A 1 
ATOM 1869 C C   . MET A 1 232 ? 0.621   -23.200 -12.346 1.00 76.66 232 A 1 
ATOM 1870 O O   . MET A 1 232 ? 0.280   -24.386 -12.377 1.00 69.35 232 A 1 
ATOM 1871 C CB  . MET A 1 232 ? 1.220   -22.601 -14.743 1.00 76.93 232 A 1 
ATOM 1872 C CG  . MET A 1 232 ? 0.781   -21.855 -16.009 1.00 71.72 232 A 1 
ATOM 1873 S SD  . MET A 1 232 ? 1.575   -22.465 -17.523 1.00 67.11 232 A 1 
ATOM 1874 C CE  . MET A 1 232 ? 0.665   -21.508 -18.763 1.00 58.81 232 A 1 
ATOM 1875 N N   . GLY A 1 233 ? 1.224   -22.660 -11.276 1.00 72.84 233 A 1 
ATOM 1876 C CA  . GLY A 1 233 ? 1.633   -23.411 -10.092 1.00 69.44 233 A 1 
ATOM 1877 C C   . GLY A 1 233 ? 2.791   -24.377 -10.366 1.00 67.19 233 A 1 
ATOM 1878 O O   . GLY A 1 233 ? 2.966   -24.897 -11.469 1.00 59.82 233 A 1 
ATOM 1879 N N   . LYS A 1 234 ? 3.576   -24.698 -9.321  1.00 51.52 234 A 1 
ATOM 1880 C CA  . LYS A 1 234 ? 4.544   -25.809 -9.372  1.00 49.84 234 A 1 
ATOM 1881 C C   . LYS A 1 234 ? 3.794   -27.149 -9.348  1.00 47.10 234 A 1 
ATOM 1882 O O   . LYS A 1 234 ? 3.692   -27.799 -8.310  1.00 42.63 234 A 1 
ATOM 1883 C CB  . LYS A 1 234 ? 5.595   -25.700 -8.247  1.00 46.18 234 A 1 
ATOM 1884 C CG  . LYS A 1 234 ? 6.623   -24.593 -8.511  1.00 43.36 234 A 1 
ATOM 1885 C CD  . LYS A 1 234 ? 7.710   -24.563 -7.425  1.00 42.30 234 A 1 
ATOM 1886 C CE  . LYS A 1 234 ? 8.720   -23.460 -7.764  1.00 38.25 234 A 1 
ATOM 1887 N NZ  . LYS A 1 234 ? 9.755   -23.295 -6.713  1.00 35.01 234 A 1 
ATOM 1888 N N   . GLY A 1 235 ? 3.284   -27.564 -10.500 1.00 38.60 235 A 1 
ATOM 1889 C CA  . GLY A 1 235 ? 2.732   -28.900 -10.730 1.00 39.10 235 A 1 
ATOM 1890 C C   . GLY A 1 235 ? 1.205   -29.000 -10.653 1.00 40.30 235 A 1 
ATOM 1891 O O   . GLY A 1 235 ? 0.605   -28.859 -9.600  1.00 37.68 235 A 1 
ATOM 1892 N N   . ARG A 1 236 ? 0.649   -29.423 -11.787 1.00 32.84 236 A 1 
ATOM 1893 C CA  . ARG A 1 236 ? -0.733  -29.855 -12.098 1.00 34.21 236 A 1 
ATOM 1894 C C   . ARG A 1 236 ? -1.639  -28.808 -12.757 1.00 34.85 236 A 1 
ATOM 1895 O O   . ARG A 1 236 ? -2.736  -28.539 -12.276 1.00 32.83 236 A 1 
ATOM 1896 C CB  . ARG A 1 236 ? -1.460  -30.549 -10.918 1.00 31.48 236 A 1 
ATOM 1897 C CG  . ARG A 1 236 ? -0.728  -31.764 -10.346 1.00 28.13 236 A 1 
ATOM 1898 C CD  . ARG A 1 236 ? -1.567  -32.334 -9.200  1.00 25.87 236 A 1 
ATOM 1899 N NE  . ARG A 1 236 ? -0.930  -33.522 -8.606  1.00 23.48 236 A 1 
ATOM 1900 C CZ  . ARG A 1 236 ? -1.393  -34.212 -7.584  1.00 22.59 236 A 1 
ATOM 1901 N NH1 . ARG A 1 236 ? -2.508  -33.892 -6.982  1.00 21.86 236 A 1 
ATOM 1902 N NH2 . ARG A 1 236 ? -0.739  -35.250 -7.142  1.00 21.22 236 A 1 
ATOM 1903 N N   . VAL A 1 237 ? -1.272  -28.406 -13.964 1.00 34.79 237 A 1 
ATOM 1904 C CA  . VAL A 1 237 ? -2.303  -28.187 -14.986 1.00 35.87 237 A 1 
ATOM 1905 C C   . VAL A 1 237 ? -2.491  -29.511 -15.726 1.00 36.42 237 A 1 
ATOM 1906 O O   . VAL A 1 237 ? -1.586  -29.987 -16.413 1.00 35.28 237 A 1 
ATOM 1907 C CB  . VAL A 1 237 ? -1.982  -27.012 -15.931 1.00 35.19 237 A 1 
ATOM 1908 C CG1 . VAL A 1 237 ? -3.164  -26.747 -16.874 1.00 32.71 237 A 1 
ATOM 1909 C CG2 . VAL A 1 237 ? -1.735  -25.726 -15.133 1.00 33.31 237 A 1 
ATOM 1910 N N   . LYS A 1 238 ? -3.655  -30.165 -15.544 1.00 31.36 238 A 1 
ATOM 1911 C CA  . LYS A 1 238 ? -4.106  -31.179 -16.505 1.00 33.24 238 A 1 
ATOM 1912 C C   . LYS A 1 238 ? -4.394  -30.432 -17.808 1.00 33.05 238 A 1 
ATOM 1913 O O   . LYS A 1 238 ? -5.491  -29.909 -17.986 1.00 32.51 238 A 1 
ATOM 1914 C CB  . LYS A 1 238 ? -5.363  -31.925 -16.008 1.00 33.17 238 A 1 
ATOM 1915 C CG  . LYS A 1 238 ? -5.064  -33.282 -15.356 1.00 29.66 238 A 1 
ATOM 1916 C CD  . LYS A 1 238 ? -6.384  -33.971 -14.975 1.00 27.33 238 A 1 
ATOM 1917 C CE  . LYS A 1 238 ? -6.146  -35.383 -14.422 1.00 24.56 238 A 1 
ATOM 1918 N NZ  . LYS A 1 238 ? -7.425  -36.050 -14.069 1.00 23.49 238 A 1 
ATOM 1919 N N   . ILE A 1 239 ? -3.406  -30.368 -18.696 1.00 32.10 239 A 1 
ATOM 1920 C CA  . ILE A 1 239 ? -3.637  -29.948 -20.078 1.00 32.17 239 A 1 
ATOM 1921 C C   . ILE A 1 239 ? -4.446  -31.073 -20.725 1.00 32.23 239 A 1 
ATOM 1922 O O   . ILE A 1 239 ? -3.899  -32.049 -21.235 1.00 31.83 239 A 1 
ATOM 1923 C CB  . ILE A 1 239 ? -2.315  -29.633 -20.826 1.00 32.32 239 A 1 
ATOM 1924 C CG1 . ILE A 1 239 ? -1.495  -28.556 -20.079 1.00 29.35 239 A 1 
ATOM 1925 C CG2 . ILE A 1 239 ? -2.632  -29.161 -22.258 1.00 30.60 239 A 1 
ATOM 1926 C CD1 . ILE A 1 239 ? -0.121  -28.261 -20.701 1.00 27.99 239 A 1 
ATOM 1927 N N   . THR A 1 240 ? -5.777  -30.968 -20.649 1.00 31.77 240 A 1 
ATOM 1928 C CA  . THR A 1 240 ? -6.628  -31.719 -21.566 1.00 33.42 240 A 1 
ATOM 1929 C C   . THR A 1 240 ? -6.528  -31.000 -22.905 1.00 33.38 240 A 1 
ATOM 1930 O O   . THR A 1 240 ? -7.288  -30.082 -23.183 1.00 33.02 240 A 1 
ATOM 1931 C CB  . THR A 1 240 ? -8.077  -31.831 -21.059 1.00 33.66 240 A 1 
ATOM 1932 O OG1 . THR A 1 240 ? -8.079  -32.409 -19.774 1.00 29.63 240 A 1 
ATOM 1933 C CG2 . THR A 1 240 ? -8.921  -32.743 -21.951 1.00 30.82 240 A 1 
ATOM 1934 N N   . ILE A 1 241 ? -5.526  -31.376 -23.700 1.00 28.83 241 A 1 
ATOM 1935 C CA  . ILE A 1 241 ? -5.465  -30.987 -25.108 1.00 29.43 241 A 1 
ATOM 1936 C C   . ILE A 1 241 ? -6.663  -31.664 -25.771 1.00 29.33 241 A 1 
ATOM 1937 O O   . ILE A 1 241 ? -6.619  -32.849 -26.104 1.00 29.07 241 A 1 
ATOM 1938 C CB  . ILE A 1 241 ? -4.115  -31.379 -25.764 1.00 29.92 241 A 1 
ATOM 1939 C CG1 . ILE A 1 241 ? -2.932  -30.701 -25.038 1.00 26.92 241 A 1 
ATOM 1940 C CG2 . ILE A 1 241 ? -4.118  -30.984 -27.257 1.00 28.48 241 A 1 
ATOM 1941 C CD1 . ILE A 1 241 ? -1.543  -31.125 -25.543 1.00 25.10 241 A 1 
ATOM 1942 N N   . LEU A 1 242 ? -7.763  -30.912 -25.923 1.00 27.93 242 A 1 
ATOM 1943 C CA  . LEU A 1 242 ? -8.805  -31.289 -26.861 1.00 30.48 242 A 1 
ATOM 1944 C C   . LEU A 1 242 ? -8.228  -31.036 -28.264 1.00 29.53 242 A 1 
ATOM 1945 O O   . LEU A 1 242 ? -8.358  -29.950 -28.823 1.00 29.00 242 A 1 
ATOM 1946 C CB  . LEU A 1 242 ? -10.117 -30.519 -26.558 1.00 30.40 242 A 1 
ATOM 1947 C CG  . LEU A 1 242 ? -11.367 -31.399 -26.747 1.00 27.33 242 A 1 
ATOM 1948 C CD1 . LEU A 1 242 ? -11.806 -31.987 -25.404 1.00 25.54 242 A 1 
ATOM 1949 C CD2 . LEU A 1 242 ? -12.540 -30.612 -27.323 1.00 27.47 242 A 1 
ATOM 1950 N N   . LEU A 1 243 ? -7.512  -32.022 -28.787 1.00 29.95 243 A 1 
ATOM 1951 C CA  . LEU A 1 243 ? -7.149  -32.090 -30.198 1.00 32.81 243 A 1 
ATOM 1952 C C   . LEU A 1 243 ? -8.454  -32.212 -30.994 1.00 32.68 243 A 1 
ATOM 1953 O O   . LEU A 1 243 ? -8.947  -33.311 -31.233 1.00 31.85 243 A 1 
ATOM 1954 C CB  . LEU A 1 243 ? -6.198  -33.289 -30.432 1.00 31.50 243 A 1 
ATOM 1955 C CG  . LEU A 1 243 ? -4.705  -32.914 -30.390 1.00 27.69 243 A 1 
ATOM 1956 C CD1 . LEU A 1 243 ? -3.860  -34.096 -29.913 1.00 25.53 243 A 1 
ATOM 1957 C CD2 . LEU A 1 243 ? -4.203  -32.505 -31.778 1.00 27.57 243 A 1 
ATOM 1958 N N   . LEU A 1 244 ? -9.038  -31.069 -31.370 1.00 28.86 244 A 1 
ATOM 1959 C CA  . LEU A 1 244 ? -9.981  -31.034 -32.479 1.00 33.26 244 A 1 
ATOM 1960 C C   . LEU A 1 244 ? -9.184  -31.360 -33.751 1.00 32.30 244 A 1 
ATOM 1961 O O   . LEU A 1 244 ? -8.241  -30.626 -34.071 1.00 31.40 244 A 1 
ATOM 1962 C CB  . LEU A 1 244 ? -10.653 -29.647 -32.564 1.00 32.75 244 A 1 
ATOM 1963 C CG  . LEU A 1 244 ? -11.866 -29.509 -31.626 1.00 30.00 244 A 1 
ATOM 1964 C CD1 . LEU A 1 244 ? -12.185 -28.034 -31.382 1.00 27.76 244 A 1 
ATOM 1965 C CD2 . LEU A 1 244 ? -13.116 -30.169 -32.224 1.00 30.58 244 A 1 
ATOM 1966 N N   . PRO A 1 245 ? -9.510  -32.442 -34.463 1.00 37.48 245 A 1 
ATOM 1967 C CA  . PRO A 1 245 ? -8.831  -32.780 -35.697 1.00 41.20 245 A 1 
ATOM 1968 C C   . PRO A 1 245 ? -9.307  -31.829 -36.800 1.00 41.70 245 A 1 
ATOM 1969 O O   . PRO A 1 245 ? -10.282 -32.100 -37.488 1.00 40.46 245 A 1 
ATOM 1970 C CB  . PRO A 1 245 ? -9.173  -34.256 -35.947 1.00 38.86 245 A 1 
ATOM 1971 C CG  . PRO A 1 245 ? -10.558 -34.406 -35.323 1.00 39.18 245 A 1 
ATOM 1972 C CD  . PRO A 1 245 ? -10.554 -33.408 -34.166 1.00 44.93 245 A 1 
ATOM 1973 N N   . TYR A 1 246 ? -8.606  -30.723 -36.979 1.00 36.15 246 A 1 
ATOM 1974 C CA  . TYR A 1 246 ? -8.615  -30.004 -38.247 1.00 40.40 246 A 1 
ATOM 1975 C C   . TYR A 1 246 ? -7.509  -30.602 -39.125 1.00 40.32 246 A 1 
ATOM 1976 O O   . TYR A 1 246 ? -6.421  -30.057 -39.262 1.00 37.82 246 A 1 
ATOM 1977 C CB  . TYR A 1 246 ? -8.524  -28.481 -38.044 1.00 37.73 246 A 1 
ATOM 1978 C CG  . TYR A 1 246 ? -9.767  -27.744 -38.512 1.00 33.19 246 A 1 
ATOM 1979 C CD1 . TYR A 1 246 ? -9.861  -27.287 -39.844 1.00 30.09 246 A 1 
ATOM 1980 C CD2 . TYR A 1 246 ? -10.830 -27.518 -37.621 1.00 29.01 246 A 1 
ATOM 1981 C CE1 . TYR A 1 246 ? -11.007 -26.593 -40.278 1.00 28.08 246 A 1 
ATOM 1982 C CE2 . TYR A 1 246 ? -11.981 -26.827 -38.051 1.00 28.69 246 A 1 
ATOM 1983 C CZ  . TYR A 1 246 ? -12.067 -26.360 -39.378 1.00 30.94 246 A 1 
ATOM 1984 O OH  . TYR A 1 246 ? -13.171 -25.680 -39.790 1.00 30.58 246 A 1 
ATOM 1985 N N   . LEU A 1 247 ? -7.785  -31.783 -39.672 1.00 32.98 247 A 1 
ATOM 1986 C CA  . LEU A 1 247 ? -7.085  -32.304 -40.845 1.00 37.50 247 A 1 
ATOM 1987 C C   . LEU A 1 247 ? -7.829  -31.768 -42.075 1.00 36.68 247 A 1 
ATOM 1988 O O   . LEU A 1 247 ? -9.002  -32.110 -42.245 1.00 35.14 247 A 1 
ATOM 1989 C CB  . LEU A 1 247 ? -7.080  -33.849 -40.807 1.00 36.27 247 A 1 
ATOM 1990 C CG  . LEU A 1 247 ? -5.835  -34.431 -40.111 1.00 33.04 247 A 1 
ATOM 1991 C CD1 . LEU A 1 247 ? -6.139  -35.793 -39.495 1.00 31.10 247 A 1 
ATOM 1992 C CD2 . LEU A 1 247 ? -4.684  -34.605 -41.109 1.00 33.37 247 A 1 
ATOM 1993 N N   . PRO A 1 248 ? -7.215  -30.937 -42.920 1.00 36.14 248 A 1 
ATOM 1994 C CA  . PRO A 1 248 ? -7.753  -30.747 -44.254 1.00 43.32 248 A 1 
ATOM 1995 C C   . PRO A 1 248 ? -7.668  -32.092 -44.980 1.00 44.96 248 A 1 
ATOM 1996 O O   . PRO A 1 248 ? -6.600  -32.706 -45.043 1.00 42.86 248 A 1 
ATOM 1997 C CB  . PRO A 1 248 ? -6.905  -29.641 -44.896 1.00 40.81 248 A 1 
ATOM 1998 C CG  . PRO A 1 248 ? -5.566  -29.745 -44.171 1.00 40.43 248 A 1 
ATOM 1999 C CD  . PRO A 1 248 ? -5.915  -30.296 -42.788 1.00 45.75 248 A 1 
ATOM 2000 N N   . GLU A 1 249 ? -8.808  -32.576 -45.494 1.00 36.60 249 A 1 
ATOM 2001 C CA  . GLU A 1 249 ? -8.860  -33.735 -46.380 1.00 42.30 249 A 1 
ATOM 2002 C C   . GLU A 1 249 ? -7.924  -33.490 -47.573 1.00 41.77 249 A 1 
ATOM 2003 O O   . GLU A 1 249 ? -8.168  -32.644 -48.431 1.00 40.75 249 A 1 
ATOM 2004 C CB  . GLU A 1 249 ? -10.301 -33.994 -46.865 1.00 42.18 249 A 1 
ATOM 2005 C CG  . GLU A 1 249 ? -11.208 -34.600 -45.782 1.00 36.81 249 A 1 
ATOM 2006 C CD  . GLU A 1 249 ? -12.634 -34.903 -46.288 1.00 35.14 249 A 1 
ATOM 2007 O OE1 . GLU A 1 249 ? -13.250 -35.850 -45.744 1.00 32.32 249 A 1 
ATOM 2008 O OE2 . GLU A 1 249 ? -13.107 -34.181 -47.189 1.00 35.22 249 A 1 
ATOM 2009 N N   . LEU A 1 250 ? -6.818  -34.230 -47.615 1.00 33.85 250 A 1 
ATOM 2010 C CA  . LEU A 1 250 ? -6.008  -34.372 -48.816 1.00 39.34 250 A 1 
ATOM 2011 C C   . LEU A 1 250 ? -6.827  -35.181 -49.822 1.00 38.31 250 A 1 
ATOM 2012 O O   . LEU A 1 250 ? -6.930  -36.405 -49.719 1.00 37.01 250 A 1 
ATOM 2013 C CB  . LEU A 1 250 ? -4.659  -35.036 -48.464 1.00 39.26 250 A 1 
ATOM 2014 C CG  . LEU A 1 250 ? -3.581  -34.022 -48.034 1.00 37.21 250 A 1 
ATOM 2015 C CD1 . LEU A 1 250 ? -2.511  -34.705 -47.186 1.00 35.19 250 A 1 
ATOM 2016 C CD2 . LEU A 1 250 ? -2.892  -33.406 -49.258 1.00 37.94 250 A 1 
ATOM 2017 N N   . ASP A 1 251 ? -7.416  -34.470 -50.777 1.00 35.96 251 A 1 
ATOM 2018 C CA  . ASP A 1 251 ? -8.050  -35.052 -51.957 1.00 44.12 251 A 1 
ATOM 2019 C C   . ASP A 1 251 ? -7.029  -35.920 -52.719 1.00 42.63 251 A 1 
ATOM 2020 O O   . ASP A 1 251 ? -6.153  -35.437 -53.432 1.00 40.96 251 A 1 
ATOM 2021 C CB  . ASP A 1 251 ? -8.644  -33.930 -52.828 1.00 42.82 251 A 1 
ATOM 2022 C CG  . ASP A 1 251 ? -9.418  -34.439 -54.047 1.00 35.59 251 A 1 
ATOM 2023 O OD1 . ASP A 1 251 ? -9.598  -35.678 -54.173 1.00 34.37 251 A 1 
ATOM 2024 O OD2 . ASP A 1 251 ? -9.826  -33.592 -54.866 1.00 34.44 251 A 1 
ATOM 2025 N N   . THR A 1 252 ? -7.134  -37.233 -52.538 1.00 38.91 252 A 1 
ATOM 2026 C CA  . THR A 1 252 ? -6.291  -38.254 -53.184 1.00 46.71 252 A 1 
ATOM 2027 C C   . THR A 1 252 ? -6.868  -38.724 -54.520 1.00 46.33 252 A 1 
ATOM 2028 O O   . THR A 1 252 ? -6.751  -39.896 -54.879 1.00 43.41 252 A 1 
ATOM 2029 C CB  . THR A 1 252 ? -5.976  -39.424 -52.230 1.00 45.15 252 A 1 
ATOM 2030 O OG1 . THR A 1 252 ? -7.141  -39.863 -51.573 1.00 40.54 252 A 1 
ATOM 2031 C CG2 . THR A 1 252 ? -4.972  -39.033 -51.150 1.00 42.19 252 A 1 
ATOM 2032 N N   . ARG A 1 253 ? -7.497  -37.834 -55.291 1.00 40.15 253 A 1 
ATOM 2033 C CA  . ARG A 1 253 ? -8.018  -38.174 -56.625 1.00 49.92 253 A 1 
ATOM 2034 C C   . ARG A 1 253 ? -7.415  -37.318 -57.738 1.00 48.75 253 A 1 
ATOM 2035 O O   . ARG A 1 253 ? -8.129  -36.589 -58.419 1.00 47.28 253 A 1 
ATOM 2036 C CB  . ARG A 1 253 ? -9.554  -38.156 -56.644 1.00 49.81 253 A 1 
ATOM 2037 C CG  . ARG A 1 253 ? -10.184 -39.199 -55.720 1.00 46.87 253 A 1 
ATOM 2038 C CD  . ARG A 1 253 ? -11.686 -39.235 -55.985 1.00 45.35 253 A 1 
ATOM 2039 N NE  . ARG A 1 253 ? -12.388 -40.078 -55.009 1.00 41.42 253 A 1 
ATOM 2040 C CZ  . ARG A 1 253 ? -13.676 -40.364 -55.014 1.00 39.06 253 A 1 
ATOM 2041 N NH1 . ARG A 1 253 ? -14.467 -39.945 -55.962 1.00 36.41 253 A 1 
ATOM 2042 N NH2 . ARG A 1 253 ? -14.200 -41.068 -54.053 1.00 37.24 253 A 1 
ATOM 2043 N N   . GLN A 1 254 ? -6.123  -37.491 -57.996 1.00 39.46 254 A 1 
ATOM 2044 C CA  . GLN A 1 254 ? -5.600  -37.277 -59.352 1.00 46.74 254 A 1 
ATOM 2045 C C   . GLN A 1 254 ? -4.692  -38.445 -59.769 1.00 46.03 254 A 1 
ATOM 2046 O O   . GLN A 1 254 ? -3.776  -38.801 -59.028 1.00 44.16 254 A 1 
ATOM 2047 C CB  . GLN A 1 254 ? -4.893  -35.922 -59.508 1.00 46.96 254 A 1 
ATOM 2048 C CG  . GLN A 1 254 ? -5.912  -34.779 -59.628 1.00 43.90 254 A 1 
ATOM 2049 C CD  . GLN A 1 254 ? -5.341  -33.509 -60.241 1.00 39.01 254 A 1 
ATOM 2050 O OE1 . GLN A 1 254 ? -4.167  -33.378 -60.540 1.00 38.58 254 A 1 
ATOM 2051 N NE2 . GLN A 1 254 ? -6.172  -32.517 -60.483 1.00 38.69 254 A 1 
ATOM 2052 N N   . PRO A 1 255 ? -4.956  -39.074 -60.943 1.00 34.29 255 A 1 
ATOM 2053 C CA  . PRO A 1 255 ? -4.150  -40.185 -61.430 1.00 42.26 255 A 1 
ATOM 2054 C C   . PRO A 1 255 ? -2.805  -39.688 -61.963 1.00 42.34 255 A 1 
ATOM 2055 O O   . PRO A 1 255 ? -2.728  -38.700 -62.696 1.00 41.02 255 A 1 
ATOM 2056 C CB  . PRO A 1 255 ? -5.000  -40.868 -62.508 1.00 40.43 255 A 1 
ATOM 2057 C CG  . PRO A 1 255 ? -5.835  -39.717 -63.069 1.00 39.91 255 A 1 
ATOM 2058 C CD  . PRO A 1 255 ? -6.042  -38.793 -61.872 1.00 46.17 255 A 1 
ATOM 2059 N N   . LEU A 1 256 ? -1.747  -40.432 -61.628 1.00 32.95 256 A 1 
ATOM 2060 C CA  . LEU A 1 256 ? -0.403  -40.323 -62.185 1.00 40.32 256 A 1 
ATOM 2061 C C   . LEU A 1 256 ? -0.460  -40.311 -63.722 1.00 38.97 256 A 1 
ATOM 2062 O O   . LEU A 1 256 ? -0.725  -41.337 -64.355 1.00 37.33 256 A 1 
ATOM 2063 C CB  . LEU A 1 256 ? 0.414   -41.540 -61.682 1.00 40.61 256 A 1 
ATOM 2064 C CG  . LEU A 1 256 ? 0.878   -41.424 -60.217 1.00 37.51 256 A 1 
ATOM 2065 C CD1 . LEU A 1 256 ? 1.003   -42.798 -59.575 1.00 35.35 256 A 1 
ATOM 2066 C CD2 . LEU A 1 256 ? 2.233   -40.722 -60.139 1.00 39.14 256 A 1 
ATOM 2067 N N   . ARG A 1 257 ? -0.171  -39.158 -64.322 1.00 31.33 257 A 1 
ATOM 2068 C CA  . ARG A 1 257 ? 0.180   -39.094 -65.746 1.00 39.46 257 A 1 
ATOM 2069 C C   . ARG A 1 257 ? 1.664   -39.407 -65.903 1.00 37.49 257 A 1 
ATOM 2070 O O   . ARG A 1 257 ? 2.526   -38.594 -65.583 1.00 36.02 257 A 1 
ATOM 2071 C CB  . ARG A 1 257 ? -0.193  -37.743 -66.381 1.00 39.77 257 A 1 
ATOM 2072 C CG  . ARG A 1 257 ? -1.638  -37.735 -66.883 1.00 36.68 257 A 1 
ATOM 2073 C CD  . ARG A 1 257 ? -1.911  -36.466 -67.700 1.00 34.46 257 A 1 
ATOM 2074 N NE  . ARG A 1 257 ? -3.249  -36.474 -68.306 1.00 32.06 257 A 1 
ATOM 2075 C CZ  . ARG A 1 257 ? -3.689  -35.650 -69.245 1.00 29.56 257 A 1 
ATOM 2076 N NH1 . ARG A 1 257 ? -2.943  -34.702 -69.734 1.00 27.56 257 A 1 
ATOM 2077 N NH2 . ARG A 1 257 ? -4.903  -35.762 -69.709 1.00 27.64 257 A 1 
ATOM 2078 N N   . THR A 1 258 ? 1.922   -40.588 -66.418 1.00 28.30 258 A 1 
ATOM 2079 C CA  . THR A 1 258 ? 3.182   -40.959 -67.060 1.00 36.68 258 A 1 
ATOM 2080 C C   . THR A 1 258 ? 3.325   -40.200 -68.379 1.00 35.80 258 A 1 
ATOM 2081 O O   . THR A 1 258 ? 2.510   -40.373 -69.288 1.00 32.89 258 A 1 
ATOM 2082 C CB  . THR A 1 258 ? 3.186   -42.470 -67.346 1.00 34.23 258 A 1 
ATOM 2083 O OG1 . THR A 1 258 ? 1.952   -42.856 -67.913 1.00 30.09 258 A 1 
ATOM 2084 C CG2 . THR A 1 258 ? 3.362   -43.290 -66.065 1.00 31.17 258 A 1 
ATOM 2085 N N   . SER A 1 259 ? 4.384   -39.413 -68.510 1.00 32.99 259 A 1 
ATOM 2086 C CA  . SER A 1 259 ? 4.994   -39.031 -69.788 1.00 44.40 259 A 1 
ATOM 2087 C C   . SER A 1 259 ? 6.487   -38.883 -69.499 1.00 42.03 259 A 1 
ATOM 2088 O O   . SER A 1 259 ? 6.855   -38.115 -68.616 1.00 38.44 259 A 1 
ATOM 2089 C CB  . SER A 1 259 ? 4.378   -37.735 -70.340 1.00 42.81 259 A 1 
ATOM 2090 O OG  . SER A 1 259 ? 4.478   -36.670 -69.412 1.00 37.96 259 A 1 
ATOM 2091 N N   . GLY A 1 260 ? 7.378   -39.690 -70.005 1.00 32.66 260 A 1 
ATOM 2092 C CA  . GLY A 1 260 ? 7.508   -40.060 -71.413 1.00 44.23 260 A 1 
ATOM 2093 C C   . GLY A 1 260 ? 8.567   -39.150 -72.020 1.00 43.13 260 A 1 
ATOM 2094 O O   . GLY A 1 260 ? 8.236   -38.063 -72.467 1.00 39.02 260 A 1 
ATOM 2095 N N   . TYR A 1 261 ? 9.843   -39.563 -71.952 1.00 30.37 261 A 1 
ATOM 2096 C CA  . TYR A 1 261 ? 10.974  -38.936 -72.642 1.00 38.23 261 A 1 
ATOM 2097 C C   . TYR A 1 261 ? 10.702  -38.822 -74.150 1.00 36.73 261 A 1 
ATOM 2098 O O   . TYR A 1 261 ? 10.258  -39.789 -74.771 1.00 32.52 261 A 1 
ATOM 2099 C CB  . TYR A 1 261 ? 12.224  -39.804 -72.426 1.00 36.14 261 A 1 
ATOM 2100 C CG  . TYR A 1 261 ? 12.988  -39.532 -71.144 1.00 33.01 261 A 1 
ATOM 2101 C CD1 . TYR A 1 261 ? 14.136  -38.717 -71.197 1.00 30.31 261 A 1 
ATOM 2102 C CD2 . TYR A 1 261 ? 12.594  -40.103 -69.926 1.00 28.92 261 A 1 
ATOM 2103 C CE1 . TYR A 1 261 ? 14.889  -38.480 -70.032 1.00 27.64 261 A 1 
ATOM 2104 C CE2 . TYR A 1 261 ? 13.340  -39.861 -68.755 1.00 28.15 261 A 1 
ATOM 2105 C CZ  . TYR A 1 261 ? 14.492  -39.049 -68.814 1.00 30.85 261 A 1 
ATOM 2106 O OH  . TYR A 1 261 ? 15.220  -38.818 -67.694 1.00 32.54 261 A 1 
ATOM 2107 N N   . GLY A 1 262 ? 11.069  -37.681 -74.736 1.00 28.14 262 A 1 
ATOM 2108 C CA  . GLY A 1 262 ? 11.067  -37.506 -76.184 1.00 40.93 262 A 1 
ATOM 2109 C C   . GLY A 1 262 ? 11.620  -36.151 -76.616 1.00 39.50 262 A 1 
ATOM 2110 O O   . GLY A 1 262 ? 10.914  -35.156 -76.550 1.00 36.69 262 A 1 
ATOM 2111 N N   . PHE A 1 263 ? 12.881  -36.165 -77.033 1.00 20.38 263 A 1 
ATOM 2112 C CA  . PHE A 1 263 ? 13.642  -35.234 -77.875 1.00 30.86 263 A 1 
ATOM 2113 C C   . PHE A 1 263 ? 12.861  -34.135 -78.639 1.00 29.48 263 A 1 
ATOM 2114 O O   . PHE A 1 263 ? 11.942  -34.457 -79.384 1.00 27.25 263 A 1 
ATOM 2115 C CB  . PHE A 1 263 ? 14.323  -36.120 -78.940 1.00 30.04 263 A 1 
ATOM 2116 C CG  . PHE A 1 263 ? 15.568  -36.847 -78.470 1.00 28.07 263 A 1 
ATOM 2117 C CD1 . PHE A 1 263 ? 16.830  -36.322 -78.804 1.00 26.00 263 A 1 
ATOM 2118 C CD2 . PHE A 1 263 ? 15.488  -38.040 -77.728 1.00 26.68 263 A 1 
ATOM 2119 C CE1 . PHE A 1 263 ? 18.000  -36.978 -78.394 1.00 25.30 263 A 1 
ATOM 2120 C CE2 . PHE A 1 263 ? 16.661  -38.696 -77.307 1.00 26.07 263 A 1 
ATOM 2121 C CZ  . PHE A 1 263 ? 17.914  -38.159 -77.644 1.00 29.50 263 A 1 
ATOM 2122 N N   . PHE A 1 264 ? 13.328  -32.861 -78.539 1.00 18.79 264 A 1 
ATOM 2123 C CA  . PHE A 1 264 ? 14.066  -32.152 -79.607 1.00 25.59 264 A 1 
ATOM 2124 C C   . PHE A 1 264 ? 14.807  -30.945 -79.019 1.00 22.74 264 A 1 
ATOM 2125 O O   . PHE A 1 264 ? 14.235  -30.312 -78.104 1.00 18.29 264 A 1 
ATOM 2126 C CB  . PHE A 1 264 ? 13.180  -31.743 -80.797 1.00 23.92 264 A 1 
ATOM 2127 C CG  . PHE A 1 264 ? 13.326  -32.675 -81.981 1.00 22.23 264 A 1 
ATOM 2128 C CD1 . PHE A 1 264 ? 14.459  -32.585 -82.808 1.00 20.81 264 A 1 
ATOM 2129 C CD2 . PHE A 1 264 ? 12.351  -33.654 -82.249 1.00 22.33 264 A 1 
ATOM 2130 C CE1 . PHE A 1 264 ? 14.625  -33.484 -83.881 1.00 21.78 264 A 1 
ATOM 2131 C CE2 . PHE A 1 264 ? 12.517  -34.554 -83.314 1.00 26.55 264 A 1 
ATOM 2132 C CZ  . PHE A 1 264 ? 13.655  -34.470 -84.126 1.00 27.54 264 A 1 
ATOM 2133 O OXT . PHE A 1 264 ? 15.944  -30.719 -79.507 1.00 35.61 264 A 1 
#
