# 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_if09201
#
_entry.id if09201
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ASN 3   
1 n ALA 4   
1 n ALA 5   
1 n LEU 6   
1 n ASP 7   
1 n PHE 8   
1 n TYR 9   
1 n THR 10  
1 n ARG 11  
1 n ARG 12  
1 n TYR 13  
1 n TYR 14  
1 n ILE 15  
1 n GLU 16  
1 n GLU 17  
1 n GLY 18  
1 n ASP 19  
1 n PHE 20  
1 n MET 21  
1 n ASP 22  
1 n ILE 23  
1 n HIS 24  
1 n ASN 25  
1 n THR 26  
1 n THR 27  
1 n GLU 28  
1 n ASP 29  
1 n ILE 30  
1 n VAL 31  
1 n PHE 32  
1 n GLN 33  
1 n LYS 34  
1 n VAL 35  
1 n ALA 36  
1 n GLU 37  
1 n ILE 38  
1 n PHE 39  
1 n ASP 40  
1 n SER 41  
1 n ILE 42  
1 n GLY 43  
1 n LYS 44  
1 n ALA 45  
1 n GLY 46  
1 n ASN 47  
1 n THR 48  
1 n GLU 49  
1 n ASN 50  
1 n PHE 51  
1 n CYS 52  
1 n LEU 53  
1 n CYS 54  
1 n ASN 55  
1 n GLN 56  
1 n CYS 57  
1 n ARG 58  
1 n MET 59  
1 n ASP 60  
1 n THR 61  
1 n ALA 62  
1 n CYS 63  
1 n TYR 64  
1 n VAL 65  
1 n LEU 66  
1 n ASN 67  
1 n ARG 68  
1 n ILE 69  
1 n GLU 70  
1 n PRO 71  
1 n CYS 72  
1 n TYR 73  
1 n ILE 74  
1 n VAL 75  
1 n SER 76  
1 n ASN 77  
1 n ARG 78  
1 n GLY 79  
1 n VAL 80  
1 n ALA 81  
1 n ARG 82  
1 n VAL 83  
1 n GLU 84  
1 n LYS 85  
1 n GLU 86  
1 n SER 87  
1 n ILE 88  
1 n GLU 89  
1 n ARG 90  
1 n GLN 91  
1 n GLN 92  
1 n LYS 93  
1 n GLU 94  
1 n THR 95  
1 n ASP 96  
1 n ILE 97  
1 n VAL 98  
1 n VAL 99  
1 n LEU 100 
1 n ILE 101 
1 n TYR 102 
1 n GLU 103 
1 n GLY 104 
1 n LEU 105 
1 n LYS 106 
1 n ARG 107 
1 n ILE 108 
1 n SER 109 
1 n HIS 110 
1 n ASN 111 
1 n GLN 112 
1 n ARG 113 
1 n PRO 114 
1 n ASN 115 
1 n PHE 116 
1 n ASN 117 
1 n HIS 118 
1 n ARG 119 
1 n PHE 120 
1 n VAL 121 
1 n SER 122 
1 n GLY 123 
1 n GLY 124 
1 n GLY 125 
1 n ALA 126 
1 n GLU 127 
1 n VAL 128 
1 n SER 129 
1 n LYS 130 
1 n LEU 131 
1 n PRO 132 
1 n VAL 133 
1 n TYR 134 
1 n ASN 135 
1 n ILE 136 
1 n PRO 137 
1 n THR 138 
1 n ILE 139 
1 n VAL 140 
1 n GLY 141 
1 n ARG 142 
1 n LEU 143 
1 n PHE 144 
1 n ASN 145 
1 n GLY 146 
1 n ILE 147 
1 n ASN 148 
1 n PHE 149 
1 n ALA 150 
1 n PRO 151 
1 n MET 152 
1 n SER 153 
1 n ASP 154 
1 n ILE 155 
1 n LYS 156 
1 n ALA 157 
1 n GLU 158 
1 n LEU 159 
1 n ARG 160 
1 n ARG 161 
1 n ASN 162 
1 n GLY 163 
1 n ASP 164 
1 n LEU 165 
1 n VAL 166 
1 n ALA 167 
1 n MET 168 
1 n LYS 169 
1 n ASP 170 
1 n ASN 171 
1 n ASN 172 
1 n TRP 173 
1 n GLN 174 
1 n ASN 175 
1 n PRO 176 
1 n TYR 177 
1 n ASN 178 
1 n LEU 179 
1 n VAL 180 
1 n SER 181 
1 n ASN 182 
1 n THR 183 
1 n GLU 184 
1 n GLY 185 
1 n THR 186 
1 n PHE 187 
1 n THR 188 
1 n PHE 189 
1 n TRP 190 
1 n PRO 191 
1 n ASP 192 
1 n SER 193 
1 n ILE 194 
1 n GLN 195 
1 n ALA 196 
1 n GLU 197 
1 n LYS 198 
1 n ALA 199 
1 n ASP 200 
1 n ILE 201 
1 n HIS 202 
1 n LYS 203 
1 n ILE 204 
1 n PHE 205 
1 n GLU 206 
1 n TYR 207 
1 n SER 208 
1 n LEU 209 
1 n LYS 210 
1 n ILE 211 
1 n GLU 212 
1 n ALA 213 
1 n PRO 214 
1 n LYS 215 
1 n PHE 216 
1 n GLU 217 
1 n THR 218 
1 n LEU 219 
1 n THR 220 
1 n HIS 221 
1 n PHE 222 
1 n PHE 223 
1 n LYS 224 
1 n ILE 225 
1 n PRO 226 
1 n VAL 227 
1 n ILE 228 
1 n SER 229 
1 n GLU 230 
1 n ILE 231 
1 n GLN 232 
1 n SER 233 
1 n ALA 234 
1 n SER 235 
1 n SER 236 
1 n PHE 237 
1 n SER 238 
1 n MET 239 
1 n GLY 240 
1 n ARG 241 
1 n LEU 242 
1 n PHE 243 
1 n LYS 244 
1 n LEU 245 
1 n PRO 246 
1 n ASP 247 
1 n LEU 248 
1 n TYR 249 
1 n LEU 250 
1 n PHE 251 
1 n PRO 252 
1 n PRO 253 
1 n GLY 254 
1 n ASP 255 
1 n GLU 256 
1 n GLU 257 
1 n GLU 258 
1 n ASP 259 
1 n TYR 260 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:05:35)"
_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 73.85
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n TYR . 260 A 260 
#
_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   ? 8.362   19.934  12.171  1.00 21.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.660   18.757  12.727  1.00 27.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.201   17.764  11.643  1.00 28.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.290   17.002  11.884  1.00 27.60 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.523   19.174  13.682  1.00 25.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.034   19.443  15.103  1.00 22.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 5.718   19.839  16.288  1.00 19.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.705   21.639  16.215  1.00 17.51 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 7.852   17.749  10.471  1.00 21.92 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 7.514   16.875  9.320   1.00 25.24 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 8.439   15.656  9.148   1.00 24.97 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 8.117   14.749  8.398   1.00 24.21 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 7.474   17.729  8.044   1.00 24.64 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 6.116   18.430  7.904   1.00 21.89 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 6.090   19.484  6.796   1.00 19.79 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 5.045   19.571  6.119   1.00 18.19 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 7.085   20.236  6.716   1.00 21.37 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 9.543   15.552  9.909   1.00 24.03 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 10.514  14.458  9.744   1.00 27.02 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 10.221  13.183  10.558  1.00 26.69 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 10.947  12.206  10.420  1.00 25.45 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 11.933  15.002  10.002  1.00 26.76 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 12.464  15.820  8.840   1.00 23.54 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 11.926  15.828  7.746   1.00 21.32 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 13.532  16.551  9.028   1.00 21.34 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? 9.182   13.154  11.396  1.00 26.41 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? 8.894   11.983  12.237  1.00 29.86 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? 8.067   10.894  11.527  1.00 30.48 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? 8.093   9.742   11.943  1.00 29.58 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? 8.223   12.466  13.526  1.00 28.90 4   A 1 
ATOM 31   N N   . ALA A 1 5   ? 7.350   11.239  10.457  1.00 26.68 5   A 1 
ATOM 32   C CA  . ALA A 1 5   ? 6.491   10.290  9.740   1.00 28.99 5   A 1 
ATOM 33   C C   . ALA A 1 5   ? 7.249   9.441   8.701   1.00 30.02 5   A 1 
ATOM 34   O O   . ALA A 1 5   ? 6.828   8.328   8.401   1.00 29.17 5   A 1 
ATOM 35   C CB  . ALA A 1 5   ? 5.332   11.071  9.109   1.00 28.26 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? 8.378   9.935   8.186   1.00 25.87 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? 9.210   9.193   7.224   1.00 27.79 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? 10.189  8.214   7.893   1.00 28.71 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? 10.564  7.223   7.277   1.00 28.25 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? 9.934   10.175  6.283   1.00 26.70 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? 9.194   10.378  4.945   1.00 23.98 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? 8.672   11.806  4.797   1.00 21.18 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? 10.123  10.081  3.762   1.00 23.68 6   A 1 
ATOM 44   N N   . ASP A 1 7   ? 10.561  8.435   9.160   1.00 28.53 7   A 1 
ATOM 45   C CA  . ASP A 1 7   ? 11.525  7.589   9.889   1.00 30.70 7   A 1 
ATOM 46   C C   . ASP A 1 7   ? 10.910  6.252   10.370  1.00 31.34 7   A 1 
ATOM 47   O O   . ASP A 1 7   ? 11.622  5.321   10.738  1.00 30.41 7   A 1 
ATOM 48   C CB  . ASP A 1 7   ? 12.151  8.405   11.039  1.00 30.26 7   A 1 
ATOM 49   C CG  . ASP A 1 7   ? 13.578  7.969   11.417  1.00 26.50 7   A 1 
ATOM 50   O OD1 . ASP A 1 7   ? 14.322  7.542   10.509  1.00 24.38 7   A 1 
ATOM 51   O OD2 . ASP A 1 7   ? 13.945  8.081   12.614  1.00 24.12 7   A 1 
ATOM 52   N N   . PHE A 1 8   ? 9.576   6.115   10.312  1.00 31.21 8   A 1 
ATOM 53   C CA  . PHE A 1 8   ? 8.864   4.883   10.680  1.00 33.17 8   A 1 
ATOM 54   C C   . PHE A 1 8   ? 9.100   3.718   9.706   1.00 33.43 8   A 1 
ATOM 55   O O   . PHE A 1 8   ? 8.998   2.559   10.104  1.00 31.92 8   A 1 
ATOM 56   C CB  . PHE A 1 8   ? 7.362   5.170   10.838  1.00 31.83 8   A 1 
ATOM 57   C CG  . PHE A 1 8   ? 6.947   5.334   12.286  1.00 29.86 8   A 1 
ATOM 58   C CD1 . PHE A 1 8   ? 6.587   4.203   13.044  1.00 27.14 8   A 1 
ATOM 59   C CD2 . PHE A 1 8   ? 6.933   6.609   12.887  1.00 27.81 8   A 1 
ATOM 60   C CE1 . PHE A 1 8   ? 6.214   4.343   14.391  1.00 26.56 8   A 1 
ATOM 61   C CE2 . PHE A 1 8   ? 6.565   6.747   14.234  1.00 26.17 8   A 1 
ATOM 62   C CZ  . PHE A 1 8   ? 6.201   5.614   14.985  1.00 27.22 8   A 1 
ATOM 63   N N   . TYR A 1 9   ? 9.446   4.007   8.451   1.00 31.23 9   A 1 
ATOM 64   C CA  . TYR A 1 9   ? 9.628   2.976   7.420   1.00 32.80 9   A 1 
ATOM 65   C C   . TYR A 1 9   ? 11.070  2.458   7.293   1.00 33.40 9   A 1 
ATOM 66   O O   . TYR A 1 9   ? 11.294  1.478   6.577   1.00 31.68 9   A 1 
ATOM 67   C CB  . TYR A 1 9   ? 9.058   3.478   6.085   1.00 31.10 9   A 1 
ATOM 68   C CG  . TYR A 1 9   ? 7.559   3.257   5.979   1.00 28.15 9   A 1 
ATOM 69   C CD1 . TYR A 1 9   ? 7.071   1.999   5.568   1.00 25.47 9   A 1 
ATOM 70   C CD2 . TYR A 1 9   ? 6.653   4.282   6.308   1.00 24.43 9   A 1 
ATOM 71   C CE1 . TYR A 1 9   ? 5.684   1.767   5.484   1.00 23.72 9   A 1 
ATOM 72   C CE2 . TYR A 1 9   ? 5.263   4.053   6.232   1.00 23.18 9   A 1 
ATOM 73   C CZ  . TYR A 1 9   ? 4.780   2.796   5.817   1.00 23.63 9   A 1 
ATOM 74   O OH  . TYR A 1 9   ? 3.437   2.573   5.738   1.00 23.60 9   A 1 
ATOM 75   N N   . THR A 1 10  ? 12.056  3.062   7.975   1.00 30.00 10  A 1 
ATOM 76   C CA  . THR A 1 10  ? 13.484  2.827   7.658   1.00 31.24 10  A 1 
ATOM 77   C C   . THR A 1 10  ? 14.351  2.285   8.800   1.00 32.44 10  A 1 
ATOM 78   O O   . THR A 1 10  ? 15.517  1.962   8.563   1.00 31.03 10  A 1 
ATOM 79   C CB  . THR A 1 10  ? 14.150  4.049   6.994   1.00 29.77 10  A 1 
ATOM 80   O OG1 . THR A 1 10  ? 13.217  5.027   6.590   1.00 26.37 10  A 1 
ATOM 81   C CG2 . THR A 1 10  ? 14.886  3.640   5.718   1.00 25.90 10  A 1 
ATOM 82   N N   . ARG A 1 11  ? 13.850  2.097   10.016  1.00 31.76 11  A 1 
ATOM 83   C CA  . ARG A 1 11  ? 14.650  1.473   11.094  1.00 34.10 11  A 1 
ATOM 84   C C   . ARG A 1 11  ? 14.620  -0.059  11.050  1.00 34.28 11  A 1 
ATOM 85   O O   . ARG A 1 11  ? 14.095  -0.716  11.942  1.00 33.22 11  A 1 
ATOM 86   C CB  . ARG A 1 11  ? 14.316  2.057   12.472  1.00 33.61 11  A 1 
ATOM 87   C CG  . ARG A 1 11  ? 14.894  3.465   12.615  1.00 30.26 11  A 1 
ATOM 88   C CD  . ARG A 1 11  ? 14.784  3.935   14.066  1.00 28.79 11  A 1 
ATOM 89   N NE  . ARG A 1 11  ? 15.155  5.345   14.185  1.00 27.44 11  A 1 
ATOM 90   C CZ  . ARG A 1 11  ? 15.391  6.019   15.291  1.00 25.95 11  A 1 
ATOM 91   N NH1 . ARG A 1 11  ? 15.380  5.449   16.468  1.00 24.58 11  A 1 
ATOM 92   N NH2 . ARG A 1 11  ? 15.623  7.296   15.210  1.00 24.12 11  A 1 
ATOM 93   N N   . ARG A 1 12  ? 15.252  -0.623  10.024  1.00 31.24 12  A 1 
ATOM 94   C CA  . ARG A 1 12  ? 15.825  -1.973  10.129  1.00 32.50 12  A 1 
ATOM 95   C C   . ARG A 1 12  ? 17.226  -1.827  10.715  1.00 32.34 12  A 1 
ATOM 96   O O   . ARG A 1 12  ? 18.129  -1.347  10.034  1.00 30.77 12  A 1 
ATOM 97   C CB  . ARG A 1 12  ? 15.857  -2.700  8.774   1.00 31.74 12  A 1 
ATOM 98   C CG  . ARG A 1 12  ? 14.483  -3.265  8.396   1.00 28.51 12  A 1 
ATOM 99   C CD  . ARG A 1 12  ? 14.588  -4.077  7.095   1.00 27.05 12  A 1 
ATOM 100  N NE  . ARG A 1 12  ? 13.274  -4.598  6.680   1.00 25.60 12  A 1 
ATOM 101  C CZ  . ARG A 1 12  ? 13.002  -5.217  5.547   1.00 24.01 12  A 1 
ATOM 102  N NH1 . ARG A 1 12  ? 13.918  -5.456  4.653   1.00 22.92 12  A 1 
ATOM 103  N NH2 . ARG A 1 12  ? 11.786  -5.611  5.290   1.00 22.25 12  A 1 
ATOM 104  N N   . TYR A 1 13  ? 17.414  -2.229  11.967  1.00 31.85 13  A 1 
ATOM 105  C CA  . TYR A 1 13  ? 18.751  -2.433  12.517  1.00 33.36 13  A 1 
ATOM 106  C C   . TYR A 1 13  ? 19.375  -3.631  11.799  1.00 33.47 13  A 1 
ATOM 107  O O   . TYR A 1 13  ? 18.865  -4.746  11.883  1.00 31.35 13  A 1 
ATOM 108  C CB  . TYR A 1 13  ? 18.683  -2.636  14.035  1.00 31.61 13  A 1 
ATOM 109  C CG  . TYR A 1 13  ? 18.464  -1.345  14.806  1.00 28.44 13  A 1 
ATOM 110  C CD1 . TYR A 1 13  ? 19.577  -0.578  15.210  1.00 25.76 13  A 1 
ATOM 111  C CD2 . TYR A 1 13  ? 17.165  -0.899  15.109  1.00 25.13 13  A 1 
ATOM 112  C CE1 . TYR A 1 13  ? 19.391  0.622   15.915  1.00 23.74 13  A 1 
ATOM 113  C CE2 . TYR A 1 13  ? 16.973  0.307   15.809  1.00 23.96 13  A 1 
ATOM 114  C CZ  . TYR A 1 13  ? 18.089  1.066   16.217  1.00 24.31 13  A 1 
ATOM 115  O OH  . TYR A 1 13  ? 17.907  2.230   16.899  1.00 24.06 13  A 1 
ATOM 116  N N   . TYR A 1 14  ? 20.465  -3.387  11.074  1.00 29.38 14  A 1 
ATOM 117  C CA  . TYR A 1 14  ? 21.339  -4.453  10.608  1.00 31.54 14  A 1 
ATOM 118  C C   . TYR A 1 14  ? 22.056  -5.024  11.836  1.00 31.63 14  A 1 
ATOM 119  O O   . TYR A 1 14  ? 22.897  -4.358  12.431  1.00 29.92 14  A 1 
ATOM 120  C CB  . TYR A 1 14  ? 22.335  -3.909  9.571   1.00 29.87 14  A 1 
ATOM 121  C CG  . TYR A 1 14  ? 21.753  -3.712  8.184   1.00 26.74 14  A 1 
ATOM 122  C CD1 . TYR A 1 14  ? 21.861  -4.747  7.230   1.00 24.68 14  A 1 
ATOM 123  C CD2 . TYR A 1 14  ? 21.118  -2.507  7.828   1.00 24.13 14  A 1 
ATOM 124  C CE1 . TYR A 1 14  ? 21.342  -4.577  5.936   1.00 22.67 14  A 1 
ATOM 125  C CE2 . TYR A 1 14  ? 20.589  -2.333  6.536   1.00 22.95 14  A 1 
ATOM 126  C CZ  . TYR A 1 14  ? 20.704  -3.369  5.585   1.00 23.01 14  A 1 
ATOM 127  O OH  . TYR A 1 14  ? 20.202  -3.205  4.329   1.00 22.94 14  A 1 
ATOM 128  N N   . ILE A 1 15  ? 21.706  -6.244  12.225  1.00 30.38 15  A 1 
ATOM 129  C CA  . ILE A 1 15  ? 22.564  -7.092  13.052  1.00 32.36 15  A 1 
ATOM 130  C C   . ILE A 1 15  ? 23.309  -7.981  12.058  1.00 32.48 15  A 1 
ATOM 131  O O   . ILE A 1 15  ? 22.678  -8.645  11.233  1.00 31.35 15  A 1 
ATOM 132  C CB  . ILE A 1 15  ? 21.761  -7.864  14.121  1.00 31.56 15  A 1 
ATOM 133  C CG1 . ILE A 1 15  ? 20.998  -6.866  15.029  1.00 28.99 15  A 1 
ATOM 134  C CG2 . ILE A 1 15  ? 22.704  -8.751  14.947  1.00 29.82 15  A 1 
ATOM 135  C CD1 . ILE A 1 15  ? 20.118  -7.512  16.102  1.00 28.17 15  A 1 
ATOM 136  N N   . GLU A 1 16  ? 24.630  -7.896  12.078  1.00 28.65 16  A 1 
ATOM 137  C CA  . GLU A 1 16  ? 25.491  -8.729  11.242  1.00 32.61 16  A 1 
ATOM 138  C C   . GLU A 1 16  ? 25.234  -10.216 11.523  1.00 32.26 16  A 1 
ATOM 139  O O   . GLU A 1 16  ? 25.148  -10.632 12.674  1.00 31.02 16  A 1 
ATOM 140  C CB  . GLU A 1 16  ? 26.969  -8.359  11.470  1.00 31.76 16  A 1 
ATOM 141  C CG  . GLU A 1 16  ? 27.332  -6.988  10.869  1.00 27.72 16  A 1 
ATOM 142  C CD  . GLU A 1 16  ? 28.802  -6.578  11.091  1.00 25.28 16  A 1 
ATOM 143  O OE1 . GLU A 1 16  ? 29.309  -5.792  10.257  1.00 23.57 16  A 1 
ATOM 144  O OE2 . GLU A 1 16  ? 29.392  -7.004  12.108  1.00 26.88 16  A 1 
ATOM 145  N N   . GLU A 1 17  ? 25.103  -10.970 10.431  1.00 28.92 17  A 1 
ATOM 146  C CA  . GLU A 1 17  ? 25.050  -12.429 10.318  1.00 32.46 17  A 1 
ATOM 147  C C   . GLU A 1 17  ? 23.996  -13.206 11.132  1.00 33.38 17  A 1 
ATOM 148  O O   . GLU A 1 17  ? 24.196  -13.594 12.280  1.00 32.49 17  A 1 
ATOM 149  C CB  . GLU A 1 17  ? 26.466  -13.028 10.419  1.00 31.02 17  A 1 
ATOM 150  C CG  . GLU A 1 17  ? 27.358  -12.549 9.252   1.00 26.52 17  A 1 
ATOM 151  C CD  . GLU A 1 17  ? 28.702  -13.288 9.152   1.00 23.95 17  A 1 
ATOM 152  O OE1 . GLU A 1 17  ? 29.282  -13.253 8.039   1.00 21.79 17  A 1 
ATOM 153  O OE2 . GLU A 1 17  ? 29.137  -13.898 10.156  1.00 25.22 17  A 1 
ATOM 154  N N   . GLY A 1 18  ? 22.922  -13.587 10.433  1.00 34.61 18  A 1 
ATOM 155  C CA  . GLY A 1 18  ? 22.416  -14.959 10.474  1.00 38.46 18  A 1 
ATOM 156  C C   . GLY A 1 18  ? 21.396  -15.316 11.550  1.00 40.44 18  A 1 
ATOM 157  O O   . GLY A 1 18  ? 21.611  -16.285 12.255  1.00 38.79 18  A 1 
ATOM 158  N N   . ASP A 1 19  ? 20.277  -14.579 11.632  1.00 34.08 19  A 1 
ATOM 159  C CA  . ASP A 1 19  ? 18.928  -15.112 11.913  1.00 38.58 19  A 1 
ATOM 160  C C   . ASP A 1 19  ? 17.900  -13.972 11.796  1.00 39.92 19  A 1 
ATOM 161  O O   . ASP A 1 19  ? 17.959  -12.972 12.516  1.00 38.48 19  A 1 
ATOM 162  C CB  . ASP A 1 19  ? 18.825  -15.787 13.306  1.00 37.91 19  A 1 
ATOM 163  C CG  . ASP A 1 19  ? 19.006  -17.317 13.285  1.00 33.19 19  A 1 
ATOM 164  O OD1 . ASP A 1 19  ? 18.755  -17.930 12.218  1.00 30.47 19  A 1 
ATOM 165  O OD2 . ASP A 1 19  ? 19.285  -17.881 14.371  1.00 29.60 19  A 1 
ATOM 166  N N   . PHE A 1 20  ? 16.956  -14.083 10.851  1.00 36.64 20  A 1 
ATOM 167  C CA  . PHE A 1 20  ? 15.850  -13.131 10.735  1.00 39.86 20  A 1 
ATOM 168  C C   . PHE A 1 20  ? 14.873  -13.361 11.896  1.00 41.65 20  A 1 
ATOM 169  O O   . PHE A 1 20  ? 14.009  -14.231 11.830  1.00 41.15 20  A 1 
ATOM 170  C CB  . PHE A 1 20  ? 15.157  -13.265 9.371   1.00 38.63 20  A 1 
ATOM 171  C CG  . PHE A 1 20  ? 15.874  -12.587 8.216   1.00 35.39 20  A 1 
ATOM 172  C CD1 . PHE A 1 20  ? 15.559  -11.256 7.877   1.00 32.25 20  A 1 
ATOM 173  C CD2 . PHE A 1 20  ? 16.841  -13.286 7.468   1.00 32.13 20  A 1 
ATOM 174  C CE1 . PHE A 1 20  ? 16.199  -10.630 6.796   1.00 29.07 20  A 1 
ATOM 175  C CE2 . PHE A 1 20  ? 17.487  -12.658 6.392   1.00 29.64 20  A 1 
ATOM 176  C CZ  . PHE A 1 20  ? 17.165  -11.329 6.050   1.00 29.69 20  A 1 
ATOM 177  N N   . MET A 1 21  ? 14.993  -12.589 12.963  1.00 38.95 21  A 1 
ATOM 178  C CA  . MET A 1 21  ? 13.937  -12.462 13.964  1.00 42.88 21  A 1 
ATOM 179  C C   . MET A 1 21  ? 12.990  -11.337 13.556  1.00 46.10 21  A 1 
ATOM 180  O O   . MET A 1 21  ? 13.401  -10.180 13.472  1.00 45.51 21  A 1 
ATOM 181  C CB  . MET A 1 21  ? 14.509  -12.237 15.370  1.00 42.01 21  A 1 
ATOM 182  C CG  . MET A 1 21  ? 15.081  -13.530 15.961  1.00 37.25 21  A 1 
ATOM 183  S SD  . MET A 1 21  ? 15.489  -13.440 17.729  1.00 33.73 21  A 1 
ATOM 184  C CE  . MET A 1 21  ? 13.825  -13.313 18.427  1.00 31.47 21  A 1 
ATOM 185  N N   . ASP A 1 22  ? 11.729  -11.675 13.321  1.00 45.38 22  A 1 
ATOM 186  C CA  . ASP A 1 22  ? 10.680  -10.679 13.137  1.00 50.02 22  A 1 
ATOM 187  C C   . ASP A 1 22  ? 10.535  -9.858  14.424  1.00 50.88 22  A 1 
ATOM 188  O O   . ASP A 1 22  ? 10.190  -10.369 15.494  1.00 50.00 22  A 1 
ATOM 189  C CB  . ASP A 1 22  ? 9.354   -11.339 12.715  1.00 48.91 22  A 1 
ATOM 190  C CG  . ASP A 1 22  ? 9.304   -11.713 11.226  1.00 43.44 22  A 1 
ATOM 191  O OD1 . ASP A 1 22  ? 9.877   -10.953 10.413  1.00 39.88 22  A 1 
ATOM 192  O OD2 . ASP A 1 22  ? 8.651   -12.727 10.907  1.00 39.00 22  A 1 
ATOM 193  N N   . ILE A 1 23  ? 10.847  -8.568  14.323  1.00 54.04 23  A 1 
ATOM 194  C CA  . ILE A 1 23  ? 10.680  -7.617  15.423  1.00 57.67 23  A 1 
ATOM 195  C C   . ILE A 1 23  ? 9.211   -7.214  15.453  1.00 58.87 23  A 1 
ATOM 196  O O   . ILE A 1 23  ? 8.729   -6.556  14.532  1.00 56.12 23  A 1 
ATOM 197  C CB  . ILE A 1 23  ? 11.620  -6.404  15.269  1.00 55.20 23  A 1 
ATOM 198  C CG1 . ILE A 1 23  ? 13.099  -6.854  15.212  1.00 50.79 23  A 1 
ATOM 199  C CG2 . ILE A 1 23  ? 11.399  -5.431  16.439  1.00 51.13 23  A 1 
ATOM 200  C CD1 . ILE A 1 23  ? 14.098  -5.707  14.999  1.00 47.06 23  A 1 
ATOM 201  N N   . HIS A 1 24  ? 8.502   -7.597  16.514  1.00 61.22 24  A 1 
ATOM 202  C CA  . HIS A 1 24  ? 7.072   -7.369  16.642  1.00 63.96 24  A 1 
ATOM 203  C C   . HIS A 1 24  ? 6.752   -6.304  17.696  1.00 65.43 24  A 1 
ATOM 204  O O   . HIS A 1 24  ? 7.239   -6.382  18.827  1.00 63.73 24  A 1 
ATOM 205  C CB  . HIS A 1 24  ? 6.385   -8.697  16.946  1.00 61.46 24  A 1 
ATOM 206  C CG  . HIS A 1 24  ? 4.892   -8.555  16.912  1.00 56.18 24  A 1 
ATOM 207  N ND1 . HIS A 1 24  ? 4.168   -8.103  15.819  1.00 51.43 24  A 1 
ATOM 208  C CD2 . HIS A 1 24  ? 4.043   -8.778  17.946  1.00 49.81 24  A 1 
ATOM 209  C CE1 . HIS A 1 24  ? 2.894   -8.056  16.198  1.00 47.91 24  A 1 
ATOM 210  N NE2 . HIS A 1 24  ? 2.773   -8.460  17.474  1.00 49.43 24  A 1 
ATOM 211  N N   . ASN A 1 25  ? 5.925   -5.314  17.343  1.00 67.29 25  A 1 
ATOM 212  C CA  . ASN A 1 25  ? 5.486   -4.254  18.251  1.00 71.06 25  A 1 
ATOM 213  C C   . ASN A 1 25  ? 4.156   -4.630  18.920  1.00 72.46 25  A 1 
ATOM 214  O O   . ASN A 1 25  ? 3.075   -4.410  18.377  1.00 71.25 25  A 1 
ATOM 215  C CB  . ASN A 1 25  ? 5.395   -2.927  17.487  1.00 70.12 25  A 1 
ATOM 216  C CG  . ASN A 1 25  ? 5.007   -1.755  18.375  1.00 69.34 25  A 1 
ATOM 217  O OD1 . ASN A 1 25  ? 4.890   -1.840  19.594  1.00 67.50 25  A 1 
ATOM 218  N ND2 . ASN A 1 25  ? 4.801   -0.604  17.778  1.00 65.60 25  A 1 
ATOM 219  N N   . THR A 1 26  ? 4.220   -5.123  20.140  1.00 76.01 26  A 1 
ATOM 220  C CA  . THR A 1 26  ? 3.022   -5.542  20.895  1.00 77.47 26  A 1 
ATOM 221  C C   . THR A 1 26  ? 2.072   -4.399  21.240  1.00 80.66 26  A 1 
ATOM 222  O O   . THR A 1 26  ? 0.904   -4.637  21.543  1.00 80.12 26  A 1 
ATOM 223  C CB  . THR A 1 26  ? 3.406   -6.241  22.202  1.00 74.80 26  A 1 
ATOM 224  O OG1 . THR A 1 26  ? 4.218   -5.412  23.003  1.00 68.72 26  A 1 
ATOM 225  C CG2 . THR A 1 26  ? 4.171   -7.527  21.936  1.00 66.95 26  A 1 
ATOM 226  N N   . THR A 1 27  ? 2.535   -3.147  21.219  1.00 81.05 27  A 1 
ATOM 227  C CA  . THR A 1 27  ? 1.666   -1.985  21.433  1.00 84.23 27  A 1 
ATOM 228  C C   . THR A 1 27  ? 0.683   -1.817  20.280  1.00 85.79 27  A 1 
ATOM 229  O O   . THR A 1 27  ? -0.467  -1.466  20.527  1.00 84.94 27  A 1 
ATOM 230  C CB  . THR A 1 27  ? 2.478   -0.699  21.635  1.00 84.64 27  A 1 
ATOM 231  O OG1 . THR A 1 27  ? 3.397   -0.872  22.703  1.00 80.19 27  A 1 
ATOM 232  C CG2 . THR A 1 27  ? 1.606   0.497   22.000  1.00 79.14 27  A 1 
ATOM 233  N N   . GLU A 1 28  ? 1.094   -2.098  19.043  1.00 81.07 28  A 1 
ATOM 234  C CA  . GLU A 1 28  ? 0.219   -2.029  17.870  1.00 81.42 28  A 1 
ATOM 235  C C   . GLU A 1 28  ? -0.935  -3.022  17.982  1.00 82.14 28  A 1 
ATOM 236  O O   . GLU A 1 28  ? -2.085  -2.617  17.817  1.00 80.84 28  A 1 
ATOM 237  C CB  . GLU A 1 28  ? 1.018   -2.275  16.582  1.00 79.20 28  A 1 
ATOM 238  C CG  . GLU A 1 28  ? 1.874   -1.054  16.233  1.00 73.81 28  A 1 
ATOM 239  C CD  . GLU A 1 28  ? 2.864   -1.288  15.092  1.00 70.77 28  A 1 
ATOM 240  O OE1 . GLU A 1 28  ? 3.883   -0.558  15.101  1.00 63.42 28  A 1 
ATOM 241  O OE2 . GLU A 1 28  ? 2.635   -2.192  14.262  1.00 63.18 28  A 1 
ATOM 242  N N   . ASP A 1 29  ? -0.664  -4.262  18.374  1.00 81.61 29  A 1 
ATOM 243  C CA  . ASP A 1 29  ? -1.708  -5.279  18.550  1.00 79.86 29  A 1 
ATOM 244  C C   . ASP A 1 29  ? -2.777  -4.833  19.547  1.00 82.78 29  A 1 
ATOM 245  O O   . ASP A 1 29  ? -3.973  -4.915  19.268  1.00 82.16 29  A 1 
ATOM 246  C CB  . ASP A 1 29  ? -1.116  -6.584  19.084  1.00 75.69 29  A 1 
ATOM 247  C CG  . ASP A 1 29  ? -0.129  -7.255  18.144  1.00 70.25 29  A 1 
ATOM 248  O OD1 . ASP A 1 29  ? -0.122  -6.949  16.932  1.00 64.48 29  A 1 
ATOM 249  O OD2 . ASP A 1 29  ? 0.626   -8.097  18.680  1.00 63.01 29  A 1 
ATOM 250  N N   . ILE A 1 30  ? -2.346  -4.327  20.712  1.00 84.10 30  A 1 
ATOM 251  C CA  . ILE A 1 30  ? -3.261  -3.868  21.763  1.00 85.68 30  A 1 
ATOM 252  C C   . ILE A 1 30  ? -4.098  -2.693  21.250  1.00 88.72 30  A 1 
ATOM 253  O O   . ILE A 1 30  ? -5.314  -2.667  21.446  1.00 88.86 30  A 1 
ATOM 254  C CB  . ILE A 1 30  ? -2.482  -3.499  23.051  1.00 85.00 30  A 1 
ATOM 255  C CG1 . ILE A 1 30  ? -1.746  -4.725  23.646  1.00 81.61 30  A 1 
ATOM 256  C CG2 . ILE A 1 30  ? -3.442  -2.932  24.115  1.00 80.98 30  A 1 
ATOM 257  C CD1 . ILE A 1 30  ? -0.689  -4.351  24.696  1.00 75.50 30  A 1 
ATOM 258  N N   . VAL A 1 31  ? -3.483  -1.722  20.565  1.00 86.89 31  A 1 
ATOM 259  C CA  . VAL A 1 31  ? -4.190  -0.555  20.023  1.00 88.75 31  A 1 
ATOM 260  C C   . VAL A 1 31  ? -5.212  -0.979  18.974  1.00 89.15 31  A 1 
ATOM 261  O O   . VAL A 1 31  ? -6.372  -0.587  19.084  1.00 88.99 31  A 1 
ATOM 262  C CB  . VAL A 1 31  ? -3.207  0.492   19.467  1.00 90.71 31  A 1 
ATOM 263  C CG1 . VAL A 1 31  ? -3.922  1.607   18.695  1.00 85.48 31  A 1 
ATOM 264  C CG2 . VAL A 1 31  ? -2.443  1.165   20.618  1.00 83.13 31  A 1 
ATOM 265  N N   . PHE A 1 32  ? -4.839  -1.792  17.986  1.00 87.26 32  A 1 
ATOM 266  C CA  . PHE A 1 32  ? -5.764  -2.239  16.942  1.00 85.77 32  A 1 
ATOM 267  C C   . PHE A 1 32  ? -6.911  -3.068  17.511  1.00 87.12 32  A 1 
ATOM 268  O O   . PHE A 1 32  ? -8.065  -2.843  17.135  1.00 85.77 32  A 1 
ATOM 269  C CB  . PHE A 1 32  ? -5.007  -3.022  15.859  1.00 83.17 32  A 1 
ATOM 270  C CG  . PHE A 1 32  ? -4.197  -2.153  14.917  1.00 79.16 32  A 1 
ATOM 271  C CD1 . PHE A 1 32  ? -4.840  -1.173  14.139  1.00 73.13 32  A 1 
ATOM 272  C CD2 . PHE A 1 32  ? -2.807  -2.327  14.800  1.00 71.95 32  A 1 
ATOM 273  C CE1 . PHE A 1 32  ? -4.095  -0.360  13.268  1.00 69.63 32  A 1 
ATOM 274  C CE2 . PHE A 1 32  ? -2.062  -1.516  13.927  1.00 69.93 32  A 1 
ATOM 275  C CZ  . PHE A 1 32  ? -2.706  -0.528  13.164  1.00 72.17 32  A 1 
ATOM 276  N N   . GLN A 1 33  ? -6.629  -3.965  18.459  1.00 86.70 33  A 1 
ATOM 277  C CA  . GLN A 1 33  ? -7.658  -4.740  19.144  1.00 86.84 33  A 1 
ATOM 278  C C   . GLN A 1 33  ? -8.634  -3.827  19.900  1.00 87.93 33  A 1 
ATOM 279  O O   . GLN A 1 33  ? -9.847  -3.936  19.715  1.00 88.22 33  A 1 
ATOM 280  C CB  . GLN A 1 33  ? -6.987  -5.753  20.082  1.00 86.23 33  A 1 
ATOM 281  C CG  . GLN A 1 33  ? -8.040  -6.628  20.778  1.00 78.03 33  A 1 
ATOM 282  C CD  . GLN A 1 33  ? -7.467  -7.619  21.778  1.00 72.64 33  A 1 
ATOM 283  O OE1 . GLN A 1 33  ? -6.281  -7.871  21.873  1.00 66.82 33  A 1 
ATOM 284  N NE2 . GLN A 1 33  ? -8.329  -8.220  22.569  1.00 60.39 33  A 1 
ATOM 285  N N   . LYS A 1 34  ? -8.131  -2.890  20.710  1.00 90.50 34  A 1 
ATOM 286  C CA  . LYS A 1 34  ? -8.979  -1.986  21.505  1.00 91.70 34  A 1 
ATOM 287  C C   . LYS A 1 34  ? -9.783  -1.023  20.637  1.00 92.98 34  A 1 
ATOM 288  O O   . LYS A 1 34  ? -10.958 -0.788  20.920  1.00 92.73 34  A 1 
ATOM 289  C CB  . LYS A 1 34  ? -8.125  -1.235  22.547  1.00 92.94 34  A 1 
ATOM 290  C CG  . LYS A 1 34  ? -7.605  -2.133  23.684  1.00 90.88 34  A 1 
ATOM 291  C CD  . LYS A 1 34  ? -8.743  -2.623  24.586  1.00 88.54 34  A 1 
ATOM 292  C CE  . LYS A 1 34  ? -8.268  -3.753  25.504  1.00 84.35 34  A 1 
ATOM 293  N NZ  . LYS A 1 34  ? -9.401  -4.645  25.846  1.00 77.08 34  A 1 
ATOM 294  N N   . VAL A 1 35  ? -9.204  -0.509  19.556  1.00 92.04 35  A 1 
ATOM 295  C CA  . VAL A 1 35  ? -9.935  0.299   18.569  1.00 91.38 35  A 1 
ATOM 296  C C   . VAL A 1 35  ? -11.075 -0.513  17.955  1.00 91.36 35  A 1 
ATOM 297  O O   . VAL A 1 35  ? -12.195 -0.013  17.879  1.00 91.12 35  A 1 
ATOM 298  C CB  . VAL A 1 35  ? -8.981  0.851   17.489  1.00 91.73 35  A 1 
ATOM 299  C CG1 . VAL A 1 35  ? -9.722  1.477   16.302  1.00 87.48 35  A 1 
ATOM 300  C CG2 . VAL A 1 35  ? -8.081  1.951   18.067  1.00 86.16 35  A 1 
ATOM 301  N N   . ALA A 1 36  ? -10.837 -1.762  17.561  1.00 90.15 36  A 1 
ATOM 302  C CA  . ALA A 1 36  ? -11.883 -2.622  17.011  1.00 89.04 36  A 1 
ATOM 303  C C   . ALA A 1 36  ? -13.016 -2.856  18.023  1.00 89.70 36  A 1 
ATOM 304  O O   . ALA A 1 36  ? -14.178 -2.589  17.703  1.00 89.44 36  A 1 
ATOM 305  C CB  . ALA A 1 36  ? -11.258 -3.932  16.521  1.00 87.85 36  A 1 
ATOM 306  N N   . GLU A 1 37  ? -12.685 -3.251  19.254  1.00 89.44 37  A 1 
ATOM 307  C CA  . GLU A 1 37  ? -13.652 -3.493  20.336  1.00 90.78 37  A 1 
ATOM 308  C C   . GLU A 1 37  ? -14.528 -2.260  20.614  1.00 91.49 37  A 1 
ATOM 309  O O   . GLU A 1 37  ? -15.754 -2.368  20.701  1.00 90.13 37  A 1 
ATOM 310  C CB  . GLU A 1 37  ? -12.903 -3.883  21.629  1.00 91.27 37  A 1 
ATOM 311  C CG  . GLU A 1 37  ? -12.317 -5.308  21.611  1.00 87.14 37  A 1 
ATOM 312  C CD  . GLU A 1 37  ? -11.419 -5.628  22.831  1.00 86.78 37  A 1 
ATOM 313  O OE1 . GLU A 1 37  ? -10.772 -6.699  22.820  1.00 78.18 37  A 1 
ATOM 314  O OE2 . GLU A 1 37  ? -11.332 -4.822  23.791  1.00 80.37 37  A 1 
ATOM 315  N N   . ILE A 1 38  ? -13.919 -1.073  20.714  1.00 94.01 38  A 1 
ATOM 316  C CA  . ILE A 1 38  ? -14.628 0.173   21.026  1.00 94.04 38  A 1 
ATOM 317  C C   . ILE A 1 38  ? -15.533 0.593   19.870  1.00 93.61 38  A 1 
ATOM 318  O O   . ILE A 1 38  ? -16.698 0.916   20.093  1.00 92.78 38  A 1 
ATOM 319  C CB  . ILE A 1 38  ? -13.620 1.273   21.430  1.00 95.17 38  A 1 
ATOM 320  C CG1 . ILE A 1 38  ? -13.042 0.932   22.826  1.00 94.32 38  A 1 
ATOM 321  C CG2 . ILE A 1 38  ? -14.275 2.665   21.451  1.00 93.74 38  A 1 
ATOM 322  C CD1 . ILE A 1 38  ? -11.832 1.777   23.220  1.00 90.83 38  A 1 
ATOM 323  N N   . PHE A 1 39  ? -15.047 0.567   18.630  1.00 93.35 39  A 1 
ATOM 324  C CA  . PHE A 1 39  ? -15.851 0.939   17.459  1.00 92.12 39  A 1 
ATOM 325  C C   . PHE A 1 39  ? -17.053 0.005   17.272  1.00 91.96 39  A 1 
ATOM 326  O O   . PHE A 1 39  ? -18.163 0.474   17.017  1.00 91.01 39  A 1 
ATOM 327  C CB  . PHE A 1 39  ? -14.975 0.944   16.200  1.00 91.47 39  A 1 
ATOM 328  C CG  . PHE A 1 39  ? -14.263 2.248   15.916  1.00 90.76 39  A 1 
ATOM 329  C CD1 . PHE A 1 39  ? -14.577 2.969   14.745  1.00 83.94 39  A 1 
ATOM 330  C CD2 . PHE A 1 39  ? -13.284 2.744   16.789  1.00 84.21 39  A 1 
ATOM 331  C CE1 . PHE A 1 39  ? -13.900 4.163   14.448  1.00 82.77 39  A 1 
ATOM 332  C CE2 . PHE A 1 39  ? -12.611 3.941   16.496  1.00 83.50 39  A 1 
ATOM 333  C CZ  . PHE A 1 39  ? -12.915 4.651   15.317  1.00 88.32 39  A 1 
ATOM 334  N N   . ASP A 1 40  ? -16.853 -1.291  17.451  1.00 90.28 40  A 1 
ATOM 335  C CA  . ASP A 1 40  ? -17.920 -2.281  17.335  1.00 89.39 40  A 1 
ATOM 336  C C   . ASP A 1 40  ? -18.939 -2.145  18.483  1.00 90.20 40  A 1 
ATOM 337  O O   . ASP A 1 40  ? -20.148 -2.294  18.268  1.00 89.59 40  A 1 
ATOM 338  C CB  . ASP A 1 40  ? -17.306 -3.686  17.295  1.00 88.10 40  A 1 
ATOM 339  C CG  . ASP A 1 40  ? -16.469 -4.005  16.041  1.00 83.76 40  A 1 
ATOM 340  O OD1 . ASP A 1 40  ? -16.320 -3.152  15.123  1.00 78.41 40  A 1 
ATOM 341  O OD2 . ASP A 1 40  ? -15.988 -5.156  15.980  1.00 76.74 40  A 1 
ATOM 342  N N   . SER A 1 41  ? -18.477 -1.804  19.691  1.00 91.62 41  A 1 
ATOM 343  C CA  . SER A 1 41  ? -19.338 -1.513  20.842  1.00 91.90 41  A 1 
ATOM 344  C C   . SER A 1 41  ? -20.197 -0.269  20.610  1.00 91.97 41  A 1 
ATOM 345  O O   . SER A 1 41  ? -21.410 -0.324  20.810  1.00 90.92 41  A 1 
ATOM 346  C CB  . SER A 1 41  ? -18.491 -1.350  22.103  1.00 92.61 41  A 1 
ATOM 347  O OG  . SER A 1 41  ? -19.333 -1.201  23.230  1.00 78.03 41  A 1 
ATOM 348  N N   . ILE A 1 42  ? -19.607 0.827   20.118  1.00 92.57 42  A 1 
ATOM 349  C CA  . ILE A 1 42  ? -20.338 2.062   19.786  1.00 91.55 42  A 1 
ATOM 350  C C   . ILE A 1 42  ? -21.387 1.794   18.700  1.00 90.58 42  A 1 
ATOM 351  O O   . ILE A 1 42  ? -22.524 2.248   18.821  1.00 88.85 42  A 1 
ATOM 352  C CB  . ILE A 1 42  ? -19.349 3.175   19.363  1.00 92.24 42  A 1 
ATOM 353  C CG1 . ILE A 1 42  ? -18.482 3.618   20.564  1.00 91.01 42  A 1 
ATOM 354  C CG2 . ILE A 1 42  ? -20.091 4.401   18.797  1.00 89.84 42  A 1 
ATOM 355  C CD1 . ILE A 1 42  ? -17.272 4.469   20.165  1.00 87.03 42  A 1 
ATOM 356  N N   . GLY A 1 43  ? -21.035 1.026   17.671  1.00 91.11 43  A 1 
ATOM 357  C CA  . GLY A 1 43  ? -21.971 0.640   16.616  1.00 89.31 43  A 1 
ATOM 358  C C   . GLY A 1 43  ? -23.173 -0.151  17.143  1.00 90.11 43  A 1 
ATOM 359  O O   . GLY A 1 43  ? -24.311 0.137   16.773  1.00 88.55 43  A 1 
ATOM 360  N N   . LYS A 1 44  ? -22.949 -1.089  18.064  1.00 88.43 44  A 1 
ATOM 361  C CA  . LYS A 1 44  ? -24.018 -1.881  18.709  1.00 89.10 44  A 1 
ATOM 362  C C   . LYS A 1 44  ? -24.869 -1.064  19.685  1.00 89.37 44  A 1 
ATOM 363  O O   . LYS A 1 44  ? -26.066 -1.309  19.792  1.00 87.41 44  A 1 
ATOM 364  C CB  . LYS A 1 44  ? -23.393 -3.080  19.440  1.00 89.26 44  A 1 
ATOM 365  C CG  . LYS A 1 44  ? -22.865 -4.147  18.473  1.00 86.26 44  A 1 
ATOM 366  C CD  . LYS A 1 44  ? -22.057 -5.202  19.240  1.00 82.91 44  A 1 
ATOM 367  C CE  . LYS A 1 44  ? -21.418 -6.186  18.257  1.00 77.73 44  A 1 
ATOM 368  N NZ  . LYS A 1 44  ? -20.478 -7.115  18.938  1.00 70.54 44  A 1 
ATOM 369  N N   . ALA A 1 45  ? -24.272 -0.101  20.375  1.00 90.73 45  A 1 
ATOM 370  C CA  . ALA A 1 45  ? -24.947 0.753   21.355  1.00 90.07 45  A 1 
ATOM 371  C C   . ALA A 1 45  ? -25.772 1.896   20.729  1.00 89.57 45  A 1 
ATOM 372  O O   . ALA A 1 45  ? -26.377 2.681   21.457  1.00 84.81 45  A 1 
ATOM 373  C CB  . ALA A 1 45  ? -23.899 1.268   22.347  1.00 90.20 45  A 1 
ATOM 374  N N   . GLY A 1 46  ? -25.810 2.004   19.392  1.00 87.14 46  A 1 
ATOM 375  C CA  . GLY A 1 46  ? -26.632 3.002   18.698  1.00 85.71 46  A 1 
ATOM 376  C C   . GLY A 1 46  ? -25.956 4.352   18.442  1.00 86.18 46  A 1 
ATOM 377  O O   . GLY A 1 46  ? -26.626 5.272   17.972  1.00 80.20 46  A 1 
ATOM 378  N N   . ASN A 1 47  ? -24.648 4.479   18.692  1.00 87.76 47  A 1 
ATOM 379  C CA  . ASN A 1 47  ? -23.809 5.629   18.323  1.00 87.68 47  A 1 
ATOM 380  C C   . ASN A 1 47  ? -24.426 7.005   18.669  1.00 87.66 47  A 1 
ATOM 381  O O   . ASN A 1 47  ? -24.611 7.860   17.797  1.00 83.59 47  A 1 
ATOM 382  C CB  . ASN A 1 47  ? -23.409 5.483   16.844  1.00 85.62 47  A 1 
ATOM 383  C CG  . ASN A 1 47  ? -22.336 6.467   16.412  1.00 85.87 47  A 1 
ATOM 384  O OD1 . ASN A 1 47  ? -21.659 7.102   17.206  1.00 81.53 47  A 1 
ATOM 385  N ND2 . ASN A 1 47  ? -22.126 6.598   15.124  1.00 80.98 47  A 1 
ATOM 386  N N   . THR A 1 48  ? -24.754 7.215   19.937  1.00 88.70 48  A 1 
ATOM 387  C CA  . THR A 1 48  ? -25.469 8.413   20.422  1.00 88.49 48  A 1 
ATOM 388  C C   . THR A 1 48  ? -24.706 9.722   20.217  1.00 87.97 48  A 1 
ATOM 389  O O   . THR A 1 48  ? -25.325 10.778  20.102  1.00 84.14 48  A 1 
ATOM 390  C CB  . THR A 1 48  ? -25.807 8.274   21.912  1.00 87.83 48  A 1 
ATOM 391  O OG1 . THR A 1 48  ? -24.648 7.948   22.648  1.00 81.69 48  A 1 
ATOM 392  C CG2 . THR A 1 48  ? -26.827 7.163   22.161  1.00 78.87 48  A 1 
ATOM 393  N N   . GLU A 1 49  ? -23.371 9.670   20.126  1.00 85.07 49  A 1 
ATOM 394  C CA  . GLU A 1 49  ? -22.503 10.834  19.885  1.00 84.91 49  A 1 
ATOM 395  C C   . GLU A 1 49  ? -22.229 11.086  18.385  1.00 85.12 49  A 1 
ATOM 396  O O   . GLU A 1 49  ? -21.486 11.999  18.037  1.00 81.80 49  A 1 
ATOM 397  C CB  . GLU A 1 49  ? -21.206 10.713  20.712  1.00 84.77 49  A 1 
ATOM 398  C CG  . GLU A 1 49  ? -21.455 10.765  22.230  1.00 81.14 49  A 1 
ATOM 399  C CD  . GLU A 1 49  ? -20.173 10.898  23.081  1.00 77.68 49  A 1 
ATOM 400  O OE1 . GLU A 1 49  ? -20.126 10.303  24.178  1.00 69.48 49  A 1 
ATOM 401  O OE2 . GLU A 1 49  ? -19.241 11.637  22.682  1.00 69.29 49  A 1 
ATOM 402  N N   . ASN A 1 50  ? -22.843 10.326  17.479  1.00 84.77 50  A 1 
ATOM 403  C CA  . ASN A 1 50  ? -22.687 10.430  16.022  1.00 85.08 50  A 1 
ATOM 404  C C   . ASN A 1 50  ? -21.228 10.336  15.528  1.00 86.27 50  A 1 
ATOM 405  O O   . ASN A 1 50  ? -20.843 11.006  14.561  1.00 83.88 50  A 1 
ATOM 406  C CB  . ASN A 1 50  ? -23.432 11.670  15.486  1.00 82.44 50  A 1 
ATOM 407  C CG  . ASN A 1 50  ? -24.932 11.580  15.672  1.00 74.89 50  A 1 
ATOM 408  O OD1 . ASN A 1 50  ? -25.582 10.643  15.250  1.00 69.27 50  A 1 
ATOM 409  N ND2 . ASN A 1 50  ? -25.537 12.572  16.277  1.00 65.79 50  A 1 
ATOM 410  N N   . PHE A 1 51  ? -20.412 9.505   16.159  1.00 85.76 51  A 1 
ATOM 411  C CA  . PHE A 1 51  ? -19.056 9.248   15.683  1.00 86.48 51  A 1 
ATOM 412  C C   . PHE A 1 51  ? -19.057 8.590   14.300  1.00 85.92 51  A 1 
ATOM 413  O O   . PHE A 1 51  ? -19.876 7.718   14.000  1.00 84.00 51  A 1 
ATOM 414  C CB  . PHE A 1 51  ? -18.293 8.382   16.688  1.00 87.82 51  A 1 
ATOM 415  C CG  . PHE A 1 51  ? -18.067 9.038   18.034  1.00 88.67 51  A 1 
ATOM 416  C CD1 . PHE A 1 51  ? -17.405 10.277  18.109  1.00 85.29 51  A 1 
ATOM 417  C CD2 . PHE A 1 51  ? -18.511 8.411   19.213  1.00 85.85 51  A 1 
ATOM 418  C CE1 . PHE A 1 51  ? -17.190 10.891  19.351  1.00 85.50 51  A 1 
ATOM 419  C CE2 . PHE A 1 51  ? -18.290 9.024   20.457  1.00 85.81 51  A 1 
ATOM 420  C CZ  . PHE A 1 51  ? -17.631 10.266  20.526  1.00 87.52 51  A 1 
ATOM 421  N N   . CYS A 1 52  ? -18.104 8.967   13.460  1.00 86.57 52  A 1 
ATOM 422  C CA  . CYS A 1 52  ? -17.889 8.263   12.203  1.00 86.11 52  A 1 
ATOM 423  C C   . CYS A 1 52  ? -17.170 6.932   12.468  1.00 86.99 52  A 1 
ATOM 424  O O   . CYS A 1 52  ? -16.030 6.918   12.927  1.00 86.70 52  A 1 
ATOM 425  C CB  . CYS A 1 52  ? -17.121 9.162   11.238  1.00 84.18 52  A 1 
ATOM 426  S SG  . CYS A 1 52  ? -17.094 8.354   9.614   1.00 79.82 52  A 1 
ATOM 427  N N   . LEU A 1 53  ? -17.823 5.819   12.134  1.00 85.49 53  A 1 
ATOM 428  C CA  . LEU A 1 53  ? -17.315 4.458   12.374  1.00 86.32 53  A 1 
ATOM 429  C C   . LEU A 1 53  ? -16.734 3.796   11.114  1.00 85.97 53  A 1 
ATOM 430  O O   . LEU A 1 53  ? -16.578 2.579   11.063  1.00 83.91 53  A 1 
ATOM 431  C CB  . LEU A 1 53  ? -18.422 3.604   13.026  1.00 87.05 53  A 1 
ATOM 432  C CG  . LEU A 1 53  ? -19.019 4.174   14.328  1.00 86.65 53  A 1 
ATOM 433  C CD1 . LEU A 1 53  ? -20.087 3.214   14.849  1.00 82.91 53  A 1 
ATOM 434  C CD2 . LEU A 1 53  ? -17.971 4.375   15.420  1.00 82.45 53  A 1 
ATOM 435  N N   . CYS A 1 54  ? -16.431 4.587   10.075  1.00 83.55 54  A 1 
ATOM 436  C CA  . CYS A 1 54  ? -15.843 4.049   8.851   1.00 82.35 54  A 1 
ATOM 437  C C   . CYS A 1 54  ? -14.406 3.547   9.077   1.00 82.42 54  A 1 
ATOM 438  O O   . CYS A 1 54  ? -13.716 3.972   10.005  1.00 82.07 54  A 1 
ATOM 439  C CB  . CYS A 1 54  ? -15.937 5.087   7.722   1.00 80.55 54  A 1 
ATOM 440  S SG  . CYS A 1 54  ? -14.721 6.422   7.940   1.00 77.83 54  A 1 
ATOM 441  N N   . ASN A 1 55  ? -13.918 2.694   8.173   1.00 79.86 55  A 1 
ATOM 442  C CA  . ASN A 1 55  ? -12.568 2.127   8.259   1.00 78.89 55  A 1 
ATOM 443  C C   . ASN A 1 55  ? -11.469 3.197   8.306   1.00 80.20 55  A 1 
ATOM 444  O O   . ASN A 1 55  ? -10.482 3.018   9.010   1.00 79.01 55  A 1 
ATOM 445  C CB  . ASN A 1 55  ? -12.341 1.175   7.069   1.00 75.88 55  A 1 
ATOM 446  C CG  . ASN A 1 55  ? -13.134 -0.117  7.173   1.00 68.55 55  A 1 
ATOM 447  O OD1 . ASN A 1 55  ? -13.665 -0.473  8.212   1.00 62.66 55  A 1 
ATOM 448  N ND2 . ASN A 1 55  ? -13.248 -0.853  6.095   1.00 59.96 55  A 1 
ATOM 449  N N   . GLN A 1 56  ? -11.654 4.329   7.613   1.00 78.60 56  A 1 
ATOM 450  C CA  . GLN A 1 56  ? -10.683 5.421   7.655   1.00 79.59 56  A 1 
ATOM 451  C C   . GLN A 1 56  ? -10.627 6.075   9.032   1.00 82.75 56  A 1 
ATOM 452  O O   . GLN A 1 56  ? -9.541  6.241   9.577   1.00 82.46 56  A 1 
ATOM 453  C CB  . GLN A 1 56  ? -11.002 6.459   6.572   1.00 76.84 56  A 1 
ATOM 454  C CG  . GLN A 1 56  ? -9.892  7.518   6.454   1.00 69.22 56  A 1 
ATOM 455  C CD  . GLN A 1 56  ? -8.562  6.891   6.038   1.00 65.48 56  A 1 
ATOM 456  O OE1 . GLN A 1 56  ? -8.485  6.153   5.069   1.00 60.08 56  A 1 
ATOM 457  N NE2 . GLN A 1 56  ? -7.482  7.127   6.736   1.00 55.34 56  A 1 
ATOM 458  N N   . CYS A 1 57  ? -11.766 6.402   9.638   1.00 82.44 57  A 1 
ATOM 459  C CA  . CYS A 1 57  ? -11.785 6.975   10.986  1.00 84.93 57  A 1 
ATOM 460  C C   . CYS A 1 57  ? -11.273 5.986   12.039  1.00 87.17 57  A 1 
ATOM 461  O O   . CYS A 1 57  ? -10.621 6.402   12.997  1.00 87.76 57  A 1 
ATOM 462  C CB  . CYS A 1 57  ? -13.199 7.460   11.315  1.00 84.93 57  A 1 
ATOM 463  S SG  . CYS A 1 57  ? -13.573 8.940   10.333  1.00 83.58 57  A 1 
ATOM 464  N N   . ARG A 1 58  ? -11.503 4.683   11.845  1.00 85.72 58  A 1 
ATOM 465  C CA  . ARG A 1 58  ? -10.909 3.619   12.668  1.00 86.87 58  A 1 
ATOM 466  C C   . ARG A 1 58  ? -9.379  3.629   12.569  1.00 87.94 58  A 1 
ATOM 467  O O   . ARG A 1 58  ? -8.709  3.650   13.596  1.00 87.36 58  A 1 
ATOM 468  C CB  . ARG A 1 58  ? -11.531 2.265   12.260  1.00 86.25 58  A 1 
ATOM 469  C CG  . ARG A 1 58  ? -11.067 1.091   13.137  1.00 80.23 58  A 1 
ATOM 470  C CD  . ARG A 1 58  ? -11.662 -0.261  12.724  1.00 80.93 58  A 1 
ATOM 471  N NE  . ARG A 1 58  ? -13.128 -0.348  12.929  1.00 74.86 58  A 1 
ATOM 472  C CZ  . ARG A 1 58  ? -13.828 -1.407  13.331  1.00 70.71 58  A 1 
ATOM 473  N NH1 . ARG A 1 58  ? -13.303 -2.567  13.569  1.00 65.38 58  A 1 
ATOM 474  N NH2 . ARG A 1 58  ? -15.110 -1.328  13.504  1.00 63.79 58  A 1 
ATOM 475  N N   . MET A 1 59  ? -8.841  3.694   11.348  1.00 82.51 59  A 1 
ATOM 476  C CA  . MET A 1 59  ? -7.398  3.755   11.112  1.00 83.36 59  A 1 
ATOM 477  C C   . MET A 1 59  ? -6.787  5.058   11.637  1.00 85.81 59  A 1 
ATOM 478  O O   . MET A 1 59  ? -5.792  5.021   12.353  1.00 85.53 59  A 1 
ATOM 479  C CB  . MET A 1 59  ? -7.115  3.579   9.612   1.00 80.92 59  A 1 
ATOM 480  C CG  . MET A 1 59  ? -5.618  3.450   9.319   1.00 72.94 59  A 1 
ATOM 481  S SD  . MET A 1 59  ? -4.795  2.057   10.144  1.00 68.03 59  A 1 
ATOM 482  C CE  . MET A 1 59  ? -5.513  0.658   9.244   1.00 59.23 59  A 1 
ATOM 483  N N   . ASP A 1 60  ? -7.410  6.206   11.362  1.00 84.69 60  A 1 
ATOM 484  C CA  . ASP A 1 60  ? -6.944  7.504   11.858  1.00 85.18 60  A 1 
ATOM 485  C C   . ASP A 1 60  ? -6.936  7.550   13.400  1.00 88.26 60  A 1 
ATOM 486  O O   . ASP A 1 60  ? -6.038  8.145   13.997  1.00 88.36 60  A 1 
ATOM 487  C CB  . ASP A 1 60  ? -7.819  8.634   11.277  1.00 82.43 60  A 1 
ATOM 488  C CG  . ASP A 1 60  ? -7.606  8.932   9.782   1.00 78.83 60  A 1 
ATOM 489  O OD1 . ASP A 1 60  ? -6.525  8.635   9.221   1.00 73.93 60  A 1 
ATOM 490  O OD2 . ASP A 1 60  ? -8.499  9.555   9.162   1.00 71.43 60  A 1 
ATOM 491  N N   . THR A 1 61  ? -7.891  6.877   14.054  1.00 89.00 61  A 1 
ATOM 492  C CA  . THR A 1 61  ? -7.918  6.734   15.522  1.00 91.19 61  A 1 
ATOM 493  C C   . THR A 1 61  ? -6.763  5.867   16.016  1.00 92.52 61  A 1 
ATOM 494  O O   . THR A 1 61  ? -6.080  6.256   16.960  1.00 92.18 61  A 1 
ATOM 495  C CB  . THR A 1 61  ? -9.255  6.167   16.022  1.00 92.24 61  A 1 
ATOM 496  O OG1 . THR A 1 61  ? -10.318 6.986   15.599  1.00 88.00 61  A 1 
ATOM 497  C CG2 . THR A 1 61  ? -9.334  6.112   17.546  1.00 87.45 61  A 1 
ATOM 498  N N   . ALA A 1 62  ? -6.490  4.738   15.363  1.00 89.61 62  A 1 
ATOM 499  C CA  . ALA A 1 62  ? -5.345  3.895   15.709  1.00 89.30 62  A 1 
ATOM 500  C C   . ALA A 1 62  ? -4.021  4.661   15.559  1.00 90.01 62  A 1 
ATOM 501  O O   . ALA A 1 62  ? -3.221  4.692   16.490  1.00 89.37 62  A 1 
ATOM 502  C CB  . ALA A 1 62  ? -5.383  2.626   14.850  1.00 89.54 62  A 1 
ATOM 503  N N   . CYS A 1 63  ? -3.829  5.378   14.451  1.00 88.71 63  A 1 
ATOM 504  C CA  . CYS A 1 63  ? -2.652  6.224   14.232  1.00 86.39 63  A 1 
ATOM 505  C C   . CYS A 1 63  ? -2.535  7.344   15.275  1.00 86.71 63  A 1 
ATOM 506  O O   . CYS A 1 63  ? -1.442  7.632   15.763  1.00 86.24 63  A 1 
ATOM 507  C CB  . CYS A 1 63  ? -2.725  6.824   12.820  1.00 83.13 63  A 1 
ATOM 508  S SG  . CYS A 1 63  ? -2.564  5.514   11.568  1.00 75.50 63  A 1 
ATOM 509  N N   . TYR A 1 64  ? -3.655  7.975   15.655  1.00 88.45 64  A 1 
ATOM 510  C CA  . TYR A 1 64  ? -3.668  9.000   16.704  1.00 89.42 64  A 1 
ATOM 511  C C   . TYR A 1 64  ? -3.119  8.466   18.031  1.00 90.70 64  A 1 
ATOM 512  O O   . TYR A 1 64  ? -2.341  9.157   18.690  1.00 90.23 64  A 1 
ATOM 513  C CB  . TYR A 1 64  ? -5.094  9.539   16.877  1.00 90.88 64  A 1 
ATOM 514  C CG  . TYR A 1 64  ? -5.238  10.543  18.004  1.00 90.38 64  A 1 
ATOM 515  C CD1 . TYR A 1 64  ? -5.488  10.100  19.319  1.00 81.50 64  A 1 
ATOM 516  C CD2 . TYR A 1 64  ? -5.087  11.919  17.747  1.00 81.49 64  A 1 
ATOM 517  C CE1 . TYR A 1 64  ? -5.561  11.023  20.378  1.00 82.16 64  A 1 
ATOM 518  C CE2 . TYR A 1 64  ? -5.162  12.846  18.803  1.00 81.57 64  A 1 
ATOM 519  C CZ  . TYR A 1 64  ? -5.388  12.397  20.123  1.00 89.77 64  A 1 
ATOM 520  O OH  . TYR A 1 64  ? -5.420  13.285  21.148  1.00 88.64 64  A 1 
ATOM 521  N N   . VAL A 1 65  ? -3.517  7.249   18.405  1.00 91.53 65  A 1 
ATOM 522  C CA  . VAL A 1 65  ? -3.087  6.579   19.639  1.00 92.57 65  A 1 
ATOM 523  C C   . VAL A 1 65  ? -1.625  6.140   19.544  1.00 92.36 65  A 1 
ATOM 524  O O   . VAL A 1 65  ? -0.836  6.477   20.426  1.00 91.39 65  A 1 
ATOM 525  C CB  . VAL A 1 65  ? -4.024  5.396   19.942  1.00 94.00 65  A 1 
ATOM 526  C CG1 . VAL A 1 65  ? -3.575  4.620   21.180  1.00 89.09 65  A 1 
ATOM 527  C CG2 . VAL A 1 65  ? -5.449  5.884   20.213  1.00 86.92 65  A 1 
ATOM 528  N N   . LEU A 1 66  ? -1.234  5.474   18.458  1.00 89.93 66  A 1 
ATOM 529  C CA  . LEU A 1 66  ? 0.133   4.978   18.249  1.00 88.06 66  A 1 
ATOM 530  C C   . LEU A 1 66  ? 1.181   6.098   18.251  1.00 87.49 66  A 1 
ATOM 531  O O   . LEU A 1 66  ? 2.274   5.910   18.764  1.00 85.69 66  A 1 
ATOM 532  C CB  . LEU A 1 66  ? 0.190   4.187   16.929  1.00 88.04 66  A 1 
ATOM 533  C CG  . LEU A 1 66  ? -0.533  2.829   16.978  1.00 85.26 66  A 1 
ATOM 534  C CD1 . LEU A 1 66  ? -0.589  2.224   15.579  1.00 79.15 66  A 1 
ATOM 535  C CD2 . LEU A 1 66  ? 0.168   1.839   17.909  1.00 79.25 66  A 1 
ATOM 536  N N   . ASN A 1 67  ? 0.828   7.289   17.774  1.00 87.32 67  A 1 
ATOM 537  C CA  . ASN A 1 67  ? 1.707   8.467   17.832  1.00 84.80 67  A 1 
ATOM 538  C C   . ASN A 1 67  ? 1.906   9.046   19.250  1.00 84.73 67  A 1 
ATOM 539  O O   . ASN A 1 67  ? 2.664   10.002  19.415  1.00 81.89 67  A 1 
ATOM 540  C CB  . ASN A 1 67  ? 1.135   9.533   16.880  1.00 83.19 67  A 1 
ATOM 541  C CG  . ASN A 1 67  ? 1.376   9.210   15.414  1.00 76.73 67  A 1 
ATOM 542  O OD1 . ASN A 1 67  ? 2.367   8.627   15.028  1.00 67.99 67  A 1 
ATOM 543  N ND2 . ASN A 1 67  ? 0.504   9.638   14.533  1.00 66.29 67  A 1 
ATOM 544  N N   . ARG A 1 68  ? 1.177   8.547   20.255  1.00 87.00 68  A 1 
ATOM 545  C CA  . ARG A 1 68  ? 1.172   9.070   21.634  1.00 87.27 68  A 1 
ATOM 546  C C   . ARG A 1 68  ? 1.549   8.034   22.680  1.00 88.16 68  A 1 
ATOM 547  O O   . ARG A 1 68  ? 1.625   8.379   23.855  1.00 85.92 68  A 1 
ATOM 548  C CB  . ARG A 1 68  ? -0.211  9.664   21.940  1.00 88.58 68  A 1 
ATOM 549  C CG  . ARG A 1 68  ? -0.432  10.965  21.178  1.00 88.17 68  A 1 
ATOM 550  C CD  . ARG A 1 68  ? -1.879  11.452  21.341  1.00 87.75 68  A 1 
ATOM 551  N NE  . ARG A 1 68  ? -2.071  12.754  20.681  1.00 84.23 68  A 1 
ATOM 552  C CZ  . ARG A 1 68  ? -2.049  12.961  19.366  1.00 80.27 68  A 1 
ATOM 553  N NH1 . ARG A 1 68  ? -1.960  11.987  18.502  1.00 73.03 68  A 1 
ATOM 554  N NH2 . ARG A 1 68  ? -2.099  14.170  18.900  1.00 75.64 68  A 1 
ATOM 555  N N   . ILE A 1 69  ? 1.754   6.796   22.262  1.00 89.50 69  A 1 
ATOM 556  C CA  . ILE A 1 69  ? 2.102   5.683   23.145  1.00 89.83 69  A 1 
ATOM 557  C C   . ILE A 1 69  ? 3.468   5.139   22.759  1.00 88.70 69  A 1 
ATOM 558  O O   . ILE A 1 69  ? 3.792   5.006   21.584  1.00 85.94 69  A 1 
ATOM 559  C CB  . ILE A 1 69  ? 0.996   4.613   23.124  1.00 90.26 69  A 1 
ATOM 560  C CG1 . ILE A 1 69  ? -0.263  5.235   23.758  1.00 80.71 69  A 1 
ATOM 561  C CG2 . ILE A 1 69  ? 1.414   3.344   23.889  1.00 80.31 69  A 1 
ATOM 562  C CD1 . ILE A 1 69  ? -1.444  4.281   23.825  1.00 74.88 69  A 1 
ATOM 563  N N   . GLU A 1 70  ? 4.257   4.811   23.769  1.00 84.61 70  A 1 
ATOM 564  C CA  . GLU A 1 70  ? 5.573   4.219   23.565  1.00 84.12 70  A 1 
ATOM 565  C C   . GLU A 1 70  ? 5.455   2.812   22.953  1.00 83.07 70  A 1 
ATOM 566  O O   . GLU A 1 70  ? 4.703   1.968   23.464  1.00 79.82 70  A 1 
ATOM 567  C CB  . GLU A 1 70  ? 6.335   4.225   24.897  1.00 82.02 70  A 1 
ATOM 568  C CG  . GLU A 1 70  ? 7.819   3.876   24.709  1.00 72.99 70  A 1 
ATOM 569  C CD  . GLU A 1 70  ? 8.650   4.045   25.991  1.00 67.76 70  A 1 
ATOM 570  O OE1 . GLU A 1 70  ? 9.892   3.974   25.869  1.00 60.86 70  A 1 
ATOM 571  O OE2 . GLU A 1 70  ? 8.040   4.258   27.064  1.00 60.76 70  A 1 
ATOM 572  N N   . PRO A 1 71  ? 6.179   2.540   21.844  1.00 80.04 71  A 1 
ATOM 573  C CA  . PRO A 1 71  ? 6.201   1.217   21.236  1.00 79.60 71  A 1 
ATOM 574  C C   . PRO A 1 71  ? 6.910   0.211   22.146  1.00 79.82 71  A 1 
ATOM 575  O O   . PRO A 1 71  ? 7.868   0.533   22.842  1.00 77.13 71  A 1 
ATOM 576  C CB  . PRO A 1 71  ? 6.921   1.395   19.896  1.00 77.20 71  A 1 
ATOM 577  C CG  . PRO A 1 71  ? 7.864   2.566   20.147  1.00 75.10 71  A 1 
ATOM 578  C CD  . PRO A 1 71  ? 7.062   3.443   21.111  1.00 80.05 71  A 1 
ATOM 579  N N   . CYS A 1 72  ? 6.463   -1.040  22.114  1.00 72.62 72  A 1 
ATOM 580  C CA  . CYS A 1 72  ? 7.063   -2.135  22.873  1.00 74.11 72  A 1 
ATOM 581  C C   . CYS A 1 72  ? 7.415   -3.288  21.930  1.00 72.22 72  A 1 
ATOM 582  O O   . CYS A 1 72  ? 6.533   -4.009  21.452  1.00 70.65 72  A 1 
ATOM 583  C CB  . CYS A 1 72  ? 6.104   -2.557  23.986  1.00 73.71 72  A 1 
ATOM 584  S SG  . CYS A 1 72  ? 6.885   -3.820  25.023  1.00 64.94 72  A 1 
ATOM 585  N N   . TYR A 1 73  ? 8.706   -3.456  21.662  1.00 68.42 73  A 1 
ATOM 586  C CA  . TYR A 1 73  ? 9.221   -4.464  20.744  1.00 68.68 73  A 1 
ATOM 587  C C   . TYR A 1 73  ? 9.634   -5.739  21.480  1.00 67.97 73  A 1 
ATOM 588  O O   . TYR A 1 73  ? 10.384  -5.697  22.454  1.00 65.31 73  A 1 
ATOM 589  C CB  . TYR A 1 73  ? 10.379  -3.894  19.923  1.00 66.37 73  A 1 
ATOM 590  C CG  . TYR A 1 73  ? 9.987   -2.694  19.077  1.00 66.51 73  A 1 
ATOM 591  C CD1 . TYR A 1 73  ? 9.262   -2.879  17.888  1.00 62.68 73  A 1 
ATOM 592  C CD2 . TYR A 1 73  ? 10.333  -1.392  19.494  1.00 62.82 73  A 1 
ATOM 593  C CE1 . TYR A 1 73  ? 8.883   -1.770  17.110  1.00 58.66 73  A 1 
ATOM 594  C CE2 . TYR A 1 73  ? 9.953   -0.280  18.719  1.00 59.62 73  A 1 
ATOM 595  C CZ  . TYR A 1 73  ? 9.225   -0.468  17.524  1.00 61.50 73  A 1 
ATOM 596  O OH  . TYR A 1 73  ? 8.850   0.605   16.778  1.00 60.32 73  A 1 
ATOM 597  N N   . ILE A 1 74  ? 9.204   -6.887  20.972  1.00 59.57 74  A 1 
ATOM 598  C CA  . ILE A 1 74  ? 9.699   -8.198  21.398  1.00 61.79 74  A 1 
ATOM 599  C C   . ILE A 1 74  ? 10.784  -8.640  20.419  1.00 60.88 74  A 1 
ATOM 600  O O   . ILE A 1 74  ? 10.535  -8.821  19.235  1.00 59.12 74  A 1 
ATOM 601  C CB  . ILE A 1 74  ? 8.560   -9.227  21.512  1.00 60.53 74  A 1 
ATOM 602  C CG1 . ILE A 1 74  ? 7.545   -8.769  22.580  1.00 57.83 74  A 1 
ATOM 603  C CG2 . ILE A 1 74  ? 9.149   -10.602 21.870  1.00 58.14 74  A 1 
ATOM 604  C CD1 . ILE A 1 74  ? 6.382   -9.745  22.779  1.00 54.59 74  A 1 
ATOM 605  N N   . VAL A 1 75  ? 11.983  -8.838  20.946  1.00 52.73 75  A 1 
ATOM 606  C CA  . VAL A 1 75  ? 13.179  -9.228  20.174  1.00 54.49 75  A 1 
ATOM 607  C C   . VAL A 1 75  ? 13.689  -10.629 20.525  1.00 54.70 75  A 1 
ATOM 608  O O   . VAL A 1 75  ? 14.785  -11.011 20.128  1.00 51.33 75  A 1 
ATOM 609  C CB  . VAL A 1 75  ? 14.291  -8.170  20.308  1.00 51.90 75  A 1 
ATOM 610  C CG1 . VAL A 1 75  ? 13.834  -6.812  19.758  1.00 46.77 75  A 1 
ATOM 611  C CG2 . VAL A 1 75  ? 14.743  -7.976  21.763  1.00 50.11 75  A 1 
ATOM 612  N N   . SER A 1 76  ? 12.959  -11.408 21.333  1.00 47.16 76  A 1 
ATOM 613  C CA  . SER A 1 76  ? 13.333  -12.791 21.670  1.00 49.17 76  A 1 
ATOM 614  C C   . SER A 1 76  ? 12.168  -13.604 22.241  1.00 49.38 76  A 1 
ATOM 615  O O   . SER A 1 76  ? 11.293  -13.060 22.918  1.00 47.22 76  A 1 
ATOM 616  C CB  . SER A 1 76  ? 14.490  -12.810 22.679  1.00 46.18 76  A 1 
ATOM 617  O OG  . SER A 1 76  ? 14.095  -12.304 23.945  1.00 40.22 76  A 1 
ATOM 618  N N   . ASN A 1 77  ? 12.241  -14.938 22.113  1.00 41.78 77  A 1 
ATOM 619  C CA  . ASN A 1 77  ? 11.279  -15.876 22.718  1.00 43.00 77  A 1 
ATOM 620  C C   . ASN A 1 77  ? 11.190  -15.748 24.249  1.00 44.35 77  A 1 
ATOM 621  O O   . ASN A 1 77  ? 10.133  -15.953 24.843  1.00 43.71 77  A 1 
ATOM 622  C CB  . ASN A 1 77  ? 11.680  -17.310 22.312  1.00 41.25 77  A 1 
ATOM 623  C CG  . ASN A 1 77  ? 11.521  -17.570 20.823  1.00 38.01 77  A 1 
ATOM 624  O OD1 . ASN A 1 77  ? 10.797  -16.882 20.136  1.00 35.25 77  A 1 
ATOM 625  N ND2 . ASN A 1 77  ? 12.201  -18.549 20.273  1.00 35.28 77  A 1 
ATOM 626  N N   . ARG A 1 78  ? 12.277  -15.355 24.926  1.00 43.99 78  A 1 
ATOM 627  C CA  . ARG A 1 78  ? 12.262  -15.074 26.375  1.00 47.29 78  A 1 
ATOM 628  C C   . ARG A 1 78  ? 11.534  -13.769 26.712  1.00 47.91 78  A 1 
ATOM 629  O O   . ARG A 1 78  ? 11.024  -13.646 27.823  1.00 47.56 78  A 1 
ATOM 630  C CB  . ARG A 1 78  ? 13.692  -15.037 26.937  1.00 46.18 78  A 1 
ATOM 631  C CG  . ARG A 1 78  ? 14.358  -16.419 26.949  1.00 42.55 78  A 1 
ATOM 632  C CD  . ARG A 1 78  ? 15.743  -16.318 27.595  1.00 40.69 78  A 1 
ATOM 633  N NE  . ARG A 1 78  ? 16.414  -17.628 27.661  1.00 35.91 78  A 1 
ATOM 634  C CZ  . ARG A 1 78  ? 17.627  -17.868 28.138  1.00 32.47 78  A 1 
ATOM 635  N NH1 . ARG A 1 78  ? 18.376  -16.920 28.624  1.00 31.05 78  A 1 
ATOM 636  N NH2 . ARG A 1 78  ? 18.112  -19.078 28.131  1.00 30.23 78  A 1 
ATOM 637  N N   . GLY A 1 79  ? 11.502  -12.818 25.784  1.00 47.97 79  A 1 
ATOM 638  C CA  . GLY A 1 79  ? 10.711  -11.594 25.898  1.00 51.46 79  A 1 
ATOM 639  C C   . GLY A 1 79  ? 9.212   -11.889 25.897  1.00 52.29 79  A 1 
ATOM 640  O O   . GLY A 1 79  ? 8.511   -11.379 26.767  1.00 53.09 79  A 1 
ATOM 641  N N   . VAL A 1 80  ? 8.751   -12.793 25.026  1.00 49.23 80  A 1 
ATOM 642  C CA  . VAL A 1 80  ? 7.348   -13.250 24.968  1.00 51.62 80  A 1 
ATOM 643  C C   . VAL A 1 80  ? 6.880   -13.764 26.333  1.00 52.33 80  A 1 
ATOM 644  O O   . VAL A 1 80  ? 5.899   -13.269 26.885  1.00 52.46 80  A 1 
ATOM 645  C CB  . VAL A 1 80  ? 7.157   -14.340 23.891  1.00 52.55 80  A 1 
ATOM 646  C CG1 . VAL A 1 80  ? 5.696   -14.787 23.793  1.00 46.85 80  A 1 
ATOM 647  C CG2 . VAL A 1 80  ? 7.591   -13.862 22.502  1.00 50.86 80  A 1 
ATOM 648  N N   . ALA A 1 81  ? 7.645   -14.667 26.948  1.00 46.95 81  A 1 
ATOM 649  C CA  . ALA A 1 81  ? 7.304   -15.249 28.251  1.00 49.06 81  A 1 
ATOM 650  C C   . ALA A 1 81  ? 7.251   -14.233 29.413  1.00 50.87 81  A 1 
ATOM 651  O O   . ALA A 1 81  ? 6.660   -14.515 30.458  1.00 50.03 81  A 1 
ATOM 652  C CB  . ALA A 1 81  ? 8.330   -16.350 28.546  1.00 48.60 81  A 1 
ATOM 653  N N   . ARG A 1 82  ? 7.891   -13.069 29.272  1.00 47.44 82  A 1 
ATOM 654  C CA  . ARG A 1 82  ? 7.816   -11.978 30.262  1.00 51.37 82  A 1 
ATOM 655  C C   . ARG A 1 82  ? 6.604   -11.076 30.037  1.00 51.73 82  A 1 
ATOM 656  O O   . ARG A 1 82  ? 6.063   -10.580 31.014  1.00 53.51 82  A 1 
ATOM 657  C CB  . ARG A 1 82  ? 9.105   -11.146 30.244  1.00 50.59 82  A 1 
ATOM 658  C CG  . ARG A 1 82  ? 10.298  -11.909 30.832  1.00 46.34 82  A 1 
ATOM 659  C CD  . ARG A 1 82  ? 11.549  -11.034 30.732  1.00 44.98 82  A 1 
ATOM 660  N NE  . ARG A 1 82  ? 12.740  -11.713 31.283  1.00 41.34 82  A 1 
ATOM 661  C CZ  . ARG A 1 82  ? 13.965  -11.218 31.312  1.00 38.65 82  A 1 
ATOM 662  N NH1 . ARG A 1 82  ? 14.246  -10.038 30.828  1.00 37.19 82  A 1 
ATOM 663  N NH2 . ARG A 1 82  ? 14.942  -11.905 31.832  1.00 34.73 82  A 1 
ATOM 664  N N   . VAL A 1 83  ? 6.205   -10.877 28.781  1.00 52.90 83  A 1 
ATOM 665  C CA  . VAL A 1 83  ? 5.043   -10.056 28.398  1.00 55.07 83  A 1 
ATOM 666  C C   . VAL A 1 83  ? 3.722   -10.754 28.746  1.00 54.65 83  A 1 
ATOM 667  O O   . VAL A 1 83  ? 2.747   -10.084 29.080  1.00 53.40 83  A 1 
ATOM 668  C CB  . VAL A 1 83  ? 5.130   -9.700  26.900  1.00 54.77 83  A 1 
ATOM 669  C CG1 . VAL A 1 83  ? 3.878   -9.001  26.363  1.00 50.51 83  A 1 
ATOM 670  C CG2 . VAL A 1 83  ? 6.316   -8.757  26.652  1.00 52.72 83  A 1 
ATOM 671  N N   . GLU A 1 84  ? 3.691   -12.093 28.740  1.00 44.92 84  A 1 
ATOM 672  C CA  . GLU A 1 84  ? 2.513   -12.872 29.153  1.00 46.99 84  A 1 
ATOM 673  C C   . GLU A 1 84  ? 2.219   -12.829 30.663  1.00 47.30 84  A 1 
ATOM 674  O O   . GLU A 1 84  ? 1.109   -13.159 31.076  1.00 45.72 84  A 1 
ATOM 675  C CB  . GLU A 1 84  ? 2.666   -14.332 28.714  1.00 45.95 84  A 1 
ATOM 676  C CG  . GLU A 1 84  ? 2.497   -14.502 27.198  1.00 41.52 84  A 1 
ATOM 677  C CD  . GLU A 1 84  ? 2.469   -15.983 26.780  1.00 38.78 84  A 1 
ATOM 678  O OE1 . GLU A 1 84  ? 1.954   -16.248 25.677  1.00 36.06 84  A 1 
ATOM 679  O OE2 . GLU A 1 84  ? 2.975   -16.831 27.555  1.00 38.13 84  A 1 
ATOM 680  N N   . LYS A 1 85  ? 3.166   -12.419 31.505  1.00 51.87 85  A 1 
ATOM 681  C CA  . LYS A 1 85  ? 2.870   -12.196 32.926  1.00 52.69 85  A 1 
ATOM 682  C C   . LYS A 1 85  ? 2.027   -10.928 33.058  1.00 53.45 85  A 1 
ATOM 683  O O   . LYS A 1 85  ? 2.546   -9.832  32.878  1.00 50.03 85  A 1 
ATOM 684  C CB  . LYS A 1 85  ? 4.153   -12.123 33.767  1.00 49.26 85  A 1 
ATOM 685  C CG  . LYS A 1 85  ? 4.768   -13.517 33.936  1.00 44.05 85  A 1 
ATOM 686  C CD  . LYS A 1 85  ? 5.956   -13.461 34.896  1.00 41.25 85  A 1 
ATOM 687  C CE  . LYS A 1 85  ? 6.484   -14.879 35.126  1.00 35.99 85  A 1 
ATOM 688  N NZ  . LYS A 1 85  ? 7.570   -14.889 36.132  1.00 31.85 85  A 1 
ATOM 689  N N   . GLU A 1 86  ? 0.752   -11.092 33.402  1.00 51.12 86  A 1 
ATOM 690  C CA  . GLU A 1 86  ? -0.126  -9.977  33.763  1.00 53.10 86  A 1 
ATOM 691  C C   . GLU A 1 86  ? 0.545   -9.110  34.832  1.00 55.99 86  A 1 
ATOM 692  O O   . GLU A 1 86  ? 0.783   -9.538  35.966  1.00 52.15 86  A 1 
ATOM 693  C CB  . GLU A 1 86  ? -1.486  -10.475 34.272  1.00 48.37 86  A 1 
ATOM 694  C CG  . GLU A 1 86  ? -2.384  -11.021 33.152  1.00 41.32 86  A 1 
ATOM 695  C CD  . GLU A 1 86  ? -3.800  -11.372 33.647  1.00 37.15 86  A 1 
ATOM 696  O OE1 . GLU A 1 86  ? -4.707  -11.430 32.790  1.00 33.38 86  A 1 
ATOM 697  O OE2 . GLU A 1 86  ? -3.966  -11.570 34.874  1.00 34.44 86  A 1 
ATOM 698  N N   . SER A 1 87  ? 0.885   -7.893  34.447  1.00 65.87 87  A 1 
ATOM 699  C CA  . SER A 1 87  ? 1.438   -6.886  35.342  1.00 68.79 87  A 1 
ATOM 700  C C   . SER A 1 87  ? 0.458   -5.719  35.448  1.00 73.22 87  A 1 
ATOM 701  O O   . SER A 1 87  ? -0.272  -5.413  34.503  1.00 70.87 87  A 1 
ATOM 702  C CB  . SER A 1 87  ? 2.834   -6.442  34.882  1.00 61.89 87  A 1 
ATOM 703  O OG  . SER A 1 87  ? 2.779   -5.731  33.664  1.00 53.15 87  A 1 
ATOM 704  N N   . ILE A 1 88  ? 0.458   -5.055  36.592  1.00 73.56 88  A 1 
ATOM 705  C CA  . ILE A 1 88  ? -0.323  -3.826  36.804  1.00 77.57 88  A 1 
ATOM 706  C C   . ILE A 1 88  ? 0.024   -2.772  35.737  1.00 79.57 88  A 1 
ATOM 707  O O   . ILE A 1 88  ? -0.852  -2.061  35.253  1.00 79.06 88  A 1 
ATOM 708  C CB  . ILE A 1 88  ? -0.071  -3.306  38.239  1.00 77.38 88  A 1 
ATOM 709  C CG1 . ILE A 1 88  ? -0.580  -4.338  39.280  1.00 71.35 88  A 1 
ATOM 710  C CG2 . ILE A 1 88  ? -0.734  -1.940  38.464  1.00 69.34 88  A 1 
ATOM 711  C CD1 . ILE A 1 88  ? -0.174  -4.027  40.726  1.00 62.92 88  A 1 
ATOM 712  N N   . GLU A 1 89  ? 1.278   -2.735  35.283  1.00 78.86 89  A 1 
ATOM 713  C CA  . GLU A 1 89  ? 1.751   -1.848  34.209  1.00 79.79 89  A 1 
ATOM 714  C C   . GLU A 1 89  ? 1.037   -2.109  32.875  1.00 81.45 89  A 1 
ATOM 715  O O   . GLU A 1 89  ? 0.675   -1.165  32.171  1.00 80.83 89  A 1 
ATOM 716  C CB  . GLU A 1 89  ? 3.258   -2.050  34.006  1.00 77.26 89  A 1 
ATOM 717  C CG  . GLU A 1 89  ? 4.095   -1.661  35.236  1.00 68.34 89  A 1 
ATOM 718  C CD  . GLU A 1 89  ? 5.588   -1.988  35.073  1.00 63.91 89  A 1 
ATOM 719  O OE1 . GLU A 1 89  ? 6.363   -1.569  35.958  1.00 58.55 89  A 1 
ATOM 720  O OE2 . GLU A 1 89  ? 5.938   -2.712  34.108  1.00 56.87 89  A 1 
ATOM 721  N N   . ARG A 1 90  ? 0.775   -3.380  32.531  1.00 80.16 90  A 1 
ATOM 722  C CA  . ARG A 1 90  ? 0.021   -3.729  31.319  1.00 81.59 90  A 1 
ATOM 723  C C   . ARG A 1 90  ? -1.428  -3.258  31.409  1.00 84.60 90  A 1 
ATOM 724  O O   . ARG A 1 90  ? -1.922  -2.660  30.460  1.00 85.07 90  A 1 
ATOM 725  C CB  . ARG A 1 90  ? 0.128   -5.238  31.051  1.00 79.02 90  A 1 
ATOM 726  C CG  . ARG A 1 90  ? -0.614  -5.643  29.772  1.00 71.00 90  A 1 
ATOM 727  C CD  . ARG A 1 90  ? -0.450  -7.138  29.501  1.00 68.78 90  A 1 
ATOM 728  N NE  . ARG A 1 90  ? -1.281  -7.554  28.360  1.00 60.54 90  A 1 
ATOM 729  C CZ  . ARG A 1 90  ? -1.159  -8.677  27.666  1.00 55.73 90  A 1 
ATOM 730  N NH1 . ARG A 1 90  ? -0.236  -9.563  27.933  1.00 53.39 90  A 1 
ATOM 731  N NH2 . ARG A 1 90  ? -1.980  -8.925  26.687  1.00 49.16 90  A 1 
ATOM 732  N N   . GLN A 1 91  ? -2.086  -3.466  32.547  1.00 83.99 91  A 1 
ATOM 733  C CA  . GLN A 1 91  ? -3.463  -3.007  32.769  1.00 85.00 91  A 1 
ATOM 734  C C   . GLN A 1 91  ? -3.565  -1.473  32.717  1.00 87.18 91  A 1 
ATOM 735  O O   . GLN A 1 91  ? -4.507  -0.933  32.131  1.00 87.23 91  A 1 
ATOM 736  C CB  . GLN A 1 91  ? -3.968  -3.516  34.128  1.00 84.32 91  A 1 
ATOM 737  C CG  . GLN A 1 91  ? -4.117  -5.047  34.167  1.00 77.54 91  A 1 
ATOM 738  C CD  . GLN A 1 91  ? -4.616  -5.561  35.515  1.00 74.43 91  A 1 
ATOM 739  O OE1 . GLN A 1 91  ? -4.782  -4.836  36.483  1.00 69.75 91  A 1 
ATOM 740  N NE2 . GLN A 1 91  ? -4.863  -6.848  35.631  1.00 64.76 91  A 1 
ATOM 741  N N   . GLN A 1 92  ? -2.580  -0.766  33.267  1.00 86.46 92  A 1 
ATOM 742  C CA  . GLN A 1 92  ? -2.507  0.691   33.166  1.00 88.24 92  A 1 
ATOM 743  C C   . GLN A 1 92  ? -2.331  1.132   31.710  1.00 89.16 92  A 1 
ATOM 744  O O   . GLN A 1 92  ? -3.103  1.960   31.230  1.00 89.01 92  A 1 
ATOM 745  C CB  . GLN A 1 92  ? -1.372  1.215   34.066  1.00 88.34 92  A 1 
ATOM 746  C CG  . GLN A 1 92  ? -1.360  2.747   34.132  1.00 80.45 92  A 1 
ATOM 747  C CD  . GLN A 1 92  ? -2.657  3.318   34.704  1.00 77.98 92  A 1 
ATOM 748  O OE1 . GLN A 1 92  ? -3.134  2.904   35.749  1.00 73.43 92  A 1 
ATOM 749  N NE2 . GLN A 1 92  ? -3.278  4.270   34.048  1.00 68.99 92  A 1 
ATOM 750  N N   . LYS A 1 93  ? -1.406  0.514   30.967  1.00 87.89 93  A 1 
ATOM 751  C CA  . LYS A 1 93  ? -1.183  0.804   29.541  1.00 89.41 93  A 1 
ATOM 752  C C   . LYS A 1 93  ? -2.445  0.585   28.699  1.00 92.20 93  A 1 
ATOM 753  O O   . LYS A 1 93  ? -2.764  1.414   27.852  1.00 92.61 93  A 1 
ATOM 754  C CB  . LYS A 1 93  ? -0.000  -0.046  29.044  1.00 87.45 93  A 1 
ATOM 755  C CG  . LYS A 1 93  ? 0.412   0.311   27.610  1.00 81.07 93  A 1 
ATOM 756  C CD  . LYS A 1 93  ? 1.646   -0.489  27.172  1.00 78.85 93  A 1 
ATOM 757  C CE  . LYS A 1 93  ? 2.047   -0.067  25.753  1.00 69.63 93  A 1 
ATOM 758  N NZ  . LYS A 1 93  ? 3.278   -0.751  25.270  1.00 65.48 93  A 1 
ATOM 759  N N   . GLU A 1 94  ? -3.185  -0.495  28.934  1.00 88.86 94  A 1 
ATOM 760  C CA  . GLU A 1 94  ? -4.466  -0.736  28.253  1.00 90.60 94  A 1 
ATOM 761  C C   . GLU A 1 94  ? -5.511  0.334   28.589  1.00 93.11 94  A 1 
ATOM 762  O O   . GLU A 1 94  ? -6.248  0.776   27.706  1.00 93.29 94  A 1 
ATOM 763  C CB  . GLU A 1 94  ? -5.012  -2.124  28.619  1.00 89.30 94  A 1 
ATOM 764  C CG  . GLU A 1 94  ? -4.242  -3.251  27.909  1.00 84.75 94  A 1 
ATOM 765  C CD  . GLU A 1 94  ? -4.812  -4.649  28.189  1.00 82.49 94  A 1 
ATOM 766  O OE1 . GLU A 1 94  ? -4.032  -5.619  28.041  1.00 73.97 94  A 1 
ATOM 767  O OE2 . GLU A 1 94  ? -6.030  -4.755  28.465  1.00 74.82 94  A 1 
ATOM 768  N N   . THR A 1 95  ? -5.551  0.785   29.840  1.00 92.25 95  A 1 
ATOM 769  C CA  . THR A 1 95  ? -6.453  1.864   30.271  1.00 93.92 95  A 1 
ATOM 770  C C   . THR A 1 95  ? -6.101  3.187   29.588  1.00 95.08 95  A 1 
ATOM 771  O O   . THR A 1 95  ? -6.980  3.849   29.037  1.00 94.75 95  A 1 
ATOM 772  C CB  . THR A 1 95  ? -6.420  2.015   31.800  1.00 93.77 95  A 1 
ATOM 773  O OG1 . THR A 1 95  ? -6.771  0.785   32.400  1.00 85.82 95  A 1 
ATOM 774  C CG2 . THR A 1 95  ? -7.426  3.050   32.298  1.00 84.51 95  A 1 
ATOM 775  N N   . ASP A 1 96  ? -4.817  3.533   29.535  1.00 92.91 96  A 1 
ATOM 776  C CA  . ASP A 1 96  ? -4.329  4.742   28.862  1.00 93.99 96  A 1 
ATOM 777  C C   . ASP A 1 96  ? -4.643  4.709   27.355  1.00 95.30 96  A 1 
ATOM 778  O O   . ASP A 1 96  ? -5.082  5.711   26.777  1.00 94.92 96  A 1 
ATOM 779  C CB  . ASP A 1 96  ? -2.815  4.895   29.099  1.00 93.38 96  A 1 
ATOM 780  C CG  . ASP A 1 96  ? -2.409  5.077   30.573  1.00 90.42 96  A 1 
ATOM 781  O OD1 . ASP A 1 96  ? -3.266  5.436   31.414  1.00 85.14 96  A 1 
ATOM 782  O OD2 . ASP A 1 96  ? -1.215  4.847   30.865  1.00 84.05 96  A 1 
ATOM 783  N N   . ILE A 1 97  ? -4.503  3.542   26.717  1.00 94.22 97  A 1 
ATOM 784  C CA  . ILE A 1 97  ? -4.906  3.316   25.321  1.00 94.61 97  A 1 
ATOM 785  C C   . ILE A 1 97  ? -6.395  3.602   25.134  1.00 95.40 97  A 1 
ATOM 786  O O   . ILE A 1 97  ? -6.767  4.322   24.207  1.00 95.19 97  A 1 
ATOM 787  C CB  . ILE A 1 97  ? -4.530  1.877   24.872  1.00 94.08 97  A 1 
ATOM 788  C CG1 . ILE A 1 97  ? -3.005  1.782   24.647  1.00 91.85 97  A 1 
ATOM 789  C CG2 . ILE A 1 97  ? -5.277  1.451   23.590  1.00 91.87 97  A 1 
ATOM 790  C CD1 . ILE A 1 97  ? -2.455  0.357   24.505  1.00 88.07 97  A 1 
ATOM 791  N N   . VAL A 1 98  ? -7.255  3.081   26.000  1.00 95.09 98  A 1 
ATOM 792  C CA  . VAL A 1 98  ? -8.707  3.300   25.917  1.00 95.50 98  A 1 
ATOM 793  C C   . VAL A 1 98  ? -9.051  4.789   26.021  1.00 95.71 98  A 1 
ATOM 794  O O   . VAL A 1 98  ? -9.839  5.290   25.216  1.00 95.21 98  A 1 
ATOM 795  C CB  . VAL A 1 98  ? -9.435  2.462   26.988  1.00 95.45 98  A 1 
ATOM 796  C CG1 . VAL A 1 98  ? -10.912 2.844   27.142  1.00 92.97 98  A 1 
ATOM 797  C CG2 . VAL A 1 98  ? -9.386  0.971   26.618  1.00 92.41 98  A 1 
ATOM 798  N N   . VAL A 1 99  ? -8.438  5.519   26.951  1.00 95.88 99  A 1 
ATOM 799  C CA  . VAL A 1 99  ? -8.639  6.973   27.088  1.00 95.44 99  A 1 
ATOM 800  C C   . VAL A 1 99  ? -8.243  7.700   25.799  1.00 95.22 99  A 1 
ATOM 801  O O   . VAL A 1 99  ? -9.044  8.468   25.254  1.00 94.60 99  A 1 
ATOM 802  C CB  . VAL A 1 99  ? -7.860  7.519   28.303  1.00 95.83 99  A 1 
ATOM 803  C CG1 . VAL A 1 99  ? -7.909  9.051   28.381  1.00 92.52 99  A 1 
ATOM 804  C CG2 . VAL A 1 99  ? -8.456  6.981   29.611  1.00 92.63 99  A 1 
ATOM 805  N N   . LEU A 1 100 ? -7.067  7.403   25.253  1.00 95.46 100 A 1 
ATOM 806  C CA  . LEU A 1 100 ? -6.582  8.011   24.011  1.00 94.47 100 A 1 
ATOM 807  C C   . LEU A 1 100 ? -7.453  7.665   22.796  1.00 94.61 100 A 1 
ATOM 808  O O   . LEU A 1 100 ? -7.612  8.507   21.910  1.00 93.89 100 A 1 
ATOM 809  C CB  . LEU A 1 100 ? -5.132  7.574   23.768  1.00 94.73 100 A 1 
ATOM 810  C CG  . LEU A 1 100 ? -4.099  8.232   24.699  1.00 92.47 100 A 1 
ATOM 811  C CD1 . LEU A 1 100 ? -2.742  7.569   24.488  1.00 85.58 100 A 1 
ATOM 812  C CD2 . LEU A 1 100 ? -3.931  9.724   24.404  1.00 86.26 100 A 1 
ATOM 813  N N   . ILE A 1 101 ? -8.052  6.477   22.744  1.00 95.53 101 A 1 
ATOM 814  C CA  . ILE A 1 101 ? -8.998  6.104   21.681  1.00 94.86 101 A 1 
ATOM 815  C C   . ILE A 1 101 ? -10.236 7.004   21.720  1.00 94.11 101 A 1 
ATOM 816  O O   . ILE A 1 101 ? -10.631 7.536   20.682  1.00 93.21 101 A 1 
ATOM 817  C CB  . ILE A 1 101 ? -9.371  4.606   21.757  1.00 95.14 101 A 1 
ATOM 818  C CG1 . ILE A 1 101 ? -8.166  3.726   21.357  1.00 93.34 101 A 1 
ATOM 819  C CG2 . ILE A 1 101 ? -10.556 4.285   20.820  1.00 93.01 101 A 1 
ATOM 820  C CD1 . ILE A 1 101 ? -8.317  2.255   21.762  1.00 90.07 101 A 1 
ATOM 821  N N   . TYR A 1 102 ? -10.825 7.236   22.890  1.00 93.94 102 A 1 
ATOM 822  C CA  . TYR A 1 102 ? -11.985 8.133   23.006  1.00 92.87 102 A 1 
ATOM 823  C C   . TYR A 1 102 ? -11.637 9.591   22.689  1.00 92.48 102 A 1 
ATOM 824  O O   . TYR A 1 102 ? -12.421 10.286  22.036  1.00 91.49 102 A 1 
ATOM 825  C CB  . TYR A 1 102 ? -12.611 8.013   24.400  1.00 93.18 102 A 1 
ATOM 826  C CG  . TYR A 1 102 ? -13.494 6.790   24.562  1.00 92.07 102 A 1 
ATOM 827  C CD1 . TYR A 1 102 ? -14.734 6.725   23.894  1.00 85.06 102 A 1 
ATOM 828  C CD2 . TYR A 1 102 ? -13.088 5.716   25.376  1.00 85.43 102 A 1 
ATOM 829  C CE1 . TYR A 1 102 ? -15.562 5.595   24.037  1.00 85.42 102 A 1 
ATOM 830  C CE2 . TYR A 1 102 ? -13.910 4.581   25.523  1.00 85.48 102 A 1 
ATOM 831  C CZ  . TYR A 1 102 ? -15.148 4.520   24.853  1.00 89.35 102 A 1 
ATOM 832  O OH  . TYR A 1 102 ? -15.944 3.423   24.990  1.00 87.45 102 A 1 
ATOM 833  N N   . GLU A 1 103 ? -10.457 10.065  23.083  1.00 91.11 103 A 1 
ATOM 834  C CA  . GLU A 1 103 ? -9.977  11.388  22.669  1.00 90.55 103 A 1 
ATOM 835  C C   . GLU A 1 103 ? -9.771  11.476  21.151  1.00 90.28 103 A 1 
ATOM 836  O O   . GLU A 1 103 ? -10.175 12.461  20.520  1.00 89.53 103 A 1 
ATOM 837  C CB  . GLU A 1 103 ? -8.649  11.721  23.351  1.00 91.89 103 A 1 
ATOM 838  C CG  . GLU A 1 103 ? -8.781  12.011  24.851  1.00 84.69 103 A 1 
ATOM 839  C CD  . GLU A 1 103 ? -7.468  12.537  25.450  1.00 81.75 103 A 1 
ATOM 840  O OE1 . GLU A 1 103 ? -7.483  12.841  26.657  1.00 72.15 103 A 1 
ATOM 841  O OE2 . GLU A 1 103 ? -6.496  12.741  24.676  1.00 74.19 103 A 1 
ATOM 842  N N   . GLY A 1 104 ? -9.167  10.457  20.555  1.00 92.49 104 A 1 
ATOM 843  C CA  . GLY A 1 104 ? -8.961  10.329  19.115  1.00 90.60 104 A 1 
ATOM 844  C C   . GLY A 1 104 ? -10.279 10.345  18.351  1.00 90.25 104 A 1 
ATOM 845  O O   . GLY A 1 104 ? -10.440 11.159  17.438  1.00 89.27 104 A 1 
ATOM 846  N N   . LEU A 1 105 ? -11.248 9.552   18.777  1.00 92.22 105 A 1 
ATOM 847  C CA  . LEU A 1 105 ? -12.601 9.503   18.209  1.00 90.36 105 A 1 
ATOM 848  C C   . LEU A 1 105 ? -13.258 10.884  18.154  1.00 89.23 105 A 1 
ATOM 849  O O   . LEU A 1 105 ? -13.751 11.293  17.102  1.00 86.65 105 A 1 
ATOM 850  C CB  . LEU A 1 105 ? -13.469 8.556   19.060  1.00 89.26 105 A 1 
ATOM 851  C CG  . LEU A 1 105 ? -13.408 7.091   18.617  1.00 84.72 105 A 1 
ATOM 852  C CD1 . LEU A 1 105 ? -14.048 6.199   19.675  1.00 76.78 105 A 1 
ATOM 853  C CD2 . LEU A 1 105 ? -14.191 6.923   17.313  1.00 77.26 105 A 1 
ATOM 854  N N   . LYS A 1 106 ? -13.216 11.639  19.258  1.00 87.99 106 A 1 
ATOM 855  C CA  . LYS A 1 106 ? -13.774 12.998  19.320  1.00 86.00 106 A 1 
ATOM 856  C C   . LYS A 1 106 ? -13.075 13.931  18.338  1.00 84.85 106 A 1 
ATOM 857  O O   . LYS A 1 106 ? -13.728 14.584  17.525  1.00 83.27 106 A 1 
ATOM 858  C CB  . LYS A 1 106 ? -13.697 13.537  20.761  1.00 86.36 106 A 1 
ATOM 859  C CG  . LYS A 1 106 ? -14.715 12.819  21.654  1.00 82.35 106 A 1 
ATOM 860  C CD  . LYS A 1 106 ? -14.646 13.280  23.112  1.00 79.18 106 A 1 
ATOM 861  C CE  . LYS A 1 106 ? -15.708 12.480  23.871  1.00 72.02 106 A 1 
ATOM 862  N NZ  . LYS A 1 106 ? -15.794 12.845  25.311  1.00 65.60 106 A 1 
ATOM 863  N N   . ARG A 1 107 ? -11.741 13.954  18.345  1.00 86.66 107 A 1 
ATOM 864  C CA  . ARG A 1 107 ? -10.956 14.833  17.465  1.00 85.22 107 A 1 
ATOM 865  C C   . ARG A 1 107 ? -11.134 14.504  15.986  1.00 84.16 107 A 1 
ATOM 866  O O   . ARG A 1 107 ? -11.284 15.415  15.178  1.00 81.11 107 A 1 
ATOM 867  C CB  . ARG A 1 107 ? -9.472  14.763  17.840  1.00 86.23 107 A 1 
ATOM 868  C CG  . ARG A 1 107 ? -9.189  15.451  19.182  1.00 83.03 107 A 1 
ATOM 869  C CD  . ARG A 1 107 ? -7.692  15.353  19.491  1.00 80.12 107 A 1 
ATOM 870  N NE  . ARG A 1 107 ? -7.374  15.919  20.813  1.00 74.10 107 A 1 
ATOM 871  C CZ  . ARG A 1 107 ? -6.437  16.804  21.105  1.00 68.49 107 A 1 
ATOM 872  N NH1 . ARG A 1 107 ? -5.659  17.330  20.197  1.00 62.69 107 A 1 
ATOM 873  N NH2 . ARG A 1 107 ? -6.260  17.173  22.343  1.00 63.35 107 A 1 
ATOM 874  N N   . ILE A 1 108 ? -11.132 13.232  15.627  1.00 85.91 108 A 1 
ATOM 875  C CA  . ILE A 1 108 ? -11.250 12.763  14.242  1.00 84.12 108 A 1 
ATOM 876  C C   . ILE A 1 108 ? -12.669 12.966  13.717  1.00 82.06 108 A 1 
ATOM 877  O O   . ILE A 1 108 ? -12.839 13.375  12.572  1.00 78.48 108 A 1 
ATOM 878  C CB  . ILE A 1 108 ? -10.783 11.298  14.157  1.00 84.88 108 A 1 
ATOM 879  C CG1 . ILE A 1 108 ? -9.255  11.258  14.404  1.00 83.02 108 A 1 
ATOM 880  C CG2 . ILE A 1 108 ? -11.113 10.655  12.797  1.00 81.90 108 A 1 
ATOM 881  C CD1 . ILE A 1 108 ? -8.768  9.882   14.810  1.00 75.77 108 A 1 
ATOM 882  N N   . SER A 1 109 ? -13.690 12.779  14.551  1.00 83.59 109 A 1 
ATOM 883  C CA  . SER A 1 109 ? -15.081 13.050  14.164  1.00 79.41 109 A 1 
ATOM 884  C C   . SER A 1 109 ? -15.342 14.534  13.895  1.00 76.54 109 A 1 
ATOM 885  O O   . SER A 1 109 ? -16.169 14.860  13.046  1.00 72.37 109 A 1 
ATOM 886  C CB  . SER A 1 109 ? -16.046 12.539  15.230  1.00 78.57 109 A 1 
ATOM 887  O OG  . SER A 1 109 ? -15.914 11.134  15.345  1.00 69.38 109 A 1 
ATOM 888  N N   . HIS A 1 110 ? -14.615 15.445  14.560  1.00 71.91 110 A 1 
ATOM 889  C CA  . HIS A 1 110 ? -14.675 16.884  14.275  1.00 70.25 110 A 1 
ATOM 890  C C   . HIS A 1 110 ? -13.804 17.313  13.082  1.00 69.48 110 A 1 
ATOM 891  O O   . HIS A 1 110 ? -14.141 18.279  12.401  1.00 65.76 110 A 1 
ATOM 892  C CB  . HIS A 1 110 ? -14.297 17.664  15.541  1.00 67.34 110 A 1 
ATOM 893  C CG  . HIS A 1 110 ? -15.367 17.607  16.607  1.00 59.67 110 A 1 
ATOM 894  N ND1 . HIS A 1 110 ? -16.663 18.042  16.470  1.00 53.53 110 A 1 
ATOM 895  C CD2 . HIS A 1 110 ? -15.236 17.131  17.883  1.00 49.47 110 A 1 
ATOM 896  C CE1 . HIS A 1 110 ? -17.307 17.824  17.630  1.00 46.89 110 A 1 
ATOM 897  N NE2 . HIS A 1 110 ? -16.474 17.276  18.527  1.00 48.91 110 A 1 
ATOM 898  N N   . ASN A 1 111 ? -12.714 16.598  12.797  1.00 67.11 111 A 1 
ATOM 899  C CA  . ASN A 1 111 ? -11.733 16.930  11.756  1.00 66.40 111 A 1 
ATOM 900  C C   . ASN A 1 111 ? -11.664 15.835  10.683  1.00 65.35 111 A 1 
ATOM 901  O O   . ASN A 1 111 ? -10.593 15.304  10.377  1.00 61.99 111 A 1 
ATOM 902  C CB  . ASN A 1 111 ? -10.366 17.196  12.413  1.00 64.62 111 A 1 
ATOM 903  C CG  . ASN A 1 111 ? -10.381 18.370  13.368  1.00 59.51 111 A 1 
ATOM 904  O OD1 . ASN A 1 111 ? -10.874 19.444  13.091  1.00 55.37 111 A 1 
ATOM 905  N ND2 . ASN A 1 111 ? -9.810  18.208  14.540  1.00 53.16 111 A 1 
ATOM 906  N N   . GLN A 1 112 ? -12.822 15.467  10.137  1.00 67.01 112 A 1 
ATOM 907  C CA  . GLN A 1 112 ? -12.890 14.429  9.110   1.00 65.75 112 A 1 
ATOM 908  C C   . GLN A 1 112 ? -12.096 14.832  7.860   1.00 64.77 112 A 1 
ATOM 909  O O   . GLN A 1 112 ? -12.119 15.989  7.440   1.00 60.50 112 A 1 
ATOM 910  C CB  . GLN A 1 112 ? -14.353 14.117  8.753   1.00 62.40 112 A 1 
ATOM 911  C CG  . GLN A 1 112 ? -15.110 13.478  9.925   1.00 58.75 112 A 1 
ATOM 912  C CD  . GLN A 1 112 ? -16.534 13.058  9.583   1.00 55.65 112 A 1 
ATOM 913  O OE1 . GLN A 1 112 ? -17.042 13.228  8.483   1.00 51.52 112 A 1 
ATOM 914  N NE2 . GLN A 1 112 ? -17.249 12.482  10.527  1.00 49.71 112 A 1 
ATOM 915  N N   . ARG A 1 113 ? -11.416 13.870  7.225   1.00 59.27 113 A 1 
ATOM 916  C CA  . ARG A 1 113 ? -10.682 14.120  5.974   1.00 60.29 113 A 1 
ATOM 917  C C   . ARG A 1 113 ? -11.644 14.611  4.879   1.00 60.49 113 A 1 
ATOM 918  O O   . ARG A 1 113 ? -12.582 13.887  4.551   1.00 58.46 113 A 1 
ATOM 919  C CB  . ARG A 1 113 ? -9.941  12.857  5.507   1.00 56.31 113 A 1 
ATOM 920  C CG  . ARG A 1 113 ? -8.798  12.433  6.443   1.00 52.49 113 A 1 
ATOM 921  C CD  . ARG A 1 113 ? -8.037  11.263  5.812   1.00 50.02 113 A 1 
ATOM 922  N NE  . ARG A 1 113 ? -6.994  10.731  6.705   1.00 46.04 113 A 1 
ATOM 923  C CZ  . ARG A 1 113 ? -5.750  10.402  6.398   1.00 42.02 113 A 1 
ATOM 924  N NH1 . ARG A 1 113 ? -5.244  10.561  5.200   1.00 40.89 113 A 1 
ATOM 925  N NH2 . ARG A 1 113 ? -4.986  9.888   7.308   1.00 40.11 113 A 1 
ATOM 926  N N   . PRO A 1 114 ? -11.408 15.793  4.262   1.00 52.50 114 A 1 
ATOM 927  C CA  . PRO A 1 114 ? -12.368 16.404  3.331   1.00 53.69 114 A 1 
ATOM 928  C C   . PRO A 1 114 ? -12.673 15.568  2.082   1.00 53.27 114 A 1 
ATOM 929  O O   . PRO A 1 114 ? -13.776 15.622  1.552   1.00 50.57 114 A 1 
ATOM 930  C CB  . PRO A 1 114 ? -11.754 17.755  2.942   1.00 50.94 114 A 1 
ATOM 931  C CG  . PRO A 1 114 ? -10.846 18.097  4.122   1.00 50.45 114 A 1 
ATOM 932  C CD  . PRO A 1 114 ? -10.339 16.736  4.573   1.00 55.52 114 A 1 
ATOM 933  N N   . ASN A 1 115 ? -11.711 14.782  1.623   1.00 50.31 115 A 1 
ATOM 934  C CA  . ASN A 1 115 ? -11.784 14.032  0.360   1.00 50.94 115 A 1 
ATOM 935  C C   . ASN A 1 115 ? -12.119 12.541  0.549   1.00 51.94 115 A 1 
ATOM 936  O O   . ASN A 1 115 ? -11.921 11.744  -0.366  1.00 48.32 115 A 1 
ATOM 937  C CB  . ASN A 1 115 ? -10.472 14.255  -0.417  1.00 46.25 115 A 1 
ATOM 938  C CG  . ASN A 1 115 ? -10.240 15.709  -0.789  1.00 41.59 115 A 1 
ATOM 939  O OD1 . ASN A 1 115 ? -11.143 16.516  -0.907  1.00 38.34 115 A 1 
ATOM 940  N ND2 . ASN A 1 115 ? -9.003  16.104  -0.972  1.00 36.49 115 A 1 
ATOM 941  N N   . PHE A 1 116 ? -12.598 12.140  1.738   1.00 56.00 116 A 1 
ATOM 942  C CA  . PHE A 1 116 ? -12.974 10.759  2.017   1.00 58.05 116 A 1 
ATOM 943  C C   . PHE A 1 116 ? -14.491 10.613  2.182   1.00 58.39 116 A 1 
ATOM 944  O O   . PHE A 1 116 ? -15.154 11.449  2.796   1.00 55.85 116 A 1 
ATOM 945  C CB  . PHE A 1 116 ? -12.207 10.240  3.236   1.00 55.24 116 A 1 
ATOM 946  C CG  . PHE A 1 116 ? -12.381 8.748   3.439   1.00 51.85 116 A 1 
ATOM 947  C CD1 . PHE A 1 116 ? -13.381 8.261   4.296   1.00 49.26 116 A 1 
ATOM 948  C CD2 . PHE A 1 116 ? -11.565 7.843   2.730   1.00 49.45 116 A 1 
ATOM 949  C CE1 . PHE A 1 116 ? -13.567 6.874   4.446   1.00 43.92 116 A 1 
ATOM 950  C CE2 . PHE A 1 116 ? -11.754 6.455   2.881   1.00 46.27 116 A 1 
ATOM 951  C CZ  . PHE A 1 116 ? -12.758 5.969   3.741   1.00 45.06 116 A 1 
ATOM 952  N N   . ASN A 1 117 ? -15.059 9.536   1.649   1.00 55.20 117 A 1 
ATOM 953  C CA  . ASN A 1 117 ? -16.488 9.266   1.798   1.00 56.46 117 A 1 
ATOM 954  C C   . ASN A 1 117 ? -16.783 8.622   3.165   1.00 56.51 117 A 1 
ATOM 955  O O   . ASN A 1 117 ? -16.803 7.399   3.307   1.00 53.76 117 A 1 
ATOM 956  C CB  . ASN A 1 117 ? -16.992 8.431   0.610   1.00 53.32 117 A 1 
ATOM 957  C CG  . ASN A 1 117 ? -18.507 8.276   0.620   1.00 47.02 117 A 1 
ATOM 958  O OD1 . ASN A 1 117 ? -19.218 8.730   1.510   1.00 43.81 117 A 1 
ATOM 959  N ND2 . ASN A 1 117 ? -19.061 7.642   -0.385  1.00 41.94 117 A 1 
ATOM 960  N N   . HIS A 1 118 ? -17.077 9.460   4.151   1.00 62.63 118 A 1 
ATOM 961  C CA  . HIS A 1 118 ? -17.425 9.040   5.515   1.00 62.89 118 A 1 
ATOM 962  C C   . HIS A 1 118 ? -18.811 8.375   5.645   1.00 60.82 118 A 1 
ATOM 963  O O   . HIS A 1 118 ? -19.140 7.855   6.708   1.00 58.23 118 A 1 
ATOM 964  C CB  . HIS A 1 118 ? -17.301 10.249  6.444   1.00 62.33 118 A 1 
ATOM 965  C CG  . HIS A 1 118 ? -15.872 10.698  6.594   1.00 63.08 118 A 1 
ATOM 966  N ND1 . HIS A 1 118 ? -14.951 10.160  7.471   1.00 58.22 118 A 1 
ATOM 967  C CD2 . HIS A 1 118 ? -15.236 11.665  5.871   1.00 58.10 118 A 1 
ATOM 968  C CE1 . HIS A 1 118 ? -13.783 10.791  7.274   1.00 59.39 118 A 1 
ATOM 969  N NE2 . HIS A 1 118 ? -13.913 11.711  6.304   1.00 61.26 118 A 1 
ATOM 970  N N   . ARG A 1 119 ? -19.625 8.371   4.581   1.00 58.50 119 A 1 
ATOM 971  C CA  . ARG A 1 119 ? -20.957 7.731   4.610   1.00 56.86 119 A 1 
ATOM 972  C C   . ARG A 1 119 ? -20.902 6.209   4.485   1.00 54.83 119 A 1 
ATOM 973  O O   . ARG A 1 119 ? -21.910 5.555   4.741   1.00 51.21 119 A 1 
ATOM 974  C CB  . ARG A 1 119 ? -21.869 8.327   3.531   1.00 52.84 119 A 1 
ATOM 975  C CG  . ARG A 1 119 ? -22.211 9.792   3.817   1.00 47.94 119 A 1 
ATOM 976  C CD  . ARG A 1 119 ? -23.215 10.299  2.780   1.00 45.24 119 A 1 
ATOM 977  N NE  . ARG A 1 119 ? -23.652 11.675  3.077   1.00 40.13 119 A 1 
ATOM 978  C CZ  . ARG A 1 119 ? -24.522 12.386  2.381   1.00 33.69 119 A 1 
ATOM 979  N NH1 . ARG A 1 119 ? -25.086 11.914  1.303   1.00 33.69 119 A 1 
ATOM 980  N NH2 . ARG A 1 119 ? -24.846 13.589  2.761   1.00 32.71 119 A 1 
ATOM 981  N N   . PHE A 1 120 ? -19.771 5.649   4.105   1.00 49.19 120 A 1 
ATOM 982  C CA  . PHE A 1 120 ? -19.586 4.204   4.084   1.00 47.67 120 A 1 
ATOM 983  C C   . PHE A 1 120 ? -19.296 3.705   5.509   1.00 46.80 120 A 1 
ATOM 984  O O   . PHE A 1 120 ? -18.150 3.528   5.916   1.00 43.93 120 A 1 
ATOM 985  C CB  . PHE A 1 120 ? -18.533 3.812   3.042   1.00 43.30 120 A 1 
ATOM 986  C CG  . PHE A 1 120 ? -18.762 2.415   2.493   1.00 40.48 120 A 1 
ATOM 987  C CD1 . PHE A 1 120 ? -18.138 1.295   3.073   1.00 37.53 120 A 1 
ATOM 988  C CD2 . PHE A 1 120 ? -19.628 2.237   1.391   1.00 36.31 120 A 1 
ATOM 989  C CE1 . PHE A 1 120 ? -18.369 0.008   2.553   1.00 32.36 120 A 1 
ATOM 990  C CE2 . PHE A 1 120 ? -19.860 0.950   0.873   1.00 33.39 120 A 1 
ATOM 991  C CZ  . PHE A 1 120 ? -19.227 -0.167  1.450   1.00 34.22 120 A 1 
ATOM 992  N N   . VAL A 1 121 ? -20.368 3.549   6.297   1.00 47.96 121 A 1 
ATOM 993  C CA  . VAL A 1 121 ? -20.309 2.813   7.562   1.00 46.51 121 A 1 
ATOM 994  C C   . VAL A 1 121 ? -20.048 1.358   7.191   1.00 44.88 121 A 1 
ATOM 995  O O   . VAL A 1 121 ? -20.880 0.736   6.534   1.00 41.32 121 A 1 
ATOM 996  C CB  . VAL A 1 121 ? -21.610 2.974   8.379   1.00 42.93 121 A 1 
ATOM 997  C CG1 . VAL A 1 121 ? -21.517 2.241   9.726   1.00 39.87 121 A 1 
ATOM 998  C CG2 . VAL A 1 121 ? -21.899 4.452   8.675   1.00 40.07 121 A 1 
ATOM 999  N N   . SER A 1 122 ? -18.915 0.824   7.598   1.00 43.78 122 A 1 
ATOM 1000 C CA  . SER A 1 122 ? -18.636 -0.618  7.533   1.00 43.12 122 A 1 
ATOM 1001 C C   . SER A 1 122 ? -19.479 -1.362  8.573   1.00 42.28 122 A 1 
ATOM 1002 O O   . SER A 1 122 ? -18.971 -1.991  9.492   1.00 39.05 122 A 1 
ATOM 1003 C CB  . SER A 1 122 ? -17.135 -0.896  7.697   1.00 39.82 122 A 1 
ATOM 1004 O OG  . SER A 1 122 ? -16.420 -0.254  6.658   1.00 36.64 122 A 1 
ATOM 1005 N N   . GLY A 1 123 ? -20.810 -1.228  8.462   1.00 38.20 123 A 1 
ATOM 1006 C CA  . GLY A 1 123 ? -21.853 -1.866  9.255   1.00 37.67 123 A 1 
ATOM 1007 C C   . GLY A 1 123 ? -22.636 -2.845  8.395   1.00 37.46 123 A 1 
ATOM 1008 O O   . GLY A 1 123 ? -23.849 -2.791  8.281   1.00 34.64 123 A 1 
ATOM 1009 N N   . GLY A 1 124 ? -21.906 -3.673  7.759   1.00 34.26 124 A 1 
ATOM 1010 C CA  . GLY A 1 124 ? -22.332 -4.829  6.985   1.00 34.51 124 A 1 
ATOM 1011 C C   . GLY A 1 124 ? -21.031 -5.431  6.529   1.00 35.30 124 A 1 
ATOM 1012 O O   . GLY A 1 124 ? -20.240 -4.724  5.915   1.00 32.74 124 A 1 
ATOM 1013 N N   . GLY A 1 125 ? -20.757 -6.666  6.913   1.00 33.80 125 A 1 
ATOM 1014 C CA  . GLY A 1 125 ? -19.657 -7.365  6.271   1.00 34.35 125 A 1 
ATOM 1015 C C   . GLY A 1 125 ? -19.853 -7.118  4.784   1.00 35.75 125 A 1 
ATOM 1016 O O   . GLY A 1 125 ? -20.844 -7.576  4.226   1.00 33.54 125 A 1 
ATOM 1017 N N   . ALA A 1 126 ? -18.968 -6.336  4.169   1.00 36.23 126 A 1 
ATOM 1018 C CA  . ALA A 1 126 ? -18.729 -6.574  2.775   1.00 37.51 126 A 1 
ATOM 1019 C C   . ALA A 1 126 ? -18.468 -8.077  2.781   1.00 38.72 126 A 1 
ATOM 1020 O O   . ALA A 1 126 ? -17.501 -8.531  3.394   1.00 36.94 126 A 1 
ATOM 1021 C CB  . ALA A 1 126 ? -17.530 -5.744  2.292   1.00 35.30 126 A 1 
ATOM 1022 N N   . GLU A 1 127 ? -19.405 -8.848  2.238   1.00 38.41 127 A 1 
ATOM 1023 C CA  . GLU A 1 127 ? -19.023 -10.138 1.715   1.00 39.97 127 A 1 
ATOM 1024 C C   . GLU A 1 127 ? -17.773 -9.794  0.922   1.00 42.00 127 A 1 
ATOM 1025 O O   . GLU A 1 127 ? -17.843 -9.051  -0.060  1.00 39.76 127 A 1 
ATOM 1026 C CB  . GLU A 1 127 ? -20.103 -10.727 0.801   1.00 37.45 127 A 1 
ATOM 1027 C CG  . GLU A 1 127 ? -21.292 -11.300 1.589   1.00 31.30 127 A 1 
ATOM 1028 C CD  . GLU A 1 127 ? -22.220 -12.147 0.698   1.00 27.43 127 A 1 
ATOM 1029 O OE1 . GLU A 1 127 ? -22.880 -13.051 1.256   1.00 23.38 127 A 1 
ATOM 1030 O OE2 . GLU A 1 127 ? -22.245 -11.911 -0.534  1.00 25.40 127 A 1 
ATOM 1031 N N   . VAL A 1 128 ? -16.614 -10.164 1.467   1.00 41.04 128 A 1 
ATOM 1032 C CA  . VAL A 1 128 ? -15.367 -10.128 0.727   1.00 43.06 128 A 1 
ATOM 1033 C C   . VAL A 1 128 ? -15.756 -10.934 -0.485  1.00 44.83 128 A 1 
ATOM 1034 O O   . VAL A 1 128 ? -15.982 -12.139 -0.353  1.00 43.26 128 A 1 
ATOM 1035 C CB  . VAL A 1 128 ? -14.221 -10.788 1.510   1.00 41.22 128 A 1 
ATOM 1036 C CG1 . VAL A 1 128 ? -12.941 -10.834 0.664   1.00 37.33 128 A 1 
ATOM 1037 C CG2 . VAL A 1 128 ? -13.918 -10.009 2.796   1.00 35.94 128 A 1 
ATOM 1038 N N   . SER A 1 129 ? -16.042 -10.227 -1.585  1.00 48.49 129 A 1 
ATOM 1039 C CA  . SER A 1 129 ? -16.428 -10.883 -2.815  1.00 51.39 129 A 1 
ATOM 1040 C C   . SER A 1 129 ? -15.323 -11.897 -3.021  1.00 54.72 129 A 1 
ATOM 1041 O O   . SER A 1 129 ? -14.173 -11.505 -3.217  1.00 52.52 129 A 1 
ATOM 1042 C CB  . SER A 1 129 ? -16.512 -9.858  -3.947  1.00 47.36 129 A 1 
ATOM 1043 O OG  . SER A 1 129 ? -16.656 -10.533 -5.163  1.00 41.18 129 A 1 
ATOM 1044 N N   . LYS A 1 130 ? -15.641 -13.171 -2.835  1.00 58.61 130 A 1 
ATOM 1045 C CA  . LYS A 1 130 ? -14.686 -14.277 -2.989  1.00 61.17 130 A 1 
ATOM 1046 C C   . LYS A 1 130 ? -14.309 -14.450 -4.462  1.00 65.54 130 A 1 
ATOM 1047 O O   . LYS A 1 130 ? -13.882 -15.518 -4.881  1.00 62.87 130 A 1 
ATOM 1048 C CB  . LYS A 1 130 ? -15.256 -15.580 -2.401  1.00 54.50 130 A 1 
ATOM 1049 C CG  . LYS A 1 130 ? -15.415 -15.579 -0.879  1.00 47.64 130 A 1 
ATOM 1050 C CD  . LYS A 1 130 ? -15.944 -16.945 -0.425  1.00 43.35 130 A 1 
ATOM 1051 C CE  . LYS A 1 130 ? -16.115 -16.988 1.092   1.00 37.56 130 A 1 
ATOM 1052 N NZ  . LYS A 1 130 ? -16.702 -18.279 1.538   1.00 32.28 130 A 1 
ATOM 1053 N N   . LEU A 1 131 ? -14.544 -13.400 -5.246  1.00 76.66 131 A 1 
ATOM 1054 C CA  . LEU A 1 131 ? -14.150 -13.344 -6.630  1.00 79.60 131 A 1 
ATOM 1055 C C   . LEU A 1 131 ? -12.632 -13.195 -6.673  1.00 84.13 131 A 1 
ATOM 1056 O O   . LEU A 1 131 ? -12.089 -12.260 -6.073  1.00 82.48 131 A 1 
ATOM 1057 C CB  . LEU A 1 131 ? -14.872 -12.204 -7.358  1.00 74.85 131 A 1 
ATOM 1058 C CG  . LEU A 1 131 ? -16.379 -12.460 -7.551  1.00 66.07 131 A 1 
ATOM 1059 C CD1 . LEU A 1 131 ? -17.050 -11.218 -8.138  1.00 62.77 131 A 1 
ATOM 1060 C CD2 . LEU A 1 131 ? -16.663 -13.630 -8.499  1.00 60.77 131 A 1 
ATOM 1061 N N   . PRO A 1 132 ? -11.965 -14.111 -7.356  1.00 84.12 132 A 1 
ATOM 1062 C CA  . PRO A 1 132 ? -10.529 -14.042 -7.538  1.00 86.65 132 A 1 
ATOM 1063 C C   . PRO A 1 132 ? -10.109 -12.734 -8.207  1.00 88.51 132 A 1 
ATOM 1064 O O   . PRO A 1 132 ? -10.834 -12.165 -9.024  1.00 87.77 132 A 1 
ATOM 1065 C CB  . PRO A 1 132 ? -10.164 -15.263 -8.374  1.00 84.89 132 A 1 
ATOM 1066 C CG  . PRO A 1 132 ? -11.292 -16.245 -8.056  1.00 81.55 132 A 1 
ATOM 1067 C CD  . PRO A 1 132 ? -12.491 -15.330 -7.933  1.00 84.00 132 A 1 
ATOM 1068 N N   . VAL A 1 133 ? -8.930  -12.260 -7.852  1.00 89.35 133 A 1 
ATOM 1069 C CA  . VAL A 1 133 ? -8.386  -11.002 -8.356  1.00 89.64 133 A 1 
ATOM 1070 C C   . VAL A 1 133 ? -6.923  -11.149 -8.754  1.00 90.64 133 A 1 
ATOM 1071 O O   . VAL A 1 133 ? -6.181  -11.947 -8.191  1.00 90.43 133 A 1 
ATOM 1072 C CB  . VAL A 1 133 ? -8.548  -9.850  -7.344  1.00 87.53 133 A 1 
ATOM 1073 C CG1 . VAL A 1 133 ? -10.019 -9.528  -7.063  1.00 80.41 133 A 1 
ATOM 1074 C CG2 . VAL A 1 133 ? -7.841  -10.131 -6.016  1.00 81.27 133 A 1 
ATOM 1075 N N   . TYR A 1 134 ? -6.502  -10.325 -9.694  1.00 91.29 134 A 1 
ATOM 1076 C CA  . TYR A 1 134 ? -5.095  -10.055 -9.943  1.00 91.68 134 A 1 
ATOM 1077 C C   . TYR A 1 134 ? -4.659  -8.899  -9.043  1.00 91.35 134 A 1 
ATOM 1078 O O   . TYR A 1 134 ? -5.068  -7.758  -9.262  1.00 90.38 134 A 1 
ATOM 1079 C CB  . TYR A 1 134 ? -4.871  -9.723  -11.416 1.00 92.76 134 A 1 
ATOM 1080 C CG  . TYR A 1 134 ? -5.288  -10.824 -12.369 1.00 93.32 134 A 1 
ATOM 1081 C CD1 . TYR A 1 134 ? -4.433  -11.920 -12.586 1.00 90.78 134 A 1 
ATOM 1082 C CD2 . TYR A 1 134 ? -6.531  -10.757 -13.027 1.00 91.35 134 A 1 
ATOM 1083 C CE1 . TYR A 1 134 ? -4.816  -12.950 -13.462 1.00 91.41 134 A 1 
ATOM 1084 C CE2 . TYR A 1 134 ? -6.917  -11.790 -13.903 1.00 91.52 134 A 1 
ATOM 1085 C CZ  . TYR A 1 134 ? -6.060  -12.888 -14.121 1.00 93.18 134 A 1 
ATOM 1086 O OH  . TYR A 1 134 ? -6.436  -13.885 -14.959 1.00 92.56 134 A 1 
ATOM 1087 N N   . ASN A 1 135 ? -3.835  -9.189  -8.047  1.00 90.86 135 A 1 
ATOM 1088 C CA  . ASN A 1 135 ? -3.199  -8.171  -7.216  1.00 90.16 135 A 1 
ATOM 1089 C C   . ASN A 1 135 ? -1.979  -7.614  -7.955  1.00 90.92 135 A 1 
ATOM 1090 O O   . ASN A 1 135 ? -0.913  -8.235  -7.959  1.00 90.27 135 A 1 
ATOM 1091 C CB  . ASN A 1 135 ? -2.829  -8.790  -5.863  1.00 88.64 135 A 1 
ATOM 1092 C CG  . ASN A 1 135 ? -4.046  -9.062  -5.006  1.00 85.81 135 A 1 
ATOM 1093 O OD1 . ASN A 1 135 ? -4.885  -8.197  -4.806  1.00 81.50 135 A 1 
ATOM 1094 N ND2 . ASN A 1 135 ? -4.177  -10.244 -4.455  1.00 80.10 135 A 1 
ATOM 1095 N N   . ILE A 1 136 ? -2.141  -6.450  -8.587  1.00 92.50 136 A 1 
ATOM 1096 C CA  . ILE A 1 136 ? -1.038  -5.814  -9.308  1.00 92.90 136 A 1 
ATOM 1097 C C   . ILE A 1 136 ? 0.022   -5.374  -8.283  1.00 92.36 136 A 1 
ATOM 1098 O O   . ILE A 1 136 ? -0.333  -4.734  -7.293  1.00 91.34 136 A 1 
ATOM 1099 C CB  . ILE A 1 136 ? -1.545  -4.644  -10.179 1.00 93.61 136 A 1 
ATOM 1100 C CG1 . ILE A 1 136 ? -2.738  -5.032  -11.085 1.00 92.70 136 A 1 
ATOM 1101 C CG2 . ILE A 1 136 ? -0.402  -4.083  -11.039 1.00 92.43 136 A 1 
ATOM 1102 C CD1 . ILE A 1 136 ? -2.498  -6.217  -12.030 1.00 88.94 136 A 1 
ATOM 1103 N N   . PRO A 1 137 ? 1.305   -5.724  -8.472  1.00 91.67 137 A 1 
ATOM 1104 C CA  . PRO A 1 137 ? 2.353   -5.311  -7.552  1.00 91.29 137 A 1 
ATOM 1105 C C   . PRO A 1 137 ? 2.538   -3.792  -7.570  1.00 91.53 137 A 1 
ATOM 1106 O O   . PRO A 1 137 ? 2.227   -3.122  -8.555  1.00 90.97 137 A 1 
ATOM 1107 C CB  . PRO A 1 137 ? 3.615   -6.045  -8.016  1.00 90.81 137 A 1 
ATOM 1108 C CG  . PRO A 1 137 ? 3.375   -6.244  -9.509  1.00 89.67 137 A 1 
ATOM 1109 C CD  . PRO A 1 137 ? 1.871   -6.483  -9.577  1.00 91.45 137 A 1 
ATOM 1110 N N   . THR A 1 138 ? 3.096   -3.247  -6.493  1.00 88.12 138 A 1 
ATOM 1111 C CA  . THR A 1 138 ? 3.470   -1.832  -6.444  1.00 87.54 138 A 1 
ATOM 1112 C C   . THR A 1 138 ? 4.594   -1.574  -7.439  1.00 88.70 138 A 1 
ATOM 1113 O O   . THR A 1 138 ? 5.657   -2.192  -7.364  1.00 88.15 138 A 1 
ATOM 1114 C CB  . THR A 1 138 ? 3.888   -1.402  -5.040  1.00 85.88 138 A 1 
ATOM 1115 O OG1 . THR A 1 138 ? 2.850   -1.690  -4.133  1.00 81.29 138 A 1 
ATOM 1116 C CG2 . THR A 1 138 ? 4.168   0.096   -4.943  1.00 79.56 138 A 1 
ATOM 1117 N N   . ILE A 1 139 ? 4.356   -0.650  -8.368  1.00 90.88 139 A 1 
ATOM 1118 C CA  . ILE A 1 139 ? 5.314   -0.257  -9.398  1.00 91.30 139 A 1 
ATOM 1119 C C   . ILE A 1 139 ? 6.209   0.830   -8.813  1.00 90.41 139 A 1 
ATOM 1120 O O   . ILE A 1 139 ? 5.708   1.836   -8.316  1.00 89.60 139 A 1 
ATOM 1121 C CB  . ILE A 1 139 ? 4.577   0.208   -10.669 1.00 93.01 139 A 1 
ATOM 1122 C CG1 . ILE A 1 139 ? 3.692   -0.917  -11.261 1.00 92.72 139 A 1 
ATOM 1123 C CG2 . ILE A 1 139 ? 5.574   0.701   -11.728 1.00 92.00 139 A 1 
ATOM 1124 C CD1 . ILE A 1 139 ? 2.536   -0.373  -12.107 1.00 91.11 139 A 1 
ATOM 1125 N N   . VAL A 1 140 ? 7.517   0.632   -8.886  1.00 90.16 140 A 1 
ATOM 1126 C CA  . VAL A 1 140 ? 8.528   1.576   -8.394  1.00 90.21 140 A 1 
ATOM 1127 C C   . VAL A 1 140 ? 9.466   1.928   -9.536  1.00 91.16 140 A 1 
ATOM 1128 O O   . VAL A 1 140 ? 10.005  1.038   -10.194 1.00 91.01 140 A 1 
ATOM 1129 C CB  . VAL A 1 140 ? 9.313   0.997   -7.204  1.00 88.12 140 A 1 
ATOM 1130 C CG1 . VAL A 1 140 ? 10.281  2.039   -6.625  1.00 79.24 140 A 1 
ATOM 1131 C CG2 . VAL A 1 140 ? 8.386   0.527   -6.080  1.00 77.98 140 A 1 
ATOM 1132 N N   . GLY A 1 141 ? 9.691   3.219   -9.761  1.00 91.65 141 A 1 
ATOM 1133 C CA  . GLY A 1 141 ? 10.637  3.702   -10.756 1.00 91.03 141 A 1 
ATOM 1134 C C   . GLY A 1 141 ? 11.408  4.915   -10.261 1.00 90.98 141 A 1 
ATOM 1135 O O   . GLY A 1 141 ? 11.053  5.516   -9.245  1.00 89.70 141 A 1 
ATOM 1136 N N   . ARG A 1 142 ? 12.471  5.268   -10.982 1.00 92.62 142 A 1 
ATOM 1137 C CA  . ARG A 1 142 ? 13.242  6.489   -10.751 1.00 93.42 142 A 1 
ATOM 1138 C C   . ARG A 1 142 ? 13.390  7.267   -12.044 1.00 94.44 142 A 1 
ATOM 1139 O O   . ARG A 1 142 ? 13.555  6.672   -13.112 1.00 94.11 142 A 1 
ATOM 1140 C CB  . ARG A 1 142 ? 14.613  6.172   -10.147 1.00 91.94 142 A 1 
ATOM 1141 C CG  . ARG A 1 142 ? 14.498  5.451   -8.797  1.00 88.23 142 A 1 
ATOM 1142 C CD  . ARG A 1 142 ? 15.857  5.302   -8.118  1.00 85.97 142 A 1 
ATOM 1143 N NE  . ARG A 1 142 ? 16.777  4.449   -8.897  1.00 76.33 142 A 1 
ATOM 1144 C CZ  . ARG A 1 142 ? 18.060  4.266   -8.633  1.00 70.23 142 A 1 
ATOM 1145 N NH1 . ARG A 1 142 ? 18.630  4.790   -7.585  1.00 64.98 142 A 1 
ATOM 1146 N NH2 . ARG A 1 142 ? 18.801  3.562   -9.427  1.00 59.32 142 A 1 
ATOM 1147 N N   . LEU A 1 143 ? 13.343  8.591   -11.929 1.00 94.89 143 A 1 
ATOM 1148 C CA  . LEU A 1 143 ? 13.439  9.514   -13.048 1.00 95.41 143 A 1 
ATOM 1149 C C   . LEU A 1 143 ? 14.636  10.443  -12.867 1.00 95.62 143 A 1 
ATOM 1150 O O   . LEU A 1 143 ? 14.770  11.101  -11.837 1.00 94.85 143 A 1 
ATOM 1151 C CB  . LEU A 1 143 ? 12.124  10.293  -13.150 1.00 95.40 143 A 1 
ATOM 1152 C CG  . LEU A 1 143 ? 12.047  11.191  -14.389 1.00 94.24 143 A 1 
ATOM 1153 C CD1 . LEU A 1 143 ? 11.919  10.364  -15.668 1.00 89.20 143 A 1 
ATOM 1154 C CD2 . LEU A 1 143 ? 10.836  12.107  -14.257 1.00 89.22 143 A 1 
ATOM 1155 N N   . PHE A 1 144 ? 15.457  10.531  -13.904 1.00 95.61 144 A 1 
ATOM 1156 C CA  . PHE A 1 144 ? 16.668  11.337  -13.932 1.00 95.35 144 A 1 
ATOM 1157 C C   . PHE A 1 144 ? 16.691  12.276  -15.136 1.00 95.52 144 A 1 
ATOM 1158 O O   . PHE A 1 144 ? 16.054  12.032  -16.166 1.00 94.79 144 A 1 
ATOM 1159 C CB  . PHE A 1 144 ? 17.891  10.417  -13.922 1.00 94.89 144 A 1 
ATOM 1160 C CG  . PHE A 1 144 ? 17.970  9.518   -12.704 1.00 94.75 144 A 1 
ATOM 1161 C CD1 . PHE A 1 144 ? 18.550  9.994   -11.515 1.00 90.60 144 A 1 
ATOM 1162 C CD2 . PHE A 1 144 ? 17.441  8.219   -12.751 1.00 91.38 144 A 1 
ATOM 1163 C CE1 . PHE A 1 144 ? 18.611  9.171   -10.381 1.00 90.49 144 A 1 
ATOM 1164 C CE2 . PHE A 1 144 ? 17.500  7.394   -11.614 1.00 90.64 144 A 1 
ATOM 1165 C CZ  . PHE A 1 144 ? 18.089  7.873   -10.430 1.00 92.25 144 A 1 
ATOM 1166 N N   . ASN A 1 145 ? 17.451  13.351  -15.007 1.00 95.35 145 A 1 
ATOM 1167 C CA  . ASN A 1 145 ? 17.808  14.204  -16.130 1.00 95.48 145 A 1 
ATOM 1168 C C   . ASN A 1 145 ? 18.857  13.484  -16.992 1.00 95.48 145 A 1 
ATOM 1169 O O   . ASN A 1 145 ? 19.909  13.096  -16.487 1.00 94.42 145 A 1 
ATOM 1170 C CB  . ASN A 1 145 ? 18.294  15.538  -15.556 1.00 94.89 145 A 1 
ATOM 1171 C CG  . ASN A 1 145 ? 18.655  16.554  -16.620 1.00 94.88 145 A 1 
ATOM 1172 O OD1 . ASN A 1 145 ? 19.310  16.271  -17.600 1.00 90.20 145 A 1 
ATOM 1173 N ND2 . ASN A 1 145 ? 18.250  17.788  -16.447 1.00 89.24 145 A 1 
ATOM 1174 N N   . GLY A 1 146 ? 18.584  13.317  -18.279 1.00 92.85 146 A 1 
ATOM 1175 C CA  . GLY A 1 146 ? 19.460  12.596  -19.203 1.00 92.05 146 A 1 
ATOM 1176 C C   . GLY A 1 146 ? 20.789  13.288  -19.513 1.00 92.33 146 A 1 
ATOM 1177 O O   . GLY A 1 146 ? 21.706  12.633  -19.992 1.00 90.47 146 A 1 
ATOM 1178 N N   . ILE A 1 147 ? 20.934  14.583  -19.205 1.00 92.96 147 A 1 
ATOM 1179 C CA  . ILE A 1 147 ? 22.176  15.339  -19.443 1.00 92.77 147 A 1 
ATOM 1180 C C   . ILE A 1 147 ? 23.148  15.187  -18.270 1.00 93.50 147 A 1 
ATOM 1181 O O   . ILE A 1 147 ? 24.330  14.909  -18.466 1.00 91.85 147 A 1 
ATOM 1182 C CB  . ILE A 1 147 ? 21.871  16.833  -19.697 1.00 91.37 147 A 1 
ATOM 1183 C CG1 . ILE A 1 147 ? 20.919  17.011  -20.903 1.00 86.70 147 A 1 
ATOM 1184 C CG2 . ILE A 1 147 ? 23.176  17.625  -19.918 1.00 84.06 147 A 1 
ATOM 1185 C CD1 . ILE A 1 147 ? 20.501  18.469  -21.122 1.00 74.68 147 A 1 
ATOM 1186 N N   . ASN A 1 148 ? 22.671  15.421  -17.044 1.00 93.53 148 A 1 
ATOM 1187 C CA  . ASN A 1 148 ? 23.525  15.508  -15.855 1.00 93.51 148 A 1 
ATOM 1188 C C   . ASN A 1 148 ? 23.281  14.396  -14.826 1.00 94.15 148 A 1 
ATOM 1189 O O   . ASN A 1 148 ? 23.917  14.401  -13.774 1.00 92.26 148 A 1 
ATOM 1190 C CB  . ASN A 1 148 ? 23.405  16.923  -15.258 1.00 92.79 148 A 1 
ATOM 1191 C CG  . ASN A 1 148 ? 22.043  17.218  -14.646 1.00 92.66 148 A 1 
ATOM 1192 O OD1 . ASN A 1 148 ? 21.175  16.374  -14.533 1.00 86.89 148 A 1 
ATOM 1193 N ND2 . ASN A 1 148 ? 21.810  18.432  -14.217 1.00 86.89 148 A 1 
ATOM 1194 N N   . PHE A 1 149 ? 22.364  13.472  -15.114 1.00 93.37 149 A 1 
ATOM 1195 C CA  . PHE A 1 149 ? 21.978  12.346  -14.258 1.00 93.90 149 A 1 
ATOM 1196 C C   . PHE A 1 149 ? 21.443  12.747  -12.872 1.00 94.46 149 A 1 
ATOM 1197 O O   . PHE A 1 149 ? 21.347  11.909  -11.974 1.00 92.38 149 A 1 
ATOM 1198 C CB  . PHE A 1 149 ? 23.106  11.309  -14.206 1.00 92.63 149 A 1 
ATOM 1199 C CG  . PHE A 1 149 ? 23.562  10.841  -15.574 1.00 90.48 149 A 1 
ATOM 1200 C CD1 . PHE A 1 149 ? 22.864  9.813   -16.228 1.00 84.43 149 A 1 
ATOM 1201 C CD2 . PHE A 1 149 ? 24.658  11.453  -16.204 1.00 85.39 149 A 1 
ATOM 1202 C CE1 . PHE A 1 149 ? 23.262  9.390   -17.506 1.00 82.66 149 A 1 
ATOM 1203 C CE2 . PHE A 1 149 ? 25.053  11.032  -17.487 1.00 82.83 149 A 1 
ATOM 1204 C CZ  . PHE A 1 149 ? 24.356  10.000  -18.134 1.00 83.65 149 A 1 
ATOM 1205 N N   . ALA A 1 150 ? 21.059  14.016  -12.688 1.00 95.52 150 A 1 
ATOM 1206 C CA  . ALA A 1 150 ? 20.438  14.458  -11.448 1.00 95.31 150 A 1 
ATOM 1207 C C   . ALA A 1 150 ? 19.012  13.890  -11.323 1.00 95.30 150 A 1 
ATOM 1208 O O   . ALA A 1 150 ? 18.306  13.792  -12.331 1.00 94.56 150 A 1 
ATOM 1209 C CB  . ALA A 1 150 ? 20.454  15.987  -11.384 1.00 94.61 150 A 1 
ATOM 1210 N N   . PRO A 1 151 ? 18.551  13.543  -10.105 1.00 95.00 151 A 1 
ATOM 1211 C CA  . PRO A 1 151 ? 17.172  13.129  -9.889  1.00 94.51 151 A 1 
ATOM 1212 C C   . PRO A 1 151 ? 16.204  14.267  -10.225 1.00 94.41 151 A 1 
ATOM 1213 O O   . PRO A 1 151 ? 16.453  15.431  -9.911  1.00 93.15 151 A 1 
ATOM 1214 C CB  . PRO A 1 151 ? 17.097  12.713  -8.420  1.00 93.29 151 A 1 
ATOM 1215 C CG  . PRO A 1 151 ? 18.196  13.542  -7.760  1.00 90.47 151 A 1 
ATOM 1216 C CD  . PRO A 1 151 ? 19.265  13.618  -8.840  1.00 93.23 151 A 1 
ATOM 1217 N N   . MET A 1 152 ? 15.083  13.928  -10.856 1.00 95.07 152 A 1 
ATOM 1218 C CA  . MET A 1 152 ? 14.056  14.892  -11.249 1.00 95.05 152 A 1 
ATOM 1219 C C   . MET A 1 152 ? 13.041  15.105  -10.120 1.00 94.85 152 A 1 
ATOM 1220 O O   . MET A 1 152 ? 12.675  14.165  -9.411  1.00 93.01 152 A 1 
ATOM 1221 C CB  . MET A 1 152 ? 13.377  14.431  -12.541 1.00 94.54 152 A 1 
ATOM 1222 C CG  . MET A 1 152 ? 14.351  14.323  -13.726 1.00 91.56 152 A 1 
ATOM 1223 S SD  . MET A 1 152 ? 15.091  15.883  -14.280 1.00 89.11 152 A 1 
ATOM 1224 C CE  . MET A 1 152 ? 13.701  16.615  -15.168 1.00 79.70 152 A 1 
ATOM 1225 N N   . SER A 1 153 ? 12.552  16.345  -9.980  1.00 94.41 153 A 1 
ATOM 1226 C CA  . SER A 1 153 ? 11.469  16.730  -9.069  1.00 94.01 153 A 1 
ATOM 1227 C C   . SER A 1 153 ? 10.508  17.704  -9.748  1.00 93.95 153 A 1 
ATOM 1228 O O   . SER A 1 153 ? 10.784  18.199  -10.838 1.00 92.12 153 A 1 
ATOM 1229 C CB  . SER A 1 153 ? 12.027  17.319  -7.767  1.00 92.17 153 A 1 
ATOM 1230 O OG  . SER A 1 153 ? 12.629  18.588  -7.959  1.00 84.90 153 A 1 
ATOM 1231 N N   . ASP A 1 154 ? 9.371   17.969  -9.106  1.00 93.55 154 A 1 
ATOM 1232 C CA  . ASP A 1 154 ? 8.335   18.906  -9.570  1.00 93.43 154 A 1 
ATOM 1233 C C   . ASP A 1 154 ? 7.742   18.541  -10.940 1.00 93.75 154 A 1 
ATOM 1234 O O   . ASP A 1 154 ? 7.286   19.386  -11.707 1.00 91.77 154 A 1 
ATOM 1235 C CB  . ASP A 1 154 ? 8.833   20.353  -9.438  1.00 92.30 154 A 1 
ATOM 1236 C CG  . ASP A 1 154 ? 9.343   20.611  -8.016  1.00 87.15 154 A 1 
ATOM 1237 O OD1 . ASP A 1 154 ? 8.518   20.480  -7.083  1.00 81.09 154 A 1 
ATOM 1238 O OD2 . ASP A 1 154 ? 10.559  20.861  -7.866  1.00 79.75 154 A 1 
ATOM 1239 N N   . ILE A 1 155 ? 7.718   17.243  -11.241 1.00 93.55 155 A 1 
ATOM 1240 C CA  . ILE A 1 155 ? 7.201   16.662  -12.484 1.00 93.80 155 A 1 
ATOM 1241 C C   . ILE A 1 155 ? 6.083   15.676  -12.156 1.00 94.10 155 A 1 
ATOM 1242 O O   . ILE A 1 155 ? 6.092   15.004  -11.126 1.00 91.88 155 A 1 
ATOM 1243 C CB  . ILE A 1 155 ? 8.349   16.020  -13.301 1.00 92.03 155 A 1 
ATOM 1244 C CG1 . ILE A 1 155 ? 9.308   17.123  -13.785 1.00 84.44 155 A 1 
ATOM 1245 C CG2 . ILE A 1 155 ? 7.826   15.220  -14.510 1.00 82.96 155 A 1 
ATOM 1246 C CD1 . ILE A 1 155 ? 10.604  16.584  -14.373 1.00 77.75 155 A 1 
ATOM 1247 N N   . LYS A 1 156 ? 5.111   15.581  -13.074 1.00 94.05 156 A 1 
ATOM 1248 C CA  . LYS A 1 156 ? 4.017   14.609  -12.992 1.00 94.08 156 A 1 
ATOM 1249 C C   . LYS A 1 156 ? 4.338   13.366  -13.809 1.00 95.06 156 A 1 
ATOM 1250 O O   . LYS A 1 156 ? 4.648   13.463  -14.994 1.00 94.29 156 A 1 
ATOM 1251 C CB  . LYS A 1 156 ? 2.699   15.248  -13.431 1.00 91.54 156 A 1 
ATOM 1252 C CG  . LYS A 1 156 ? 2.284   16.357  -12.460 1.00 81.22 156 A 1 
ATOM 1253 C CD  . LYS A 1 156 ? 0.947   16.963  -12.880 1.00 79.05 156 A 1 
ATOM 1254 C CE  . LYS A 1 156 ? 0.591   18.089  -11.916 1.00 68.50 156 A 1 
ATOM 1255 N NZ  . LYS A 1 156 ? -0.683  18.741  -12.305 1.00 61.14 156 A 1 
ATOM 1256 N N   . ALA A 1 157 ? 4.197   12.209  -13.174 1.00 94.91 157 A 1 
ATOM 1257 C CA  . ALA A 1 157 ? 4.236   10.909  -13.822 1.00 95.37 157 A 1 
ATOM 1258 C C   . ALA A 1 157 ? 2.831   10.295  -13.819 1.00 95.66 157 A 1 
ATOM 1259 O O   . ALA A 1 157 ? 2.169   10.244  -12.782 1.00 94.80 157 A 1 
ATOM 1260 C CB  . ALA A 1 157 ? 5.270   10.029  -13.107 1.00 95.07 157 A 1 
ATOM 1261 N N   . GLU A 1 158 ? 2.371   9.823   -14.964 1.00 95.92 158 A 1 
ATOM 1262 C CA  . GLU A 1 158 ? 1.059   9.204   -15.135 1.00 96.30 158 A 1 
ATOM 1263 C C   . GLU A 1 158 ? 1.208   7.725   -15.470 1.00 96.60 158 A 1 
ATOM 1264 O O   . GLU A 1 158 ? 1.779   7.372   -16.508 1.00 95.90 158 A 1 
ATOM 1265 C CB  . GLU A 1 158 ? 0.255   9.897   -16.238 1.00 95.44 158 A 1 
ATOM 1266 C CG  . GLU A 1 158 ? 0.061   11.399  -16.010 1.00 92.38 158 A 1 
ATOM 1267 C CD  . GLU A 1 158 ? -0.870  12.026  -17.051 1.00 92.73 158 A 1 
ATOM 1268 O OE1 . GLU A 1 158 ? -1.417  13.114  -16.776 1.00 85.52 158 A 1 
ATOM 1269 O OE2 . GLU A 1 158 ? -1.093  11.410  -18.122 1.00 87.66 158 A 1 
ATOM 1270 N N   . LEU A 1 159 ? 0.647   6.860   -14.634 1.00 96.34 159 A 1 
ATOM 1271 C CA  . LEU A 1 159 ? 0.499   5.451   -14.971 1.00 96.55 159 A 1 
ATOM 1272 C C   . LEU A 1 159 ? -0.788  5.254   -15.771 1.00 96.62 159 A 1 
ATOM 1273 O O   . LEU A 1 159 ? -1.884  5.547   -15.293 1.00 96.21 159 A 1 
ATOM 1274 C CB  . LEU A 1 159 ? 0.509   4.600   -13.696 1.00 96.69 159 A 1 
ATOM 1275 C CG  . LEU A 1 159 ? 0.445   3.090   -13.988 1.00 96.05 159 A 1 
ATOM 1276 C CD1 . LEU A 1 159 ? 1.739   2.572   -14.609 1.00 92.96 159 A 1 
ATOM 1277 C CD2 . LEU A 1 159 ? 0.189   2.326   -12.698 1.00 93.17 159 A 1 
ATOM 1278 N N   . ARG A 1 160 ? -0.657  4.705   -16.966 1.00 97.14 160 A 1 
ATOM 1279 C CA  . ARG A 1 160 ? -1.768  4.467   -17.888 1.00 97.37 160 A 1 
ATOM 1280 C C   . ARG A 1 160 ? -1.867  3.002   -18.287 1.00 97.40 160 A 1 
ATOM 1281 O O   . ARG A 1 160 ? -0.883  2.262   -18.315 1.00 96.73 160 A 1 
ATOM 1282 C CB  . ARG A 1 160 ? -1.643  5.385   -19.114 1.00 97.12 160 A 1 
ATOM 1283 C CG  . ARG A 1 160 ? -1.774  6.873   -18.752 1.00 95.70 160 A 1 
ATOM 1284 C CD  . ARG A 1 160 ? -1.621  7.739   -19.999 1.00 94.03 160 A 1 
ATOM 1285 N NE  . ARG A 1 160 ? -1.922  9.159   -19.705 1.00 89.09 160 A 1 
ATOM 1286 C CZ  . ARG A 1 160 ? -2.901  9.897   -20.194 1.00 86.07 160 A 1 
ATOM 1287 N NH1 . ARG A 1 160 ? -3.785  9.442   -21.040 1.00 77.70 160 A 1 
ATOM 1288 N NH2 . ARG A 1 160 ? -2.999  11.137  -19.830 1.00 79.18 160 A 1 
ATOM 1289 N N   . ARG A 1 161 ? -3.099  2.595   -18.627 1.00 96.94 161 A 1 
ATOM 1290 C CA  . ARG A 1 161 ? -3.406  1.293   -19.216 1.00 96.87 161 A 1 
ATOM 1291 C C   . ARG A 1 161 ? -4.476  1.477   -20.281 1.00 96.53 161 A 1 
ATOM 1292 O O   . ARG A 1 161 ? -5.489  2.104   -20.007 1.00 95.09 161 A 1 
ATOM 1293 C CB  . ARG A 1 161 ? -3.845  0.339   -18.100 1.00 96.45 161 A 1 
ATOM 1294 C CG  . ARG A 1 161 ? -4.120  -1.068  -18.628 1.00 94.68 161 A 1 
ATOM 1295 C CD  . ARG A 1 161 ? -4.463  -1.999  -17.474 1.00 92.45 161 A 1 
ATOM 1296 N NE  . ARG A 1 161 ? -4.852  -3.329  -17.973 1.00 85.01 161 A 1 
ATOM 1297 C CZ  . ARG A 1 161 ? -5.855  -4.062  -17.533 1.00 82.51 161 A 1 
ATOM 1298 N NH1 . ARG A 1 161 ? -6.560  -3.713  -16.494 1.00 75.79 161 A 1 
ATOM 1299 N NH2 . ARG A 1 161 ? -6.170  -5.159  -18.149 1.00 74.24 161 A 1 
ATOM 1300 N N   . ASN A 1 162 ? -4.245  0.951   -21.478 1.00 95.73 162 A 1 
ATOM 1301 C CA  . ASN A 1 162 ? -5.135  1.151   -22.630 1.00 95.16 162 A 1 
ATOM 1302 C C   . ASN A 1 162 ? -5.422  2.644   -22.940 1.00 95.30 162 A 1 
ATOM 1303 O O   . ASN A 1 162 ? -6.492  2.980   -23.422 1.00 92.49 162 A 1 
ATOM 1304 C CB  . ASN A 1 162 ? -6.424  0.319   -22.449 1.00 94.23 162 A 1 
ATOM 1305 C CG  . ASN A 1 162 ? -6.187  -1.156  -22.202 1.00 91.32 162 A 1 
ATOM 1306 O OD1 . ASN A 1 162 ? -5.172  -1.744  -22.533 1.00 82.94 162 A 1 
ATOM 1307 N ND2 . ASN A 1 162 ? -7.139  -1.819  -21.593 1.00 82.48 162 A 1 
ATOM 1308 N N   . GLY A 1 163 ? -4.473  3.536   -22.626 1.00 94.23 163 A 1 
ATOM 1309 C CA  . GLY A 1 163 ? -4.611  4.987   -22.815 1.00 94.09 163 A 1 
ATOM 1310 C C   . GLY A 1 163 ? -5.201  5.755   -21.626 1.00 94.89 163 A 1 
ATOM 1311 O O   . GLY A 1 163 ? -4.920  6.948   -21.492 1.00 92.67 163 A 1 
ATOM 1312 N N   . ASP A 1 164 ? -5.909  5.091   -20.719 1.00 93.82 164 A 1 
ATOM 1313 C CA  . ASP A 1 164 ? -6.568  5.705   -19.563 1.00 94.60 164 A 1 
ATOM 1314 C C   . ASP A 1 164 ? -5.685  5.696   -18.307 1.00 95.03 164 A 1 
ATOM 1315 O O   . ASP A 1 164 ? -4.826  4.828   -18.135 1.00 93.39 164 A 1 
ATOM 1316 C CB  . ASP A 1 164 ? -7.901  4.999   -19.295 1.00 93.53 164 A 1 
ATOM 1317 C CG  . ASP A 1 164 ? -8.883  5.146   -20.459 1.00 89.33 164 A 1 
ATOM 1318 O OD1 . ASP A 1 164 ? -9.005  6.283   -20.970 1.00 82.74 164 A 1 
ATOM 1319 O OD2 . ASP A 1 164 ? -9.503  4.124   -20.819 1.00 82.16 164 A 1 
ATOM 1320 N N   . LEU A 1 165 ? -5.922  6.653   -17.397 1.00 94.36 165 A 1 
ATOM 1321 C CA  . LEU A 1 165 ? -5.280  6.661   -16.080 1.00 94.05 165 A 1 
ATOM 1322 C C   . LEU A 1 165 ? -5.707  5.435   -15.267 1.00 93.90 165 A 1 
ATOM 1323 O O   . LEU A 1 165 ? -6.889  5.118   -15.161 1.00 92.08 165 A 1 
ATOM 1324 C CB  . LEU A 1 165 ? -5.613  7.951   -15.310 1.00 93.03 165 A 1 
ATOM 1325 C CG  . LEU A 1 165 ? -4.889  9.208   -15.814 1.00 88.71 165 A 1 
ATOM 1326 C CD1 . LEU A 1 165 ? -5.456  10.440  -15.107 1.00 81.85 165 A 1 
ATOM 1327 C CD2 . LEU A 1 165 ? -3.390  9.166   -15.531 1.00 81.58 165 A 1 
ATOM 1328 N N   . VAL A 1 166 ? -4.737  4.771   -14.651 1.00 95.02 166 A 1 
ATOM 1329 C CA  . VAL A 1 166 ? -4.990  3.596   -13.818 1.00 94.78 166 A 1 
ATOM 1330 C C   . VAL A 1 166 ? -5.524  4.031   -12.457 1.00 93.64 166 A 1 
ATOM 1331 O O   . VAL A 1 166 ? -4.928  4.882   -11.795 1.00 92.63 166 A 1 
ATOM 1332 C CB  . VAL A 1 166 ? -3.716  2.750   -13.687 1.00 95.16 166 A 1 
ATOM 1333 C CG1 . VAL A 1 166 ? -3.910  1.541   -12.770 1.00 91.86 166 A 1 
ATOM 1334 C CG2 . VAL A 1 166 ? -3.289  2.214   -15.061 1.00 90.12 166 A 1 
ATOM 1335 N N   . ALA A 1 167 ? -6.619  3.416   -12.020 1.00 92.58 167 A 1 
ATOM 1336 C CA  . ALA A 1 167 ? -7.131  3.586   -10.663 1.00 91.14 167 A 1 
ATOM 1337 C C   . ALA A 1 167 ? -6.137  3.011   -9.641  1.00 90.56 167 A 1 
ATOM 1338 O O   . ALA A 1 167 ? -5.571  1.931   -9.842  1.00 89.33 167 A 1 
ATOM 1339 C CB  . ALA A 1 167 ? -8.512  2.933   -10.551 1.00 90.07 167 A 1 
ATOM 1340 N N   . MET A 1 168 ? -5.921  3.745   -8.553  1.00 87.99 168 A 1 
ATOM 1341 C CA  . MET A 1 168 ? -5.035  3.336   -7.463  1.00 86.64 168 A 1 
ATOM 1342 C C   . MET A 1 168 ? -5.796  2.552   -6.401  1.00 84.13 168 A 1 
ATOM 1343 O O   . MET A 1 168 ? -7.017  2.665   -6.291  1.00 82.05 168 A 1 
ATOM 1344 C CB  . MET A 1 168 ? -4.333  4.559   -6.863  1.00 87.29 168 A 1 
ATOM 1345 C CG  . MET A 1 168 ? -3.411  5.284   -7.848  1.00 86.41 168 A 1 
ATOM 1346 S SD  . MET A 1 168 ? -1.988  4.324   -8.445  1.00 87.09 168 A 1 
ATOM 1347 C CE  . MET A 1 168 ? -2.587  3.786   -10.050 1.00 81.56 168 A 1 
ATOM 1348 N N   . LYS A 1 169 ? -5.052  1.791   -5.596  1.00 84.75 169 A 1 
ATOM 1349 C CA  . LYS A 1 169 ? -5.582  0.914   -4.548  1.00 81.65 169 A 1 
ATOM 1350 C C   . LYS A 1 169 ? -6.483  1.643   -3.552  1.00 79.72 169 A 1 
ATOM 1351 O O   . LYS A 1 169 ? -7.496  1.095   -3.124  1.00 74.06 169 A 1 
ATOM 1352 C CB  . LYS A 1 169 ? -4.382  0.270   -3.832  1.00 79.33 169 A 1 
ATOM 1353 C CG  . LYS A 1 169 ? -4.778  -0.738  -2.753  1.00 73.78 169 A 1 
ATOM 1354 C CD  . LYS A 1 169 ? -5.532  -1.917  -3.361  1.00 70.00 169 A 1 
ATOM 1355 C CE  . LYS A 1 169 ? -5.991  -2.865  -2.263  1.00 64.66 169 A 1 
ATOM 1356 N NZ  . LYS A 1 169 ? -6.846  -3.911  -2.858  1.00 58.69 169 A 1 
ATOM 1357 N N   . ASP A 1 170 ? -6.091  2.859   -3.170  1.00 76.35 170 A 1 
ATOM 1358 C CA  . ASP A 1 170 ? -6.847  3.755   -2.302  1.00 74.01 170 A 1 
ATOM 1359 C C   . ASP A 1 170 ? -6.369  5.210   -2.467  1.00 74.20 170 A 1 
ATOM 1360 O O   . ASP A 1 170 ? -5.469  5.511   -3.257  1.00 71.36 170 A 1 
ATOM 1361 C CB  . ASP A 1 170 ? -6.763  3.265   -0.842  1.00 70.96 170 A 1 
ATOM 1362 C CG  . ASP A 1 170 ? -5.355  3.279   -0.258  1.00 67.18 170 A 1 
ATOM 1363 O OD1 . ASP A 1 170 ? -4.701  4.340   -0.351  1.00 65.22 170 A 1 
ATOM 1364 O OD2 . ASP A 1 170 ? -4.948  2.260   0.330   1.00 64.13 170 A 1 
ATOM 1365 N N   . ASN A 1 171 ? -6.983  6.131   -1.715  1.00 71.12 171 A 1 
ATOM 1366 C CA  . ASN A 1 171 ? -6.711  7.571   -1.792  1.00 69.01 171 A 1 
ATOM 1367 C C   . ASN A 1 171 ? -5.326  7.994   -1.260  1.00 69.27 171 A 1 
ATOM 1368 O O   . ASN A 1 171 ? -4.975  9.166   -1.388  1.00 65.98 171 A 1 
ATOM 1369 C CB  . ASN A 1 171 ? -7.823  8.321   -1.042  1.00 66.18 171 A 1 
ATOM 1370 C CG  . ASN A 1 171 ? -9.204  8.170   -1.655  1.00 60.48 171 A 1 
ATOM 1371 O OD1 . ASN A 1 171 ? -9.399  7.837   -2.808  1.00 56.11 171 A 1 
ATOM 1372 N ND2 . ASN A 1 171 ? -10.238 8.422   -0.882  1.00 53.63 171 A 1 
ATOM 1373 N N   . ASN A 1 172 ? -4.549  7.101   -0.648  1.00 69.25 172 A 1 
ATOM 1374 C CA  . ASN A 1 172 ? -3.174  7.393   -0.235  1.00 68.82 172 A 1 
ATOM 1375 C C   . ASN A 1 172 ? -2.185  7.259   -1.403  1.00 71.60 172 A 1 
ATOM 1376 O O   . ASN A 1 172 ? -1.055  7.736   -1.307  1.00 69.65 172 A 1 
ATOM 1377 C CB  . ASN A 1 172 ? -2.763  6.481   0.932   1.00 65.26 172 A 1 
ATOM 1378 C CG  . ASN A 1 172 ? -3.693  6.568   2.124   1.00 59.48 172 A 1 
ATOM 1379 O OD1 . ASN A 1 172 ? -4.040  7.630   2.617   1.00 54.13 172 A 1 
ATOM 1380 N ND2 . ASN A 1 172 ? -4.135  5.440   2.627   1.00 51.60 172 A 1 
ATOM 1381 N N   . TRP A 1 173 ? -2.607  6.639   -2.506  1.00 76.46 173 A 1 
ATOM 1382 C CA  . TRP A 1 173 ? -1.792  6.443   -3.698  1.00 79.51 173 A 1 
ATOM 1383 C C   . TRP A 1 173 ? -2.218  7.402   -4.802  1.00 81.20 173 A 1 
ATOM 1384 O O   . TRP A 1 173 ? -3.396  7.510   -5.139  1.00 79.76 173 A 1 
ATOM 1385 C CB  . TRP A 1 173 ? -1.865  4.981   -4.128  1.00 80.21 173 A 1 
ATOM 1386 C CG  . TRP A 1 173 ? -1.310  4.041   -3.104  1.00 80.60 173 A 1 
ATOM 1387 C CD1 . TRP A 1 173 ? -1.984  3.558   -2.036  1.00 75.72 173 A 1 
ATOM 1388 C CD2 . TRP A 1 173 ? 0.052   3.526   -2.990  1.00 78.12 173 A 1 
ATOM 1389 N NE1 . TRP A 1 173 ? -1.137  2.788   -1.267  1.00 73.77 173 A 1 
ATOM 1390 C CE2 . TRP A 1 173 ? 0.127   2.735   -1.808  1.00 76.20 173 A 1 
ATOM 1391 C CE3 . TRP A 1 173 ? 1.223   3.659   -3.759  1.00 75.35 173 A 1 
ATOM 1392 C CZ2 . TRP A 1 173 ? 1.316   2.111   -1.404  1.00 75.72 173 A 1 
ATOM 1393 C CZ3 . TRP A 1 173 ? 2.423   3.030   -3.367  1.00 75.34 173 A 1 
ATOM 1394 C CH2 . TRP A 1 173 ? 2.471   2.260   -2.191  1.00 74.27 173 A 1 
ATOM 1395 N N   . GLN A 1 174 ? -1.251  8.114   -5.384  1.00 82.23 174 A 1 
ATOM 1396 C CA  . GLN A 1 174 ? -1.507  9.151   -6.377  1.00 83.45 174 A 1 
ATOM 1397 C C   . GLN A 1 174 ? -1.327  8.620   -7.802  1.00 85.99 174 A 1 
ATOM 1398 O O   . GLN A 1 174 ? -0.354  7.928   -8.096  1.00 84.47 174 A 1 
ATOM 1399 C CB  . GLN A 1 174 ? -0.593  10.361  -6.119  1.00 78.24 174 A 1 
ATOM 1400 C CG  . GLN A 1 174 ? -0.864  11.022  -4.759  1.00 68.95 174 A 1 
ATOM 1401 C CD  . GLN A 1 174 ? 0.018   12.246  -4.513  1.00 63.23 174 A 1 
ATOM 1402 O OE1 . GLN A 1 174 ? 0.987   12.530  -5.204  1.00 56.27 174 A 1 
ATOM 1403 N NE2 . GLN A 1 174 ? -0.288  13.032  -3.511  1.00 51.64 174 A 1 
ATOM 1404 N N   . ASN A 1 175 ? -2.238  8.998   -8.693  1.00 89.87 175 A 1 
ATOM 1405 C CA  . ASN A 1 175 ? -2.069  8.900   -10.138 1.00 91.20 175 A 1 
ATOM 1406 C C   . ASN A 1 175 ? -2.889  10.017  -10.812 1.00 90.06 175 A 1 
ATOM 1407 O O   . ASN A 1 175 ? -4.113  9.932   -10.822 1.00 87.89 175 A 1 
ATOM 1408 C CB  . ASN A 1 175 ? -2.492  7.513   -10.631 1.00 92.34 175 A 1 
ATOM 1409 C CG  . ASN A 1 175 ? -2.151  7.295   -12.093 1.00 93.17 175 A 1 
ATOM 1410 O OD1 . ASN A 1 175 ? -1.333  7.980   -12.690 1.00 90.43 175 A 1 
ATOM 1411 N ND2 . ASN A 1 175 ? -2.739  6.294   -12.696 1.00 90.57 175 A 1 
ATOM 1412 N N   . PRO A 1 176 ? -2.276  11.091  -11.353 1.00 93.31 176 A 1 
ATOM 1413 C CA  . PRO A 1 176 ? -0.838  11.304  -11.527 1.00 92.81 176 A 1 
ATOM 1414 C C   . PRO A 1 176 ? -0.040  11.398  -10.219 1.00 91.83 176 A 1 
ATOM 1415 O O   . PRO A 1 176 ? -0.516  11.960  -9.234  1.00 89.18 176 A 1 
ATOM 1416 C CB  . PRO A 1 176 ? -0.718  12.596  -12.333 1.00 91.78 176 A 1 
ATOM 1417 C CG  . PRO A 1 176 ? -2.079  12.740  -13.016 1.00 89.34 176 A 1 
ATOM 1418 C CD  . PRO A 1 176 ? -3.025  12.148  -11.992 1.00 90.74 176 A 1 
ATOM 1419 N N   . TYR A 1 177 ? 1.199   10.875  -10.239 1.00 91.63 177 A 1 
ATOM 1420 C CA  . TYR A 1 177 ? 2.152   10.999  -9.136  1.00 90.73 177 A 1 
ATOM 1421 C C   . TYR A 1 177 ? 2.979   12.275  -9.311  1.00 90.71 177 A 1 
ATOM 1422 O O   . TYR A 1 177 ? 3.569   12.488  -10.369 1.00 90.10 177 A 1 
ATOM 1423 C CB  . TYR A 1 177 ? 3.042   9.756   -9.074  1.00 89.65 177 A 1 
ATOM 1424 C CG  . TYR A 1 177 ? 3.947   9.707   -7.859  1.00 88.28 177 A 1 
ATOM 1425 C CD1 . TYR A 1 177 ? 5.179   10.393  -7.851  1.00 82.74 177 A 1 
ATOM 1426 C CD2 . TYR A 1 177 ? 3.551   8.974   -6.723  1.00 82.72 177 A 1 
ATOM 1427 C CE1 . TYR A 1 177 ? 6.010   10.349  -6.713  1.00 79.26 177 A 1 
ATOM 1428 C CE2 . TYR A 1 177 ? 4.380   8.926   -5.585  1.00 79.75 177 A 1 
ATOM 1429 C CZ  . TYR A 1 177 ? 5.611   9.615   -5.580  1.00 82.47 177 A 1 
ATOM 1430 O OH  . TYR A 1 177 ? 6.414   9.565   -4.485  1.00 80.06 177 A 1 
ATOM 1431 N N   . ASN A 1 178 ? 3.046   13.119  -8.275  1.00 90.28 178 A 1 
ATOM 1432 C CA  . ASN A 1 178 ? 3.896   14.312  -8.275  1.00 88.82 178 A 1 
ATOM 1433 C C   . ASN A 1 178 ? 5.250   13.962  -7.647  1.00 88.84 178 A 1 
ATOM 1434 O O   . ASN A 1 178 ? 5.309   13.662  -6.452  1.00 87.09 178 A 1 
ATOM 1435 C CB  . ASN A 1 178 ? 3.198   15.460  -7.525  1.00 87.48 178 A 1 
ATOM 1436 C CG  . ASN A 1 178 ? 1.877   15.857  -8.158  1.00 79.24 178 A 1 
ATOM 1437 O OD1 . ASN A 1 178 ? 1.788   16.365  -9.266  1.00 71.76 178 A 1 
ATOM 1438 N ND2 . ASN A 1 178 ? 0.784   15.631  -7.463  1.00 69.87 178 A 1 
ATOM 1439 N N   . LEU A 1 179 ? 6.329   14.011  -8.431  1.00 90.81 179 A 1 
ATOM 1440 C CA  . LEU A 1 179 ? 7.680   13.798  -7.919  1.00 90.78 179 A 1 
ATOM 1441 C C   . LEU A 1 179 ? 8.076   14.972  -7.028  1.00 89.38 179 A 1 
ATOM 1442 O O   . LEU A 1 179 ? 7.938   16.125  -7.418  1.00 86.84 179 A 1 
ATOM 1443 C CB  . LEU A 1 179 ? 8.698   13.615  -9.053  1.00 91.21 179 A 1 
ATOM 1444 C CG  . LEU A 1 179 ? 8.631   12.246  -9.755  1.00 89.44 179 A 1 
ATOM 1445 C CD1 . LEU A 1 179 ? 7.566   12.188  -10.845 1.00 80.34 179 A 1 
ATOM 1446 C CD2 . LEU A 1 179 ? 9.980   11.938  -10.405 1.00 80.48 179 A 1 
ATOM 1447 N N   . VAL A 1 180 ? 8.610   14.666  -5.843  1.00 86.26 180 A 1 
ATOM 1448 C CA  . VAL A 1 180 ? 9.096   15.659  -4.877  1.00 84.57 180 A 1 
ATOM 1449 C C   . VAL A 1 180 ? 10.610  15.529  -4.701  1.00 85.30 180 A 1 
ATOM 1450 O O   . VAL A 1 180 ? 11.171  14.444  -4.840  1.00 83.94 180 A 1 
ATOM 1451 C CB  . VAL A 1 180 ? 8.351   15.578  -3.531  1.00 81.93 180 A 1 
ATOM 1452 C CG1 . VAL A 1 180 ? 6.863   15.912  -3.712  1.00 72.69 180 A 1 
ATOM 1453 C CG2 . VAL A 1 180 ? 8.456   14.217  -2.849  1.00 70.78 180 A 1 
ATOM 1454 N N   . SER A 1 181 ? 11.282  16.636  -4.360  1.00 87.21 181 A 1 
ATOM 1455 C CA  . SER A 1 181 ? 12.750  16.708  -4.294  1.00 85.92 181 A 1 
ATOM 1456 C C   . SER A 1 181 ? 13.392  15.692  -3.341  1.00 83.02 181 A 1 
ATOM 1457 O O   . SER A 1 181 ? 14.476  15.187  -3.611  1.00 74.35 181 A 1 
ATOM 1458 C CB  . SER A 1 181 ? 13.162  18.122  -3.889  1.00 83.04 181 A 1 
ATOM 1459 O OG  . SER A 1 181 ? 12.475  18.521  -2.716  1.00 75.77 181 A 1 
ATOM 1460 N N   . ASN A 1 182 ? 12.705  15.335  -2.255  1.00 75.95 182 A 1 
ATOM 1461 C CA  . ASN A 1 182 ? 13.244  14.456  -1.212  1.00 74.99 182 A 1 
ATOM 1462 C C   . ASN A 1 182 ? 13.171  12.954  -1.545  1.00 75.89 182 A 1 
ATOM 1463 O O   . ASN A 1 182 ? 13.522  12.137  -0.701  1.00 70.88 182 A 1 
ATOM 1464 C CB  . ASN A 1 182 ? 12.535  14.773  0.114   1.00 70.63 182 A 1 
ATOM 1465 C CG  . ASN A 1 182 ? 12.789  16.182  0.620   1.00 61.47 182 A 1 
ATOM 1466 O OD1 . ASN A 1 182 ? 13.604  16.937  0.118   1.00 55.03 182 A 1 
ATOM 1467 N ND2 . ASN A 1 182 ? 12.080  16.596  1.641   1.00 54.58 182 A 1 
ATOM 1468 N N   . THR A 1 183 ? 12.691  12.578  -2.731  1.00 82.56 183 A 1 
ATOM 1469 C CA  . THR A 1 183 ? 12.549  11.163  -3.129  1.00 81.61 183 A 1 
ATOM 1470 C C   . THR A 1 183 ? 13.623  10.690  -4.101  1.00 83.26 183 A 1 
ATOM 1471 O O   . THR A 1 183 ? 13.519  9.580   -4.616  1.00 80.16 183 A 1 
ATOM 1472 C CB  . THR A 1 183 ? 11.152  10.858  -3.685  1.00 79.85 183 A 1 
ATOM 1473 O OG1 . THR A 1 183 ? 10.883  11.630  -4.829  1.00 74.33 183 A 1 
ATOM 1474 C CG2 . THR A 1 183 ? 10.053  11.116  -2.659  1.00 70.85 183 A 1 
ATOM 1475 N N   . GLU A 1 184 ? 14.642  11.509  -4.373  1.00 82.88 184 A 1 
ATOM 1476 C CA  . GLU A 1 184 ? 15.724  11.188  -5.318  1.00 85.64 184 A 1 
ATOM 1477 C C   . GLU A 1 184 ? 15.205  10.726  -6.695  1.00 88.34 184 A 1 
ATOM 1478 O O   . GLU A 1 184 ? 15.694  9.762   -7.287  1.00 84.18 184 A 1 
ATOM 1479 C CB  . GLU A 1 184 ? 16.723  10.196  -4.696  1.00 82.13 184 A 1 
ATOM 1480 C CG  . GLU A 1 184 ? 17.373  10.716  -3.406  1.00 74.02 184 A 1 
ATOM 1481 C CD  . GLU A 1 184 ? 18.426  9.744   -2.842  1.00 64.84 184 A 1 
ATOM 1482 O OE1 . GLU A 1 184 ? 19.095  10.137  -1.857  1.00 57.17 184 A 1 
ATOM 1483 O OE2 . GLU A 1 184 ? 18.562  8.617   -3.380  1.00 57.00 184 A 1 
ATOM 1484 N N   . GLY A 1 185 ? 14.155  11.392  -7.188  1.00 89.03 185 A 1 
ATOM 1485 C CA  . GLY A 1 185 ? 13.505  11.052  -8.451  1.00 89.70 185 A 1 
ATOM 1486 C C   . GLY A 1 185 ? 12.626  9.798   -8.401  1.00 90.93 185 A 1 
ATOM 1487 O O   . GLY A 1 185 ? 12.138  9.366   -9.444  1.00 88.74 185 A 1 
ATOM 1488 N N   . THR A 1 186 ? 12.420  9.199   -7.228  1.00 90.00 186 A 1 
ATOM 1489 C CA  . THR A 1 186 ? 11.618  7.979   -7.068  1.00 89.56 186 A 1 
ATOM 1490 C C   . THR A 1 186 ? 10.127  8.292   -7.123  1.00 89.21 186 A 1 
ATOM 1491 O O   . THR A 1 186 ? 9.644   9.202   -6.455  1.00 88.31 186 A 1 
ATOM 1492 C CB  . THR A 1 186 ? 11.950  7.236   -5.771  1.00 88.29 186 A 1 
ATOM 1493 O OG1 . THR A 1 186 ? 13.331  6.962   -5.724  1.00 83.33 186 A 1 
ATOM 1494 C CG2 . THR A 1 186 ? 11.233  5.891   -5.650  1.00 81.71 186 A 1 
ATOM 1495 N N   . PHE A 1 187 ? 9.390   7.493   -7.884  1.00 88.86 187 A 1 
ATOM 1496 C CA  . PHE A 1 187 ? 7.934   7.501   -7.919  1.00 89.77 187 A 1 
ATOM 1497 C C   . PHE A 1 187 ? 7.390   6.090   -7.703  1.00 89.93 187 A 1 
ATOM 1498 O O   . PHE A 1 187 ? 8.051   5.091   -8.005  1.00 88.23 187 A 1 
ATOM 1499 C CB  . PHE A 1 187 ? 7.437   8.115   -9.235  1.00 90.51 187 A 1 
ATOM 1500 C CG  . PHE A 1 187 ? 7.881   7.367   -10.475 1.00 92.09 187 A 1 
ATOM 1501 C CD1 . PHE A 1 187 ? 9.046   7.767   -11.156 1.00 87.09 187 A 1 
ATOM 1502 C CD2 . PHE A 1 187 ? 7.159   6.251   -10.930 1.00 87.46 187 A 1 
ATOM 1503 C CE1 . PHE A 1 187 ? 9.490   7.048   -12.276 1.00 86.37 187 A 1 
ATOM 1504 C CE2 . PHE A 1 187 ? 7.607   5.527   -12.046 1.00 86.03 187 A 1 
ATOM 1505 C CZ  . PHE A 1 187 ? 8.776   5.924   -12.717 1.00 91.07 187 A 1 
ATOM 1506 N N   . THR A 1 188 ? 6.160   6.010   -7.195  1.00 89.89 188 A 1 
ATOM 1507 C CA  . THR A 1 188 ? 5.507   4.734   -6.890  1.00 89.00 188 A 1 
ATOM 1508 C C   . THR A 1 188 ? 4.032   4.767   -7.260  1.00 88.73 188 A 1 
ATOM 1509 O O   . THR A 1 188 ? 3.342   5.751   -7.009  1.00 87.53 188 A 1 
ATOM 1510 C CB  . THR A 1 188 ? 5.657   4.350   -5.412  1.00 86.38 188 A 1 
ATOM 1511 O OG1 . THR A 1 188 ? 5.055   5.307   -4.573  1.00 78.82 188 A 1 
ATOM 1512 C CG2 . THR A 1 188 ? 7.105   4.221   -4.959  1.00 77.26 188 A 1 
ATOM 1513 N N   . PHE A 1 189 ? 3.533   3.661   -7.801  1.00 90.28 189 A 1 
ATOM 1514 C CA  . PHE A 1 189 ? 2.115   3.444   -8.056  1.00 90.29 189 A 1 
ATOM 1515 C C   . PHE A 1 189 ? 1.697   2.107   -7.461  1.00 89.68 189 A 1 
ATOM 1516 O O   . PHE A 1 189 ? 2.353   1.097   -7.709  1.00 88.27 189 A 1 
ATOM 1517 C CB  . PHE A 1 189 ? 1.834   3.451   -9.562  1.00 91.40 189 A 1 
ATOM 1518 C CG  . PHE A 1 189 ? 2.182   4.744   -10.265 1.00 91.96 189 A 1 
ATOM 1519 C CD1 . PHE A 1 189 ? 1.281   5.822   -10.231 1.00 88.52 189 A 1 
ATOM 1520 C CD2 . PHE A 1 189 ? 3.398   4.865   -10.963 1.00 88.64 189 A 1 
ATOM 1521 C CE1 . PHE A 1 189 ? 1.589   7.017   -10.897 1.00 88.11 189 A 1 
ATOM 1522 C CE2 . PHE A 1 189 ? 3.705   6.063   -11.627 1.00 88.08 189 A 1 
ATOM 1523 C CZ  . PHE A 1 189 ? 2.801   7.139   -11.598 1.00 91.63 189 A 1 
ATOM 1524 N N   . TRP A 1 190 ? 0.578   2.069   -6.740  1.00 88.06 190 A 1 
ATOM 1525 C CA  . TRP A 1 190 ? -0.062  0.815   -6.367  1.00 87.46 190 A 1 
ATOM 1526 C C   . TRP A 1 190 ? -1.436  0.726   -7.034  1.00 88.20 190 A 1 
ATOM 1527 O O   . TRP A 1 190 ? -2.405  1.274   -6.511  1.00 87.30 190 A 1 
ATOM 1528 C CB  . TRP A 1 190 ? -0.115  0.653   -4.855  1.00 85.21 190 A 1 
ATOM 1529 C CG  . TRP A 1 190 ? -0.524  -0.709  -4.372  1.00 82.24 190 A 1 
ATOM 1530 C CD1 . TRP A 1 190 ? -0.595  -1.848  -5.100  1.00 76.10 190 A 1 
ATOM 1531 C CD2 . TRP A 1 190 ? -0.900  -1.094  -3.017  1.00 77.86 190 A 1 
ATOM 1532 N NE1 . TRP A 1 190 ? -0.992  -2.899  -4.298  1.00 73.26 190 A 1 
ATOM 1533 C CE2 . TRP A 1 190 ? -1.191  -2.489  -3.002  1.00 75.41 190 A 1 
ATOM 1534 C CE3 . TRP A 1 190 ? -1.023  -0.398  -1.801  1.00 73.29 190 A 1 
ATOM 1535 C CZ2 . TRP A 1 190 ? -1.587  -3.157  -1.837  1.00 72.60 190 A 1 
ATOM 1536 C CZ3 . TRP A 1 190 ? -1.417  -1.058  -0.624  1.00 73.53 190 A 1 
ATOM 1537 C CH2 . TRP A 1 190 ? -1.704  -2.434  -0.641  1.00 72.56 190 A 1 
ATOM 1538 N N   . PRO A 1 191 ? -1.534  0.077   -8.210  1.00 92.06 191 A 1 
ATOM 1539 C CA  . PRO A 1 191 ? -2.797  -0.085  -8.914  1.00 91.84 191 A 1 
ATOM 1540 C C   . PRO A 1 191 ? -3.822  -0.880  -8.107  1.00 90.53 191 A 1 
ATOM 1541 O O   . PRO A 1 191 ? -3.469  -1.780  -7.339  1.00 89.09 191 A 1 
ATOM 1542 C CB  . PRO A 1 191 ? -2.453  -0.796  -10.224 1.00 92.37 191 A 1 
ATOM 1543 C CG  . PRO A 1 191 ? -0.982  -0.460  -10.438 1.00 91.76 191 A 1 
ATOM 1544 C CD  . PRO A 1 191 ? -0.442  -0.442  -9.019  1.00 92.58 191 A 1 
ATOM 1545 N N   . ASP A 1 192 ? -5.107  -0.584  -8.329  1.00 90.12 192 A 1 
ATOM 1546 C CA  . ASP A 1 192 ? -6.175  -1.402  -7.774  1.00 89.68 192 A 1 
ATOM 1547 C C   . ASP A 1 192 ? -6.161  -2.823  -8.374  1.00 90.80 192 A 1 
ATOM 1548 O O   . ASP A 1 192 ? -5.659  -3.078  -9.477  1.00 90.89 192 A 1 
ATOM 1549 C CB  . ASP A 1 192 ? -7.540  -0.706  -7.933  1.00 87.46 192 A 1 
ATOM 1550 C CG  . ASP A 1 192 ? -8.637  -1.326  -7.051  1.00 83.42 192 A 1 
ATOM 1551 O OD1 . ASP A 1 192 ? -8.303  -2.095  -6.113  1.00 77.74 192 A 1 
ATOM 1552 O OD2 . ASP A 1 192 ? -9.822  -1.056  -7.336  1.00 75.96 192 A 1 
ATOM 1553 N N   . SER A 1 193 ? -6.711  -3.766  -7.610  1.00 89.93 193 A 1 
ATOM 1554 C CA  . SER A 1 193 ? -6.824  -5.157  -8.031  1.00 89.92 193 A 1 
ATOM 1555 C C   . SER A 1 193 ? -7.803  -5.312  -9.198  1.00 90.80 193 A 1 
ATOM 1556 O O   . SER A 1 193 ? -8.848  -4.669  -9.244  1.00 89.87 193 A 1 
ATOM 1557 C CB  . SER A 1 193 ? -7.215  -6.046  -6.849  1.00 87.91 193 A 1 
ATOM 1558 O OG  . SER A 1 193 ? -8.394  -5.589  -6.205  1.00 81.54 193 A 1 
ATOM 1559 N N   . ILE A 1 194 ? -7.503  -6.207  -10.117 1.00 91.29 194 A 1 
ATOM 1560 C CA  . ILE A 1 194 ? -8.332  -6.464  -11.300 1.00 92.60 194 A 1 
ATOM 1561 C C   . ILE A 1 194 ? -9.039  -7.806  -11.113 1.00 92.75 194 A 1 
ATOM 1562 O O   . ILE A 1 194 ? -8.392  -8.794  -10.791 1.00 91.65 194 A 1 
ATOM 1563 C CB  . ILE A 1 194 ? -7.472  -6.404  -12.582 1.00 93.47 194 A 1 
ATOM 1564 C CG1 . ILE A 1 194 ? -6.817  -5.008  -12.734 1.00 92.54 194 A 1 
ATOM 1565 C CG2 . ILE A 1 194 ? -8.324  -6.737  -13.821 1.00 91.59 194 A 1 
ATOM 1566 C CD1 . ILE A 1 194 ? -5.729  -4.940  -13.806 1.00 87.99 194 A 1 
ATOM 1567 N N   . GLN A 1 195 ? -10.355 -7.852  -11.321 1.00 91.24 195 A 1 
ATOM 1568 C CA  . GLN A 1 195 ? -11.117 -9.092  -11.176 1.00 91.12 195 A 1 
ATOM 1569 C C   . GLN A 1 195 ? -10.608 -10.197 -12.115 1.00 92.24 195 A 1 
ATOM 1570 O O   . GLN A 1 195 ? -10.246 -9.947  -13.269 1.00 92.16 195 A 1 
ATOM 1571 C CB  . GLN A 1 195 ? -12.615 -8.843  -11.396 1.00 88.88 195 A 1 
ATOM 1572 C CG  . GLN A 1 195 ? -13.233 -8.024  -10.251 1.00 78.50 195 A 1 
ATOM 1573 C CD  . GLN A 1 195 ? -14.744 -7.846  -10.403 1.00 70.95 195 A 1 
ATOM 1574 O OE1 . GLN A 1 195 ? -15.358 -8.198  -11.397 1.00 63.57 195 A 1 
ATOM 1575 N NE2 . GLN A 1 195 ? -15.407 -7.289  -9.419  1.00 58.54 195 A 1 
ATOM 1576 N N   . ALA A 1 196 ? -10.600 -11.422 -11.599 1.00 90.57 196 A 1 
ATOM 1577 C CA  . ALA A 1 196 ? -10.243 -12.634 -12.323 1.00 91.37 196 A 1 
ATOM 1578 C C   . ALA A 1 196 ? -11.418 -13.622 -12.323 1.00 91.39 196 A 1 
ATOM 1579 O O   . ALA A 1 196 ? -12.265 -13.606 -11.437 1.00 90.13 196 A 1 
ATOM 1580 C CB  . ALA A 1 196 ? -8.983  -13.234 -11.683 1.00 91.68 196 A 1 
ATOM 1581 N N   . GLU A 1 197 ? -11.462 -14.499 -13.304 1.00 89.54 197 A 1 
ATOM 1582 C CA  . GLU A 1 197 ? -12.512 -15.527 -13.414 1.00 88.35 197 A 1 
ATOM 1583 C C   . GLU A 1 197 ? -12.332 -16.652 -12.387 1.00 88.01 197 A 1 
ATOM 1584 O O   . GLU A 1 197 ? -13.304 -17.195 -11.866 1.00 84.98 197 A 1 
ATOM 1585 C CB  . GLU A 1 197 ? -12.476 -16.134 -14.823 1.00 87.16 197 A 1 
ATOM 1586 C CG  . GLU A 1 197 ? -12.812 -15.125 -15.932 1.00 79.89 197 A 1 
ATOM 1587 C CD  . GLU A 1 197 ? -12.651 -15.722 -17.342 1.00 75.81 197 A 1 
ATOM 1588 O OE1 . GLU A 1 197 ? -12.857 -14.953 -18.308 1.00 67.68 197 A 1 
ATOM 1589 O OE2 . GLU A 1 197 ? -12.269 -16.907 -17.451 1.00 68.53 197 A 1 
ATOM 1590 N N   . LYS A 1 198 ? -11.079 -17.006 -12.091 1.00 89.84 198 A 1 
ATOM 1591 C CA  . LYS A 1 198 ? -10.684 -18.011 -11.099 1.00 90.09 198 A 1 
ATOM 1592 C C   . LYS A 1 198 ? -9.291  -17.699 -10.545 1.00 90.98 198 A 1 
ATOM 1593 O O   . LYS A 1 198 ? -8.565  -16.898 -11.133 1.00 89.56 198 A 1 
ATOM 1594 C CB  . LYS A 1 198 ? -10.788 -19.435 -11.691 1.00 87.89 198 A 1 
ATOM 1595 C CG  . LYS A 1 198 ? -9.833  -19.677 -12.867 1.00 78.88 198 A 1 
ATOM 1596 C CD  . LYS A 1 198 ? -9.904  -21.097 -13.422 1.00 78.77 198 A 1 
ATOM 1597 C CE  . LYS A 1 198 ? -8.844  -21.239 -14.521 1.00 68.23 198 A 1 
ATOM 1598 N NZ  . LYS A 1 198 ? -8.802  -22.603 -15.113 1.00 60.61 198 A 1 
ATOM 1599 N N   . ALA A 1 199 ? -8.928  -18.315 -9.426  1.00 89.99 199 A 1 
ATOM 1600 C CA  . ALA A 1 199 ? -7.571  -18.259 -8.888  1.00 90.38 199 A 1 
ATOM 1601 C C   . ALA A 1 199 ? -6.577  -19.042 -9.770  1.00 91.28 199 A 1 
ATOM 1602 O O   . ALA A 1 199 ? -6.980  -19.857 -10.606 1.00 89.47 199 A 1 
ATOM 1603 C CB  . ALA A 1 199 ? -7.593  -18.751 -7.434  1.00 88.28 199 A 1 
ATOM 1604 N N   . ASP A 1 200 ? -5.289  -18.761 -9.567  1.00 89.45 200 A 1 
ATOM 1605 C CA  . ASP A 1 200 ? -4.153  -19.420 -10.225 1.00 91.38 200 A 1 
ATOM 1606 C C   . ASP A 1 200 ? -4.106  -19.266 -11.758 1.00 92.45 200 A 1 
ATOM 1607 O O   . ASP A 1 200 ? -3.506  -20.072 -12.473 1.00 90.54 200 A 1 
ATOM 1608 C CB  . ASP A 1 200 ? -4.007  -20.868 -9.725  1.00 90.63 200 A 1 
ATOM 1609 C CG  . ASP A 1 200 ? -3.915  -20.938 -8.198  1.00 86.00 200 A 1 
ATOM 1610 O OD1 . ASP A 1 200 ? -3.082  -20.185 -7.643  1.00 79.16 200 A 1 
ATOM 1611 O OD2 . ASP A 1 200 ? -4.686  -21.724 -7.606  1.00 78.16 200 A 1 
ATOM 1612 N N   . ILE A 1 201 ? -4.708  -18.192 -12.287 1.00 92.93 201 A 1 
ATOM 1613 C CA  . ILE A 1 201 ? -4.566  -17.825 -13.701 1.00 93.43 201 A 1 
ATOM 1614 C C   . ILE A 1 201 ? -3.384  -16.877 -13.869 1.00 93.96 201 A 1 
ATOM 1615 O O   . ILE A 1 201 ? -3.342  -15.801 -13.271 1.00 92.86 201 A 1 
ATOM 1616 C CB  . ILE A 1 201 ? -5.847  -17.200 -14.299 1.00 92.53 201 A 1 
ATOM 1617 C CG1 . ILE A 1 201 ? -7.056  -18.136 -14.145 1.00 88.18 201 A 1 
ATOM 1618 C CG2 . ILE A 1 201 ? -5.633  -16.872 -15.791 1.00 86.37 201 A 1 
ATOM 1619 C CD1 . ILE A 1 201 ? -8.357  -17.544 -14.707 1.00 77.57 201 A 1 
ATOM 1620 N N   . HIS A 1 202 ? -2.472  -17.231 -14.757 1.00 92.67 202 A 1 
ATOM 1621 C CA  . HIS A 1 202 ? -1.393  -16.349 -15.189 1.00 93.11 202 A 1 
ATOM 1622 C C   . HIS A 1 202 ? -1.899  -15.373 -16.256 1.00 93.47 202 A 1 
ATOM 1623 O O   . HIS A 1 202 ? -2.460  -15.780 -17.275 1.00 91.83 202 A 1 
ATOM 1624 C CB  . HIS A 1 202 ? -0.226  -17.183 -15.721 1.00 91.54 202 A 1 
ATOM 1625 C CG  . HIS A 1 202 ? 0.468   -17.994 -14.656 1.00 87.23 202 A 1 
ATOM 1626 N ND1 . HIS A 1 202 ? 1.736   -17.763 -14.169 1.00 73.26 202 A 1 
ATOM 1627 C CD2 . HIS A 1 202 ? -0.017  -19.092 -14.008 1.00 73.64 202 A 1 
ATOM 1628 C CE1 . HIS A 1 202 ? 2.011   -18.707 -13.255 1.00 76.12 202 A 1 
ATOM 1629 N NE2 . HIS A 1 202 ? 0.965   -19.538 -13.121 1.00 77.93 202 A 1 
ATOM 1630 N N   . LYS A 1 203 ? -1.655  -14.070 -16.043 1.00 93.96 203 A 1 
ATOM 1631 C CA  . LYS A 1 203 ? -1.976  -13.029 -17.020 1.00 94.60 203 A 1 
ATOM 1632 C C   . LYS A 1 203 ? -0.888  -11.967 -17.051 1.00 95.07 203 A 1 
ATOM 1633 O O   . LYS A 1 203 ? -0.313  -11.620 -16.023 1.00 94.22 203 A 1 
ATOM 1634 C CB  . LYS A 1 203 ? -3.361  -12.457 -16.702 1.00 94.33 203 A 1 
ATOM 1635 C CG  . LYS A 1 203 ? -3.878  -11.495 -17.779 1.00 91.46 203 A 1 
ATOM 1636 C CD  . LYS A 1 203 ? -5.371  -11.232 -17.560 1.00 88.70 203 A 1 
ATOM 1637 C CE  . LYS A 1 203 ? -5.951  -10.339 -18.654 1.00 81.80 203 A 1 
ATOM 1638 N NZ  . LYS A 1 203 ? -7.430  -10.279 -18.542 1.00 73.33 203 A 1 
ATOM 1639 N N   . ILE A 1 204 ? -0.631  -11.440 -18.240 1.00 95.30 204 A 1 
ATOM 1640 C CA  . ILE A 1 204 ? 0.289   -10.323 -18.437 1.00 95.66 204 A 1 
ATOM 1641 C C   . ILE A 1 204 ? -0.544  -9.057  -18.618 1.00 95.52 204 A 1 
ATOM 1642 O O   . ILE A 1 204 ? -1.444  -9.014  -19.454 1.00 94.38 204 A 1 
ATOM 1643 C CB  . ILE A 1 204 ? 1.248   -10.596 -19.614 1.00 95.34 204 A 1 
ATOM 1644 C CG1 . ILE A 1 204 ? 2.077   -11.876 -19.346 1.00 93.49 204 A 1 
ATOM 1645 C CG2 . ILE A 1 204 ? 2.172   -9.385  -19.826 1.00 93.08 204 A 1 
ATOM 1646 C CD1 . ILE A 1 204 ? 2.967   -12.309 -20.514 1.00 87.30 204 A 1 
ATOM 1647 N N   . PHE A 1 205 ? -0.240  -8.032  -17.828 1.00 96.61 205 A 1 
ATOM 1648 C CA  . PHE A 1 205 ? -0.856  -6.716  -17.918 1.00 96.54 205 A 1 
ATOM 1649 C C   . PHE A 1 205 ? 0.123   -5.733  -18.546 1.00 96.89 205 A 1 
ATOM 1650 O O   . PHE A 1 205 ? 1.269   -5.635  -18.116 1.00 95.99 205 A 1 
ATOM 1651 C CB  . PHE A 1 205 ? -1.304  -6.271  -16.524 1.00 96.27 205 A 1 
ATOM 1652 C CG  . PHE A 1 205 ? -2.427  -7.123  -15.971 1.00 96.37 205 A 1 
ATOM 1653 C CD1 . PHE A 1 205 ? -3.759  -6.815  -16.291 1.00 92.99 205 A 1 
ATOM 1654 C CD2 . PHE A 1 205 ? -2.143  -8.240  -15.168 1.00 93.38 205 A 1 
ATOM 1655 C CE1 . PHE A 1 205 ? -4.807  -7.612  -15.804 1.00 92.75 205 A 1 
ATOM 1656 C CE2 . PHE A 1 205 ? -3.194  -9.043  -14.684 1.00 93.10 205 A 1 
ATOM 1657 C CZ  . PHE A 1 205 ? -4.526  -8.723  -15.000 1.00 94.56 205 A 1 
ATOM 1658 N N   . GLU A 1 206 ? -0.336  -5.005  -19.558 1.00 95.77 206 A 1 
ATOM 1659 C CA  . GLU A 1 206 ? 0.450   -3.985  -20.245 1.00 96.02 206 A 1 
ATOM 1660 C C   . GLU A 1 206 ? 0.103   -2.611  -19.676 1.00 95.98 206 A 1 
ATOM 1661 O O   . GLU A 1 206 ? -1.069  -2.260  -19.555 1.00 94.80 206 A 1 
ATOM 1662 C CB  . GLU A 1 206 ? 0.228   -4.043  -21.764 1.00 95.25 206 A 1 
ATOM 1663 C CG  . GLU A 1 206 ? 0.496   -5.456  -22.316 1.00 87.19 206 A 1 
ATOM 1664 C CD  . GLU A 1 206 ? 0.581   -5.540  -23.840 1.00 84.04 206 A 1 
ATOM 1665 O OE1 . GLU A 1 206 ? 1.171   -6.554  -24.306 1.00 74.09 206 A 1 
ATOM 1666 O OE2 . GLU A 1 206 ? 0.139   -4.613  -24.529 1.00 76.57 206 A 1 
ATOM 1667 N N   . TYR A 1 207 ? 1.133   -1.858  -19.324 1.00 97.71 207 A 1 
ATOM 1668 C CA  . TYR A 1 207 ? 1.047   -0.510  -18.791 1.00 97.78 207 A 1 
ATOM 1669 C C   . TYR A 1 207 ? 1.948   0.423   -19.589 1.00 97.86 207 A 1 
ATOM 1670 O O   . TYR A 1 207 ? 2.928   -0.004  -20.203 1.00 96.89 207 A 1 
ATOM 1671 C CB  . TYR A 1 207 ? 1.427   -0.508  -17.303 1.00 97.55 207 A 1 
ATOM 1672 C CG  . TYR A 1 207 ? 0.445   -1.232  -16.408 1.00 97.52 207 A 1 
ATOM 1673 C CD1 . TYR A 1 207 ? -0.679  -0.549  -15.909 1.00 94.58 207 A 1 
ATOM 1674 C CD2 . TYR A 1 207 ? 0.645   -2.583  -16.077 1.00 94.98 207 A 1 
ATOM 1675 C CE1 . TYR A 1 207 ? -1.604  -1.215  -15.087 1.00 94.39 207 A 1 
ATOM 1676 C CE2 . TYR A 1 207 ? -0.281  -3.255  -15.258 1.00 94.56 207 A 1 
ATOM 1677 C CZ  . TYR A 1 207 ? -1.408  -2.570  -14.762 1.00 95.85 207 A 1 
ATOM 1678 O OH  . TYR A 1 207 ? -2.312  -3.213  -13.974 1.00 94.40 207 A 1 
ATOM 1679 N N   . SER A 1 208 ? 1.640   1.710   -19.537 1.00 97.54 208 A 1 
ATOM 1680 C CA  . SER A 1 208 ? 2.535   2.763   -19.994 1.00 97.54 208 A 1 
ATOM 1681 C C   . SER A 1 208 ? 2.688   3.823   -18.918 1.00 97.55 208 A 1 
ATOM 1682 O O   . SER A 1 208 ? 1.731   4.200   -18.242 1.00 97.05 208 A 1 
ATOM 1683 C CB  . SER A 1 208 ? 2.078   3.356   -21.330 1.00 96.99 208 A 1 
ATOM 1684 O OG  . SER A 1 208 ? 0.791   3.938   -21.238 1.00 94.44 208 A 1 
ATOM 1685 N N   . LEU A 1 209 ? 3.905   4.304   -18.751 1.00 97.38 209 A 1 
ATOM 1686 C CA  . LEU A 1 209 ? 4.215   5.468   -17.950 1.00 97.11 209 A 1 
ATOM 1687 C C   . LEU A 1 209 ? 4.375   6.652   -18.892 1.00 97.34 209 A 1 
ATOM 1688 O O   . LEU A 1 209 ? 5.207   6.594   -19.796 1.00 96.39 209 A 1 
ATOM 1689 C CB  . LEU A 1 209 ? 5.497   5.182   -17.167 1.00 95.66 209 A 1 
ATOM 1690 C CG  . LEU A 1 209 ? 5.833   6.293   -16.167 1.00 89.06 209 A 1 
ATOM 1691 C CD1 . LEU A 1 209 ? 4.931   6.219   -14.941 1.00 84.21 209 A 1 
ATOM 1692 C CD2 . LEU A 1 209 ? 7.280   6.126   -15.729 1.00 84.04 209 A 1 
ATOM 1693 N N   . LYS A 1 210 ? 3.613   7.720   -18.671 1.00 97.24 210 A 1 
ATOM 1694 C CA  . LYS A 1 210 ? 3.729   8.975   -19.409 1.00 97.25 210 A 1 
ATOM 1695 C C   . LYS A 1 210 ? 4.265   10.061  -18.488 1.00 97.19 210 A 1 
ATOM 1696 O O   . LYS A 1 210 ? 3.731   10.257  -17.397 1.00 96.39 210 A 1 
ATOM 1697 C CB  . LYS A 1 210 ? 2.372   9.337   -20.023 1.00 96.77 210 A 1 
ATOM 1698 C CG  . LYS A 1 210 ? 2.502   10.528  -20.972 1.00 94.73 210 A 1 
ATOM 1699 C CD  . LYS A 1 210 ? 1.140   10.955  -21.530 1.00 91.72 210 A 1 
ATOM 1700 C CE  . LYS A 1 210 ? 1.410   12.093  -22.499 1.00 84.82 210 A 1 
ATOM 1701 N NZ  . LYS A 1 210 ? 0.236   12.956  -22.748 1.00 77.82 210 A 1 
ATOM 1702 N N   . ILE A 1 211 ? 5.307   10.758  -18.920 1.00 97.14 211 A 1 
ATOM 1703 C CA  . ILE A 1 211 ? 5.941   11.836  -18.163 1.00 97.00 211 A 1 
ATOM 1704 C C   . ILE A 1 211 ? 6.109   13.039  -19.081 1.00 96.79 211 A 1 
ATOM 1705 O O   . ILE A 1 211 ? 6.688   12.921  -20.160 1.00 95.80 211 A 1 
ATOM 1706 C CB  . ILE A 1 211 ? 7.283   11.388  -17.552 1.00 96.54 211 A 1 
ATOM 1707 C CG1 . ILE A 1 211 ? 7.100   10.114  -16.697 1.00 94.74 211 A 1 
ATOM 1708 C CG2 . ILE A 1 211 ? 7.863   12.541  -16.715 1.00 94.47 211 A 1 
ATOM 1709 C CD1 . ILE A 1 211 ? 8.381   9.571   -16.068 1.00 90.17 211 A 1 
ATOM 1710 N N   . GLU A 1 212 ? 5.613   14.190  -18.637 1.00 95.25 212 A 1 
ATOM 1711 C CA  . GLU A 1 212 ? 5.713   15.459  -19.356 1.00 94.25 212 A 1 
ATOM 1712 C C   . GLU A 1 212 ? 6.407   16.490  -18.470 1.00 94.16 212 A 1 
ATOM 1713 O O   . GLU A 1 212 ? 6.066   16.650  -17.295 1.00 92.72 212 A 1 
ATOM 1714 C CB  . GLU A 1 212 ? 4.321   15.953  -19.778 1.00 92.39 212 A 1 
ATOM 1715 C CG  . GLU A 1 212 ? 3.664   15.042  -20.826 1.00 85.13 212 A 1 
ATOM 1716 C CD  . GLU A 1 212 ? 2.274   15.524  -21.275 1.00 83.88 212 A 1 
ATOM 1717 O OE1 . GLU A 1 212 ? 1.777   14.990  -22.300 1.00 74.96 212 A 1 
ATOM 1718 O OE2 . GLU A 1 212 ? 1.653   16.352  -20.577 1.00 76.54 212 A 1 
ATOM 1719 N N   . ALA A 1 213 ? 7.372   17.218  -19.043 1.00 94.81 213 A 1 
ATOM 1720 C CA  . ALA A 1 213 ? 8.051   18.316  -18.374 1.00 94.50 213 A 1 
ATOM 1721 C C   . ALA A 1 213 ? 8.319   19.459  -19.366 1.00 94.84 213 A 1 
ATOM 1722 O O   . ALA A 1 213 ? 8.678   19.192  -20.507 1.00 93.34 213 A 1 
ATOM 1723 C CB  . ALA A 1 213 ? 9.341   17.788  -17.742 1.00 93.13 213 A 1 
ATOM 1724 N N   . PRO A 1 214 ? 8.208   20.746  -18.956 1.00 93.11 214 A 1 
ATOM 1725 C CA  . PRO A 1 214 ? 8.181   21.882  -19.889 1.00 91.65 214 A 1 
ATOM 1726 C C   . PRO A 1 214 ? 9.415   22.064  -20.787 1.00 91.21 214 A 1 
ATOM 1727 O O   . PRO A 1 214 ? 9.348   22.789  -21.773 1.00 87.09 214 A 1 
ATOM 1728 C CB  . PRO A 1 214 ? 7.995   23.113  -19.001 1.00 90.03 214 A 1 
ATOM 1729 C CG  . PRO A 1 214 ? 7.251   22.572  -17.784 1.00 87.83 214 A 1 
ATOM 1730 C CD  . PRO A 1 214 ? 7.828   21.173  -17.624 1.00 91.24 214 A 1 
ATOM 1731 N N   . LYS A 1 215 ? 10.562  21.492  -20.417 1.00 92.29 215 A 1 
ATOM 1732 C CA  . LYS A 1 215 ? 11.853  21.637  -21.116 1.00 92.43 215 A 1 
ATOM 1733 C C   . LYS A 1 215 ? 12.403  20.316  -21.650 1.00 93.90 215 A 1 
ATOM 1734 O O   . LYS A 1 215 ? 13.575  20.255  -22.000 1.00 92.10 215 A 1 
ATOM 1735 C CB  . LYS A 1 215 ? 12.881  22.299  -20.187 1.00 90.77 215 A 1 
ATOM 1736 C CG  . LYS A 1 215 ? 12.498  23.714  -19.753 1.00 87.31 215 A 1 
ATOM 1737 C CD  . LYS A 1 215 ? 13.658  24.315  -18.951 1.00 80.80 215 A 1 
ATOM 1738 C CE  . LYS A 1 215 ? 13.317  25.732  -18.503 1.00 75.31 215 A 1 
ATOM 1739 N NZ  . LYS A 1 215 ? 14.451  26.342  -17.776 1.00 65.63 215 A 1 
ATOM 1740 N N   . PHE A 1 216 ? 11.593  19.271  -21.634 1.00 94.82 216 A 1 
ATOM 1741 C CA  . PHE A 1 216 ? 12.007  17.923  -21.990 1.00 95.39 216 A 1 
ATOM 1742 C C   . PHE A 1 216 ? 11.020  17.322  -22.984 1.00 95.64 216 A 1 
ATOM 1743 O O   . PHE A 1 216 ? 9.843   17.694  -23.006 1.00 94.16 216 A 1 
ATOM 1744 C CB  . PHE A 1 216 ? 12.110  17.064  -20.723 1.00 95.23 216 A 1 
ATOM 1745 C CG  . PHE A 1 216 ? 13.189  17.499  -19.752 1.00 95.39 216 A 1 
ATOM 1746 C CD1 . PHE A 1 216 ? 14.502  17.029  -19.906 1.00 92.11 216 A 1 
ATOM 1747 C CD2 . PHE A 1 216 ? 12.885  18.378  -18.698 1.00 92.75 216 A 1 
ATOM 1748 C CE1 . PHE A 1 216 ? 15.507  17.431  -19.013 1.00 92.31 216 A 1 
ATOM 1749 C CE2 . PHE A 1 216 ? 13.891  18.785  -17.804 1.00 92.60 216 A 1 
ATOM 1750 C CZ  . PHE A 1 216 ? 15.203  18.309  -17.961 1.00 93.36 216 A 1 
ATOM 1751 N N   . GLU A 1 217 ? 11.491  16.377  -23.774 1.00 94.03 217 A 1 
ATOM 1752 C CA  . GLU A 1 217 ? 10.615  15.559  -24.594 1.00 94.15 217 A 1 
ATOM 1753 C C   . GLU A 1 217 ? 9.671   14.728  -23.725 1.00 94.60 217 A 1 
ATOM 1754 O O   . GLU A 1 217 ? 10.015  14.269  -22.633 1.00 93.59 217 A 1 
ATOM 1755 C CB  . GLU A 1 217 ? 11.415  14.640  -25.516 1.00 93.02 217 A 1 
ATOM 1756 C CG  . GLU A 1 217 ? 12.167  15.436  -26.588 1.00 84.10 217 A 1 
ATOM 1757 C CD  . GLU A 1 217 ? 12.826  14.537  -27.641 1.00 80.44 217 A 1 
ATOM 1758 O OE1 . GLU A 1 217 ? 13.291  15.105  -28.649 1.00 69.86 217 A 1 
ATOM 1759 O OE2 . GLU A 1 217 ? 12.835  13.297  -27.437 1.00 70.30 217 A 1 
ATOM 1760 N N   . THR A 1 218 ? 8.450   14.517  -24.226 1.00 95.59 218 A 1 
ATOM 1761 C CA  . THR A 1 218 ? 7.492   13.643  -23.545 1.00 95.94 218 A 1 
ATOM 1762 C C   . THR A 1 218 ? 8.005   12.210  -23.565 1.00 96.19 218 A 1 
ATOM 1763 O O   . THR A 1 218 ? 8.113   11.594  -24.625 1.00 94.98 218 A 1 
ATOM 1764 C CB  . THR A 1 218 ? 6.103   13.722  -24.186 1.00 94.97 218 A 1 
ATOM 1765 O OG1 . THR A 1 218 ? 5.599   15.032  -24.062 1.00 88.84 218 A 1 
ATOM 1766 C CG2 . THR A 1 218 ? 5.091   12.789  -23.518 1.00 87.65 218 A 1 
ATOM 1767 N N   . LEU A 1 219 ? 8.255   11.646  -22.388 1.00 95.93 219 A 1 
ATOM 1768 C CA  . LEU A 1 219 ? 8.641   10.248  -22.247 1.00 96.09 219 A 1 
ATOM 1769 C C   . LEU A 1 219 ? 7.398   9.366   -22.139 1.00 96.46 219 A 1 
ATOM 1770 O O   . LEU A 1 219 ? 6.568   9.550   -21.250 1.00 96.09 219 A 1 
ATOM 1771 C CB  . LEU A 1 219 ? 9.577   10.097  -21.033 1.00 95.83 219 A 1 
ATOM 1772 C CG  . LEU A 1 219 ? 10.018  8.648   -20.749 1.00 95.04 219 A 1 
ATOM 1773 C CD1 . LEU A 1 219 ? 10.886  8.073   -21.863 1.00 89.25 219 A 1 
ATOM 1774 C CD2 . LEU A 1 219 ? 10.820  8.599   -19.452 1.00 88.79 219 A 1 
ATOM 1775 N N   . THR A 1 220 ? 7.313   8.355   -23.002 1.00 95.87 220 A 1 
ATOM 1776 C CA  . THR A 1 220 ? 6.337   7.266   -22.866 1.00 95.93 220 A 1 
ATOM 1777 C C   . THR A 1 220 ? 7.073   5.934   -22.794 1.00 96.19 220 A 1 
ATOM 1778 O O   . THR A 1 220 ? 7.671   5.491   -23.768 1.00 95.35 220 A 1 
ATOM 1779 C CB  . THR A 1 220 ? 5.301   7.281   -23.996 1.00 95.50 220 A 1 
ATOM 1780 O OG1 . THR A 1 220 ? 4.640   8.526   -24.016 1.00 91.11 220 A 1 
ATOM 1781 C CG2 . THR A 1 220 ? 4.215   6.226   -23.781 1.00 89.85 220 A 1 
ATOM 1782 N N   . HIS A 1 221 ? 7.015   5.287   -21.630 1.00 96.39 221 A 1 
ATOM 1783 C CA  . HIS A 1 221 ? 7.667   4.005   -21.380 1.00 96.84 221 A 1 
ATOM 1784 C C   . HIS A 1 221 ? 6.628   2.890   -21.236 1.00 97.14 221 A 1 
ATOM 1785 O O   . HIS A 1 221 ? 5.805   2.923   -20.325 1.00 96.50 221 A 1 
ATOM 1786 C CB  . HIS A 1 221 ? 8.564   4.118   -20.144 1.00 96.59 221 A 1 
ATOM 1787 C CG  . HIS A 1 221 ? 9.282   2.827   -19.840 1.00 96.74 221 A 1 
ATOM 1788 N ND1 . HIS A 1 221 ? 10.305  2.279   -20.582 1.00 87.46 221 A 1 
ATOM 1789 C CD2 . HIS A 1 221 ? 9.009   1.958   -18.816 1.00 88.81 221 A 1 
ATOM 1790 C CE1 . HIS A 1 221 ? 10.640  1.108   -20.009 1.00 90.70 221 A 1 
ATOM 1791 N NE2 . HIS A 1 221 ? 9.880   0.875   -18.934 1.00 92.15 221 A 1 
ATOM 1792 N N   . PHE A 1 222 ? 6.687   1.889   -22.107 1.00 96.03 222 A 1 
ATOM 1793 C CA  . PHE A 1 222 ? 5.797   0.725   -22.074 1.00 96.19 222 A 1 
ATOM 1794 C C   . PHE A 1 222 ? 6.452   -0.446  -21.343 1.00 96.30 222 A 1 
ATOM 1795 O O   . PHE A 1 222 ? 7.620   -0.756  -21.566 1.00 94.87 222 A 1 
ATOM 1796 C CB  . PHE A 1 222 ? 5.399   0.314   -23.496 1.00 95.62 222 A 1 
ATOM 1797 C CG  . PHE A 1 222 ? 4.589   1.365   -24.224 1.00 94.81 222 A 1 
ATOM 1798 C CD1 . PHE A 1 222 ? 3.191   1.403   -24.080 1.00 88.20 222 A 1 
ATOM 1799 C CD2 . PHE A 1 222 ? 5.233   2.319   -25.033 1.00 89.30 222 A 1 
ATOM 1800 C CE1 . PHE A 1 222 ? 2.439   2.385   -24.743 1.00 88.41 222 A 1 
ATOM 1801 C CE2 . PHE A 1 222 ? 4.480   3.303   -25.692 1.00 88.93 222 A 1 
ATOM 1802 C CZ  . PHE A 1 222 ? 3.082   3.335   -25.551 1.00 91.73 222 A 1 
ATOM 1803 N N   . PHE A 1 223 ? 5.671   -1.143  -20.511 1.00 96.52 223 A 1 
ATOM 1804 C CA  . PHE A 1 223 ? 6.149   -2.313  -19.776 1.00 96.69 223 A 1 
ATOM 1805 C C   . PHE A 1 223 ? 5.023   -3.307  -19.491 1.00 96.96 223 A 1 
ATOM 1806 O O   . PHE A 1 223 ? 3.835   -2.988  -19.559 1.00 96.39 223 A 1 
ATOM 1807 C CB  . PHE A 1 223 ? 6.856   -1.868  -18.491 1.00 96.81 223 A 1 
ATOM 1808 C CG  . PHE A 1 223 ? 5.977   -1.112  -17.516 1.00 97.52 223 A 1 
ATOM 1809 C CD1 . PHE A 1 223 ? 5.744   0.266   -17.699 1.00 95.53 223 A 1 
ATOM 1810 C CD2 . PHE A 1 223 ? 5.406   -1.774  -16.420 1.00 95.42 223 A 1 
ATOM 1811 C CE1 . PHE A 1 223 ? 4.959   0.977   -16.784 1.00 95.06 223 A 1 
ATOM 1812 C CE2 . PHE A 1 223 ? 4.621   -1.061  -15.501 1.00 95.03 223 A 1 
ATOM 1813 C CZ  . PHE A 1 223 ? 4.400   0.316   -15.679 1.00 96.57 223 A 1 
ATOM 1814 N N   . LYS A 1 224 ? 5.413   -4.541  -19.169 1.00 94.73 224 A 1 
ATOM 1815 C CA  . LYS A 1 224 ? 4.491   -5.654  -18.936 1.00 94.83 224 A 1 
ATOM 1816 C C   . LYS A 1 224 ? 4.724   -6.248  -17.556 1.00 94.49 224 A 1 
ATOM 1817 O O   . LYS A 1 224 ? 5.864   -6.490  -17.176 1.00 93.73 224 A 1 
ATOM 1818 C CB  . LYS A 1 224 ? 4.632   -6.722  -20.028 1.00 94.65 224 A 1 
ATOM 1819 C CG  . LYS A 1 224 ? 4.421   -6.159  -21.440 1.00 93.61 224 A 1 
ATOM 1820 C CD  . LYS A 1 224 ? 4.298   -7.265  -22.490 1.00 91.09 224 A 1 
ATOM 1821 C CE  . LYS A 1 224 ? 4.270   -6.623  -23.878 1.00 85.91 224 A 1 
ATOM 1822 N NZ  . LYS A 1 224 ? 3.599   -7.463  -24.895 1.00 77.98 224 A 1 
ATOM 1823 N N   . ILE A 1 225 ? 3.638   -6.533  -16.839 1.00 96.33 225 A 1 
ATOM 1824 C CA  . ILE A 1 225 ? 3.678   -7.146  -15.510 1.00 96.08 225 A 1 
ATOM 1825 C C   . ILE A 1 225 ? 2.974   -8.505  -15.575 1.00 95.88 225 A 1 
ATOM 1826 O O   . ILE A 1 225 ? 1.760   -8.549  -15.796 1.00 94.71 225 A 1 
ATOM 1827 C CB  . ILE A 1 225 ? 3.054   -6.227  -14.438 1.00 95.60 225 A 1 
ATOM 1828 C CG1 . ILE A 1 225 ? 3.658   -4.804  -14.488 1.00 93.88 225 A 1 
ATOM 1829 C CG2 . ILE A 1 225 ? 3.275   -6.868  -13.058 1.00 93.43 225 A 1 
ATOM 1830 C CD1 . ILE A 1 225 ? 3.144   -3.860  -13.397 1.00 91.18 225 A 1 
ATOM 1831 N N   . PRO A 1 226 ? 3.692   -9.624  -15.391 1.00 95.25 226 A 1 
ATOM 1832 C CA  . PRO A 1 226 ? 3.069   -10.926 -15.204 1.00 94.38 226 A 1 
ATOM 1833 C C   . PRO A 1 226 ? 2.489   -11.030 -13.788 1.00 93.99 226 A 1 
ATOM 1834 O O   . PRO A 1 226 ? 3.175   -10.751 -12.807 1.00 92.70 226 A 1 
ATOM 1835 C CB  . PRO A 1 226 ? 4.184   -11.939 -15.457 1.00 93.85 226 A 1 
ATOM 1836 C CG  . PRO A 1 226 ? 5.443   -11.199 -15.009 1.00 92.18 226 A 1 
ATOM 1837 C CD  . PRO A 1 226 ? 5.142   -9.735  -15.325 1.00 94.93 226 A 1 
ATOM 1838 N N   . VAL A 1 227 ? 1.225   -11.440 -13.675 1.00 94.04 227 A 1 
ATOM 1839 C CA  . VAL A 1 227 ? 0.524   -11.589 -12.390 1.00 94.00 227 A 1 
ATOM 1840 C C   . VAL A 1 227 ? -0.270  -12.891 -12.391 1.00 94.17 227 A 1 
ATOM 1841 O O   . VAL A 1 227 ? -0.857  -13.270 -13.404 1.00 93.47 227 A 1 
ATOM 1842 C CB  . VAL A 1 227 ? -0.400  -10.386 -12.095 1.00 93.34 227 A 1 
ATOM 1843 C CG1 . VAL A 1 227 ? -0.944  -10.428 -10.659 1.00 87.71 227 A 1 
ATOM 1844 C CG2 . VAL A 1 227 ? 0.330   -9.050  -12.256 1.00 86.78 227 A 1 
ATOM 1845 N N   . ILE A 1 228 ? -0.297  -13.553 -11.237 1.00 92.21 228 A 1 
ATOM 1846 C CA  . ILE A 1 228 ? -1.127  -14.733 -10.985 1.00 91.52 228 A 1 
ATOM 1847 C C   . ILE A 1 228 ? -2.341  -14.278 -10.174 1.00 90.93 228 A 1 
ATOM 1848 O O   . ILE A 1 228 ? -2.205  -13.490 -9.241  1.00 90.21 228 A 1 
ATOM 1849 C CB  . ILE A 1 228 ? -0.319  -15.843 -10.276 1.00 91.16 228 A 1 
ATOM 1850 C CG1 . ILE A 1 228 ? 0.972   -16.169 -11.068 1.00 86.16 228 A 1 
ATOM 1851 C CG2 . ILE A 1 228 ? -1.189  -17.104 -10.131 1.00 85.35 228 A 1 
ATOM 1852 C CD1 . ILE A 1 228 ? 1.914   -17.142 -10.351 1.00 78.88 228 A 1 
ATOM 1853 N N   . SER A 1 229 ? -3.533  -14.735 -10.541 1.00 91.33 229 A 1 
ATOM 1854 C CA  . SER A 1 229 ? -4.745  -14.406 -9.793  1.00 90.88 229 A 1 
ATOM 1855 C C   . SER A 1 229 ? -4.793  -15.123 -8.446  1.00 89.94 229 A 1 
ATOM 1856 O O   . SER A 1 229 ? -4.469  -16.301 -8.329  1.00 89.39 229 A 1 
ATOM 1857 C CB  . SER A 1 229 ? -6.000  -14.696 -10.607 1.00 90.92 229 A 1 
ATOM 1858 O OG  . SER A 1 229 ? -6.027  -16.057 -10.980 1.00 87.03 229 A 1 
ATOM 1859 N N   . GLU A 1 230 ? -5.258  -14.407 -7.428  1.00 87.95 230 A 1 
ATOM 1860 C CA  . GLU A 1 230 ? -5.377  -14.863 -6.043  1.00 86.56 230 A 1 
ATOM 1861 C C   . GLU A 1 230 ? -6.846  -14.891 -5.609  1.00 85.88 230 A 1 
ATOM 1862 O O   . GLU A 1 230 ? -7.698  -14.252 -6.219  1.00 84.18 230 A 1 
ATOM 1863 C CB  . GLU A 1 230 ? -4.557  -13.937 -5.134  1.00 84.54 230 A 1 
ATOM 1864 C CG  . GLU A 1 230 ? -3.049  -14.018 -5.404  1.00 80.79 230 A 1 
ATOM 1865 C CD  . GLU A 1 230 ? -2.264  -12.976 -4.595  1.00 80.87 230 A 1 
ATOM 1866 O OE1 . GLU A 1 230 ? -1.258  -12.437 -5.106  1.00 72.27 230 A 1 
ATOM 1867 O OE2 . GLU A 1 230 ? -2.632  -12.640 -3.451  1.00 73.83 230 A 1 
ATOM 1868 N N   . ILE A 1 231 ? -7.141  -15.606 -4.520  1.00 83.11 231 A 1 
ATOM 1869 C CA  . ILE A 1 231 ? -8.512  -15.770 -3.997  1.00 80.33 231 A 1 
ATOM 1870 C C   . ILE A 1 231 ? -9.095  -14.440 -3.487  1.00 78.22 231 A 1 
ATOM 1871 O O   . ILE A 1 231 ? -10.307 -14.248 -3.495  1.00 72.57 231 A 1 
ATOM 1872 C CB  . ILE A 1 231 ? -8.518  -16.861 -2.898  1.00 77.70 231 A 1 
ATOM 1873 C CG1 . ILE A 1 231 ? -8.075  -18.220 -3.487  1.00 68.51 231 A 1 
ATOM 1874 C CG2 . ILE A 1 231 ? -9.897  -17.006 -2.230  1.00 66.18 231 A 1 
ATOM 1875 C CD1 . ILE A 1 231 ? -7.814  -19.307 -2.438  1.00 59.41 231 A 1 
ATOM 1876 N N   . GLN A 1 232 ? -8.249  -13.522 -3.025  1.00 72.12 232 A 1 
ATOM 1877 C CA  . GLN A 1 232 ? -8.671  -12.259 -2.427  1.00 72.45 232 A 1 
ATOM 1878 C C   . GLN A 1 232 ? -7.722  -11.107 -2.760  1.00 75.47 232 A 1 
ATOM 1879 O O   . GLN A 1 232 ? -6.540  -11.307 -3.055  1.00 71.48 232 A 1 
ATOM 1880 C CB  . GLN A 1 232 ? -8.842  -12.434 -0.909  1.00 64.90 232 A 1 
ATOM 1881 C CG  . GLN A 1 232 ? -7.531  -12.734 -0.160  1.00 55.18 232 A 1 
ATOM 1882 C CD  . GLN A 1 232 ? -7.744  -13.004 1.326   1.00 49.06 232 A 1 
ATOM 1883 O OE1 . GLN A 1 232 ? -8.849  -13.097 1.834   1.00 45.08 232 A 1 
ATOM 1884 N NE2 . GLN A 1 232 ? -6.691  -13.151 2.094   1.00 41.55 232 A 1 
ATOM 1885 N N   . SER A 1 233 ? -8.252  -9.881  -2.671  1.00 70.92 233 A 1 
ATOM 1886 C CA  . SER A 1 233 ? -7.452  -8.668  -2.848  1.00 71.95 233 A 1 
ATOM 1887 C C   . SER A 1 233 ? -6.453  -8.488  -1.702  1.00 72.30 233 A 1 
ATOM 1888 O O   . SER A 1 233 ? -6.804  -8.665  -0.533  1.00 70.06 233 A 1 
ATOM 1889 C CB  . SER A 1 233 ? -8.354  -7.437  -2.973  1.00 69.79 233 A 1 
ATOM 1890 O OG  . SER A 1 233 ? -7.586  -6.317  -3.360  1.00 61.76 233 A 1 
ATOM 1891 N N   . ALA A 1 234 ? -5.230  -8.084  -2.024  1.00 65.18 234 A 1 
ATOM 1892 C CA  . ALA A 1 234 ? -4.234  -7.702  -1.028  1.00 66.23 234 A 1 
ATOM 1893 C C   . ALA A 1 234 ? -4.708  -6.447  -0.277  1.00 66.39 234 A 1 
ATOM 1894 O O   . ALA A 1 234 ? -4.987  -5.419  -0.897  1.00 63.15 234 A 1 
ATOM 1895 C CB  . ALA A 1 234 ? -2.883  -7.486  -1.720  1.00 65.20 234 A 1 
ATOM 1896 N N   . SER A 1 235 ? -4.817  -6.524  1.045   1.00 59.77 235 A 1 
ATOM 1897 C CA  . SER A 1 235 ? -5.289  -5.421  1.898   1.00 59.42 235 A 1 
ATOM 1898 C C   . SER A 1 235 ? -4.176  -4.473  2.340   1.00 60.09 235 A 1 
ATOM 1899 O O   . SER A 1 235 ? -4.459  -3.324  2.663   1.00 55.56 235 A 1 
ATOM 1900 C CB  . SER A 1 235 ? -5.992  -5.989  3.130   1.00 54.60 235 A 1 
ATOM 1901 O OG  . SER A 1 235 ? -5.143  -6.902  3.800   1.00 48.96 235 A 1 
ATOM 1902 N N   . SER A 1 236 ? -2.928  -4.923  2.337   1.00 56.55 236 A 1 
ATOM 1903 C CA  . SER A 1 236 ? -1.765  -4.160  2.789   1.00 58.05 236 A 1 
ATOM 1904 C C   . SER A 1 236 ? -0.627  -4.206  1.775   1.00 60.33 236 A 1 
ATOM 1905 O O   . SER A 1 236 ? -0.483  -5.154  0.994   1.00 57.52 236 A 1 
ATOM 1906 C CB  . SER A 1 236 ? -1.302  -4.649  4.167   1.00 52.81 236 A 1 
ATOM 1907 O OG  . SER A 1 236 ? -0.989  -6.026  4.134   1.00 46.62 236 A 1 
ATOM 1908 N N   . PHE A 1 237 ? 0.184   -3.156  1.805   1.00 57.32 237 A 1 
ATOM 1909 C CA  . PHE A 1 237 ? 1.433   -3.095  1.055   1.00 58.09 237 A 1 
ATOM 1910 C C   . PHE A 1 237 ? 2.417   -4.170  1.542   1.00 59.37 237 A 1 
ATOM 1911 O O   . PHE A 1 237 ? 2.513   -4.445  2.736   1.00 57.15 237 A 1 
ATOM 1912 C CB  . PHE A 1 237 ? 2.025   -1.691  1.195   1.00 56.35 237 A 1 
ATOM 1913 C CG  . PHE A 1 237 ? 3.411   -1.562  0.607   1.00 54.67 237 A 1 
ATOM 1914 C CD1 . PHE A 1 237 ? 4.541   -1.622  1.446   1.00 50.71 237 A 1 
ATOM 1915 C CD2 . PHE A 1 237 ? 3.577   -1.414  -0.778  1.00 51.14 237 A 1 
ATOM 1916 C CE1 . PHE A 1 237 ? 5.827   -1.516  0.896   1.00 46.64 237 A 1 
ATOM 1917 C CE2 . PHE A 1 237 ? 4.867   -1.311  -1.326  1.00 50.15 237 A 1 
ATOM 1918 C CZ  . PHE A 1 237 ? 5.993   -1.356  -0.488  1.00 52.97 237 A 1 
ATOM 1919 N N   . SER A 1 238 ? 3.166   -4.763  0.623   1.00 57.82 238 A 1 
ATOM 1920 C CA  . SER A 1 238 ? 4.211   -5.736  0.935   1.00 60.54 238 A 1 
ATOM 1921 C C   . SER A 1 238 ? 5.436   -5.510  0.056   1.00 61.99 238 A 1 
ATOM 1922 O O   . SER A 1 238 ? 5.328   -5.427  -1.168  1.00 60.92 238 A 1 
ATOM 1923 C CB  . SER A 1 238 ? 3.687   -7.160  0.750   1.00 56.53 238 A 1 
ATOM 1924 O OG  . SER A 1 238 ? 4.732   -8.099  0.921   1.00 49.68 238 A 1 
ATOM 1925 N N   . MET A 1 239 ? 6.609   -5.489  0.679   1.00 55.17 239 A 1 
ATOM 1926 C CA  . MET A 1 239 ? 7.895   -5.402  -0.026  1.00 59.31 239 A 1 
ATOM 1927 C C   . MET A 1 239 ? 8.138   -6.580  -0.982  1.00 63.96 239 A 1 
ATOM 1928 O O   . MET A 1 239 ? 8.884   -6.439  -1.944  1.00 60.81 239 A 1 
ATOM 1929 C CB  . MET A 1 239 ? 9.041   -5.327  0.996   1.00 55.95 239 A 1 
ATOM 1930 C CG  . MET A 1 239 ? 9.058   -4.005  1.773   1.00 50.45 239 A 1 
ATOM 1931 S SD  . MET A 1 239 ? 9.288   -2.522  0.759   1.00 43.69 239 A 1 
ATOM 1932 C CE  . MET A 1 239 ? 11.008  -2.710  0.225   1.00 39.54 239 A 1 
ATOM 1933 N N   . GLY A 1 240 ? 7.498   -7.720  -0.757  1.00 64.83 240 A 1 
ATOM 1934 C CA  . GLY A 1 240 ? 7.551   -8.872  -1.666  1.00 66.91 240 A 1 
ATOM 1935 C C   . GLY A 1 240 ? 6.726   -8.710  -2.948  1.00 70.34 240 A 1 
ATOM 1936 O O   . GLY A 1 240 ? 6.825   -9.548  -3.837  1.00 66.50 240 A 1 
ATOM 1937 N N   . ARG A 1 241 ? 5.922   -7.644  -3.057  1.00 73.63 241 A 1 
ATOM 1938 C CA  . ARG A 1 241 ? 5.042   -7.368  -4.206  1.00 78.03 241 A 1 
ATOM 1939 C C   . ARG A 1 241 ? 5.448   -6.091  -4.938  1.00 82.38 241 A 1 
ATOM 1940 O O   . ARG A 1 241 ? 4.607   -5.239  -5.231  1.00 80.51 241 A 1 
ATOM 1941 C CB  . ARG A 1 241 ? 3.569   -7.342  -3.761  1.00 73.86 241 A 1 
ATOM 1942 C CG  . ARG A 1 241 ? 3.067   -8.686  -3.228  1.00 66.42 241 A 1 
ATOM 1943 C CD  . ARG A 1 241 ? 1.590   -8.549  -2.846  1.00 64.63 241 A 1 
ATOM 1944 N NE  . ARG A 1 241 ? 1.039   -9.789  -2.264  1.00 57.19 241 A 1 
ATOM 1945 C CZ  . ARG A 1 241 ? 0.107   -10.564 -2.793  1.00 50.92 241 A 1 
ATOM 1946 N NH1 . ARG A 1 241 ? -0.431  -10.335 -3.949  1.00 47.90 241 A 1 
ATOM 1947 N NH2 . ARG A 1 241 ? -0.318  -11.616 -2.167  1.00 45.19 241 A 1 
ATOM 1948 N N   . LEU A 1 242 ? 6.742   -5.950  -5.201  1.00 80.38 242 A 1 
ATOM 1949 C CA  . LEU A 1 242 ? 7.281   -4.815  -5.947  1.00 83.66 242 A 1 
ATOM 1950 C C   . LEU A 1 242 ? 7.574   -5.201  -7.397  1.00 86.18 242 A 1 
ATOM 1951 O O   . LEU A 1 242 ? 8.142   -6.259  -7.665  1.00 84.32 242 A 1 
ATOM 1952 C CB  . LEU A 1 242 ? 8.541   -4.260  -5.261  1.00 79.87 242 A 1 
ATOM 1953 C CG  . LEU A 1 242 ? 8.307   -3.687  -3.857  1.00 72.51 242 A 1 
ATOM 1954 C CD1 . LEU A 1 242 ? 9.639   -3.211  -3.282  1.00 65.99 242 A 1 
ATOM 1955 C CD2 . LEU A 1 242 ? 7.345   -2.505  -3.865  1.00 65.77 242 A 1 
ATOM 1956 N N   . PHE A 1 243 ? 7.260   -4.299  -8.313  1.00 90.38 243 A 1 
ATOM 1957 C CA  . PHE A 1 243 ? 7.716   -4.345  -9.694  1.00 91.62 243 A 1 
ATOM 1958 C C   . PHE A 1 243 ? 8.601   -3.129  -9.959  1.00 92.10 243 A 1 
ATOM 1959 O O   . PHE A 1 243 ? 8.118   -1.996  -10.011 1.00 91.01 243 A 1 
ATOM 1960 C CB  . PHE A 1 243 ? 6.514   -4.418  -10.634 1.00 92.65 243 A 1 
ATOM 1961 C CG  . PHE A 1 243 ? 6.925   -4.590  -12.079 1.00 93.30 243 A 1 
ATOM 1962 C CD1 . PHE A 1 243 ? 7.096   -3.465  -12.905 1.00 89.21 243 A 1 
ATOM 1963 C CD2 . PHE A 1 243 ? 7.173   -5.876  -12.589 1.00 89.49 243 A 1 
ATOM 1964 C CE1 . PHE A 1 243 ? 7.503   -3.628  -14.239 1.00 89.43 243 A 1 
ATOM 1965 C CE2 . PHE A 1 243 ? 7.579   -6.037  -13.922 1.00 90.17 243 A 1 
ATOM 1966 C CZ  . PHE A 1 243 ? 7.742   -4.915  -14.747 1.00 93.05 243 A 1 
ATOM 1967 N N   . LYS A 1 244 ? 9.905   -3.357  -10.086 1.00 89.25 244 A 1 
ATOM 1968 C CA  . LYS A 1 244 ? 10.874  -2.280  -10.297 1.00 89.63 244 A 1 
ATOM 1969 C C   . LYS A 1 244 ? 11.068  -2.020  -11.788 1.00 91.26 244 A 1 
ATOM 1970 O O   . LYS A 1 244 ? 11.432  -2.928  -12.532 1.00 90.86 244 A 1 
ATOM 1971 C CB  . LYS A 1 244 ? 12.179  -2.612  -9.561  1.00 87.23 244 A 1 
ATOM 1972 C CG  . LYS A 1 244 ? 13.126  -1.405  -9.554  1.00 77.21 244 A 1 
ATOM 1973 C CD  . LYS A 1 244 ? 14.399  -1.692  -8.755  1.00 70.68 244 A 1 
ATOM 1974 C CE  . LYS A 1 244 ? 15.305  -0.461  -8.811  1.00 60.79 244 A 1 
ATOM 1975 N NZ  . LYS A 1 244 ? 16.586  -0.678  -8.100  1.00 53.26 244 A 1 
ATOM 1976 N N   . LEU A 1 245 ? 10.848  -0.773  -12.193 1.00 93.02 245 A 1 
ATOM 1977 C CA  . LEU A 1 245 ? 11.183  -0.287  -13.530 1.00 93.86 245 A 1 
ATOM 1978 C C   . LEU A 1 245 ? 12.697  -0.036  -13.648 1.00 93.80 245 A 1 
ATOM 1979 O O   . LEU A 1 245 ? 13.357  0.219   -12.635 1.00 93.01 245 A 1 
ATOM 1980 C CB  . LEU A 1 245 ? 10.381  0.992   -13.829 1.00 94.63 245 A 1 
ATOM 1981 C CG  . LEU A 1 245 ? 8.858   0.779   -13.906 1.00 93.91 245 A 1 
ATOM 1982 C CD1 . LEU A 1 245 ? 8.156   2.126   -14.048 1.00 88.68 245 A 1 
ATOM 1983 C CD2 . LEU A 1 245 ? 8.463   -0.095  -15.095 1.00 88.50 245 A 1 
ATOM 1984 N N   . PRO A 1 246 ? 13.262  -0.079  -14.870 1.00 95.21 246 A 1 
ATOM 1985 C CA  . PRO A 1 246 ? 14.585  0.484   -15.109 1.00 94.85 246 A 1 
ATOM 1986 C C   . PRO A 1 246 ? 14.590  1.982   -14.780 1.00 95.24 246 A 1 
ATOM 1987 O O   . PRO A 1 246 ? 13.542  2.633   -14.772 1.00 94.25 246 A 1 
ATOM 1988 C CB  . PRO A 1 246 ? 14.875  0.219   -16.592 1.00 94.54 246 A 1 
ATOM 1989 C CG  . PRO A 1 246 ? 13.484  0.224   -17.223 1.00 93.28 246 A 1 
ATOM 1990 C CD  . PRO A 1 246 ? 12.614  -0.407  -16.136 1.00 95.31 246 A 1 
ATOM 1991 N N   . ASP A 1 247 ? 15.771  2.529   -14.527 1.00 93.45 247 A 1 
ATOM 1992 C CA  . ASP A 1 247 ? 15.918  3.974   -14.379 1.00 94.45 247 A 1 
ATOM 1993 C C   . ASP A 1 247 ? 15.555  4.669   -15.697 1.00 95.00 247 A 1 
ATOM 1994 O O   . ASP A 1 247 ? 15.974  4.243   -16.779 1.00 94.15 247 A 1 
ATOM 1995 C CB  . ASP A 1 247 ? 17.335  4.331   -13.923 1.00 93.33 247 A 1 
ATOM 1996 C CG  . ASP A 1 247 ? 17.663  3.861   -12.504 1.00 91.35 247 A 1 
ATOM 1997 O OD1 . ASP A 1 247 ? 16.756  3.660   -11.660 1.00 86.53 247 A 1 
ATOM 1998 O OD2 . ASP A 1 247 ? 18.856  3.718   -12.171 1.00 86.04 247 A 1 
ATOM 1999 N N   . LEU A 1 248 ? 14.749  5.718   -15.599 1.00 95.47 248 A 1 
ATOM 2000 C CA  . LEU A 1 248 ? 14.237  6.471   -16.736 1.00 95.92 248 A 1 
ATOM 2001 C C   . LEU A 1 248 ? 14.955  7.816   -16.831 1.00 96.05 248 A 1 
ATOM 2002 O O   . LEU A 1 248 ? 15.261  8.436   -15.813 1.00 95.46 248 A 1 
ATOM 2003 C CB  . LEU A 1 248 ? 12.717  6.642   -16.611 1.00 96.37 248 A 1 
ATOM 2004 C CG  . LEU A 1 248 ? 11.922  5.324   -16.546 1.00 95.86 248 A 1 
ATOM 2005 C CD1 . LEU A 1 248 ? 10.443  5.637   -16.352 1.00 91.73 248 A 1 
ATOM 2006 C CD2 . LEU A 1 248 ? 12.066  4.479   -17.809 1.00 91.32 248 A 1 
ATOM 2007 N N   . TYR A 1 249 ? 15.174  8.277   -18.056 1.00 95.64 249 A 1 
ATOM 2008 C CA  . TYR A 1 249 ? 15.914  9.507   -18.326 1.00 95.71 249 A 1 
ATOM 2009 C C   . TYR A 1 249 ? 15.095  10.418  -19.237 1.00 95.42 249 A 1 
ATOM 2010 O O   . TYR A 1 249 ? 14.600  9.973   -20.273 1.00 94.04 249 A 1 
ATOM 2011 C CB  . TYR A 1 249 ? 17.281  9.167   -18.931 1.00 95.35 249 A 1 
ATOM 2012 C CG  . TYR A 1 249 ? 18.151  8.315   -18.024 1.00 95.41 249 A 1 
ATOM 2013 C CD1 . TYR A 1 249 ? 19.004  8.924   -17.086 1.00 91.09 249 A 1 
ATOM 2014 C CD2 . TYR A 1 249 ? 18.071  6.908   -18.088 1.00 91.43 249 A 1 
ATOM 2015 C CE1 . TYR A 1 249 ? 19.777  8.137   -16.215 1.00 90.34 249 A 1 
ATOM 2016 C CE2 . TYR A 1 249 ? 18.837  6.117   -17.213 1.00 90.41 249 A 1 
ATOM 2017 C CZ  . TYR A 1 249 ? 19.693  6.733   -16.276 1.00 93.04 249 A 1 
ATOM 2018 O OH  . TYR A 1 249 ? 20.430  5.968   -15.423 1.00 90.78 249 A 1 
ATOM 2019 N N   . LEU A 1 250 ? 14.956  11.684  -18.841 1.00 95.24 250 A 1 
ATOM 2020 C CA  . LEU A 1 250 ? 14.355  12.730  -19.666 1.00 94.94 250 A 1 
ATOM 2021 C C   . LEU A 1 250 ? 15.449  13.515  -20.384 1.00 94.83 250 A 1 
ATOM 2022 O O   . LEU A 1 250 ? 16.380  14.008  -19.745 1.00 93.24 250 A 1 
ATOM 2023 C CB  . LEU A 1 250 ? 13.499  13.673  -18.811 1.00 93.86 250 A 1 
ATOM 2024 C CG  . LEU A 1 250 ? 12.161  13.087  -18.342 1.00 91.33 250 A 1 
ATOM 2025 C CD1 . LEU A 1 250 ? 11.457  14.112  -17.456 1.00 85.37 250 A 1 
ATOM 2026 C CD2 . LEU A 1 250 ? 11.221  12.764  -19.497 1.00 84.80 250 A 1 
ATOM 2027 N N   . PHE A 1 251 ? 15.276  13.692  -21.685 1.00 94.44 251 A 1 
ATOM 2028 C CA  . PHE A 1 251 ? 16.152  14.512  -22.518 1.00 94.07 251 A 1 
ATOM 2029 C C   . PHE A 1 251 ? 15.408  15.766  -22.985 1.00 94.17 251 A 1 
ATOM 2030 O O   . PHE A 1 251 ? 14.186  15.717  -23.148 1.00 93.22 251 A 1 
ATOM 2031 C CB  . PHE A 1 251 ? 16.689  13.663  -23.677 1.00 93.01 251 A 1 
ATOM 2032 C CG  . PHE A 1 251 ? 17.587  12.535  -23.201 1.00 93.08 251 A 1 
ATOM 2033 C CD1 . PHE A 1 251 ? 18.959  12.762  -23.003 1.00 89.26 251 A 1 
ATOM 2034 C CD2 . PHE A 1 251 ? 17.042  11.271  -22.909 1.00 89.11 251 A 1 
ATOM 2035 C CE1 . PHE A 1 251 ? 19.784  11.726  -22.530 1.00 87.55 251 A 1 
ATOM 2036 C CE2 . PHE A 1 251 ? 17.866  10.236  -22.431 1.00 87.81 251 A 1 
ATOM 2037 C CZ  . PHE A 1 251 ? 19.238  10.463  -22.244 1.00 89.63 251 A 1 
ATOM 2038 N N   . PRO A 1 252 ? 16.093  16.910  -23.149 1.00 93.86 252 A 1 
ATOM 2039 C CA  . PRO A 1 252 ? 15.495  18.062  -23.813 1.00 93.16 252 A 1 
ATOM 2040 C C   . PRO A 1 252 ? 15.180  17.709  -25.271 1.00 93.40 252 A 1 
ATOM 2041 O O   . PRO A 1 252 ? 15.770  16.756  -25.792 1.00 92.15 252 A 1 
ATOM 2042 C CB  . PRO A 1 252 ? 16.534  19.177  -23.698 1.00 91.44 252 A 1 
ATOM 2043 C CG  . PRO A 1 252 ? 17.850  18.408  -23.693 1.00 88.98 252 A 1 
ATOM 2044 C CD  . PRO A 1 252 ? 17.507  17.116  -22.954 1.00 91.91 252 A 1 
ATOM 2045 N N   . PRO A 1 253 ? 14.277  18.463  -25.928 1.00 93.04 253 A 1 
ATOM 2046 C CA  . PRO A 1 253 ? 14.055  18.322  -27.362 1.00 91.45 253 A 1 
ATOM 2047 C C   . PRO A 1 253 ? 15.387  18.417  -28.108 1.00 89.12 253 A 1 
ATOM 2048 O O   . PRO A 1 253 ? 16.196  19.297  -27.801 1.00 81.65 253 A 1 
ATOM 2049 C CB  . PRO A 1 253 ? 13.104  19.455  -27.760 1.00 89.26 253 A 1 
ATOM 2050 C CG  . PRO A 1 253 ? 12.427  19.835  -26.443 1.00 87.90 253 A 1 
ATOM 2051 C CD  . PRO A 1 253 ? 13.503  19.570  -25.401 1.00 91.14 253 A 1 
ATOM 2052 N N   . GLY A 1 254 ? 15.626  17.504  -29.038 1.00 83.49 254 A 1 
ATOM 2053 C CA  . GLY A 1 254 ? 16.779  17.607  -29.924 1.00 79.86 254 A 1 
ATOM 2054 C C   . GLY A 1 254 ? 16.638  18.863  -30.781 1.00 78.05 254 A 1 
ATOM 2055 O O   . GLY A 1 254 ? 15.609  19.043  -31.428 1.00 70.98 254 A 1 
ATOM 2056 N N   . ASP A 1 255 ? 17.648  19.720  -30.793 1.00 63.62 255 A 1 
ATOM 2057 C CA  . ASP A 1 255 ? 17.762  20.727  -31.843 1.00 62.89 255 A 1 
ATOM 2058 C C   . ASP A 1 255 ? 17.967  19.966  -33.162 1.00 59.31 255 A 1 
ATOM 2059 O O   . ASP A 1 255 ? 18.913  19.183  -33.289 1.00 53.76 255 A 1 
ATOM 2060 C CB  . ASP A 1 255 ? 18.903  21.716  -31.537 1.00 58.19 255 A 1 
ATOM 2061 C CG  . ASP A 1 255 ? 18.604  22.675  -30.363 1.00 51.67 255 A 1 
ATOM 2062 O OD1 . ASP A 1 255 ? 17.427  23.064  -30.188 1.00 47.37 255 A 1 
ATOM 2063 O OD2 . ASP A 1 255 ? 19.568  23.058  -29.660 1.00 45.63 255 A 1 
ATOM 2064 N N   . GLU A 1 256 ? 17.071  20.148  -34.141 1.00 55.24 256 A 1 
ATOM 2065 C CA  . GLU A 1 256 ? 17.154  19.533  -35.486 1.00 56.15 256 A 1 
ATOM 2066 C C   . GLU A 1 256 ? 18.326  20.081  -36.340 1.00 53.70 256 A 1 
ATOM 2067 O O   . GLU A 1 256 ? 18.286  20.004  -37.561 1.00 49.83 256 A 1 
ATOM 2068 C CB  . GLU A 1 256 ? 15.809  19.654  -36.240 1.00 53.48 256 A 1 
ATOM 2069 C CG  . GLU A 1 256 ? 14.687  18.726  -35.737 1.00 46.76 256 A 1 
ATOM 2070 C CD  . GLU A 1 256 ? 13.450  18.705  -36.670 1.00 42.96 256 A 1 
ATOM 2071 O OE1 . GLU A 1 256 ? 12.664  17.733  -36.580 1.00 38.52 256 A 1 
ATOM 2072 O OE2 . GLU A 1 256 ? 13.269  19.650  -37.474 1.00 41.82 256 A 1 
ATOM 2073 N N   . GLU A 1 257 ? 19.369  20.630  -35.738 1.00 48.38 257 A 1 
ATOM 2074 C CA  . GLU A 1 257 ? 20.547  21.124  -36.454 1.00 50.73 257 A 1 
ATOM 2075 C C   . GLU A 1 257 ? 21.821  20.841  -35.650 1.00 49.05 257 A 1 
ATOM 2076 O O   . GLU A 1 257 ? 22.214  21.619  -34.793 1.00 46.65 257 A 1 
ATOM 2077 C CB  . GLU A 1 257 ? 20.411  22.622  -36.799 1.00 48.98 257 A 1 
ATOM 2078 C CG  . GLU A 1 257 ? 19.331  22.911  -37.862 1.00 42.66 257 A 1 
ATOM 2079 C CD  . GLU A 1 257 ? 19.336  24.351  -38.414 1.00 39.79 257 A 1 
ATOM 2080 O OE1 . GLU A 1 257 ? 18.631  24.586  -39.428 1.00 36.08 257 A 1 
ATOM 2081 O OE2 . GLU A 1 257 ? 20.030  25.225  -37.849 1.00 39.57 257 A 1 
ATOM 2082 N N   . GLU A 1 258 ? 22.470  19.735  -35.959 1.00 48.88 258 A 1 
ATOM 2083 C CA  . GLU A 1 258 ? 23.918  19.709  -36.197 1.00 50.70 258 A 1 
ATOM 2084 C C   . GLU A 1 258 ? 24.258  18.432  -36.986 1.00 49.04 258 A 1 
ATOM 2085 O O   . GLU A 1 258 ? 24.565  17.374  -36.442 1.00 45.85 258 A 1 
ATOM 2086 C CB  . GLU A 1 258 ? 24.758  19.907  -34.914 1.00 49.12 258 A 1 
ATOM 2087 C CG  . GLU A 1 258 ? 25.347  21.345  -34.866 1.00 43.29 258 A 1 
ATOM 2088 C CD  . GLU A 1 258 ? 26.159  21.681  -33.600 1.00 40.69 258 A 1 
ATOM 2089 O OE1 . GLU A 1 258 ? 26.272  22.885  -33.271 1.00 36.18 258 A 1 
ATOM 2090 O OE2 . GLU A 1 258 ? 26.761  20.752  -32.998 1.00 38.42 258 A 1 
ATOM 2091 N N   . ASP A 1 259 ? 24.150  18.559  -38.315 1.00 43.85 259 A 1 
ATOM 2092 C CA  . ASP A 1 259 ? 24.835  17.693  -39.272 1.00 48.31 259 A 1 
ATOM 2093 C C   . ASP A 1 259 ? 26.343  17.727  -38.961 1.00 46.32 259 A 1 
ATOM 2094 O O   . ASP A 1 259 ? 26.987  18.770  -39.093 1.00 43.59 259 A 1 
ATOM 2095 C CB  . ASP A 1 259 ? 24.599  18.202  -40.714 1.00 45.89 259 A 1 
ATOM 2096 C CG  . ASP A 1 259 ? 23.285  17.758  -41.373 1.00 40.47 259 A 1 
ATOM 2097 O OD1 . ASP A 1 259 ? 22.831  16.626  -41.099 1.00 38.67 259 A 1 
ATOM 2098 O OD2 . ASP A 1 259 ? 22.789  18.527  -42.234 1.00 36.76 259 A 1 
ATOM 2099 N N   . TYR A 1 260 ? 26.896  16.583  -38.541 1.00 47.54 260 A 1 
ATOM 2100 C CA  . TYR A 1 260 ? 28.339  16.310  -38.542 1.00 52.29 260 A 1 
ATOM 2101 C C   . TYR A 1 260 ? 28.749  15.468  -39.753 1.00 47.26 260 A 1 
ATOM 2102 O O   . TYR A 1 260 ? 28.073  14.441  -40.006 1.00 41.96 260 A 1 
ATOM 2103 C CB  . TYR A 1 260 ? 28.789  15.653  -37.232 1.00 47.31 260 A 1 
ATOM 2104 C CG  . TYR A 1 260 ? 29.005  16.631  -36.090 1.00 43.84 260 A 1 
ATOM 2105 C CD1 . TYR A 1 260 ? 30.187  17.400  -36.041 1.00 43.61 260 A 1 
ATOM 2106 C CD2 . TYR A 1 260 ? 28.032  16.772  -35.090 1.00 39.38 260 A 1 
ATOM 2107 C CE1 . TYR A 1 260 ? 30.382  18.327  -34.995 1.00 37.01 260 A 1 
ATOM 2108 C CE2 . TYR A 1 260 ? 28.221  17.700  -34.046 1.00 45.60 260 A 1 
ATOM 2109 C CZ  . TYR A 1 260 ? 29.395  18.484  -34.001 1.00 42.79 260 A 1 
ATOM 2110 O OH  . TYR A 1 260 ? 29.564  19.402  -33.012 1.00 46.64 260 A 1 
ATOM 2111 O OXT . TYR A 1 260 ? 29.744  15.876  -40.384 1.00 46.94 260 A 1 
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