# 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_if04354
#
_entry.id if04354
#
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 LEU 2   
1 n ASP 3   
1 n TYR 4   
1 n ASN 5   
1 n THR 6   
1 n ALA 7   
1 n PHE 8   
1 n LYS 9   
1 n LEU 10  
1 n LYS 11  
1 n HIS 12  
1 n MET 13  
1 n LYS 14  
1 n MET 15  
1 n SER 16  
1 n ILE 17  
1 n MET 18  
1 n ALA 19  
1 n SER 20  
1 n SER 21  
1 n PHE 22  
1 n ARG 23  
1 n ASP 24  
1 n GLN 25  
1 n LEU 26  
1 n ASP 27  
1 n ALA 28  
1 n SER 29  
1 n ALA 30  
1 n PHE 31  
1 n MET 32  
1 n GLU 33  
1 n MET 34  
1 n SER 35  
1 n PHE 36  
1 n GLU 37  
1 n GLU 38  
1 n ARG 39  
1 n VAL 40  
1 n GLY 41  
1 n LEU 42  
1 n MET 43  
1 n VAL 44  
1 n ASP 45  
1 n ALA 46  
1 n GLU 47  
1 n TYR 48  
1 n ILE 49  
1 n ALA 50  
1 n ARG 51  
1 n ARG 52  
1 n ASN 53  
1 n ASN 54  
1 n ARG 55  
1 n LEU 56  
1 n LYS 57  
1 n ARG 58  
1 n LEU 59  
1 n MET 60  
1 n ARG 61  
1 n GLN 62  
1 n ALA 63  
1 n GLY 64  
1 n PHE 65  
1 n SER 66  
1 n ALA 67  
1 n PRO 68  
1 n GLU 69  
1 n ALA 70  
1 n CYS 71  
1 n LEU 72  
1 n GLU 73  
1 n ASP 74  
1 n ILE 75  
1 n GLU 76  
1 n TYR 77  
1 n HIS 78  
1 n PRO 79  
1 n ASP 80  
1 n ARG 81  
1 n GLU 82  
1 n LEU 83  
1 n ASP 84  
1 n LYS 85  
1 n PRO 86  
1 n LEU 87  
1 n ILE 88  
1 n THR 89  
1 n ARG 90  
1 n LEU 91  
1 n SER 92  
1 n THR 93  
1 n CYS 94  
1 n ASN 95  
1 n TYR 96  
1 n ILE 97  
1 n GLU 98  
1 n GLU 99  
1 n ARG 100 
1 n HIS 101 
1 n ASN 102 
1 n ILE 103 
1 n ILE 104 
1 n ILE 105 
1 n ILE 106 
1 n MET 107 
1 n GLY 108 
1 n ALA 109 
1 n THR 110 
1 n GLY 111 
1 n GLY 112 
1 n GLY 113 
1 n LYS 114 
1 n THR 115 
1 n TYR 116 
1 n ILE 117 
1 n ALA 118 
1 n ASN 119 
1 n ALA 120 
1 n PHE 121 
1 n GLY 122 
1 n VAL 123 
1 n ALA 124 
1 n ALA 125 
1 n VAL 126 
1 n ARG 127 
1 n ASN 128 
1 n PHE 129 
1 n ILE 130 
1 n ALA 131 
1 n VAL 132 
1 n LYS 133 
1 n TYR 134 
1 n VAL 135 
1 n ARG 136 
1 n LEU 137 
1 n PRO 138 
1 n GLU 139 
1 n LEU 140 
1 n LEU 141 
1 n GLY 142 
1 n GLU 143 
1 n LEU 144 
1 n ALA 145 
1 n ILE 146 
1 n ALA 147 
1 n ARG 148 
1 n LEU 149 
1 n ASP 150 
1 n GLY 151 
1 n SER 152 
1 n TYR 153 
1 n ARG 154 
1 n LYS 155 
1 n ILE 156 
1 n VAL 157 
1 n LYS 158 
1 n PRO 159 
1 n TYR 160 
1 n LYS 161 
1 n THR 162 
1 n VAL 163 
1 n ARG 164 
1 n LEU 165 
1 n LEU 166 
1 n ILE 167 
1 n ILE 168 
1 n ASP 169 
1 n GLU 170 
1 n TRP 171 
1 n LEU 172 
1 n LEU 173 
1 n SER 174 
1 n GLN 175 
1 n VAL 176 
1 n GLN 177 
1 n ASP 178 
1 n ALA 179 
1 n ASP 180 
1 n ALA 181 
1 n LYS 182 
1 n GLU 183 
1 n LEU 184 
1 n LEU 185 
1 n GLU 186 
1 n ILE 187 
1 n THR 188 
1 n GLU 189 
1 n ALA 190 
1 n ARG 191 
1 n TYR 192 
1 n LYS 193 
1 n LYS 194 
1 n VAL 195 
1 n SER 196 
1 n THR 197 
1 n ILE 198 
1 n TYR 199 
1 n CYS 200 
1 n SER 201 
1 n GLN 202 
1 n TYR 203 
1 n ASP 204 
1 n ILE 205 
1 n GLY 206 
1 n GLY 207 
1 n TRP 208 
1 n HIS 209 
1 n THR 210 
1 n GLN 211 
1 n LEU 212 
1 n GLY 213 
1 n GLY 214 
1 n GLY 215 
1 n PRO 216 
1 n ILE 217 
1 n ALA 218 
1 n ASP 219 
1 n ALA 220 
1 n ILE 221 
1 n CYS 222 
1 n ASP 223 
1 n ARG 224 
1 n ILE 225 
1 n VAL 226 
1 n HIS 227 
1 n ASP 228 
1 n SER 229 
1 n TYR 230 
1 n LYS 231 
1 n ILE 232 
1 n VAL 233 
1 n ILE 234 
1 n ALA 235 
1 n SER 236 
1 n HIS 237 
1 n ARG 238 
1 n GLU 239 
1 n ASP 240 
1 n SER 241 
1 n VAL 242 
1 n SER 243 
1 n MET 244 
1 n ARG 245 
1 n GLN 246 
1 n ARG 247 
1 n LYS 248 
1 n SER 249 
1 n ILE 250 
1 n ILE 251 
1 n VAL 252 
1 n GLU 253 
1 n THR 254 
#
_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 05:55:05)"
_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 86.97
_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 LEU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n THR . 254 A 254 
#
_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   ? -16.288 11.517  46.593  1.00 58.43 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.084 12.728  45.764  1.00 68.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.737 12.764  45.028  1.00 70.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.702 13.338  43.952  1.00 64.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.295 14.028  46.568  1.00 62.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.778 14.437  46.605  1.00 52.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.026 16.085  47.319  1.00 48.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.830 16.247  47.181  1.00 40.66 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -13.640 12.169  45.554  1.00 61.80 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -12.320 12.147  44.890  1.00 64.20 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -12.293 11.282  43.613  1.00 66.39 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -11.697 11.694  42.616  1.00 61.00 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -11.262 11.705  45.928  1.00 60.24 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -10.792 12.875  46.819  1.00 54.91 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -10.417 12.409  48.221  1.00 51.48 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -9.575  13.568  46.195  1.00 51.69 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -13.033 10.169  43.575  1.00 66.57 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -12.974 9.173   42.484  1.00 67.18 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -13.540 9.705   41.160  1.00 68.66 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -12.988 9.475   40.081  1.00 64.36 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -13.712 7.901   42.943  1.00 62.73 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -13.309 7.534   44.366  1.00 56.92 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -12.091 7.533   44.627  1.00 52.71 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -14.229 7.515   45.214  1.00 52.55 3   A 1 
ATOM 25   N N   . TYR A 1 4   ? -14.577 10.545  41.224  1.00 74.28 4   A 1 
ATOM 26   C CA  . TYR A 1 4   ? -15.136 11.228  40.049  1.00 77.00 4   A 1 
ATOM 27   C C   . TYR A 1 4   ? -14.148 12.220  39.418  1.00 81.86 4   A 1 
ATOM 28   O O   . TYR A 1 4   ? -14.174 12.435  38.203  1.00 78.52 4   A 1 
ATOM 29   C CB  . TYR A 1 4   ? -16.445 11.927  40.438  1.00 69.61 4   A 1 
ATOM 30   C CG  . TYR A 1 4   ? -17.614 10.972  40.578  1.00 61.89 4   A 1 
ATOM 31   C CD1 . TYR A 1 4   ? -18.331 10.576  39.426  1.00 57.75 4   A 1 
ATOM 32   C CD2 . TYR A 1 4   ? -17.986 10.464  41.838  1.00 53.55 4   A 1 
ATOM 33   C CE1 . TYR A 1 4   ? -19.414 9.680   39.539  1.00 46.37 4   A 1 
ATOM 34   C CE2 . TYR A 1 4   ? -19.064 9.564   41.954  1.00 47.65 4   A 1 
ATOM 35   C CZ  . TYR A 1 4   ? -19.783 9.173   40.802  1.00 46.21 4   A 1 
ATOM 36   O OH  . TYR A 1 4   ? -20.829 8.308   40.909  1.00 45.25 4   A 1 
ATOM 37   N N   . ASN A 1 5   ? -13.244 12.803  40.212  1.00 85.58 5   A 1 
ATOM 38   C CA  . ASN A 1 5   ? -12.243 13.767  39.748  1.00 88.21 5   A 1 
ATOM 39   C C   . ASN A 1 5   ? -11.133 13.079  38.929  1.00 91.12 5   A 1 
ATOM 40   O O   . ASN A 1 5   ? -10.756 13.563  37.858  1.00 89.52 5   A 1 
ATOM 41   C CB  . ASN A 1 5   ? -11.717 14.526  40.985  1.00 83.94 5   A 1 
ATOM 42   C CG  . ASN A 1 5   ? -10.974 15.812  40.670  1.00 73.08 5   A 1 
ATOM 43   O OD1 . ASN A 1 5   ? -10.506 16.079  39.579  1.00 66.18 5   A 1 
ATOM 44   N ND2 . ASN A 1 5   ? -10.819 16.669  41.652  1.00 63.46 5   A 1 
ATOM 45   N N   . THR A 1 6   ? -10.658 11.907  39.364  1.00 90.80 6   A 1 
ATOM 46   C CA  . THR A 1 6   ? -9.625  11.137  38.646  1.00 91.82 6   A 1 
ATOM 47   C C   . THR A 1 6   ? -10.126 10.642  37.290  1.00 92.89 6   A 1 
ATOM 48   O O   . THR A 1 6   ? -9.491  10.905  36.270  1.00 92.86 6   A 1 
ATOM 49   C CB  . THR A 1 6   ? -9.124  9.967   39.506  1.00 90.94 6   A 1 
ATOM 50   O OG1 . THR A 1 6   ? -8.621  10.498  40.707  1.00 86.74 6   A 1 
ATOM 51   C CG2 . THR A 1 6   ? -7.984  9.199   38.842  1.00 86.71 6   A 1 
ATOM 52   N N   . ALA A 1 7   ? -11.302 10.026  37.236  1.00 93.15 7   A 1 
ATOM 53   C CA  . ALA A 1 7   ? -11.899 9.575   35.974  1.00 92.96 7   A 1 
ATOM 54   C C   . ALA A 1 7   ? -12.180 10.745  35.009  1.00 93.57 7   A 1 
ATOM 55   O O   . ALA A 1 7   ? -11.984 10.620  33.799  1.00 93.01 7   A 1 
ATOM 56   C CB  . ALA A 1 7   ? -13.181 8.796   36.295  1.00 92.15 7   A 1 
ATOM 57   N N   . PHE A 1 8   ? -12.593 11.911  35.526  1.00 93.31 8   A 1 
ATOM 58   C CA  . PHE A 1 8   ? -12.769 13.126  34.727  1.00 93.23 8   A 1 
ATOM 59   C C   . PHE A 1 8   ? -11.436 13.617  34.136  1.00 93.71 8   A 1 
ATOM 60   O O   . PHE A 1 8   ? -11.363 13.883  32.935  1.00 93.69 8   A 1 
ATOM 61   C CB  . PHE A 1 8   ? -13.434 14.210  35.583  1.00 92.86 8   A 1 
ATOM 62   C CG  . PHE A 1 8   ? -13.601 15.526  34.853  1.00 91.00 8   A 1 
ATOM 63   C CD1 . PHE A 1 8   ? -12.655 16.556  35.016  1.00 87.09 8   A 1 
ATOM 64   C CD2 . PHE A 1 8   ? -14.691 15.713  33.978  1.00 88.03 8   A 1 
ATOM 65   C CE1 . PHE A 1 8   ? -12.802 17.763  34.316  1.00 86.45 8   A 1 
ATOM 66   C CE2 . PHE A 1 8   ? -14.836 16.919  33.280  1.00 87.31 8   A 1 
ATOM 67   C CZ  . PHE A 1 8   ? -13.891 17.948  33.449  1.00 87.49 8   A 1 
ATOM 68   N N   . LYS A 1 9   ? -10.366 13.681  34.943  1.00 93.74 9   A 1 
ATOM 69   C CA  . LYS A 1 9   ? -9.020  14.074  34.479  1.00 93.94 9   A 1 
ATOM 70   C C   . LYS A 1 9   ? -8.480  13.114  33.414  1.00 94.60 9   A 1 
ATOM 71   O O   . LYS A 1 9   ? -7.975  13.575  32.394  1.00 94.68 9   A 1 
ATOM 72   C CB  . LYS A 1 9   ? -8.060  14.151  35.673  1.00 94.00 9   A 1 
ATOM 73   C CG  . LYS A 1 9   ? -8.318  15.380  36.557  1.00 92.93 9   A 1 
ATOM 74   C CD  . LYS A 1 9   ? -7.481  15.274  37.840  1.00 90.29 9   A 1 
ATOM 75   C CE  . LYS A 1 9   ? -7.731  16.484  38.739  1.00 87.28 9   A 1 
ATOM 76   N NZ  . LYS A 1 9   ? -7.051  16.337  40.047  1.00 80.40 9   A 1 
ATOM 77   N N   . LEU A 1 10  ? -8.657  11.802  33.588  1.00 94.41 10  A 1 
ATOM 78   C CA  . LEU A 1 10  ? -8.273  10.800  32.584  1.00 94.10 10  A 1 
ATOM 79   C C   . LEU A 1 10  ? -9.008  11.024  31.248  1.00 94.43 10  A 1 
ATOM 80   O O   . LEU A 1 10  ? -8.376  11.036  30.192  1.00 94.48 10  A 1 
ATOM 81   C CB  . LEU A 1 10  ? -8.553  9.387   33.133  1.00 94.28 10  A 1 
ATOM 82   C CG  . LEU A 1 10  ? -7.591  8.918   34.242  1.00 93.79 10  A 1 
ATOM 83   C CD1 . LEU A 1 10  ? -8.107  7.612   34.842  1.00 91.88 10  A 1 
ATOM 84   C CD2 . LEU A 1 10  ? -6.179  8.673   33.708  1.00 92.27 10  A 1 
ATOM 85   N N   . LYS A 1 11  ? -10.315 11.299  31.281  1.00 95.08 11  A 1 
ATOM 86   C CA  . LYS A 1 11  ? -11.086 11.656  30.072  1.00 94.45 11  A 1 
ATOM 87   C C   . LYS A 1 11  ? -10.579 12.944  29.424  1.00 94.85 11  A 1 
ATOM 88   O O   . LYS A 1 11  ? -10.435 12.988  28.203  1.00 94.22 11  A 1 
ATOM 89   C CB  . LYS A 1 11  ? -12.586 11.768  30.391  1.00 94.08 11  A 1 
ATOM 90   C CG  . LYS A 1 11  ? -13.230 10.389  30.587  1.00 90.31 11  A 1 
ATOM 91   C CD  . LYS A 1 11  ? -14.745 10.508  30.787  1.00 85.60 11  A 1 
ATOM 92   C CE  . LYS A 1 11  ? -15.337 9.101   30.934  1.00 79.76 11  A 1 
ATOM 93   N NZ  . LYS A 1 11  ? -16.825 9.108   30.912  1.00 70.03 11  A 1 
ATOM 94   N N   . HIS A 1 12  ? -10.257 13.971  30.211  1.00 95.68 12  A 1 
ATOM 95   C CA  . HIS A 1 12  ? -9.692  15.228  29.708  1.00 95.47 12  A 1 
ATOM 96   C C   . HIS A 1 12  ? -8.326  15.017  29.026  1.00 95.72 12  A 1 
ATOM 97   O O   . HIS A 1 12  ? -8.053  15.611  27.983  1.00 94.51 12  A 1 
ATOM 98   C CB  . HIS A 1 12  ? -9.599  16.231  30.867  1.00 94.73 12  A 1 
ATOM 99   C CG  . HIS A 1 12  ? -9.241  17.616  30.393  1.00 88.90 12  A 1 
ATOM 100  N ND1 . HIS A 1 12  ? -7.974  18.113  30.203  1.00 76.11 12  A 1 
ATOM 101  C CD2 . HIS A 1 12  ? -10.121 18.598  30.022  1.00 76.20 12  A 1 
ATOM 102  C CE1 . HIS A 1 12  ? -8.079  19.364  29.723  1.00 78.31 12  A 1 
ATOM 103  N NE2 . HIS A 1 12  ? -9.372  19.700  29.594  1.00 81.51 12  A 1 
ATOM 104  N N   . MET A 1 13  ? -7.509  14.092  29.544  1.00 95.49 13  A 1 
ATOM 105  C CA  . MET A 1 13  ? -6.254  13.645  28.911  1.00 95.35 13  A 1 
ATOM 106  C C   . MET A 1 13  ? -6.469  12.684  27.722  1.00 95.83 13  A 1 
ATOM 107  O O   . MET A 1 13  ? -5.505  12.135  27.190  1.00 94.76 13  A 1 
ATOM 108  C CB  . MET A 1 13  ? -5.341  13.016  29.976  1.00 94.92 13  A 1 
ATOM 109  C CG  . MET A 1 13  ? -4.888  14.036  31.035  1.00 92.30 13  A 1 
ATOM 110  S SD  . MET A 1 13  ? -3.687  13.409  32.238  1.00 88.90 13  A 1 
ATOM 111  C CE  . MET A 1 13  ? -4.668  12.156  33.098  1.00 77.54 13  A 1 
ATOM 112  N N   . LYS A 1 14  ? -7.700  12.485  27.271  1.00 95.66 14  A 1 
ATOM 113  C CA  . LYS A 1 14  ? -8.084  11.563  26.185  1.00 95.56 14  A 1 
ATOM 114  C C   . LYS A 1 14  ? -7.745  10.089  26.492  1.00 96.35 14  A 1 
ATOM 115  O O   . LYS A 1 14  ? -7.479  9.323   25.569  1.00 94.81 14  A 1 
ATOM 116  C CB  . LYS A 1 14  ? -7.521  12.028  24.825  1.00 94.96 14  A 1 
ATOM 117  C CG  . LYS A 1 14  ? -7.865  13.485  24.470  1.00 93.03 14  A 1 
ATOM 118  C CD  . LYS A 1 14  ? -7.249  13.855  23.113  1.00 86.26 14  A 1 
ATOM 119  C CE  . LYS A 1 14  ? -7.604  15.307  22.780  1.00 82.62 14  A 1 
ATOM 120  N NZ  . LYS A 1 14  ? -6.981  15.763  21.514  1.00 71.92 14  A 1 
ATOM 121  N N   . MET A 1 15  ? -7.773  9.695   27.761  1.00 95.24 15  A 1 
ATOM 122  C CA  . MET A 1 15  ? -7.588  8.321   28.252  1.00 95.54 15  A 1 
ATOM 123  C C   . MET A 1 15  ? -8.947  7.736   28.672  1.00 96.29 15  A 1 
ATOM 124  O O   . MET A 1 15  ? -9.197  7.416   29.828  1.00 95.55 15  A 1 
ATOM 125  C CB  . MET A 1 15  ? -6.549  8.292   29.384  1.00 95.24 15  A 1 
ATOM 126  C CG  . MET A 1 15  ? -5.184  8.819   28.939  1.00 93.39 15  A 1 
ATOM 127  S SD  . MET A 1 15  ? -3.935  8.892   30.245  1.00 88.84 15  A 1 
ATOM 128  C CE  . MET A 1 15  ? -3.439  7.155   30.329  1.00 77.36 15  A 1 
ATOM 129  N N   . SER A 1 16  ? -9.879  7.683   27.723  1.00 96.27 16  A 1 
ATOM 130  C CA  . SER A 1 16  ? -11.277 7.327   28.004  1.00 95.86 16  A 1 
ATOM 131  C C   . SER A 1 16  ? -11.465 5.864   28.409  1.00 96.37 16  A 1 
ATOM 132  O O   . SER A 1 16  ? -12.326 5.588   29.245  1.00 95.28 16  A 1 
ATOM 133  C CB  . SER A 1 16  ? -12.158 7.638   26.791  1.00 94.41 16  A 1 
ATOM 134  O OG  . SER A 1 16  ? -11.627 7.073   25.610  1.00 84.93 16  A 1 
ATOM 135  N N   . ILE A 1 17  ? -10.665 4.954   27.865  1.00 96.78 17  A 1 
ATOM 136  C CA  . ILE A 1 17  ? -10.718 3.527   28.201  1.00 96.90 17  A 1 
ATOM 137  C C   . ILE A 1 17  ? -10.145 3.305   29.597  1.00 96.93 17  A 1 
ATOM 138  O O   . ILE A 1 17  ? -10.797 2.668   30.421  1.00 96.17 17  A 1 
ATOM 139  C CB  . ILE A 1 17  ? -10.001 2.677   27.131  1.00 96.73 17  A 1 
ATOM 140  C CG1 . ILE A 1 17  ? -10.578 2.899   25.710  1.00 94.37 17  A 1 
ATOM 141  C CG2 . ILE A 1 17  ? -10.032 1.185   27.488  1.00 94.58 17  A 1 
ATOM 142  C CD1 . ILE A 1 17  ? -12.072 2.602   25.549  1.00 83.21 17  A 1 
ATOM 143  N N   . MET A 1 18  ? -9.003  3.921   29.911  1.00 96.26 18  A 1 
ATOM 144  C CA  . MET A 1 18  ? -8.437  3.897   31.265  1.00 96.14 18  A 1 
ATOM 145  C C   . MET A 1 18  ? -9.410  4.491   32.295  1.00 96.16 18  A 1 
ATOM 146  O O   . MET A 1 18  ? -9.578  3.944   33.377  1.00 95.49 18  A 1 
ATOM 147  C CB  . MET A 1 18  ? -7.105  4.653   31.259  1.00 95.73 18  A 1 
ATOM 148  C CG  . MET A 1 18  ? -6.338  4.480   32.571  1.00 91.08 18  A 1 
ATOM 149  S SD  . MET A 1 18  ? -4.730  5.308   32.582  1.00 89.69 18  A 1 
ATOM 150  C CE  . MET A 1 18  ? -4.145  4.796   34.222  1.00 79.68 18  A 1 
ATOM 151  N N   . ALA A 1 19  ? -10.110 5.578   31.952  1.00 96.11 19  A 1 
ATOM 152  C CA  . ALA A 1 19  ? -11.130 6.169   32.815  1.00 95.37 19  A 1 
ATOM 153  C C   . ALA A 1 19  ? -12.342 5.249   33.049  1.00 95.03 19  A 1 
ATOM 154  O O   . ALA A 1 19  ? -12.935 5.316   34.122  1.00 94.61 19  A 1 
ATOM 155  C CB  . ALA A 1 19  ? -11.589 7.499   32.200  1.00 95.14 19  A 1 
ATOM 156  N N   . SER A 1 20  ? -12.743 4.450   32.045  1.00 95.71 20  A 1 
ATOM 157  C CA  . SER A 1 20  ? -13.790 3.431   32.211  1.00 95.18 20  A 1 
ATOM 158  C C   . SER A 1 20  ? -13.296 2.309   33.111  1.00 94.84 20  A 1 
ATOM 159  O O   . SER A 1 20  ? -13.908 2.057   34.139  1.00 94.02 20  A 1 
ATOM 160  C CB  . SER A 1 20  ? -14.240 2.849   30.870  1.00 94.92 20  A 1 
ATOM 161  O OG  . SER A 1 20  ? -15.525 2.278   30.994  1.00 80.17 20  A 1 
ATOM 162  N N   . SER A 1 21  ? -12.134 1.730   32.791  1.00 95.52 21  A 1 
ATOM 163  C CA  . SER A 1 21  ? -11.529 0.637   33.562  1.00 94.77 21  A 1 
ATOM 164  C C   . SER A 1 21  ? -11.282 1.030   35.027  1.00 94.69 21  A 1 
ATOM 165  O O   . SER A 1 21  ? -11.522 0.232   35.925  1.00 93.83 21  A 1 
ATOM 166  C CB  . SER A 1 21  ? -10.228 0.221   32.878  1.00 94.52 21  A 1 
ATOM 167  O OG  . SER A 1 21  ? -9.629  -0.874  33.533  1.00 83.33 21  A 1 
ATOM 168  N N   . PHE A 1 22  ? -10.897 2.290   35.292  1.00 93.72 22  A 1 
ATOM 169  C CA  . PHE A 1 22  ? -10.773 2.817   36.656  1.00 92.99 22  A 1 
ATOM 170  C C   . PHE A 1 22  ? -12.107 2.783   37.423  1.00 92.65 22  A 1 
ATOM 171  O O   . PHE A 1 22  ? -12.118 2.440   38.596  1.00 92.28 22  A 1 
ATOM 172  C CB  . PHE A 1 22  ? -10.216 4.248   36.596  1.00 93.00 22  A 1 
ATOM 173  C CG  . PHE A 1 22  ? -10.089 4.915   37.952  1.00 93.18 22  A 1 
ATOM 174  C CD1 . PHE A 1 22  ? -11.030 5.882   38.359  1.00 90.80 22  A 1 
ATOM 175  C CD2 . PHE A 1 22  ? -9.058  4.536   38.828  1.00 91.93 22  A 1 
ATOM 176  C CE1 . PHE A 1 22  ? -10.933 6.465   39.635  1.00 91.29 22  A 1 
ATOM 177  C CE2 . PHE A 1 22  ? -8.963  5.115   40.104  1.00 91.44 22  A 1 
ATOM 178  C CZ  . PHE A 1 22  ? -9.902  6.081   40.511  1.00 91.78 22  A 1 
ATOM 179  N N   . ARG A 1 23  ? -13.219 3.141   36.769  1.00 93.78 23  A 1 
ATOM 180  C CA  . ARG A 1 23  ? -14.550 3.064   37.400  1.00 92.81 23  A 1 
ATOM 181  C C   . ARG A 1 23  ? -14.974 1.621   37.633  1.00 92.60 23  A 1 
ATOM 182  O O   . ARG A 1 23  ? -15.397 1.304   38.737  1.00 91.48 23  A 1 
ATOM 183  C CB  . ARG A 1 23  ? -15.602 3.773   36.549  1.00 92.13 23  A 1 
ATOM 184  C CG  . ARG A 1 23  ? -15.404 5.287   36.556  1.00 85.43 23  A 1 
ATOM 185  C CD  . ARG A 1 23  ? -16.410 5.893   35.589  1.00 80.77 23  A 1 
ATOM 186  N NE  . ARG A 1 23  ? -16.255 7.348   35.510  1.00 71.71 23  A 1 
ATOM 187  C CZ  . ARG A 1 23  ? -17.041 8.156   34.831  1.00 63.88 23  A 1 
ATOM 188  N NH1 . ARG A 1 23  ? -18.002 7.693   34.074  1.00 57.63 23  A 1 
ATOM 189  N NH2 . ARG A 1 23  ? -16.877 9.446   34.914  1.00 55.52 23  A 1 
ATOM 190  N N   . ASP A 1 24  ? -14.778 0.763   36.637  1.00 93.00 24  A 1 
ATOM 191  C CA  . ASP A 1 24  ? -15.142 -0.651  36.719  1.00 92.75 24  A 1 
ATOM 192  C C   . ASP A 1 24  ? -14.399 -1.344  37.882  1.00 92.84 24  A 1 
ATOM 193  O O   . ASP A 1 24  ? -14.976 -2.160  38.599  1.00 91.45 24  A 1 
ATOM 194  C CB  . ASP A 1 24  ? -14.844 -1.338  35.370  1.00 92.45 24  A 1 
ATOM 195  C CG  . ASP A 1 24  ? -15.537 -0.703  34.147  1.00 90.35 24  A 1 
ATOM 196  O OD1 . ASP A 1 24  ? -16.596 -0.056  34.305  1.00 86.55 24  A 1 
ATOM 197  O OD2 . ASP A 1 24  ? -14.967 -0.798  33.032  1.00 87.42 24  A 1 
ATOM 198  N N   . GLN A 1 25  ? -13.133 -0.962  38.137  1.00 93.24 25  A 1 
ATOM 199  C CA  . GLN A 1 25  ? -12.350 -1.459  39.276  1.00 92.54 25  A 1 
ATOM 200  C C   . GLN A 1 25  ? -12.814 -0.925  40.644  1.00 92.01 25  A 1 
ATOM 201  O O   . GLN A 1 25  ? -12.546 -1.567  41.659  1.00 90.33 25  A 1 
ATOM 202  C CB  . GLN A 1 25  ? -10.870 -1.100  39.094  1.00 92.48 25  A 1 
ATOM 203  C CG  . GLN A 1 25  ? -10.172 -1.936  38.010  1.00 90.89 25  A 1 
ATOM 204  C CD  . GLN A 1 25  ? -8.676  -1.664  37.957  1.00 91.33 25  A 1 
ATOM 205  O OE1 . GLN A 1 25  ? -8.070  -1.150  38.886  1.00 87.83 25  A 1 
ATOM 206  N NE2 . GLN A 1 25  ? -8.007  -2.026  36.885  1.00 86.32 25  A 1 
ATOM 207  N N   . LEU A 1 26  ? -13.446 0.256   40.710  1.00 90.73 26  A 1 
ATOM 208  C CA  . LEU A 1 26  ? -14.025 0.787   41.952  1.00 89.35 26  A 1 
ATOM 209  C C   . LEU A 1 26  ? -15.342 0.086   42.308  1.00 88.79 26  A 1 
ATOM 210  O O   . LEU A 1 26  ? -15.619 -0.114  43.488  1.00 86.07 26  A 1 
ATOM 211  C CB  . LEU A 1 26  ? -14.250 2.305   41.823  1.00 88.88 26  A 1 
ATOM 212  C CG  . LEU A 1 26  ? -12.964 3.152   41.785  1.00 87.06 26  A 1 
ATOM 213  C CD1 . LEU A 1 26  ? -13.330 4.594   41.441  1.00 82.64 26  A 1 
ATOM 214  C CD2 . LEU A 1 26  ? -12.217 3.152   43.119  1.00 82.80 26  A 1 
ATOM 215  N N   . ASP A 1 27  ? -16.117 -0.289  41.298  1.00 88.49 27  A 1 
ATOM 216  C CA  . ASP A 1 27  ? -17.448 -0.875  41.473  1.00 87.62 27  A 1 
ATOM 217  C C   . ASP A 1 27  ? -17.394 -2.398  41.711  1.00 86.84 27  A 1 
ATOM 218  O O   . ASP A 1 27  ? -18.302 -2.969  42.321  1.00 82.63 27  A 1 
ATOM 219  C CB  . ASP A 1 27  ? -18.307 -0.520  40.241  1.00 86.15 27  A 1 
ATOM 220  C CG  . ASP A 1 27  ? -18.608 0.984   40.076  1.00 81.80 27  A 1 
ATOM 221  O OD1 . ASP A 1 27  ? -18.591 1.726   41.088  1.00 77.87 27  A 1 
ATOM 222  O OD2 . ASP A 1 27  ? -18.911 1.400   38.931  1.00 78.12 27  A 1 
ATOM 223  N N   . ALA A 1 28  ? -16.329 -3.082  41.272  1.00 87.14 28  A 1 
ATOM 224  C CA  . ALA A 1 28  ? -16.210 -4.538  41.363  1.00 86.84 28  A 1 
ATOM 225  C C   . ALA A 1 28  ? -15.264 -4.998  42.492  1.00 87.11 28  A 1 
ATOM 226  O O   . ALA A 1 28  ? -14.051 -4.790  42.441  1.00 82.89 28  A 1 
ATOM 227  C CB  . ALA A 1 28  ? -15.801 -5.087  39.991  1.00 84.21 28  A 1 
ATOM 228  N N   . SER A 1 29  ? -15.807 -5.744  43.466  1.00 88.10 29  A 1 
ATOM 229  C CA  . SER A 1 29  ? -15.057 -6.311  44.602  1.00 88.05 29  A 1 
ATOM 230  C C   . SER A 1 29  ? -13.934 -7.276  44.199  1.00 88.30 29  A 1 
ATOM 231  O O   . SER A 1 29  ? -12.953 -7.404  44.927  1.00 83.48 29  A 1 
ATOM 232  C CB  . SER A 1 29  ? -16.022 -7.023  45.555  1.00 84.87 29  A 1 
ATOM 233  O OG  . SER A 1 29  ? -16.769 -8.011  44.870  1.00 76.66 29  A 1 
ATOM 234  N N   . ALA A 1 30  ? -14.025 -7.891  43.019  1.00 87.65 30  A 1 
ATOM 235  C CA  . ALA A 1 30  ? -13.015 -8.818  42.494  1.00 87.14 30  A 1 
ATOM 236  C C   . ALA A 1 30  ? -11.611 -8.192  42.342  1.00 88.97 30  A 1 
ATOM 237  O O   . ALA A 1 30  ? -10.610 -8.901  42.395  1.00 86.11 30  A 1 
ATOM 238  C CB  . ALA A 1 30  ? -13.523 -9.345  41.144  1.00 84.50 30  A 1 
ATOM 239  N N   . PHE A 1 31  ? -11.514 -6.865  42.185  1.00 90.90 31  A 1 
ATOM 240  C CA  . PHE A 1 31  ? -10.226 -6.165  42.068  1.00 91.62 31  A 1 
ATOM 241  C C   . PHE A 1 31  ? -9.581  -5.832  43.427  1.00 91.93 31  A 1 
ATOM 242  O O   . PHE A 1 31  ? -8.442  -5.360  43.458  1.00 89.39 31  A 1 
ATOM 243  C CB  . PHE A 1 31  ? -10.409 -4.906  41.213  1.00 90.74 31  A 1 
ATOM 244  C CG  . PHE A 1 31  ? -10.814 -5.190  39.778  1.00 91.32 31  A 1 
ATOM 245  C CD1 . PHE A 1 31  ? -9.861  -5.658  38.856  1.00 86.98 31  A 1 
ATOM 246  C CD2 . PHE A 1 31  ? -12.143 -4.993  39.361  1.00 88.85 31  A 1 
ATOM 247  C CE1 . PHE A 1 31  ? -10.235 -5.928  37.526  1.00 86.94 31  A 1 
ATOM 248  C CE2 . PHE A 1 31  ? -12.518 -5.265  38.034  1.00 88.01 31  A 1 
ATOM 249  C CZ  . PHE A 1 31  ? -11.564 -5.733  37.113  1.00 88.43 31  A 1 
ATOM 250  N N   . MET A 1 32  ? -10.279 -6.039  44.563  1.00 91.68 32  A 1 
ATOM 251  C CA  . MET A 1 32  ? -9.738  -5.727  45.897  1.00 91.10 32  A 1 
ATOM 252  C C   . MET A 1 32  ? -8.577  -6.642  46.294  1.00 91.42 32  A 1 
ATOM 253  O O   . MET A 1 32  ? -7.692  -6.199  47.025  1.00 89.18 32  A 1 
ATOM 254  C CB  . MET A 1 32  ? -10.838 -5.790  46.964  1.00 88.77 32  A 1 
ATOM 255  C CG  . MET A 1 32  ? -11.822 -4.623  46.855  1.00 79.22 32  A 1 
ATOM 256  S SD  . MET A 1 32  ? -12.886 -4.454  48.317  1.00 69.94 32  A 1 
ATOM 257  C CE  . MET A 1 32  ? -13.699 -2.883  47.941  1.00 60.41 32  A 1 
ATOM 258  N N   . GLU A 1 33  ? -8.563  -7.886  45.788  1.00 91.69 33  A 1 
ATOM 259  C CA  . GLU A 1 33  ? -7.514  -8.875  46.062  1.00 91.72 33  A 1 
ATOM 260  C C   . GLU A 1 33  ? -6.234  -8.633  45.243  1.00 92.23 33  A 1 
ATOM 261  O O   . GLU A 1 33  ? -5.169  -9.133  45.595  1.00 89.76 33  A 1 
ATOM 262  C CB  . GLU A 1 33  ? -8.061  -10.290 45.801  1.00 90.41 33  A 1 
ATOM 263  C CG  . GLU A 1 33  ? -9.248  -10.632 46.725  1.00 84.57 33  A 1 
ATOM 264  C CD  . GLU A 1 33  ? -9.775  -12.069 46.555  1.00 79.31 33  A 1 
ATOM 265  O OE1 . GLU A 1 33  ? -10.661 -12.438 47.357  1.00 72.21 33  A 1 
ATOM 266  O OE2 . GLU A 1 33  ? -9.310  -12.774 45.633  1.00 73.16 33  A 1 
ATOM 267  N N   . MET A 1 34  ? -6.309  -7.823  44.176  1.00 92.24 34  A 1 
ATOM 268  C CA  . MET A 1 34  ? -5.159  -7.490  43.337  1.00 92.87 34  A 1 
ATOM 269  C C   . MET A 1 34  ? -4.309  -6.379  43.960  1.00 93.36 34  A 1 
ATOM 270  O O   . MET A 1 34  ? -4.818  -5.403  44.538  1.00 91.77 34  A 1 
ATOM 271  C CB  . MET A 1 34  ? -5.604  -7.080  41.924  1.00 92.25 34  A 1 
ATOM 272  C CG  . MET A 1 34  ? -6.276  -8.225  41.166  1.00 87.32 34  A 1 
ATOM 273  S SD  . MET A 1 34  ? -6.733  -7.774  39.465  1.00 85.00 34  A 1 
ATOM 274  C CE  . MET A 1 34  ? -7.399  -9.370  38.930  1.00 74.07 34  A 1 
ATOM 275  N N   . SER A 1 35  ? -2.985  -6.470  43.761  1.00 94.74 35  A 1 
ATOM 276  C CA  . SER A 1 35  ? -2.054  -5.402  44.119  1.00 94.70 35  A 1 
ATOM 277  C C   . SER A 1 35  ? -2.360  -4.103  43.356  1.00 94.47 35  A 1 
ATOM 278  O O   . SER A 1 35  ? -3.025  -4.071  42.313  1.00 93.87 35  A 1 
ATOM 279  C CB  . SER A 1 35  ? -0.604  -5.854  43.891  1.00 94.10 35  A 1 
ATOM 280  O OG  . SER A 1 35  ? -0.348  -5.971  42.512  1.00 89.82 35  A 1 
ATOM 281  N N   . PHE A 1 36  ? -1.868  -2.976  43.882  1.00 93.15 36  A 1 
ATOM 282  C CA  . PHE A 1 36  ? -2.006  -1.683  43.206  1.00 92.98 36  A 1 
ATOM 283  C C   . PHE A 1 36  ? -1.363  -1.693  41.813  1.00 93.54 36  A 1 
ATOM 284  O O   . PHE A 1 36  ? -1.941  -1.152  40.873  1.00 93.22 36  A 1 
ATOM 285  C CB  . PHE A 1 36  ? -1.399  -0.587  44.088  1.00 92.07 36  A 1 
ATOM 286  C CG  . PHE A 1 36  ? -1.368  0.772   43.423  1.00 91.66 36  A 1 
ATOM 287  C CD1 . PHE A 1 36  ? -0.171  1.256   42.860  1.00 88.21 36  A 1 
ATOM 288  C CD2 . PHE A 1 36  ? -2.542  1.537   43.326  1.00 88.97 36  A 1 
ATOM 289  C CE1 . PHE A 1 36  ? -0.149  2.507   42.217  1.00 88.70 36  A 1 
ATOM 290  C CE2 . PHE A 1 36  ? -2.523  2.785   42.682  1.00 88.27 36  A 1 
ATOM 291  C CZ  . PHE A 1 36  ? -1.324  3.274   42.128  1.00 88.99 36  A 1 
ATOM 292  N N   . GLU A 1 37  ? -0.190  -2.316  41.675  1.00 94.73 37  A 1 
ATOM 293  C CA  . GLU A 1 37  ? 0.551   -2.421  40.419  1.00 95.18 37  A 1 
ATOM 294  C C   . GLU A 1 37  ? -0.234  -3.206  39.362  1.00 95.01 37  A 1 
ATOM 295  O O   . GLU A 1 37  ? -0.415  -2.707  38.252  1.00 94.21 37  A 1 
ATOM 296  C CB  . GLU A 1 37  ? 1.919   -3.053  40.711  1.00 94.58 37  A 1 
ATOM 297  C CG  . GLU A 1 37  ? 2.820   -3.105  39.465  1.00 84.11 37  A 1 
ATOM 298  C CD  . GLU A 1 37  ? 4.243   -3.606  39.771  1.00 77.12 37  A 1 
ATOM 299  O OE1 . GLU A 1 37  ? 5.053   -3.617  38.819  1.00 68.82 37  A 1 
ATOM 300  O OE2 . GLU A 1 37  ? 4.528   -3.925  40.946  1.00 70.12 37  A 1 
ATOM 301  N N   . GLU A 1 38  ? -0.793  -4.368  39.713  1.00 94.59 38  A 1 
ATOM 302  C CA  . GLU A 1 38  ? -1.614  -5.178  38.802  1.00 94.48 38  A 1 
ATOM 303  C C   . GLU A 1 38  ? -2.850  -4.411  38.318  1.00 94.73 38  A 1 
ATOM 304  O O   . GLU A 1 38  ? -3.141  -4.382  37.118  1.00 93.87 38  A 1 
ATOM 305  C CB  . GLU A 1 38  ? -2.064  -6.456  39.518  1.00 93.90 38  A 1 
ATOM 306  C CG  . GLU A 1 38  ? -0.912  -7.455  39.717  1.00 90.07 38  A 1 
ATOM 307  C CD  . GLU A 1 38  ? -1.255  -8.526  40.763  1.00 88.63 38  A 1 
ATOM 308  O OE1 . GLU A 1 38  ? -0.896  -9.698  40.550  1.00 80.51 38  A 1 
ATOM 309  O OE2 . GLU A 1 38  ? -1.823  -8.129  41.809  1.00 82.56 38  A 1 
ATOM 310  N N   . ARG A 1 39  ? -3.548  -3.711  39.228  1.00 95.50 39  A 1 
ATOM 311  C CA  . ARG A 1 39  ? -4.720  -2.901  38.867  1.00 95.48 39  A 1 
ATOM 312  C C   . ARG A 1 39  ? -4.372  -1.755  37.924  1.00 96.10 39  A 1 
ATOM 313  O O   . ARG A 1 39  ? -5.093  -1.511  36.954  1.00 95.64 39  A 1 
ATOM 314  C CB  . ARG A 1 39  ? -5.406  -2.379  40.132  1.00 94.53 39  A 1 
ATOM 315  C CG  . ARG A 1 39  ? -6.134  -3.518  40.857  1.00 90.60 39  A 1 
ATOM 316  C CD  . ARG A 1 39  ? -7.017  -2.988  41.985  1.00 88.59 39  A 1 
ATOM 317  N NE  . ARG A 1 39  ? -6.236  -2.538  43.144  1.00 80.28 39  A 1 
ATOM 318  C CZ  . ARG A 1 39  ? -6.726  -1.906  44.193  1.00 76.65 39  A 1 
ATOM 319  N NH1 . ARG A 1 39  ? -7.974  -1.520  44.246  1.00 69.98 39  A 1 
ATOM 320  N NH2 . ARG A 1 39  ? -5.970  -1.663  45.222  1.00 66.26 39  A 1 
ATOM 321  N N   . VAL A 1 40  ? -3.276  -1.041  38.185  1.00 95.20 40  A 1 
ATOM 322  C CA  . VAL A 1 40  ? -2.786  0.020   37.294  1.00 95.38 40  A 1 
ATOM 323  C C   . VAL A 1 40  ? -2.349  -0.564  35.952  1.00 95.88 40  A 1 
ATOM 324  O O   . VAL A 1 40  ? -2.721  -0.010  34.920  1.00 95.29 40  A 1 
ATOM 325  C CB  . VAL A 1 40  ? -1.664  0.839   37.958  1.00 94.62 40  A 1 
ATOM 326  C CG1 . VAL A 1 40  ? -1.004  1.825   36.983  1.00 91.80 40  A 1 
ATOM 327  C CG2 . VAL A 1 40  ? -2.232  1.677   39.114  1.00 91.95 40  A 1 
ATOM 328  N N   . GLY A 1 41  ? -1.634  -1.695  35.949  1.00 96.55 41  A 1 
ATOM 329  C CA  . GLY A 1 41  ? -1.216  -2.411  34.743  1.00 96.16 41  A 1 
ATOM 330  C C   . GLY A 1 41  ? -2.395  -2.737  33.826  1.00 96.25 41  A 1 
ATOM 331  O O   . GLY A 1 41  ? -2.403  -2.316  32.670  1.00 95.71 41  A 1 
ATOM 332  N N   . LEU A 1 42  ? -3.457  -3.342  34.363  1.00 95.85 42  A 1 
ATOM 333  C CA  . LEU A 1 42  ? -4.673  -3.671  33.603  1.00 95.47 42  A 1 
ATOM 334  C C   . LEU A 1 42  ? -5.333  -2.435  32.969  1.00 96.02 42  A 1 
ATOM 335  O O   . LEU A 1 42  ? -5.771  -2.477  31.815  1.00 95.45 42  A 1 
ATOM 336  C CB  . LEU A 1 42  ? -5.676  -4.367  34.542  1.00 94.81 42  A 1 
ATOM 337  C CG  . LEU A 1 42  ? -5.292  -5.802  34.961  1.00 91.98 42  A 1 
ATOM 338  C CD1 . LEU A 1 42  ? -6.287  -6.293  36.011  1.00 87.84 42  A 1 
ATOM 339  C CD2 . LEU A 1 42  ? -5.315  -6.770  33.778  1.00 87.88 42  A 1 
ATOM 340  N N   . MET A 1 43  ? -5.395  -1.308  33.690  1.00 95.89 43  A 1 
ATOM 341  C CA  . MET A 1 43  ? -5.959  -0.059  33.156  1.00 95.89 43  A 1 
ATOM 342  C C   . MET A 1 43  ? -5.107  0.530   32.025  1.00 96.54 43  A 1 
ATOM 343  O O   . MET A 1 43  ? -5.647  1.021   31.027  1.00 95.98 43  A 1 
ATOM 344  C CB  . MET A 1 43  ? -6.088  0.982   34.275  1.00 95.01 43  A 1 
ATOM 345  C CG  . MET A 1 43  ? -7.178  0.648   35.297  1.00 92.68 43  A 1 
ATOM 346  S SD  . MET A 1 43  ? -7.449  1.975   36.499  1.00 90.28 43  A 1 
ATOM 347  C CE  . MET A 1 43  ? -5.950  1.850   37.501  1.00 78.95 43  A 1 
ATOM 348  N N   . VAL A 1 44  ? -3.782  0.513   32.188  1.00 96.19 44  A 1 
ATOM 349  C CA  . VAL A 1 44  ? -2.826  1.014   31.191  1.00 96.09 44  A 1 
ATOM 350  C C   . VAL A 1 44  ? -2.847  0.136   29.942  1.00 96.38 44  A 1 
ATOM 351  O O   . VAL A 1 44  ? -2.923  0.671   28.834  1.00 96.12 44  A 1 
ATOM 352  C CB  . VAL A 1 44  ? -1.410  1.118   31.792  1.00 95.72 44  A 1 
ATOM 353  C CG1 . VAL A 1 44  ? -0.349  1.437   30.735  1.00 93.51 44  A 1 
ATOM 354  C CG2 . VAL A 1 44  ? -1.354  2.246   32.836  1.00 93.68 44  A 1 
ATOM 355  N N   . ASP A 1 45  ? -2.861  -1.182  30.107  1.00 97.03 45  A 1 
ATOM 356  C CA  . ASP A 1 45  ? -2.906  -2.137  29.001  1.00 97.00 45  A 1 
ATOM 357  C C   . ASP A 1 45  ? -4.198  -2.002  28.197  1.00 97.12 45  A 1 
ATOM 358  O O   . ASP A 1 45  ? -4.155  -1.952  26.965  1.00 96.68 45  A 1 
ATOM 359  C CB  . ASP A 1 45  ? -2.759  -3.571  29.534  1.00 96.36 45  A 1 
ATOM 360  C CG  . ASP A 1 45  ? -1.319  -3.924  29.925  1.00 93.26 45  A 1 
ATOM 361  O OD1 . ASP A 1 45  ? -0.397  -3.206  29.465  1.00 89.20 45  A 1 
ATOM 362  O OD2 . ASP A 1 45  ? -1.163  -4.959  30.601  1.00 88.62 45  A 1 
ATOM 363  N N   . ALA A 1 46  ? -5.342  -1.834  28.866  1.00 96.55 46  A 1 
ATOM 364  C CA  . ALA A 1 46  ? -6.622  -1.600  28.198  1.00 96.14 46  A 1 
ATOM 365  C C   . ALA A 1 46  ? -6.584  -0.340  27.314  1.00 96.59 46  A 1 
ATOM 366  O O   . ALA A 1 46  ? -6.987  -0.382  26.144  1.00 95.97 46  A 1 
ATOM 367  C CB  . ALA A 1 46  ? -7.722  -1.523  29.266  1.00 95.61 46  A 1 
ATOM 368  N N   . GLU A 1 47  ? -6.055  0.780   27.830  1.00 96.64 47  A 1 
ATOM 369  C CA  . GLU A 1 47  ? -5.902  2.025   27.060  1.00 96.60 47  A 1 
ATOM 370  C C   . GLU A 1 47  ? -4.895  1.855   25.914  1.00 96.84 47  A 1 
ATOM 371  O O   . GLU A 1 47  ? -5.151  2.292   24.787  1.00 96.14 47  A 1 
ATOM 372  C CB  . GLU A 1 47  ? -5.490  3.165   28.009  1.00 96.40 47  A 1 
ATOM 373  C CG  . GLU A 1 47  ? -5.303  4.536   27.332  1.00 94.39 47  A 1 
ATOM 374  C CD  . GLU A 1 47  ? -6.587  5.234   26.842  1.00 95.40 47  A 1 
ATOM 375  O OE1 . GLU A 1 47  ? -6.472  6.029   25.872  1.00 89.56 47  A 1 
ATOM 376  O OE2 . GLU A 1 47  ? -7.651  5.102   27.481  1.00 90.83 47  A 1 
ATOM 377  N N   . TYR A 1 48  ? -3.761  1.202   26.167  1.00 96.87 48  A 1 
ATOM 378  C CA  . TYR A 1 48  ? -2.718  0.961   25.171  1.00 96.58 48  A 1 
ATOM 379  C C   . TYR A 1 48  ? -3.233  0.115   24.003  1.00 96.71 48  A 1 
ATOM 380  O O   . TYR A 1 48  ? -3.097  0.514   22.841  1.00 96.41 48  A 1 
ATOM 381  C CB  . TYR A 1 48  ? -1.512  0.300   25.847  1.00 96.36 48  A 1 
ATOM 382  C CG  . TYR A 1 48  ? -0.408  -0.054  24.871  1.00 96.10 48  A 1 
ATOM 383  C CD1 . TYR A 1 48  ? -0.252  -1.383  24.434  1.00 93.22 48  A 1 
ATOM 384  C CD2 . TYR A 1 48  ? 0.443   0.953   24.377  1.00 93.68 48  A 1 
ATOM 385  C CE1 . TYR A 1 48  ? 0.767   -1.706  23.518  1.00 93.11 48  A 1 
ATOM 386  C CE2 . TYR A 1 48  ? 1.460   0.635   23.457  1.00 93.18 48  A 1 
ATOM 387  C CZ  . TYR A 1 48  ? 1.625   -0.698  23.029  1.00 93.57 48  A 1 
ATOM 388  O OH  . TYR A 1 48  ? 2.615   -1.012  22.149  1.00 91.77 48  A 1 
ATOM 389  N N   . ILE A 1 49  ? -3.891  -1.010  24.292  1.00 96.95 49  A 1 
ATOM 390  C CA  . ILE A 1 49  ? -4.481  -1.906  23.287  1.00 96.84 49  A 1 
ATOM 391  C C   . ILE A 1 49  ? -5.550  -1.164  22.481  1.00 96.78 49  A 1 
ATOM 392  O O   . ILE A 1 49  ? -5.543  -1.216  21.250  1.00 96.59 49  A 1 
ATOM 393  C CB  . ILE A 1 49  ? -5.045  -3.175  23.972  1.00 96.72 49  A 1 
ATOM 394  C CG1 . ILE A 1 49  ? -3.888  -4.047  24.516  1.00 94.93 49  A 1 
ATOM 395  C CG2 . ILE A 1 49  ? -5.907  -3.999  22.991  1.00 94.85 49  A 1 
ATOM 396  C CD1 . ILE A 1 49  ? -4.353  -5.154  25.479  1.00 88.90 49  A 1 
ATOM 397  N N   . ALA A 1 50  ? -6.431  -0.410  23.136  1.00 96.87 50  A 1 
ATOM 398  C CA  . ALA A 1 50  ? -7.467  0.366   22.454  1.00 96.47 50  A 1 
ATOM 399  C C   . ALA A 1 50  ? -6.867  1.414   21.503  1.00 96.57 50  A 1 
ATOM 400  O O   . ALA A 1 50  ? -7.293  1.521   20.349  1.00 95.99 50  A 1 
ATOM 401  C CB  . ALA A 1 50  ? -8.371  1.010   23.507  1.00 96.07 50  A 1 
ATOM 402  N N   . ARG A 1 51  ? -5.842  2.158   21.934  1.00 97.23 51  A 1 
ATOM 403  C CA  . ARG A 1 51  ? -5.134  3.136   21.086  1.00 96.96 51  A 1 
ATOM 404  C C   . ARG A 1 51  ? -4.450  2.472   19.903  1.00 97.39 51  A 1 
ATOM 405  O O   . ARG A 1 51  ? -4.549  2.977   18.785  1.00 96.98 51  A 1 
ATOM 406  C CB  . ARG A 1 51  ? -4.095  3.901   21.909  1.00 96.23 51  A 1 
ATOM 407  C CG  . ARG A 1 51  ? -4.758  4.935   22.818  1.00 91.91 51  A 1 
ATOM 408  C CD  . ARG A 1 51  ? -3.684  5.684   23.604  1.00 89.99 51  A 1 
ATOM 409  N NE  . ARG A 1 51  ? -4.313  6.669   24.489  1.00 85.27 51  A 1 
ATOM 410  C CZ  . ARG A 1 51  ? -3.927  7.889   24.785  1.00 83.25 51  A 1 
ATOM 411  N NH1 . ARG A 1 51  ? -2.820  8.419   24.336  1.00 73.34 51  A 1 
ATOM 412  N NH2 . ARG A 1 51  ? -4.681  8.597   25.565  1.00 75.27 51  A 1 
ATOM 413  N N   . ARG A 1 52  ? -3.793  1.337   20.137  1.00 97.03 52  A 1 
ATOM 414  C CA  . ARG A 1 52  ? -3.109  0.557   19.101  1.00 96.82 52  A 1 
ATOM 415  C C   . ARG A 1 52  ? -4.102  0.053   18.048  1.00 97.42 52  A 1 
ATOM 416  O O   . ARG A 1 52  ? -3.906  0.304   16.857  1.00 97.00 52  A 1 
ATOM 417  C CB  . ARG A 1 52  ? -2.323  -0.575  19.787  1.00 95.95 52  A 1 
ATOM 418  C CG  . ARG A 1 52  ? -1.359  -1.260  18.819  1.00 88.18 52  A 1 
ATOM 419  C CD  . ARG A 1 52  ? -0.528  -2.329  19.518  1.00 86.12 52  A 1 
ATOM 420  N NE  . ARG A 1 52  ? 0.306   -3.073  18.545  1.00 78.17 52  A 1 
ATOM 421  C CZ  . ARG A 1 52  ? 1.232   -3.972  18.834  1.00 71.96 52  A 1 
ATOM 422  N NH1 . ARG A 1 52  ? 1.532   -4.297  20.060  1.00 65.15 52  A 1 
ATOM 423  N NH2 . ARG A 1 52  ? 1.886   -4.576  17.881  1.00 62.71 52  A 1 
ATOM 424  N N   . ASN A 1 53  ? -5.219  -0.533  18.477  1.00 97.29 53  A 1 
ATOM 425  C CA  . ASN A 1 53  ? -6.284  -1.021  17.598  1.00 97.22 53  A 1 
ATOM 426  C C   . ASN A 1 53  ? -6.956  0.114   16.813  1.00 97.42 53  A 1 
ATOM 427  O O   . ASN A 1 53  ? -7.176  -0.005  15.609  1.00 97.12 53  A 1 
ATOM 428  C CB  . ASN A 1 53  ? -7.311  -1.795  18.447  1.00 96.88 53  A 1 
ATOM 429  C CG  . ASN A 1 53  ? -6.781  -3.140  18.922  1.00 93.99 53  A 1 
ATOM 430  O OD1 . ASN A 1 53  ? -5.802  -3.660  18.417  1.00 88.52 53  A 1 
ATOM 431  N ND2 . ASN A 1 53  ? -7.432  -3.762  19.875  1.00 87.46 53  A 1 
ATOM 432  N N   . ASN A 1 54  ? -7.225  1.254   17.449  1.00 97.36 54  A 1 
ATOM 433  C CA  . ASN A 1 54  ? -7.787  2.427   16.775  1.00 97.20 54  A 1 
ATOM 434  C C   . ASN A 1 54  ? -6.823  3.008   15.734  1.00 97.65 54  A 1 
ATOM 435  O O   . ASN A 1 54  ? -7.250  3.405   14.648  1.00 97.36 54  A 1 
ATOM 436  C CB  . ASN A 1 54  ? -8.175  3.474   17.831  1.00 96.57 54  A 1 
ATOM 437  C CG  . ASN A 1 54  ? -9.434  3.094   18.588  1.00 91.80 54  A 1 
ATOM 438  O OD1 . ASN A 1 54  ? -10.269 2.338   18.120  1.00 85.48 54  A 1 
ATOM 439  N ND2 . ASN A 1 54  ? -9.631  3.640   19.764  1.00 83.60 54  A 1 
ATOM 440  N N   . ARG A 1 55  ? -5.521  3.036   16.030  1.00 97.24 55  A 1 
ATOM 441  C CA  . ARG A 1 55  ? -4.489  3.442   15.060  1.00 97.53 55  A 1 
ATOM 442  C C   . ARG A 1 55  ? -4.461  2.493   13.867  1.00 98.02 55  A 1 
ATOM 443  O O   . ARG A 1 55  ? -4.469  2.983   12.740  1.00 97.66 55  A 1 
ATOM 444  C CB  . ARG A 1 55  ? -3.121  3.547   15.753  1.00 97.11 55  A 1 
ATOM 445  C CG  . ARG A 1 55  ? -2.012  3.997   14.784  1.00 93.69 55  A 1 
ATOM 446  C CD  . ARG A 1 55  ? -0.671  4.124   15.508  1.00 90.87 55  A 1 
ATOM 447  N NE  . ARG A 1 55  ? 0.429   4.423   14.574  1.00 82.07 55  A 1 
ATOM 448  C CZ  . ARG A 1 55  ? 1.720   4.452   14.864  1.00 78.27 55  A 1 
ATOM 449  N NH1 . ARG A 1 55  ? 2.166   4.263   16.078  1.00 71.27 55  A 1 
ATOM 450  N NH2 . ARG A 1 55  ? 2.605   4.666   13.933  1.00 67.39 55  A 1 
ATOM 451  N N   . LEU A 1 56  ? -4.496  1.180   14.097  1.00 97.53 56  A 1 
ATOM 452  C CA  . LEU A 1 56  ? -4.524  0.168   13.038  1.00 97.44 56  A 1 
ATOM 453  C C   . LEU A 1 56  ? -5.763  0.325   12.145  1.00 97.73 56  A 1 
ATOM 454  O O   . LEU A 1 56  ? -5.620  0.487   10.937  1.00 97.38 56  A 1 
ATOM 455  C CB  . LEU A 1 56  ? -4.448  -1.229  13.684  1.00 96.72 56  A 1 
ATOM 456  C CG  . LEU A 1 56  ? -4.400  -2.382  12.667  1.00 92.74 56  A 1 
ATOM 457  C CD1 . LEU A 1 56  ? -3.145  -2.317  11.800  1.00 88.27 56  A 1 
ATOM 458  C CD2 . LEU A 1 56  ? -4.402  -3.717  13.407  1.00 88.18 56  A 1 
ATOM 459  N N   . LYS A 1 57  ? -6.965  0.396   12.733  1.00 97.66 57  A 1 
ATOM 460  C CA  . LYS A 1 57  ? -8.224  0.626   11.998  1.00 97.49 57  A 1 
ATOM 461  C C   . LYS A 1 57  ? -8.174  1.901   11.156  1.00 97.87 57  A 1 
ATOM 462  O O   . LYS A 1 57  ? -8.617  1.913   10.010  1.00 97.48 57  A 1 
ATOM 463  C CB  . LYS A 1 57  ? -9.404  0.710   12.984  1.00 96.82 57  A 1 
ATOM 464  C CG  . LYS A 1 57  ? -9.784  -0.652  13.584  1.00 90.59 57  A 1 
ATOM 465  C CD  . LYS A 1 57  ? -10.917 -0.497  14.609  1.00 86.94 57  A 1 
ATOM 466  C CE  . LYS A 1 57  ? -11.279 -1.855  15.217  1.00 78.00 57  A 1 
ATOM 467  N NZ  . LYS A 1 57  ? -12.389 -1.758  16.206  1.00 68.82 57  A 1 
ATOM 468  N N   . ARG A 1 58  ? -7.616  2.990   11.703  1.00 97.94 58  A 1 
ATOM 469  C CA  . ARG A 1 58  ? -7.459  4.256   10.980  1.00 98.04 58  A 1 
ATOM 470  C C   . ARG A 1 58  ? -6.513  4.115   9.788   1.00 98.32 58  A 1 
ATOM 471  O O   . ARG A 1 58  ? -6.847  4.613   8.720   1.00 97.84 58  A 1 
ATOM 472  C CB  . ARG A 1 58  ? -7.001  5.351   11.950  1.00 97.41 58  A 1 
ATOM 473  C CG  . ARG A 1 58  ? -6.904  6.719   11.251  1.00 85.70 58  A 1 
ATOM 474  C CD  . ARG A 1 58  ? -6.448  7.813   12.221  1.00 85.13 58  A 1 
ATOM 475  N NE  . ARG A 1 58  ? -5.066  7.577   12.690  1.00 71.11 58  A 1 
ATOM 476  C CZ  . ARG A 1 58  ? -4.474  8.179   13.708  1.00 63.91 58  A 1 
ATOM 477  N NH1 . ARG A 1 58  ? -5.078  9.088   14.422  1.00 57.31 58  A 1 
ATOM 478  N NH2 . ARG A 1 58  ? -3.251  7.874   14.022  1.00 50.65 58  A 1 
ATOM 479  N N   . LEU A 1 59  ? -5.363  3.455   9.964   1.00 97.42 59  A 1 
ATOM 480  C CA  . LEU A 1 59  ? -4.398  3.224   8.882   1.00 97.35 59  A 1 
ATOM 481  C C   . LEU A 1 59  ? -5.000  2.354   7.773   1.00 97.65 59  A 1 
ATOM 482  O O   . LEU A 1 59  ? -4.888  2.720   6.607   1.00 97.30 59  A 1 
ATOM 483  C CB  . LEU A 1 59  ? -3.119  2.587   9.448   1.00 97.39 59  A 1 
ATOM 484  C CG  . LEU A 1 59  ? -2.221  3.526   10.273  1.00 96.70 59  A 1 
ATOM 485  C CD1 . LEU A 1 59  ? -1.108  2.709   10.934  1.00 94.88 59  A 1 
ATOM 486  C CD2 . LEU A 1 59  ? -1.567  4.610   9.416   1.00 94.62 59  A 1 
ATOM 487  N N   . MET A 1 60  ? -5.709  1.268   8.127   1.00 98.01 60  A 1 
ATOM 488  C CA  . MET A 1 60  ? -6.425  0.414   7.164   1.00 97.89 60  A 1 
ATOM 489  C C   . MET A 1 60  ? -7.424  1.223   6.331   1.00 97.93 60  A 1 
ATOM 490  O O   . MET A 1 60  ? -7.393  1.179   5.105   1.00 97.17 60  A 1 
ATOM 491  C CB  . MET A 1 60  ? -7.166  -0.719  7.899   1.00 97.23 60  A 1 
ATOM 492  C CG  . MET A 1 60  ? -6.231  -1.810  8.421   1.00 90.17 60  A 1 
ATOM 493  S SD  . MET A 1 60  ? -5.337  -2.734  7.141   1.00 90.68 60  A 1 
ATOM 494  C CE  . MET A 1 60  ? -6.673  -3.656  6.345   1.00 78.90 60  A 1 
ATOM 495  N N   . ARG A 1 61  ? -8.266  2.035   6.983   1.00 97.50 61  A 1 
ATOM 496  C CA  . ARG A 1 61  ? -9.253  2.881   6.291   1.00 97.36 61  A 1 
ATOM 497  C C   . ARG A 1 61  ? -8.601  3.952   5.408   1.00 97.41 61  A 1 
ATOM 498  O O   . ARG A 1 61  ? -9.114  4.266   4.345   1.00 96.26 61  A 1 
ATOM 499  C CB  . ARG A 1 61  ? -10.192 3.510   7.331   1.00 96.63 61  A 1 
ATOM 500  C CG  . ARG A 1 61  ? -11.373 4.222   6.662   1.00 84.39 61  A 1 
ATOM 501  C CD  . ARG A 1 61  ? -12.312 4.857   7.690   1.00 84.70 61  A 1 
ATOM 502  N NE  . ARG A 1 61  ? -11.694 6.026   8.358   1.00 70.85 61  A 1 
ATOM 503  C CZ  . ARG A 1 61  ? -12.300 6.858   9.188   1.00 63.85 61  A 1 
ATOM 504  N NH1 . ARG A 1 61  ? -13.542 6.696   9.544   1.00 56.36 61  A 1 
ATOM 505  N NH2 . ARG A 1 61  ? -11.663 7.884   9.671   1.00 51.47 61  A 1 
ATOM 506  N N   . GLN A 1 62  ? -7.501  4.558   5.866   1.00 96.87 62  A 1 
ATOM 507  C CA  . GLN A 1 62  ? -6.797  5.610   5.122   1.00 96.36 62  A 1 
ATOM 508  C C   . GLN A 1 62  ? -6.013  5.078   3.919   1.00 96.77 62  A 1 
ATOM 509  O O   . GLN A 1 62  ? -5.763  5.846   2.994   1.00 95.81 62  A 1 
ATOM 510  C CB  . GLN A 1 62  ? -5.842  6.358   6.066   1.00 95.77 62  A 1 
ATOM 511  C CG  . GLN A 1 62  ? -6.606  7.337   6.969   1.00 90.64 62  A 1 
ATOM 512  C CD  . GLN A 1 62  ? -5.705  8.064   7.966   1.00 86.80 62  A 1 
ATOM 513  O OE1 . GLN A 1 62  ? -4.637  7.637   8.365   1.00 78.54 62  A 1 
ATOM 514  N NE2 . GLN A 1 62  ? -6.124  9.219   8.436   1.00 76.47 62  A 1 
ATOM 515  N N   . ALA A 1 63  ? -5.620  3.800   3.943   1.00 96.55 63  A 1 
ATOM 516  C CA  . ALA A 1 63  ? -4.867  3.184   2.858   1.00 96.75 63  A 1 
ATOM 517  C C   . ALA A 1 63  ? -5.684  3.088   1.565   1.00 96.91 63  A 1 
ATOM 518  O O   . ALA A 1 63  ? -5.114  3.258   0.492   1.00 95.72 63  A 1 
ATOM 519  C CB  . ALA A 1 63  ? -4.374  1.815   3.328   1.00 96.60 63  A 1 
ATOM 520  N N   . GLY A 1 64  ? -7.010  2.889   1.653   1.00 96.68 64  A 1 
ATOM 521  C CA  . GLY A 1 64  ? -7.898  2.826   0.491   1.00 96.38 64  A 1 
ATOM 522  C C   . GLY A 1 64  ? -7.723  1.559   -0.350  1.00 97.13 64  A 1 
ATOM 523  O O   . GLY A 1 64  ? -7.849  1.629   -1.564  1.00 95.20 64  A 1 
ATOM 524  N N   . PHE A 1 65  ? -7.396  0.430   0.287   1.00 96.67 65  A 1 
ATOM 525  C CA  . PHE A 1 65  ? -7.203  -0.842  -0.410  1.00 96.51 65  A 1 
ATOM 526  C C   . PHE A 1 65  ? -8.452  -1.267  -1.187  1.00 96.12 65  A 1 
ATOM 527  O O   . PHE A 1 65  ? -9.566  -1.154  -0.678  1.00 93.97 65  A 1 
ATOM 528  C CB  . PHE A 1 65  ? -6.823  -1.937  0.596   1.00 96.12 65  A 1 
ATOM 529  C CG  . PHE A 1 65  ? -5.514  -1.707  1.329   1.00 97.35 65  A 1 
ATOM 530  C CD1 . PHE A 1 65  ? -4.331  -1.487  0.607   1.00 96.11 65  A 1 
ATOM 531  C CD2 . PHE A 1 65  ? -5.475  -1.742  2.737   1.00 96.23 65  A 1 
ATOM 532  C CE1 . PHE A 1 65  ? -3.113  -1.293  1.283   1.00 95.85 65  A 1 
ATOM 533  C CE2 . PHE A 1 65  ? -4.255  -1.554  3.412   1.00 95.92 65  A 1 
ATOM 534  C CZ  . PHE A 1 65  ? -3.074  -1.327  2.683   1.00 96.75 65  A 1 
ATOM 535  N N   . SER A 1 66  ? -8.259  -1.821  -2.382  1.00 96.36 66  A 1 
ATOM 536  C CA  . SER A 1 66  ? -9.333  -2.474  -3.140  1.00 95.31 66  A 1 
ATOM 537  C C   . SER A 1 66  ? -9.657  -3.879  -2.618  1.00 95.36 66  A 1 
ATOM 538  O O   . SER A 1 66  ? -10.773 -4.350  -2.803  1.00 92.92 66  A 1 
ATOM 539  C CB  . SER A 1 66  ? -8.957  -2.551  -4.624  1.00 93.95 66  A 1 
ATOM 540  O OG  . SER A 1 66  ? -7.749  -3.268  -4.794  1.00 89.13 66  A 1 
ATOM 541  N N   . ALA A 1 67  ? -8.697  -4.534  -1.952  1.00 93.96 67  A 1 
ATOM 542  C CA  . ALA A 1 67  ? -8.835  -5.839  -1.309  1.00 94.06 67  A 1 
ATOM 543  C C   . ALA A 1 67  ? -8.271  -5.770  0.129   1.00 95.32 67  A 1 
ATOM 544  O O   . ALA A 1 67  ? -7.140  -6.190  0.372   1.00 94.08 67  A 1 
ATOM 545  C CB  . ALA A 1 67  ? -8.149  -6.891  -2.197  1.00 92.67 67  A 1 
ATOM 546  N N   . PRO A 1 68  ? -9.007  -5.170  1.090   1.00 95.32 68  A 1 
ATOM 547  C CA  . PRO A 1 68  ? -8.529  -4.979  2.465   1.00 94.87 68  A 1 
ATOM 548  C C   . PRO A 1 68  ? -8.357  -6.283  3.257   1.00 94.86 68  A 1 
ATOM 549  O O   . PRO A 1 68  ? -7.677  -6.291  4.282   1.00 92.40 68  A 1 
ATOM 550  C CB  . PRO A 1 68  ? -9.575  -4.067  3.112   1.00 94.13 68  A 1 
ATOM 551  C CG  . PRO A 1 68  ? -10.854 -4.389  2.348   1.00 93.28 68  A 1 
ATOM 552  C CD  . PRO A 1 68  ? -10.347 -4.636  0.934   1.00 95.37 68  A 1 
ATOM 553  N N   . GLU A 1 69  ? -8.970  -7.373  2.795   1.00 95.24 69  A 1 
ATOM 554  C CA  . GLU A 1 69  ? -8.849  -8.726  3.335   1.00 94.43 69  A 1 
ATOM 555  C C   . GLU A 1 69  ? -7.608  -9.481  2.839   1.00 94.92 69  A 1 
ATOM 556  O O   . GLU A 1 69  ? -7.300  -10.550 3.357   1.00 93.28 69  A 1 
ATOM 557  C CB  . GLU A 1 69  ? -10.145 -9.514  3.040   1.00 92.91 69  A 1 
ATOM 558  C CG  . GLU A 1 69  ? -10.392 -9.959  1.572   1.00 86.20 69  A 1 
ATOM 559  C CD  . GLU A 1 69  ? -10.637 -8.829  0.555   1.00 78.61 69  A 1 
ATOM 560  O OE1 . GLU A 1 69  ? -10.458 -9.089  -0.653  1.00 68.12 69  A 1 
ATOM 561  O OE2 . GLU A 1 69  ? -10.948 -7.694  0.973   1.00 67.63 69  A 1 
ATOM 562  N N   . ALA A 1 70  ? -6.883  -8.941  1.851   1.00 93.77 70  A 1 
ATOM 563  C CA  . ALA A 1 70  ? -5.733  -9.606  1.256   1.00 94.30 70  A 1 
ATOM 564  C C   . ALA A 1 70  ? -4.655  -9.928  2.304   1.00 94.53 70  A 1 
ATOM 565  O O   . ALA A 1 70  ? -4.295  -9.106  3.150   1.00 92.95 70  A 1 
ATOM 566  C CB  . ALA A 1 70  ? -5.182  -8.755  0.107   1.00 94.23 70  A 1 
ATOM 567  N N   . CYS A 1 71  ? -4.124  -11.146 2.223   1.00 95.18 71  A 1 
ATOM 568  C CA  . CYS A 1 71  ? -3.164  -11.683 3.179   1.00 94.71 71  A 1 
ATOM 569  C C   . CYS A 1 71  ? -2.020  -12.374 2.437   1.00 95.44 71  A 1 
ATOM 570  O O   . CYS A 1 71  ? -2.248  -13.051 1.438   1.00 93.59 71  A 1 
ATOM 571  C CB  . CYS A 1 71  ? -3.923  -12.634 4.104   1.00 90.56 71  A 1 
ATOM 572  S SG  . CYS A 1 71  ? -3.064  -12.841 5.676   1.00 81.19 71  A 1 
ATOM 573  N N   . LEU A 1 72  ? -0.776  -12.169 2.873   1.00 94.53 72  A 1 
ATOM 574  C CA  . LEU A 1 72  ? 0.395   -12.777 2.230   1.00 94.28 72  A 1 
ATOM 575  C C   . LEU A 1 72  ? 0.424   -14.297 2.429   1.00 94.04 72  A 1 
ATOM 576  O O   . LEU A 1 72  ? 0.890   -15.021 1.555   1.00 91.94 72  A 1 
ATOM 577  C CB  . LEU A 1 72  ? 1.677   -12.133 2.780   1.00 93.53 72  A 1 
ATOM 578  C CG  . LEU A 1 72  ? 1.899   -10.680 2.323   1.00 92.95 72  A 1 
ATOM 579  C CD1 . LEU A 1 72  ? 3.057   -10.065 3.096   1.00 90.46 72  A 1 
ATOM 580  C CD2 . LEU A 1 72  ? 2.238   -10.578 0.834   1.00 90.92 72  A 1 
ATOM 581  N N   . GLU A 1 73  ? -0.111  -14.758 3.547   1.00 94.16 73  A 1 
ATOM 582  C CA  . GLU A 1 73  ? -0.256  -16.164 3.919   1.00 93.07 73  A 1 
ATOM 583  C C   . GLU A 1 73  ? -1.214  -16.917 2.982   1.00 92.76 73  A 1 
ATOM 584  O O   . GLU A 1 73  ? -0.995  -18.095 2.718   1.00 90.70 73  A 1 
ATOM 585  C CB  . GLU A 1 73  ? -0.731  -16.243 5.383   1.00 92.80 73  A 1 
ATOM 586  C CG  . GLU A 1 73  ? 0.244   -15.635 6.424   1.00 88.31 73  A 1 
ATOM 587  C CD  . GLU A 1 73  ? 0.209   -14.094 6.606   1.00 84.47 73  A 1 
ATOM 588  O OE1 . GLU A 1 73  ? 0.923   -13.583 7.493   1.00 74.53 73  A 1 
ATOM 589  O OE2 . GLU A 1 73  ? -0.519  -13.374 5.875   1.00 75.49 73  A 1 
ATOM 590  N N   . ASP A 1 74  ? -2.202  -16.220 2.405   1.00 93.08 74  A 1 
ATOM 591  C CA  . ASP A 1 74  ? -3.216  -16.785 1.507   1.00 91.93 74  A 1 
ATOM 592  C C   . ASP A 1 74  ? -2.799  -16.737 0.024   1.00 91.67 74  A 1 
ATOM 593  O O   . ASP A 1 74  ? -3.610  -16.985 -0.880  1.00 88.96 74  A 1 
ATOM 594  C CB  . ASP A 1 74  ? -4.560  -16.058 1.706   1.00 90.34 74  A 1 
ATOM 595  C CG  . ASP A 1 74  ? -5.155  -16.167 3.114   1.00 85.09 74  A 1 
ATOM 596  O OD1 . ASP A 1 74  ? -4.832  -17.131 3.840   1.00 81.23 74  A 1 
ATOM 597  O OD2 . ASP A 1 74  ? -5.954  -15.259 3.444   1.00 81.54 74  A 1 
ATOM 598  N N   . ILE A 1 75  ? -1.544  -16.365 -0.278  1.00 92.08 75  A 1 
ATOM 599  C CA  . ILE A 1 75  ? -1.043  -16.373 -1.653  1.00 92.04 75  A 1 
ATOM 600  C C   . ILE A 1 75  ? -0.929  -17.820 -2.138  1.00 91.19 75  A 1 
ATOM 601  O O   . ILE A 1 75  ? -0.146  -18.624 -1.631  1.00 88.60 75  A 1 
ATOM 602  C CB  . ILE A 1 75  ? 0.284   -15.592 -1.803  1.00 92.55 75  A 1 
ATOM 603  C CG1 . ILE A 1 75  ? 0.029   -14.087 -1.556  1.00 90.84 75  A 1 
ATOM 604  C CG2 . ILE A 1 75  ? 0.886   -15.799 -3.211  1.00 90.59 75  A 1 
ATOM 605  C CD1 . ILE A 1 75  ? 1.301   -13.227 -1.548  1.00 87.25 75  A 1 
ATOM 606  N N   . GLU A 1 76  ? -1.665  -18.120 -3.198  1.00 92.27 76  A 1 
ATOM 607  C CA  . GLU A 1 76  ? -1.620  -19.426 -3.845  1.00 90.41 76  A 1 
ATOM 608  C C   . GLU A 1 76  ? -0.397  -19.534 -4.766  1.00 89.92 76  A 1 
ATOM 609  O O   . GLU A 1 76  ? -0.307  -18.854 -5.798  1.00 87.57 76  A 1 
ATOM 610  C CB  . GLU A 1 76  ? -2.922  -19.667 -4.615  1.00 88.37 76  A 1 
ATOM 611  C CG  . GLU A 1 76  ? -4.157  -19.787 -3.698  1.00 83.76 76  A 1 
ATOM 612  C CD  . GLU A 1 76  ? -5.455  -19.785 -4.507  1.00 80.91 76  A 1 
ATOM 613  O OE1 . GLU A 1 76  ? -6.422  -19.115 -4.071  1.00 73.10 76  A 1 
ATOM 614  O OE2 . GLU A 1 76  ? -5.460  -20.374 -5.613  1.00 73.97 76  A 1 
ATOM 615  N N   . TYR A 1 77  ? 0.537   -20.414 -4.415  1.00 90.78 77  A 1 
ATOM 616  C CA  . TYR A 1 77  ? 1.756   -20.699 -5.178  1.00 89.78 77  A 1 
ATOM 617  C C   . TYR A 1 77  ? 1.518   -21.834 -6.183  1.00 88.28 77  A 1 
ATOM 618  O O   . TYR A 1 77  ? 2.118   -22.902 -6.090  1.00 83.13 77  A 1 
ATOM 619  C CB  . TYR A 1 77  ? 2.924   -20.982 -4.221  1.00 89.42 77  A 1 
ATOM 620  C CG  . TYR A 1 77  ? 3.303   -19.791 -3.360  1.00 90.92 77  A 1 
ATOM 621  C CD1 . TYR A 1 77  ? 4.199   -18.826 -3.853  1.00 87.61 77  A 1 
ATOM 622  C CD2 . TYR A 1 77  ? 2.728   -19.634 -2.083  1.00 88.67 77  A 1 
ATOM 623  C CE1 . TYR A 1 77  ? 4.527   -17.705 -3.072  1.00 87.75 77  A 1 
ATOM 624  C CE2 . TYR A 1 77  ? 3.048   -18.511 -1.301  1.00 88.41 77  A 1 
ATOM 625  C CZ  . TYR A 1 77  ? 3.950   -17.544 -1.794  1.00 89.75 77  A 1 
ATOM 626  O OH  . TYR A 1 77  ? 4.257   -16.456 -1.042  1.00 88.12 77  A 1 
ATOM 627  N N   . HIS A 1 78  ? 0.608   -21.621 -7.135  1.00 89.36 78  A 1 
ATOM 628  C CA  . HIS A 1 78  ? 0.326   -22.616 -8.166  1.00 87.39 78  A 1 
ATOM 629  C C   . HIS A 1 78  ? 1.499   -22.718 -9.168  1.00 87.84 78  A 1 
ATOM 630  O O   . HIS A 1 78  ? 2.059   -21.679 -9.532  1.00 85.58 78  A 1 
ATOM 631  C CB  . HIS A 1 78  ? -1.013  -22.285 -8.838  1.00 85.18 78  A 1 
ATOM 632  C CG  . HIS A 1 78  ? -1.575  -23.438 -9.623  1.00 82.91 78  A 1 
ATOM 633  N ND1 . HIS A 1 78  ? -1.320  -23.724 -10.943 1.00 71.94 78  A 1 
ATOM 634  C CD2 . HIS A 1 78  ? -2.393  -24.426 -9.150  1.00 72.00 78  A 1 
ATOM 635  C CE1 . HIS A 1 78  ? -1.961  -24.865 -11.258 1.00 72.26 78  A 1 
ATOM 636  N NE2 . HIS A 1 78  ? -2.628  -25.328 -10.195 1.00 74.05 78  A 1 
ATOM 637  N N   . PRO A 1 79  ? 1.878   -23.925 -9.649  1.00 86.32 79  A 1 
ATOM 638  C CA  . PRO A 1 79  ? 3.058   -24.111 -10.509 1.00 85.72 79  A 1 
ATOM 639  C C   . PRO A 1 79  ? 3.047   -23.324 -11.829 1.00 85.78 79  A 1 
ATOM 640  O O   . PRO A 1 79  ? 4.106   -22.986 -12.348 1.00 81.71 79  A 1 
ATOM 641  C CB  . PRO A 1 79  ? 3.108   -25.616 -10.800 1.00 83.96 79  A 1 
ATOM 642  C CG  . PRO A 1 79  ? 2.443   -26.245 -9.580  1.00 81.89 79  A 1 
ATOM 643  C CD  . PRO A 1 79  ? 1.364   -25.228 -9.226  1.00 85.65 79  A 1 
ATOM 644  N N   . ASP A 1 80  ? 1.867   -23.026 -12.382 1.00 87.42 80  A 1 
ATOM 645  C CA  . ASP A 1 80  ? 1.703   -22.227 -13.603 1.00 86.38 80  A 1 
ATOM 646  C C   . ASP A 1 80  ? 1.997   -20.730 -13.400 1.00 87.46 80  A 1 
ATOM 647  O O   . ASP A 1 80  ? 2.239   -20.012 -14.364 1.00 84.36 80  A 1 
ATOM 648  C CB  . ASP A 1 80  ? 0.282   -22.422 -14.177 1.00 82.55 80  A 1 
ATOM 649  C CG  . ASP A 1 80  ? -0.851  -21.891 -13.285 1.00 77.24 80  A 1 
ATOM 650  O OD1 . ASP A 1 80  ? -0.621  -21.704 -12.071 1.00 72.52 80  A 1 
ATOM 651  O OD2 . ASP A 1 80  ? -1.994  -21.733 -13.761 1.00 74.42 80  A 1 
ATOM 652  N N   . ARG A 1 81  ? 1.989   -20.251 -12.156 1.00 88.16 81  A 1 
ATOM 653  C CA  . ARG A 1 81  ? 2.225   -18.844 -11.798 1.00 89.14 81  A 1 
ATOM 654  C C   . ARG A 1 81  ? 3.694   -18.530 -11.546 1.00 90.70 81  A 1 
ATOM 655  O O   . ARG A 1 81  ? 4.042   -17.351 -11.500 1.00 88.45 81  A 1 
ATOM 656  C CB  . ARG A 1 81  ? 1.372   -18.468 -10.575 1.00 87.46 81  A 1 
ATOM 657  C CG  . ARG A 1 81  ? -0.129  -18.624 -10.844 1.00 84.18 81  A 1 
ATOM 658  C CD  . ARG A 1 81  ? -0.949  -18.293 -9.590  1.00 82.36 81  A 1 
ATOM 659  N NE  . ARG A 1 81  ? -0.917  -16.855 -9.269  1.00 75.90 81  A 1 
ATOM 660  C CZ  . ARG A 1 81  ? -1.163  -16.315 -8.085  1.00 72.13 81  A 1 
ATOM 661  N NH1 . ARG A 1 81  ? -1.424  -17.035 -7.034  1.00 66.62 81  A 1 
ATOM 662  N NH2 . ARG A 1 81  ? -1.152  -15.029 -7.934  1.00 61.68 81  A 1 
ATOM 663  N N   . GLU A 1 82  ? 4.508   -19.542 -11.321 1.00 87.37 82  A 1 
ATOM 664  C CA  . GLU A 1 82  ? 5.961   -19.433 -11.089 1.00 88.63 82  A 1 
ATOM 665  C C   . GLU A 1 82  ? 6.353   -18.325 -10.086 1.00 90.18 82  A 1 
ATOM 666  O O   . GLU A 1 82  ? 7.354   -17.630 -10.233 1.00 87.54 82  A 1 
ATOM 667  C CB  . GLU A 1 82  ? 6.711   -19.352 -12.434 1.00 86.75 82  A 1 
ATOM 668  C CG  . GLU A 1 82  ? 6.480   -20.620 -13.281 1.00 82.61 82  A 1 
ATOM 669  C CD  . GLU A 1 82  ? 7.219   -20.619 -14.630 1.00 78.89 82  A 1 
ATOM 670  O OE1 . GLU A 1 82  ? 6.925   -21.553 -15.425 1.00 70.31 82  A 1 
ATOM 671  O OE2 . GLU A 1 82  ? 8.067   -19.730 -14.872 1.00 72.70 82  A 1 
ATOM 672  N N   . LEU A 1 83  ? 5.547   -18.126 -9.031  1.00 89.72 83  A 1 
ATOM 673  C CA  . LEU A 1 83  ? 5.800   -17.096 -8.025  1.00 91.04 83  A 1 
ATOM 674  C C   . LEU A 1 83  ? 7.032   -17.437 -7.182  1.00 91.68 83  A 1 
ATOM 675  O O   . LEU A 1 83  ? 7.111   -18.508 -6.577  1.00 89.53 83  A 1 
ATOM 676  C CB  . LEU A 1 83  ? 4.572   -16.919 -7.112  1.00 90.55 83  A 1 
ATOM 677  C CG  . LEU A 1 83  ? 3.386   -16.185 -7.753  1.00 89.83 83  A 1 
ATOM 678  C CD1 . LEU A 1 83  ? 2.198   -16.225 -6.789  1.00 85.87 83  A 1 
ATOM 679  C CD2 . LEU A 1 83  ? 3.702   -14.717 -8.040  1.00 86.71 83  A 1 
ATOM 680  N N   . ASP A 1 84  ? 7.931   -16.464 -7.041  1.00 91.86 84  A 1 
ATOM 681  C CA  . ASP A 1 84  ? 9.101   -16.555 -6.165  1.00 92.65 84  A 1 
ATOM 682  C C   . ASP A 1 84  ? 8.681   -16.431 -4.689  1.00 93.42 84  A 1 
ATOM 683  O O   . ASP A 1 84  ? 8.612   -15.346 -4.103  1.00 92.27 84  A 1 
ATOM 684  C CB  . ASP A 1 84  ? 10.154  -15.519 -6.595  1.00 91.60 84  A 1 
ATOM 685  C CG  . ASP A 1 84  ? 11.481  -15.642 -5.831  1.00 91.51 84  A 1 
ATOM 686  O OD1 . ASP A 1 84  ? 11.505  -16.260 -4.741  1.00 87.55 84  A 1 
ATOM 687  O OD2 . ASP A 1 84  ? 12.471  -15.055 -6.314  1.00 87.00 84  A 1 
ATOM 688  N N   . LYS A 1 85  ? 8.366   -17.577 -4.067  1.00 93.38 85  A 1 
ATOM 689  C CA  . LYS A 1 85  ? 7.968   -17.658 -2.653  1.00 94.00 85  A 1 
ATOM 690  C C   . LYS A 1 85  ? 9.057   -17.165 -1.686  1.00 94.55 85  A 1 
ATOM 691  O O   . LYS A 1 85  ? 8.709   -16.398 -0.782  1.00 93.94 85  A 1 
ATOM 692  C CB  . LYS A 1 85  ? 7.466   -19.080 -2.336  1.00 92.76 85  A 1 
ATOM 693  C CG  . LYS A 1 85  ? 6.975   -19.216 -0.891  1.00 89.16 85  A 1 
ATOM 694  C CD  . LYS A 1 85  ? 6.374   -20.604 -0.649  1.00 86.23 85  A 1 
ATOM 695  C CE  . LYS A 1 85  ? 5.825   -20.690 0.776   1.00 78.48 85  A 1 
ATOM 696  N NZ  . LYS A 1 85  ? 5.176   -22.000 1.036   1.00 70.97 85  A 1 
ATOM 697  N N   . PRO A 1 86  ? 10.343  -17.523 -1.851  1.00 94.92 86  A 1 
ATOM 698  C CA  . PRO A 1 86  ? 11.427  -16.964 -1.046  1.00 94.86 86  A 1 
ATOM 699  C C   . PRO A 1 86  ? 11.489  -15.431 -1.086  1.00 94.65 86  A 1 
ATOM 700  O O   . PRO A 1 86  ? 11.587  -14.800 -0.034  1.00 93.64 86  A 1 
ATOM 701  C CB  . PRO A 1 86  ? 12.716  -17.575 -1.607  1.00 94.75 86  A 1 
ATOM 702  C CG  . PRO A 1 86  ? 12.260  -18.914 -2.175  1.00 93.08 86  A 1 
ATOM 703  C CD  . PRO A 1 86  ? 10.855  -18.618 -2.685  1.00 95.09 86  A 1 
ATOM 704  N N   . LEU A 1 87  ? 11.373  -14.816 -2.267  1.00 93.63 87  A 1 
ATOM 705  C CA  . LEU A 1 87  ? 11.372  -13.357 -2.410  1.00 93.57 87  A 1 
ATOM 706  C C   . LEU A 1 87  ? 10.165  -12.729 -1.705  1.00 94.08 87  A 1 
ATOM 707  O O   . LEU A 1 87  ? 10.338  -11.796 -0.918  1.00 93.25 87  A 1 
ATOM 708  C CB  . LEU A 1 87  ? 11.409  -12.990 -3.904  1.00 92.74 87  A 1 
ATOM 709  C CG  . LEU A 1 87  ? 11.333  -11.479 -4.187  1.00 91.75 87  A 1 
ATOM 710  C CD1 . LEU A 1 87  ? 12.508  -10.711 -3.584  1.00 89.13 87  A 1 
ATOM 711  C CD2 . LEU A 1 87  ? 11.329  -11.233 -5.693  1.00 88.75 87  A 1 
ATOM 712  N N   . ILE A 1 88  ? 8.950   -13.251 -1.934  1.00 93.59 88  A 1 
ATOM 713  C CA  . ILE A 1 88  ? 7.721   -12.754 -1.296  1.00 94.16 88  A 1 
ATOM 714  C C   . ILE A 1 88  ? 7.830   -12.860 0.227   1.00 93.96 88  A 1 
ATOM 715  O O   . ILE A 1 88  ? 7.523   -11.894 0.926   1.00 92.78 88  A 1 
ATOM 716  C CB  . ILE A 1 88  ? 6.484   -13.496 -1.856  1.00 94.44 88  A 1 
ATOM 717  C CG1 . ILE A 1 88  ? 6.265   -13.082 -3.331  1.00 93.69 88  A 1 
ATOM 718  C CG2 . ILE A 1 88  ? 5.221   -13.188 -1.031  1.00 93.34 88  A 1 
ATOM 719  C CD1 . ILE A 1 88  ? 5.223   -13.922 -4.079  1.00 90.69 88  A 1 
ATOM 720  N N   . THR A 1 89  ? 8.333   -13.981 0.751   1.00 95.01 89  A 1 
ATOM 721  C CA  . THR A 1 89  ? 8.538   -14.192 2.193   1.00 94.55 89  A 1 
ATOM 722  C C   . THR A 1 89  ? 9.557   -13.208 2.770   1.00 94.20 89  A 1 
ATOM 723  O O   . THR A 1 89  ? 9.347   -12.664 3.850   1.00 93.26 89  A 1 
ATOM 724  C CB  . THR A 1 89  ? 9.002   -15.629 2.481   1.00 94.28 89  A 1 
ATOM 725  O OG1 . THR A 1 89  ? 8.081   -16.554 1.953   1.00 89.06 89  A 1 
ATOM 726  C CG2 . THR A 1 89  ? 9.124   -15.923 3.978   1.00 87.39 89  A 1 
ATOM 727  N N   . ARG A 1 90  ? 10.641  -12.917 2.053   1.00 94.09 90  A 1 
ATOM 728  C CA  . ARG A 1 90  ? 11.624  -11.906 2.478   1.00 93.67 90  A 1 
ATOM 729  C C   . ARG A 1 90  ? 10.999  -10.512 2.538   1.00 93.89 90  A 1 
ATOM 730  O O   . ARG A 1 90  ? 11.174  -9.802  3.530   1.00 92.66 90  A 1 
ATOM 731  C CB  . ARG A 1 90  ? 12.839  -11.956 1.537   1.00 92.52 90  A 1 
ATOM 732  C CG  . ARG A 1 90  ? 13.942  -10.977 1.978   1.00 84.58 90  A 1 
ATOM 733  C CD  . ARG A 1 90  ? 15.167  -11.060 1.065   1.00 81.68 90  A 1 
ATOM 734  N NE  . ARG A 1 90  ? 14.891  -10.535 -0.291  1.00 70.98 90  A 1 
ATOM 735  C CZ  . ARG A 1 90  ? 15.726  -10.568 -1.321  1.00 66.36 90  A 1 
ATOM 736  N NH1 . ARG A 1 90  ? 16.907  -11.108 -1.240  1.00 59.97 90  A 1 
ATOM 737  N NH2 . ARG A 1 90  ? 15.388  -10.049 -2.462  1.00 53.76 90  A 1 
ATOM 738  N N   . LEU A 1 91  ? 10.234  -10.134 1.511   1.00 93.11 91  A 1 
ATOM 739  C CA  . LEU A 1 91  ? 9.580   -8.826  1.428   1.00 92.86 91  A 1 
ATOM 740  C C   . LEU A 1 91  ? 8.414   -8.679  2.420   1.00 93.16 91  A 1 
ATOM 741  O O   . LEU A 1 91  ? 8.107   -7.559  2.826   1.00 92.36 91  A 1 
ATOM 742  C CB  . LEU A 1 91  ? 9.128   -8.582  -0.022  1.00 93.07 91  A 1 
ATOM 743  C CG  . LEU A 1 91  ? 10.271  -8.459  -1.051  1.00 92.51 91  A 1 
ATOM 744  C CD1 . LEU A 1 91  ? 9.680   -8.365  -2.456  1.00 90.51 91  A 1 
ATOM 745  C CD2 . LEU A 1 91  ? 11.149  -7.231  -0.808  1.00 90.60 91  A 1 
ATOM 746  N N   . SER A 1 92  ? 7.795   -9.780  2.879   1.00 93.32 92  A 1 
ATOM 747  C CA  . SER A 1 92  ? 6.697   -9.763  3.860   1.00 92.66 92  A 1 
ATOM 748  C C   . SER A 1 92  ? 7.089   -9.169  5.215   1.00 93.18 92  A 1 
ATOM 749  O O   . SER A 1 92  ? 6.243   -8.627  5.924   1.00 92.02 92  A 1 
ATOM 750  C CB  . SER A 1 92  ? 6.124   -11.173 4.059   1.00 92.18 92  A 1 
ATOM 751  O OG  . SER A 1 92  ? 6.937   -11.982 4.889   1.00 85.31 92  A 1 
ATOM 752  N N   . THR A 1 93  ? 8.383   -9.182  5.549   1.00 93.43 93  A 1 
ATOM 753  C CA  . THR A 1 93  ? 8.933   -8.564  6.769   1.00 92.83 93  A 1 
ATOM 754  C C   . THR A 1 93  ? 8.792   -7.038  6.795   1.00 92.81 93  A 1 
ATOM 755  O O   . THR A 1 93  ? 8.958   -6.418  7.842   1.00 90.37 93  A 1 
ATOM 756  C CB  . THR A 1 93  ? 10.422  -8.903  6.938   1.00 92.28 93  A 1 
ATOM 757  O OG1 . THR A 1 93  ? 11.181  -8.300  5.907   1.00 87.38 93  A 1 
ATOM 758  C CG2 . THR A 1 93  ? 10.710  -10.406 6.922   1.00 85.11 93  A 1 
ATOM 759  N N   . CYS A 1 94  ? 8.507   -6.409  5.649   1.00 92.25 94  A 1 
ATOM 760  C CA  . CYS A 1 94  ? 8.457   -4.958  5.461   1.00 92.54 94  A 1 
ATOM 761  C C   . CYS A 1 94  ? 9.790   -4.221  5.714   1.00 92.38 94  A 1 
ATOM 762  O O   . CYS A 1 94  ? 9.800   -2.988  5.678   1.00 89.71 94  A 1 
ATOM 763  C CB  . CYS A 1 94  ? 7.282   -4.360  6.249   1.00 91.91 94  A 1 
ATOM 764  S SG  . CYS A 1 94  ? 5.708   -5.124  5.741   1.00 91.21 94  A 1 
ATOM 765  N N   . ASN A 1 95  ? 10.907  -4.921  5.896   1.00 92.78 95  A 1 
ATOM 766  C CA  . ASN A 1 95  ? 12.224  -4.299  6.104   1.00 91.90 95  A 1 
ATOM 767  C C   . ASN A 1 95  ? 12.622  -3.387  4.936   1.00 91.77 95  A 1 
ATOM 768  O O   . ASN A 1 95  ? 13.169  -2.307  5.152   1.00 89.57 95  A 1 
ATOM 769  C CB  . ASN A 1 95  ? 13.281  -5.396  6.324   1.00 91.06 95  A 1 
ATOM 770  C CG  . ASN A 1 95  ? 13.153  -6.091  7.669   1.00 85.33 95  A 1 
ATOM 771  O OD1 . ASN A 1 95  ? 12.461  -5.656  8.571   1.00 76.21 95  A 1 
ATOM 772  N ND2 . ASN A 1 95  ? 13.823  -7.204  7.849   1.00 75.73 95  A 1 
ATOM 773  N N   . TYR A 1 96  ? 12.232  -3.747  3.704   1.00 90.61 96  A 1 
ATOM 774  C CA  . TYR A 1 96  ? 12.446  -2.914  2.516   1.00 90.10 96  A 1 
ATOM 775  C C   . TYR A 1 96  ? 11.839  -1.505  2.641   1.00 90.33 96  A 1 
ATOM 776  O O   . TYR A 1 96  ? 12.335  -0.562  2.035   1.00 88.64 96  A 1 
ATOM 777  C CB  . TYR A 1 96  ? 11.878  -3.635  1.291   1.00 89.59 96  A 1 
ATOM 778  C CG  . TYR A 1 96  ? 10.367  -3.613  1.162   1.00 91.21 96  A 1 
ATOM 779  C CD1 . TYR A 1 96  ? 9.566   -4.593  1.785   1.00 90.23 96  A 1 
ATOM 780  C CD2 . TYR A 1 96  ? 9.751   -2.600  0.399   1.00 90.80 96  A 1 
ATOM 781  C CE1 . TYR A 1 96  ? 8.165   -4.556  1.653   1.00 89.02 96  A 1 
ATOM 782  C CE2 . TYR A 1 96  ? 8.350   -2.560  0.268   1.00 89.21 96  A 1 
ATOM 783  C CZ  . TYR A 1 96  ? 7.554   -3.537  0.892   1.00 89.16 96  A 1 
ATOM 784  O OH  . TYR A 1 96  ? 6.200   -3.491  0.766   1.00 87.35 96  A 1 
ATOM 785  N N   . ILE A 1 97  ? 10.774  -1.324  3.444   1.00 91.70 97  A 1 
ATOM 786  C CA  . ILE A 1 97  ? 10.143  -0.011  3.668   1.00 91.78 97  A 1 
ATOM 787  C C   . ILE A 1 97  ? 10.956  0.814   4.673   1.00 91.07 97  A 1 
ATOM 788  O O   . ILE A 1 97  ? 11.037  2.038   4.549   1.00 87.91 97  A 1 
ATOM 789  C CB  . ILE A 1 97  ? 8.676   -0.160  4.135   1.00 92.12 97  A 1 
ATOM 790  C CG1 . ILE A 1 97  ? 7.853   -1.053  3.179   1.00 91.60 97  A 1 
ATOM 791  C CG2 . ILE A 1 97  ? 8.016   1.230   4.254   1.00 90.45 97  A 1 
ATOM 792  C CD1 . ILE A 1 97  ? 6.429   -1.349  3.665   1.00 88.95 97  A 1 
ATOM 793  N N   . GLU A 1 98  ? 11.556  0.173   5.673   1.00 90.81 98  A 1 
ATOM 794  C CA  . GLU A 1 98  ? 12.426  0.840   6.649   1.00 88.70 98  A 1 
ATOM 795  C C   . GLU A 1 98  ? 13.753  1.283   6.014   1.00 86.16 98  A 1 
ATOM 796  O O   . GLU A 1 98  ? 14.244  2.378   6.307   1.00 79.29 98  A 1 
ATOM 797  C CB  . GLU A 1 98  ? 12.675  -0.078  7.855   1.00 87.11 98  A 1 
ATOM 798  C CG  . GLU A 1 98  ? 11.408  -0.394  8.687   1.00 80.41 98  A 1 
ATOM 799  C CD  . GLU A 1 98  ? 10.711  0.860   9.246   1.00 74.35 98  A 1 
ATOM 800  O OE1 . GLU A 1 98  ? 9.462   0.888   9.342   1.00 66.12 98  A 1 
ATOM 801  O OE2 . GLU A 1 98  ? 11.362  1.904   9.488   1.00 65.02 98  A 1 
ATOM 802  N N   . GLU A 1 99  ? 14.267  0.495   5.064   1.00 88.86 99  A 1 
ATOM 803  C CA  . GLU A 1 99  ? 15.463  0.823   4.268   1.00 85.59 99  A 1 
ATOM 804  C C   . GLU A 1 99  ? 15.241  1.997   3.290   1.00 82.41 99  A 1 
ATOM 805  O O   . GLU A 1 99  ? 16.207  2.609   2.840   1.00 75.34 99  A 1 
ATOM 806  C CB  . GLU A 1 99  ? 15.900  -0.439  3.507   1.00 83.97 99  A 1 
ATOM 807  C CG  . GLU A 1 99  ? 16.458  -1.541  4.431   1.00 80.26 99  A 1 
ATOM 808  C CD  . GLU A 1 99  ? 16.661  -2.886  3.705   1.00 77.33 99  A 1 
ATOM 809  O OE1 . GLU A 1 99  ? 16.979  -3.871  4.408   1.00 71.40 99  A 1 
ATOM 810  O OE2 . GLU A 1 99  ? 16.449  -2.946  2.473   1.00 71.97 99  A 1 
ATOM 811  N N   . ARG A 1 100 ? 13.983  2.386   3.000   1.00 80.07 100 A 1 
ATOM 812  C CA  . ARG A 1 100 ? 13.580  3.606   2.247   1.00 74.94 100 A 1 
ATOM 813  C C   . ARG A 1 100 ? 14.042  3.720   0.788   1.00 72.91 100 A 1 
ATOM 814  O O   . ARG A 1 100 ? 13.931  4.810   0.221   1.00 63.40 100 A 1 
ATOM 815  C CB  . ARG A 1 100 ? 13.955  4.887   3.014   1.00 69.36 100 A 1 
ATOM 816  C CG  . ARG A 1 100 ? 13.408  4.954   4.435   1.00 65.54 100 A 1 
ATOM 817  C CD  . ARG A 1 100 ? 13.808  6.295   5.052   1.00 62.19 100 A 1 
ATOM 818  N NE  . ARG A 1 100 ? 13.362  6.382   6.446   1.00 55.82 100 A 1 
ATOM 819  C CZ  . ARG A 1 100 ? 13.435  7.443   7.224   1.00 48.96 100 A 1 
ATOM 820  N NH1 . ARG A 1 100 ? 13.921  8.579   6.795   1.00 47.18 100 A 1 
ATOM 821  N NH2 . ARG A 1 100 ? 13.023  7.383   8.458   1.00 44.43 100 A 1 
ATOM 822  N N   . HIS A 1 101 ? 14.522  2.654   0.167   1.00 68.12 101 A 1 
ATOM 823  C CA  . HIS A 1 101 ? 15.038  2.735   -1.208  1.00 64.70 101 A 1 
ATOM 824  C C   . HIS A 1 101 ? 14.527  1.630   -2.139  1.00 68.32 101 A 1 
ATOM 825  O O   . HIS A 1 101 ? 14.930  1.588   -3.296  1.00 59.82 101 A 1 
ATOM 826  C CB  . HIS A 1 101 ? 16.575  2.854   -1.219  1.00 54.52 101 A 1 
ATOM 827  C CG  . HIS A 1 101 ? 17.298  2.193   -0.084  1.00 49.15 101 A 1 
ATOM 828  N ND1 . HIS A 1 101 ? 17.474  2.738   1.167   1.00 44.44 101 A 1 
ATOM 829  C CD2 . HIS A 1 101 ? 17.946  0.994   -0.096  1.00 42.03 101 A 1 
ATOM 830  C CE1 . HIS A 1 101 ? 18.207  1.882   1.896   1.00 38.13 101 A 1 
ATOM 831  N NE2 . HIS A 1 101 ? 18.526  0.813   1.167   1.00 39.09 101 A 1 
ATOM 832  N N   . ASN A 1 102 ? 13.612  0.797   -1.668  1.00 69.20 102 A 1 
ATOM 833  C CA  . ASN A 1 102 ? 13.208  -0.387  -2.407  1.00 73.14 102 A 1 
ATOM 834  C C   . ASN A 1 102 ? 11.870  -0.201  -3.117  1.00 79.82 102 A 1 
ATOM 835  O O   . ASN A 1 102 ? 10.836  0.102   -2.510  1.00 74.15 102 A 1 
ATOM 836  C CB  . ASN A 1 102 ? 13.274  -1.594  -1.470  1.00 61.64 102 A 1 
ATOM 837  C CG  . ASN A 1 102 ? 14.713  -1.922  -1.098  1.00 55.98 102 A 1 
ATOM 838  O OD1 . ASN A 1 102 ? 15.609  -1.842  -1.905  1.00 50.92 102 A 1 
ATOM 839  N ND2 . ASN A 1 102 ? 14.983  -2.302  0.123   1.00 48.82 102 A 1 
ATOM 840  N N   . ILE A 1 103 ? 11.903  -0.415  -4.423  1.00 79.98 103 A 1 
ATOM 841  C CA  . ILE A 1 103 ? 10.726  -0.471  -5.282  1.00 86.87 103 A 1 
ATOM 842  C C   . ILE A 1 103 ? 10.373  -1.943  -5.520  1.00 89.78 103 A 1 
ATOM 843  O O   . ILE A 1 103 ? 11.251  -2.769  -5.744  1.00 88.05 103 A 1 
ATOM 844  C CB  . ILE A 1 103 ? 10.983  0.334   -6.568  1.00 82.13 103 A 1 
ATOM 845  C CG1 . ILE A 1 103 ? 11.104  1.837   -6.198  1.00 79.22 103 A 1 
ATOM 846  C CG2 . ILE A 1 103 ? 9.863   0.091   -7.597  1.00 79.44 103 A 1 
ATOM 847  C CD1 . ILE A 1 103 ? 11.542  2.742   -7.346  1.00 72.65 103 A 1 
ATOM 848  N N   . ILE A 1 104 ? 9.077   -2.282  -5.471  1.00 91.83 104 A 1 
ATOM 849  C CA  . ILE A 1 104 ? 8.571   -3.595  -5.877  1.00 92.72 104 A 1 
ATOM 850  C C   . ILE A 1 104 ? 7.784   -3.419  -7.173  1.00 93.36 104 A 1 
ATOM 851  O O   . ILE A 1 104 ? 6.884   -2.586  -7.248  1.00 92.72 104 A 1 
ATOM 852  C CB  . ILE A 1 104 ? 7.732   -4.274  -4.770  1.00 92.17 104 A 1 
ATOM 853  C CG1 . ILE A 1 104 ? 8.535   -4.388  -3.452  1.00 90.20 104 A 1 
ATOM 854  C CG2 . ILE A 1 104 ? 7.259   -5.661  -5.248  1.00 88.84 104 A 1 
ATOM 855  C CD1 . ILE A 1 104 ? 7.742   -5.005  -2.293  1.00 87.00 104 A 1 
ATOM 856  N N   . ILE A 1 105 ? 8.101   -4.212  -8.184  1.00 91.57 105 A 1 
ATOM 857  C CA  . ILE A 1 105 ? 7.370   -4.264  -9.448  1.00 91.90 105 A 1 
ATOM 858  C C   . ILE A 1 105 ? 6.692   -5.630  -9.535  1.00 92.60 105 A 1 
ATOM 859  O O   . ILE A 1 105 ? 7.366   -6.655  -9.583  1.00 91.91 105 A 1 
ATOM 860  C CB  . ILE A 1 105 ? 8.307   -3.994  -10.646 1.00 91.31 105 A 1 
ATOM 861  C CG1 . ILE A 1 105 ? 9.057   -2.645  -10.496 1.00 89.90 105 A 1 
ATOM 862  C CG2 . ILE A 1 105 ? 7.481   -4.014  -11.943 1.00 89.24 105 A 1 
ATOM 863  C CD1 . ILE A 1 105 ? 10.150  -2.433  -11.549 1.00 86.59 105 A 1 
ATOM 864  N N   . ILE A 1 106 ? 5.356   -5.642  -9.540  1.00 91.85 106 A 1 
ATOM 865  C CA  . ILE A 1 106 ? 4.548   -6.854  -9.691  1.00 92.73 106 A 1 
ATOM 866  C C   . ILE A 1 106 ? 4.040   -6.906  -11.129 1.00 93.17 106 A 1 
ATOM 867  O O   . ILE A 1 106 ? 3.240   -6.062  -11.542 1.00 92.07 106 A 1 
ATOM 868  C CB  . ILE A 1 106 ? 3.406   -6.924  -8.655  1.00 93.02 106 A 1 
ATOM 869  C CG1 . ILE A 1 106 ? 3.939   -6.711  -7.217  1.00 91.97 106 A 1 
ATOM 870  C CG2 . ILE A 1 106 ? 2.689   -8.286  -8.781  1.00 91.14 106 A 1 
ATOM 871  C CD1 . ILE A 1 106 ? 2.864   -6.726  -6.133  1.00 88.64 106 A 1 
ATOM 872  N N   . MET A 1 107 ? 4.500   -7.887  -11.895 1.00 89.59 107 A 1 
ATOM 873  C CA  . MET A 1 107 ? 4.175   -8.052  -13.311 1.00 88.53 107 A 1 
ATOM 874  C C   . MET A 1 107 ? 3.349   -9.310  -13.551 1.00 87.62 107 A 1 
ATOM 875  O O   . MET A 1 107 ? 3.552   -10.334 -12.904 1.00 87.17 107 A 1 
ATOM 876  C CB  . MET A 1 107 ? 5.451   -8.076  -14.158 1.00 87.70 107 A 1 
ATOM 877  C CG  . MET A 1 107 ? 6.212   -6.747  -14.089 1.00 83.36 107 A 1 
ATOM 878  S SD  . MET A 1 107 ? 7.684   -6.646  -15.143 1.00 79.36 107 A 1 
ATOM 879  C CE  . MET A 1 107 ? 8.757   -7.871  -14.358 1.00 64.31 107 A 1 
ATOM 880  N N   . GLY A 1 108 ? 2.422   -9.241  -14.501 1.00 87.57 108 A 1 
ATOM 881  C CA  . GLY A 1 108 ? 1.633   -10.398 -14.926 1.00 86.75 108 A 1 
ATOM 882  C C   . GLY A 1 108 ? 0.381   -10.006 -15.702 1.00 87.94 108 A 1 
ATOM 883  O O   . GLY A 1 108 ? -0.058  -8.851  -15.666 1.00 86.96 108 A 1 
ATOM 884  N N   . ALA A 1 109 ? -0.240  -10.973 -16.371 1.00 87.54 109 A 1 
ATOM 885  C CA  . ALA A 1 109 ? -1.441  -10.757 -17.174 1.00 86.49 109 A 1 
ATOM 886  C C   . ALA A 1 109 ? -2.648  -10.258 -16.348 1.00 85.48 109 A 1 
ATOM 887  O O   . ALA A 1 109 ? -2.673  -10.300 -15.109 1.00 83.40 109 A 1 
ATOM 888  C CB  . ALA A 1 109 ? -1.758  -12.056 -17.926 1.00 84.26 109 A 1 
ATOM 889  N N   . THR A 1 110 ? -3.680  -9.771  -17.041 1.00 87.43 110 A 1 
ATOM 890  C CA  . THR A 1 110 ? -4.976  -9.421  -16.436 1.00 86.00 110 A 1 
ATOM 891  C C   . THR A 1 110 ? -5.563  -10.625 -15.697 1.00 84.91 110 A 1 
ATOM 892  O O   . THR A 1 110 ? -5.550  -11.744 -16.194 1.00 80.25 110 A 1 
ATOM 893  C CB  . THR A 1 110 ? -5.964  -8.928  -17.502 1.00 83.48 110 A 1 
ATOM 894  O OG1 . THR A 1 110 ? -5.391  -7.860  -18.203 1.00 74.19 110 A 1 
ATOM 895  C CG2 . THR A 1 110 ? -7.265  -8.395  -16.898 1.00 74.08 110 A 1 
ATOM 896  N N   . GLY A 1 111 ? -6.064  -10.406 -14.477 1.00 87.11 111 A 1 
ATOM 897  C CA  . GLY A 1 111 ? -6.614  -11.491 -13.658 1.00 86.62 111 A 1 
ATOM 898  C C   . GLY A 1 111 ? -5.576  -12.419 -13.007 1.00 87.71 111 A 1 
ATOM 899  O O   . GLY A 1 111 ? -5.974  -13.314 -12.260 1.00 83.89 111 A 1 
ATOM 900  N N   . GLY A 1 112 ? -4.278  -12.176 -13.188 1.00 87.47 112 A 1 
ATOM 901  C CA  . GLY A 1 112 ? -3.190  -12.949 -12.568 1.00 87.90 112 A 1 
ATOM 902  C C   . GLY A 1 112 ? -3.042  -12.769 -11.049 1.00 89.49 112 A 1 
ATOM 903  O O   . GLY A 1 112 ? -2.287  -13.499 -10.412 1.00 86.15 112 A 1 
ATOM 904  N N   . GLY A 1 113 ? -3.754  -11.809 -10.438 1.00 91.29 113 A 1 
ATOM 905  C CA  . GLY A 1 113 ? -3.730  -11.565 -8.988  1.00 92.65 113 A 1 
ATOM 906  C C   . GLY A 1 113 ? -2.713  -10.518 -8.515  1.00 94.30 113 A 1 
ATOM 907  O O   . GLY A 1 113 ? -2.437  -10.455 -7.319  1.00 93.04 113 A 1 
ATOM 908  N N   . LYS A 1 114 ? -2.188  -9.657  -9.412  1.00 94.61 114 A 1 
ATOM 909  C CA  . LYS A 1 114 ? -1.272  -8.542  -9.074  1.00 95.60 114 A 1 
ATOM 910  C C   . LYS A 1 114 ? -1.824  -7.648  -7.961  1.00 96.16 114 A 1 
ATOM 911  O O   . LYS A 1 114 ? -1.159  -7.442  -6.949  1.00 95.89 114 A 1 
ATOM 912  C CB  . LYS A 1 114 ? -1.004  -7.664  -10.305 1.00 94.79 114 A 1 
ATOM 913  C CG  . LYS A 1 114 ? -0.351  -8.405  -11.472 1.00 93.90 114 A 1 
ATOM 914  C CD  . LYS A 1 114 ? 0.002   -7.433  -12.606 1.00 92.53 114 A 1 
ATOM 915  C CE  . LYS A 1 114 ? -1.208  -6.763  -13.271 1.00 88.32 114 A 1 
ATOM 916  N NZ  . LYS A 1 114 ? -1.922  -7.685  -14.184 1.00 85.55 114 A 1 
ATOM 917  N N   . THR A 1 115 ? -3.068  -7.181  -8.131  1.00 96.35 115 A 1 
ATOM 918  C CA  . THR A 1 115 ? -3.793  -6.353  -7.165  1.00 96.52 115 A 1 
ATOM 919  C C   . THR A 1 115 ? -3.859  -7.018  -5.796  1.00 96.99 115 A 1 
ATOM 920  O O   . THR A 1 115 ? -3.582  -6.369  -4.791  1.00 96.56 115 A 1 
ATOM 921  C CB  . THR A 1 115 ? -5.220  -6.101  -7.668  1.00 95.80 115 A 1 
ATOM 922  O OG1 . THR A 1 115 ? -5.182  -5.607  -8.984  1.00 93.26 115 A 1 
ATOM 923  C CG2 . THR A 1 115 ? -6.016  -5.147  -6.794  1.00 93.39 115 A 1 
ATOM 924  N N   . TYR A 1 116 ? -4.175  -8.326  -5.734  1.00 96.17 116 A 1 
ATOM 925  C CA  . TYR A 1 116 ? -4.240  -9.059  -4.469  1.00 96.28 116 A 1 
ATOM 926  C C   . TYR A 1 116 ? -2.882  -9.075  -3.758  1.00 96.92 116 A 1 
ATOM 927  O O   . TYR A 1 116 ? -2.801  -8.690  -2.594  1.00 96.68 116 A 1 
ATOM 928  C CB  . TYR A 1 116 ? -4.759  -10.483 -4.714  1.00 95.83 116 A 1 
ATOM 929  C CG  . TYR A 1 116 ? -4.938  -11.271 -3.430  1.00 95.83 116 A 1 
ATOM 930  C CD1 . TYR A 1 116 ? -3.860  -11.987 -2.873  1.00 94.26 116 A 1 
ATOM 931  C CD2 . TYR A 1 116 ? -6.185  -11.253 -2.770  1.00 94.38 116 A 1 
ATOM 932  C CE1 . TYR A 1 116 ? -4.022  -12.680 -1.657  1.00 93.79 116 A 1 
ATOM 933  C CE2 . TYR A 1 116 ? -6.354  -11.947 -1.557  1.00 93.74 116 A 1 
ATOM 934  C CZ  . TYR A 1 116 ? -5.271  -12.659 -1.000  1.00 94.05 116 A 1 
ATOM 935  O OH  . TYR A 1 116 ? -5.433  -13.320 0.175   1.00 92.54 116 A 1 
ATOM 936  N N   . ILE A 1 117 ? -1.807  -9.441  -4.462  1.00 95.60 117 A 1 
ATOM 937  C CA  . ILE A 1 117 ? -0.448  -9.494  -3.898  1.00 96.17 117 A 1 
ATOM 938  C C   . ILE A 1 117 ? -0.009  -8.106  -3.410  1.00 96.58 117 A 1 
ATOM 939  O O   . ILE A 1 117 ? 0.517   -7.973  -2.305  1.00 96.35 117 A 1 
ATOM 940  C CB  . ILE A 1 117 ? 0.541   -10.090 -4.930  1.00 95.83 117 A 1 
ATOM 941  C CG1 . ILE A 1 117 ? 0.166   -11.557 -5.251  1.00 94.65 117 A 1 
ATOM 942  C CG2 . ILE A 1 117 ? 1.991   -10.023 -4.409  1.00 94.93 117 A 1 
ATOM 943  C CD1 . ILE A 1 117 ? 0.977   -12.184 -6.393  1.00 91.10 117 A 1 
ATOM 944  N N   . ALA A 1 118 ? -0.271  -7.046  -4.188  1.00 96.46 118 A 1 
ATOM 945  C CA  . ALA A 1 118 ? 0.059   -5.678  -3.802  1.00 96.64 118 A 1 
ATOM 946  C C   . ALA A 1 118 ? -0.704  -5.222  -2.549  1.00 96.94 118 A 1 
ATOM 947  O O   . ALA A 1 118 ? -0.106  -4.657  -1.629  1.00 96.84 118 A 1 
ATOM 948  C CB  . ALA A 1 118 ? -0.234  -4.765  -4.992  1.00 96.38 118 A 1 
ATOM 949  N N   . ASN A 1 119 ? -2.016  -5.500  -2.477  1.00 96.86 119 A 1 
ATOM 950  C CA  . ASN A 1 119 ? -2.818  -5.212  -1.289  1.00 97.14 119 A 1 
ATOM 951  C C   . ASN A 1 119 ? -2.349  -6.036  -0.084  1.00 97.45 119 A 1 
ATOM 952  O O   . ASN A 1 119 ? -2.245  -5.478  1.005   1.00 97.13 119 A 1 
ATOM 953  C CB  . ASN A 1 119 ? -4.315  -5.425  -1.581  1.00 97.03 119 A 1 
ATOM 954  C CG  . ASN A 1 119 ? -4.945  -4.258  -2.324  1.00 96.56 119 A 1 
ATOM 955  O OD1 . ASN A 1 119 ? -5.505  -3.343  -1.748  1.00 88.29 119 A 1 
ATOM 956  N ND2 . ASN A 1 119 ? -4.888  -4.240  -3.629  1.00 87.68 119 A 1 
ATOM 957  N N   . ALA A 1 120 ? -1.970  -7.304  -0.267  1.00 96.51 120 A 1 
ATOM 958  C CA  . ALA A 1 120 ? -1.438  -8.151  0.799   1.00 96.58 120 A 1 
ATOM 959  C C   . ALA A 1 120 ? -0.143  -7.575  1.406   1.00 96.80 120 A 1 
ATOM 960  O O   . ALA A 1 120 ? -0.028  -7.477  2.629   1.00 96.45 120 A 1 
ATOM 961  C CB  . ALA A 1 120 ? -1.252  -9.567  0.243   1.00 96.43 120 A 1 
ATOM 962  N N   . PHE A 1 121 ? 0.791   -7.081  0.580   1.00 96.53 121 A 1 
ATOM 963  C CA  . PHE A 1 121 ? 1.961   -6.334  1.068   1.00 96.53 121 A 1 
ATOM 964  C C   . PHE A 1 121 ? 1.568   -5.048  1.799   1.00 96.85 121 A 1 
ATOM 965  O O   . PHE A 1 121 ? 2.134   -4.728  2.847   1.00 96.40 121 A 1 
ATOM 966  C CB  . PHE A 1 121 ? 2.903   -5.984  -0.096  1.00 96.20 121 A 1 
ATOM 967  C CG  . PHE A 1 121 ? 3.797   -7.120  -0.554  1.00 96.15 121 A 1 
ATOM 968  C CD1 . PHE A 1 121 ? 4.739   -7.671  0.336   1.00 94.40 121 A 1 
ATOM 969  C CD2 . PHE A 1 121 ? 3.717   -7.603  -1.873  1.00 94.39 121 A 1 
ATOM 970  C CE1 . PHE A 1 121 ? 5.582   -8.713  -0.082  1.00 93.79 121 A 1 
ATOM 971  C CE2 . PHE A 1 121 ? 4.563   -8.646  -2.292  1.00 93.72 121 A 1 
ATOM 972  C CZ  . PHE A 1 121 ? 5.492   -9.203  -1.396  1.00 94.40 121 A 1 
ATOM 973  N N   . GLY A 1 122 ? 0.585   -4.311  1.278   1.00 96.51 122 A 1 
ATOM 974  C CA  . GLY A 1 122 ? 0.067   -3.107  1.919   1.00 96.71 122 A 1 
ATOM 975  C C   . GLY A 1 122 ? -0.556  -3.385  3.289   1.00 97.11 122 A 1 
ATOM 976  O O   . GLY A 1 122 ? -0.260  -2.680  4.255   1.00 96.84 122 A 1 
ATOM 977  N N   . VAL A 1 123 ? -1.372  -4.433  3.406   1.00 97.22 123 A 1 
ATOM 978  C CA  . VAL A 1 123 ? -1.983  -4.874  4.671   1.00 97.14 123 A 1 
ATOM 979  C C   . VAL A 1 123 ? -0.910  -5.306  5.673   1.00 97.02 123 A 1 
ATOM 980  O O   . VAL A 1 123 ? -0.964  -4.882  6.829   1.00 96.53 123 A 1 
ATOM 981  C CB  . VAL A 1 123 ? -3.013  -5.994  4.417   1.00 96.86 123 A 1 
ATOM 982  C CG1 . VAL A 1 123 ? -3.506  -6.637  5.723   1.00 95.51 123 A 1 
ATOM 983  C CG2 . VAL A 1 123 ? -4.247  -5.437  3.691   1.00 95.02 123 A 1 
ATOM 984  N N   . ALA A 1 124 ? 0.108   -6.057  5.237   1.00 96.68 124 A 1 
ATOM 985  C CA  . ALA A 1 124 ? 1.246   -6.420  6.086   1.00 96.39 124 A 1 
ATOM 986  C C   . ALA A 1 124 ? 1.986   -5.175  6.612   1.00 96.37 124 A 1 
ATOM 987  O O   . ALA A 1 124 ? 2.280   -5.073  7.806   1.00 95.47 124 A 1 
ATOM 988  C CB  . ALA A 1 124 ? 2.180   -7.339  5.287   1.00 96.14 124 A 1 
ATOM 989  N N   . ALA A 1 125 ? 2.207   -4.160  5.763   1.00 96.80 125 A 1 
ATOM 990  C CA  . ALA A 1 125 ? 2.809   -2.892  6.175   1.00 96.55 125 A 1 
ATOM 991  C C   . ALA A 1 125 ? 1.938   -2.141  7.201   1.00 96.47 125 A 1 
ATOM 992  O O   . ALA A 1 125 ? 2.443   -1.662  8.221   1.00 95.92 125 A 1 
ATOM 993  C CB  . ALA A 1 125 ? 3.073   -2.054  4.916   1.00 96.37 125 A 1 
ATOM 994  N N   . VAL A 1 126 ? 0.612   -2.082  6.995   1.00 97.45 126 A 1 
ATOM 995  C CA  . VAL A 1 126 ? -0.315  -1.453  7.948   1.00 97.49 126 A 1 
ATOM 996  C C   . VAL A 1 126 ? -0.346  -2.188  9.290   1.00 97.15 126 A 1 
ATOM 997  O O   . VAL A 1 126 ? -0.372  -1.523  10.332  1.00 96.51 126 A 1 
ATOM 998  C CB  . VAL A 1 126 ? -1.722  -1.320  7.343   1.00 97.30 126 A 1 
ATOM 999  C CG1 . VAL A 1 126 ? -2.756  -0.894  8.392   1.00 95.15 126 A 1 
ATOM 1000 C CG2 . VAL A 1 126 ? -1.735  -0.239  6.260   1.00 94.96 126 A 1 
ATOM 1001 N N   . ARG A 1 127 ? -0.283  -3.530  9.312   1.00 97.08 127 A 1 
ATOM 1002 C CA  . ARG A 1 127 ? -0.158  -4.331  10.548  1.00 96.37 127 A 1 
ATOM 1003 C C   . ARG A 1 127 ? 1.107   -3.973  11.338  1.00 96.28 127 A 1 
ATOM 1004 O O   . ARG A 1 127 ? 1.075   -3.955  12.569  1.00 95.24 127 A 1 
ATOM 1005 C CB  . ARG A 1 127 ? -0.200  -5.837  10.219  1.00 95.84 127 A 1 
ATOM 1006 C CG  . ARG A 1 127 ? -1.597  -6.339  9.811   1.00 91.98 127 A 1 
ATOM 1007 C CD  . ARG A 1 127 ? -1.538  -7.821  9.396   1.00 89.06 127 A 1 
ATOM 1008 N NE  . ARG A 1 127 ? -2.854  -8.366  8.988   1.00 81.24 127 A 1 
ATOM 1009 C CZ  . ARG A 1 127 ? -3.076  -9.579  8.480   1.00 76.11 127 A 1 
ATOM 1010 N NH1 . ARG A 1 127 ? -2.129  -10.457 8.297   1.00 69.68 127 A 1 
ATOM 1011 N NH2 . ARG A 1 127 ? -4.279  -9.945  8.135   1.00 66.60 127 A 1 
ATOM 1012 N N   . ASN A 1 128 ? 2.165   -3.549  10.647  1.00 96.22 128 A 1 
ATOM 1013 C CA  . ASN A 1 128 ? 3.388   -2.977  11.221  1.00 95.92 128 A 1 
ATOM 1014 C C   . ASN A 1 128 ? 3.295   -1.457  11.500  1.00 96.36 128 A 1 
ATOM 1015 O O   . ASN A 1 128 ? 4.303   -0.794  11.747  1.00 95.09 128 A 1 
ATOM 1016 C CB  . ASN A 1 128 ? 4.571   -3.371  10.311  1.00 95.30 128 A 1 
ATOM 1017 C CG  . ASN A 1 128 ? 4.878   -4.853  10.422  1.00 93.33 128 A 1 
ATOM 1018 O OD1 . ASN A 1 128 ? 4.976   -5.389  11.512  1.00 84.82 128 A 1 
ATOM 1019 N ND2 . ASN A 1 128 ? 5.026   -5.554  9.329   1.00 84.00 128 A 1 
ATOM 1020 N N   . PHE A 1 129 ? 2.090   -0.873  11.495  1.00 96.56 129 A 1 
ATOM 1021 C CA  . PHE A 1 129 ? 1.825   0.557   11.734  1.00 96.47 129 A 1 
ATOM 1022 C C   . PHE A 1 129 ? 2.508   1.516   10.744  1.00 96.45 129 A 1 
ATOM 1023 O O   . PHE A 1 129 ? 2.699   2.703   11.057  1.00 94.99 129 A 1 
ATOM 1024 C CB  . PHE A 1 129 ? 2.093   0.929   13.204  1.00 96.11 129 A 1 
ATOM 1025 C CG  . PHE A 1 129 ? 1.220   0.171   14.176  1.00 96.23 129 A 1 
ATOM 1026 C CD1 . PHE A 1 129 ? -0.065  0.653   14.486  1.00 94.18 129 A 1 
ATOM 1027 C CD2 . PHE A 1 129 ? 1.659   -1.053  14.708  1.00 94.66 129 A 1 
ATOM 1028 C CE1 . PHE A 1 129 ? -0.922  -0.099  15.299  1.00 93.66 129 A 1 
ATOM 1029 C CE2 . PHE A 1 129 ? 0.793   -1.812  15.517  1.00 94.12 129 A 1 
ATOM 1030 C CZ  . PHE A 1 129 ? -0.498  -1.337  15.800  1.00 94.38 129 A 1 
ATOM 1031 N N   . ILE A 1 130 ? 2.814   1.036   9.541   1.00 96.41 130 A 1 
ATOM 1032 C CA  . ILE A 1 130 ? 3.361   1.817   8.433   1.00 96.53 130 A 1 
ATOM 1033 C C   . ILE A 1 130 ? 2.195   2.423   7.647   1.00 97.10 130 A 1 
ATOM 1034 O O   . ILE A 1 130 ? 1.222   1.752   7.326   1.00 96.82 130 A 1 
ATOM 1035 C CB  . ILE A 1 130 ? 4.294   0.934   7.573   1.00 95.90 130 A 1 
ATOM 1036 C CG1 . ILE A 1 130 ? 5.484   0.418   8.425   1.00 94.88 130 A 1 
ATOM 1037 C CG2 . ILE A 1 130 ? 4.794   1.723   6.353   1.00 94.79 130 A 1 
ATOM 1038 C CD1 . ILE A 1 130 ? 6.339   -0.661  7.745   1.00 90.74 130 A 1 
ATOM 1039 N N   . ALA A 1 131 ? 2.273   3.724   7.352   1.00 96.89 131 A 1 
ATOM 1040 C CA  . ALA A 1 131 ? 1.253   4.399   6.557   1.00 96.98 131 A 1 
ATOM 1041 C C   . ALA A 1 131 ? 1.360   3.983   5.081   1.00 96.97 131 A 1 
ATOM 1042 O O   . ALA A 1 131 ? 2.421   4.137   4.469   1.00 96.00 131 A 1 
ATOM 1043 C CB  . ALA A 1 131 ? 1.378   5.915   6.744   1.00 96.46 131 A 1 
ATOM 1044 N N   . VAL A 1 132 ? 0.237   3.513   4.522   1.00 96.89 132 A 1 
ATOM 1045 C CA  . VAL A 1 132 ? 0.110   3.053   3.136   1.00 97.37 132 A 1 
ATOM 1046 C C   . VAL A 1 132 ? -0.947  3.884   2.417   1.00 97.50 132 A 1 
ATOM 1047 O O   . VAL A 1 132 ? -1.925  4.314   3.031   1.00 96.81 132 A 1 
ATOM 1048 C CB  . VAL A 1 132 ? -0.230  1.548   3.071   1.00 96.92 132 A 1 
ATOM 1049 C CG1 . VAL A 1 132 ? -0.233  1.022   1.627   1.00 94.99 132 A 1 
ATOM 1050 C CG2 . VAL A 1 132 ? 0.770   0.708   3.874   1.00 94.77 132 A 1 
ATOM 1051 N N   . LYS A 1 133 ? -0.756  4.109   1.118   1.00 97.71 133 A 1 
ATOM 1052 C CA  . LYS A 1 133 ? -1.768  4.629   0.197   1.00 97.70 133 A 1 
ATOM 1053 C C   . LYS A 1 133 ? -1.830  3.707   -1.016  1.00 97.89 133 A 1 
ATOM 1054 O O   . LYS A 1 133 ? -0.813  3.501   -1.671  1.00 97.31 133 A 1 
ATOM 1055 C CB  . LYS A 1 133 ? -1.415  6.083   -0.174  1.00 97.13 133 A 1 
ATOM 1056 C CG  . LYS A 1 133 ? -2.388  6.778   -1.146  1.00 94.22 133 A 1 
ATOM 1057 C CD  . LYS A 1 133 ? -3.776  7.059   -0.549  1.00 89.89 133 A 1 
ATOM 1058 C CE  . LYS A 1 133 ? -4.610  7.827   -1.589  1.00 85.07 133 A 1 
ATOM 1059 N NZ  . LYS A 1 133 ? -6.013  8.065   -1.173  1.00 77.23 133 A 1 
ATOM 1060 N N   . TYR A 1 134 ? -3.015  3.171   -1.291  1.00 97.44 134 A 1 
ATOM 1061 C CA  . TYR A 1 134 ? -3.322  2.448   -2.518  1.00 97.72 134 A 1 
ATOM 1062 C C   . TYR A 1 134 ? -4.083  3.368   -3.475  1.00 97.66 134 A 1 
ATOM 1063 O O   . TYR A 1 134 ? -4.950  4.129   -3.038  1.00 97.07 134 A 1 
ATOM 1064 C CB  . TYR A 1 134 ? -4.103  1.170   -2.185  1.00 97.51 134 A 1 
ATOM 1065 C CG  . TYR A 1 134 ? -4.653  0.443   -3.398  1.00 97.58 134 A 1 
ATOM 1066 C CD1 . TYR A 1 134 ? -5.900  0.822   -3.929  1.00 96.22 134 A 1 
ATOM 1067 C CD2 . TYR A 1 134 ? -3.917  -0.587  -4.013  1.00 96.49 134 A 1 
ATOM 1068 C CE1 . TYR A 1 134 ? -6.411  0.182   -5.071  1.00 96.18 134 A 1 
ATOM 1069 C CE2 . TYR A 1 134 ? -4.425  -1.234  -5.155  1.00 96.00 134 A 1 
ATOM 1070 C CZ  . TYR A 1 134 ? -5.674  -0.848  -5.686  1.00 96.39 134 A 1 
ATOM 1071 O OH  . TYR A 1 134 ? -6.179  -1.464  -6.787  1.00 94.97 134 A 1 
ATOM 1072 N N   . VAL A 1 135 ? -3.765  3.303   -4.765  1.00 97.57 135 A 1 
ATOM 1073 C CA  . VAL A 1 135 ? -4.467  4.025   -5.832  1.00 97.56 135 A 1 
ATOM 1074 C C   . VAL A 1 135 ? -4.282  3.290   -7.161  1.00 97.55 135 A 1 
ATOM 1075 O O   . VAL A 1 135 ? -3.235  2.678   -7.387  1.00 96.94 135 A 1 
ATOM 1076 C CB  . VAL A 1 135 ? -3.961  5.481   -5.903  1.00 97.09 135 A 1 
ATOM 1077 C CG1 . VAL A 1 135 ? -2.507  5.601   -6.391  1.00 94.57 135 A 1 
ATOM 1078 C CG2 . VAL A 1 135 ? -4.863  6.376   -6.744  1.00 93.84 135 A 1 
ATOM 1079 N N   . ARG A 1 136 ? -5.272  3.372   -8.054  1.00 97.79 136 A 1 
ATOM 1080 C CA  . ARG A 1 136 ? -5.096  2.989   -9.456  1.00 97.77 136 A 1 
ATOM 1081 C C   . ARG A 1 136 ? -4.547  4.176   -10.244 1.00 97.84 136 A 1 
ATOM 1082 O O   . ARG A 1 136 ? -4.930  5.315   -9.977  1.00 97.41 136 A 1 
ATOM 1083 C CB  . ARG A 1 136 ? -6.417  2.498   -10.048 1.00 97.15 136 A 1 
ATOM 1084 C CG  . ARG A 1 136 ? -6.939  1.253   -9.322  1.00 94.25 136 A 1 
ATOM 1085 C CD  . ARG A 1 136 ? -8.270  0.853   -9.939  1.00 91.97 136 A 1 
ATOM 1086 N NE  . ARG A 1 136 ? -8.843  -0.318  -9.266  1.00 81.23 136 A 1 
ATOM 1087 C CZ  . ARG A 1 136 ? -10.061 -0.770  -9.483  1.00 76.87 136 A 1 
ATOM 1088 N NH1 . ARG A 1 136 ? -10.866 -0.199  -10.339 1.00 67.98 136 A 1 
ATOM 1089 N NH2 . ARG A 1 136 ? -10.504 -1.811  -8.836  1.00 63.98 136 A 1 
ATOM 1090 N N   . LEU A 1 137 ? -3.664  3.936   -11.215 1.00 97.14 137 A 1 
ATOM 1091 C CA  . LEU A 1 137 ? -3.055  5.031   -11.973 1.00 97.31 137 A 1 
ATOM 1092 C C   . LEU A 1 137 ? -4.091  5.942   -12.661 1.00 97.22 137 A 1 
ATOM 1093 O O   . LEU A 1 137 ? -3.952  7.158   -12.525 1.00 96.80 137 A 1 
ATOM 1094 C CB  . LEU A 1 137 ? -1.989  4.485   -12.943 1.00 97.09 137 A 1 
ATOM 1095 C CG  . LEU A 1 137 ? -1.307  5.582   -13.782 1.00 96.42 137 A 1 
ATOM 1096 C CD1 . LEU A 1 137 ? -0.532  6.572   -12.900 1.00 94.80 137 A 1 
ATOM 1097 C CD2 . LEU A 1 137 ? -0.321  4.962   -14.765 1.00 94.72 137 A 1 
ATOM 1098 N N   . PRO A 1 138 ? -5.154  5.432   -13.313 1.00 97.11 138 A 1 
ATOM 1099 C CA  . PRO A 1 138 ? -6.180  6.298   -13.901 1.00 96.71 138 A 1 
ATOM 1100 C C   . PRO A 1 138 ? -6.881  7.202   -12.875 1.00 96.78 138 A 1 
ATOM 1101 O O   . PRO A 1 138 ? -7.125  8.376   -13.153 1.00 96.21 138 A 1 
ATOM 1102 C CB  . PRO A 1 138 ? -7.175  5.349   -14.580 1.00 95.75 138 A 1 
ATOM 1103 C CG  . PRO A 1 138 ? -6.343  4.103   -14.871 1.00 94.09 138 A 1 
ATOM 1104 C CD  . PRO A 1 138 ? -5.416  4.044   -13.664 1.00 96.42 138 A 1 
ATOM 1105 N N   . GLU A 1 139 ? -7.167  6.694   -11.667 1.00 96.98 139 A 1 
ATOM 1106 C CA  . GLU A 1 139 ? -7.785  7.466   -10.582 1.00 96.94 139 A 1 
ATOM 1107 C C   . GLU A 1 139 ? -6.837  8.557   -10.076 1.00 97.15 139 A 1 
ATOM 1108 O O   . GLU A 1 139 ? -7.258  9.700   -9.895  1.00 96.55 139 A 1 
ATOM 1109 C CB  . GLU A 1 139 ? -8.168  6.545   -9.412  1.00 96.41 139 A 1 
ATOM 1110 C CG  . GLU A 1 139 ? -9.249  5.503   -9.756  1.00 91.98 139 A 1 
ATOM 1111 C CD  . GLU A 1 139 ? -9.452  4.446   -8.653  1.00 90.38 139 A 1 
ATOM 1112 O OE1 . GLU A 1 139 ? -10.312 3.556   -8.849  1.00 81.08 139 A 1 
ATOM 1113 O OE2 . GLU A 1 139 ? -8.708  4.465   -7.643  1.00 83.29 139 A 1 
ATOM 1114 N N   . LEU A 1 140 ? -5.554  8.235   -9.902  1.00 97.08 140 A 1 
ATOM 1115 C CA  . LEU A 1 140 ? -4.517  9.196   -9.526  1.00 97.24 140 A 1 
ATOM 1116 C C   . LEU A 1 140 ? -4.439  10.344  -10.538 1.00 97.37 140 A 1 
ATOM 1117 O O   . LEU A 1 140 ? -4.485  11.508  -10.140 1.00 96.95 140 A 1 
ATOM 1118 C CB  . LEU A 1 140 ? -3.167  8.458   -9.397  1.00 97.09 140 A 1 
ATOM 1119 C CG  . LEU A 1 140 ? -1.934  9.370   -9.227  1.00 96.13 140 A 1 
ATOM 1120 C CD1 . LEU A 1 140 ? -2.011  10.217  -7.962  1.00 92.23 140 A 1 
ATOM 1121 C CD2 . LEU A 1 140 ? -0.664  8.524   -9.136  1.00 92.23 140 A 1 
ATOM 1122 N N   . LEU A 1 141 ? -4.340  10.037  -11.836 1.00 96.93 141 A 1 
ATOM 1123 C CA  . LEU A 1 141 ? -4.237  11.052  -12.886 1.00 96.45 141 A 1 
ATOM 1124 C C   . LEU A 1 141 ? -5.506  11.911  -12.967 1.00 96.26 141 A 1 
ATOM 1125 O O   . LEU A 1 141 ? -5.406  13.135  -13.066 1.00 95.72 141 A 1 
ATOM 1126 C CB  . LEU A 1 141 ? -3.934  10.377  -14.234 1.00 96.15 141 A 1 
ATOM 1127 C CG  . LEU A 1 141 ? -2.564  9.674   -14.317 1.00 95.55 141 A 1 
ATOM 1128 C CD1 . LEU A 1 141 ? -2.409  9.026   -15.692 1.00 93.89 141 A 1 
ATOM 1129 C CD2 . LEU A 1 141 ? -1.388  10.624  -14.080 1.00 93.76 141 A 1 
ATOM 1130 N N   . GLY A 1 142 ? -6.687  11.306  -12.825 1.00 96.69 142 A 1 
ATOM 1131 C CA  . GLY A 1 142 ? -7.958  12.028  -12.762 1.00 96.45 142 A 1 
ATOM 1132 C C   . GLY A 1 142 ? -8.048  12.973  -11.560 1.00 96.71 142 A 1 
ATOM 1133 O O   . GLY A 1 142 ? -8.432  14.134  -11.711 1.00 96.32 142 A 1 
ATOM 1134 N N   . GLU A 1 143 ? -7.635  12.522  -10.363 1.00 96.76 143 A 1 
ATOM 1135 C CA  . GLU A 1 143 ? -7.607  13.351  -9.148  1.00 96.62 143 A 1 
ATOM 1136 C C   . GLU A 1 143 ? -6.650  14.542  -9.303  1.00 96.96 143 A 1 
ATOM 1137 O O   . GLU A 1 143 ? -7.009  15.675  -8.962  1.00 96.16 143 A 1 
ATOM 1138 C CB  . GLU A 1 143 ? -7.227  12.480  -7.929  1.00 95.47 143 A 1 
ATOM 1139 C CG  . GLU A 1 143 ? -7.400  13.236  -6.594  1.00 85.70 143 A 1 
ATOM 1140 C CD  . GLU A 1 143 ? -6.978  12.451  -5.336  1.00 87.14 143 A 1 
ATOM 1141 O OE1 . GLU A 1 143 ? -7.088  13.023  -4.216  1.00 77.59 143 A 1 
ATOM 1142 O OE2 . GLU A 1 143 ? -6.486  11.309  -5.425  1.00 81.16 143 A 1 
ATOM 1143 N N   . LEU A 1 144 ? -5.459  14.317  -9.867  1.00 96.65 144 A 1 
ATOM 1144 C CA  . LEU A 1 144 ? -4.481  15.379  -10.113 1.00 96.34 144 A 1 
ATOM 1145 C C   . LEU A 1 144 ? -4.968  16.366  -11.184 1.00 96.22 144 A 1 
ATOM 1146 O O   . LEU A 1 144 ? -4.796  17.576  -11.012 1.00 95.67 144 A 1 
ATOM 1147 C CB  . LEU A 1 144 ? -3.125  14.766  -10.496 1.00 96.40 144 A 1 
ATOM 1148 C CG  . LEU A 1 144 ? -2.424  13.964  -9.380  1.00 95.76 144 A 1 
ATOM 1149 C CD1 . LEU A 1 144 ? -1.111  13.398  -9.922  1.00 93.86 144 A 1 
ATOM 1150 C CD2 . LEU A 1 144 ? -2.112  14.803  -8.142  1.00 93.73 144 A 1 
ATOM 1151 N N   . ALA A 1 145 ? -5.630  15.884  -12.243 1.00 96.45 145 A 1 
ATOM 1152 C CA  . ALA A 1 145 ? -6.200  16.739  -13.283 1.00 95.99 145 A 1 
ATOM 1153 C C   . ALA A 1 145 ? -7.261  17.697  -12.721 1.00 96.13 145 A 1 
ATOM 1154 O O   . ALA A 1 145 ? -7.206  18.901  -12.986 1.00 95.53 145 A 1 
ATOM 1155 C CB  . ALA A 1 145 ? -6.768  15.862  -14.405 1.00 95.39 145 A 1 
ATOM 1156 N N   . ILE A 1 146 ? -8.180  17.199  -11.876 1.00 96.75 146 A 1 
ATOM 1157 C CA  . ILE A 1 146 ? -9.184  18.029  -11.194 1.00 96.84 146 A 1 
ATOM 1158 C C   . ILE A 1 146 ? -8.492  19.037  -10.269 1.00 96.60 146 A 1 
ATOM 1159 O O   . ILE A 1 146 ? -8.798  20.231  -10.302 1.00 95.95 146 A 1 
ATOM 1160 C CB  . ILE A 1 146 ? -10.189 17.131  -10.436 1.00 96.70 146 A 1 
ATOM 1161 C CG1 . ILE A 1 146 ? -11.017 16.293  -11.441 1.00 95.34 146 A 1 
ATOM 1162 C CG2 . ILE A 1 146 ? -11.131 17.979  -9.559  1.00 95.23 146 A 1 
ATOM 1163 C CD1 . ILE A 1 146 ? -11.793 15.140  -10.785 1.00 89.76 146 A 1 
ATOM 1164 N N   . ALA A 1 147 ? -7.507  18.582  -9.492  1.00 96.56 147 A 1 
ATOM 1165 C CA  . ALA A 1 147 ? -6.773  19.420  -8.550  1.00 96.02 147 A 1 
ATOM 1166 C C   . ALA A 1 147 ? -5.961  20.550  -9.219  1.00 95.83 147 A 1 
ATOM 1167 O O   . ALA A 1 147 ? -5.736  21.595  -8.597  1.00 94.87 147 A 1 
ATOM 1168 C CB  . ALA A 1 147 ? -5.879  18.495  -7.724  1.00 95.75 147 A 1 
ATOM 1169 N N   . ARG A 1 148 ? -5.540  20.383  -10.476 1.00 95.88 148 A 1 
ATOM 1170 C CA  . ARG A 1 148 ? -4.948  21.482  -11.268 1.00 94.83 148 A 1 
ATOM 1171 C C   . ARG A 1 148 ? -5.971  22.572  -11.585 1.00 95.44 148 A 1 
ATOM 1172 O O   . ARG A 1 148 ? -5.632  23.755  -11.517 1.00 94.54 148 A 1 
ATOM 1173 C CB  . ARG A 1 148 ? -4.344  20.952  -12.580 1.00 93.50 148 A 1 
ATOM 1174 C CG  . ARG A 1 148 ? -3.039  20.171  -12.383 1.00 87.19 148 A 1 
ATOM 1175 C CD  . ARG A 1 148 ? -2.387  19.787  -13.717 1.00 83.61 148 A 1 
ATOM 1176 N NE  . ARG A 1 148 ? -3.234  18.939  -14.591 1.00 75.24 148 A 1 
ATOM 1177 C CZ  . ARG A 1 148 ? -3.166  17.627  -14.778 1.00 69.80 148 A 1 
ATOM 1178 N NH1 . ARG A 1 148 ? -2.404  16.851  -14.083 1.00 61.97 148 A 1 
ATOM 1179 N NH2 . ARG A 1 148 ? -3.866  17.039  -15.710 1.00 60.67 148 A 1 
ATOM 1180 N N   . LEU A 1 149 ? -7.202  22.187  -11.912 1.00 95.95 149 A 1 
ATOM 1181 C CA  . LEU A 1 149 ? -8.263  23.115  -12.304 1.00 95.83 149 A 1 
ATOM 1182 C C   . LEU A 1 149 ? -8.799  23.925  -11.118 1.00 96.00 149 A 1 
ATOM 1183 O O   . LEU A 1 149 ? -9.104  25.107  -11.276 1.00 94.62 149 A 1 
ATOM 1184 C CB  . LEU A 1 149 ? -9.405  22.333  -12.980 1.00 95.70 149 A 1 
ATOM 1185 C CG  . LEU A 1 149 ? -9.028  21.640  -14.301 1.00 92.95 149 A 1 
ATOM 1186 C CD1 . LEU A 1 149 ? -10.204 20.792  -14.787 1.00 87.69 149 A 1 
ATOM 1187 C CD2 . LEU A 1 149 ? -8.669  22.642  -15.399 1.00 87.82 149 A 1 
ATOM 1188 N N   . ASP A 1 150 ? -8.884  23.318  -9.931  1.00 95.67 150 A 1 
ATOM 1189 C CA  . ASP A 1 150 ? -9.418  23.965  -8.724  1.00 95.57 150 A 1 
ATOM 1190 C C   . ASP A 1 150 ? -8.346  24.625  -7.829  1.00 96.17 150 A 1 
ATOM 1191 O O   . ASP A 1 150 ? -8.666  25.224  -6.800  1.00 92.33 150 A 1 
ATOM 1192 C CB  . ASP A 1 150 ? -10.316 22.971  -7.965  1.00 92.71 150 A 1 
ATOM 1193 C CG  . ASP A 1 150 ? -9.575  21.876  -7.190  1.00 84.87 150 A 1 
ATOM 1194 O OD1 . ASP A 1 150 ? -8.330  21.902  -7.136  1.00 75.68 150 A 1 
ATOM 1195 O OD2 . ASP A 1 150 ? -10.262 21.045  -6.559  1.00 78.46 150 A 1 
ATOM 1196 N N   . GLY A 1 151 ? -7.056  24.534  -8.204  1.00 95.78 151 A 1 
ATOM 1197 C CA  . GLY A 1 151 ? -5.929  25.115  -7.467  1.00 95.97 151 A 1 
ATOM 1198 C C   . GLY A 1 151 ? -5.498  24.337  -6.220  1.00 96.43 151 A 1 
ATOM 1199 O O   . GLY A 1 151 ? -4.618  24.795  -5.480  1.00 94.13 151 A 1 
ATOM 1200 N N   . SER A 1 152 ? -6.061  23.148  -5.963  1.00 96.04 152 A 1 
ATOM 1201 C CA  . SER A 1 152 ? -5.738  22.318  -4.791  1.00 96.39 152 A 1 
ATOM 1202 C C   . SER A 1 152 ? -4.552  21.365  -4.991  1.00 96.77 152 A 1 
ATOM 1203 O O   . SER A 1 152 ? -4.146  20.682  -4.042  1.00 95.21 152 A 1 
ATOM 1204 C CB  . SER A 1 152 ? -6.986  21.578  -4.301  1.00 95.54 152 A 1 
ATOM 1205 O OG  . SER A 1 152 ? -7.297  20.488  -5.122  1.00 93.80 152 A 1 
ATOM 1206 N N   . TYR A 1 153 ? -3.916  21.373  -6.168  1.00 96.19 153 A 1 
ATOM 1207 C CA  . TYR A 1 153 ? -2.862  20.439  -6.584  1.00 96.04 153 A 1 
ATOM 1208 C C   . TYR A 1 153 ? -1.803  20.156  -5.507  1.00 96.26 153 A 1 
ATOM 1209 O O   . TYR A 1 153 ? -1.544  19.003  -5.160  1.00 95.49 153 A 1 
ATOM 1210 C CB  . TYR A 1 153 ? -2.179  20.970  -7.849  1.00 95.25 153 A 1 
ATOM 1211 C CG  . TYR A 1 153 ? -1.096  20.044  -8.370  1.00 95.28 153 A 1 
ATOM 1212 C CD1 . TYR A 1 153 ? 0.258   20.269  -8.048  1.00 92.92 153 A 1 
ATOM 1213 C CD2 . TYR A 1 153 ? -1.454  18.933  -9.155  1.00 93.36 153 A 1 
ATOM 1214 C CE1 . TYR A 1 153 ? 1.249   19.385  -8.516  1.00 92.39 153 A 1 
ATOM 1215 C CE2 . TYR A 1 153 ? -0.465  18.049  -9.622  1.00 92.42 153 A 1 
ATOM 1216 C CZ  . TYR A 1 153 ? 0.888   18.275  -9.305  1.00 92.94 153 A 1 
ATOM 1217 O OH  . TYR A 1 153 ? 1.842   17.419  -9.757  1.00 91.06 153 A 1 
ATOM 1218 N N   . ARG A 1 154 ? -1.225  21.210  -4.893  1.00 96.67 154 A 1 
ATOM 1219 C CA  . ARG A 1 154 ? -0.187  21.054  -3.854  1.00 96.66 154 A 1 
ATOM 1220 C C   . ARG A 1 154 ? -0.648  20.224  -2.653  1.00 97.20 154 A 1 
ATOM 1221 O O   . ARG A 1 154 ? 0.160   19.535  -2.035  1.00 96.29 154 A 1 
ATOM 1222 C CB  . ARG A 1 154 ? 0.290   22.424  -3.352  1.00 95.80 154 A 1 
ATOM 1223 C CG  . ARG A 1 154 ? 1.112   23.192  -4.388  1.00 85.13 154 A 1 
ATOM 1224 C CD  . ARG A 1 154 ? 1.648   24.483  -3.761  1.00 78.37 154 A 1 
ATOM 1225 N NE  . ARG A 1 154 ? 2.455   25.261  -4.712  1.00 68.26 154 A 1 
ATOM 1226 C CZ  . ARG A 1 154 ? 3.059   26.414  -4.467  1.00 57.02 154 A 1 
ATOM 1227 N NH1 . ARG A 1 154 ? 2.999   27.000  -3.303  1.00 51.55 154 A 1 
ATOM 1228 N NH2 . ARG A 1 154 ? 3.743   27.013  -5.402  1.00 49.43 154 A 1 
ATOM 1229 N N   . LYS A 1 155 ? -1.931  20.323  -2.284  1.00 96.60 155 A 1 
ATOM 1230 C CA  . LYS A 1 155 ? -2.521  19.576  -1.166  1.00 96.84 155 A 1 
ATOM 1231 C C   . LYS A 1 155 ? -2.779  18.123  -1.564  1.00 97.25 155 A 1 
ATOM 1232 O O   . LYS A 1 155 ? -2.489  17.239  -0.765  1.00 96.16 155 A 1 
ATOM 1233 C CB  . LYS A 1 155 ? -3.801  20.296  -0.721  1.00 96.01 155 A 1 
ATOM 1234 C CG  . LYS A 1 155 ? -4.488  19.631  0.477   1.00 87.72 155 A 1 
ATOM 1235 C CD  . LYS A 1 155 ? -5.792  20.369  0.790   1.00 85.41 155 A 1 
ATOM 1236 C CE  . LYS A 1 155 ? -6.581  19.672  1.893   1.00 73.71 155 A 1 
ATOM 1237 N NZ  . LYS A 1 155 ? -7.923  20.295  2.051   1.00 64.94 155 A 1 
ATOM 1238 N N   . ILE A 1 156 ? -3.284  17.904  -2.776  1.00 96.61 156 A 1 
ATOM 1239 C CA  . ILE A 1 156 ? -3.681  16.586  -3.281  1.00 96.61 156 A 1 
ATOM 1240 C C   . ILE A 1 156 ? -2.462  15.719  -3.617  1.00 96.87 156 A 1 
ATOM 1241 O O   . ILE A 1 156 ? -2.416  14.557  -3.212  1.00 96.21 156 A 1 
ATOM 1242 C CB  . ILE A 1 156 ? -4.647  16.770  -4.474  1.00 96.05 156 A 1 
ATOM 1243 C CG1 . ILE A 1 156 ? -5.967  17.465  -4.049  1.00 92.76 156 A 1 
ATOM 1244 C CG2 . ILE A 1 156 ? -4.954  15.443  -5.165  1.00 93.20 156 A 1 
ATOM 1245 C CD1 . ILE A 1 156 ? -6.795  16.760  -2.964  1.00 83.09 156 A 1 
ATOM 1246 N N   . VAL A 1 157 ? -1.423  16.269  -4.251  1.00 96.85 157 A 1 
ATOM 1247 C CA  . VAL A 1 157 ? -0.213  15.511  -4.625  1.00 96.96 157 A 1 
ATOM 1248 C C   . VAL A 1 157 ? 0.655   15.122  -3.416  1.00 97.03 157 A 1 
ATOM 1249 O O   . VAL A 1 157 ? 1.394   14.139  -3.443  1.00 96.44 157 A 1 
ATOM 1250 C CB  . VAL A 1 157 ? 0.595   16.299  -5.677  1.00 96.26 157 A 1 
ATOM 1251 C CG1 . VAL A 1 157 ? 1.417   17.448  -5.081  1.00 92.53 157 A 1 
ATOM 1252 C CG2 . VAL A 1 157 ? 1.531   15.385  -6.468  1.00 91.59 157 A 1 
ATOM 1253 N N   . LYS A 1 158 ? 0.572   15.874  -2.301  1.00 97.03 158 A 1 
ATOM 1254 C CA  . LYS A 1 158 ? 1.447   15.678  -1.129  1.00 97.06 158 A 1 
ATOM 1255 C C   . LYS A 1 158 ? 1.418   14.253  -0.554  1.00 97.21 158 A 1 
ATOM 1256 O O   . LYS A 1 158 ? 2.507   13.720  -0.323  1.00 96.53 158 A 1 
ATOM 1257 C CB  . LYS A 1 158 ? 1.159   16.767  -0.082  1.00 96.52 158 A 1 
ATOM 1258 C CG  . LYS A 1 158 ? 2.055   16.654  1.159   1.00 92.76 158 A 1 
ATOM 1259 C CD  . LYS A 1 158 ? 1.729   17.773  2.147   1.00 88.17 158 A 1 
ATOM 1260 C CE  . LYS A 1 158 ? 2.645   17.674  3.366   1.00 78.96 158 A 1 
ATOM 1261 N NZ  . LYS A 1 158 ? 2.364   18.750  4.352   1.00 69.15 158 A 1 
ATOM 1262 N N   . PRO A 1 159 ? 0.254   13.608  -0.324  1.00 96.89 159 A 1 
ATOM 1263 C CA  . PRO A 1 159 ? 0.205   12.223  0.146   1.00 96.40 159 A 1 
ATOM 1264 C C   . PRO A 1 159 ? 0.941   11.248  -0.780  1.00 96.89 159 A 1 
ATOM 1265 O O   . PRO A 1 159 ? 1.690   10.409  -0.289  1.00 96.30 159 A 1 
ATOM 1266 C CB  . PRO A 1 159 ? -1.281  11.870  0.260   1.00 95.07 159 A 1 
ATOM 1267 C CG  . PRO A 1 159 ? -1.956  13.220  0.452   1.00 92.71 159 A 1 
ATOM 1268 C CD  . PRO A 1 159 ? -1.103  14.143  -0.398  1.00 95.79 159 A 1 
ATOM 1269 N N   . TYR A 1 160 ? 0.819   11.404  -2.104  1.00 97.04 160 A 1 
ATOM 1270 C CA  . TYR A 1 160 ? 1.473   10.538  -3.089  1.00 97.17 160 A 1 
ATOM 1271 C C   . TYR A 1 160 ? 2.996   10.664  -3.074  1.00 97.00 160 A 1 
ATOM 1272 O O   . TYR A 1 160 ? 3.697   9.697   -3.352  1.00 95.94 160 A 1 
ATOM 1273 C CB  . TYR A 1 160 ? 0.910   10.840  -4.478  1.00 97.06 160 A 1 
ATOM 1274 C CG  . TYR A 1 160 ? -0.576  10.585  -4.572  1.00 97.15 160 A 1 
ATOM 1275 C CD1 . TYR A 1 160 ? -1.060  9.273   -4.413  1.00 95.55 160 A 1 
ATOM 1276 C CD2 . TYR A 1 160 ? -1.479  11.640  -4.795  1.00 95.77 160 A 1 
ATOM 1277 C CE1 . TYR A 1 160 ? -2.442  9.013   -4.475  1.00 94.89 160 A 1 
ATOM 1278 C CE2 . TYR A 1 160 ? -2.864  11.382  -4.862  1.00 95.16 160 A 1 
ATOM 1279 C CZ  . TYR A 1 160 ? -3.343  10.065  -4.701  1.00 95.43 160 A 1 
ATOM 1280 O OH  . TYR A 1 160 ? -4.671  9.791   -4.761  1.00 93.51 160 A 1 
ATOM 1281 N N   . LYS A 1 161 ? 3.524   11.824  -2.679  1.00 96.01 161 A 1 
ATOM 1282 C CA  . LYS A 1 161 ? 4.969   12.050  -2.544  1.00 96.07 161 A 1 
ATOM 1283 C C   . LYS A 1 161 ? 5.552   11.554  -1.225  1.00 95.79 161 A 1 
ATOM 1284 O O   . LYS A 1 161 ? 6.724   11.188  -1.180  1.00 94.59 161 A 1 
ATOM 1285 C CB  . LYS A 1 161 ? 5.255   13.540  -2.707  1.00 96.19 161 A 1 
ATOM 1286 C CG  . LYS A 1 161 ? 4.955   14.014  -4.130  1.00 95.99 161 A 1 
ATOM 1287 C CD  . LYS A 1 161 ? 5.283   15.493  -4.245  1.00 94.44 161 A 1 
ATOM 1288 C CE  . LYS A 1 161 ? 5.051   15.964  -5.669  1.00 90.99 161 A 1 
ATOM 1289 N NZ  . LYS A 1 161 ? 5.421   17.380  -5.800  1.00 85.72 161 A 1 
ATOM 1290 N N   . THR A 1 162 ? 4.771   11.582  -0.138  1.00 95.80 162 A 1 
ATOM 1291 C CA  . THR A 1 162 ? 5.310   11.484  1.234   1.00 95.62 162 A 1 
ATOM 1292 C C   . THR A 1 162 ? 4.889   10.244  2.012   1.00 95.33 162 A 1 
ATOM 1293 O O   . THR A 1 162 ? 5.502   9.946   3.037   1.00 93.59 162 A 1 
ATOM 1294 C CB  . THR A 1 162 ? 4.969   12.731  2.066   1.00 95.18 162 A 1 
ATOM 1295 O OG1 . THR A 1 162 ? 3.576   12.910  2.189   1.00 92.76 162 A 1 
ATOM 1296 C CG2 . THR A 1 162 ? 5.541   14.017  1.465   1.00 90.75 162 A 1 
ATOM 1297 N N   . VAL A 1 163 ? 3.849   9.520   1.589   1.00 95.84 163 A 1 
ATOM 1298 C CA  . VAL A 1 163 ? 3.413   8.300   2.287   1.00 95.89 163 A 1 
ATOM 1299 C C   . VAL A 1 163 ? 4.532   7.257   2.285   1.00 95.64 163 A 1 
ATOM 1300 O O   . VAL A 1 163 ? 5.251   7.122   1.295   1.00 94.71 163 A 1 
ATOM 1301 C CB  . VAL A 1 163 ? 2.095   7.762   1.698   1.00 95.60 163 A 1 
ATOM 1302 C CG1 . VAL A 1 163 ? 2.249   7.180   0.286   1.00 93.42 163 A 1 
ATOM 1303 C CG2 . VAL A 1 163 ? 1.477   6.707   2.613   1.00 92.85 163 A 1 
ATOM 1304 N N   . ARG A 1 164 ? 4.697   6.514   3.394   1.00 95.99 164 A 1 
ATOM 1305 C CA  . ARG A 1 164 ? 5.819   5.571   3.552   1.00 95.71 164 A 1 
ATOM 1306 C C   . ARG A 1 164 ? 5.800   4.453   2.511   1.00 95.84 164 A 1 
ATOM 1307 O O   . ARG A 1 164 ? 6.856   4.125   1.980   1.00 94.31 164 A 1 
ATOM 1308 C CB  . ARG A 1 164 ? 5.852   4.972   4.960   1.00 94.96 164 A 1 
ATOM 1309 C CG  . ARG A 1 164 ? 6.200   6.010   6.034   1.00 89.01 164 A 1 
ATOM 1310 C CD  . ARG A 1 164 ? 6.527   5.328   7.379   1.00 82.54 164 A 1 
ATOM 1311 N NE  . ARG A 1 164 ? 7.839   4.655   7.332   1.00 74.23 164 A 1 
ATOM 1312 C CZ  . ARG A 1 164 ? 8.373   3.836   8.221   1.00 65.47 164 A 1 
ATOM 1313 N NH1 . ARG A 1 164 ? 7.791   3.482   9.334   1.00 59.87 164 A 1 
ATOM 1314 N NH2 . ARG A 1 164 ? 9.546   3.343   8.003   1.00 57.03 164 A 1 
ATOM 1315 N N   . LEU A 1 165 ? 4.614   3.915   2.202   1.00 95.40 165 A 1 
ATOM 1316 C CA  . LEU A 1 165 ? 4.414   2.974   1.105   1.00 95.95 165 A 1 
ATOM 1317 C C   . LEU A 1 165 ? 3.294   3.482   0.191   1.00 96.50 165 A 1 
ATOM 1318 O O   . LEU A 1 165 ? 2.168   3.688   0.642   1.00 95.93 165 A 1 
ATOM 1319 C CB  . LEU A 1 165 ? 4.121   1.577   1.681   1.00 95.64 165 A 1 
ATOM 1320 C CG  . LEU A 1 165 ? 3.889   0.487   0.619   1.00 95.38 165 A 1 
ATOM 1321 C CD1 . LEU A 1 165 ? 5.128   0.248   -0.241  1.00 93.63 165 A 1 
ATOM 1322 C CD2 . LEU A 1 165 ? 3.515   -0.829  1.300   1.00 93.53 165 A 1 
ATOM 1323 N N   . LEU A 1 166 ? 3.597   3.676   -1.086  1.00 96.21 166 A 1 
ATOM 1324 C CA  . LEU A 1 166 ? 2.613   3.945   -2.133  1.00 96.41 166 A 1 
ATOM 1325 C C   . LEU A 1 166 ? 2.440   2.689   -2.982  1.00 96.65 166 A 1 
ATOM 1326 O O   . LEU A 1 166 ? 3.430   2.095   -3.393  1.00 96.23 166 A 1 
ATOM 1327 C CB  . LEU A 1 166 ? 3.075   5.151   -2.965  1.00 96.37 166 A 1 
ATOM 1328 C CG  . LEU A 1 166 ? 2.135   5.548   -4.119  1.00 96.04 166 A 1 
ATOM 1329 C CD1 . LEU A 1 166 ? 0.768   6.018   -3.622  1.00 94.49 166 A 1 
ATOM 1330 C CD2 . LEU A 1 166 ? 2.760   6.693   -4.916  1.00 94.42 166 A 1 
ATOM 1331 N N   . ILE A 1 167 ? 1.201   2.305   -3.253  1.00 96.89 167 A 1 
ATOM 1332 C CA  . ILE A 1 167 ? 0.865   1.219   -4.173  1.00 97.19 167 A 1 
ATOM 1333 C C   . ILE A 1 167 ? 0.137   1.846   -5.355  1.00 97.17 167 A 1 
ATOM 1334 O O   . ILE A 1 167 ? -0.925  2.440   -5.164  1.00 96.64 167 A 1 
ATOM 1335 C CB  . ILE A 1 167 ? 0.018   0.136   -3.476  1.00 97.06 167 A 1 
ATOM 1336 C CG1 . ILE A 1 167 ? 0.735   -0.401  -2.216  1.00 96.35 167 A 1 
ATOM 1337 C CG2 . ILE A 1 167 ? -0.297  -0.992  -4.476  1.00 96.48 167 A 1 
ATOM 1338 C CD1 . ILE A 1 167 ? -0.084  -1.414  -1.412  1.00 94.73 167 A 1 
ATOM 1339 N N   . ILE A 1 168 ? 0.714   1.738   -6.548  1.00 96.95 168 A 1 
ATOM 1340 C CA  . ILE A 1 168 ? 0.101   2.190   -7.795  1.00 97.03 168 A 1 
ATOM 1341 C C   . ILE A 1 168 ? -0.268  0.953   -8.600  1.00 96.88 168 A 1 
ATOM 1342 O O   . ILE A 1 168 ? 0.600   0.267   -9.148  1.00 96.01 168 A 1 
ATOM 1343 C CB  . ILE A 1 168 ? 0.999   3.166   -8.582  1.00 96.76 168 A 1 
ATOM 1344 C CG1 . ILE A 1 168 ? 1.509   4.320   -7.689  1.00 95.47 168 A 1 
ATOM 1345 C CG2 . ILE A 1 168 ? 0.184   3.718   -9.767  1.00 95.42 168 A 1 
ATOM 1346 C CD1 . ILE A 1 168 ? 2.372   5.362   -8.412  1.00 91.43 168 A 1 
ATOM 1347 N N   . ASP A 1 169 ? -1.565  0.654   -8.633  1.00 96.87 169 A 1 
ATOM 1348 C CA  . ASP A 1 169 ? -2.121  -0.420  -9.447  1.00 97.03 169 A 1 
ATOM 1349 C C   . ASP A 1 169 ? -2.468  0.095   -10.851 1.00 96.90 169 A 1 
ATOM 1350 O O   . ASP A 1 169 ? -2.503  1.303   -11.091 1.00 95.82 169 A 1 
ATOM 1351 C CB  . ASP A 1 169 ? -3.322  -1.042  -8.718  1.00 96.39 169 A 1 
ATOM 1352 C CG  . ASP A 1 169 ? -3.645  -2.475  -9.154  1.00 95.42 169 A 1 
ATOM 1353 O OD1 . ASP A 1 169 ? -2.935  -3.037  -10.020 1.00 91.49 169 A 1 
ATOM 1354 O OD2 . ASP A 1 169 ? -4.577  -3.065  -8.568  1.00 90.90 169 A 1 
ATOM 1355 N N   . GLU A 1 170 ? -2.714  -0.822  -11.778 1.00 96.45 170 A 1 
ATOM 1356 C CA  . GLU A 1 170 ? -3.017  -0.491  -13.177 1.00 96.20 170 A 1 
ATOM 1357 C C   . GLU A 1 170 ? -1.952  0.411   -13.827 1.00 96.34 170 A 1 
ATOM 1358 O O   . GLU A 1 170 ? -2.246  1.287   -14.640 1.00 94.75 170 A 1 
ATOM 1359 C CB  . GLU A 1 170 ? -4.464  0.025   -13.301 1.00 95.43 170 A 1 
ATOM 1360 C CG  . GLU A 1 170 ? -5.485  -1.029  -12.828 1.00 93.32 170 A 1 
ATOM 1361 C CD  . GLU A 1 170 ? -6.953  -0.564  -12.925 1.00 92.15 170 A 1 
ATOM 1362 O OE1 . GLU A 1 170 ? -7.825  -1.324  -12.428 1.00 84.25 170 A 1 
ATOM 1363 O OE2 . GLU A 1 170 ? -7.216  0.539   -13.444 1.00 85.67 170 A 1 
ATOM 1364 N N   . TRP A 1 171 ? -0.678  0.201   -13.457 1.00 95.50 171 A 1 
ATOM 1365 C CA  . TRP A 1 171 ? 0.442   1.008   -13.929 1.00 95.51 171 A 1 
ATOM 1366 C C   . TRP A 1 171 ? 0.605   0.891   -15.445 1.00 95.05 171 A 1 
ATOM 1367 O O   . TRP A 1 171 ? 0.888   -0.194  -15.964 1.00 92.69 171 A 1 
ATOM 1368 C CB  . TRP A 1 171 ? 1.727   0.605   -13.198 1.00 95.15 171 A 1 
ATOM 1369 C CG  . TRP A 1 171 ? 2.944   1.389   -13.583 1.00 95.30 171 A 1 
ATOM 1370 C CD1 . TRP A 1 171 ? 3.973   0.939   -14.334 1.00 93.36 171 A 1 
ATOM 1371 C CD2 . TRP A 1 171 ? 3.265   2.782   -13.267 1.00 95.26 171 A 1 
ATOM 1372 N NE1 . TRP A 1 171 ? 4.910   1.944   -14.498 1.00 93.06 171 A 1 
ATOM 1373 C CE2 . TRP A 1 171 ? 4.519   3.108   -13.867 1.00 94.47 171 A 1 
ATOM 1374 C CE3 . TRP A 1 171 ? 2.613   3.807   -12.545 1.00 93.69 171 A 1 
ATOM 1375 C CZ2 . TRP A 1 171 ? 5.098   4.382   -13.759 1.00 93.40 171 A 1 
ATOM 1376 C CZ3 . TRP A 1 171 ? 3.189   5.088   -12.431 1.00 91.86 171 A 1 
ATOM 1377 C CH2 . TRP A 1 171 ? 4.425   5.379   -13.039 1.00 91.49 171 A 1 
ATOM 1378 N N   . LEU A 1 172 ? 0.452   2.015   -16.134 1.00 93.77 172 A 1 
ATOM 1379 C CA  . LEU A 1 172 ? 0.673   2.194   -17.568 1.00 93.23 172 A 1 
ATOM 1380 C C   . LEU A 1 172 ? -0.129  1.222   -18.456 1.00 92.31 172 A 1 
ATOM 1381 O O   . LEU A 1 172 ? 0.384   0.736   -19.457 1.00 88.40 172 A 1 
ATOM 1382 C CB  . LEU A 1 172 ? 2.185   2.195   -17.865 1.00 92.29 172 A 1 
ATOM 1383 C CG  . LEU A 1 172 ? 2.993   3.267   -17.118 1.00 92.36 172 A 1 
ATOM 1384 C CD1 . LEU A 1 172 ? 4.476   3.090   -17.426 1.00 90.10 172 A 1 
ATOM 1385 C CD2 . LEU A 1 172 ? 2.585   4.687   -17.514 1.00 91.41 172 A 1 
ATOM 1386 N N   . LEU A 1 173 ? -1.405  0.962   -18.108 1.00 92.58 173 A 1 
ATOM 1387 C CA  . LEU A 1 173 ? -2.304  0.172   -18.962 1.00 90.64 173 A 1 
ATOM 1388 C C   . LEU A 1 173 ? -2.636  0.859   -20.291 1.00 89.41 173 A 1 
ATOM 1389 O O   . LEU A 1 173 ? -2.968  0.190   -21.264 1.00 83.80 173 A 1 
ATOM 1390 C CB  . LEU A 1 173 ? -3.621  -0.119  -18.226 1.00 88.04 173 A 1 
ATOM 1391 C CG  . LEU A 1 173 ? -3.505  -1.047  -17.009 1.00 82.49 173 A 1 
ATOM 1392 C CD1 . LEU A 1 173 ? -4.916  -1.400  -16.539 1.00 77.84 173 A 1 
ATOM 1393 C CD2 . LEU A 1 173 ? -2.760  -2.339  -17.308 1.00 78.29 173 A 1 
ATOM 1394 N N   . SER A 1 174 ? -2.584  2.191   -20.319 1.00 90.18 174 A 1 
ATOM 1395 C CA  . SER A 1 174 ? -2.793  3.034   -21.491 1.00 89.32 174 A 1 
ATOM 1396 C C   . SER A 1 174 ? -1.663  4.045   -21.603 1.00 90.68 174 A 1 
ATOM 1397 O O   . SER A 1 174 ? -0.958  4.317   -20.625 1.00 89.02 174 A 1 
ATOM 1398 C CB  . SER A 1 174 ? -4.154  3.736   -21.412 1.00 86.46 174 A 1 
ATOM 1399 O OG  . SER A 1 174 ? -4.268  4.502   -20.229 1.00 79.08 174 A 1 
ATOM 1400 N N   . GLN A 1 175 ? -1.507  4.620   -22.801 1.00 92.40 175 A 1 
ATOM 1401 C CA  . GLN A 1 175 ? -0.550  5.696   -23.032 1.00 92.81 175 A 1 
ATOM 1402 C C   . GLN A 1 175 ? -0.905  6.921   -22.185 1.00 93.47 175 A 1 
ATOM 1403 O O   . GLN A 1 175 ? -2.063  7.336   -22.108 1.00 92.03 175 A 1 
ATOM 1404 C CB  . GLN A 1 175 ? -0.486  6.011   -24.531 1.00 90.85 175 A 1 
ATOM 1405 C CG  . GLN A 1 175 ? 0.731   6.883   -24.871 1.00 79.65 175 A 1 
ATOM 1406 C CD  . GLN A 1 175 ? 0.885   7.123   -26.369 1.00 76.87 175 A 1 
ATOM 1407 O OE1 . GLN A 1 175 ? -0.000  6.888   -27.175 1.00 69.83 175 A 1 
ATOM 1408 N NE2 . GLN A 1 175 ? 2.022   7.620   -26.800 1.00 66.00 175 A 1 
ATOM 1409 N N   . VAL A 1 176 ? 0.106   7.497   -21.537 1.00 93.17 176 A 1 
ATOM 1410 C CA  . VAL A 1 176 ? -0.003  8.671   -20.669 1.00 93.66 176 A 1 
ATOM 1411 C C   . VAL A 1 176 ? 0.315   9.923   -21.485 1.00 93.51 176 A 1 
ATOM 1412 O O   . VAL A 1 176 ? 1.228   9.923   -22.305 1.00 90.42 176 A 1 
ATOM 1413 C CB  . VAL A 1 176 ? 0.923   8.495   -19.451 1.00 92.13 176 A 1 
ATOM 1414 C CG1 . VAL A 1 176 ? 0.872   9.692   -18.503 1.00 87.14 176 A 1 
ATOM 1415 C CG2 . VAL A 1 176 ? 0.524   7.267   -18.622 1.00 86.96 176 A 1 
ATOM 1416 N N   . GLN A 1 177 ? -0.438  11.004  -21.259 1.00 92.82 177 A 1 
ATOM 1417 C CA  . GLN A 1 177 ? -0.183  12.292  -21.904 1.00 91.63 177 A 1 
ATOM 1418 C C   . GLN A 1 177 ? 1.063   12.968  -21.310 1.00 92.20 177 A 1 
ATOM 1419 O O   . GLN A 1 177 ? 1.349   12.818  -20.121 1.00 91.03 177 A 1 
ATOM 1420 C CB  . GLN A 1 177 ? -1.417  13.201  -21.758 1.00 89.41 177 A 1 
ATOM 1421 C CG  . GLN A 1 177 ? -2.686  12.621  -22.402 1.00 81.93 177 A 1 
ATOM 1422 C CD  . GLN A 1 177 ? -2.550  12.435  -23.908 1.00 73.48 177 A 1 
ATOM 1423 O OE1 . GLN A 1 177 ? -2.046  13.281  -24.622 1.00 65.30 177 A 1 
ATOM 1424 N NE2 . GLN A 1 177 ? -2.997  11.326  -24.457 1.00 61.28 177 A 1 
ATOM 1425 N N   . ASP A 1 178 ? 1.752   13.809  -22.085 1.00 91.31 178 A 1 
ATOM 1426 C CA  . ASP A 1 178 ? 2.984   14.495  -21.653 1.00 91.91 178 A 1 
ATOM 1427 C C   . ASP A 1 178 ? 2.836   15.289  -20.342 1.00 92.92 178 A 1 
ATOM 1428 O O   . ASP A 1 178 ? 3.768   15.373  -19.535 1.00 91.36 178 A 1 
ATOM 1429 C CB  . ASP A 1 178 ? 3.419   15.500  -22.732 1.00 89.33 178 A 1 
ATOM 1430 C CG  . ASP A 1 178 ? 3.958   14.874  -24.015 1.00 80.34 178 A 1 
ATOM 1431 O OD1 . ASP A 1 178 ? 4.156   13.643  -24.036 1.00 74.04 178 A 1 
ATOM 1432 O OD2 . ASP A 1 178 ? 4.178   15.668  -24.954 1.00 74.72 178 A 1 
ATOM 1433 N N   . ALA A 1 179 ? 1.672   15.919  -20.119 1.00 91.92 179 A 1 
ATOM 1434 C CA  . ALA A 1 179 ? 1.384   16.658  -18.890 1.00 91.77 179 A 1 
ATOM 1435 C C   . ALA A 1 179 ? 1.339   15.725  -17.672 1.00 92.93 179 A 1 
ATOM 1436 O O   . ALA A 1 179 ? 1.954   16.024  -16.646 1.00 91.63 179 A 1 
ATOM 1437 C CB  . ALA A 1 179 ? 0.065   17.417  -19.075 1.00 90.37 179 A 1 
ATOM 1438 N N   . ASP A 1 180 ? 0.682   14.579  -17.813 1.00 93.70 180 A 1 
ATOM 1439 C CA  . ASP A 1 180 ? 0.553   13.579  -16.756 1.00 94.09 180 A 1 
ATOM 1440 C C   . ASP A 1 180 ? 1.885   12.846  -16.525 1.00 95.19 180 A 1 
ATOM 1441 O O   . ASP A 1 180 ? 2.262   12.594  -15.379 1.00 94.74 180 A 1 
ATOM 1442 C CB  . ASP A 1 180 ? -0.570  12.600  -17.121 1.00 92.93 180 A 1 
ATOM 1443 C CG  . ASP A 1 180 ? -1.963  13.236  -17.218 1.00 91.05 180 A 1 
ATOM 1444 O OD1 . ASP A 1 180 ? -2.207  14.293  -16.582 1.00 87.28 180 A 1 
ATOM 1445 O OD2 . ASP A 1 180 ? -2.799  12.650  -17.941 1.00 87.06 180 A 1 
ATOM 1446 N N   . ALA A 1 181 ? 2.673   12.599  -17.581 1.00 94.87 181 A 1 
ATOM 1447 C CA  . ALA A 1 181 ? 4.013   12.024  -17.463 1.00 95.32 181 A 1 
ATOM 1448 C C   . ALA A 1 181 ? 4.948   12.907  -16.612 1.00 95.65 181 A 1 
ATOM 1449 O O   . ALA A 1 181 ? 5.689   12.396  -15.768 1.00 95.25 181 A 1 
ATOM 1450 C CB  . ALA A 1 181 ? 4.575   11.788  -18.870 1.00 94.91 181 A 1 
ATOM 1451 N N   . LYS A 1 182 ? 4.862   14.241  -16.746 1.00 95.49 182 A 1 
ATOM 1452 C CA  . LYS A 1 182 ? 5.608   15.185  -15.890 1.00 95.22 182 A 1 
ATOM 1453 C C   . LYS A 1 182 ? 5.209   15.069  -14.420 1.00 95.54 182 A 1 
ATOM 1454 O O   . LYS A 1 182 ? 6.070   15.151  -13.546 1.00 94.74 182 A 1 
ATOM 1455 C CB  . LYS A 1 182 ? 5.394   16.625  -16.374 1.00 94.23 182 A 1 
ATOM 1456 C CG  . LYS A 1 182 ? 6.137   16.902  -17.686 1.00 85.71 182 A 1 
ATOM 1457 C CD  . LYS A 1 182 ? 5.728   18.258  -18.262 1.00 80.97 182 A 1 
ATOM 1458 C CE  . LYS A 1 182 ? 6.371   18.424  -19.639 1.00 71.03 182 A 1 
ATOM 1459 N NZ  . LYS A 1 182 ? 5.901   19.655  -20.326 1.00 61.45 182 A 1 
ATOM 1460 N N   . GLU A 1 183 ? 3.934   14.847  -14.116 1.00 95.08 183 A 1 
ATOM 1461 C CA  . GLU A 1 183 ? 3.465   14.661  -12.737 1.00 94.71 183 A 1 
ATOM 1462 C C   . GLU A 1 183 ? 3.912   13.324  -12.153 1.00 95.79 183 A 1 
ATOM 1463 O O   . GLU A 1 183 ? 4.330   13.267  -10.993 1.00 95.27 183 A 1 
ATOM 1464 C CB  . GLU A 1 183 ? 1.946   14.755  -12.673 1.00 93.07 183 A 1 
ATOM 1465 C CG  . GLU A 1 183 ? 1.501   16.153  -13.090 1.00 87.45 183 A 1 
ATOM 1466 C CD  . GLU A 1 183 ? 0.024   16.367  -12.825 1.00 84.42 183 A 1 
ATOM 1467 O OE1 . GLU A 1 183 ? -0.325  17.528  -12.511 1.00 75.98 183 A 1 
ATOM 1468 O OE2 . GLU A 1 183 ? -0.789  15.431  -12.956 1.00 76.87 183 A 1 
ATOM 1469 N N   . LEU A 1 184 ? 3.892   12.259  -12.957 1.00 95.77 184 A 1 
ATOM 1470 C CA  . LEU A 1 184 ? 4.442   10.968  -12.557 1.00 96.18 184 A 1 
ATOM 1471 C C   . LEU A 1 184 ? 5.942   11.068  -12.273 1.00 96.37 184 A 1 
ATOM 1472 O O   . LEU A 1 184 ? 6.403   10.504  -11.278 1.00 95.68 184 A 1 
ATOM 1473 C CB  . LEU A 1 184 ? 4.163   9.910   -13.636 1.00 95.91 184 A 1 
ATOM 1474 C CG  . LEU A 1 184 ? 2.677   9.566   -13.833 1.00 94.71 184 A 1 
ATOM 1475 C CD1 . LEU A 1 184 ? 2.562   8.475   -14.895 1.00 93.28 184 A 1 
ATOM 1476 C CD2 . LEU A 1 184 ? 2.008   9.074   -12.546 1.00 93.52 184 A 1 
ATOM 1477 N N   . LEU A 1 185 ? 6.686   11.831  -13.079 1.00 95.97 185 A 1 
ATOM 1478 C CA  . LEU A 1 185 ? 8.090   12.130  -12.813 1.00 95.63 185 A 1 
ATOM 1479 C C   . LEU A 1 185 ? 8.244   12.873  -11.485 1.00 95.47 185 A 1 
ATOM 1480 O O   . LEU A 1 185 ? 9.023   12.440  -10.638 1.00 95.04 185 A 1 
ATOM 1481 C CB  . LEU A 1 185 ? 8.698   12.917  -13.989 1.00 95.22 185 A 1 
ATOM 1482 C CG  . LEU A 1 185 ? 10.188  13.257  -13.795 1.00 93.80 185 A 1 
ATOM 1483 C CD1 . LEU A 1 185 ? 11.061  12.012  -13.634 1.00 90.97 185 A 1 
ATOM 1484 C CD2 . LEU A 1 185 ? 10.707  14.052  -14.993 1.00 90.98 185 A 1 
ATOM 1485 N N   . GLU A 1 186 ? 7.453   13.919  -11.234 1.00 96.21 186 A 1 
ATOM 1486 C CA  . GLU A 1 186 ? 7.490   14.710  -9.999  1.00 95.81 186 A 1 
ATOM 1487 C C   . GLU A 1 186 ? 7.219   13.855  -8.744  1.00 96.00 186 A 1 
ATOM 1488 O O   . GLU A 1 186 ? 7.889   14.010  -7.714  1.00 94.81 186 A 1 
ATOM 1489 C CB  . GLU A 1 186 ? 6.458   15.854  -10.110 1.00 94.71 186 A 1 
ATOM 1490 C CG  . GLU A 1 186 ? 6.633   16.899  -9.000  1.00 86.11 186 A 1 
ATOM 1491 C CD  . GLU A 1 186 ? 5.484   17.918  -8.895  1.00 85.77 186 A 1 
ATOM 1492 O OE1 . GLU A 1 186 ? 5.537   18.718  -7.920  1.00 77.19 186 A 1 
ATOM 1493 O OE2 . GLU A 1 186 ? 4.472   17.829  -9.601  1.00 81.12 186 A 1 
ATOM 1494 N N   . ILE A 1 187 ? 6.253   12.926  -8.815  1.00 95.93 187 A 1 
ATOM 1495 C CA  . ILE A 1 187 ? 5.962   11.976  -7.733  1.00 96.03 187 A 1 
ATOM 1496 C C   . ILE A 1 187 ? 7.121   10.989  -7.564  1.00 95.71 187 A 1 
ATOM 1497 O O   . ILE A 1 187 ? 7.581   10.764  -6.440  1.00 94.77 187 A 1 
ATOM 1498 C CB  . ILE A 1 187 ? 4.611   11.255  -7.986  1.00 96.26 187 A 1 
ATOM 1499 C CG1 . ILE A 1 187 ? 3.445   12.262  -7.856  1.00 95.66 187 A 1 
ATOM 1500 C CG2 . ILE A 1 187 ? 4.405   10.084  -7.001  1.00 95.25 187 A 1 
ATOM 1501 C CD1 . ILE A 1 187 ? 2.100   11.730  -8.369  1.00 93.01 187 A 1 
ATOM 1502 N N   . THR A 1 188 ? 7.614   10.430  -8.668  1.00 95.66 188 A 1 
ATOM 1503 C CA  . THR A 1 188 ? 8.693   9.432   -8.672  1.00 94.95 188 A 1 
ATOM 1504 C C   . THR A 1 188 ? 9.989   10.019  -8.110  1.00 94.52 188 A 1 
ATOM 1505 O O   . THR A 1 188 ? 10.601  9.420   -7.228  1.00 93.43 188 A 1 
ATOM 1506 C CB  . THR A 1 188 ? 8.904   8.868   -10.085 1.00 94.10 188 A 1 
ATOM 1507 O OG1 . THR A 1 188 ? 7.698   8.303   -10.542 1.00 85.09 188 A 1 
ATOM 1508 C CG2 . THR A 1 188 ? 9.942   7.754   -10.123 1.00 84.93 188 A 1 
ATOM 1509 N N   . GLU A 1 189 ? 10.369  11.233  -8.512  1.00 95.15 189 A 1 
ATOM 1510 C CA  . GLU A 1 189 ? 11.541  11.948  -7.992  1.00 94.63 189 A 1 
ATOM 1511 C C   . GLU A 1 189 ? 11.413  12.285  -6.506  1.00 94.48 189 A 1 
ATOM 1512 O O   . GLU A 1 189 ? 12.358  12.118  -5.736  1.00 93.22 189 A 1 
ATOM 1513 C CB  . GLU A 1 189 ? 11.745  13.261  -8.751  1.00 93.73 189 A 1 
ATOM 1514 C CG  . GLU A 1 189 ? 12.250  13.016  -10.168 1.00 84.38 189 A 1 
ATOM 1515 C CD  . GLU A 1 189 ? 12.728  14.303  -10.835 1.00 79.92 189 A 1 
ATOM 1516 O OE1 . GLU A 1 189 ? 13.695  14.162  -11.621 1.00 70.26 189 A 1 
ATOM 1517 O OE2 . GLU A 1 189 ? 12.205  15.384  -10.516 1.00 71.62 189 A 1 
ATOM 1518 N N   . ALA A 1 190 ? 10.236  12.732  -6.066  1.00 94.92 190 A 1 
ATOM 1519 C CA  . ALA A 1 190 ? 10.003  13.033  -4.657  1.00 94.67 190 A 1 
ATOM 1520 C C   . ALA A 1 190 ? 10.179  11.799  -3.763  1.00 94.45 190 A 1 
ATOM 1521 O O   . ALA A 1 190 ? 10.589  11.942  -2.606  1.00 93.30 190 A 1 
ATOM 1522 C CB  . ALA A 1 190 ? 8.604   13.638  -4.512  1.00 94.73 190 A 1 
ATOM 1523 N N   . ARG A 1 191 ? 9.887   10.604  -4.284  1.00 94.01 191 A 1 
ATOM 1524 C CA  . ARG A 1 191 ? 9.929   9.313   -3.589  1.00 94.05 191 A 1 
ATOM 1525 C C   . ARG A 1 191 ? 11.264  8.582   -3.717  1.00 93.92 191 A 1 
ATOM 1526 O O   . ARG A 1 191 ? 11.624  7.847   -2.796  1.00 92.52 191 A 1 
ATOM 1527 C CB  . ARG A 1 191 ? 8.780   8.434   -4.105  1.00 94.05 191 A 1 
ATOM 1528 C CG  . ARG A 1 191 ? 7.402   9.039   -3.788  1.00 92.49 191 A 1 
ATOM 1529 C CD  . ARG A 1 191 ? 6.263   8.133   -4.267  1.00 92.91 191 A 1 
ATOM 1530 N NE  . ARG A 1 191 ? 6.188   6.914   -3.448  1.00 91.72 191 A 1 
ATOM 1531 C CZ  . ARG A 1 191 ? 5.743   6.823   -2.211  1.00 94.10 191 A 1 
ATOM 1532 N NH1 . ARG A 1 191 ? 5.184   7.814   -1.583  1.00 85.00 191 A 1 
ATOM 1533 N NH2 . ARG A 1 191 ? 5.860   5.704   -1.565  1.00 86.61 191 A 1 
ATOM 1534 N N   . TYR A 1 192 ? 12.002  8.795   -4.813  1.00 92.70 192 A 1 
ATOM 1535 C CA  . TYR A 1 192 ? 13.252  8.110   -5.127  1.00 92.00 192 A 1 
ATOM 1536 C C   . TYR A 1 192 ? 14.258  8.197   -3.967  1.00 91.38 192 A 1 
ATOM 1537 O O   . TYR A 1 192 ? 14.537  9.283   -3.449  1.00 89.48 192 A 1 
ATOM 1538 C CB  . TYR A 1 192 ? 13.841  8.690   -6.416  1.00 91.22 192 A 1 
ATOM 1539 C CG  . TYR A 1 192 ? 15.098  7.984   -6.889  1.00 91.00 192 A 1 
ATOM 1540 C CD1 . TYR A 1 192 ? 16.337  8.656   -6.881  1.00 87.82 192 A 1 
ATOM 1541 C CD2 . TYR A 1 192 ? 15.026  6.654   -7.341  1.00 88.05 192 A 1 
ATOM 1542 C CE1 . TYR A 1 192 ? 17.496  8.002   -7.343  1.00 86.95 192 A 1 
ATOM 1543 C CE2 . TYR A 1 192 ? 16.184  5.994   -7.798  1.00 86.90 192 A 1 
ATOM 1544 C CZ  . TYR A 1 192 ? 17.420  6.670   -7.807  1.00 87.20 192 A 1 
ATOM 1545 O OH  . TYR A 1 192 ? 18.533  6.042   -8.264  1.00 85.60 192 A 1 
ATOM 1546 N N   . LYS A 1 193 ? 14.763  7.037   -3.522  1.00 91.28 193 A 1 
ATOM 1547 C CA  . LYS A 1 193 ? 15.686  6.880   -2.374  1.00 90.77 193 A 1 
ATOM 1548 C C   . LYS A 1 193 ? 15.190  7.477   -1.042  1.00 90.92 193 A 1 
ATOM 1549 O O   . LYS A 1 193 ? 15.986  7.753   -0.143  1.00 87.21 193 A 1 
ATOM 1550 C CB  . LYS A 1 193 ? 17.103  7.354   -2.756  1.00 89.12 193 A 1 
ATOM 1551 C CG  . LYS A 1 193 ? 17.708  6.507   -3.885  1.00 86.87 193 A 1 
ATOM 1552 C CD  . LYS A 1 193 ? 19.152  6.904   -4.212  1.00 80.25 193 A 1 
ATOM 1553 C CE  . LYS A 1 193 ? 19.672  5.928   -5.278  1.00 75.52 193 A 1 
ATOM 1554 N NZ  . LYS A 1 193 ? 21.084  6.168   -5.671  1.00 65.18 193 A 1 
ATOM 1555 N N   . LYS A 1 194 ? 13.875  7.699   -0.881  1.00 91.98 194 A 1 
ATOM 1556 C CA  . LYS A 1 194 ? 13.294  8.273   0.354   1.00 92.25 194 A 1 
ATOM 1557 C C   . LYS A 1 194 ? 12.197  7.406   0.957   1.00 92.84 194 A 1 
ATOM 1558 O O   . LYS A 1 194 ? 12.071  7.349   2.182   1.00 90.07 194 A 1 
ATOM 1559 C CB  . LYS A 1 194 ? 12.744  9.679   0.077   1.00 91.15 194 A 1 
ATOM 1560 C CG  . LYS A 1 194 ? 13.828  10.689  -0.308  1.00 88.89 194 A 1 
ATOM 1561 C CD  . LYS A 1 194 ? 13.194  12.016  -0.724  1.00 84.78 194 A 1 
ATOM 1562 C CE  . LYS A 1 194 ? 14.244  12.925  -1.364  1.00 79.25 194 A 1 
ATOM 1563 N NZ  . LYS A 1 194 ? 13.606  13.956  -2.228  1.00 69.42 194 A 1 
ATOM 1564 N N   . VAL A 1 195 ? 11.348  6.808   0.117   1.00 92.61 195 A 1 
ATOM 1565 C CA  . VAL A 1 195 ? 10.181  6.014   0.515   1.00 93.25 195 A 1 
ATOM 1566 C C   . VAL A 1 195 ? 9.907   4.930   -0.527  1.00 93.59 195 A 1 
ATOM 1567 O O   . VAL A 1 195 ? 10.296  5.073   -1.683  1.00 91.89 195 A 1 
ATOM 1568 C CB  . VAL A 1 195 ? 8.924   6.890   0.707   1.00 92.56 195 A 1 
ATOM 1569 C CG1 . VAL A 1 195 ? 9.019   7.771   1.953   1.00 89.31 195 A 1 
ATOM 1570 C CG2 . VAL A 1 195 ? 8.610   7.792   -0.485  1.00 88.43 195 A 1 
ATOM 1571 N N   . SER A 1 196 ? 9.204   3.863   -0.128  1.00 94.15 196 A 1 
ATOM 1572 C CA  . SER A 1 196 ? 8.975   2.691   -0.977  1.00 94.43 196 A 1 
ATOM 1573 C C   . SER A 1 196 ? 7.719   2.816   -1.839  1.00 94.95 196 A 1 
ATOM 1574 O O   . SER A 1 196 ? 6.750   3.484   -1.471  1.00 94.44 196 A 1 
ATOM 1575 C CB  . SER A 1 196 ? 8.936   1.427   -0.123  1.00 93.39 196 A 1 
ATOM 1576 O OG  . SER A 1 196 ? 10.161  1.334   0.573   1.00 84.50 196 A 1 
ATOM 1577 N N   . THR A 1 197 ? 7.739   2.176   -3.017  1.00 94.56 197 A 1 
ATOM 1578 C CA  . THR A 1 197 ? 6.591   2.141   -3.940  1.00 95.08 197 A 1 
ATOM 1579 C C   . THR A 1 197 ? 6.421   0.742   -4.526  1.00 95.07 197 A 1 
ATOM 1580 O O   . THR A 1 197 ? 7.404   0.084   -4.847  1.00 93.82 197 A 1 
ATOM 1581 C CB  . THR A 1 197 ? 6.724   3.185   -5.065  1.00 94.76 197 A 1 
ATOM 1582 O OG1 . THR A 1 197 ? 7.025   4.457   -4.520  1.00 89.53 197 A 1 
ATOM 1583 C CG2 . THR A 1 197 ? 5.436   3.363   -5.867  1.00 89.62 197 A 1 
ATOM 1584 N N   . ILE A 1 198 ? 5.165   0.298   -4.661  1.00 95.92 198 A 1 
ATOM 1585 C CA  . ILE A 1 198 ? 4.793   -0.925  -5.378  1.00 96.23 198 A 1 
ATOM 1586 C C   . ILE A 1 198 ? 4.079   -0.513  -6.666  1.00 96.31 198 A 1 
ATOM 1587 O O   . ILE A 1 198 ? 3.122   0.254   -6.610  1.00 95.68 198 A 1 
ATOM 1588 C CB  . ILE A 1 198 ? 3.923   -1.865  -4.510  1.00 96.09 198 A 1 
ATOM 1589 C CG1 . ILE A 1 198 ? 4.626   -2.195  -3.172  1.00 95.27 198 A 1 
ATOM 1590 C CG2 . ILE A 1 198 ? 3.574   -3.141  -5.298  1.00 95.24 198 A 1 
ATOM 1591 C CD1 . ILE A 1 198 ? 3.864   -3.150  -2.250  1.00 94.05 198 A 1 
ATOM 1592 N N   . TYR A 1 199 ? 4.515   -1.038  -7.809  1.00 95.91 199 A 1 
ATOM 1593 C CA  . TYR A 1 199 ? 3.881   -0.850  -9.114  1.00 95.83 199 A 1 
ATOM 1594 C C   . TYR A 1 199 ? 3.298   -2.175  -9.598  1.00 95.88 199 A 1 
ATOM 1595 O O   . TYR A 1 199 ? 3.998   -3.189  -9.600  1.00 94.83 199 A 1 
ATOM 1596 C CB  . TYR A 1 199 ? 4.902   -0.310  -10.122 1.00 95.43 199 A 1 
ATOM 1597 C CG  . TYR A 1 199 ? 5.448   1.058   -9.772  1.00 95.67 199 A 1 
ATOM 1598 C CD1 . TYR A 1 199 ? 4.776   2.213   -10.207 1.00 93.74 199 A 1 
ATOM 1599 C CD2 . TYR A 1 199 ? 6.628   1.178   -9.014  1.00 94.18 199 A 1 
ATOM 1600 C CE1 . TYR A 1 199 ? 5.283   3.488   -9.894  1.00 93.64 199 A 1 
ATOM 1601 C CE2 . TYR A 1 199 ? 7.137   2.452   -8.695  1.00 93.93 199 A 1 
ATOM 1602 C CZ  . TYR A 1 199 ? 6.465   3.609   -9.140  1.00 94.50 199 A 1 
ATOM 1603 O OH  . TYR A 1 199 ? 6.959   4.840   -8.844  1.00 93.27 199 A 1 
ATOM 1604 N N   . CYS A 1 200 ? 2.031   -2.183  -10.033 1.00 95.75 200 A 1 
ATOM 1605 C CA  . CYS A 1 200 ? 1.388   -3.354  -10.632 1.00 95.72 200 A 1 
ATOM 1606 C C   . CYS A 1 200 ? 1.186   -3.119  -12.130 1.00 95.50 200 A 1 
ATOM 1607 O O   . CYS A 1 200 ? 0.337   -2.315  -12.518 1.00 94.26 200 A 1 
ATOM 1608 C CB  . CYS A 1 200 ? 0.053   -3.646  -9.940  1.00 95.30 200 A 1 
ATOM 1609 S SG  . CYS A 1 200 ? 0.295   -3.893  -8.167  1.00 93.98 200 A 1 
ATOM 1610 N N   . SER A 1 201 ? 1.931   -3.827  -12.966 1.00 94.80 201 A 1 
ATOM 1611 C CA  . SER A 1 201 ? 1.901   -3.657  -14.420 1.00 94.61 201 A 1 
ATOM 1612 C C   . SER A 1 201 ? 1.532   -4.947  -15.151 1.00 94.24 201 A 1 
ATOM 1613 O O   . SER A 1 201 ? 1.828   -6.050  -14.689 1.00 92.75 201 A 1 
ATOM 1614 C CB  . SER A 1 201 ? 3.244   -3.123  -14.918 1.00 93.72 201 A 1 
ATOM 1615 O OG  . SER A 1 201 ? 3.099   -2.735  -16.272 1.00 88.33 201 A 1 
ATOM 1616 N N   . GLN A 1 202 ? 0.864   -4.803  -16.292 1.00 94.05 202 A 1 
ATOM 1617 C CA  . GLN A 1 202 ? 0.670   -5.897  -17.248 1.00 92.74 202 A 1 
ATOM 1618 C C   . GLN A 1 202 ? 1.829   -5.988  -18.243 1.00 91.95 202 A 1 
ATOM 1619 O O   . GLN A 1 202 ? 2.128   -7.078  -18.722 1.00 87.83 202 A 1 
ATOM 1620 C CB  . GLN A 1 202 ? -0.644  -5.727  -18.016 1.00 89.89 202 A 1 
ATOM 1621 C CG  . GLN A 1 202 ? -1.857  -5.730  -17.089 1.00 80.99 202 A 1 
ATOM 1622 C CD  . GLN A 1 202 ? -3.179  -5.768  -17.841 1.00 81.64 202 A 1 
ATOM 1623 O OE1 . GLN A 1 202 ? -3.288  -6.236  -18.957 1.00 74.30 202 A 1 
ATOM 1624 N NE2 . GLN A 1 202 ? -4.254  -5.314  -17.250 1.00 70.85 202 A 1 
ATOM 1625 N N   . TYR A 1 203 ? 2.453   -4.861  -18.529 1.00 90.81 203 A 1 
ATOM 1626 C CA  . TYR A 1 203 ? 3.580   -4.758  -19.438 1.00 89.87 203 A 1 
ATOM 1627 C C   . TYR A 1 203 ? 4.896   -4.985  -18.705 1.00 90.22 203 A 1 
ATOM 1628 O O   . TYR A 1 203 ? 5.034   -4.684  -17.512 1.00 87.32 203 A 1 
ATOM 1629 C CB  . TYR A 1 203 ? 3.551   -3.402  -20.152 1.00 87.89 203 A 1 
ATOM 1630 C CG  . TYR A 1 203 ? 2.262   -3.158  -20.914 1.00 87.05 203 A 1 
ATOM 1631 C CD1 . TYR A 1 203 ? 1.957   -3.936  -22.048 1.00 81.57 203 A 1 
ATOM 1632 C CD2 . TYR A 1 203 ? 1.351   -2.181  -20.469 1.00 81.77 203 A 1 
ATOM 1633 C CE1 . TYR A 1 203 ? 0.745   -3.738  -22.739 1.00 77.86 203 A 1 
ATOM 1634 C CE2 . TYR A 1 203 ? 0.139   -1.978  -21.159 1.00 78.79 203 A 1 
ATOM 1635 C CZ  . TYR A 1 203 ? -0.166  -2.758  -22.295 1.00 78.43 203 A 1 
ATOM 1636 O OH  . TYR A 1 203 ? -1.333  -2.564  -22.958 1.00 76.48 203 A 1 
ATOM 1637 N N   . ASP A 1 204 ? 5.852   -5.498  -19.445 1.00 89.20 204 A 1 
ATOM 1638 C CA  . ASP A 1 204 ? 7.241   -5.492  -19.032 1.00 88.36 204 A 1 
ATOM 1639 C C   . ASP A 1 204 ? 7.799   -4.058  -19.015 1.00 89.29 204 A 1 
ATOM 1640 O O   . ASP A 1 204 ? 7.177   -3.096  -19.471 1.00 86.64 204 A 1 
ATOM 1641 C CB  . ASP A 1 204 ? 8.055   -6.447  -19.928 1.00 83.65 204 A 1 
ATOM 1642 C CG  . ASP A 1 204 ? 8.276   -5.929  -21.356 1.00 74.45 204 A 1 
ATOM 1643 O OD1 . ASP A 1 204 ? 7.508   -5.052  -21.801 1.00 64.76 204 A 1 
ATOM 1644 O OD2 . ASP A 1 204 ? 9.254   -6.392  -21.970 1.00 66.69 204 A 1 
ATOM 1645 N N   . ILE A 1 205 ? 8.988   -3.904  -18.453 1.00 85.40 205 A 1 
ATOM 1646 C CA  . ILE A 1 205 ? 9.648   -2.601  -18.322 1.00 84.78 205 A 1 
ATOM 1647 C C   . ILE A 1 205 ? 9.939   -1.979  -19.697 1.00 85.75 205 A 1 
ATOM 1648 O O   . ILE A 1 205 ? 9.860   -0.761  -19.837 1.00 82.99 205 A 1 
ATOM 1649 C CB  . ILE A 1 205 ? 10.930  -2.782  -17.482 1.00 82.49 205 A 1 
ATOM 1650 C CG1 . ILE A 1 205 ? 10.568  -3.213  -16.037 1.00 78.91 205 A 1 
ATOM 1651 C CG2 . ILE A 1 205 ? 11.770  -1.497  -17.457 1.00 77.12 205 A 1 
ATOM 1652 C CD1 . ILE A 1 205 ? 11.728  -3.897  -15.314 1.00 70.62 205 A 1 
ATOM 1653 N N   . GLY A 1 206 ? 10.219  -2.796  -20.715 1.00 85.38 206 A 1 
ATOM 1654 C CA  . GLY A 1 206 ? 10.446  -2.320  -22.085 1.00 84.91 206 A 1 
ATOM 1655 C C   . GLY A 1 206 ? 9.215   -1.622  -22.674 1.00 86.72 206 A 1 
ATOM 1656 O O   . GLY A 1 206 ? 9.334   -0.574  -23.310 1.00 83.36 206 A 1 
ATOM 1657 N N   . GLY A 1 207 ? 8.014   -2.134  -22.366 1.00 87.48 207 A 1 
ATOM 1658 C CA  . GLY A 1 207 ? 6.752   -1.524  -22.789 1.00 88.46 207 A 1 
ATOM 1659 C C   . GLY A 1 207 ? 6.440   -0.180  -22.119 1.00 90.61 207 A 1 
ATOM 1660 O O   . GLY A 1 207 ? 5.704   0.626   -22.686 1.00 89.07 207 A 1 
ATOM 1661 N N   . TRP A 1 208 ? 6.991   0.101   -20.929 1.00 92.39 208 A 1 
ATOM 1662 C CA  . TRP A 1 208 ? 6.684   1.329   -20.181 1.00 92.92 208 A 1 
ATOM 1663 C C   . TRP A 1 208 ? 7.145   2.595   -20.896 1.00 93.15 208 A 1 
ATOM 1664 O O   . TRP A 1 208 ? 6.427   3.591   -20.882 1.00 91.41 208 A 1 
ATOM 1665 C CB  . TRP A 1 208 ? 7.326   1.289   -18.791 1.00 92.33 208 A 1 
ATOM 1666 C CG  . TRP A 1 208 ? 6.809   0.266   -17.841 1.00 92.42 208 A 1 
ATOM 1667 C CD1 . TRP A 1 208 ? 5.867   -0.676  -18.081 1.00 89.67 208 A 1 
ATOM 1668 C CD2 . TRP A 1 208 ? 7.207   0.073   -16.453 1.00 91.93 208 A 1 
ATOM 1669 N NE1 . TRP A 1 208 ? 5.654   -1.432  -16.958 1.00 89.42 208 A 1 
ATOM 1670 C CE2 . TRP A 1 208 ? 6.453   -1.011  -15.916 1.00 91.13 208 A 1 
ATOM 1671 C CE3 . TRP A 1 208 ? 8.129   0.714   -15.597 1.00 88.69 208 A 1 
ATOM 1672 C CZ2 . TRP A 1 208 ? 6.595   -1.436  -14.593 1.00 88.93 208 A 1 
ATOM 1673 C CZ3 . TRP A 1 208 ? 8.277   0.293   -14.265 1.00 88.01 208 A 1 
ATOM 1674 C CH2 . TRP A 1 208 ? 7.516   -0.777  -13.763 1.00 87.54 208 A 1 
ATOM 1675 N N   . HIS A 1 209 ? 8.311   2.544   -21.540 1.00 92.08 209 A 1 
ATOM 1676 C CA  . HIS A 1 209 ? 8.862   3.692   -22.258 1.00 91.41 209 A 1 
ATOM 1677 C C   . HIS A 1 209 ? 7.893   4.200   -23.342 1.00 91.78 209 A 1 
ATOM 1678 O O   . HIS A 1 209 ? 7.606   5.395   -23.417 1.00 90.32 209 A 1 
ATOM 1679 C CB  . HIS A 1 209 ? 10.213  3.289   -22.856 1.00 89.28 209 A 1 
ATOM 1680 C CG  . HIS A 1 209 ? 10.937  4.459   -23.451 1.00 84.17 209 A 1 
ATOM 1681 N ND1 . HIS A 1 209 ? 10.841  4.888   -24.768 1.00 69.98 209 A 1 
ATOM 1682 C CD2 . HIS A 1 209 ? 11.779  5.288   -22.777 1.00 71.14 209 A 1 
ATOM 1683 C CE1 . HIS A 1 209 ? 11.631  5.957   -24.885 1.00 70.86 209 A 1 
ATOM 1684 N NE2 . HIS A 1 209 ? 12.213  6.233   -23.701 1.00 73.62 209 A 1 
ATOM 1685 N N   . THR A 1 210 ? 7.302   3.275   -24.101 1.00 91.64 210 A 1 
ATOM 1686 C CA  . THR A 1 210 ? 6.289   3.587   -25.120 1.00 90.95 210 A 1 
ATOM 1687 C C   . THR A 1 210 ? 5.004   4.139   -24.496 1.00 91.84 210 A 1 
ATOM 1688 O O   . THR A 1 210 ? 4.458   5.121   -24.990 1.00 90.72 210 A 1 
ATOM 1689 C CB  . THR A 1 210 ? 5.967   2.337   -25.948 1.00 89.02 210 A 1 
ATOM 1690 O OG1 . THR A 1 210 ? 7.158   1.777   -26.446 1.00 81.76 210 A 1 
ATOM 1691 C CG2 . THR A 1 210 ? 5.078   2.636   -27.152 1.00 79.94 210 A 1 
ATOM 1692 N N   . GLN A 1 211 ? 4.533   3.555   -23.381 1.00 91.82 211 A 1 
ATOM 1693 C CA  . GLN A 1 211 ? 3.318   4.021   -22.691 1.00 92.07 211 A 1 
ATOM 1694 C C   . GLN A 1 211 ? 3.482   5.413   -22.053 1.00 93.07 211 A 1 
ATOM 1695 O O   . GLN A 1 211 ? 2.498   6.126   -21.884 1.00 91.14 211 A 1 
ATOM 1696 C CB  . GLN A 1 211 ? 2.883   2.997   -21.630 1.00 91.34 211 A 1 
ATOM 1697 C CG  . GLN A 1 211 ? 2.453   1.636   -22.205 1.00 87.47 211 A 1 
ATOM 1698 C CD  . GLN A 1 211 ? 1.310   1.711   -23.211 1.00 85.02 211 A 1 
ATOM 1699 O OE1 . GLN A 1 211 ? 0.509   2.626   -23.246 1.00 75.75 211 A 1 
ATOM 1700 N NE2 . GLN A 1 211 ? 1.191   0.750   -24.097 1.00 72.75 211 A 1 
ATOM 1701 N N   . LEU A 1 212 ? 4.703   5.821   -21.733 1.00 92.02 212 A 1 
ATOM 1702 C CA  . LEU A 1 212 ? 5.036   7.155   -21.222 1.00 91.88 212 A 1 
ATOM 1703 C C   . LEU A 1 212 ? 5.257   8.201   -22.334 1.00 91.03 212 A 1 
ATOM 1704 O O   . LEU A 1 212 ? 5.647   9.325   -22.032 1.00 87.24 212 A 1 
ATOM 1705 C CB  . LEU A 1 212 ? 6.263   7.035   -20.300 1.00 91.85 212 A 1 
ATOM 1706 C CG  . LEU A 1 212 ? 5.981   6.331   -18.960 1.00 92.29 212 A 1 
ATOM 1707 C CD1 . LEU A 1 212 ? 7.301   5.972   -18.279 1.00 90.34 212 A 1 
ATOM 1708 C CD2 . LEU A 1 212 ? 5.183   7.224   -18.009 1.00 91.49 212 A 1 
ATOM 1709 N N   . GLY A 1 213 ? 5.037   7.848   -23.600 1.00 91.17 213 A 1 
ATOM 1710 C CA  . GLY A 1 213 ? 5.226   8.749   -24.746 1.00 89.78 213 A 1 
ATOM 1711 C C   . GLY A 1 213 ? 6.679   8.858   -25.235 1.00 90.49 213 A 1 
ATOM 1712 O O   . GLY A 1 213 ? 6.945   9.578   -26.195 1.00 86.42 213 A 1 
ATOM 1713 N N   . GLY A 1 214 ? 7.612   8.132   -24.613 1.00 90.18 214 A 1 
ATOM 1714 C CA  . GLY A 1 214 ? 9.029   8.160   -24.971 1.00 89.80 214 A 1 
ATOM 1715 C C   . GLY A 1 214 ? 9.776   9.415   -24.492 1.00 90.64 214 A 1 
ATOM 1716 O O   . GLY A 1 214 ? 9.249   10.258  -23.762 1.00 85.07 214 A 1 
ATOM 1717 N N   . GLY A 1 215 ? 11.037  9.548   -24.914 1.00 90.87 215 A 1 
ATOM 1718 C CA  . GLY A 1 215 ? 11.869  10.723  -24.635 1.00 91.61 215 A 1 
ATOM 1719 C C   . GLY A 1 215 ? 12.422  10.811  -23.203 1.00 93.42 215 A 1 
ATOM 1720 O O   . GLY A 1 215 ? 12.247  9.896   -22.397 1.00 91.89 215 A 1 
ATOM 1721 N N   . PRO A 1 216 ? 13.073  11.940  -22.852 1.00 93.30 216 A 1 
ATOM 1722 C CA  . PRO A 1 216 ? 13.831  12.068  -21.600 1.00 93.86 216 A 1 
ATOM 1723 C C   . PRO A 1 216 ? 13.001  11.905  -20.320 1.00 94.38 216 A 1 
ATOM 1724 O O   . PRO A 1 216 ? 13.526  11.503  -19.284 1.00 93.37 216 A 1 
ATOM 1725 C CB  . PRO A 1 216 ? 14.458  13.466  -21.653 1.00 93.26 216 A 1 
ATOM 1726 C CG  . PRO A 1 216 ? 14.557  13.763  -23.148 1.00 91.37 216 A 1 
ATOM 1727 C CD  . PRO A 1 216 ? 13.305  13.099  -23.703 1.00 93.63 216 A 1 
ATOM 1728 N N   . ILE A 1 217 ? 11.704  12.245  -20.346 1.00 94.05 217 A 1 
ATOM 1729 C CA  . ILE A 1 217 ? 10.803  12.082  -19.194 1.00 94.26 217 A 1 
ATOM 1730 C C   . ILE A 1 217 ? 10.551  10.596  -18.938 1.00 94.36 217 A 1 
ATOM 1731 O O   . ILE A 1 217 ? 10.656  10.150  -17.794 1.00 93.47 217 A 1 
ATOM 1732 C CB  . ILE A 1 217 ? 9.486   12.868  -19.406 1.00 93.65 217 A 1 
ATOM 1733 C CG1 . ILE A 1 217 ? 9.788   14.384  -19.462 1.00 91.36 217 A 1 
ATOM 1734 C CG2 . ILE A 1 217 ? 8.466   12.563  -18.286 1.00 90.95 217 A 1 
ATOM 1735 C CD1 . ILE A 1 217 ? 8.573   15.254  -19.809 1.00 83.11 217 A 1 
ATOM 1736 N N   . ALA A 1 218 ? 10.256  9.831   -19.987 1.00 94.19 218 A 1 
ATOM 1737 C CA  . ALA A 1 218 ? 10.057  8.390   -19.904 1.00 93.93 218 A 1 
ATOM 1738 C C   . ALA A 1 218 ? 11.328  7.679   -19.415 1.00 93.88 218 A 1 
ATOM 1739 O O   . ALA A 1 218 ? 11.250  6.870   -18.487 1.00 93.35 218 A 1 
ATOM 1740 C CB  . ALA A 1 218 ? 9.608   7.882   -21.277 1.00 93.47 218 A 1 
ATOM 1741 N N   . ASP A 1 219 ? 12.487  8.060   -19.949 1.00 94.63 219 A 1 
ATOM 1742 C CA  . ASP A 1 219 ? 13.789  7.543   -19.512 1.00 93.93 219 A 1 
ATOM 1743 C C   . ASP A 1 219 ? 14.007  7.791   -18.018 1.00 94.06 219 A 1 
ATOM 1744 O O   . ASP A 1 219 ? 14.324  6.873   -17.260 1.00 93.33 219 A 1 
ATOM 1745 C CB  . ASP A 1 219 ? 14.928  8.215   -20.302 1.00 92.76 219 A 1 
ATOM 1746 C CG  . ASP A 1 219 ? 14.947  7.851   -21.786 1.00 89.21 219 A 1 
ATOM 1747 O OD1 . ASP A 1 219 ? 14.619  6.691   -22.099 1.00 85.57 219 A 1 
ATOM 1748 O OD2 . ASP A 1 219 ? 15.308  8.737   -22.595 1.00 84.40 219 A 1 
ATOM 1749 N N   . ALA A 1 220 ? 13.762  9.025   -17.555 1.00 94.39 220 A 1 
ATOM 1750 C CA  . ALA A 1 220 ? 13.963  9.406   -16.163 1.00 94.30 220 A 1 
ATOM 1751 C C   . ALA A 1 220 ? 13.013  8.674   -15.199 1.00 94.41 220 A 1 
ATOM 1752 O O   . ALA A 1 220 ? 13.417  8.341   -14.082 1.00 93.68 220 A 1 
ATOM 1753 C CB  . ALA A 1 220 ? 13.807  10.926  -16.049 1.00 94.17 220 A 1 
ATOM 1754 N N   . ILE A 1 221 ? 11.753  8.440   -15.585 1.00 94.45 221 A 1 
ATOM 1755 C CA  . ILE A 1 221 ? 10.795  7.659   -14.786 1.00 94.45 221 A 1 
ATOM 1756 C C   . ILE A 1 221 ? 11.243  6.199   -14.720 1.00 94.13 221 A 1 
ATOM 1757 O O   . ILE A 1 221 ? 11.347  5.644   -13.622 1.00 92.98 221 A 1 
ATOM 1758 C CB  . ILE A 1 221 ? 9.357   7.793   -15.344 1.00 94.59 221 A 1 
ATOM 1759 C CG1 . ILE A 1 221 ? 8.830   9.229   -15.124 1.00 93.53 221 A 1 
ATOM 1760 C CG2 . ILE A 1 221 ? 8.400   6.792   -14.668 1.00 92.95 221 A 1 
ATOM 1761 C CD1 . ILE A 1 221 ? 7.548   9.545   -15.907 1.00 91.08 221 A 1 
ATOM 1762 N N   . CYS A 1 222 ? 11.524  5.589   -15.870 1.00 94.36 222 A 1 
ATOM 1763 C CA  . CYS A 1 222 ? 11.919  4.186   -15.950 1.00 93.50 222 A 1 
ATOM 1764 C C   . CYS A 1 222 ? 13.201  3.919   -15.156 1.00 92.90 222 A 1 
ATOM 1765 O O   . CYS A 1 222 ? 13.207  3.006   -14.333 1.00 91.58 222 A 1 
ATOM 1766 C CB  . CYS A 1 222 ? 12.069  3.771   -17.420 1.00 92.65 222 A 1 
ATOM 1767 S SG  . CYS A 1 222 ? 10.427  3.700   -18.205 1.00 90.74 222 A 1 
ATOM 1768 N N   . ASP A 1 223 ? 14.232  4.742   -15.311 1.00 93.69 223 A 1 
ATOM 1769 C CA  . ASP A 1 223 ? 15.497  4.622   -14.574 1.00 93.05 223 A 1 
ATOM 1770 C C   . ASP A 1 223 ? 15.263  4.623   -13.054 1.00 92.83 223 A 1 
ATOM 1771 O O   . ASP A 1 223 ? 15.656  3.691   -12.351 1.00 91.32 223 A 1 
ATOM 1772 C CB  . ASP A 1 223 ? 16.434  5.758   -14.997 1.00 91.48 223 A 1 
ATOM 1773 C CG  . ASP A 1 223 ? 17.769  5.700   -14.249 1.00 79.12 223 A 1 
ATOM 1774 O OD1 . ASP A 1 223 ? 18.507  4.720   -14.474 1.00 73.19 223 A 1 
ATOM 1775 O OD2 . ASP A 1 223 ? 18.013  6.626   -13.439 1.00 69.79 223 A 1 
ATOM 1776 N N   . ARG A 1 224 ? 14.506  5.614   -12.538 1.00 92.61 224 A 1 
ATOM 1777 C CA  . ARG A 1 224 ? 14.225  5.742   -11.098 1.00 92.00 224 A 1 
ATOM 1778 C C   . ARG A 1 224 ? 13.390  4.600   -10.523 1.00 92.08 224 A 1 
ATOM 1779 O O   . ARG A 1 224 ? 13.473  4.347   -9.322  1.00 89.78 224 A 1 
ATOM 1780 C CB  . ARG A 1 224 ? 13.515  7.074   -10.828 1.00 91.25 224 A 1 
ATOM 1781 C CG  . ARG A 1 224 ? 14.460  8.270   -10.938 1.00 86.30 224 A 1 
ATOM 1782 C CD  . ARG A 1 224 ? 13.623  9.555   -10.919 1.00 83.47 224 A 1 
ATOM 1783 N NE  . ARG A 1 224 ? 14.411  10.779  -11.080 1.00 79.25 224 A 1 
ATOM 1784 C CZ  . ARG A 1 224 ? 15.048  11.206  -12.156 1.00 73.69 224 A 1 
ATOM 1785 N NH1 . ARG A 1 224 ? 15.154  10.482  -13.233 1.00 64.14 224 A 1 
ATOM 1786 N NH2 . ARG A 1 224 ? 15.591  12.392  -12.172 1.00 66.53 224 A 1 
ATOM 1787 N N   . ILE A 1 225 ? 12.545  3.951   -11.339 1.00 92.96 225 A 1 
ATOM 1788 C CA  . ILE A 1 225 ? 11.706  2.837   -10.886 1.00 92.68 225 A 1 
ATOM 1789 C C   . ILE A 1 225 ? 12.450  1.506   -10.997 1.00 91.97 225 A 1 
ATOM 1790 O O   . ILE A 1 225 ? 12.345  0.667   -10.109 1.00 89.97 225 A 1 
ATOM 1791 C CB  . ILE A 1 225 ? 10.358  2.813   -11.645 1.00 92.65 225 A 1 
ATOM 1792 C CG1 . ILE A 1 225 ? 9.539   4.086   -11.333 1.00 91.77 225 A 1 
ATOM 1793 C CG2 . ILE A 1 225 ? 9.539   1.563   -11.256 1.00 91.07 225 A 1 
ATOM 1794 C CD1 . ILE A 1 225 ? 8.250   4.222   -12.154 1.00 90.04 225 A 1 
ATOM 1795 N N   . VAL A 1 226 ? 13.195  1.300   -12.080 1.00 91.94 226 A 1 
ATOM 1796 C CA  . VAL A 1 226 ? 13.808  -0.001  -12.380 1.00 90.81 226 A 1 
ATOM 1797 C C   . VAL A 1 226 ? 15.085  -0.224  -11.579 1.00 90.04 226 A 1 
ATOM 1798 O O   . VAL A 1 226 ? 15.351  -1.351  -11.148 1.00 87.18 226 A 1 
ATOM 1799 C CB  . VAL A 1 226 ? 14.053  -0.126  -13.894 1.00 88.79 226 A 1 
ATOM 1800 C CG1 . VAL A 1 226 ? 14.772  -1.432  -14.267 1.00 82.98 226 A 1 
ATOM 1801 C CG2 . VAL A 1 226 ? 12.714  -0.097  -14.650 1.00 83.73 226 A 1 
ATOM 1802 N N   . HIS A 1 227 ? 15.851  0.838   -11.347 1.00 87.46 227 A 1 
ATOM 1803 C CA  . HIS A 1 227 ? 17.066  0.779   -10.548 1.00 84.17 227 A 1 
ATOM 1804 C C   . HIS A 1 227 ? 16.747  0.378   -9.097  1.00 81.63 227 A 1 
ATOM 1805 O O   . HIS A 1 227 ? 15.886  0.971   -8.456  1.00 73.23 227 A 1 
ATOM 1806 C CB  . HIS A 1 227 ? 17.786  2.129   -10.635 1.00 80.66 227 A 1 
ATOM 1807 C CG  . HIS A 1 227 ? 19.187  2.093   -10.090 1.00 73.64 227 A 1 
ATOM 1808 N ND1 . HIS A 1 227 ? 19.561  2.049   -8.771  1.00 64.06 227 A 1 
ATOM 1809 C CD2 . HIS A 1 227 ? 20.337  2.096   -10.831 1.00 61.19 227 A 1 
ATOM 1810 C CE1 . HIS A 1 227 ? 20.905  2.015   -8.717  1.00 57.40 227 A 1 
ATOM 1811 N NE2 . HIS A 1 227 ? 21.425  2.055   -9.953  1.00 58.23 227 A 1 
ATOM 1812 N N   . ASP A 1 228 ? 17.437  -0.639  -8.580  1.00 83.04 228 A 1 
ATOM 1813 C CA  . ASP A 1 228 ? 17.250  -1.198  -7.226  1.00 82.72 228 A 1 
ATOM 1814 C C   . ASP A 1 228 ? 15.830  -1.741  -6.934  1.00 84.06 228 A 1 
ATOM 1815 O O   . ASP A 1 228 ? 15.368  -1.741  -5.791  1.00 78.78 228 A 1 
ATOM 1816 C CB  . ASP A 1 228 ? 17.767  -0.220  -6.148  1.00 77.31 228 A 1 
ATOM 1817 C CG  . ASP A 1 228 ? 19.254  0.128   -6.281  1.00 69.78 228 A 1 
ATOM 1818 O OD1 . ASP A 1 228 ? 20.021  -0.727  -6.780  1.00 64.57 228 A 1 
ATOM 1819 O OD2 . ASP A 1 228 ? 19.627  1.254   -5.869  1.00 64.08 228 A 1 
ATOM 1820 N N   . SER A 1 229 ? 15.112  -2.223  -7.970  1.00 90.92 229 A 1 
ATOM 1821 C CA  . SER A 1 229 ? 13.774  -2.797  -7.811  1.00 91.46 229 A 1 
ATOM 1822 C C   . SER A 1 229 ? 13.774  -4.320  -7.614  1.00 91.86 229 A 1 
ATOM 1823 O O   . SER A 1 229 ? 14.509  -5.067  -8.268  1.00 90.64 229 A 1 
ATOM 1824 C CB  . SER A 1 229 ? 12.844  -2.381  -8.953  1.00 89.96 229 A 1 
ATOM 1825 O OG  . SER A 1 229 ? 13.210  -2.967  -10.185 1.00 82.60 229 A 1 
ATOM 1826 N N   . TYR A 1 230 ? 12.865  -4.806  -6.747  1.00 91.92 230 A 1 
ATOM 1827 C CA  . TYR A 1 230 ? 12.486  -6.214  -6.674  1.00 92.45 230 A 1 
ATOM 1828 C C   . TYR A 1 230 ? 11.384  -6.504  -7.688  1.00 93.20 230 A 1 
ATOM 1829 O O   . TYR A 1 230 ? 10.371  -5.811  -7.722  1.00 92.08 230 A 1 
ATOM 1830 C CB  . TYR A 1 230 ? 12.024  -6.570  -5.259  1.00 91.83 230 A 1 
ATOM 1831 C CG  . TYR A 1 230 ? 13.088  -6.376  -4.199  1.00 91.07 230 A 1 
ATOM 1832 C CD1 . TYR A 1 230 ? 14.259  -7.159  -4.226  1.00 87.23 230 A 1 
ATOM 1833 C CD2 . TYR A 1 230 ? 12.912  -5.409  -3.192  1.00 87.59 230 A 1 
ATOM 1834 C CE1 . TYR A 1 230 ? 15.250  -6.981  -3.241  1.00 85.28 230 A 1 
ATOM 1835 C CE2 . TYR A 1 230 ? 13.901  -5.230  -2.204  1.00 85.63 230 A 1 
ATOM 1836 C CZ  . TYR A 1 230 ? 15.069  -6.020  -2.225  1.00 86.39 230 A 1 
ATOM 1837 O OH  . TYR A 1 230 ? 16.014  -5.861  -1.263  1.00 83.93 230 A 1 
ATOM 1838 N N   . LYS A 1 231 ? 11.547  -7.556  -8.483  1.00 92.69 231 A 1 
ATOM 1839 C CA  . LYS A 1 231 ? 10.570  -7.957  -9.503  1.00 93.12 231 A 1 
ATOM 1840 C C   . LYS A 1 231 ? 9.863   -9.235  -9.069  1.00 93.74 231 A 1 
ATOM 1841 O O   . LYS A 1 231 ? 10.514  -10.244 -8.824  1.00 92.37 231 A 1 
ATOM 1842 C CB  . LYS A 1 231 ? 11.255  -8.107  -10.869 1.00 91.58 231 A 1 
ATOM 1843 C CG  . LYS A 1 231 ? 11.897  -6.788  -11.330 1.00 83.50 231 A 1 
ATOM 1844 C CD  . LYS A 1 231 ? 12.597  -6.951  -12.681 1.00 80.94 231 A 1 
ATOM 1845 C CE  . LYS A 1 231 ? 13.382  -5.675  -12.995 1.00 71.23 231 A 1 
ATOM 1846 N NZ  . LYS A 1 231 ? 14.152  -5.786  -14.261 1.00 63.96 231 A 1 
ATOM 1847 N N   . ILE A 1 232 ? 8.532   -9.176  -8.986  1.00 92.57 232 A 1 
ATOM 1848 C CA  . ILE A 1 232 ? 7.658   -10.329 -8.776  1.00 93.19 232 A 1 
ATOM 1849 C C   . ILE A 1 232 ? 6.924   -10.557 -10.092 1.00 93.36 232 A 1 
ATOM 1850 O O   . ILE A 1 232 ? 6.083   -9.751  -10.484 1.00 91.77 232 A 1 
ATOM 1851 C CB  . ILE A 1 232 ? 6.697   -10.102 -7.586  1.00 93.19 232 A 1 
ATOM 1852 C CG1 . ILE A 1 232 ? 7.485   -9.894  -6.272  1.00 92.02 232 A 1 
ATOM 1853 C CG2 . ILE A 1 232 ? 5.725   -11.294 -7.455  1.00 91.68 232 A 1 
ATOM 1854 C CD1 . ILE A 1 232 ? 6.611   -9.471  -5.082  1.00 89.13 232 A 1 
ATOM 1855 N N   . VAL A 1 233 ? 7.252   -11.638 -10.787 1.00 91.65 233 A 1 
ATOM 1856 C CA  . VAL A 1 233 ? 6.622   -12.001 -12.061 1.00 91.39 233 A 1 
ATOM 1857 C C   . VAL A 1 233 ? 5.602   -13.099 -11.803 1.00 91.81 233 A 1 
ATOM 1858 O O   . VAL A 1 233 ? 5.910   -14.096 -11.158 1.00 90.70 233 A 1 
ATOM 1859 C CB  . VAL A 1 233 ? 7.668   -12.419 -13.114 1.00 89.88 233 A 1 
ATOM 1860 C CG1 . VAL A 1 233 ? 7.003   -12.679 -14.474 1.00 86.23 233 A 1 
ATOM 1861 C CG2 . VAL A 1 233 ? 8.727   -11.323 -13.310 1.00 86.96 233 A 1 
ATOM 1862 N N   . ILE A 1 234 ? 4.380   -12.899 -12.297 1.00 91.27 234 A 1 
ATOM 1863 C CA  . ILE A 1 234 ? 3.323   -13.907 -12.307 1.00 90.79 234 A 1 
ATOM 1864 C C   . ILE A 1 234 ? 3.263   -14.469 -13.727 1.00 89.50 234 A 1 
ATOM 1865 O O   . ILE A 1 234 ? 2.775   -13.789 -14.640 1.00 85.82 234 A 1 
ATOM 1866 C CB  . ILE A 1 234 ? 1.967   -13.316 -11.863 1.00 90.85 234 A 1 
ATOM 1867 C CG1 . ILE A 1 234 ? 2.080   -12.495 -10.555 1.00 89.12 234 A 1 
ATOM 1868 C CG2 . ILE A 1 234 ? 0.952   -14.463 -11.718 1.00 87.78 234 A 1 
ATOM 1869 C CD1 . ILE A 1 234 ? 0.780   -11.787 -10.151 1.00 86.60 234 A 1 
ATOM 1870 N N   . ALA A 1 235 ? 3.768   -15.674 -13.917 1.00 89.39 235 A 1 
ATOM 1871 C CA  . ALA A 1 235 ? 3.759   -16.329 -15.215 1.00 86.65 235 A 1 
ATOM 1872 C C   . ALA A 1 235 ? 2.318   -16.630 -15.669 1.00 83.84 235 A 1 
ATOM 1873 O O   . ALA A 1 235 ? 1.423   -16.866 -14.855 1.00 76.40 235 A 1 
ATOM 1874 C CB  . ALA A 1 235 ? 4.642   -17.580 -15.162 1.00 84.15 235 A 1 
ATOM 1875 N N   . SER A 1 236 ? 2.087   -16.566 -16.985 1.00 82.93 236 A 1 
ATOM 1876 C CA  . SER A 1 236 ? 0.788   -16.841 -17.613 1.00 78.98 236 A 1 
ATOM 1877 C C   . SER A 1 236 ? 0.940   -17.387 -19.039 1.00 76.31 236 A 1 
ATOM 1878 O O   . SER A 1 236 ? -0.007  -17.343 -19.817 1.00 67.48 236 A 1 
ATOM 1879 C CB  . SER A 1 236 ? -0.079  -15.573 -17.612 1.00 73.54 236 A 1 
ATOM 1880 O OG  . SER A 1 236 ? 0.544   -14.535 -18.344 1.00 65.62 236 A 1 
ATOM 1881 N N   . HIS A 1 237 ? 2.133   -17.855 -19.415 1.00 72.66 237 A 1 
ATOM 1882 C CA  . HIS A 1 237 ? 2.475   -18.252 -20.788 1.00 68.23 237 A 1 
ATOM 1883 C C   . HIS A 1 237 ? 2.347   -19.757 -21.052 1.00 67.56 237 A 1 
ATOM 1884 O O   . HIS A 1 237 ? 2.644   -20.201 -22.155 1.00 60.92 237 A 1 
ATOM 1885 C CB  . HIS A 1 237 ? 3.889   -17.753 -21.123 1.00 61.23 237 A 1 
ATOM 1886 C CG  . HIS A 1 237 ? 4.002   -16.249 -21.097 1.00 55.98 237 A 1 
ATOM 1887 N ND1 . HIS A 1 237 ? 3.319   -15.374 -21.905 1.00 51.26 237 A 1 
ATOM 1888 C CD2 . HIS A 1 237 ? 4.791   -15.503 -20.268 1.00 48.66 237 A 1 
ATOM 1889 C CE1 . HIS A 1 237 ? 3.687   -14.128 -21.577 1.00 43.28 237 A 1 
ATOM 1890 N NE2 . HIS A 1 237 ? 4.584   -14.158 -20.577 1.00 45.16 237 A 1 
ATOM 1891 N N   . ARG A 1 238 ? 1.908   -20.545 -20.066 1.00 65.01 238 A 1 
ATOM 1892 C CA  . ARG A 1 238 ? 1.645   -21.974 -20.283 1.00 64.94 238 A 1 
ATOM 1893 C C   . ARG A 1 238 ? 0.275   -22.140 -20.945 1.00 65.13 238 A 1 
ATOM 1894 O O   . ARG A 1 238 ? -0.656  -21.428 -20.573 1.00 60.42 238 A 1 
ATOM 1895 C CB  . ARG A 1 238 ? 1.755   -22.758 -18.967 1.00 60.22 238 A 1 
ATOM 1896 C CG  . ARG A 1 238 ? 3.173   -22.699 -18.369 1.00 55.83 238 A 1 
ATOM 1897 C CD  . ARG A 1 238 ? 3.262   -23.590 -17.125 1.00 53.00 238 A 1 
ATOM 1898 N NE  . ARG A 1 238 ? 4.602   -23.549 -16.505 1.00 47.76 238 A 1 
ATOM 1899 C CZ  . ARG A 1 238 ? 5.075   -24.390 -15.607 1.00 42.19 238 A 1 
ATOM 1900 N NH1 . ARG A 1 238 ? 4.372   -25.399 -15.166 1.00 41.86 238 A 1 
ATOM 1901 N NH2 . ARG A 1 238 ? 6.270   -24.232 -15.126 1.00 38.94 238 A 1 
ATOM 1902 N N   . GLU A 1 239 ? 0.137   -23.082 -21.876 1.00 56.99 239 A 1 
ATOM 1903 C CA  . GLU A 1 239 ? -1.130  -23.367 -22.583 1.00 59.06 239 A 1 
ATOM 1904 C C   . GLU A 1 239 ? -2.288  -23.667 -21.612 1.00 60.53 239 A 1 
ATOM 1905 O O   . GLU A 1 239 ? -3.424  -23.277 -21.861 1.00 54.63 239 A 1 
ATOM 1906 C CB  . GLU A 1 239 ? -0.930  -24.527 -23.576 1.00 55.55 239 A 1 
ATOM 1907 C CG  . GLU A 1 239 ? -0.039  -24.124 -24.770 1.00 49.03 239 A 1 
ATOM 1908 C CD  . GLU A 1 239 ? 0.147   -25.230 -25.828 1.00 42.54 239 A 1 
ATOM 1909 O OE1 . GLU A 1 239 ? 0.516   -24.877 -26.968 1.00 36.57 239 A 1 
ATOM 1910 O OE2 . GLU A 1 239 ? -0.038  -26.417 -25.489 1.00 42.87 239 A 1 
ATOM 1911 N N   . ASP A 1 240 ? -1.976  -24.219 -20.434 1.00 64.08 240 A 1 
ATOM 1912 C CA  . ASP A 1 240 ? -2.940  -24.540 -19.370 1.00 66.38 240 A 1 
ATOM 1913 C C   . ASP A 1 240 ? -3.071  -23.447 -18.289 1.00 67.55 240 A 1 
ATOM 1914 O O   . ASP A 1 240 ? -3.655  -23.684 -17.222 1.00 61.91 240 A 1 
ATOM 1915 C CB  . ASP A 1 240 ? -2.544  -25.881 -18.733 1.00 62.11 240 A 1 
ATOM 1916 C CG  . ASP A 1 240 ? -2.473  -27.038 -19.729 1.00 55.04 240 A 1 
ATOM 1917 O OD1 . ASP A 1 240 ? -3.345  -27.103 -20.617 1.00 51.44 240 A 1 
ATOM 1918 O OD2 . ASP A 1 240 ? -1.555  -27.865 -19.545 1.00 52.16 240 A 1 
ATOM 1919 N N   . SER A 1 241 ? -2.506  -22.241 -18.480 1.00 68.26 241 A 1 
ATOM 1920 C CA  . SER A 1 241 ? -2.535  -21.200 -17.448 1.00 71.10 241 A 1 
ATOM 1921 C C   . SER A 1 241 ? -3.937  -20.608 -17.300 1.00 71.86 241 A 1 
ATOM 1922 O O   . SER A 1 241 ? -4.480  -19.963 -18.196 1.00 70.20 241 A 1 
ATOM 1923 C CB  . SER A 1 241 ? -1.464  -20.127 -17.659 1.00 68.17 241 A 1 
ATOM 1924 O OG  . SER A 1 241 ? -1.653  -19.382 -18.841 1.00 60.87 241 A 1 
ATOM 1925 N N   . VAL A 1 242 ? -4.539  -20.799 -16.121 1.00 67.22 242 A 1 
ATOM 1926 C CA  . VAL A 1 242 ? -5.867  -20.268 -15.789 1.00 72.76 242 A 1 
ATOM 1927 C C   . VAL A 1 242 ? -5.707  -19.041 -14.894 1.00 75.18 242 A 1 
ATOM 1928 O O   . VAL A 1 242 ? -5.061  -19.096 -13.842 1.00 71.61 242 A 1 
ATOM 1929 C CB  . VAL A 1 242 ? -6.756  -21.345 -15.140 1.00 69.67 242 A 1 
ATOM 1930 C CG1 . VAL A 1 242 ? -8.179  -20.822 -14.912 1.00 64.11 242 A 1 
ATOM 1931 C CG2 . VAL A 1 242 ? -6.872  -22.601 -16.015 1.00 69.09 242 A 1 
ATOM 1932 N N   . SER A 1 243 ? -6.332  -17.912 -15.284 1.00 74.34 243 A 1 
ATOM 1933 C CA  . SER A 1 243 ? -6.311  -16.693 -14.469 1.00 76.22 243 A 1 
ATOM 1934 C C   . SER A 1 243 ? -6.938  -16.927 -13.088 1.00 76.45 243 A 1 
ATOM 1935 O O   . SER A 1 243 ? -7.885  -17.701 -12.938 1.00 74.98 243 A 1 
ATOM 1936 C CB  . SER A 1 243 ? -6.987  -15.525 -15.197 1.00 72.70 243 A 1 
ATOM 1937 O OG  . SER A 1 243 ? -8.397  -15.685 -15.236 1.00 65.47 243 A 1 
ATOM 1938 N N   . MET A 1 244 ? -6.473  -16.206 -12.055 1.00 71.97 244 A 1 
ATOM 1939 C CA  . MET A 1 244 ? -7.057  -16.316 -10.708 1.00 74.72 244 A 1 
ATOM 1940 C C   . MET A 1 244 ? -8.534  -15.914 -10.677 1.00 75.90 244 A 1 
ATOM 1941 O O   . MET A 1 244 ? -9.298  -16.476 -9.898  1.00 74.19 244 A 1 
ATOM 1942 C CB  . MET A 1 244 ? -6.266  -15.474 -9.704  1.00 73.04 244 A 1 
ATOM 1943 C CG  . MET A 1 244 ? -4.883  -16.063 -9.418  1.00 72.65 244 A 1 
ATOM 1944 S SD  . MET A 1 244 ? -4.847  -17.770 -8.814  1.00 72.23 244 A 1 
ATOM 1945 C CE  . MET A 1 244 ? -5.737  -17.606 -7.251  1.00 62.71 244 A 1 
ATOM 1946 N N   . ARG A 1 245 ? -8.957  -14.992 -11.550 1.00 69.94 245 A 1 
ATOM 1947 C CA  . ARG A 1 245 ? -10.379 -14.641 -11.707 1.00 70.18 245 A 1 
ATOM 1948 C C   . ARG A 1 245 ? -11.203 -15.833 -12.186 1.00 70.50 245 A 1 
ATOM 1949 O O   . ARG A 1 245 ? -12.248 -16.098 -11.608 1.00 70.85 245 A 1 
ATOM 1950 C CB  . ARG A 1 245 ? -10.558 -13.455 -12.670 1.00 69.49 245 A 1 
ATOM 1951 C CG  . ARG A 1 245 ? -10.105 -12.125 -12.058 1.00 66.95 245 A 1 
ATOM 1952 C CD  . ARG A 1 245 ? -10.398 -10.975 -13.028 1.00 65.65 245 A 1 
ATOM 1953 N NE  . ARG A 1 245 ? -9.983  -9.668  -12.477 1.00 59.74 245 A 1 
ATOM 1954 C CZ  . ARG A 1 245 ? -10.033 -8.504  -13.109 1.00 54.05 245 A 1 
ATOM 1955 N NH1 . ARG A 1 245 ? -10.459 -8.399  -14.337 1.00 50.92 245 A 1 
ATOM 1956 N NH2 . ARG A 1 245 ? -9.654  -7.409  -12.513 1.00 50.03 245 A 1 
ATOM 1957 N N   . GLN A 1 246 ? -10.721 -16.570 -13.182 1.00 72.74 246 A 1 
ATOM 1958 C CA  . GLN A 1 246 ? -11.386 -17.783 -13.671 1.00 74.16 246 A 1 
ATOM 1959 C C   . GLN A 1 246 ? -11.398 -18.884 -12.602 1.00 73.21 246 A 1 
ATOM 1960 O O   . GLN A 1 246 ? -12.450 -19.457 -12.349 1.00 73.31 246 A 1 
ATOM 1961 C CB  . GLN A 1 246 ? -10.683 -18.284 -14.940 1.00 75.14 246 A 1 
ATOM 1962 C CG  . GLN A 1 246 ? -10.996 -17.427 -16.174 1.00 69.49 246 A 1 
ATOM 1963 C CD  . GLN A 1 246 ? -10.008 -17.666 -17.310 1.00 66.57 246 A 1 
ATOM 1964 O OE1 . GLN A 1 246 ? -8.821  -17.841 -17.092 1.00 60.96 246 A 1 
ATOM 1965 N NE2 . GLN A 1 246 ? -10.431 -17.633 -18.551 1.00 58.58 246 A 1 
ATOM 1966 N N   . ARG A 1 247 ? -10.275 -19.115 -11.909 1.00 73.45 247 A 1 
ATOM 1967 C CA  . ARG A 1 247 ? -10.181 -20.117 -10.829 1.00 74.90 247 A 1 
ATOM 1968 C C   . ARG A 1 247 ? -11.153 -19.842 -9.683  1.00 73.99 247 A 1 
ATOM 1969 O O   . ARG A 1 247 ? -11.721 -20.774 -9.131  1.00 71.93 247 A 1 
ATOM 1970 C CB  . ARG A 1 247 ? -8.744  -20.186 -10.279 1.00 74.99 247 A 1 
ATOM 1971 C CG  . ARG A 1 247 ? -7.754  -20.830 -11.263 1.00 72.74 247 A 1 
ATOM 1972 C CD  . ARG A 1 247 ? -6.334  -20.838 -10.673 1.00 72.58 247 A 1 
ATOM 1973 N NE  . ARG A 1 247 ? -5.346  -21.406 -11.614 1.00 69.30 247 A 1 
ATOM 1974 C CZ  . ARG A 1 247 ? -4.867  -22.635 -11.647 1.00 66.38 247 A 1 
ATOM 1975 N NH1 . ARG A 1 247 ? -5.254  -23.561 -10.822 1.00 60.67 247 A 1 
ATOM 1976 N NH2 . ARG A 1 247 ? -3.967  -22.960 -12.522 1.00 60.78 247 A 1 
ATOM 1977 N N   . LYS A 1 248 ? -11.349 -18.567 -9.327  1.00 71.30 248 A 1 
ATOM 1978 C CA  . LYS A 1 248 ? -12.246 -18.147 -8.237  1.00 71.96 248 A 1 
ATOM 1979 C C   . LYS A 1 248 ? -13.663 -17.807 -8.716  1.00 70.86 248 A 1 
ATOM 1980 O O   . LYS A 1 248 ? -14.451 -17.300 -7.924  1.00 65.84 248 A 1 
ATOM 1981 C CB  . LYS A 1 248 ? -11.593 -17.020 -7.414  1.00 72.02 248 A 1 
ATOM 1982 C CG  . LYS A 1 248 ? -10.312 -17.520 -6.726  1.00 73.63 248 A 1 
ATOM 1983 C CD  . LYS A 1 248 ? -9.768  -16.577 -5.650  1.00 70.24 248 A 1 
ATOM 1984 C CE  . LYS A 1 248 ? -8.551  -17.289 -5.045  1.00 66.49 248 A 1 
ATOM 1985 N NZ  . LYS A 1 248 ? -8.044  -16.719 -3.778  1.00 57.21 248 A 1 
ATOM 1986 N N   . SER A 1 249 ? -13.996 -18.064 -9.989  1.00 63.58 249 A 1 
ATOM 1987 C CA  . SER A 1 249 ? -15.303 -17.745 -10.594 1.00 64.08 249 A 1 
ATOM 1988 C C   . SER A 1 249 ? -15.752 -16.295 -10.343 1.00 63.25 249 A 1 
ATOM 1989 O O   . SER A 1 249 ? -16.934 -16.021 -10.152 1.00 58.61 249 A 1 
ATOM 1990 C CB  . SER A 1 249 ? -16.362 -18.768 -10.159 1.00 60.20 249 A 1 
ATOM 1991 O OG  . SER A 1 249 ? -15.931 -20.078 -10.489 1.00 53.98 249 A 1 
ATOM 1992 N N   . ILE A 1 250 ? -14.804 -15.347 -10.319 1.00 57.60 250 A 1 
ATOM 1993 C CA  . ILE A 1 250 ? -15.094 -13.925 -10.104 1.00 60.63 250 A 1 
ATOM 1994 C C   . ILE A 1 250 ? -15.623 -13.348 -11.418 1.00 58.63 250 A 1 
ATOM 1995 O O   . ILE A 1 250 ? -14.862 -13.116 -12.363 1.00 56.85 250 A 1 
ATOM 1996 C CB  . ILE A 1 250 ? -13.864 -13.159 -9.565  1.00 60.05 250 A 1 
ATOM 1997 C CG1 . ILE A 1 250 ? -13.371 -13.773 -8.232  1.00 58.91 250 A 1 
ATOM 1998 C CG2 . ILE A 1 250 ? -14.209 -11.667 -9.366  1.00 58.62 250 A 1 
ATOM 1999 C CD1 . ILE A 1 250 ? -12.053 -13.195 -7.706  1.00 55.71 250 A 1 
ATOM 2000 N N   . ILE A 1 251 ? -16.942 -13.119 -11.472 1.00 51.04 251 A 1 
ATOM 2001 C CA  . ILE A 1 251 ? -17.613 -12.443 -12.585 1.00 53.49 251 A 1 
ATOM 2002 C C   . ILE A 1 251 ? -17.246 -10.959 -12.512 1.00 54.22 251 A 1 
ATOM 2003 O O   . ILE A 1 251 ? -17.383 -10.326 -11.466 1.00 51.79 251 A 1 
ATOM 2004 C CB  . ILE A 1 251 ? -19.140 -12.695 -12.550 1.00 48.34 251 A 1 
ATOM 2005 C CG1 . ILE A 1 251 ? -19.439 -14.216 -12.569 1.00 43.77 251 A 1 
ATOM 2006 C CG2 . ILE A 1 251 ? -19.817 -12.003 -13.750 1.00 44.87 251 A 1 
ATOM 2007 C CD1 . ILE A 1 251 ? -20.916 -14.578 -12.392 1.00 39.08 251 A 1 
ATOM 2008 N N   . VAL A 1 252 ? -16.736 -10.409 -13.613 1.00 53.16 252 A 1 
ATOM 2009 C CA  . VAL A 1 252 ? -16.532 -8.962  -13.747 1.00 54.87 252 A 1 
ATOM 2010 C C   . VAL A 1 252 ? -17.887 -8.369  -14.114 1.00 54.29 252 A 1 
ATOM 2011 O O   . VAL A 1 252 ? -18.373 -8.617  -15.214 1.00 51.48 252 A 1 
ATOM 2012 C CB  . VAL A 1 252 ? -15.451 -8.634  -14.801 1.00 51.78 252 A 1 
ATOM 2013 C CG1 . VAL A 1 252 ? -15.175 -7.127  -14.878 1.00 46.47 252 A 1 
ATOM 2014 C CG2 . VAL A 1 252 ? -14.121 -9.322  -14.456 1.00 47.64 252 A 1 
ATOM 2015 N N   . GLU A 1 253 ? -18.514 -7.624  -13.194 1.00 49.65 253 A 1 
ATOM 2016 C CA  . GLU A 1 253 ? -19.599 -6.715  -13.575 1.00 55.64 253 A 1 
ATOM 2017 C C   . GLU A 1 253 ? -18.981 -5.629  -14.464 1.00 52.81 253 A 1 
ATOM 2018 O O   . GLU A 1 253 ? -18.104 -4.882  -14.029 1.00 49.41 253 A 1 
ATOM 2019 C CB  . GLU A 1 253 ? -20.314 -6.141  -12.342 1.00 53.94 253 A 1 
ATOM 2020 C CG  . GLU A 1 253 ? -21.172 -7.208  -11.629 1.00 48.44 253 A 1 
ATOM 2021 C CD  . GLU A 1 253 ? -21.980 -6.672  -10.430 1.00 43.51 253 A 1 
ATOM 2022 O OE1 . GLU A 1 253 ? -22.846 -7.432  -9.942  1.00 39.32 253 A 1 
ATOM 2023 O OE2 . GLU A 1 253 ? -21.722 -5.533  -9.992  1.00 45.18 253 A 1 
ATOM 2024 N N   . THR A 1 254 ? -19.338 -5.654  -15.749 1.00 52.43 254 A 1 
ATOM 2025 C CA  . THR A 1 254 ? -18.950 -4.670  -16.773 1.00 58.56 254 A 1 
ATOM 2026 C C   . THR A 1 254 ? -19.689 -3.360  -16.611 1.00 54.75 254 A 1 
ATOM 2027 O O   . THR A 1 254 ? -20.898 -3.423  -16.320 1.00 49.06 254 A 1 
ATOM 2028 C CB  . THR A 1 254 ? -19.251 -5.177  -18.188 1.00 53.56 254 A 1 
ATOM 2029 O OG1 . THR A 1 254 ? -20.473 -5.863  -18.175 1.00 46.87 254 A 1 
ATOM 2030 C CG2 . THR A 1 254 ? -18.161 -6.107  -18.701 1.00 48.63 254 A 1 
ATOM 2031 O OXT . THR A 1 254 ? -19.000 -2.327  -16.858 1.00 48.75 254 A 1 
#
