# 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_if06617
#
_entry.id if06617
#
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 VAL 2   
1 n HIS 3   
1 n GLY 4   
1 n SER 5   
1 n VAL 6   
1 n LYS 7   
1 n ARG 8   
1 n ILE 9   
1 n ILE 10  
1 n TYR 11  
1 n ILE 12  
1 n LYS 13  
1 n LEU 14  
1 n PRO 15  
1 n HIS 16  
1 n ALA 17  
1 n THR 18  
1 n LEU 19  
1 n TYR 20  
1 n ALA 21  
1 n ILE 22  
1 n THR 23  
1 n LEU 24  
1 n ALA 25  
1 n LYS 26  
1 n ILE 27  
1 n GLN 28  
1 n VAL 29  
1 n VAL 30  
1 n CYS 31  
1 n TYR 32  
1 n SER 33  
1 n LYS 34  
1 n ARG 35  
1 n MET 36  
1 n HIS 37  
1 n MET 38  
1 n VAL 39  
1 n CYS 40  
1 n LEU 41  
1 n ASP 42  
1 n LEU 43  
1 n GLU 44  
1 n GLY 45  
1 n VAL 46  
1 n LEU 47  
1 n VAL 48  
1 n PRO 49  
1 n GLU 50  
1 n ILE 51  
1 n TRP 52  
1 n ILE 53  
1 n ALA 54  
1 n PHE 55  
1 n SER 56  
1 n GLU 57  
1 n ALA 58  
1 n VAL 59  
1 n GLY 60  
1 n ILE 61  
1 n PRO 62  
1 n GLU 63  
1 n LEU 64  
1 n ARG 65  
1 n ARG 66  
1 n THR 67  
1 n THR 68  
1 n ARG 69  
1 n ASP 70  
1 n GLU 71  
1 n PRO 72  
1 n ASP 73  
1 n TYR 74  
1 n ASP 75  
1 n LYS 76  
1 n LEU 77  
1 n MET 78  
1 n ARG 79  
1 n PHE 80  
1 n ARG 81  
1 n LEU 82  
1 n ASP 83  
1 n LEU 84  
1 n LEU 85  
1 n GLU 86  
1 n LYS 87  
1 n ASN 88  
1 n ASN 89  
1 n LEU 90  
1 n LYS 91  
1 n LEU 92  
1 n HIS 93  
1 n ASP 94  
1 n ILE 95  
1 n GLN 96  
1 n ARG 97  
1 n VAL 98  
1 n ILE 99  
1 n SER 100 
1 n GLY 101 
1 n MET 102 
1 n ASP 103 
1 n PRO 104 
1 n LEU 105 
1 n PRO 106 
1 n GLY 107 
1 n ALA 108 
1 n VAL 109 
1 n GLU 110 
1 n PHE 111 
1 n THR 112 
1 n ASN 113 
1 n ALA 114 
1 n LEU 115 
1 n ARG 116 
1 n GLU 117 
1 n ARG 118 
1 n THR 119 
1 n GLN 120 
1 n VAL 121 
1 n VAL 122 
1 n ILE 123 
1 n LEU 124 
1 n SER 125 
1 n ASP 126 
1 n THR 127 
1 n PHE 128 
1 n GLU 129 
1 n GLN 130 
1 n PHE 131 
1 n ALA 132 
1 n LYS 133 
1 n PRO 134 
1 n LEU 135 
1 n MET 136 
1 n LYS 137 
1 n LYS 138 
1 n LEU 139 
1 n GLY 140 
1 n TRP 141 
1 n PRO 142 
1 n CYS 143 
1 n LEU 144 
1 n LEU 145 
1 n CYS 146 
1 n ASN 147 
1 n SER 148 
1 n LEU 149 
1 n GLU 150 
1 n ILE 151 
1 n ASN 152 
1 n SER 153 
1 n GLY 154 
1 n GLY 155 
1 n GLU 156 
1 n VAL 157 
1 n THR 158 
1 n GLY 159 
1 n TYR 160 
1 n ARG 161 
1 n LEU 162 
1 n ARG 163 
1 n GLN 164 
1 n LYS 165 
1 n ASN 166 
1 n GLY 167 
1 n LYS 168 
1 n LYS 169 
1 n GLU 170 
1 n ALA 171 
1 n VAL 172 
1 n LYS 173 
1 n ALA 174 
1 n PHE 175 
1 n LYS 176 
1 n SER 177 
1 n LEU 178 
1 n ASN 179 
1 n MET 180 
1 n LYS 181 
1 n VAL 182 
1 n PHE 183 
1 n ALA 184 
1 n SER 185 
1 n GLY 186 
1 n ASP 187 
1 n SER 188 
1 n PHE 189 
1 n ASN 190 
1 n ASP 191 
1 n LEU 192 
1 n ALA 193 
1 n MET 194 
1 n ILE 195 
1 n ARG 196 
1 n GLU 197 
1 n ALA 198 
1 n ASP 199 
1 n SER 200 
1 n GLY 201 
1 n CYS 202 
1 n LEU 203 
1 n PHE 204 
1 n ARG 205 
1 n ALA 206 
1 n PRO 207 
1 n GLU 208 
1 n ALA 209 
1 n ILE 210 
1 n ARG 211 
1 n LYS 212 
1 n ASP 213 
1 n HIS 214 
1 n ALA 215 
1 n ASP 216 
1 n ILE 217 
1 n PRO 218 
1 n CYS 219 
1 n VAL 220 
1 n ASP 221 
1 n THR 222 
1 n PHE 223 
1 n ALA 224 
1 n ASP 225 
1 n LEU 226 
1 n LEU 227 
1 n THR 228 
1 n HIS 229 
1 n CYS 230 
1 n VAL 231 
1 n SER 232 
1 n LYS 233 
1 n GLU 234 
1 n GLU 235 
1 n GLY 236 
1 n LEU 237 
1 n GLY 238 
1 n PHE 239 
1 n GLY 240 
1 n VAL 241 
#
_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 03:10:36)"
_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 82.94
_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 VAL . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n VAL . 241 A 241 
#
_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   ? -21.077 11.294  -18.965 1.00 24.87 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.907 11.875  -17.883 1.00 34.67 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.103 12.965  -17.204 1.00 35.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.016 12.691  -16.717 1.00 34.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.358 10.802  -16.876 1.00 34.39 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.617 10.088  -17.372 1.00 30.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.252 8.843   -16.223 1.00 28.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.394 7.363   -16.816 1.00 23.66 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -21.590 14.208  -17.278 1.00 28.51 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -20.885 15.418  -16.831 1.00 34.38 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -20.930 15.472  -15.304 1.00 34.22 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -22.011 15.527  -14.726 1.00 32.26 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -21.545 16.657  -17.473 1.00 33.24 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -20.852 17.957  -17.064 1.00 28.48 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -21.516 16.564  -19.012 1.00 30.96 2   A 1 
ATOM 16   N N   . HIS A 1 3   ? -19.766 15.427  -14.631 1.00 41.15 3   A 1 
ATOM 17   C CA  . HIS A 1 3   ? -19.685 15.634  -13.183 1.00 46.53 3   A 1 
ATOM 18   C C   . HIS A 1 3   ? -19.970 17.109  -12.869 1.00 45.05 3   A 1 
ATOM 19   O O   . HIS A 1 3   ? -19.209 17.994  -13.255 1.00 42.42 3   A 1 
ATOM 20   C CB  . HIS A 1 3   ? -18.325 15.162  -12.644 1.00 46.24 3   A 1 
ATOM 21   C CG  . HIS A 1 3   ? -18.290 13.679  -12.361 1.00 41.92 3   A 1 
ATOM 22   N ND1 . HIS A 1 3   ? -18.551 12.660  -13.250 1.00 36.05 3   A 1 
ATOM 23   C CD2 . HIS A 1 3   ? -18.021 13.094  -11.151 1.00 35.31 3   A 1 
ATOM 24   C CE1 . HIS A 1 3   ? -18.447 11.491  -12.592 1.00 36.94 3   A 1 
ATOM 25   N NE2 . HIS A 1 3   ? -18.125 11.707  -11.311 1.00 34.75 3   A 1 
ATOM 26   N N   . GLY A 1 4   ? -21.107 17.356  -12.213 1.00 42.75 4   A 1 
ATOM 27   C CA  . GLY A 1 4   ? -21.543 18.690  -11.826 1.00 49.76 4   A 1 
ATOM 28   C C   . GLY A 1 4   ? -20.594 19.323  -10.809 1.00 49.33 4   A 1 
ATOM 29   O O   . GLY A 1 4   ? -20.422 18.816  -9.705  1.00 45.79 4   A 1 
ATOM 30   N N   . SER A 1 5   ? -20.014 20.465  -11.166 1.00 42.05 5   A 1 
ATOM 31   C CA  . SER A 1 5   ? -19.304 21.332  -10.225 1.00 51.44 5   A 1 
ATOM 32   C C   . SER A 1 5   ? -20.314 22.010  -9.291  1.00 51.22 5   A 1 
ATOM 33   O O   . SER A 1 5   ? -21.172 22.772  -9.745  1.00 48.12 5   A 1 
ATOM 34   C CB  . SER A 1 5   ? -18.462 22.365  -10.984 1.00 49.63 5   A 1 
ATOM 35   O OG  . SER A 1 5   ? -19.263 23.128  -11.870 1.00 43.63 5   A 1 
ATOM 36   N N   . VAL A 1 6   ? -20.210 21.771  -7.981  1.00 38.93 6   A 1 
ATOM 37   C CA  . VAL A 1 6   ? -21.007 22.478  -6.969  1.00 46.16 6   A 1 
ATOM 38   C C   . VAL A 1 6   ? -20.448 23.894  -6.819  1.00 46.98 6   A 1 
ATOM 39   O O   . VAL A 1 6   ? -19.393 24.101  -6.226  1.00 44.38 6   A 1 
ATOM 40   C CB  . VAL A 1 6   ? -21.032 21.719  -5.628  1.00 45.54 6   A 1 
ATOM 41   C CG1 . VAL A 1 6   ? -21.881 22.462  -4.582  1.00 40.13 6   A 1 
ATOM 42   C CG2 . VAL A 1 6   ? -21.640 20.316  -5.802  1.00 41.26 6   A 1 
ATOM 43   N N   . LYS A 1 7   ? -21.155 24.899  -7.362  1.00 39.15 7   A 1 
ATOM 44   C CA  . LYS A 1 7   ? -20.833 26.317  -7.160  1.00 45.36 7   A 1 
ATOM 45   C C   . LYS A 1 7   ? -21.349 26.749  -5.783  1.00 44.82 7   A 1 
ATOM 46   O O   . LYS A 1 7   ? -22.556 26.875  -5.596  1.00 43.50 7   A 1 
ATOM 47   C CB  . LYS A 1 7   ? -21.446 27.182  -8.280  1.00 45.98 7   A 1 
ATOM 48   C CG  . LYS A 1 7   ? -20.767 26.976  -9.645  1.00 42.86 7   A 1 
ATOM 49   C CD  . LYS A 1 7   ? -21.399 27.885  -10.713 1.00 40.22 7   A 1 
ATOM 50   C CE  . LYS A 1 7   ? -20.703 27.676  -12.066 1.00 36.70 7   A 1 
ATOM 51   N NZ  . LYS A 1 7   ? -21.305 28.506  -13.138 1.00 33.91 7   A 1 
ATOM 52   N N   . ARG A 1 8   ? -20.450 27.017  -4.824  1.00 38.81 8   A 1 
ATOM 53   C CA  . ARG A 1 8   ? -20.793 27.738  -3.584  1.00 45.62 8   A 1 
ATOM 54   C C   . ARG A 1 8   ? -20.423 29.211  -3.745  1.00 45.41 8   A 1 
ATOM 55   O O   . ARG A 1 8   ? -19.267 29.534  -3.995  1.00 44.89 8   A 1 
ATOM 56   C CB  . ARG A 1 8   ? -20.120 27.116  -2.347  1.00 46.28 8   A 1 
ATOM 57   C CG  . ARG A 1 8   ? -20.949 25.957  -1.765  1.00 42.56 8   A 1 
ATOM 58   C CD  . ARG A 1 8   ? -20.333 25.467  -0.445  1.00 41.06 8   A 1 
ATOM 59   N NE  . ARG A 1 8   ? -21.153 24.412  0.190   1.00 37.75 8   A 1 
ATOM 60   C CZ  . ARG A 1 8   ? -20.950 23.863  1.379   1.00 36.02 8   A 1 
ATOM 61   N NH1 . ARG A 1 8   ? -19.948 24.213  2.134   1.00 32.63 8   A 1 
ATOM 62   N NH2 . ARG A 1 8   ? -21.755 22.942  1.834   1.00 32.85 8   A 1 
ATOM 63   N N   . ILE A 1 9   ? -21.421 30.103  -3.583  1.00 44.04 9   A 1 
ATOM 64   C CA  . ILE A 1 9   ? -21.220 31.555  -3.534  1.00 47.35 9   A 1 
ATOM 65   C C   . ILE A 1 9   ? -21.036 31.929  -2.058  1.00 46.80 9   A 1 
ATOM 66   O O   . ILE A 1 9   ? -21.923 31.677  -1.247  1.00 46.10 9   A 1 
ATOM 67   C CB  . ILE A 1 9   ? -22.402 32.299  -4.201  1.00 47.21 9   A 1 
ATOM 68   C CG1 . ILE A 1 9   ? -22.573 31.853  -5.674  1.00 43.07 9   A 1 
ATOM 69   C CG2 . ILE A 1 9   ? -22.184 33.817  -4.119  1.00 42.90 9   A 1 
ATOM 70   C CD1 . ILE A 1 9   ? -23.817 32.423  -6.370  1.00 40.87 9   A 1 
ATOM 71   N N   . ILE A 1 10  ? -19.885 32.504  -1.702  1.00 42.37 10  A 1 
ATOM 72   C CA  . ILE A 1 10  ? -19.606 33.027  -0.359  1.00 45.78 10  A 1 
ATOM 73   C C   . ILE A 1 10  ? -19.697 34.551  -0.434  1.00 45.27 10  A 1 
ATOM 74   O O   . ILE A 1 10  ? -18.993 35.172  -1.226  1.00 44.08 10  A 1 
ATOM 75   C CB  . ILE A 1 10  ? -18.237 32.537  0.171   1.00 45.93 10  A 1 
ATOM 76   C CG1 . ILE A 1 10  ? -18.183 30.988  0.203   1.00 42.28 10  A 1 
ATOM 77   C CG2 . ILE A 1 10  ? -17.977 33.118  1.576   1.00 42.25 10  A 1 
ATOM 78   C CD1 . ILE A 1 10  ? -16.828 30.402  0.616   1.00 39.88 10  A 1 
ATOM 79   N N   . TYR A 1 11  ? -20.573 35.162  0.388   1.00 42.61 11  A 1 
ATOM 80   C CA  . TYR A 1 11  ? -20.687 36.615  0.511   1.00 45.43 11  A 1 
ATOM 81   C C   . TYR A 1 11  ? -19.819 37.088  1.684   1.00 45.17 11  A 1 
ATOM 82   O O   . TYR A 1 11  ? -20.062 36.708  2.826   1.00 45.09 11  A 1 
ATOM 83   C CB  . TYR A 1 11  ? -22.156 37.020  0.703   1.00 45.03 11  A 1 
ATOM 84   C CG  . TYR A 1 11  ? -23.038 36.749  -0.507  1.00 41.50 11  A 1 
ATOM 85   C CD1 . TYR A 1 11  ? -23.163 37.719  -1.521  1.00 38.86 11  A 1 
ATOM 86   C CD2 . TYR A 1 11  ? -23.739 35.531  -0.620  1.00 37.98 11  A 1 
ATOM 87   C CE1 . TYR A 1 11  ? -23.984 37.476  -2.641  1.00 36.62 11  A 1 
ATOM 88   C CE2 . TYR A 1 11  ? -24.556 35.280  -1.742  1.00 35.91 11  A 1 
ATOM 89   C CZ  . TYR A 1 11  ? -24.679 36.254  -2.751  1.00 36.93 11  A 1 
ATOM 90   O OH  . TYR A 1 11  ? -25.469 36.017  -3.837  1.00 36.05 11  A 1 
ATOM 91   N N   . ILE A 1 12  ? -18.823 37.931  1.419   1.00 43.02 12  A 1 
ATOM 92   C CA  . ILE A 1 12  ? -18.016 38.599  2.452   1.00 45.91 12  A 1 
ATOM 93   C C   . ILE A 1 12  ? -18.555 40.021  2.611   1.00 45.12 12  A 1 
ATOM 94   O O   . ILE A 1 12  ? -18.566 40.798  1.656   1.00 43.73 12  A 1 
ATOM 95   C CB  . ILE A 1 12  ? -16.507 38.559  2.114   1.00 45.45 12  A 1 
ATOM 96   C CG1 . ILE A 1 12  ? -16.034 37.096  1.920   1.00 41.74 12  A 1 
ATOM 97   C CG2 . ILE A 1 12  ? -15.706 39.251  3.234   1.00 41.24 12  A 1 
ATOM 98   C CD1 . ILE A 1 12  ? -14.573 36.955  1.483   1.00 39.56 12  A 1 
ATOM 99   N N   . LYS A 1 13  ? -19.040 40.370  3.816   1.00 40.28 13  A 1 
ATOM 100  C CA  . LYS A 1 13  ? -19.535 41.707  4.148   1.00 43.06 13  A 1 
ATOM 101  C C   . LYS A 1 13  ? -18.358 42.542  4.667   1.00 42.40 13  A 1 
ATOM 102  O O   . LYS A 1 13  ? -17.895 42.309  5.778   1.00 40.97 13  A 1 
ATOM 103  C CB  . LYS A 1 13  ? -20.698 41.574  5.152   1.00 41.66 13  A 1 
ATOM 104  C CG  . LYS A 1 13  ? -21.648 42.783  5.144   1.00 37.69 13  A 1 
ATOM 105  C CD  . LYS A 1 13  ? -22.812 42.559  6.128   1.00 35.19 13  A 1 
ATOM 106  C CE  . LYS A 1 13  ? -23.855 43.675  6.021   1.00 32.52 13  A 1 
ATOM 107  N NZ  . LYS A 1 13  ? -24.967 43.493  6.993   1.00 30.28 13  A 1 
ATOM 108  N N   . LEU A 1 14  ? -17.867 43.498  3.869   1.00 43.51 14  A 1 
ATOM 109  C CA  . LEU A 1 14  ? -16.850 44.467  4.297   1.00 46.24 14  A 1 
ATOM 110  C C   . LEU A 1 14  ? -17.535 45.652  5.005   1.00 45.22 14  A 1 
ATOM 111  O O   . LEU A 1 14  ? -18.539 46.154  4.490   1.00 43.59 14  A 1 
ATOM 112  C CB  . LEU A 1 14  ? -16.018 44.931  3.086   1.00 45.04 14  A 1 
ATOM 113  C CG  . LEU A 1 14  ? -15.052 43.862  2.541   1.00 42.56 14  A 1 
ATOM 114  C CD1 . LEU A 1 14  ? -14.535 44.277  1.162   1.00 40.01 14  A 1 
ATOM 115  C CD2 . LEU A 1 14  ? -13.845 43.657  3.460   1.00 41.64 14  A 1 
ATOM 116  N N   . PRO A 1 15  ? -17.045 46.120  6.175   1.00 40.81 15  A 1 
ATOM 117  C CA  . PRO A 1 15  ? -17.597 47.291  6.843   1.00 43.93 15  A 1 
ATOM 118  C C   . PRO A 1 15  ? -17.057 48.584  6.210   1.00 44.60 15  A 1 
ATOM 119  O O   . PRO A 1 15  ? -15.853 48.762  6.083   1.00 42.52 15  A 1 
ATOM 120  C CB  . PRO A 1 15  ? -17.207 47.126  8.314   1.00 41.60 15  A 1 
ATOM 121  C CG  . PRO A 1 15  ? -15.890 46.355  8.251   1.00 41.21 15  A 1 
ATOM 122  C CD  . PRO A 1 15  ? -15.971 45.544  6.956   1.00 44.60 15  A 1 
ATOM 123  N N   . HIS A 1 16  ? -18.000 49.483  5.850   1.00 40.43 16  A 1 
ATOM 124  C CA  . HIS A 1 16  ? -17.846 50.906  5.509   1.00 44.35 16  A 1 
ATOM 125  C C   . HIS A 1 16  ? -16.693 51.330  4.578   1.00 43.99 16  A 1 
ATOM 126  O O   . HIS A 1 16  ? -15.592 51.645  5.023   1.00 42.09 16  A 1 
ATOM 127  C CB  . HIS A 1 16  ? -17.855 51.733  6.805   1.00 43.66 16  A 1 
ATOM 128  C CG  . HIS A 1 16  ? -19.182 51.650  7.526   1.00 39.40 16  A 1 
ATOM 129  N ND1 . HIS A 1 16  ? -20.351 52.244  7.130   1.00 35.90 16  A 1 
ATOM 130  C CD2 . HIS A 1 16  ? -19.457 50.936  8.663   1.00 34.12 16  A 1 
ATOM 131  C CE1 . HIS A 1 16  ? -21.308 51.895  8.005   1.00 35.11 16  A 1 
ATOM 132  N NE2 . HIS A 1 16  ? -20.816 51.095  8.950   1.00 34.88 16  A 1 
ATOM 133  N N   . ALA A 1 17  ? -17.016 51.527  3.301   1.00 39.93 17  A 1 
ATOM 134  C CA  . ALA A 1 17  ? -16.289 52.454  2.426   1.00 43.23 17  A 1 
ATOM 135  C C   . ALA A 1 17  ? -17.287 53.264  1.579   1.00 42.74 17  A 1 
ATOM 136  O O   . ALA A 1 17  ? -18.248 52.732  1.028   1.00 41.07 17  A 1 
ATOM 137  C CB  . ALA A 1 17  ? -15.258 51.701  1.584   1.00 42.01 17  A 1 
ATOM 138  N N   . THR A 1 18  ? -17.077 54.579  1.570   1.00 35.26 18  A 1 
ATOM 139  C CA  . THR A 1 18  ? -17.844 55.630  0.898   1.00 38.72 18  A 1 
ATOM 140  C C   . THR A 1 18  ? -17.885 55.469  -0.629  1.00 40.01 18  A 1 
ATOM 141  O O   . THR A 1 18  ? -16.962 54.937  -1.232  1.00 38.56 18  A 1 
ATOM 142  C CB  . THR A 1 18  ? -17.232 56.999  1.259   1.00 37.15 18  A 1 
ATOM 143  O OG1 . THR A 1 18  ? -15.919 56.858  1.777   1.00 33.33 18  A 1 
ATOM 144  C CG2 . THR A 1 18  ? -18.038 57.700  2.348   1.00 33.58 18  A 1 
ATOM 145  N N   . LEU A 1 19  ? -18.978 55.985  -1.224  1.00 37.10 19  A 1 
ATOM 146  C CA  . LEU A 1 19  ? -19.283 55.984  -2.656  1.00 40.32 19  A 1 
ATOM 147  C C   . LEU A 1 19  ? -18.066 56.264  -3.555  1.00 41.12 19  A 1 
ATOM 148  O O   . LEU A 1 19  ? -17.678 57.413  -3.754  1.00 39.62 19  A 1 
ATOM 149  C CB  . LEU A 1 19  ? -20.343 57.076  -2.952  1.00 38.74 19  A 1 
ATOM 150  C CG  . LEU A 1 19  ? -21.818 56.678  -2.810  1.00 35.32 19  A 1 
ATOM 151  C CD1 . LEU A 1 19  ? -22.338 56.874  -1.389  1.00 32.12 19  A 1 
ATOM 152  C CD2 . LEU A 1 19  ? -22.668 57.548  -3.747  1.00 34.76 19  A 1 
ATOM 153  N N   . TYR A 1 20  ? -17.573 55.238  -4.204  1.00 36.60 20  A 1 
ATOM 154  C CA  . TYR A 1 20  ? -17.052 55.295  -5.569  1.00 38.79 20  A 1 
ATOM 155  C C   . TYR A 1 20  ? -17.602 54.073  -6.299  1.00 39.32 20  A 1 
ATOM 156  O O   . TYR A 1 20  ? -17.764 53.014  -5.698  1.00 38.31 20  A 1 
ATOM 157  C CB  . TYR A 1 20  ? -15.513 55.372  -5.589  1.00 37.83 20  A 1 
ATOM 158  C CG  . TYR A 1 20  ? -15.002 56.800  -5.492  1.00 34.57 20  A 1 
ATOM 159  C CD1 . TYR A 1 20  ? -14.823 57.557  -6.670  1.00 30.93 20  A 1 
ATOM 160  C CD2 . TYR A 1 20  ? -14.748 57.384  -4.241  1.00 29.80 20  A 1 
ATOM 161  C CE1 . TYR A 1 20  ? -14.393 58.897  -6.590  1.00 29.34 20  A 1 
ATOM 162  C CE2 . TYR A 1 20  ? -14.323 58.725  -4.156  1.00 29.28 20  A 1 
ATOM 163  C CZ  . TYR A 1 20  ? -14.146 59.481  -5.333  1.00 31.12 20  A 1 
ATOM 164  O OH  . TYR A 1 20  ? -13.742 60.775  -5.254  1.00 29.63 20  A 1 
ATOM 165  N N   . ALA A 1 21  ? -17.985 54.271  -7.563  1.00 36.64 21  A 1 
ATOM 166  C CA  . ALA A 1 21  ? -18.617 53.240  -8.376  1.00 39.76 21  A 1 
ATOM 167  C C   . ALA A 1 21  ? -17.746 51.973  -8.428  1.00 39.68 21  A 1 
ATOM 168  O O   . ALA A 1 21  ? -16.812 51.864  -9.217  1.00 38.65 21  A 1 
ATOM 169  C CB  . ALA A 1 21  ? -18.879 53.835  -9.766  1.00 39.09 21  A 1 
ATOM 170  N N   . ILE A 1 22  ? -18.051 51.027  -7.549  1.00 37.72 22  A 1 
ATOM 171  C CA  . ILE A 1 22  ? -17.423 49.710  -7.575  1.00 39.85 22  A 1 
ATOM 172  C C   . ILE A 1 22  ? -18.087 48.946  -8.713  1.00 40.00 22  A 1 
ATOM 173  O O   . ILE A 1 22  ? -19.190 48.420  -8.580  1.00 38.82 22  A 1 
ATOM 174  C CB  . ILE A 1 22  ? -17.523 48.991  -6.207  1.00 39.08 22  A 1 
ATOM 175  C CG1 . ILE A 1 22  ? -16.841 49.833  -5.103  1.00 36.25 22  A 1 
ATOM 176  C CG2 . ILE A 1 22  ? -16.884 47.595  -6.298  1.00 36.79 22  A 1 
ATOM 177  C CD1 . ILE A 1 22  ? -17.003 49.274  -3.682  1.00 35.18 22  A 1 
ATOM 178  N N   . THR A 1 23  ? -17.416 48.921  -9.844  1.00 35.17 23  A 1 
ATOM 179  C CA  . THR A 1 23  ? -17.674 47.893  -10.850 1.00 38.12 23  A 1 
ATOM 180  C C   . THR A 1 23  ? -17.565 46.555  -10.128 1.00 38.45 23  A 1 
ATOM 181  O O   . THR A 1 23  ? -16.495 46.186  -9.650  1.00 37.51 23  A 1 
ATOM 182  C CB  . THR A 1 23  ? -16.646 47.973  -11.994 1.00 37.23 23  A 1 
ATOM 183  O OG1 . THR A 1 23  ? -16.529 49.308  -12.437 1.00 33.01 23  A 1 
ATOM 184  C CG2 . THR A 1 23  ? -17.069 47.139  -13.200 1.00 33.24 23  A 1 
ATOM 185  N N   . LEU A 1 24  ? -18.700 45.860  -9.977  1.00 37.14 24  A 1 
ATOM 186  C CA  . LEU A 1 24  ? -18.748 44.520  -9.397  1.00 39.52 24  A 1 
ATOM 187  C C   . LEU A 1 24  ? -17.962 43.565  -10.303 1.00 39.79 24  A 1 
ATOM 188  O O   . LEU A 1 24  ? -18.528 42.871  -11.148 1.00 39.22 24  A 1 
ATOM 189  C CB  . LEU A 1 24  ? -20.224 44.079  -9.228  1.00 38.14 24  A 1 
ATOM 190  C CG  . LEU A 1 24  ? -20.893 44.562  -7.932  1.00 34.83 24  A 1 
ATOM 191  C CD1 . LEU A 1 24  ? -22.415 44.550  -8.089  1.00 31.69 24  A 1 
ATOM 192  C CD2 . LEU A 1 24  ? -20.536 43.648  -6.753  1.00 34.43 24  A 1 
ATOM 193  N N   . ALA A 1 25  ? -16.653 43.540  -10.129 1.00 36.74 25  A 1 
ATOM 194  C CA  . ALA A 1 25  ? -15.839 42.461  -10.640 1.00 38.81 25  A 1 
ATOM 195  C C   . ALA A 1 25  ? -16.292 41.198  -9.901  1.00 39.32 25  A 1 
ATOM 196  O O   . ALA A 1 25  ? -16.037 41.023  -8.711  1.00 38.34 25  A 1 
ATOM 197  C CB  . ALA A 1 25  ? -14.353 42.793  -10.439 1.00 37.63 25  A 1 
ATOM 198  N N   . LYS A 1 26  ? -17.029 40.340  -10.598 1.00 33.51 26  A 1 
ATOM 199  C CA  . LYS A 1 26  ? -17.290 38.981  -10.123 1.00 36.16 26  A 1 
ATOM 200  C C   . LYS A 1 26  ? -15.939 38.285  -9.973  1.00 36.95 26  A 1 
ATOM 201  O O   . LYS A 1 26  ? -15.414 37.738  -10.939 1.00 36.21 26  A 1 
ATOM 202  C CB  . LYS A 1 26  ? -18.190 38.218  -11.114 1.00 35.07 26  A 1 
ATOM 203  C CG  . LYS A 1 26  ? -19.684 38.493  -10.922 1.00 31.01 26  A 1 
ATOM 204  C CD  . LYS A 1 26  ? -20.499 37.698  -11.953 1.00 28.52 26  A 1 
ATOM 205  C CE  . LYS A 1 26  ? -22.003 37.888  -11.725 1.00 25.98 26  A 1 
ATOM 206  N NZ  . LYS A 1 26  ? -22.811 37.238  -12.791 1.00 23.56 26  A 1 
ATOM 207  N N   . ILE A 1 27  ? -15.384 38.315  -8.761  1.00 35.22 27  A 1 
ATOM 208  C CA  . ILE A 1 27  ? -14.234 37.478  -8.432  1.00 36.76 27  A 1 
ATOM 209  C C   . ILE A 1 27  ? -14.763 36.049  -8.371  1.00 37.55 27  A 1 
ATOM 210  O O   . ILE A 1 27  ? -15.359 35.614  -7.386  1.00 36.74 27  A 1 
ATOM 211  C CB  . ILE A 1 27  ? -13.527 37.937  -7.137  1.00 35.59 27  A 1 
ATOM 212  C CG1 . ILE A 1 27  ? -13.046 39.403  -7.281  1.00 31.75 27  A 1 
ATOM 213  C CG2 . ILE A 1 27  ? -12.343 37.000  -6.842  1.00 31.23 27  A 1 
ATOM 214  C CD1 . ILE A 1 27  ? -12.394 39.983  -6.017  1.00 29.75 27  A 1 
ATOM 215  N N   . GLN A 1 28  ? -14.608 35.334  -9.466  1.00 31.83 28  A 1 
ATOM 216  C CA  . GLN A 1 28  ? -14.893 33.915  -9.509  1.00 34.14 28  A 1 
ATOM 217  C C   . GLN A 1 28  ? -13.721 33.196  -8.828  1.00 35.36 28  A 1 
ATOM 218  O O   . GLN A 1 28  ? -12.735 32.844  -9.467  1.00 34.95 28  A 1 
ATOM 219  C CB  . GLN A 1 28  ? -15.163 33.498  -10.966 1.00 34.06 28  A 1 
ATOM 220  C CG  . GLN A 1 28  ? -15.735 32.076  -11.054 1.00 30.32 28  A 1 
ATOM 221  C CD  . GLN A 1 28  ? -16.236 31.720  -12.456 1.00 27.26 28  A 1 
ATOM 222  O OE1 . GLN A 1 28  ? -16.452 32.543  -13.332 1.00 28.00 28  A 1 
ATOM 223  N NE2 . GLN A 1 28  ? -16.489 30.459  -12.726 1.00 27.63 28  A 1 
ATOM 224  N N   . VAL A 1 29  ? -13.813 33.021  -7.508  1.00 30.98 29  A 1 
ATOM 225  C CA  . VAL A 1 29  ? -12.860 32.187  -6.772  1.00 31.92 29  A 1 
ATOM 226  C C   . VAL A 1 29  ? -13.124 30.744  -7.181  1.00 32.99 29  A 1 
ATOM 227  O O   . VAL A 1 29  ? -14.063 30.107  -6.705  1.00 31.72 29  A 1 
ATOM 228  C CB  . VAL A 1 29  ? -12.956 32.392  -5.247  1.00 29.90 29  A 1 
ATOM 229  C CG1 . VAL A 1 29  ? -11.882 31.567  -4.521  1.00 26.84 29  A 1 
ATOM 230  C CG2 . VAL A 1 29  ? -12.753 33.864  -4.863  1.00 26.93 29  A 1 
ATOM 231  N N   . VAL A 1 30  ? -12.327 30.238  -8.108  1.00 33.53 30  A 1 
ATOM 232  C CA  . VAL A 1 30  ? -12.318 28.814  -8.421  1.00 35.03 30  A 1 
ATOM 233  C C   . VAL A 1 30  ? -11.483 28.138  -7.339  1.00 36.30 30  A 1 
ATOM 234  O O   . VAL A 1 30  ? -10.261 28.098  -7.414  1.00 35.28 30  A 1 
ATOM 235  C CB  . VAL A 1 30  ? -11.796 28.533  -9.843  1.00 33.17 30  A 1 
ATOM 236  C CG1 . VAL A 1 30  ? -11.965 27.043  -10.174 1.00 29.79 30  A 1 
ATOM 237  C CG2 . VAL A 1 30  ? -12.570 29.321  -10.908 1.00 30.10 30  A 1 
ATOM 238  N N   . CYS A 1 31  ? -12.148 27.647  -6.287  1.00 36.12 31  A 1 
ATOM 239  C CA  . CYS A 1 31  ? -11.509 26.757  -5.329  1.00 37.74 31  A 1 
ATOM 240  C C   . CYS A 1 31  ? -11.243 25.418  -6.030  1.00 40.17 31  A 1 
ATOM 241  O O   . CYS A 1 31  ? -12.104 24.539  -6.058  1.00 38.02 31  A 1 
ATOM 242  C CB  . CYS A 1 31  ? -12.391 26.584  -4.081  1.00 35.11 31  A 1 
ATOM 243  S SG  . CYS A 1 31  ? -12.250 28.029  -2.996  1.00 29.93 31  A 1 
ATOM 244  N N   . TYR A 1 32  ? -10.056 25.253  -6.591  1.00 40.00 32  A 1 
ATOM 245  C CA  . TYR A 1 32  ? -9.563  23.928  -6.935  1.00 42.23 32  A 1 
ATOM 246  C C   . TYR A 1 32  ? -9.240  23.205  -5.626  1.00 43.52 32  A 1 
ATOM 247  O O   . TYR A 1 32  ? -8.190  23.420  -5.035  1.00 41.81 32  A 1 
ATOM 248  C CB  . TYR A 1 32  ? -8.341  24.027  -7.857  1.00 40.60 32  A 1 
ATOM 249  C CG  . TYR A 1 32  ? -8.665  24.526  -9.256  1.00 37.55 32  A 1 
ATOM 250  C CD1 . TYR A 1 32  ? -9.139  23.628  -10.234 1.00 34.31 32  A 1 
ATOM 251  C CD2 . TYR A 1 32  ? -8.485  25.883  -9.585  1.00 33.76 32  A 1 
ATOM 252  C CE1 . TYR A 1 32  ? -9.434  24.082  -11.534 1.00 31.56 32  A 1 
ATOM 253  C CE2 . TYR A 1 32  ? -8.785  26.342  -10.885 1.00 31.08 32  A 1 
ATOM 254  C CZ  . TYR A 1 32  ? -9.259  25.443  -11.859 1.00 31.79 32  A 1 
ATOM 255  O OH  . TYR A 1 32  ? -9.549  25.885  -13.114 1.00 31.08 32  A 1 
ATOM 256  N N   . SER A 1 33  ? -10.156 22.364  -5.139  1.00 50.43 33  A 1 
ATOM 257  C CA  . SER A 1 33  ? -9.795  21.431  -4.078  1.00 53.39 33  A 1 
ATOM 258  C C   . SER A 1 33  ? -8.817  20.419  -4.672  1.00 57.59 33  A 1 
ATOM 259  O O   . SER A 1 33  ? -9.229  19.515  -5.402  1.00 54.62 33  A 1 
ATOM 260  C CB  . SER A 1 33  ? -11.032 20.764  -3.461  1.00 48.71 33  A 1 
ATOM 261  O OG  . SER A 1 33  ? -11.703 19.948  -4.393  1.00 41.83 33  A 1 
ATOM 262  N N   . LYS A 1 34  ? -7.515  20.567  -4.386  1.00 66.68 34  A 1 
ATOM 263  C CA  . LYS A 1 34  ? -6.514  19.543  -4.699  1.00 71.07 34  A 1 
ATOM 264  C C   . LYS A 1 34  ? -6.961  18.254  -4.002  1.00 74.46 34  A 1 
ATOM 265  O O   . LYS A 1 34  ? -7.105  18.241  -2.780  1.00 70.31 34  A 1 
ATOM 266  C CB  . LYS A 1 34  ? -5.106  20.022  -4.282  1.00 64.97 34  A 1 
ATOM 267  C CG  . LYS A 1 34  ? -3.973  19.082  -4.752  1.00 56.94 34  A 1 
ATOM 268  C CD  . LYS A 1 34  ? -2.562  19.599  -4.390  1.00 53.56 34  A 1 
ATOM 269  C CE  . LYS A 1 34  ? -1.480  18.601  -4.857  1.00 46.00 34  A 1 
ATOM 270  N NZ  . LYS A 1 34  ? -0.082  18.963  -4.484  1.00 39.77 34  A 1 
ATOM 271  N N   . ARG A 1 35  ? -7.263  17.204  -4.774  1.00 75.29 35  A 1 
ATOM 272  C CA  . ARG A 1 35  ? -7.604  15.894  -4.208  1.00 80.97 35  A 1 
ATOM 273  C C   . ARG A 1 35  ? -6.406  15.391  -3.409  1.00 82.99 35  A 1 
ATOM 274  O O   . ARG A 1 35  ? -5.283  15.479  -3.899  1.00 80.77 35  A 1 
ATOM 275  C CB  . ARG A 1 35  ? -7.999  14.884  -5.299  1.00 78.54 35  A 1 
ATOM 276  C CG  . ARG A 1 35  ? -9.336  15.233  -5.971  1.00 75.54 35  A 1 
ATOM 277  C CD  . ARG A 1 35  ? -9.697  14.241  -7.095  1.00 73.37 35  A 1 
ATOM 278  N NE  . ARG A 1 35  ? -10.066 12.899  -6.599  1.00 66.49 35  A 1 
ATOM 279  C CZ  . ARG A 1 35  ? -10.240 11.803  -7.330  1.00 60.81 35  A 1 
ATOM 280  N NH1 . ARG A 1 35  ? -10.106 11.796  -8.620  1.00 58.59 35  A 1 
ATOM 281  N NH2 . ARG A 1 35  ? -10.564 10.679  -6.776  1.00 53.84 35  A 1 
ATOM 282  N N   . MET A 1 36  ? -6.650  14.888  -2.210  1.00 82.48 36  A 1 
ATOM 283  C CA  . MET A 1 36  ? -5.588  14.312  -1.391  1.00 86.71 36  A 1 
ATOM 284  C C   . MET A 1 36  ? -4.926  13.172  -2.154  1.00 89.28 36  A 1 
ATOM 285  O O   . MET A 1 36  ? -5.622  12.313  -2.701  1.00 86.60 36  A 1 
ATOM 286  C CB  . MET A 1 36  ? -6.171  13.848  -0.053  1.00 82.05 36  A 1 
ATOM 287  C CG  . MET A 1 36  ? -5.096  13.320  0.904   1.00 71.70 36  A 1 
ATOM 288  S SD  . MET A 1 36  ? -5.750  12.789  2.507   1.00 65.87 36  A 1 
ATOM 289  C CE  . MET A 1 36  ? -6.161  14.382  3.257   1.00 56.77 36  A 1 
ATOM 290  N N   . HIS A 1 37  ? -3.600  13.172  -2.200  1.00 90.99 37  A 1 
ATOM 291  C CA  . HIS A 1 37  ? -2.828  12.125  -2.846  1.00 92.40 37  A 1 
ATOM 292  C C   . HIS A 1 37  ? -2.482  11.025  -1.840  1.00 93.69 37  A 1 
ATOM 293  O O   . HIS A 1 37  ? -2.169  11.304  -0.684  1.00 92.25 37  A 1 
ATOM 294  C CB  . HIS A 1 37  ? -1.590  12.736  -3.519  1.00 90.18 37  A 1 
ATOM 295  C CG  . HIS A 1 37  ? -0.823  11.745  -4.359  1.00 84.92 37  A 1 
ATOM 296  N ND1 . HIS A 1 37  ? 0.513   11.438  -4.229  1.00 72.47 37  A 1 
ATOM 297  C CD2 . HIS A 1 37  ? -1.320  10.993  -5.386  1.00 71.48 37  A 1 
ATOM 298  C CE1 . HIS A 1 37  ? 0.813   10.517  -5.159  1.00 71.21 37  A 1 
ATOM 299  N NE2 . HIS A 1 37  ? -0.277  10.219  -5.890  1.00 73.75 37  A 1 
ATOM 300  N N   . MET A 1 38  ? -2.576  9.774   -2.287  1.00 94.71 38  A 1 
ATOM 301  C CA  . MET A 1 38  ? -2.264  8.589   -1.496  1.00 95.85 38  A 1 
ATOM 302  C C   . MET A 1 38  ? -1.485  7.591   -2.341  1.00 97.08 38  A 1 
ATOM 303  O O   . MET A 1 38  ? -1.812  7.369   -3.508  1.00 96.38 38  A 1 
ATOM 304  C CB  . MET A 1 38  ? -3.568  7.979   -0.962  1.00 92.88 38  A 1 
ATOM 305  C CG  . MET A 1 38  ? -3.352  6.640   -0.240  1.00 88.69 38  A 1 
ATOM 306  S SD  . MET A 1 38  ? -4.849  5.957   0.506   1.00 88.19 38  A 1 
ATOM 307  C CE  . MET A 1 38  ? -4.982  7.013   1.961   1.00 79.91 38  A 1 
ATOM 308  N N   . VAL A 1 39  ? -0.510  6.942   -1.725  1.00 97.73 39  A 1 
ATOM 309  C CA  . VAL A 1 39  ? 0.271   5.865   -2.329  1.00 98.04 39  A 1 
ATOM 310  C C   . VAL A 1 39  ? -0.067  4.542   -1.649  1.00 98.18 39  A 1 
ATOM 311  O O   . VAL A 1 39  ? 0.036   4.411   -0.430  1.00 98.05 39  A 1 
ATOM 312  C CB  . VAL A 1 39  ? 1.770   6.190   -2.289  1.00 97.91 39  A 1 
ATOM 313  C CG1 . VAL A 1 39  ? 2.598   5.043   -2.868  1.00 97.30 39  A 1 
ATOM 314  C CG2 . VAL A 1 39  ? 2.065   7.452   -3.114  1.00 97.23 39  A 1 
ATOM 315  N N   . CYS A 1 40  ? -0.471  3.561   -2.447  1.00 98.48 40  A 1 
ATOM 316  C CA  . CYS A 1 40  ? -0.691  2.177   -2.045  1.00 98.56 40  A 1 
ATOM 317  C C   . CYS A 1 40  ? 0.466   1.311   -2.559  1.00 98.57 40  A 1 
ATOM 318  O O   . CYS A 1 40  ? 0.689   1.248   -3.766  1.00 98.38 40  A 1 
ATOM 319  C CB  . CYS A 1 40  ? -2.037  1.704   -2.595  1.00 98.49 40  A 1 
ATOM 320  S SG  . CYS A 1 40  ? -3.408  2.600   -1.808  1.00 98.18 40  A 1 
ATOM 321  N N   . LEU A 1 41  ? 1.171   0.632   -1.664  1.00 98.62 41  A 1 
ATOM 322  C CA  . LEU A 1 41  ? 2.292   -0.246  -2.011  1.00 98.62 41  A 1 
ATOM 323  C C   . LEU A 1 41  ? 1.985   -1.685  -1.618  1.00 98.58 41  A 1 
ATOM 324  O O   . LEU A 1 41  ? 1.393   -1.914  -0.561  1.00 98.18 41  A 1 
ATOM 325  C CB  . LEU A 1 41  ? 3.579   0.235   -1.318  1.00 98.46 41  A 1 
ATOM 326  C CG  . LEU A 1 41  ? 3.995   1.676   -1.641  1.00 97.96 41  A 1 
ATOM 327  C CD1 . LEU A 1 41  ? 5.202   2.057   -0.791  1.00 97.30 41  A 1 
ATOM 328  C CD2 . LEU A 1 41  ? 4.356   1.860   -3.113  1.00 97.13 41  A 1 
ATOM 329  N N   . ASP A 1 42  ? 2.429   -2.655  -2.416  1.00 98.43 42  A 1 
ATOM 330  C CA  . ASP A 1 42  ? 2.592   -4.005  -1.894  1.00 98.29 42  A 1 
ATOM 331  C C   . ASP A 1 42  ? 3.718   -4.067  -0.845  1.00 98.25 42  A 1 
ATOM 332  O O   . ASP A 1 42  ? 4.555   -3.161  -0.733  1.00 97.47 42  A 1 
ATOM 333  C CB  . ASP A 1 42  ? 2.811   -5.023  -3.021  1.00 97.79 42  A 1 
ATOM 334  C CG  . ASP A 1 42  ? 2.529   -6.460  -2.545  1.00 96.09 42  A 1 
ATOM 335  O OD1 . ASP A 1 42  ? 1.923   -6.615  -1.450  1.00 91.45 42  A 1 
ATOM 336  O OD2 . ASP A 1 42  ? 2.743   -7.394  -3.315  1.00 90.35 42  A 1 
ATOM 337  N N   . LEU A 1 43  ? 3.722   -5.127  -0.040  1.00 98.07 43  A 1 
ATOM 338  C CA  . LEU A 1 43  ? 4.715   -5.347  1.005   1.00 97.91 43  A 1 
ATOM 339  C C   . LEU A 1 43  ? 5.859   -6.242  0.516   1.00 97.77 43  A 1 
ATOM 340  O O   . LEU A 1 43  ? 7.009   -5.801  0.483   1.00 97.11 43  A 1 
ATOM 341  C CB  . LEU A 1 43  ? 4.010   -5.917  2.253   1.00 97.68 43  A 1 
ATOM 342  C CG  . LEU A 1 43  ? 4.956   -6.175  3.439   1.00 97.22 43  A 1 
ATOM 343  C CD1 . LEU A 1 43  ? 5.613   -4.882  3.938   1.00 96.30 43  A 1 
ATOM 344  C CD2 . LEU A 1 43  ? 4.183   -6.781  4.605   1.00 96.27 43  A 1 
ATOM 345  N N   . GLU A 1 44  ? 5.532   -7.505  0.188   1.00 96.93 44  A 1 
ATOM 346  C CA  . GLU A 1 44  ? 6.490   -8.532  -0.230  1.00 96.51 44  A 1 
ATOM 347  C C   . GLU A 1 44  ? 6.971   -8.251  -1.663  1.00 96.42 44  A 1 
ATOM 348  O O   . GLU A 1 44  ? 6.204   -7.777  -2.490  1.00 95.05 44  A 1 
ATOM 349  C CB  . GLU A 1 44  ? 5.857   -9.928  -0.066  1.00 95.63 44  A 1 
ATOM 350  C CG  . GLU A 1 44  ? 5.677   -10.293 1.416   1.00 93.84 44  A 1 
ATOM 351  C CD  . GLU A 1 44  ? 4.864   -11.568 1.689   1.00 93.83 44  A 1 
ATOM 352  O OE1 . GLU A 1 44  ? 5.461   -12.652 1.854   1.00 88.82 44  A 1 
ATOM 353  O OE2 . GLU A 1 44  ? 3.631   -11.449 1.883   1.00 89.44 44  A 1 
ATOM 354  N N   . GLY A 1 45  ? 8.266   -8.438  -1.935  1.00 96.79 45  A 1 
ATOM 355  C CA  . GLY A 1 45  ? 8.887   -8.076  -3.220  1.00 96.68 45  A 1 
ATOM 356  C C   . GLY A 1 45  ? 9.110   -6.571  -3.437  1.00 97.34 45  A 1 
ATOM 357  O O   . GLY A 1 45  ? 10.010  -6.170  -4.183  1.00 96.72 45  A 1 
ATOM 358  N N   . VAL A 1 46  ? 8.376   -5.702  -2.709  1.00 97.92 46  A 1 
ATOM 359  C CA  . VAL A 1 46  ? 8.511   -4.237  -2.798  1.00 98.22 46  A 1 
ATOM 360  C C   . VAL A 1 46  ? 9.323   -3.673  -1.634  1.00 98.35 46  A 1 
ATOM 361  O O   . VAL A 1 46  ? 10.341  -3.021  -1.861  1.00 98.01 46  A 1 
ATOM 362  C CB  . VAL A 1 46  ? 7.138   -3.547  -2.923  1.00 98.13 46  A 1 
ATOM 363  C CG1 . VAL A 1 46  ? 7.275   -2.019  -3.034  1.00 97.28 46  A 1 
ATOM 364  C CG2 . VAL A 1 46  ? 6.395   -4.041  -4.164  1.00 97.36 46  A 1 
ATOM 365  N N   . LEU A 1 47  ? 8.894   -3.898  -0.380  1.00 98.12 47  A 1 
ATOM 366  C CA  . LEU A 1 47  ? 9.549   -3.342  0.813   1.00 98.20 47  A 1 
ATOM 367  C C   . LEU A 1 47  ? 10.307  -4.392  1.627   1.00 98.19 47  A 1 
ATOM 368  O O   . LEU A 1 47  ? 11.289  -4.068  2.298   1.00 97.90 47  A 1 
ATOM 369  C CB  . LEU A 1 47  ? 8.507   -2.634  1.693   1.00 98.30 47  A 1 
ATOM 370  C CG  . LEU A 1 47  ? 7.770   -1.462  1.026   1.00 97.98 47  A 1 
ATOM 371  C CD1 . LEU A 1 47  ? 6.764   -0.881  2.020   1.00 97.32 47  A 1 
ATOM 372  C CD2 . LEU A 1 47  ? 8.718   -0.337  0.606   1.00 97.28 47  A 1 
ATOM 373  N N   . VAL A 1 48  ? 9.853   -5.641  1.589   1.00 97.84 48  A 1 
ATOM 374  C CA  . VAL A 1 48  ? 10.420  -6.766  2.346   1.00 97.56 48  A 1 
ATOM 375  C C   . VAL A 1 48  ? 10.573  -7.985  1.426   1.00 97.26 48  A 1 
ATOM 376  O O   . VAL A 1 48  ? 9.918   -8.036  0.383   1.00 96.90 48  A 1 
ATOM 377  C CB  . VAL A 1 48  ? 9.567   -7.095  3.590   1.00 97.28 48  A 1 
ATOM 378  C CG1 . VAL A 1 48  ? 9.391   -5.867  4.503   1.00 96.18 48  A 1 
ATOM 379  C CG2 . VAL A 1 48  ? 8.186   -7.663  3.266   1.00 96.15 48  A 1 
ATOM 380  N N   . PRO A 1 49  ? 11.443  -8.962  1.762   1.00 96.40 49  A 1 
ATOM 381  C CA  . PRO A 1 49  ? 11.501  -10.218 1.018   1.00 95.65 49  A 1 
ATOM 382  C C   . PRO A 1 49  ? 10.197  -11.022 1.167   1.00 95.53 49  A 1 
ATOM 383  O O   . PRO A 1 49  ? 9.421   -10.794 2.089   1.00 94.79 49  A 1 
ATOM 384  C CB  . PRO A 1 49  ? 12.711  -10.962 1.591   1.00 94.91 49  A 1 
ATOM 385  C CG  . PRO A 1 49  ? 12.802  -10.440 3.027   1.00 93.68 49  A 1 
ATOM 386  C CD  . PRO A 1 49  ? 12.361  -8.988  2.894   1.00 95.67 49  A 1 
ATOM 387  N N   . GLU A 1 50  ? 9.996   -12.018 0.292   1.00 94.55 50  A 1 
ATOM 388  C CA  . GLU A 1 50  ? 8.904   -13.000 0.368   1.00 94.13 50  A 1 
ATOM 389  C C   . GLU A 1 50  ? 8.955   -13.761 1.702   1.00 94.31 50  A 1 
ATOM 390  O O   . GLU A 1 50  ? 9.861   -14.575 1.940   1.00 92.87 50  A 1 
ATOM 391  C CB  . GLU A 1 50  ? 9.045   -13.988 -0.798  1.00 92.98 50  A 1 
ATOM 392  C CG  . GLU A 1 50  ? 8.692   -13.375 -2.162  1.00 87.20 50  A 1 
ATOM 393  C CD  . GLU A 1 50  ? 7.185   -13.123 -2.340  1.00 82.98 50  A 1 
ATOM 394  O OE1 . GLU A 1 50  ? 6.852   -12.258 -3.170  1.00 72.77 50  A 1 
ATOM 395  O OE2 . GLU A 1 50  ? 6.395   -13.869 -1.707  1.00 72.24 50  A 1 
ATOM 396  N N   . ILE A 1 51  ? 7.981   -13.516 2.584   1.00 94.18 51  A 1 
ATOM 397  C CA  . ILE A 1 51  ? 8.017   -13.960 3.983   1.00 94.09 51  A 1 
ATOM 398  C C   . ILE A 1 51  ? 8.011   -15.489 4.081   1.00 93.82 51  A 1 
ATOM 399  O O   . ILE A 1 51  ? 8.809   -16.054 4.825   1.00 93.15 51  A 1 
ATOM 400  C CB  . ILE A 1 51  ? 6.864   -13.317 4.795   1.00 94.08 51  A 1 
ATOM 401  C CG1 . ILE A 1 51  ? 7.088   -11.791 4.919   1.00 93.04 51  A 1 
ATOM 402  C CG2 . ILE A 1 51  ? 6.750   -13.942 6.195   1.00 92.66 51  A 1 
ATOM 403  C CD1 . ILE A 1 51  ? 5.902   -11.015 5.513   1.00 91.26 51  A 1 
ATOM 404  N N   . TRP A 1 52  ? 7.154   -16.184 3.323   1.00 94.23 52  A 1 
ATOM 405  C CA  . TRP A 1 52  ? 7.084   -17.648 3.370   1.00 94.18 52  A 1 
ATOM 406  C C   . TRP A 1 52  ? 8.353   -18.329 2.852   1.00 94.54 52  A 1 
ATOM 407  O O   . TRP A 1 52  ? 8.747   -19.361 3.398   1.00 93.87 52  A 1 
ATOM 408  C CB  . TRP A 1 52  ? 5.861   -18.135 2.586   1.00 93.95 52  A 1 
ATOM 409  C CG  . TRP A 1 52  ? 4.569   -18.043 3.335   1.00 93.63 52  A 1 
ATOM 410  C CD1 . TRP A 1 52  ? 3.554   -17.193 3.080   1.00 92.29 52  A 1 
ATOM 411  C CD2 . TRP A 1 52  ? 4.133   -18.852 4.470   1.00 93.27 52  A 1 
ATOM 412  N NE1 . TRP A 1 52  ? 2.518   -17.423 3.965   1.00 91.69 52  A 1 
ATOM 413  C CE2 . TRP A 1 52  ? 2.819   -18.437 4.842   1.00 92.42 52  A 1 
ATOM 414  C CE3 . TRP A 1 52  ? 4.714   -19.900 5.215   1.00 92.64 52  A 1 
ATOM 415  C CZ2 . TRP A 1 52  ? 2.108   -19.049 5.891   1.00 91.80 52  A 1 
ATOM 416  C CZ3 . TRP A 1 52  ? 4.013   -20.513 6.273   1.00 91.32 52  A 1 
ATOM 417  C CH2 . TRP A 1 52  ? 2.713   -20.093 6.609   1.00 90.92 52  A 1 
ATOM 418  N N   . ILE A 1 53  ? 9.002   -17.767 1.826   1.00 93.44 53  A 1 
ATOM 419  C CA  . ILE A 1 53  ? 10.255  -18.297 1.277   1.00 93.20 53  A 1 
ATOM 420  C C   . ILE A 1 53  ? 11.375  -18.121 2.301   1.00 93.72 53  A 1 
ATOM 421  O O   . ILE A 1 53  ? 12.004  -19.102 2.697   1.00 93.31 53  A 1 
ATOM 422  C CB  . ILE A 1 53  ? 10.590  -17.643 -0.085  1.00 92.27 53  A 1 
ATOM 423  C CG1 . ILE A 1 53  ? 9.481   -17.985 -1.111  1.00 90.37 53  A 1 
ATOM 424  C CG2 . ILE A 1 53  ? 11.970  -18.117 -0.580  1.00 90.15 53  A 1 
ATOM 425  C CD1 . ILE A 1 53  ? 9.685   -17.375 -2.505  1.00 82.31 53  A 1 
ATOM 426  N N   . ALA A 1 54  ? 11.563  -16.902 2.802   1.00 92.43 54  A 1 
ATOM 427  C CA  . ALA A 1 54  ? 12.597  -16.614 3.790   1.00 92.00 54  A 1 
ATOM 428  C C   . ALA A 1 54  ? 12.379  -17.390 5.106   1.00 92.75 54  A 1 
ATOM 429  O O   . ALA A 1 54  ? 13.331  -17.889 5.706   1.00 92.30 54  A 1 
ATOM 430  C CB  . ALA A 1 54  ? 12.622  -15.098 3.999   1.00 92.07 54  A 1 
ATOM 431  N N   . PHE A 1 55  ? 11.119  -17.561 5.532   1.00 92.52 55  A 1 
ATOM 432  C CA  . PHE A 1 55  ? 10.775  -18.386 6.687   1.00 92.94 55  A 1 
ATOM 433  C C   . PHE A 1 55  ? 11.115  -19.861 6.451   1.00 93.98 55  A 1 
ATOM 434  O O   . PHE A 1 55  ? 11.769  -20.468 7.291   1.00 93.83 55  A 1 
ATOM 435  C CB  . PHE A 1 55  ? 9.292   -18.192 7.033   1.00 92.68 55  A 1 
ATOM 436  C CG  . PHE A 1 55  ? 8.848   -18.990 8.243   1.00 92.44 55  A 1 
ATOM 437  C CD1 . PHE A 1 55  ? 8.038   -20.130 8.093   1.00 89.31 55  A 1 
ATOM 438  C CD2 . PHE A 1 55  ? 9.288   -18.614 9.521   1.00 90.06 55  A 1 
ATOM 439  C CE1 . PHE A 1 55  ? 7.682   -20.894 9.219   1.00 88.76 55  A 1 
ATOM 440  C CE2 . PHE A 1 55  ? 8.935   -19.379 10.646  1.00 88.39 55  A 1 
ATOM 441  C CZ  . PHE A 1 55  ? 8.138   -20.521 10.497  1.00 88.92 55  A 1 
ATOM 442  N N   . SER A 1 56  ? 10.727  -20.425 5.291   1.00 94.55 56  A 1 
ATOM 443  C CA  . SER A 1 56  ? 11.045  -21.804 4.890   1.00 95.05 56  A 1 
ATOM 444  C C   . SER A 1 56  ? 12.545  -22.097 4.953   1.00 95.47 56  A 1 
ATOM 445  O O   . SER A 1 56  ? 12.950  -23.138 5.470   1.00 95.16 56  A 1 
ATOM 446  C CB  . SER A 1 56  ? 10.534  -22.028 3.464   1.00 94.87 56  A 1 
ATOM 447  O OG  . SER A 1 56  ? 11.019  -23.232 2.919   1.00 88.23 56  A 1 
ATOM 448  N N   . GLU A 1 57  ? 13.371  -21.186 4.451   1.00 94.61 57  A 1 
ATOM 449  C CA  . GLU A 1 57  ? 14.832  -21.299 4.468   1.00 94.13 57  A 1 
ATOM 450  C C   . GLU A 1 57  ? 15.383  -21.260 5.896   1.00 94.27 57  A 1 
ATOM 451  O O   . GLU A 1 57  ? 16.199  -22.100 6.268   1.00 93.06 57  A 1 
ATOM 452  C CB  . GLU A 1 57  ? 15.444  -20.175 3.619   1.00 93.57 57  A 1 
ATOM 453  C CG  . GLU A 1 57  ? 15.165  -20.397 2.125   1.00 90.24 57  A 1 
ATOM 454  C CD  . GLU A 1 57  ? 15.643  -19.254 1.220   1.00 87.86 57  A 1 
ATOM 455  O OE1 . GLU A 1 57  ? 15.501  -19.438 -0.016  1.00 80.77 57  A 1 
ATOM 456  O OE2 . GLU A 1 57  ? 16.129  -18.227 1.737   1.00 81.37 57  A 1 
ATOM 457  N N   . ALA A 1 58  ? 14.888  -20.343 6.715   1.00 93.86 58  A 1 
ATOM 458  C CA  . ALA A 1 58  ? 15.367  -20.168 8.081   1.00 92.77 58  A 1 
ATOM 459  C C   . ALA A 1 58  ? 15.012  -21.339 9.018   1.00 93.29 58  A 1 
ATOM 460  O O   . ALA A 1 58  ? 15.780  -21.637 9.930   1.00 92.08 58  A 1 
ATOM 461  C CB  . ALA A 1 58  ? 14.812  -18.846 8.600   1.00 92.03 58  A 1 
ATOM 462  N N   . VAL A 1 59  ? 13.862  -22.010 8.804   1.00 93.92 59  A 1 
ATOM 463  C CA  . VAL A 1 59  ? 13.449  -23.176 9.609   1.00 94.17 59  A 1 
ATOM 464  C C   . VAL A 1 59  ? 13.831  -24.517 8.978   1.00 95.12 59  A 1 
ATOM 465  O O   . VAL A 1 59  ? 13.645  -25.555 9.607   1.00 94.53 59  A 1 
ATOM 466  C CB  . VAL A 1 59  ? 11.953  -23.138 9.983   1.00 93.67 59  A 1 
ATOM 467  C CG1 . VAL A 1 59  ? 11.601  -21.843 10.729  1.00 89.73 59  A 1 
ATOM 468  C CG2 . VAL A 1 59  ? 11.016  -23.319 8.788   1.00 89.36 59  A 1 
ATOM 469  N N   . GLY A 1 60  ? 14.362  -24.527 7.750   1.00 94.99 60  A 1 
ATOM 470  C CA  . GLY A 1 60  ? 14.766  -25.747 7.052   1.00 95.57 60  A 1 
ATOM 471  C C   . GLY A 1 60  ? 13.598  -26.646 6.623   1.00 96.39 60  A 1 
ATOM 472  O O   . GLY A 1 60  ? 13.751  -27.865 6.585   1.00 95.51 60  A 1 
ATOM 473  N N   . ILE A 1 61  ? 12.430  -26.076 6.305   1.00 96.33 61  A 1 
ATOM 474  C CA  . ILE A 1 61  ? 11.228  -26.798 5.848   1.00 96.66 61  A 1 
ATOM 475  C C   . ILE A 1 61  ? 10.908  -26.375 4.403   1.00 96.70 61  A 1 
ATOM 476  O O   . ILE A 1 61  ? 10.120  -25.449 4.193   1.00 96.17 61  A 1 
ATOM 477  C CB  . ILE A 1 61  ? 10.037  -26.579 6.814   1.00 96.47 61  A 1 
ATOM 478  C CG1 . ILE A 1 61  ? 10.397  -26.994 8.258   1.00 95.61 61  A 1 
ATOM 479  C CG2 . ILE A 1 61  ? 8.808   -27.381 6.336   1.00 95.32 61  A 1 
ATOM 480  C CD1 . ILE A 1 61  ? 9.338   -26.608 9.294   1.00 93.25 61  A 1 
ATOM 481  N N   . PRO A 1 62  ? 11.508  -27.030 3.371   1.00 96.71 62  A 1 
ATOM 482  C CA  . PRO A 1 62  ? 11.377  -26.603 1.973   1.00 96.37 62  A 1 
ATOM 483  C C   . PRO A 1 62  ? 9.936   -26.567 1.449   1.00 96.22 62  A 1 
ATOM 484  O O   . PRO A 1 62  ? 9.625   -25.786 0.554   1.00 95.44 62  A 1 
ATOM 485  C CB  . PRO A 1 62  ? 12.214  -27.598 1.168   1.00 96.02 62  A 1 
ATOM 486  C CG  . PRO A 1 62  ? 13.254  -28.088 2.168   1.00 93.92 62  A 1 
ATOM 487  C CD  . PRO A 1 62  ? 12.463  -28.116 3.470   1.00 96.33 62  A 1 
ATOM 488  N N   . GLU A 1 63  ? 9.057   -27.404 2.006   1.00 96.26 63  A 1 
ATOM 489  C CA  . GLU A 1 63  ? 7.655   -27.519 1.615   1.00 96.10 63  A 1 
ATOM 490  C C   . GLU A 1 63  ? 6.864   -26.221 1.838   1.00 95.81 63  A 1 
ATOM 491  O O   . GLU A 1 63  ? 5.902   -25.963 1.113   1.00 94.84 63  A 1 
ATOM 492  C CB  . GLU A 1 63  ? 6.990   -28.669 2.389   1.00 95.96 63  A 1 
ATOM 493  C CG  . GLU A 1 63  ? 7.569   -30.064 2.099   1.00 91.52 63  A 1 
ATOM 494  C CD  . GLU A 1 63  ? 8.812   -30.451 2.917   1.00 89.45 63  A 1 
ATOM 495  O OE1 . GLU A 1 63  ? 9.185   -31.641 2.834   1.00 80.02 63  A 1 
ATOM 496  O OE2 . GLU A 1 63  ? 9.400   -29.580 3.592   1.00 80.70 63  A 1 
ATOM 497  N N   . LEU A 1 64  ? 7.284   -25.374 2.784   1.00 96.33 64  A 1 
ATOM 498  C CA  . LEU A 1 64  ? 6.650   -24.072 3.045   1.00 95.46 64  A 1 
ATOM 499  C C   . LEU A 1 64  ? 6.826   -23.065 1.897   1.00 94.69 64  A 1 
ATOM 500  O O   . LEU A 1 64  ? 6.088   -22.080 1.843   1.00 93.50 64  A 1 
ATOM 501  C CB  . LEU A 1 64  ? 7.182   -23.487 4.362   1.00 95.25 64  A 1 
ATOM 502  C CG  . LEU A 1 64  ? 6.695   -24.210 5.632   1.00 94.38 64  A 1 
ATOM 503  C CD1 . LEU A 1 64  ? 7.430   -23.649 6.851   1.00 92.56 64  A 1 
ATOM 504  C CD2 . LEU A 1 64  ? 5.193   -24.015 5.860   1.00 92.90 64  A 1 
ATOM 505  N N   . ARG A 1 65  ? 7.757   -23.329 0.951   1.00 95.12 65  A 1 
ATOM 506  C CA  . ARG A 1 65  ? 7.954   -22.492 -0.247  1.00 93.85 65  A 1 
ATOM 507  C C   . ARG A 1 65  ? 6.862   -22.655 -1.303  1.00 92.99 65  A 1 
ATOM 508  O O   . ARG A 1 65  ? 6.860   -21.895 -2.270  1.00 90.31 65  A 1 
ATOM 509  C CB  . ARG A 1 65  ? 9.320   -22.776 -0.892  1.00 92.33 65  A 1 
ATOM 510  C CG  . ARG A 1 65  ? 10.479  -22.421 0.047   1.00 83.46 65  A 1 
ATOM 511  C CD  . ARG A 1 65  ? 11.837  -22.566 -0.638  1.00 83.12 65  A 1 
ATOM 512  N NE  . ARG A 1 65  ? 12.115  -23.967 -1.005  1.00 72.81 65  A 1 
ATOM 513  C CZ  . ARG A 1 65  ? 13.250  -24.406 -1.524  1.00 65.98 65  A 1 
ATOM 514  N NH1 . ARG A 1 65  ? 14.257  -23.607 -1.754  1.00 59.48 65  A 1 
ATOM 515  N NH2 . ARG A 1 65  ? 13.384  -25.665 -1.826  1.00 55.41 65  A 1 
ATOM 516  N N   . ARG A 1 66  ? 5.960   -23.633 -1.171  1.00 93.72 66  A 1 
ATOM 517  C CA  . ARG A 1 66  ? 4.865   -23.833 -2.128  1.00 92.65 66  A 1 
ATOM 518  C C   . ARG A 1 66  ? 4.049   -22.557 -2.295  1.00 91.10 66  A 1 
ATOM 519  O O   . ARG A 1 66  ? 3.702   -21.882 -1.323  1.00 89.00 66  A 1 
ATOM 520  C CB  . ARG A 1 66  ? 3.952   -24.985 -1.699  1.00 92.61 66  A 1 
ATOM 521  C CG  . ARG A 1 66  ? 4.594   -26.348 -1.978  1.00 84.89 66  A 1 
ATOM 522  C CD  . ARG A 1 66  ? 3.616   -27.454 -1.590  1.00 85.29 66  A 1 
ATOM 523  N NE  . ARG A 1 66  ? 4.200   -28.787 -1.805  1.00 79.47 66  A 1 
ATOM 524  C CZ  . ARG A 1 66  ? 3.555   -29.934 -1.716  1.00 74.16 66  A 1 
ATOM 525  N NH1 . ARG A 1 66  ? 2.285   -29.992 -1.421  1.00 68.63 66  A 1 
ATOM 526  N NH2 . ARG A 1 66  ? 4.188   -31.056 -1.918  1.00 64.68 66  A 1 
ATOM 527  N N   . THR A 1 67  ? 3.715   -22.264 -3.537  1.00 89.07 67  A 1 
ATOM 528  C CA  . THR A 1 67  ? 2.958   -21.084 -3.957  1.00 86.79 67  A 1 
ATOM 529  C C   . THR A 1 67  ? 1.653   -21.501 -4.631  1.00 87.41 67  A 1 
ATOM 530  O O   . THR A 1 67  ? 1.383   -22.685 -4.849  1.00 86.09 67  A 1 
ATOM 531  C CB  . THR A 1 67  ? 3.791   -20.213 -4.910  1.00 84.59 67  A 1 
ATOM 532  O OG1 . THR A 1 67  ? 3.986   -20.891 -6.126  1.00 81.77 67  A 1 
ATOM 533  C CG2 . THR A 1 67  ? 5.150   -19.802 -4.345  1.00 80.02 67  A 1 
ATOM 534  N N   . THR A 1 68  ? 0.846   -20.527 -5.025  1.00 84.56 68  A 1 
ATOM 535  C CA  . THR A 1 68  ? -0.369  -20.758 -5.825  1.00 83.10 68  A 1 
ATOM 536  C C   . THR A 1 68  ? -0.095  -21.337 -7.220  1.00 83.64 68  A 1 
ATOM 537  O O   . THR A 1 68  ? -1.034  -21.754 -7.895  1.00 81.95 68  A 1 
ATOM 538  C CB  . THR A 1 68  ? -1.178  -19.461 -5.970  1.00 81.23 68  A 1 
ATOM 539  O OG1 . THR A 1 68  ? -0.345  -18.429 -6.449  1.00 76.16 68  A 1 
ATOM 540  C CG2 . THR A 1 68  ? -1.751  -19.000 -4.624  1.00 74.01 68  A 1 
ATOM 541  N N   . ARG A 1 69  ? 1.172   -21.406 -7.665  1.00 80.48 69  A 1 
ATOM 542  C CA  . ARG A 1 69  ? 1.562   -22.117 -8.894  1.00 80.53 69  A 1 
ATOM 543  C C   . ARG A 1 69  ? 1.563   -23.631 -8.691  1.00 84.31 69  A 1 
ATOM 544  O O   . ARG A 1 69  ? 1.250   -24.363 -9.620  1.00 82.27 69  A 1 
ATOM 545  C CB  . ARG A 1 69  ? 2.950   -21.665 -9.374  1.00 77.61 69  A 1 
ATOM 546  C CG  . ARG A 1 69  ? 2.998   -20.176 -9.744  1.00 71.11 69  A 1 
ATOM 547  C CD  . ARG A 1 69  ? 4.405   -19.811 -10.227 1.00 65.11 69  A 1 
ATOM 548  N NE  . ARG A 1 69  ? 4.504   -18.380 -10.576 1.00 58.99 69  A 1 
ATOM 549  C CZ  . ARG A 1 69  ? 5.602   -17.738 -10.941 1.00 52.99 69  A 1 
ATOM 550  N NH1 . ARG A 1 69  ? 6.752   -18.350 -11.055 1.00 47.81 69  A 1 
ATOM 551  N NH2 . ARG A 1 69  ? 5.565   -16.457 -11.196 1.00 47.29 69  A 1 
ATOM 552  N N   . ASP A 1 70  ? 1.907   -24.075 -7.483  1.00 86.54 70  A 1 
ATOM 553  C CA  . ASP A 1 70  ? 1.975   -25.491 -7.108  1.00 88.16 70  A 1 
ATOM 554  C C   . ASP A 1 70  ? 0.619   -26.015 -6.605  1.00 90.68 70  A 1 
ATOM 555  O O   . ASP A 1 70  ? 0.272   -27.174 -6.827  1.00 89.18 70  A 1 
ATOM 556  C CB  . ASP A 1 70  ? 3.038   -25.671 -6.018  1.00 87.23 70  A 1 
ATOM 557  C CG  . ASP A 1 70  ? 4.364   -24.991 -6.368  1.00 84.94 70  A 1 
ATOM 558  O OD1 . ASP A 1 70  ? 5.073   -25.497 -7.260  1.00 80.23 70  A 1 
ATOM 559  O OD2 . ASP A 1 70  ? 4.634   -23.929 -5.751  1.00 81.32 70  A 1 
ATOM 560  N N   . GLU A 1 71  ? -0.154  -25.157 -5.929  1.00 86.39 71  A 1 
ATOM 561  C CA  . GLU A 1 71  ? -1.513  -25.417 -5.456  1.00 88.22 71  A 1 
ATOM 562  C C   . GLU A 1 71  ? -2.381  -24.172 -5.709  1.00 87.97 71  A 1 
ATOM 563  O O   . GLU A 1 71  ? -2.350  -23.224 -4.916  1.00 85.49 71  A 1 
ATOM 564  C CB  . GLU A 1 71  ? -1.483  -25.835 -3.975  1.00 89.12 71  A 1 
ATOM 565  C CG  . GLU A 1 71  ? -2.868  -26.066 -3.360  1.00 87.82 71  A 1 
ATOM 566  C CD  . GLU A 1 71  ? -3.741  -27.052 -4.138  1.00 88.37 71  A 1 
ATOM 567  O OE1 . GLU A 1 71  ? -4.613  -26.581 -4.912  1.00 81.35 71  A 1 
ATOM 568  O OE2 . GLU A 1 71  ? -3.572  -28.274 -3.954  1.00 84.12 71  A 1 
ATOM 569  N N   . PRO A 1 72  ? -3.159  -24.150 -6.813  1.00 89.52 72  A 1 
ATOM 570  C CA  . PRO A 1 72  ? -3.989  -22.999 -7.184  1.00 86.60 72  A 1 
ATOM 571  C C   . PRO A 1 72  ? -5.109  -22.680 -6.188  1.00 86.67 72  A 1 
ATOM 572  O O   . PRO A 1 72  ? -5.565  -21.534 -6.118  1.00 84.11 72  A 1 
ATOM 573  C CB  . PRO A 1 72  ? -4.568  -23.349 -8.560  1.00 85.16 72  A 1 
ATOM 574  C CG  . PRO A 1 72  ? -3.566  -24.349 -9.133  1.00 82.84 72  A 1 
ATOM 575  C CD  . PRO A 1 72  ? -3.115  -25.118 -7.903  1.00 86.02 72  A 1 
ATOM 576  N N   . ASP A 1 73  ? -5.569  -23.684 -5.424  1.00 88.71 73  A 1 
ATOM 577  C CA  . ASP A 1 73  ? -6.556  -23.498 -4.368  1.00 89.89 73  A 1 
ATOM 578  C C   . ASP A 1 73  ? -5.879  -22.904 -3.124  1.00 89.72 73  A 1 
ATOM 579  O O   . ASP A 1 73  ? -5.168  -23.580 -2.378  1.00 89.08 73  A 1 
ATOM 580  C CB  . ASP A 1 73  ? -7.266  -24.832 -4.102  1.00 90.17 73  A 1 
ATOM 581  C CG  . ASP A 1 73  ? -8.435  -24.731 -3.117  1.00 90.77 73  A 1 
ATOM 582  O OD1 . ASP A 1 73  ? -8.387  -23.876 -2.203  1.00 87.67 73  A 1 
ATOM 583  O OD2 . ASP A 1 73  ? -9.369  -25.563 -3.262  1.00 86.38 73  A 1 
ATOM 584  N N   . TYR A 1 74  ? -6.114  -21.619 -2.887  1.00 89.50 74  A 1 
ATOM 585  C CA  . TYR A 1 74  ? -5.513  -20.877 -1.781  1.00 89.05 74  A 1 
ATOM 586  C C   . TYR A 1 74  ? -5.852  -21.476 -0.408  1.00 90.57 74  A 1 
ATOM 587  O O   . TYR A 1 74  ? -4.993  -21.512 0.470   1.00 90.64 74  A 1 
ATOM 588  C CB  . TYR A 1 74  ? -5.956  -19.410 -1.855  1.00 87.65 74  A 1 
ATOM 589  C CG  . TYR A 1 74  ? -5.282  -18.532 -0.817  1.00 86.56 74  A 1 
ATOM 590  C CD1 . TYR A 1 74  ? -5.895  -18.307 0.432   1.00 83.48 74  A 1 
ATOM 591  C CD2 . TYR A 1 74  ? -4.017  -17.976 -1.086  1.00 83.02 74  A 1 
ATOM 592  C CE1 . TYR A 1 74  ? -5.243  -17.524 1.406   1.00 81.04 74  A 1 
ATOM 593  C CE2 . TYR A 1 74  ? -3.364  -17.192 -0.112  1.00 80.06 74  A 1 
ATOM 594  C CZ  . TYR A 1 74  ? -3.976  -16.967 1.136   1.00 82.05 74  A 1 
ATOM 595  O OH  . TYR A 1 74  ? -3.345  -16.213 2.075   1.00 79.52 74  A 1 
ATOM 596  N N   . ASP A 1 75  ? -7.086  -21.975 -0.208  1.00 90.62 75  A 1 
ATOM 597  C CA  . ASP A 1 75  ? -7.490  -22.571 1.071   1.00 91.61 75  A 1 
ATOM 598  C C   . ASP A 1 75  ? -6.740  -23.884 1.326   1.00 92.96 75  A 1 
ATOM 599  O O   . ASP A 1 75  ? -6.212  -24.094 2.419   1.00 93.36 75  A 1 
ATOM 600  C CB  . ASP A 1 75  ? -9.015  -22.764 1.105   1.00 90.60 75  A 1 
ATOM 601  C CG  . ASP A 1 75  ? -9.511  -23.223 2.482   1.00 85.24 75  A 1 
ATOM 602  O OD1 . ASP A 1 75  ? -9.269  -22.510 3.476   1.00 80.51 75  A 1 
ATOM 603  O OD2 . ASP A 1 75  ? -10.161 -24.292 2.573   1.00 78.74 75  A 1 
ATOM 604  N N   . LYS A 1 76  ? -6.581  -24.740 0.298   1.00 93.09 76  A 1 
ATOM 605  C CA  . LYS A 1 76  ? -5.753  -25.953 0.403   1.00 93.96 76  A 1 
ATOM 606  C C   . LYS A 1 76  ? -4.286  -25.629 0.683   1.00 94.41 76  A 1 
ATOM 607  O O   . LYS A 1 76  ? -3.690  -26.258 1.552   1.00 94.37 76  A 1 
ATOM 608  C CB  . LYS A 1 76  ? -5.840  -26.780 -0.875  1.00 94.09 76  A 1 
ATOM 609  C CG  . LYS A 1 76  ? -7.219  -27.410 -1.076  1.00 87.80 76  A 1 
ATOM 610  C CD  . LYS A 1 76  ? -7.164  -28.235 -2.359  1.00 85.90 76  A 1 
ATOM 611  C CE  . LYS A 1 76  ? -8.548  -28.742 -2.731  1.00 79.63 76  A 1 
ATOM 612  N NZ  . LYS A 1 76  ? -8.493  -29.305 -4.094  1.00 71.87 76  A 1 
ATOM 613  N N   . LEU A 1 77  ? -3.721  -24.644 -0.023  1.00 94.81 77  A 1 
ATOM 614  C CA  . LEU A 1 77  ? -2.345  -24.200 0.211   1.00 93.76 77  A 1 
ATOM 615  C C   . LEU A 1 77  ? -2.149  -23.717 1.649   1.00 93.92 77  A 1 
ATOM 616  O O   . LEU A 1 77  ? -1.166  -24.081 2.298   1.00 93.60 77  A 1 
ATOM 617  C CB  . LEU A 1 77  ? -1.994  -23.095 -0.803  1.00 93.11 77  A 1 
ATOM 618  C CG  . LEU A 1 77  ? -0.583  -22.504 -0.621  1.00 91.34 77  A 1 
ATOM 619  C CD1 . LEU A 1 77  ? 0.518   -23.555 -0.798  1.00 87.62 77  A 1 
ATOM 620  C CD2 . LEU A 1 77  ? -0.355  -21.392 -1.641  1.00 87.71 77  A 1 
ATOM 621  N N   . MET A 1 78  ? -3.077  -22.914 2.173   1.00 94.28 78  A 1 
ATOM 622  C CA  . MET A 1 78  ? -2.988  -22.406 3.539   1.00 93.88 78  A 1 
ATOM 623  C C   . MET A 1 78  ? -3.160  -23.505 4.581   1.00 94.38 78  A 1 
ATOM 624  O O   . MET A 1 78  ? -2.347  -23.565 5.499   1.00 94.57 78  A 1 
ATOM 625  C CB  . MET A 1 78  ? -3.985  -21.271 3.760   1.00 93.17 78  A 1 
ATOM 626  C CG  . MET A 1 78  ? -3.484  -19.955 3.147   1.00 88.58 78  A 1 
ATOM 627  S SD  . MET A 1 78  ? -1.815  -19.411 3.651   1.00 88.50 78  A 1 
ATOM 628  C CE  . MET A 1 78  ? -1.962  -19.450 5.459   1.00 80.54 78  A 1 
ATOM 629  N N   . ARG A 1 79  ? -4.129  -24.420 4.431   1.00 95.01 79  A 1 
ATOM 630  C CA  . ARG A 1 79  ? -4.265  -25.581 5.327   1.00 95.24 79  A 1 
ATOM 631  C C   . ARG A 1 79  ? -2.989  -26.415 5.352   1.00 95.80 79  A 1 
ATOM 632  O O   . ARG A 1 79  ? -2.476  -26.687 6.429   1.00 95.74 79  A 1 
ATOM 633  C CB  . ARG A 1 79  ? -5.457  -26.446 4.917   1.00 94.99 79  A 1 
ATOM 634  C CG  . ARG A 1 79  ? -6.792  -25.763 5.229   1.00 86.98 79  A 1 
ATOM 635  C CD  . ARG A 1 79  ? -7.923  -26.663 4.747   1.00 80.33 79  A 1 
ATOM 636  N NE  . ARG A 1 79  ? -9.206  -25.951 4.732   1.00 71.28 79  A 1 
ATOM 637  C CZ  . ARG A 1 79  ? -10.406 -26.483 4.755   1.00 62.55 79  A 1 
ATOM 638  N NH1 . ARG A 1 79  ? -10.597 -27.762 4.922   1.00 55.54 79  A 1 
ATOM 639  N NH2 . ARG A 1 79  ? -11.435 -25.714 4.592   1.00 55.30 79  A 1 
ATOM 640  N N   . PHE A 1 80  ? -2.416  -26.712 4.174   1.00 95.52 80  A 1 
ATOM 641  C CA  . PHE A 1 80  ? -1.142  -27.420 4.077   1.00 95.61 80  A 1 
ATOM 642  C C   . PHE A 1 80  ? -0.009  -26.714 4.843   1.00 96.13 80  A 1 
ATOM 643  O O   . PHE A 1 80  ? 0.779   -27.365 5.531   1.00 95.79 80  A 1 
ATOM 644  C CB  . PHE A 1 80  ? -0.792  -27.570 2.592   1.00 95.70 80  A 1 
ATOM 645  C CG  . PHE A 1 80  ? 0.591   -28.127 2.349   1.00 94.73 80  A 1 
ATOM 646  C CD1 . PHE A 1 80  ? 1.654   -27.265 2.018   1.00 91.50 80  A 1 
ATOM 647  C CD2 . PHE A 1 80  ? 0.820   -29.506 2.492   1.00 92.77 80  A 1 
ATOM 648  C CE1 . PHE A 1 80  ? 2.942   -27.790 1.827   1.00 91.10 80  A 1 
ATOM 649  C CE2 . PHE A 1 80  ? 2.107   -30.027 2.300   1.00 91.48 80  A 1 
ATOM 650  C CZ  . PHE A 1 80  ? 3.171   -29.170 1.966   1.00 91.65 80  A 1 
ATOM 651  N N   . ARG A 1 81  ? 0.083   -25.379 4.762   1.00 96.67 81  A 1 
ATOM 652  C CA  . ARG A 1 81  ? 1.070   -24.602 5.528   1.00 96.10 81  A 1 
ATOM 653  C C   . ARG A 1 81  ? 0.809   -24.672 7.033   1.00 96.51 81  A 1 
ATOM 654  O O   . ARG A 1 81  ? 1.758   -24.846 7.787   1.00 96.51 81  A 1 
ATOM 655  C CB  . ARG A 1 81  ? 1.083   -23.144 5.055   1.00 95.32 81  A 1 
ATOM 656  C CG  . ARG A 1 81  ? 1.762   -22.962 3.692   1.00 93.50 81  A 1 
ATOM 657  C CD  . ARG A 1 81  ? 1.511   -21.539 3.192   1.00 91.89 81  A 1 
ATOM 658  N NE  . ARG A 1 81  ? 2.318   -21.204 2.011   1.00 89.98 81  A 1 
ATOM 659  C CZ  . ARG A 1 81  ? 2.210   -20.111 1.280   1.00 89.27 81  A 1 
ATOM 660  N NH1 . ARG A 1 81  ? 1.283   -19.219 1.493   1.00 84.15 81  A 1 
ATOM 661  N NH2 . ARG A 1 81  ? 3.052   -19.881 0.313   1.00 84.95 81  A 1 
ATOM 662  N N   . LEU A 1 82  ? -0.454  -24.564 7.473   1.00 95.63 82  A 1 
ATOM 663  C CA  . LEU A 1 82  ? -0.824  -24.666 8.890   1.00 95.64 82  A 1 
ATOM 664  C C   . LEU A 1 82  ? -0.519  -26.064 9.450   1.00 96.13 82  A 1 
ATOM 665  O O   . LEU A 1 82  ? 0.111   -26.154 10.500  1.00 95.91 82  A 1 
ATOM 666  C CB  . LEU A 1 82  ? -2.303  -24.294 9.087   1.00 95.16 82  A 1 
ATOM 667  C CG  . LEU A 1 82  ? -2.663  -22.834 8.745   1.00 93.70 82  A 1 
ATOM 668  C CD1 . LEU A 1 82  ? -4.152  -22.600 8.998   1.00 90.28 82  A 1 
ATOM 669  C CD2 . LEU A 1 82  ? -1.870  -21.807 9.542   1.00 90.31 82  A 1 
ATOM 670  N N   . ASP A 1 83  ? -0.838  -27.133 8.706   1.00 96.37 83  A 1 
ATOM 671  C CA  . ASP A 1 83  ? -0.518  -28.516 9.082   1.00 96.57 83  A 1 
ATOM 672  C C   . ASP A 1 83  ? 1.000   -28.719 9.245   1.00 96.94 83  A 1 
ATOM 673  O O   . ASP A 1 83  ? 1.465   -29.406 10.155  1.00 96.65 83  A 1 
ATOM 674  C CB  . ASP A 1 83  ? -1.032  -29.487 8.003   1.00 96.50 83  A 1 
ATOM 675  C CG  . ASP A 1 83  ? -2.555  -29.551 7.813   1.00 93.19 83  A 1 
ATOM 676  O OD1 . ASP A 1 83  ? -3.306  -29.080 8.688   1.00 88.86 83  A 1 
ATOM 677  O OD2 . ASP A 1 83  ? -2.960  -30.095 6.756   1.00 88.90 83  A 1 
ATOM 678  N N   . LEU A 1 84  ? 1.822   -28.088 8.382   1.00 96.80 84  A 1 
ATOM 679  C CA  . LEU A 1 84  ? 3.280   -28.110 8.520   1.00 96.75 84  A 1 
ATOM 680  C C   . LEU A 1 84  ? 3.763   -27.366 9.768   1.00 96.76 84  A 1 
ATOM 681  O O   . LEU A 1 84  ? 4.696   -27.839 10.416  1.00 96.30 84  A 1 
ATOM 682  C CB  . LEU A 1 84  ? 3.953   -27.513 7.275   1.00 96.69 84  A 1 
ATOM 683  C CG  . LEU A 1 84  ? 3.970   -28.438 6.049   1.00 95.15 84  A 1 
ATOM 684  C CD1 . LEU A 1 84  ? 4.534   -27.652 4.867   1.00 93.15 84  A 1 
ATOM 685  C CD2 . LEU A 1 84  ? 4.854   -29.670 6.256   1.00 93.55 84  A 1 
ATOM 686  N N   . LEU A 1 85  ? 3.165   -26.225 10.108  1.00 96.27 85  A 1 
ATOM 687  C CA  . LEU A 1 85  ? 3.494   -25.504 11.341  1.00 95.71 85  A 1 
ATOM 688  C C   . LEU A 1 85  ? 3.177   -26.358 12.571  1.00 95.92 85  A 1 
ATOM 689  O O   . LEU A 1 85  ? 4.046   -26.519 13.427  1.00 95.86 85  A 1 
ATOM 690  C CB  . LEU A 1 85  ? 2.756   -24.156 11.413  1.00 95.55 85  A 1 
ATOM 691  C CG  . LEU A 1 85  ? 3.144   -23.114 10.349  1.00 94.51 85  A 1 
ATOM 692  C CD1 . LEU A 1 85  ? 2.283   -21.863 10.534  1.00 92.88 85  A 1 
ATOM 693  C CD2 . LEU A 1 85  ? 4.615   -22.710 10.429  1.00 92.88 85  A 1 
ATOM 694  N N   . GLU A 1 86  ? 1.983   -26.962 12.615  1.00 95.22 86  A 1 
ATOM 695  C CA  . GLU A 1 86  ? 1.557   -27.851 13.699  1.00 95.12 86  A 1 
ATOM 696  C C   . GLU A 1 86  ? 2.479   -29.072 13.819  1.00 95.32 86  A 1 
ATOM 697  O O   . GLU A 1 86  ? 3.037   -29.329 14.890  1.00 95.11 86  A 1 
ATOM 698  C CB  . GLU A 1 86  ? 0.095   -28.274 13.462  1.00 94.90 86  A 1 
ATOM 699  C CG  . GLU A 1 86  ? -0.445  -29.132 14.623  1.00 90.65 86  A 1 
ATOM 700  C CD  . GLU A 1 86  ? -1.901  -29.594 14.434  1.00 86.43 86  A 1 
ATOM 701  O OE1 . GLU A 1 86  ? -2.448  -30.158 15.410  1.00 76.97 86  A 1 
ATOM 702  O OE2 . GLU A 1 86  ? -2.451  -29.421 13.326  1.00 79.84 86  A 1 
ATOM 703  N N   . LYS A 1 87  ? 2.730   -29.789 12.708  1.00 96.59 87  A 1 
ATOM 704  C CA  . LYS A 1 87  ? 3.594   -30.981 12.669  1.00 96.58 87  A 1 
ATOM 705  C C   . LYS A 1 87  ? 5.010   -30.710 13.180  1.00 96.75 87  A 1 
ATOM 706  O O   . LYS A 1 87  ? 5.635   -31.602 13.753  1.00 96.18 87  A 1 
ATOM 707  C CB  . LYS A 1 87  ? 3.612   -31.511 11.229  1.00 96.15 87  A 1 
ATOM 708  C CG  . LYS A 1 87  ? 4.452   -32.785 11.088  1.00 86.21 87  A 1 
ATOM 709  C CD  . LYS A 1 87  ? 4.436   -33.272 9.642   1.00 83.61 87  A 1 
ATOM 710  C CE  . LYS A 1 87  ? 5.345   -34.495 9.524   1.00 74.90 87  A 1 
ATOM 711  N NZ  . LYS A 1 87  ? 5.453   -34.945 8.116   1.00 68.41 87  A 1 
ATOM 712  N N   . ASN A 1 88  ? 5.523   -29.507 12.961  1.00 96.25 88  A 1 
ATOM 713  C CA  . ASN A 1 88  ? 6.854   -29.091 13.404  1.00 95.98 88  A 1 
ATOM 714  C C   . ASN A 1 88  ? 6.830   -28.327 14.741  1.00 96.01 88  A 1 
ATOM 715  O O   . ASN A 1 88  ? 7.859   -27.807 15.160  1.00 94.97 88  A 1 
ATOM 716  C CB  . ASN A 1 88  ? 7.549   -28.326 12.269  1.00 96.38 88  A 1 
ATOM 717  C CG  . ASN A 1 88  ? 7.888   -29.227 11.097  1.00 96.01 88  A 1 
ATOM 718  O OD1 . ASN A 1 88  ? 8.878   -29.933 11.090  1.00 89.43 88  A 1 
ATOM 719  N ND2 . ASN A 1 88  ? 7.074   -29.251 10.076  1.00 90.93 88  A 1 
ATOM 720  N N   . ASN A 1 89  ? 5.673   -28.279 15.413  1.00 95.41 89  A 1 
ATOM 721  C CA  . ASN A 1 89  ? 5.476   -27.573 16.683  1.00 95.04 89  A 1 
ATOM 722  C C   . ASN A 1 89  ? 5.941   -26.100 16.638  1.00 95.25 89  A 1 
ATOM 723  O O   . ASN A 1 89  ? 6.507   -25.576 17.602  1.00 93.98 89  A 1 
ATOM 724  C CB  . ASN A 1 89  ? 6.090   -28.420 17.812  1.00 94.22 89  A 1 
ATOM 725  C CG  . ASN A 1 89  ? 5.735   -27.926 19.203  1.00 85.20 89  A 1 
ATOM 726  O OD1 . ASN A 1 89  ? 4.620   -27.547 19.522  1.00 76.94 89  A 1 
ATOM 727  N ND2 . ASN A 1 89  ? 6.681   -27.948 20.111  1.00 75.23 89  A 1 
ATOM 728  N N   . LEU A 1 90  ? 5.726   -25.432 15.500  1.00 95.34 90  A 1 
ATOM 729  C CA  . LEU A 1 90  ? 6.085   -24.032 15.289  1.00 95.24 90  A 1 
ATOM 730  C C   . LEU A 1 90  ? 4.932   -23.128 15.720  1.00 95.39 90  A 1 
ATOM 731  O O   . LEU A 1 90  ? 3.901   -23.030 15.054  1.00 94.83 90  A 1 
ATOM 732  C CB  . LEU A 1 90  ? 6.475   -23.794 13.825  1.00 95.13 90  A 1 
ATOM 733  C CG  . LEU A 1 90  ? 7.795   -24.459 13.404  1.00 94.04 90  A 1 
ATOM 734  C CD1 . LEU A 1 90  ? 7.964   -24.328 11.895  1.00 92.16 90  A 1 
ATOM 735  C CD2 . LEU A 1 90  ? 9.009   -23.819 14.077  1.00 92.57 90  A 1 
ATOM 736  N N   . LYS A 1 91  ? 5.131   -22.422 16.822  1.00 94.77 91  A 1 
ATOM 737  C CA  . LYS A 1 91  ? 4.155   -21.479 17.377  1.00 94.48 91  A 1 
ATOM 738  C C   . LYS A 1 91  ? 4.389   -20.064 16.852  1.00 94.30 91  A 1 
ATOM 739  O O   . LYS A 1 91  ? 5.458   -19.749 16.329  1.00 93.12 91  A 1 
ATOM 740  C CB  . LYS A 1 91  ? 4.185   -21.552 18.908  1.00 94.21 91  A 1 
ATOM 741  C CG  . LYS A 1 91  ? 3.841   -22.969 19.386  1.00 93.56 91  A 1 
ATOM 742  C CD  . LYS A 1 91  ? 3.602   -23.025 20.892  1.00 90.52 91  A 1 
ATOM 743  C CE  . LYS A 1 91  ? 3.205   -24.464 21.227  1.00 86.65 91  A 1 
ATOM 744  N NZ  . LYS A 1 91  ? 2.327   -24.553 22.413  1.00 78.21 91  A 1 
ATOM 745  N N   . LEU A 1 92  ? 3.411   -19.169 17.061  1.00 94.22 92  A 1 
ATOM 746  C CA  . LEU A 1 92  ? 3.516   -17.779 16.611  1.00 94.16 92  A 1 
ATOM 747  C C   . LEU A 1 92  ? 4.816   -17.097 17.067  1.00 93.80 92  A 1 
ATOM 748  O O   . LEU A 1 92  ? 5.430   -16.367 16.295  1.00 93.56 92  A 1 
ATOM 749  C CB  . LEU A 1 92  ? 2.298   -16.984 17.110  1.00 94.04 92  A 1 
ATOM 750  C CG  . LEU A 1 92  ? 2.374   -15.489 16.751  1.00 92.90 92  A 1 
ATOM 751  C CD1 . LEU A 1 92  ? 2.323   -15.255 15.235  1.00 90.10 92  A 1 
ATOM 752  C CD2 . LEU A 1 92  ? 1.261   -14.707 17.425  1.00 90.36 92  A 1 
ATOM 753  N N   . HIS A 1 93  ? 5.248   -17.324 18.311  1.00 95.12 93  A 1 
ATOM 754  C CA  . HIS A 1 93  ? 6.467   -16.699 18.832  1.00 94.04 93  A 1 
ATOM 755  C C   . HIS A 1 93  ? 7.740   -17.184 18.118  1.00 94.14 93  A 1 
ATOM 756  O O   . HIS A 1 93  ? 8.672   -16.397 17.966  1.00 92.86 93  A 1 
ATOM 757  C CB  . HIS A 1 93  ? 6.555   -16.923 20.341  1.00 92.89 93  A 1 
ATOM 758  C CG  . HIS A 1 93  ? 6.836   -18.351 20.743  1.00 84.85 93  A 1 
ATOM 759  N ND1 . HIS A 1 93  ? 5.909   -19.350 20.948  1.00 70.53 93  A 1 
ATOM 760  C CD2 . HIS A 1 93  ? 8.070   -18.873 21.013  1.00 71.70 93  A 1 
ATOM 761  C CE1 . HIS A 1 93  ? 6.572   -20.454 21.329  1.00 67.04 93  A 1 
ATOM 762  N NE2 . HIS A 1 93  ? 7.887   -20.209 21.389  1.00 69.83 93  A 1 
ATOM 763  N N   . ASP A 1 94  ? 7.775   -18.442 17.638  1.00 92.09 94  A 1 
ATOM 764  C CA  . ASP A 1 94  ? 8.890   -18.974 16.850  1.00 91.09 94  A 1 
ATOM 765  C C   . ASP A 1 94  ? 8.913   -18.337 15.461  1.00 91.76 94  A 1 
ATOM 766  O O   . ASP A 1 94  ? 9.951   -17.840 15.027  1.00 90.87 94  A 1 
ATOM 767  C CB  . ASP A 1 94  ? 8.793   -20.502 16.739  1.00 90.62 94  A 1 
ATOM 768  C CG  . ASP A 1 94  ? 8.772   -21.161 18.114  1.00 88.53 94  A 1 
ATOM 769  O OD1 . ASP A 1 94  ? 9.701   -20.861 18.915  1.00 85.14 94  A 1 
ATOM 770  O OD2 . ASP A 1 94  ? 7.794   -21.887 18.383  1.00 84.65 94  A 1 
ATOM 771  N N   . ILE A 1 95  ? 7.740   -18.244 14.833  1.00 92.54 95  A 1 
ATOM 772  C CA  . ILE A 1 95  ? 7.566   -17.579 13.539  1.00 92.18 95  A 1 
ATOM 773  C C   . ILE A 1 95  ? 8.022   -16.118 13.632  1.00 93.18 95  A 1 
ATOM 774  O O   . ILE A 1 95  ? 8.849   -15.663 12.839  1.00 92.92 95  A 1 
ATOM 775  C CB  . ILE A 1 95  ? 6.093   -17.692 13.085  1.00 91.37 95  A 1 
ATOM 776  C CG1 . ILE A 1 95  ? 5.661   -19.169 12.915  1.00 88.45 95  A 1 
ATOM 777  C CG2 . ILE A 1 95  ? 5.891   -16.934 11.765  1.00 87.37 95  A 1 
ATOM 778  C CD1 . ILE A 1 95  ? 4.150   -19.366 12.759  1.00 82.53 95  A 1 
ATOM 779  N N   . GLN A 1 96  ? 7.543   -15.381 14.637  1.00 93.80 96  A 1 
ATOM 780  C CA  . GLN A 1 96  ? 7.923   -13.981 14.835  1.00 94.07 96  A 1 
ATOM 781  C C   . GLN A 1 96  ? 9.408   -13.816 15.169  1.00 94.23 96  A 1 
ATOM 782  O O   . GLN A 1 96  ? 10.009  -12.828 14.746  1.00 93.87 96  A 1 
ATOM 783  C CB  . GLN A 1 96  ? 7.063   -13.351 15.931  1.00 93.82 96  A 1 
ATOM 784  C CG  . GLN A 1 96  ? 5.634   -13.094 15.440  1.00 92.18 96  A 1 
ATOM 785  C CD  . GLN A 1 96  ? 4.771   -12.383 16.473  1.00 92.31 96  A 1 
ATOM 786  O OE1 . GLN A 1 96  ? 4.969   -12.434 17.679  1.00 86.39 96  A 1 
ATOM 787  N NE2 . GLN A 1 96  ? 3.760   -11.672 16.026  1.00 84.98 96  A 1 
ATOM 788  N N   . ARG A 1 97  ? 10.022  -14.765 15.897  1.00 93.75 97  A 1 
ATOM 789  C CA  . ARG A 1 97  ? 11.467  -14.756 16.173  1.00 93.58 97  A 1 
ATOM 790  C C   . ARG A 1 97  ? 12.276  -14.858 14.880  1.00 93.81 97  A 1 
ATOM 791  O O   . ARG A 1 97  ? 13.189  -14.061 14.688  1.00 92.90 97  A 1 
ATOM 792  C CB  . ARG A 1 97  ? 11.819  -15.896 17.144  1.00 93.24 97  A 1 
ATOM 793  C CG  . ARG A 1 97  ? 13.270  -15.821 17.647  1.00 87.21 97  A 1 
ATOM 794  C CD  . ARG A 1 97  ? 13.669  -17.062 18.458  1.00 83.37 97  A 1 
ATOM 795  N NE  . ARG A 1 97  ? 12.751  -17.313 19.596  1.00 73.50 97  A 1 
ATOM 796  C CZ  . ARG A 1 97  ? 12.113  -18.446 19.865  1.00 67.50 97  A 1 
ATOM 797  N NH1 . ARG A 1 97  ? 12.348  -19.549 19.229  1.00 60.45 97  A 1 
ATOM 798  N NH2 . ARG A 1 97  ? 11.195  -18.493 20.777  1.00 57.42 97  A 1 
ATOM 799  N N   . VAL A 1 98  ? 11.900  -15.797 13.998  1.00 93.12 98  A 1 
ATOM 800  C CA  . VAL A 1 98  ? 12.547  -15.969 12.690  1.00 92.88 98  A 1 
ATOM 801  C C   . VAL A 1 98  ? 12.375  -14.716 11.830  1.00 93.93 98  A 1 
ATOM 802  O O   . VAL A 1 98  ? 13.367  -14.152 11.369  1.00 93.56 98  A 1 
ATOM 803  C CB  . VAL A 1 98  ? 12.001  -17.224 11.984  1.00 92.05 98  A 1 
ATOM 804  C CG1 . VAL A 1 98  ? 12.513  -17.325 10.549  1.00 88.32 98  A 1 
ATOM 805  C CG2 . VAL A 1 98  ? 12.434  -18.493 12.727  1.00 88.55 98  A 1 
ATOM 806  N N   . ILE A 1 99  ? 11.146  -14.216 11.685  1.00 94.53 99  A 1 
ATOM 807  C CA  . ILE A 1 99  ? 10.863  -13.023 10.870  1.00 94.80 99  A 1 
ATOM 808  C C   . ILE A 1 99  ? 11.529  -11.763 11.453  1.00 95.15 99  A 1 
ATOM 809  O O   . ILE A 1 99  ? 11.946  -10.879 10.708  1.00 95.11 99  A 1 
ATOM 810  C CB  . ILE A 1 99  ? 9.339   -12.849 10.685  1.00 94.62 99  A 1 
ATOM 811  C CG1 . ILE A 1 99  ? 8.738   -14.077 9.957   1.00 93.09 99  A 1 
ATOM 812  C CG2 . ILE A 1 99  ? 9.024   -11.577 9.881   1.00 92.85 99  A 1 
ATOM 813  C CD1 . ILE A 1 99  ? 7.209   -14.094 9.938   1.00 88.47 99  A 1 
ATOM 814  N N   . SER A 1 100 ? 11.722  -11.685 12.771  1.00 95.71 100 A 1 
ATOM 815  C CA  . SER A 1 100 ? 12.474  -10.582 13.394  1.00 95.55 100 A 1 
ATOM 816  C C   . SER A 1 100 ? 13.943  -10.533 12.958  1.00 95.84 100 A 1 
ATOM 817  O O   . SER A 1 100 ? 14.546  -9.461  13.006  1.00 95.20 100 A 1 
ATOM 818  C CB  . SER A 1 100 ? 12.420  -10.663 14.919  1.00 94.73 100 A 1 
ATOM 819  O OG  . SER A 1 100 ? 11.094  -10.542 15.387  1.00 85.03 100 A 1 
ATOM 820  N N   . GLY A 1 101 ? 14.509  -11.674 12.532  1.00 95.53 101 A 1 
ATOM 821  C CA  . GLY A 1 101 ? 15.847  -11.747 11.940  1.00 94.98 101 A 1 
ATOM 822  C C   . GLY A 1 101 ? 15.916  -11.272 10.485  1.00 95.31 101 A 1 
ATOM 823  O O   . GLY A 1 101 ? 17.009  -10.986 10.006  1.00 93.75 101 A 1 
ATOM 824  N N   . MET A 1 102 ? 14.778  -11.155 9.791   1.00 95.76 102 A 1 
ATOM 825  C CA  . MET A 1 102 ? 14.718  -10.647 8.419   1.00 95.50 102 A 1 
ATOM 826  C C   . MET A 1 102 ? 14.788  -9.124  8.422   1.00 96.33 102 A 1 
ATOM 827  O O   . MET A 1 102 ? 14.161  -8.471  9.260   1.00 95.85 102 A 1 
ATOM 828  C CB  . MET A 1 102 ? 13.431  -11.095 7.714   1.00 93.71 102 A 1 
ATOM 829  C CG  . MET A 1 102 ? 13.240  -12.609 7.720   1.00 86.42 102 A 1 
ATOM 830  S SD  . MET A 1 102 ? 11.654  -13.115 7.008   1.00 84.82 102 A 1 
ATOM 831  C CE  . MET A 1 102 ? 11.747  -14.884 7.364   1.00 73.62 102 A 1 
ATOM 832  N N   . ASP A 1 103 ? 15.500  -8.546  7.451   1.00 96.82 103 A 1 
ATOM 833  C CA  . ASP A 1 103 ? 15.522  -7.103  7.239   1.00 96.89 103 A 1 
ATOM 834  C C   . ASP A 1 103 ? 14.658  -6.693  6.039   1.00 97.24 103 A 1 
ATOM 835  O O   . ASP A 1 103 ? 14.501  -7.475  5.094   1.00 96.79 103 A 1 
ATOM 836  C CB  . ASP A 1 103 ? 16.969  -6.607  7.119   1.00 96.26 103 A 1 
ATOM 837  C CG  . ASP A 1 103 ? 17.681  -6.679  8.475   1.00 94.95 103 A 1 
ATOM 838  O OD1 . ASP A 1 103 ? 17.034  -6.288  9.485   1.00 91.67 103 A 1 
ATOM 839  O OD2 . ASP A 1 103 ? 18.836  -7.139  8.515   1.00 91.39 103 A 1 
ATOM 840  N N   . PRO A 1 104 ? 14.082  -5.472  6.058   1.00 97.84 104 A 1 
ATOM 841  C CA  . PRO A 1 104 ? 13.526  -4.864  4.858   1.00 98.08 104 A 1 
ATOM 842  C C   . PRO A 1 104 ? 14.545  -4.849  3.711   1.00 98.21 104 A 1 
ATOM 843  O O   . PRO A 1 104 ? 15.757  -4.868  3.937   1.00 98.03 104 A 1 
ATOM 844  C CB  . PRO A 1 104 ? 13.112  -3.445  5.265   1.00 97.93 104 A 1 
ATOM 845  C CG  . PRO A 1 104 ? 12.887  -3.564  6.768   1.00 97.36 104 A 1 
ATOM 846  C CD  . PRO A 1 104 ? 13.964  -4.566  7.182   1.00 97.98 104 A 1 
ATOM 847  N N   . LEU A 1 105 ? 14.062  -4.793  2.472   1.00 98.08 105 A 1 
ATOM 848  C CA  . LEU A 1 105 ? 14.937  -4.692  1.309   1.00 98.19 105 A 1 
ATOM 849  C C   . LEU A 1 105 ? 15.845  -3.450  1.418   1.00 98.38 105 A 1 
ATOM 850  O O   . LEU A 1 105 ? 15.404  -2.412  1.924   1.00 98.29 105 A 1 
ATOM 851  C CB  . LEU A 1 105 ? 14.101  -4.664  0.017   1.00 98.03 105 A 1 
ATOM 852  C CG  . LEU A 1 105 ? 13.333  -5.965  -0.289  1.00 97.40 105 A 1 
ATOM 853  C CD1 . LEU A 1 105 ? 12.514  -5.784  -1.566  1.00 96.26 105 A 1 
ATOM 854  C CD2 . LEU A 1 105 ? 14.262  -7.163  -0.491  1.00 96.08 105 A 1 
ATOM 855  N N   . PRO A 1 106 ? 17.108  -3.514  0.930   1.00 98.36 106 A 1 
ATOM 856  C CA  . PRO A 1 106 ? 18.022  -2.376  0.991   1.00 98.35 106 A 1 
ATOM 857  C C   . PRO A 1 106 ? 17.405  -1.111  0.372   1.00 98.45 106 A 1 
ATOM 858  O O   . PRO A 1 106 ? 16.985  -1.126  -0.790  1.00 98.16 106 A 1 
ATOM 859  C CB  . PRO A 1 106 ? 19.289  -2.822  0.249   1.00 98.02 106 A 1 
ATOM 860  C CG  . PRO A 1 106 ? 19.280  -4.342  0.432   1.00 96.73 106 A 1 
ATOM 861  C CD  . PRO A 1 106 ? 17.792  -4.687  0.398   1.00 98.12 106 A 1 
ATOM 862  N N   . GLY A 1 107 ? 17.348  -0.025  1.146   1.00 98.31 107 A 1 
ATOM 863  C CA  . GLY A 1 107 ? 16.741  1.260   0.771   1.00 98.28 107 A 1 
ATOM 864  C C   . GLY A 1 107 ? 15.238  1.387   1.053   1.00 98.49 107 A 1 
ATOM 865  O O   . GLY A 1 107 ? 14.685  2.477   0.913   1.00 98.21 107 A 1 
ATOM 866  N N   . ALA A 1 108 ? 14.545  0.314   1.475   1.00 98.50 108 A 1 
ATOM 867  C CA  . ALA A 1 108 ? 13.097  0.348   1.715   1.00 98.56 108 A 1 
ATOM 868  C C   . ALA A 1 108 ? 12.697  1.253   2.892   1.00 98.56 108 A 1 
ATOM 869  O O   . ALA A 1 108 ? 11.661  1.920   2.838   1.00 98.36 108 A 1 
ATOM 870  C CB  . ALA A 1 108 ? 12.602  -1.084  1.943   1.00 98.45 108 A 1 
ATOM 871  N N   . VAL A 1 109 ? 13.512  1.300   3.954   1.00 98.48 109 A 1 
ATOM 872  C CA  . VAL A 1 109 ? 13.258  2.141   5.137   1.00 98.43 109 A 1 
ATOM 873  C C   . VAL A 1 109 ? 13.355  3.620   4.769   1.00 98.40 109 A 1 
ATOM 874  O O   . VAL A 1 109 ? 12.434  4.392   5.042   1.00 98.17 109 A 1 
ATOM 875  C CB  . VAL A 1 109 ? 14.227  1.787   6.285   1.00 98.20 109 A 1 
ATOM 876  C CG1 . VAL A 1 109 ? 14.005  2.681   7.515   1.00 97.32 109 A 1 
ATOM 877  C CG2 . VAL A 1 109 ? 14.051  0.331   6.730   1.00 97.29 109 A 1 
ATOM 878  N N   . GLU A 1 110 ? 14.436  4.001   4.100   1.00 98.33 110 A 1 
ATOM 879  C CA  . GLU A 1 110 ? 14.694  5.370   3.649   1.00 98.18 110 A 1 
ATOM 880  C C   . GLU A 1 110 ? 13.624  5.831   2.662   1.00 98.16 110 A 1 
ATOM 881  O O   . GLU A 1 110 ? 13.056  6.915   2.821   1.00 97.84 110 A 1 
ATOM 882  C CB  . GLU A 1 110 ? 16.083  5.462   2.985   1.00 98.08 110 A 1 
ATOM 883  C CG  . GLU A 1 110 ? 17.273  5.166   3.918   1.00 94.47 110 A 1 
ATOM 884  C CD  . GLU A 1 110 ? 17.486  3.674   4.256   1.00 91.38 110 A 1 
ATOM 885  O OE1 . GLU A 1 110 ? 18.270  3.408   5.190   1.00 82.65 110 A 1 
ATOM 886  O OE2 . GLU A 1 110 ? 16.847  2.799   3.624   1.00 86.10 110 A 1 
ATOM 887  N N   . PHE A 1 111 ? 13.284  4.979   1.695   1.00 98.39 111 A 1 
ATOM 888  C CA  . PHE A 1 111 ? 12.204  5.225   0.745   1.00 98.45 111 A 1 
ATOM 889  C C   . PHE A 1 111 ? 10.860  5.436   1.454   1.00 98.44 111 A 1 
ATOM 890  O O   . PHE A 1 111 ? 10.176  6.424   1.194   1.00 98.24 111 A 1 
ATOM 891  C CB  . PHE A 1 111 ? 12.128  4.052   -0.238  1.00 98.50 111 A 1 
ATOM 892  C CG  . PHE A 1 111 ? 10.849  4.023   -1.047  1.00 98.57 111 A 1 
ATOM 893  C CD1 . PHE A 1 111 ? 9.823   3.117   -0.711  1.00 98.20 111 A 1 
ATOM 894  C CD2 . PHE A 1 111 ? 10.661  4.931   -2.100  1.00 98.34 111 A 1 
ATOM 895  C CE1 . PHE A 1 111 ? 8.622   3.119   -1.436  1.00 98.20 111 A 1 
ATOM 896  C CE2 . PHE A 1 111 ? 9.457   4.931   -2.823  1.00 98.15 111 A 1 
ATOM 897  C CZ  . PHE A 1 111 ? 8.437   4.024   -2.493  1.00 98.36 111 A 1 
ATOM 898  N N   . THR A 1 112 ? 10.484  4.547   2.376   1.00 98.36 112 A 1 
ATOM 899  C CA  . THR A 1 112 ? 9.202   4.632   3.097   1.00 98.24 112 A 1 
ATOM 900  C C   . THR A 1 112 ? 9.115   5.906   3.942   1.00 98.06 112 A 1 
ATOM 901  O O   . THR A 1 112 ? 8.055   6.533   4.007   1.00 97.70 112 A 1 
ATOM 902  C CB  . THR A 1 112 ? 8.985   3.401   3.991   1.00 97.97 112 A 1 
ATOM 903  O OG1 . THR A 1 112 ? 9.027   2.225   3.223   1.00 94.36 112 A 1 
ATOM 904  C CG2 . THR A 1 112 ? 7.619   3.398   4.679   1.00 94.09 112 A 1 
ATOM 905  N N   . ASN A 1 113 ? 10.213  6.321   4.575   1.00 98.11 113 A 1 
ATOM 906  C CA  . ASN A 1 113 ? 10.278  7.574   5.329   1.00 97.79 113 A 1 
ATOM 907  C C   . ASN A 1 113 ? 10.136  8.788   4.402   1.00 97.57 113 A 1 
ATOM 908  O O   . ASN A 1 113 ? 9.231   9.598   4.608   1.00 97.05 113 A 1 
ATOM 909  C CB  . ASN A 1 113 ? 11.577  7.607   6.147   1.00 97.51 113 A 1 
ATOM 910  C CG  . ASN A 1 113 ? 11.579  6.627   7.307   1.00 95.66 113 A 1 
ATOM 911  O OD1 . ASN A 1 113 ? 10.548  6.185   7.801   1.00 89.88 113 A 1 
ATOM 912  N ND2 . ASN A 1 113 ? 12.741  6.284   7.808   1.00 89.58 113 A 1 
ATOM 913  N N   . ALA A 1 114 ? 10.935  8.857   3.334   1.00 97.56 114 A 1 
ATOM 914  C CA  . ALA A 1 114 ? 10.882  9.950   2.362   1.00 97.20 114 A 1 
ATOM 915  C C   . ALA A 1 114 ? 9.506   10.077  1.687   1.00 96.78 114 A 1 
ATOM 916  O O   . ALA A 1 114 ? 9.042   11.186  1.405   1.00 95.84 114 A 1 
ATOM 917  C CB  . ALA A 1 114 ? 11.979  9.709   1.315   1.00 97.35 114 A 1 
ATOM 918  N N   . LEU A 1 115 ? 8.831   8.954   1.444   1.00 97.38 115 A 1 
ATOM 919  C CA  . LEU A 1 115 ? 7.493   8.943   0.865   1.00 97.14 115 A 1 
ATOM 920  C C   . LEU A 1 115 ? 6.442   9.468   1.856   1.00 96.93 115 A 1 
ATOM 921  O O   . LEU A 1 115 ? 5.600   10.282  1.481   1.00 96.26 115 A 1 
ATOM 922  C CB  . LEU A 1 115 ? 7.195   7.519   0.370   1.00 96.91 115 A 1 
ATOM 923  C CG  . LEU A 1 115 ? 5.873   7.397   -0.402  1.00 95.54 115 A 1 
ATOM 924  C CD1 . LEU A 1 115 ? 5.870   8.232   -1.679  1.00 93.69 115 A 1 
ATOM 925  C CD2 . LEU A 1 115 ? 5.657   5.934   -0.787  1.00 93.93 115 A 1 
ATOM 926  N N   . ARG A 1 116 ? 6.511   9.063   3.142   1.00 97.14 116 A 1 
ATOM 927  C CA  . ARG A 1 116 ? 5.575   9.525   4.187   1.00 96.62 116 A 1 
ATOM 928  C C   . ARG A 1 116 ? 5.697   11.015  4.512   1.00 96.07 116 A 1 
ATOM 929  O O   . ARG A 1 116 ? 4.711   11.612  4.938   1.00 95.19 116 A 1 
ATOM 930  C CB  . ARG A 1 116 ? 5.758   8.704   5.468   1.00 96.19 116 A 1 
ATOM 931  C CG  . ARG A 1 116 ? 5.170   7.293   5.316   1.00 93.51 116 A 1 
ATOM 932  C CD  . ARG A 1 116 ? 5.206   6.523   6.641   1.00 91.54 116 A 1 
ATOM 933  N NE  . ARG A 1 116 ? 6.579   6.305   7.132   1.00 85.23 116 A 1 
ATOM 934  C CZ  . ARG A 1 116 ? 6.897   5.801   8.314   1.00 81.84 116 A 1 
ATOM 935  N NH1 . ARG A 1 116 ? 5.996   5.442   9.180   1.00 74.67 116 A 1 
ATOM 936  N NH2 . ARG A 1 116 ? 8.144   5.644   8.651   1.00 72.36 116 A 1 
ATOM 937  N N   . GLU A 1 117 ? 6.859   11.619  4.304   1.00 95.89 117 A 1 
ATOM 938  C CA  . GLU A 1 117 ? 7.036   13.077  4.420   1.00 95.01 117 A 1 
ATOM 939  C C   . GLU A 1 117 ? 6.273   13.857  3.335   1.00 94.08 117 A 1 
ATOM 940  O O   . GLU A 1 117 ? 5.981   15.038  3.515   1.00 92.34 117 A 1 
ATOM 941  C CB  . GLU A 1 117 ? 8.531   13.418  4.337   1.00 94.68 117 A 1 
ATOM 942  C CG  . GLU A 1 117 ? 9.297   12.994  5.601   1.00 89.89 117 A 1 
ATOM 943  C CD  . GLU A 1 117 ? 10.818  13.200  5.483   1.00 85.74 117 A 1 
ATOM 944  O OE1 . GLU A 1 117 ? 11.523  12.722  6.400   1.00 79.50 117 A 1 
ATOM 945  O OE2 . GLU A 1 117 ? 11.268  13.826  4.494   1.00 80.81 117 A 1 
ATOM 946  N N   . ARG A 1 118 ? 5.939   13.211  2.216   1.00 94.75 118 A 1 
ATOM 947  C CA  . ARG A 1 118 ? 5.354   13.854  1.028   1.00 93.86 118 A 1 
ATOM 948  C C   . ARG A 1 118 ? 3.877   13.530  0.821   1.00 93.37 118 A 1 
ATOM 949  O O   . ARG A 1 118 ? 3.144   14.334  0.244   1.00 91.39 118 A 1 
ATOM 950  C CB  . ARG A 1 118 ? 6.174   13.442  -0.204  1.00 93.50 118 A 1 
ATOM 951  C CG  . ARG A 1 118 ? 7.619   13.956  -0.141  1.00 91.92 118 A 1 
ATOM 952  C CD  . ARG A 1 118 ? 8.427   13.351  -1.296  1.00 89.89 118 A 1 
ATOM 953  N NE  . ARG A 1 118 ? 9.849   13.739  -1.212  1.00 85.11 118 A 1 
ATOM 954  C CZ  . ARG A 1 118 ? 10.500  14.564  -2.022  1.00 78.41 118 A 1 
ATOM 955  N NH1 . ARG A 1 118 ? 9.923   15.165  -3.029  1.00 74.74 118 A 1 
ATOM 956  N NH2 . ARG A 1 118 ? 11.765  14.793  -1.819  1.00 71.77 118 A 1 
ATOM 957  N N   . THR A 1 119 ? 3.430   12.344  1.245   1.00 94.72 119 A 1 
ATOM 958  C CA  . THR A 1 119 ? 2.074   11.856  0.959   1.00 95.03 119 A 1 
ATOM 959  C C   . THR A 1 119 ? 1.597   10.817  1.984   1.00 95.31 119 A 1 
ATOM 960  O O   . THR A 1 119 ? 2.369   10.318  2.807   1.00 94.50 119 A 1 
ATOM 961  C CB  . THR A 1 119 ? 2.020   11.305  -0.475  1.00 94.58 119 A 1 
ATOM 962  O OG1 . THR A 1 119 ? 0.682   11.105  -0.867  1.00 88.47 119 A 1 
ATOM 963  C CG2 . THR A 1 119 ? 2.773   9.991   -0.666  1.00 88.00 119 A 1 
ATOM 964  N N   . GLN A 1 120 ? 0.306   10.473  1.943   1.00 96.31 120 A 1 
ATOM 965  C CA  . GLN A 1 120 ? -0.235  9.370   2.736   1.00 96.36 120 A 1 
ATOM 966  C C   . GLN A 1 120 ? 0.176   8.026   2.122   1.00 97.00 120 A 1 
ATOM 967  O O   . GLN A 1 120 ? 0.039   7.830   0.915   1.00 96.61 120 A 1 
ATOM 968  C CB  . GLN A 1 120 ? -1.765  9.481   2.846   1.00 95.47 120 A 1 
ATOM 969  C CG  . GLN A 1 120 ? -2.236  10.794  3.492   1.00 92.23 120 A 1 
ATOM 970  C CD  . GLN A 1 120 ? -1.616  11.018  4.871   1.00 89.37 120 A 1 
ATOM 971  O OE1 . GLN A 1 120 ? -1.731  10.214  5.777   1.00 81.47 120 A 1 
ATOM 972  N NE2 . GLN A 1 120 ? -0.914  12.115  5.078   1.00 77.35 120 A 1 
ATOM 973  N N   . VAL A 1 121 ? 0.638   7.096   2.953   1.00 97.22 121 A 1 
ATOM 974  C CA  . VAL A 1 121 ? 1.111   5.771   2.520   1.00 97.78 121 A 1 
ATOM 975  C C   . VAL A 1 121 ? 0.305   4.679   3.210   1.00 97.94 121 A 1 
ATOM 976  O O   . VAL A 1 121 ? 0.170   4.678   4.436   1.00 97.37 121 A 1 
ATOM 977  C CB  . VAL A 1 121 ? 2.616   5.586   2.779   1.00 97.51 121 A 1 
ATOM 978  C CG1 . VAL A 1 121 ? 3.117   4.242   2.223   1.00 96.53 121 A 1 
ATOM 979  C CG2 . VAL A 1 121 ? 3.442   6.702   2.129   1.00 96.49 121 A 1 
ATOM 980  N N   . VAL A 1 122 ? -0.200  3.726   2.427   1.00 98.21 122 A 1 
ATOM 981  C CA  . VAL A 1 122 ? -0.859  2.512   2.915   1.00 98.36 122 A 1 
ATOM 982  C C   . VAL A 1 122 ? -0.223  1.292   2.263   1.00 98.52 122 A 1 
ATOM 983  O O   . VAL A 1 122 ? -0.092  1.227   1.042   1.00 98.22 122 A 1 
ATOM 984  C CB  . VAL A 1 122 ? -2.379  2.556   2.667   1.00 97.76 122 A 1 
ATOM 985  C CG1 . VAL A 1 122 ? -3.070  1.271   3.133   1.00 93.24 122 A 1 
ATOM 986  C CG2 . VAL A 1 122 ? -3.020  3.717   3.437   1.00 93.51 122 A 1 
ATOM 987  N N   . ILE A 1 123 ? 0.139   0.315   3.080   1.00 98.38 123 A 1 
ATOM 988  C CA  . ILE A 1 123 ? 0.607   -0.986  2.616   1.00 98.40 123 A 1 
ATOM 989  C C   . ILE A 1 123 ? -0.603  -1.906  2.439   1.00 98.36 123 A 1 
ATOM 990  O O   . ILE A 1 123 ? -1.421  -2.054  3.351   1.00 97.99 123 A 1 
ATOM 991  C CB  . ILE A 1 123 ? 1.665   -1.563  3.575   1.00 98.21 123 A 1 
ATOM 992  C CG1 . ILE A 1 123 ? 2.801   -0.565  3.912   1.00 96.98 123 A 1 
ATOM 993  C CG2 . ILE A 1 123 ? 2.244   -2.853  2.988   1.00 97.51 123 A 1 
ATOM 994  C CD1 . ILE A 1 123 ? 3.510   0.053   2.706   1.00 90.29 123 A 1 
ATOM 995  N N   . LEU A 1 124 ? -0.732  -2.515  1.263   1.00 97.78 124 A 1 
ATOM 996  C CA  . LEU A 1 124 ? -1.784  -3.462  0.913   1.00 97.46 124 A 1 
ATOM 997  C C   . LEU A 1 124 ? -1.139  -4.819  0.636   1.00 96.77 124 A 1 
ATOM 998  O O   . LEU A 1 124 ? -0.448  -4.968  -0.364  1.00 95.41 124 A 1 
ATOM 999  C CB  . LEU A 1 124 ? -2.568  -2.953  -0.311  1.00 97.36 124 A 1 
ATOM 1000 C CG  . LEU A 1 124 ? -3.212  -1.562  -0.157  1.00 96.98 124 A 1 
ATOM 1001 C CD1 . LEU A 1 124 ? -4.015  -1.230  -1.419  1.00 95.59 124 A 1 
ATOM 1002 C CD2 . LEU A 1 124 ? -4.174  -1.483  1.027   1.00 96.38 124 A 1 
ATOM 1003 N N   . SER A 1 125 ? -1.365  -5.804  1.506   1.00 97.13 125 A 1 
ATOM 1004 C CA  . SER A 1 125 ? -0.714  -7.110  1.364   1.00 96.20 125 A 1 
ATOM 1005 C C   . SER A 1 125 ? -1.683  -8.272  1.594   1.00 95.35 125 A 1 
ATOM 1006 O O   . SER A 1 125 ? -2.649  -8.162  2.357   1.00 93.47 125 A 1 
ATOM 1007 C CB  . SER A 1 125 ? 0.495   -7.188  2.297   1.00 95.32 125 A 1 
ATOM 1008 O OG  . SER A 1 125 ? 1.166   -8.420  2.131   1.00 91.08 125 A 1 
ATOM 1009 N N   . ASP A 1 126 ? -1.409  -9.401  0.936   1.00 94.91 126 A 1 
ATOM 1010 C CA  . ASP A 1 126 ? -2.094  -10.677 1.156   1.00 93.85 126 A 1 
ATOM 1011 C C   . ASP A 1 126 ? -1.457  -11.493 2.299   1.00 94.14 126 A 1 
ATOM 1012 O O   . ASP A 1 126 ? -1.952  -12.562 2.654   1.00 92.21 126 A 1 
ATOM 1013 C CB  . ASP A 1 126 ? -2.168  -11.450 -0.170  1.00 92.24 126 A 1 
ATOM 1014 C CG  . ASP A 1 126 ? -3.042  -10.742 -1.221  1.00 88.99 126 A 1 
ATOM 1015 O OD1 . ASP A 1 126 ? -4.120  -10.214 -0.839  1.00 85.88 126 A 1 
ATOM 1016 O OD2 . ASP A 1 126 ? -2.652  -10.731 -2.405  1.00 84.61 126 A 1 
ATOM 1017 N N   . THR A 1 127 ? -0.394  -10.972 2.932   1.00 94.79 127 A 1 
ATOM 1018 C CA  . THR A 1 127 ? 0.229   -11.587 4.111   1.00 94.88 127 A 1 
ATOM 1019 C C   . THR A 1 127 ? -0.657  -11.473 5.363   1.00 95.12 127 A 1 
ATOM 1020 O O   . THR A 1 127 ? -1.752  -10.894 5.348   1.00 94.13 127 A 1 
ATOM 1021 C CB  . THR A 1 127 ? 1.633   -11.000 4.337   1.00 93.93 127 A 1 
ATOM 1022 O OG1 . THR A 1 127 ? 2.406   -11.903 5.088   1.00 86.07 127 A 1 
ATOM 1023 C CG2 . THR A 1 127 ? 1.630   -9.656  5.071   1.00 85.44 127 A 1 
ATOM 1024 N N   . PHE A 1 128 ? -0.188  -12.026 6.484   1.00 95.94 128 A 1 
ATOM 1025 C CA  . PHE A 1 128 ? -0.867  -11.989 7.778   1.00 96.00 128 A 1 
ATOM 1026 C C   . PHE A 1 128 ? -0.231  -10.957 8.711   1.00 95.99 128 A 1 
ATOM 1027 O O   . PHE A 1 128 ? 0.991   -10.885 8.828   1.00 94.90 128 A 1 
ATOM 1028 C CB  . PHE A 1 128 ? -0.864  -13.386 8.391   1.00 95.53 128 A 1 
ATOM 1029 C CG  . PHE A 1 128 ? -1.522  -14.420 7.496   1.00 95.28 128 A 1 
ATOM 1030 C CD1 . PHE A 1 128 ? -2.922  -14.474 7.398   1.00 92.79 128 A 1 
ATOM 1031 C CD2 . PHE A 1 128 ? -0.731  -15.265 6.701   1.00 93.18 128 A 1 
ATOM 1032 C CE1 . PHE A 1 128 ? -3.534  -15.360 6.498   1.00 92.03 128 A 1 
ATOM 1033 C CE2 . PHE A 1 128 ? -1.343  -16.154 5.800   1.00 92.00 128 A 1 
ATOM 1034 C CZ  . PHE A 1 128 ? -2.744  -16.194 5.694   1.00 92.40 128 A 1 
ATOM 1035 N N   . GLU A 1 129 ? -1.069  -10.206 9.444   1.00 96.29 129 A 1 
ATOM 1036 C CA  . GLU A 1 129 ? -0.629  -9.169  10.387  1.00 96.07 129 A 1 
ATOM 1037 C C   . GLU A 1 129 ? 0.430   -9.695  11.365  1.00 95.91 129 A 1 
ATOM 1038 O O   . GLU A 1 129 ? 1.462   -9.061  11.591  1.00 94.86 129 A 1 
ATOM 1039 C CB  . GLU A 1 129 ? -1.854  -8.647  11.158  1.00 95.19 129 A 1 
ATOM 1040 C CG  . GLU A 1 129 ? -1.489  -7.495  12.102  1.00 88.58 129 A 1 
ATOM 1041 C CD  . GLU A 1 129 ? -2.649  -7.024  12.989  1.00 85.41 129 A 1 
ATOM 1042 O OE1 . GLU A 1 129 ? -2.438  -5.995  13.676  1.00 76.14 129 A 1 
ATOM 1043 O OE2 . GLU A 1 129 ? -3.692  -7.704  13.035  1.00 77.59 129 A 1 
ATOM 1044 N N   . GLN A 1 130 ? 0.200   -10.894 11.901  1.00 94.71 130 A 1 
ATOM 1045 C CA  . GLN A 1 130 ? 1.079   -11.532 12.880  1.00 93.41 130 A 1 
ATOM 1046 C C   . GLN A 1 130 ? 2.459   -11.886 12.303  1.00 93.03 130 A 1 
ATOM 1047 O O   . GLN A 1 130 ? 3.436   -11.888 13.052  1.00 91.61 130 A 1 
ATOM 1048 C CB  . GLN A 1 130 ? 0.395   -12.784 13.442  1.00 92.92 130 A 1 
ATOM 1049 C CG  . GLN A 1 130 ? -0.901  -12.515 14.229  1.00 90.95 130 A 1 
ATOM 1050 C CD  . GLN A 1 130 ? -2.162  -12.357 13.385  1.00 91.86 130 A 1 
ATOM 1051 O OE1 . GLN A 1 130 ? -2.161  -12.320 12.160  1.00 87.26 130 A 1 
ATOM 1052 N NE2 . GLN A 1 130 ? -3.314  -12.255 14.007  1.00 85.75 130 A 1 
ATOM 1053 N N   . PHE A 1 131 ? 2.551   -12.155 10.997  1.00 92.85 131 A 1 
ATOM 1054 C CA  . PHE A 1 131 ? 3.810   -12.383 10.289  1.00 92.69 131 A 1 
ATOM 1055 C C   . PHE A 1 131 ? 4.490   -11.054 9.964   1.00 94.11 131 A 1 
ATOM 1056 O O   . PHE A 1 131 ? 5.659   -10.863 10.274  1.00 92.91 131 A 1 
ATOM 1057 C CB  . PHE A 1 131 ? 3.562   -13.199 9.008   1.00 90.11 131 A 1 
ATOM 1058 C CG  . PHE A 1 131 ? 3.324   -14.689 9.180   1.00 87.62 131 A 1 
ATOM 1059 C CD1 . PHE A 1 131 ? 2.990   -15.264 10.418  1.00 80.37 131 A 1 
ATOM 1060 C CD2 . PHE A 1 131 ? 3.458   -15.522 8.047   1.00 80.05 131 A 1 
ATOM 1061 C CE1 . PHE A 1 131 ? 2.787   -16.649 10.531  1.00 76.49 131 A 1 
ATOM 1062 C CE2 . PHE A 1 131 ? 3.253   -16.903 8.162   1.00 76.34 131 A 1 
ATOM 1063 C CZ  . PHE A 1 131 ? 2.915   -17.471 9.400   1.00 73.89 131 A 1 
ATOM 1064 N N   . ALA A 1 132 ? 3.739   -10.104 9.421   1.00 94.95 132 A 1 
ATOM 1065 C CA  . ALA A 1 132 ? 4.278   -8.808  9.026   1.00 95.40 132 A 1 
ATOM 1066 C C   . ALA A 1 132 ? 4.791   -7.977  10.211  1.00 95.76 132 A 1 
ATOM 1067 O O   . ALA A 1 132 ? 5.714   -7.183  10.045  1.00 95.24 132 A 1 
ATOM 1068 C CB  . ALA A 1 132 ? 3.188   -8.069  8.253   1.00 94.88 132 A 1 
ATOM 1069 N N   . LYS A 1 133 ? 4.234   -8.154  11.421  1.00 95.17 133 A 1 
ATOM 1070 C CA  . LYS A 1 133 ? 4.475   -7.293  12.592  1.00 94.82 133 A 1 
ATOM 1071 C C   . LYS A 1 133 ? 5.952   -6.961  12.875  1.00 95.60 133 A 1 
ATOM 1072 O O   . LYS A 1 133 ? 6.245   -5.773  13.058  1.00 95.28 133 A 1 
ATOM 1073 C CB  . LYS A 1 133 ? 3.742   -7.895  13.803  1.00 93.29 133 A 1 
ATOM 1074 C CG  . LYS A 1 133 ? 3.736   -6.969  15.019  1.00 87.64 133 A 1 
ATOM 1075 C CD  . LYS A 1 133 ? 2.819   -7.553  16.097  1.00 83.25 133 A 1 
ATOM 1076 C CE  . LYS A 1 133 ? 2.680   -6.578  17.265  1.00 76.23 133 A 1 
ATOM 1077 N NZ  . LYS A 1 133 ? 1.653   -7.042  18.229  1.00 67.13 133 A 1 
ATOM 1078 N N   . PRO A 1 134 ? 6.908   -7.919  12.896  1.00 95.58 134 A 1 
ATOM 1079 C CA  . PRO A 1 134 ? 8.319   -7.595  13.123  1.00 95.57 134 A 1 
ATOM 1080 C C   . PRO A 1 134 ? 8.925   -6.702  12.025  1.00 96.36 134 A 1 
ATOM 1081 O O   . PRO A 1 134 ? 9.685   -5.783  12.330  1.00 95.81 134 A 1 
ATOM 1082 C CB  . PRO A 1 134 ? 9.038   -8.948  13.213  1.00 94.80 134 A 1 
ATOM 1083 C CG  . PRO A 1 134 ? 7.938   -9.939  13.583  1.00 93.45 134 A 1 
ATOM 1084 C CD  . PRO A 1 134 ? 6.735   -9.373  12.843  1.00 95.12 134 A 1 
ATOM 1085 N N   . LEU A 1 135 ? 8.559   -6.926  10.758  1.00 96.11 135 A 1 
ATOM 1086 C CA  . LEU A 1 135 ? 9.026   -6.140  9.610   1.00 96.16 135 A 1 
ATOM 1087 C C   . LEU A 1 135 ? 8.375   -4.751  9.579   1.00 96.76 135 A 1 
ATOM 1088 O O   . LEU A 1 135 ? 9.055   -3.752  9.345   1.00 96.50 135 A 1 
ATOM 1089 C CB  . LEU A 1 135 ? 8.735   -6.926  8.322   1.00 95.76 135 A 1 
ATOM 1090 C CG  . LEU A 1 135 ? 9.617   -8.175  8.161   1.00 94.69 135 A 1 
ATOM 1091 C CD1 . LEU A 1 135 ? 9.024   -9.114  7.122   1.00 92.67 135 A 1 
ATOM 1092 C CD2 . LEU A 1 135 ? 11.034  -7.793  7.726   1.00 93.29 135 A 1 
ATOM 1093 N N   . MET A 1 136 ? 7.080   -4.657  9.923   1.00 96.98 136 A 1 
ATOM 1094 C CA  . MET A 1 136 ? 6.385   -3.369  10.060  1.00 97.13 136 A 1 
ATOM 1095 C C   . MET A 1 136 ? 7.036   -2.478  11.121  1.00 97.15 136 A 1 
ATOM 1096 O O   . MET A 1 136 ? 7.139   -1.269  10.925  1.00 96.72 136 A 1 
ATOM 1097 C CB  . MET A 1 136 ? 4.906   -3.596  10.398  1.00 96.96 136 A 1 
ATOM 1098 C CG  . MET A 1 136 ? 4.142   -4.301  9.274   1.00 95.20 136 A 1 
ATOM 1099 S SD  . MET A 1 136 ? 4.266   -3.556  7.633   1.00 94.03 136 A 1 
ATOM 1100 C CE  . MET A 1 136 ? 3.270   -2.089  7.913   1.00 85.21 136 A 1 
ATOM 1101 N N   . LYS A 1 137 ? 7.550   -3.060  12.216  1.00 97.33 137 A 1 
ATOM 1102 C CA  . LYS A 1 137 ? 8.341   -2.327  13.216  1.00 97.25 137 A 1 
ATOM 1103 C C   . LYS A 1 137 ? 9.593   -1.706  12.593  1.00 97.38 137 A 1 
ATOM 1104 O O   . LYS A 1 137 ? 9.869   -0.534  12.850  1.00 96.94 137 A 1 
ATOM 1105 C CB  . LYS A 1 137 ? 8.688   -3.258  14.388  1.00 96.79 137 A 1 
ATOM 1106 C CG  . LYS A 1 137 ? 9.425   -2.517  15.511  1.00 95.38 137 A 1 
ATOM 1107 C CD  . LYS A 1 137 ? 9.782   -3.469  16.660  1.00 92.97 137 A 1 
ATOM 1108 C CE  . LYS A 1 137 ? 10.548  -2.699  17.736  1.00 86.39 137 A 1 
ATOM 1109 N NZ  . LYS A 1 137 ? 11.007  -3.589  18.837  1.00 78.44 137 A 1 
ATOM 1110 N N   . LYS A 1 138 ? 10.325  -2.461  11.764  1.00 97.16 138 A 1 
ATOM 1111 C CA  . LYS A 1 138 ? 11.545  -1.980  11.085  1.00 97.09 138 A 1 
ATOM 1112 C C   . LYS A 1 138 ? 11.246  -0.897  10.042  1.00 97.32 138 A 1 
ATOM 1113 O O   . LYS A 1 138 ? 12.050  0.008   9.862   1.00 96.87 138 A 1 
ATOM 1114 C CB  . LYS A 1 138 ? 12.306  -3.162  10.455  1.00 96.96 138 A 1 
ATOM 1115 C CG  . LYS A 1 138 ? 12.831  -4.162  11.498  1.00 96.52 138 A 1 
ATOM 1116 C CD  . LYS A 1 138 ? 13.667  -5.269  10.836  1.00 94.97 138 A 1 
ATOM 1117 C CE  . LYS A 1 138 ? 14.170  -6.264  11.879  1.00 93.01 138 A 1 
ATOM 1118 N NZ  . LYS A 1 138 ? 15.123  -7.246  11.301  1.00 87.67 138 A 1 
ATOM 1119 N N   . LEU A 1 139 ? 10.059  -0.924  9.429   1.00 97.27 139 A 1 
ATOM 1120 C CA  . LEU A 1 139 ? 9.564   0.115   8.513   1.00 97.16 139 A 1 
ATOM 1121 C C   . LEU A 1 139 ? 8.958   1.340   9.235   1.00 96.95 139 A 1 
ATOM 1122 O O   . LEU A 1 139 ? 8.483   2.274   8.586   1.00 96.08 139 A 1 
ATOM 1123 C CB  . LEU A 1 139 ? 8.555   -0.526  7.537   1.00 97.36 139 A 1 
ATOM 1124 C CG  . LEU A 1 139 ? 9.165   -1.555  6.565   1.00 97.12 139 A 1 
ATOM 1125 C CD1 . LEU A 1 139 ? 8.040   -2.263  5.811   1.00 96.31 139 A 1 
ATOM 1126 C CD2 . LEU A 1 139 ? 10.089  -0.895  5.540   1.00 96.27 139 A 1 
ATOM 1127 N N   . GLY A 1 140 ? 8.947   1.366   10.577  1.00 96.76 140 A 1 
ATOM 1128 C CA  . GLY A 1 140 ? 8.389   2.475   11.363  1.00 96.09 140 A 1 
ATOM 1129 C C   . GLY A 1 140 ? 6.857   2.518   11.370  1.00 96.32 140 A 1 
ATOM 1130 O O   . GLY A 1 140 ? 6.286   3.606   11.390  1.00 94.25 140 A 1 
ATOM 1131 N N   . TRP A 1 141 ? 6.212   1.349   11.353  1.00 96.48 141 A 1 
ATOM 1132 C CA  . TRP A 1 141 ? 4.761   1.155   11.492  1.00 96.32 141 A 1 
ATOM 1133 C C   . TRP A 1 141 ? 3.889   1.924   10.475  1.00 96.25 141 A 1 
ATOM 1134 O O   . TRP A 1 141 ? 2.956   2.619   10.889  1.00 93.94 141 A 1 
ATOM 1135 C CB  . TRP A 1 141 ? 4.347   1.419   12.946  1.00 95.37 141 A 1 
ATOM 1136 C CG  . TRP A 1 141 ? 5.069   0.609   13.979  1.00 94.66 141 A 1 
ATOM 1137 C CD1 . TRP A 1 141 ? 6.005   1.069   14.837  1.00 92.14 141 A 1 
ATOM 1138 C CD2 . TRP A 1 141 ? 4.904   -0.807  14.285  1.00 94.05 141 A 1 
ATOM 1139 N NE1 . TRP A 1 141 ? 6.419   0.041   15.665  1.00 90.51 141 A 1 
ATOM 1140 C CE2 . TRP A 1 141 ? 5.760   -1.131  15.376  1.00 92.06 141 A 1 
ATOM 1141 C CE3 . TRP A 1 141 ? 4.097   -1.841  13.759  1.00 90.72 141 A 1 
ATOM 1142 C CZ2 . TRP A 1 141 ? 5.799   -2.421  15.934  1.00 90.26 141 A 1 
ATOM 1143 C CZ3 . TRP A 1 141 ? 4.135   -3.139  14.308  1.00 89.76 141 A 1 
ATOM 1144 C CH2 . TRP A 1 141 ? 4.978   -3.424  15.396  1.00 88.92 141 A 1 
ATOM 1145 N N   . PRO A 1 142 ? 4.138   1.821   9.152   1.00 96.21 142 A 1 
ATOM 1146 C CA  . PRO A 1 142 ? 3.178   2.330   8.176   1.00 95.94 142 A 1 
ATOM 1147 C C   . PRO A 1 142 ? 1.824   1.618   8.321   1.00 96.38 142 A 1 
ATOM 1148 O O   . PRO A 1 142 ? 1.747   0.491   8.819   1.00 95.62 142 A 1 
ATOM 1149 C CB  . PRO A 1 142 ? 3.816   2.092   6.804   1.00 95.27 142 A 1 
ATOM 1150 C CG  . PRO A 1 142 ? 4.696   0.867   7.034   1.00 94.51 142 A 1 
ATOM 1151 C CD  . PRO A 1 142 ? 5.174   1.047   8.476   1.00 96.02 142 A 1 
ATOM 1152 N N   . CYS A 1 143 ? 0.741   2.263   7.884   1.00 96.48 143 A 1 
ATOM 1153 C CA  . CYS A 1 143 ? -0.586  1.643   7.878   1.00 96.92 143 A 1 
ATOM 1154 C C   . CYS A 1 143 ? -0.576  0.382   7.001   1.00 97.42 143 A 1 
ATOM 1155 O O   . CYS A 1 143 ? -0.239  0.461   5.823   1.00 96.82 143 A 1 
ATOM 1156 C CB  . CYS A 1 143 ? -1.613  2.668   7.381   1.00 96.20 143 A 1 
ATOM 1157 S SG  . CYS A 1 143 ? -3.283  1.948   7.418   1.00 94.12 143 A 1 
ATOM 1158 N N   . LEU A 1 144 ? -0.969  -0.763  7.562   1.00 96.98 144 A 1 
ATOM 1159 C CA  . LEU A 1 144 ? -1.026  -2.055  6.879   1.00 97.24 144 A 1 
ATOM 1160 C C   . LEU A 1 144 ? -2.466  -2.571  6.828   1.00 97.39 144 A 1 
ATOM 1161 O O   . LEU A 1 144 ? -3.108  -2.747  7.862   1.00 96.74 144 A 1 
ATOM 1162 C CB  . LEU A 1 144 ? -0.069  -3.040  7.580   1.00 96.98 144 A 1 
ATOM 1163 C CG  . LEU A 1 144 ? -0.122  -4.484  7.040   1.00 96.53 144 A 1 
ATOM 1164 C CD1 . LEU A 1 144 ? 0.344   -4.590  5.590   1.00 94.27 144 A 1 
ATOM 1165 C CD2 . LEU A 1 144 ? 0.758   -5.392  7.889   1.00 94.69 144 A 1 
ATOM 1166 N N   . LEU A 1 145 ? -2.957  -2.864  5.633   1.00 97.41 145 A 1 
ATOM 1167 C CA  . LEU A 1 145 ? -4.196  -3.603  5.404   1.00 97.31 145 A 1 
ATOM 1168 C C   . LEU A 1 145 ? -3.855  -4.989  4.850   1.00 97.07 145 A 1 
ATOM 1169 O O   . LEU A 1 145 ? -3.481  -5.123  3.687   1.00 96.13 145 A 1 
ATOM 1170 C CB  . LEU A 1 145 ? -5.133  -2.821  4.466   1.00 97.26 145 A 1 
ATOM 1171 C CG  . LEU A 1 145 ? -5.478  -1.381  4.888   1.00 96.22 145 A 1 
ATOM 1172 C CD1 . LEU A 1 145 ? -6.468  -0.789  3.884   1.00 93.24 145 A 1 
ATOM 1173 C CD2 . LEU A 1 145 ? -6.113  -1.305  6.273   1.00 93.31 145 A 1 
ATOM 1174 N N   . CYS A 1 146 ? -4.001  -6.016  5.682   1.00 97.26 146 A 1 
ATOM 1175 C CA  . CYS A 1 146 ? -3.670  -7.400  5.347   1.00 96.73 146 A 1 
ATOM 1176 C C   . CYS A 1 146 ? -4.693  -8.388  5.928   1.00 96.64 146 A 1 
ATOM 1177 O O   . CYS A 1 146 ? -5.794  -7.994  6.339   1.00 95.55 146 A 1 
ATOM 1178 C CB  . CYS A 1 146 ? -2.220  -7.672  5.779   1.00 95.64 146 A 1 
ATOM 1179 S SG  . CYS A 1 146 ? -2.044  -7.513  7.576   1.00 95.11 146 A 1 
ATOM 1180 N N   . ASN A 1 147 ? -4.366  -9.678  5.916   1.00 96.61 147 A 1 
ATOM 1181 C CA  . ASN A 1 147 ? -5.152  -10.764 6.500   1.00 96.42 147 A 1 
ATOM 1182 C C   . ASN A 1 147 ? -4.762  -11.000 7.971   1.00 96.58 147 A 1 
ATOM 1183 O O   . ASN A 1 147 ? -3.868  -10.343 8.506   1.00 95.91 147 A 1 
ATOM 1184 C CB  . ASN A 1 147 ? -4.987  -11.991 5.596   1.00 95.80 147 A 1 
ATOM 1185 C CG  . ASN A 1 147 ? -5.500  -11.752 4.187   1.00 94.94 147 A 1 
ATOM 1186 O OD1 . ASN A 1 147 ? -6.543  -11.143 3.977   1.00 90.48 147 A 1 
ATOM 1187 N ND2 . ASN A 1 147 ? -4.800  -12.221 3.187   1.00 90.31 147 A 1 
ATOM 1188 N N   . SER A 1 148 ? -5.432  -11.928 8.656   1.00 96.76 148 A 1 
ATOM 1189 C CA  . SER A 1 148 ? -5.123  -12.265 10.050  1.00 96.78 148 A 1 
ATOM 1190 C C   . SER A 1 148 ? -5.050  -13.773 10.272  1.00 96.88 148 A 1 
ATOM 1191 O O   . SER A 1 148 ? -5.797  -14.531 9.655   1.00 96.31 148 A 1 
ATOM 1192 C CB  . SER A 1 148 ? -6.133  -11.621 11.009  1.00 95.86 148 A 1 
ATOM 1193 O OG  . SER A 1 148 ? -7.459  -12.022 10.713  1.00 89.16 148 A 1 
ATOM 1194 N N   . LEU A 1 149 ? -4.186  -14.210 11.190  1.00 96.59 149 A 1 
ATOM 1195 C CA  . LEU A 1 149 ? -4.145  -15.580 11.699  1.00 96.51 149 A 1 
ATOM 1196 C C   . LEU A 1 149 ? -5.073  -15.731 12.907  1.00 96.72 149 A 1 
ATOM 1197 O O   . LEU A 1 149 ? -5.223  -14.807 13.707  1.00 96.30 149 A 1 
ATOM 1198 C CB  . LEU A 1 149 ? -2.706  -15.976 12.058  1.00 95.92 149 A 1 
ATOM 1199 C CG  . LEU A 1 149 ? -1.729  -15.981 10.870  1.00 94.80 149 A 1 
ATOM 1200 C CD1 . LEU A 1 149 ? -0.321  -16.292 11.369  1.00 92.91 149 A 1 
ATOM 1201 C CD2 . LEU A 1 149 ? -2.111  -17.012 9.811   1.00 92.87 149 A 1 
ATOM 1202 N N   . GLU A 1 150 ? -5.654  -16.915 13.053  1.00 96.45 150 A 1 
ATOM 1203 C CA  . GLU A 1 150 ? -6.366  -17.349 14.253  1.00 96.44 150 A 1 
ATOM 1204 C C   . GLU A 1 150 ? -5.392  -18.138 15.130  1.00 96.43 150 A 1 
ATOM 1205 O O   . GLU A 1 150 ? -4.707  -19.047 14.661  1.00 95.49 150 A 1 
ATOM 1206 C CB  . GLU A 1 150 ? -7.627  -18.144 13.881  1.00 96.10 150 A 1 
ATOM 1207 C CG  . GLU A 1 150 ? -8.620  -17.256 13.102  1.00 93.30 150 A 1 
ATOM 1208 C CD  . GLU A 1 150 ? -9.956  -17.924 12.753  1.00 91.85 150 A 1 
ATOM 1209 O OE1 . GLU A 1 150 ? -10.896 -17.149 12.403  1.00 83.26 150 A 1 
ATOM 1210 O OE2 . GLU A 1 150 ? -10.049 -19.162 12.824  1.00 84.39 150 A 1 
ATOM 1211 N N   . ILE A 1 151 ? -5.280  -17.739 16.400  1.00 96.59 151 A 1 
ATOM 1212 C CA  . ILE A 1 151 ? -4.248  -18.231 17.322  1.00 96.63 151 A 1 
ATOM 1213 C C   . ILE A 1 151 ? -4.925  -18.625 18.626  1.00 96.82 151 A 1 
ATOM 1214 O O   . ILE A 1 151 ? -5.698  -17.850 19.186  1.00 96.21 151 A 1 
ATOM 1215 C CB  . ILE A 1 151 ? -3.151  -17.160 17.534  1.00 96.02 151 A 1 
ATOM 1216 C CG1 . ILE A 1 151 ? -2.475  -16.798 16.195  1.00 93.43 151 A 1 
ATOM 1217 C CG2 . ILE A 1 151 ? -2.078  -17.638 18.536  1.00 93.01 151 A 1 
ATOM 1218 C CD1 . ILE A 1 151 ? -1.731  -15.473 16.237  1.00 85.07 151 A 1 
ATOM 1219 N N   . ASN A 1 152 ? -4.631  -19.833 19.122  1.00 96.53 152 A 1 
ATOM 1220 C CA  . ASN A 1 152 ? -5.167  -20.293 20.403  1.00 96.26 152 A 1 
ATOM 1221 C C   . ASN A 1 152 ? -4.371  -19.722 21.596  1.00 96.48 152 A 1 
ATOM 1222 O O   . ASN A 1 152 ? -3.337  -19.067 21.444  1.00 95.84 152 A 1 
ATOM 1223 C CB  . ASN A 1 152 ? -5.302  -21.836 20.381  1.00 95.46 152 A 1 
ATOM 1224 C CG  . ASN A 1 152 ? -4.002  -22.605 20.515  1.00 95.64 152 A 1 
ATOM 1225 O OD1 . ASN A 1 152 ? -2.953  -22.070 20.821  1.00 92.33 152 A 1 
ATOM 1226 N ND2 . ASN A 1 152 ? -4.057  -23.910 20.351  1.00 92.07 152 A 1 
ATOM 1227 N N   . SER A 1 153 ? -4.844  -19.984 22.816  1.00 96.25 153 A 1 
ATOM 1228 C CA  . SER A 1 153 ? -4.181  -19.526 24.050  1.00 96.09 153 A 1 
ATOM 1229 C C   . SER A 1 153 ? -2.776  -20.104 24.260  1.00 95.85 153 A 1 
ATOM 1230 O O   . SER A 1 153 ? -1.990  -19.530 25.010  1.00 94.19 153 A 1 
ATOM 1231 C CB  . SER A 1 153 ? -5.057  -19.874 25.260  1.00 95.99 153 A 1 
ATOM 1232 O OG  . SER A 1 153 ? -5.385  -21.253 25.262  1.00 94.21 153 A 1 
ATOM 1233 N N   . GLY A 1 154 ? -2.438  -21.219 23.593  1.00 95.66 154 A 1 
ATOM 1234 C CA  . GLY A 1 154 ? -1.108  -21.838 23.602  1.00 95.26 154 A 1 
ATOM 1235 C C   . GLY A 1 154 ? -0.121  -21.233 22.597  1.00 95.45 154 A 1 
ATOM 1236 O O   . GLY A 1 154 ? 1.040   -21.651 22.568  1.00 93.40 154 A 1 
ATOM 1237 N N   . GLY A 1 155 ? -0.560  -20.267 21.789  1.00 95.88 155 A 1 
ATOM 1238 C CA  . GLY A 1 155 ? 0.242   -19.623 20.746  1.00 95.42 155 A 1 
ATOM 1239 C C   . GLY A 1 155 ? 0.331   -20.410 19.430  1.00 95.78 155 A 1 
ATOM 1240 O O   . GLY A 1 155 ? 1.152   -20.065 18.582  1.00 94.56 155 A 1 
ATOM 1241 N N   . GLU A 1 156 ? -0.480  -21.461 19.259  1.00 95.58 156 A 1 
ATOM 1242 C CA  . GLU A 1 156 ? -0.555  -22.247 18.021  1.00 95.63 156 A 1 
ATOM 1243 C C   . GLU A 1 156 ? -1.424  -21.534 16.988  1.00 95.64 156 A 1 
ATOM 1244 O O   . GLU A 1 156 ? -2.451  -20.934 17.326  1.00 94.60 156 A 1 
ATOM 1245 C CB  . GLU A 1 156 ? -1.126  -23.641 18.304  1.00 94.99 156 A 1 
ATOM 1246 C CG  . GLU A 1 156 ? -0.177  -24.496 19.153  1.00 89.84 156 A 1 
ATOM 1247 C CD  . GLU A 1 156 ? -0.871  -25.604 19.952  1.00 87.14 156 A 1 
ATOM 1248 O OE1 . GLU A 1 156 ? -0.141  -26.177 20.804  1.00 77.23 156 A 1 
ATOM 1249 O OE2 . GLU A 1 156 ? -2.110  -25.731 19.867  1.00 77.73 156 A 1 
ATOM 1250 N N   . VAL A 1 157 ? -1.015  -21.614 15.720  1.00 95.89 157 A 1 
ATOM 1251 C CA  . VAL A 1 157 ? -1.775  -21.059 14.597  1.00 95.57 157 A 1 
ATOM 1252 C C   . VAL A 1 157 ? -2.814  -22.091 14.162  1.00 95.53 157 A 1 
ATOM 1253 O O   . VAL A 1 157 ? -2.468  -23.103 13.566  1.00 94.73 157 A 1 
ATOM 1254 C CB  . VAL A 1 157 ? -0.853  -20.658 13.432  1.00 94.98 157 A 1 
ATOM 1255 C CG1 . VAL A 1 157 ? -1.658  -19.897 12.374  1.00 93.01 157 A 1 
ATOM 1256 C CG2 . VAL A 1 157 ? 0.294   -19.742 13.886  1.00 93.00 157 A 1 
ATOM 1257 N N   . THR A 1 158 ? -4.084  -21.844 14.468  1.00 95.24 158 A 1 
ATOM 1258 C CA  . THR A 1 158 ? -5.193  -22.794 14.259  1.00 94.80 158 A 1 
ATOM 1259 C C   . THR A 1 158 ? -6.020  -22.495 13.012  1.00 94.91 158 A 1 
ATOM 1260 O O   . THR A 1 158 ? -6.846  -23.306 12.601  1.00 93.67 158 A 1 
ATOM 1261 C CB  . THR A 1 158 ? -6.121  -22.813 15.481  1.00 94.48 158 A 1 
ATOM 1262 O OG1 . THR A 1 158 ? -6.586  -21.509 15.777  1.00 93.20 158 A 1 
ATOM 1263 C CG2 . THR A 1 158 ? -5.400  -23.323 16.727  1.00 92.26 158 A 1 
ATOM 1264 N N   . GLY A 1 159 ? -5.826  -21.335 12.404  1.00 95.87 159 A 1 
ATOM 1265 C CA  . GLY A 1 159 ? -6.573  -20.926 11.229  1.00 95.84 159 A 1 
ATOM 1266 C C   . GLY A 1 159 ? -6.138  -19.566 10.707  1.00 96.38 159 A 1 
ATOM 1267 O O   . GLY A 1 159 ? -5.149  -18.976 11.155  1.00 95.82 159 A 1 
ATOM 1268 N N   . TYR A 1 160 ? -6.886  -19.069 9.740   1.00 95.97 160 A 1 
ATOM 1269 C CA  . TYR A 1 160 ? -6.660  -17.758 9.156   1.00 96.04 160 A 1 
ATOM 1270 C C   . TYR A 1 160 ? -7.972  -17.137 8.683   1.00 96.33 160 A 1 
ATOM 1271 O O   . TYR A 1 160 ? -8.953  -17.824 8.411   1.00 95.67 160 A 1 
ATOM 1272 C CB  . TYR A 1 160 ? -5.643  -17.864 8.015   1.00 95.36 160 A 1 
ATOM 1273 C CG  . TYR A 1 160 ? -6.183  -18.521 6.756   1.00 95.30 160 A 1 
ATOM 1274 C CD1 . TYR A 1 160 ? -6.307  -19.926 6.667   1.00 93.34 160 A 1 
ATOM 1275 C CD2 . TYR A 1 160 ? -6.593  -17.713 5.682   1.00 93.61 160 A 1 
ATOM 1276 C CE1 . TYR A 1 160 ? -6.844  -20.516 5.508   1.00 92.20 160 A 1 
ATOM 1277 C CE2 . TYR A 1 160 ? -7.131  -18.299 4.522   1.00 92.24 160 A 1 
ATOM 1278 C CZ  . TYR A 1 160 ? -7.261  -19.697 4.434   1.00 92.36 160 A 1 
ATOM 1279 O OH  . TYR A 1 160 ? -7.798  -20.238 3.318   1.00 90.31 160 A 1 
ATOM 1280 N N   . ARG A 1 161 ? -7.978  -15.813 8.544   1.00 96.35 161 A 1 
ATOM 1281 C CA  . ARG A 1 161 ? -9.115  -15.048 8.029   1.00 96.32 161 A 1 
ATOM 1282 C C   . ARG A 1 161 ? -8.657  -14.063 6.971   1.00 96.56 161 A 1 
ATOM 1283 O O   . ARG A 1 161 ? -7.834  -13.183 7.239   1.00 95.60 161 A 1 
ATOM 1284 C CB  . ARG A 1 161 ? -9.822  -14.370 9.202   1.00 95.35 161 A 1 
ATOM 1285 C CG  . ARG A 1 161 ? -11.148 -13.741 8.773   1.00 84.14 161 A 1 
ATOM 1286 C CD  . ARG A 1 161 ? -11.900 -13.166 9.980   1.00 81.13 161 A 1 
ATOM 1287 N NE  . ARG A 1 161 ? -12.197 -14.217 10.972  1.00 70.52 161 A 1 
ATOM 1288 C CZ  . ARG A 1 161 ? -12.822 -14.077 12.120  1.00 61.33 161 A 1 
ATOM 1289 N NH1 . ARG A 1 161 ? -13.328 -12.934 12.494  1.00 55.85 161 A 1 
ATOM 1290 N NH2 . ARG A 1 161 ? -12.936 -15.114 12.911  1.00 52.07 161 A 1 
ATOM 1291 N N   . LEU A 1 162 ? -9.234  -14.183 5.781   1.00 95.00 162 A 1 
ATOM 1292 C CA  . LEU A 1 162 ? -9.059  -13.192 4.725   1.00 94.31 162 A 1 
ATOM 1293 C C   . LEU A 1 162 ? -9.915  -11.964 5.030   1.00 94.34 162 A 1 
ATOM 1294 O O   . LEU A 1 162 ? -11.090 -12.093 5.372   1.00 93.17 162 A 1 
ATOM 1295 C CB  . LEU A 1 162 ? -9.405  -13.791 3.353   1.00 92.81 162 A 1 
ATOM 1296 C CG  . LEU A 1 162 ? -8.596  -15.043 2.971   1.00 89.87 162 A 1 
ATOM 1297 C CD1 . LEU A 1 162 ? -8.946  -15.454 1.543   1.00 86.23 162 A 1 
ATOM 1298 C CD2 . LEU A 1 162 ? -7.089  -14.816 3.063   1.00 86.58 162 A 1 
ATOM 1299 N N   . ARG A 1 163 ? -9.345  -10.765 4.876   1.00 94.22 163 A 1 
ATOM 1300 C CA  . ARG A 1 163 ? -10.074 -9.503  5.022   1.00 93.71 163 A 1 
ATOM 1301 C C   . ARG A 1 163 ? -11.237 -9.417  4.028   1.00 93.87 163 A 1 
ATOM 1302 O O   . ARG A 1 163 ? -12.361 -9.107  4.407   1.00 92.22 163 A 1 
ATOM 1303 C CB  . ARG A 1 163 ? -9.090  -8.326  4.849   1.00 92.48 163 A 1 
ATOM 1304 C CG  . ARG A 1 163 ? -9.768  -6.980  5.158   1.00 88.50 163 A 1 
ATOM 1305 C CD  . ARG A 1 163 ? -8.835  -5.789  4.913   1.00 86.62 163 A 1 
ATOM 1306 N NE  . ARG A 1 163 ? -8.611  -5.535  3.460   1.00 83.82 163 A 1 
ATOM 1307 C CZ  . ARG A 1 163 ? -7.460  -5.495  2.819   1.00 82.41 163 A 1 
ATOM 1308 N NH1 . ARG A 1 163 ? -6.325  -5.694  3.412   1.00 71.87 163 A 1 
ATOM 1309 N NH2 . ARG A 1 163 ? -7.417  -5.236  1.546   1.00 74.59 163 A 1 
ATOM 1310 N N   . GLN A 1 164 ? -10.948 -9.671  2.748   1.00 94.07 164 A 1 
ATOM 1311 C CA  . GLN A 1 164 ? -11.923 -9.719  1.652   1.00 94.15 164 A 1 
ATOM 1312 C C   . GLN A 1 164 ? -11.284 -10.278 0.376   1.00 94.12 164 A 1 
ATOM 1313 O O   . GLN A 1 164 ? -10.068 -10.233 0.208   1.00 92.20 164 A 1 
ATOM 1314 C CB  . GLN A 1 164 ? -12.497 -8.315  1.388   1.00 91.90 164 A 1 
ATOM 1315 C CG  . GLN A 1 164 ? -11.451 -7.265  1.004   1.00 89.22 164 A 1 
ATOM 1316 C CD  . GLN A 1 164 ? -12.073 -5.877  0.911   1.00 90.19 164 A 1 
ATOM 1317 O OE1 . GLN A 1 164 ? -12.601 -5.336  1.865   1.00 83.36 164 A 1 
ATOM 1318 N NE2 . GLN A 1 164 ? -12.051 -5.248  -0.233  1.00 80.53 164 A 1 
ATOM 1319 N N   . LYS A 1 165 ? -12.114 -10.739 -0.568  1.00 93.86 165 A 1 
ATOM 1320 C CA  . LYS A 1 165 ? -11.656 -11.128 -1.910  1.00 93.06 165 A 1 
ATOM 1321 C C   . LYS A 1 165 ? -11.139 -9.906  -2.678  1.00 94.05 165 A 1 
ATOM 1322 O O   . LYS A 1 165 ? -11.764 -8.849  -2.625  1.00 93.17 165 A 1 
ATOM 1323 C CB  . LYS A 1 165 ? -12.805 -11.842 -2.646  1.00 90.98 165 A 1 
ATOM 1324 C CG  . LYS A 1 165 ? -12.350 -12.469 -3.969  1.00 82.78 165 A 1 
ATOM 1325 C CD  . LYS A 1 165 ? -13.490 -13.248 -4.639  1.00 77.24 165 A 1 
ATOM 1326 C CE  . LYS A 1 165 ? -12.989 -13.885 -5.939  1.00 70.00 165 A 1 
ATOM 1327 N NZ  . LYS A 1 165 ? -14.029 -14.732 -6.586  1.00 60.49 165 A 1 
ATOM 1328 N N   . ASN A 1 166 ? -10.036 -10.059 -3.422  1.00 94.38 166 A 1 
ATOM 1329 C CA  . ASN A 1 166 ? -9.365  -8.971  -4.160  1.00 95.13 166 A 1 
ATOM 1330 C C   . ASN A 1 166 ? -9.044  -7.752  -3.273  1.00 96.38 166 A 1 
ATOM 1331 O O   . ASN A 1 166 ? -9.220  -6.603  -3.687  1.00 96.25 166 A 1 
ATOM 1332 C CB  . ASN A 1 166 ? -10.183 -8.596  -5.414  1.00 93.85 166 A 1 
ATOM 1333 C CG  . ASN A 1 166 ? -10.427 -9.757  -6.355  1.00 87.54 166 A 1 
ATOM 1334 O OD1 . ASN A 1 166 ? -9.634  -10.664 -6.515  1.00 81.70 166 A 1 
ATOM 1335 N ND2 . ASN A 1 166 ? -11.553 -9.775  -7.028  1.00 78.21 166 A 1 
ATOM 1336 N N   . GLY A 1 167 ? -8.593  -7.997  -2.032  1.00 96.08 167 A 1 
ATOM 1337 C CA  . GLY A 1 167 ? -8.469  -6.981  -0.991  1.00 96.18 167 A 1 
ATOM 1338 C C   . GLY A 1 167 ? -7.682  -5.735  -1.394  1.00 97.18 167 A 1 
ATOM 1339 O O   . GLY A 1 167 ? -8.099  -4.621  -1.059  1.00 97.02 167 A 1 
ATOM 1340 N N   . LYS A 1 168 ? -6.593  -5.885  -2.156  1.00 97.29 168 A 1 
ATOM 1341 C CA  . LYS A 1 168 ? -5.764  -4.770  -2.651  1.00 97.73 168 A 1 
ATOM 1342 C C   . LYS A 1 168 ? -6.565  -3.850  -3.588  1.00 98.16 168 A 1 
ATOM 1343 O O   . LYS A 1 168 ? -6.656  -2.644  -3.350  1.00 98.12 168 A 1 
ATOM 1344 C CB  . LYS A 1 168 ? -4.501  -5.314  -3.352  1.00 97.23 168 A 1 
ATOM 1345 C CG  . LYS A 1 168 ? -3.575  -6.162  -2.459  1.00 96.47 168 A 1 
ATOM 1346 C CD  . LYS A 1 168 ? -2.277  -6.542  -3.193  1.00 95.08 168 A 1 
ATOM 1347 C CE  . LYS A 1 168 ? -1.381  -7.464  -2.356  1.00 92.08 168 A 1 
ATOM 1348 N NZ  . LYS A 1 168 ? -0.130  -7.844  -3.057  1.00 90.16 168 A 1 
ATOM 1349 N N   . LYS A 1 169 ? -7.231  -4.418  -4.590  1.00 97.96 169 A 1 
ATOM 1350 C CA  . LYS A 1 169 ? -8.075  -3.676  -5.541  1.00 98.20 169 A 1 
ATOM 1351 C C   . LYS A 1 169 ? -9.233  -2.957  -4.844  1.00 98.32 169 A 1 
ATOM 1352 O O   . LYS A 1 169 ? -9.468  -1.776  -5.086  1.00 98.25 169 A 1 
ATOM 1353 C CB  . LYS A 1 169 ? -8.589  -4.641  -6.618  1.00 98.04 169 A 1 
ATOM 1354 C CG  . LYS A 1 169 ? -9.521  -3.927  -7.610  1.00 97.48 169 A 1 
ATOM 1355 C CD  . LYS A 1 169 ? -10.128 -4.902  -8.616  1.00 95.58 169 A 1 
ATOM 1356 C CE  . LYS A 1 169 ? -11.140 -4.119  -9.455  1.00 89.16 169 A 1 
ATOM 1357 N NZ  . LYS A 1 169 ? -11.821 -4.981  -10.440 1.00 83.24 169 A 1 
ATOM 1358 N N   . GLU A 1 170 ? -9.968  -3.656  -3.977  1.00 97.71 170 A 1 
ATOM 1359 C CA  . GLU A 1 170 ? -11.133 -3.076  -3.296  1.00 97.69 170 A 1 
ATOM 1360 C C   . GLU A 1 170 ? -10.730 -1.964  -2.311  1.00 97.88 170 A 1 
ATOM 1361 O O   . GLU A 1 170 ? -11.467 -0.992  -2.161  1.00 97.63 170 A 1 
ATOM 1362 C CB  . GLU A 1 170 ? -11.952 -4.176  -2.601  1.00 97.56 170 A 1 
ATOM 1363 C CG  . GLU A 1 170 ? -12.624 -5.175  -3.568  1.00 96.46 170 A 1 
ATOM 1364 C CD  . GLU A 1 170 ? -13.539 -4.521  -4.622  1.00 96.16 170 A 1 
ATOM 1365 O OE1 . GLU A 1 170 ? -13.488 -4.948  -5.799  1.00 91.27 170 A 1 
ATOM 1366 O OE2 . GLU A 1 170 ? -14.290 -3.577  -4.291  1.00 91.93 170 A 1 
ATOM 1367 N N   . ALA A 1 171 ? -9.537  -2.037  -1.706  1.00 98.12 171 A 1 
ATOM 1368 C CA  . ALA A 1 171 ? -9.001  -0.942  -0.894  1.00 98.16 171 A 1 
ATOM 1369 C C   . ALA A 1 171 ? -8.732  0.314   -1.739  1.00 98.26 171 A 1 
ATOM 1370 O O   . ALA A 1 171 ? -9.176  1.402   -1.369  1.00 98.19 171 A 1 
ATOM 1371 C CB  . ALA A 1 171 ? -7.742  -1.423  -0.168  1.00 98.06 171 A 1 
ATOM 1372 N N   . VAL A 1 172 ? -8.087  0.176   -2.901  1.00 98.46 172 A 1 
ATOM 1373 C CA  . VAL A 1 172 ? -7.876  1.303   -3.833  1.00 98.48 172 A 1 
ATOM 1374 C C   . VAL A 1 172 ? -9.206  1.925   -4.255  1.00 98.37 172 A 1 
ATOM 1375 O O   . VAL A 1 172 ? -9.367  3.144   -4.193  1.00 98.19 172 A 1 
ATOM 1376 C CB  . VAL A 1 172 ? -7.071  0.855   -5.065  1.00 98.38 172 A 1 
ATOM 1377 C CG1 . VAL A 1 172 ? -7.064  1.914   -6.175  1.00 97.81 172 A 1 
ATOM 1378 C CG2 . VAL A 1 172 ? -5.619  0.588   -4.661  1.00 97.65 172 A 1 
ATOM 1379 N N   . LYS A 1 173 ? -10.190 1.105   -4.612  1.00 98.28 173 A 1 
ATOM 1380 C CA  . LYS A 1 173 ? -11.538 1.566   -4.967  1.00 98.16 173 A 1 
ATOM 1381 C C   . LYS A 1 173 ? -12.207 2.342   -3.824  1.00 98.08 173 A 1 
ATOM 1382 O O   . LYS A 1 173 ? -12.806 3.390   -4.063  1.00 97.61 173 A 1 
ATOM 1383 C CB  . LYS A 1 173 ? -12.350 0.340   -5.378  1.00 97.79 173 A 1 
ATOM 1384 C CG  . LYS A 1 173 ? -13.741 0.694   -5.913  1.00 91.60 173 A 1 
ATOM 1385 C CD  . LYS A 1 173 ? -14.424 -0.622  -6.268  1.00 91.60 173 A 1 
ATOM 1386 C CE  . LYS A 1 173 ? -15.862 -0.426  -6.724  1.00 82.98 173 A 1 
ATOM 1387 N NZ  . LYS A 1 173 ? -16.483 -1.765  -6.865  1.00 76.86 173 A 1 
ATOM 1388 N N   . ALA A 1 174 ? -12.068 1.871   -2.588  1.00 98.16 174 A 1 
ATOM 1389 C CA  . ALA A 1 174 ? -12.577 2.564   -1.407  1.00 97.91 174 A 1 
ATOM 1390 C C   . ALA A 1 174 ? -11.896 3.931   -1.217  1.00 97.75 174 A 1 
ATOM 1391 O O   . ALA A 1 174 ? -12.591 4.932   -1.063  1.00 97.25 174 A 1 
ATOM 1392 C CB  . ALA A 1 174 ? -12.416 1.659   -0.180  1.00 97.71 174 A 1 
ATOM 1393 N N   . PHE A 1 175 ? -10.564 4.023   -1.327  1.00 97.88 175 A 1 
ATOM 1394 C CA  . PHE A 1 175 ? -9.851  5.304   -1.225  1.00 97.64 175 A 1 
ATOM 1395 C C   . PHE A 1 175 ? -10.265 6.295   -2.322  1.00 97.12 175 A 1 
ATOM 1396 O O   . PHE A 1 175 ? -10.520 7.471   -2.037  1.00 96.36 175 A 1 
ATOM 1397 C CB  . PHE A 1 175 ? -8.337  5.060   -1.241  1.00 97.65 175 A 1 
ATOM 1398 C CG  . PHE A 1 175 ? -7.805  4.239   -0.078  1.00 97.77 175 A 1 
ATOM 1399 C CD1 . PHE A 1 175 ? -8.237  4.490   1.240   1.00 96.99 175 A 1 
ATOM 1400 C CD2 . PHE A 1 175 ? -6.857  3.224   -0.312  1.00 97.02 175 A 1 
ATOM 1401 C CE1 . PHE A 1 175 ? -7.742  3.723   2.308   1.00 96.61 175 A 1 
ATOM 1402 C CE2 . PHE A 1 175 ? -6.360  2.460   0.756   1.00 96.60 175 A 1 
ATOM 1403 C CZ  . PHE A 1 175 ? -6.805  2.707   2.068   1.00 96.80 175 A 1 
ATOM 1404 N N   . LYS A 1 176 ? -10.439 5.831   -3.564  1.00 97.07 176 A 1 
ATOM 1405 C CA  . LYS A 1 176 ? -10.960 6.669   -4.654  1.00 96.67 176 A 1 
ATOM 1406 C C   . LYS A 1 176 ? -12.372 7.186   -4.361  1.00 95.97 176 A 1 
ATOM 1407 O O   . LYS A 1 176 ? -12.665 8.344   -4.661  1.00 94.98 176 A 1 
ATOM 1408 C CB  . LYS A 1 176 ? -10.917 5.891   -5.973  1.00 96.77 176 A 1 
ATOM 1409 C CG  . LYS A 1 176 ? -9.469  5.732   -6.466  1.00 95.91 176 A 1 
ATOM 1410 C CD  . LYS A 1 176 ? -9.363  4.786   -7.654  1.00 94.72 176 A 1 
ATOM 1411 C CE  . LYS A 1 176 ? -9.988  5.336   -8.933  1.00 90.87 176 A 1 
ATOM 1412 N NZ  . LYS A 1 176 ? -9.744  4.395   -10.047 1.00 88.97 176 A 1 
ATOM 1413 N N   . SER A 1 177 ? -13.233 6.379   -3.729  1.00 96.56 177 A 1 
ATOM 1414 C CA  . SER A 1 177 ? -14.580 6.804   -3.318  1.00 95.96 177 A 1 
ATOM 1415 C C   . SER A 1 177 ? -14.570 7.908   -2.248  1.00 94.85 177 A 1 
ATOM 1416 O O   . SER A 1 177 ? -15.500 8.709   -2.188  1.00 93.12 177 A 1 
ATOM 1417 C CB  . SER A 1 177 ? -15.418 5.597   -2.868  1.00 96.15 177 A 1 
ATOM 1418 O OG  . SER A 1 177 ? -15.169 5.229   -1.525  1.00 93.25 177 A 1 
ATOM 1419 N N   . LEU A 1 178 ? -13.477 8.027   -1.476  1.00 95.67 178 A 1 
ATOM 1420 C CA  . LEU A 1 178 ? -13.229 9.113   -0.519  1.00 94.57 178 A 1 
ATOM 1421 C C   . LEU A 1 178 ? -12.655 10.384  -1.178  1.00 93.28 178 A 1 
ATOM 1422 O O   . LEU A 1 178 ? -12.113 11.251  -0.495  1.00 90.96 178 A 1 
ATOM 1423 C CB  . LEU A 1 178 ? -12.319 8.598   0.614   1.00 94.64 178 A 1 
ATOM 1424 C CG  . LEU A 1 178 ? -12.867 7.393   1.404   1.00 94.02 178 A 1 
ATOM 1425 C CD1 . LEU A 1 178 ? -11.829 6.945   2.431   1.00 92.05 178 A 1 
ATOM 1426 C CD2 . LEU A 1 178 ? -14.167 7.731   2.136   1.00 91.87 178 A 1 
ATOM 1427 N N   . ASN A 1 179 ? -12.774 10.516  -2.497  1.00 93.53 179 A 1 
ATOM 1428 C CA  . ASN A 1 179 ? -12.235 11.621  -3.291  1.00 91.82 179 A 1 
ATOM 1429 C C   . ASN A 1 179 ? -10.694 11.751  -3.217  1.00 91.01 179 A 1 
ATOM 1430 O O   . ASN A 1 179 ? -10.148 12.834  -3.412  1.00 88.57 179 A 1 
ATOM 1431 C CB  . ASN A 1 179 ? -13.005 12.919  -2.967  1.00 90.10 179 A 1 
ATOM 1432 C CG  . ASN A 1 179 ? -12.802 14.014  -3.997  1.00 83.83 179 A 1 
ATOM 1433 O OD1 . ASN A 1 179 ? -12.752 13.783  -5.195  1.00 76.80 179 A 1 
ATOM 1434 N ND2 . ASN A 1 179 ? -12.710 15.252  -3.568  1.00 74.75 179 A 1 
ATOM 1435 N N   . MET A 1 180 ? -9.985  10.654  -2.960  1.00 93.90 180 A 1 
ATOM 1436 C CA  . MET A 1 180 ? -8.523  10.589  -3.008  1.00 94.17 180 A 1 
ATOM 1437 C C   . MET A 1 180 ? -8.032  10.259  -4.419  1.00 94.64 180 A 1 
ATOM 1438 O O   . MET A 1 180 ? -8.697  9.551   -5.177  1.00 93.69 180 A 1 
ATOM 1439 C CB  . MET A 1 180 ? -7.987  9.578   -1.988  1.00 93.63 180 A 1 
ATOM 1440 C CG  . MET A 1 180 ? -8.360  9.976   -0.558  1.00 90.35 180 A 1 
ATOM 1441 S SD  . MET A 1 180 ? -7.714  8.849   0.695   1.00 87.71 180 A 1 
ATOM 1442 C CE  . MET A 1 180 ? -8.275  9.696   2.191   1.00 78.34 180 A 1 
ATOM 1443 N N   . LYS A 1 181 ? -6.858  10.785  -4.776  1.00 95.40 181 A 1 
ATOM 1444 C CA  . LYS A 1 181 ? -6.096  10.383  -5.961  1.00 95.56 181 A 1 
ATOM 1445 C C   . LYS A 1 181 ? -5.110  9.308   -5.525  1.00 96.28 181 A 1 
ATOM 1446 O O   . LYS A 1 181 ? -4.294  9.566   -4.648  1.00 95.76 181 A 1 
ATOM 1447 C CB  . LYS A 1 181 ? -5.403  11.612  -6.558  1.00 94.41 181 A 1 
ATOM 1448 C CG  . LYS A 1 181 ? -4.704  11.294  -7.888  1.00 84.45 181 A 1 
ATOM 1449 C CD  . LYS A 1 181 ? -4.035  12.568  -8.412  1.00 78.44 181 A 1 
ATOM 1450 C CE  . LYS A 1 181 ? -3.292  12.313  -9.722  1.00 69.54 181 A 1 
ATOM 1451 N NZ  . LYS A 1 181 ? -2.507  13.515  -10.105 1.00 61.46 181 A 1 
ATOM 1452 N N   . VAL A 1 182 ? -5.194  8.123   -6.116  1.00 96.46 182 A 1 
ATOM 1453 C CA  . VAL A 1 182 ? -4.425  6.956   -5.669  1.00 97.06 182 A 1 
ATOM 1454 C C   . VAL A 1 182 ? -3.363  6.583   -6.698  1.00 97.00 182 A 1 
ATOM 1455 O O   . VAL A 1 182 ? -3.674  6.370   -7.870  1.00 96.76 182 A 1 
ATOM 1456 C CB  . VAL A 1 182 ? -5.343  5.762   -5.333  1.00 97.25 182 A 1 
ATOM 1457 C CG1 . VAL A 1 182 ? -4.533  4.606   -4.735  1.00 96.87 182 A 1 
ATOM 1458 C CG2 . VAL A 1 182 ? -6.423  6.149   -4.312  1.00 96.62 182 A 1 
ATOM 1459 N N   . PHE A 1 183 ? -2.117  6.485   -6.247  1.00 97.63 183 A 1 
ATOM 1460 C CA  . PHE A 1 183 ? -1.034  5.798   -6.945  1.00 97.87 183 A 1 
ATOM 1461 C C   . PHE A 1 183 ? -0.877  4.393   -6.359  1.00 98.11 183 A 1 
ATOM 1462 O O   . PHE A 1 183 ? -0.966  4.240   -5.141  1.00 98.10 183 A 1 
ATOM 1463 C CB  . PHE A 1 183 ? 0.256   6.615   -6.815  1.00 97.87 183 A 1 
ATOM 1464 C CG  . PHE A 1 183 ? 1.453   5.983   -7.493  1.00 97.99 183 A 1 
ATOM 1465 C CD1 . PHE A 1 183 ? 2.212   5.001   -6.827  1.00 97.64 183 A 1 
ATOM 1466 C CD2 . PHE A 1 183 ? 1.803   6.360   -8.801  1.00 97.66 183 A 1 
ATOM 1467 C CE1 . PHE A 1 183 ? 3.306   4.398   -7.470  1.00 97.48 183 A 1 
ATOM 1468 C CE2 . PHE A 1 183 ? 2.900   5.759   -9.440  1.00 97.44 183 A 1 
ATOM 1469 C CZ  . PHE A 1 183 ? 3.649   4.777   -8.776  1.00 97.55 183 A 1 
ATOM 1470 N N   . ALA A 1 184 ? -0.619  3.377   -7.187  1.00 98.02 184 A 1 
ATOM 1471 C CA  . ALA A 1 184 ? -0.368  2.019   -6.699  1.00 98.31 184 A 1 
ATOM 1472 C C   . ALA A 1 184 ? 0.884   1.391   -7.323  1.00 98.37 184 A 1 
ATOM 1473 O O   . ALA A 1 184 ? 1.167   1.603   -8.501  1.00 98.26 184 A 1 
ATOM 1474 C CB  . ALA A 1 184 ? -1.615  1.159   -6.922  1.00 98.30 184 A 1 
ATOM 1475 N N   . SER A 1 185 ? 1.614   0.591   -6.539  1.00 98.49 185 A 1 
ATOM 1476 C CA  . SER A 1 185 ? 2.770   -0.167  -7.030  1.00 98.57 185 A 1 
ATOM 1477 C C   . SER A 1 185 ? 2.895   -1.535  -6.355  1.00 98.54 185 A 1 
ATOM 1478 O O   . SER A 1 185 ? 2.580   -1.682  -5.174  1.00 98.27 185 A 1 
ATOM 1479 C CB  . SER A 1 185 ? 4.053   0.636   -6.846  1.00 98.46 185 A 1 
ATOM 1480 O OG  . SER A 1 185 ? 5.133   -0.011  -7.480  1.00 96.30 185 A 1 
ATOM 1481 N N   . GLY A 1 186 ? 3.364   -2.511  -7.127  1.00 98.29 186 A 1 
ATOM 1482 C CA  . GLY A 1 186 ? 3.654   -3.875  -6.701  1.00 98.23 186 A 1 
ATOM 1483 C C   . GLY A 1 186 ? 4.555   -4.571  -7.723  1.00 98.25 186 A 1 
ATOM 1484 O O   . GLY A 1 186 ? 4.881   -3.982  -8.759  1.00 97.77 186 A 1 
ATOM 1485 N N   . ASP A 1 187 ? 4.974   -5.801  -7.450  1.00 97.81 187 A 1 
ATOM 1486 C CA  . ASP A 1 187 ? 5.929   -6.542  -8.286  1.00 97.28 187 A 1 
ATOM 1487 C C   . ASP A 1 187 ? 5.325   -7.748  -9.026  1.00 97.01 187 A 1 
ATOM 1488 O O   . ASP A 1 187 ? 5.935   -8.293  -9.954  1.00 94.05 187 A 1 
ATOM 1489 C CB  . ASP A 1 187 ? 7.124   -6.955  -7.415  1.00 96.01 187 A 1 
ATOM 1490 C CG  . ASP A 1 187 ? 6.798   -8.149  -6.516  1.00 94.06 187 A 1 
ATOM 1491 O OD1 . ASP A 1 187 ? 5.744   -8.084  -5.854  1.00 90.38 187 A 1 
ATOM 1492 O OD2 . ASP A 1 187 ? 7.580   -9.121  -6.583  1.00 89.23 187 A 1 
ATOM 1493 N N   . SER A 1 188 ? 4.108   -8.168  -8.670  1.00 96.11 188 A 1 
ATOM 1494 C CA  . SER A 1 188 ? 3.542   -9.461  -9.039  1.00 94.99 188 A 1 
ATOM 1495 C C   . SER A 1 188 ? 2.241   -9.370  -9.848  1.00 95.41 188 A 1 
ATOM 1496 O O   . SER A 1 188 ? 1.601   -8.326  -9.974  1.00 94.41 188 A 1 
ATOM 1497 C CB  . SER A 1 188 ? 3.342   -10.278 -7.758  1.00 92.78 188 A 1 
ATOM 1498 O OG  . SER A 1 188 ? 2.153   -9.890  -7.110  1.00 88.05 188 A 1 
ATOM 1499 N N   . PHE A 1 189 ? 1.803   -10.527 -10.382 1.00 95.00 189 A 1 
ATOM 1500 C CA  . PHE A 1 189 ? 0.491   -10.646 -11.035 1.00 94.36 189 A 1 
ATOM 1501 C C   . PHE A 1 189 ? -0.677  -10.284 -10.102 1.00 94.75 189 A 1 
ATOM 1502 O O   . PHE A 1 189 ? -1.699  -9.776  -10.572 1.00 93.79 189 A 1 
ATOM 1503 C CB  . PHE A 1 189 ? 0.299   -12.074 -11.564 1.00 92.72 189 A 1 
ATOM 1504 C CG  . PHE A 1 189 ? 1.108   -12.391 -12.807 1.00 82.59 189 A 1 
ATOM 1505 C CD1 . PHE A 1 189 ? 0.702   -11.877 -14.051 1.00 77.00 189 A 1 
ATOM 1506 C CD2 . PHE A 1 189 ? 2.247   -13.213 -12.729 1.00 76.35 189 A 1 
ATOM 1507 C CE1 . PHE A 1 189 ? 1.439   -12.175 -15.211 1.00 69.67 189 A 1 
ATOM 1508 C CE2 . PHE A 1 189 ? 2.985   -13.511 -13.888 1.00 69.32 189 A 1 
ATOM 1509 C CZ  . PHE A 1 189 ? 2.581   -12.990 -15.130 1.00 68.89 189 A 1 
ATOM 1510 N N   . ASN A 1 190 ? -0.535  -10.499 -8.792  1.00 94.02 190 A 1 
ATOM 1511 C CA  . ASN A 1 190 ? -1.575  -10.190 -7.810  1.00 93.59 190 A 1 
ATOM 1512 C C   . ASN A 1 190 ? -1.800  -8.677  -7.653  1.00 95.23 190 A 1 
ATOM 1513 O O   . ASN A 1 190 ? -2.876  -8.256  -7.222  1.00 94.54 190 A 1 
ATOM 1514 C CB  . ASN A 1 190 ? -1.211  -10.846 -6.468  1.00 90.87 190 A 1 
ATOM 1515 C CG  . ASN A 1 190 ? -1.250  -12.367 -6.498  1.00 83.81 190 A 1 
ATOM 1516 O OD1 . ASN A 1 190 ? -1.835  -13.004 -7.364  1.00 75.27 190 A 1 
ATOM 1517 N ND2 . ASN A 1 190 ? -0.638  -13.004 -5.526  1.00 74.14 190 A 1 
ATOM 1518 N N   . ASP A 1 191 ? -0.826  -7.854  -8.065  1.00 96.23 191 A 1 
ATOM 1519 C CA  . ASP A 1 191 ? -0.888  -6.391  -7.951  1.00 97.20 191 A 1 
ATOM 1520 C C   . ASP A 1 191 ? -1.496  -5.709  -9.170  1.00 97.84 191 A 1 
ATOM 1521 O O   . ASP A 1 191 ? -1.976  -4.576  -9.066  1.00 97.71 191 A 1 
ATOM 1522 C CB  . ASP A 1 191 ? 0.510   -5.837  -7.688  1.00 97.19 191 A 1 
ATOM 1523 C CG  . ASP A 1 191 ? 1.076   -6.492  -6.441  1.00 96.54 191 A 1 
ATOM 1524 O OD1 . ASP A 1 191 ? 0.339   -6.467  -5.426  1.00 94.59 191 A 1 
ATOM 1525 O OD2 . ASP A 1 191 ? 2.140   -7.111  -6.580  1.00 94.53 191 A 1 
ATOM 1526 N N   . LEU A 1 192 ? -1.567  -6.402  -10.308 1.00 97.48 192 A 1 
ATOM 1527 C CA  . LEU A 1 192 ? -2.064  -5.818  -11.561 1.00 97.81 192 A 1 
ATOM 1528 C C   . LEU A 1 192 ? -3.478  -5.247  -11.414 1.00 98.15 192 A 1 
ATOM 1529 O O   . LEU A 1 192 ? -3.778  -4.170  -11.930 1.00 98.11 192 A 1 
ATOM 1530 C CB  . LEU A 1 192 ? -2.054  -6.886  -12.663 1.00 97.74 192 A 1 
ATOM 1531 C CG  . LEU A 1 192 ? -0.657  -7.398  -13.046 1.00 97.20 192 A 1 
ATOM 1532 C CD1 . LEU A 1 192 ? -0.815  -8.570  -14.005 1.00 96.21 192 A 1 
ATOM 1533 C CD2 . LEU A 1 192 ? 0.189   -6.319  -13.721 1.00 96.03 192 A 1 
ATOM 1534 N N   . ALA A 1 193 ? -4.361  -5.947  -10.687 1.00 97.91 193 A 1 
ATOM 1535 C CA  . ALA A 1 193 ? -5.722  -5.476  -10.449 1.00 97.93 193 A 1 
ATOM 1536 C C   . ALA A 1 193 ? -5.758  -4.209  -9.575  1.00 98.29 193 A 1 
ATOM 1537 O O   . ALA A 1 193 ? -6.588  -3.330  -9.815  1.00 98.14 193 A 1 
ATOM 1538 C CB  . ALA A 1 193 ? -6.534  -6.620  -9.824  1.00 97.47 193 A 1 
ATOM 1539 N N   . MET A 1 194 ? -4.871  -4.096  -8.588  1.00 98.14 194 A 1 
ATOM 1540 C CA  . MET A 1 194 ? -4.688  -2.909  -7.752  1.00 98.27 194 A 1 
ATOM 1541 C C   . MET A 1 194 ? -4.144  -1.732  -8.573  1.00 98.47 194 A 1 
ATOM 1542 O O   . MET A 1 194 ? -4.727  -0.644  -8.537  1.00 98.28 194 A 1 
ATOM 1543 C CB  . MET A 1 194 ? -3.755  -3.268  -6.579  1.00 97.64 194 A 1 
ATOM 1544 C CG  . MET A 1 194 ? -3.360  -2.052  -5.746  1.00 96.96 194 A 1 
ATOM 1545 S SD  . MET A 1 194 ? -2.209  -2.353  -4.392  1.00 96.41 194 A 1 
ATOM 1546 C CE  . MET A 1 194 ? -0.677  -2.723  -5.295  1.00 93.62 194 A 1 
ATOM 1547 N N   . ILE A 1 195 ? -3.076  -1.963  -9.342  1.00 98.27 195 A 1 
ATOM 1548 C CA  . ILE A 1 195 ? -2.426  -0.944  -10.184 1.00 98.33 195 A 1 
ATOM 1549 C C   . ILE A 1 195 ? -3.408  -0.392  -11.224 1.00 98.29 195 A 1 
ATOM 1550 O O   . ILE A 1 195 ? -3.514  0.820   -11.392 1.00 98.11 195 A 1 
ATOM 1551 C CB  . ILE A 1 195 ? -1.154  -1.532  -10.844 1.00 98.35 195 A 1 
ATOM 1552 C CG1 . ILE A 1 195 ? -0.086  -1.854  -9.771  1.00 98.07 195 A 1 
ATOM 1553 C CG2 . ILE A 1 195 ? -0.571  -0.559  -11.888 1.00 98.05 195 A 1 
ATOM 1554 C CD1 . ILE A 1 195 ? 1.103   -2.673  -10.292 1.00 97.37 195 A 1 
ATOM 1555 N N   . ARG A 1 196 ? -4.180  -1.266  -11.881 1.00 98.39 196 A 1 
ATOM 1556 C CA  . ARG A 1 196 ? -5.184  -0.859  -12.884 1.00 98.24 196 A 1 
ATOM 1557 C C   . ARG A 1 196 ? -6.399  -0.157  -12.273 1.00 98.21 196 A 1 
ATOM 1558 O O   . ARG A 1 196 ? -7.025  0.652   -12.954 1.00 97.91 196 A 1 
ATOM 1559 C CB  . ARG A 1 196 ? -5.620  -2.082  -13.706 1.00 98.11 196 A 1 
ATOM 1560 C CG  . ARG A 1 196 ? -4.501  -2.595  -14.626 1.00 96.79 196 A 1 
ATOM 1561 C CD  . ARG A 1 196 ? -4.986  -3.777  -15.470 1.00 95.44 196 A 1 
ATOM 1562 N NE  . ARG A 1 196 ? -3.921  -4.342  -16.323 1.00 94.24 196 A 1 
ATOM 1563 C CZ  . ARG A 1 196 ? -3.349  -3.768  -17.377 1.00 93.39 196 A 1 
ATOM 1564 N NH1 . ARG A 1 196 ? -3.687  -2.594  -17.811 1.00 87.10 196 A 1 
ATOM 1565 N NH2 . ARG A 1 196 ? -2.395  -4.362  -18.027 1.00 90.52 196 A 1 
ATOM 1566 N N   . GLU A 1 197 ? -6.752  -0.445  -11.027 1.00 98.32 197 A 1 
ATOM 1567 C CA  . GLU A 1 197 ? -7.829  0.258   -10.324 1.00 98.30 197 A 1 
ATOM 1568 C C   . GLU A 1 197 ? -7.410  1.677   -9.921  1.00 98.18 197 A 1 
ATOM 1569 O O   . GLU A 1 197 ? -8.253  2.575   -9.906  1.00 97.61 197 A 1 
ATOM 1570 C CB  . GLU A 1 197 ? -8.280  -0.572  -9.105  1.00 98.24 197 A 1 
ATOM 1571 C CG  . GLU A 1 197 ? -9.469  0.036   -8.342  1.00 97.25 197 A 1 
ATOM 1572 C CD  . GLU A 1 197 ? -10.741 0.204   -9.187  1.00 97.42 197 A 1 
ATOM 1573 O OE1 . GLU A 1 197 ? -11.420 1.248   -9.024  1.00 93.18 197 A 1 
ATOM 1574 O OE2 . GLU A 1 197 ? -11.069 -0.719  -9.972  1.00 93.82 197 A 1 
ATOM 1575 N N   . ALA A 1 198 ? -6.121  1.909   -9.625  1.00 98.09 198 A 1 
ATOM 1576 C CA  . ALA A 1 198 ? -5.600  3.208   -9.209  1.00 97.88 198 A 1 
ATOM 1577 C C   . ALA A 1 198 ? -5.692  4.282   -10.319 1.00 97.52 198 A 1 
ATOM 1578 O O   . ALA A 1 198 ? -5.865  3.985   -11.498 1.00 97.14 198 A 1 
ATOM 1579 C CB  . ALA A 1 198 ? -4.173  3.008   -8.689  1.00 97.92 198 A 1 
ATOM 1580 N N   . ASP A 1 199 ? -5.577  5.564   -9.945  1.00 97.32 199 A 1 
ATOM 1581 C CA  . ASP A 1 199 ? -5.518  6.672   -10.914 1.00 96.60 199 A 1 
ATOM 1582 C C   . ASP A 1 199 ? -4.188  6.676   -11.694 1.00 96.63 199 A 1 
ATOM 1583 O O   . ASP A 1 199 ? -4.102  7.216   -12.800 1.00 95.54 199 A 1 
ATOM 1584 C CB  . ASP A 1 199 ? -5.693  8.012   -10.188 1.00 95.86 199 A 1 
ATOM 1585 C CG  . ASP A 1 199 ? -7.047  8.179   -9.486  1.00 94.86 199 A 1 
ATOM 1586 O OD1 . ASP A 1 199 ? -8.053  8.515   -10.157 1.00 91.64 199 A 1 
ATOM 1587 O OD2 . ASP A 1 199 ? -7.068  8.065   -8.241  1.00 91.54 199 A 1 
ATOM 1588 N N   . SER A 1 200 ? -3.138  6.106   -11.103 1.00 96.27 200 A 1 
ATOM 1589 C CA  . SER A 1 200 ? -1.843  5.836   -11.732 1.00 96.53 200 A 1 
ATOM 1590 C C   . SER A 1 200 ? -1.073  4.778   -10.951 1.00 97.31 200 A 1 
ATOM 1591 O O   . SER A 1 200 ? -1.375  4.525   -9.791  1.00 97.21 200 A 1 
ATOM 1592 C CB  . SER A 1 200 ? -0.999  7.104   -11.828 1.00 95.75 200 A 1 
ATOM 1593 O OG  . SER A 1 200 ? -0.927  7.806   -10.607 1.00 92.94 200 A 1 
ATOM 1594 N N   . GLY A 1 201 ? -0.062  4.185   -11.573 1.00 96.77 201 A 1 
ATOM 1595 C CA  . GLY A 1 201 ? 0.780   3.210   -10.898 1.00 97.22 201 A 1 
ATOM 1596 C C   . GLY A 1 201 ? 1.940   2.742   -11.760 1.00 97.49 201 A 1 
ATOM 1597 O O   . GLY A 1 201 ? 2.043   3.122   -12.931 1.00 96.92 201 A 1 
ATOM 1598 N N   . CYS A 1 202 ? 2.802   1.927   -11.170 1.00 97.86 202 A 1 
ATOM 1599 C CA  . CYS A 1 202 ? 3.879   1.239   -11.865 1.00 97.98 202 A 1 
ATOM 1600 C C   . CYS A 1 202 ? 4.162   -0.121  -11.224 1.00 98.36 202 A 1 
ATOM 1601 O O   . CYS A 1 202 ? 3.801   -0.374  -10.070 1.00 98.16 202 A 1 
ATOM 1602 C CB  . CYS A 1 202 ? 5.138   2.125   -11.907 1.00 97.13 202 A 1 
ATOM 1603 S SG  . CYS A 1 202 ? 5.848   2.376   -10.256 1.00 96.50 202 A 1 
ATOM 1604 N N   . LEU A 1 203 ? 4.842   -0.983  -11.971 1.00 98.27 203 A 1 
ATOM 1605 C CA  . LEU A 1 203 ? 5.480   -2.175  -11.431 1.00 98.38 203 A 1 
ATOM 1606 C C   . LEU A 1 203 ? 6.827   -1.802  -10.797 1.00 98.40 203 A 1 
ATOM 1607 O O   . LEU A 1 203 ? 7.519   -0.894  -11.268 1.00 98.22 203 A 1 
ATOM 1608 C CB  . LEU A 1 203 ? 5.632   -3.209  -12.550 1.00 98.31 203 A 1 
ATOM 1609 C CG  . LEU A 1 203 ? 4.303   -3.814  -13.033 1.00 97.82 203 A 1 
ATOM 1610 C CD1 . LEU A 1 203 ? 4.516   -4.556  -14.350 1.00 96.98 203 A 1 
ATOM 1611 C CD2 . LEU A 1 203 ? 3.733   -4.803  -12.015 1.00 96.83 203 A 1 
ATOM 1612 N N   . PHE A 1 204 ? 7.223   -2.516  -9.750  1.00 98.52 204 A 1 
ATOM 1613 C CA  . PHE A 1 204 ? 8.517   -2.364  -9.098  1.00 98.56 204 A 1 
ATOM 1614 C C   . PHE A 1 204 ? 9.272   -3.691  -9.116  1.00 98.49 204 A 1 
ATOM 1615 O O   . PHE A 1 204 ? 8.785   -4.677  -8.585  1.00 98.01 204 A 1 
ATOM 1616 C CB  . PHE A 1 204 ? 8.327   -1.850  -7.668  1.00 98.48 204 A 1 
ATOM 1617 C CG  . PHE A 1 204 ? 9.638   -1.578  -6.956  1.00 98.57 204 A 1 
ATOM 1618 C CD1 . PHE A 1 204 ? 10.037  -2.369  -5.863  1.00 97.88 204 A 1 
ATOM 1619 C CD2 . PHE A 1 204 ? 10.466  -0.536  -7.400  1.00 98.01 204 A 1 
ATOM 1620 C CE1 . PHE A 1 204 ? 11.249  -2.099  -5.206  1.00 97.75 204 A 1 
ATOM 1621 C CE2 . PHE A 1 204 ? 11.682  -0.271  -6.745  1.00 97.64 204 A 1 
ATOM 1622 C CZ  . PHE A 1 204 ? 12.071  -1.046  -5.643  1.00 98.04 204 A 1 
ATOM 1623 N N   . ARG A 1 205 ? 10.457  -3.720  -9.743  1.00 98.44 205 A 1 
ATOM 1624 C CA  . ARG A 1 205 ? 11.312  -4.927  -9.860  1.00 98.33 205 A 1 
ATOM 1625 C C   . ARG A 1 205 ? 10.566  -6.184  -10.336 1.00 98.20 205 A 1 
ATOM 1626 O O   . ARG A 1 205 ? 10.930  -7.301  -9.975  1.00 97.45 205 A 1 
ATOM 1627 C CB  . ARG A 1 205 ? 12.057  -5.174  -8.536  1.00 98.09 205 A 1 
ATOM 1628 C CG  . ARG A 1 205 ? 13.002  -4.023  -8.184  1.00 97.31 205 A 1 
ATOM 1629 C CD  . ARG A 1 205 ? 13.660  -4.284  -6.830  1.00 96.23 205 A 1 
ATOM 1630 N NE  . ARG A 1 205 ? 14.580  -3.189  -6.486  1.00 91.83 205 A 1 
ATOM 1631 C CZ  . ARG A 1 205 ? 15.195  -3.022  -5.330  1.00 88.67 205 A 1 
ATOM 1632 N NH1 . ARG A 1 205 ? 15.060  -3.866  -4.344  1.00 83.26 205 A 1 
ATOM 1633 N NH2 . ARG A 1 205 ? 15.967  -1.991  -5.150  1.00 81.03 205 A 1 
ATOM 1634 N N   . ALA A 1 206 ? 9.513   -6.002  -11.138 1.00 97.94 206 A 1 
ATOM 1635 C CA  . ALA A 1 206 ? 8.695   -7.120  -11.586 1.00 97.96 206 A 1 
ATOM 1636 C C   . ALA A 1 206 ? 9.494   -8.078  -12.487 1.00 97.85 206 A 1 
ATOM 1637 O O   . ALA A 1 206 ? 10.317  -7.627  -13.299 1.00 97.37 206 A 1 
ATOM 1638 C CB  . ALA A 1 206 ? 7.442   -6.590  -12.285 1.00 97.75 206 A 1 
ATOM 1639 N N   . PRO A 1 207 ? 9.230   -9.402  -12.415 1.00 97.48 207 A 1 
ATOM 1640 C CA  . PRO A 1 207 ? 9.816   -10.393 -13.308 1.00 96.81 207 A 1 
ATOM 1641 C C   . PRO A 1 207 ? 9.607   -10.052 -14.788 1.00 97.34 207 A 1 
ATOM 1642 O O   . PRO A 1 207 ? 8.565   -9.533  -15.185 1.00 97.03 207 A 1 
ATOM 1643 C CB  . PRO A 1 207 ? 9.146   -11.722 -12.944 1.00 95.13 207 A 1 
ATOM 1644 C CG  . PRO A 1 207 ? 8.777   -11.538 -11.477 1.00 93.08 207 A 1 
ATOM 1645 C CD  . PRO A 1 207 ? 8.422   -10.053 -11.398 1.00 95.73 207 A 1 
ATOM 1646 N N   . GLU A 1 208 ? 10.575  -10.433 -15.631 1.00 97.35 208 A 1 
ATOM 1647 C CA  . GLU A 1 208 ? 10.582  -10.096 -17.062 1.00 97.42 208 A 1 
ATOM 1648 C C   . GLU A 1 208 ? 9.304   -10.541 -17.798 1.00 97.61 208 A 1 
ATOM 1649 O O   . GLU A 1 208 ? 8.814   -9.823  -18.668 1.00 97.10 208 A 1 
ATOM 1650 C CB  . GLU A 1 208 ? 11.825  -10.730 -17.702 1.00 96.82 208 A 1 
ATOM 1651 C CG  . GLU A 1 208 ? 12.095  -10.174 -19.108 1.00 85.42 208 A 1 
ATOM 1652 C CD  . GLU A 1 208 ? 13.261  -10.872 -19.830 1.00 78.82 208 A 1 
ATOM 1653 O OE1 . GLU A 1 208 ? 13.443  -10.558 -21.031 1.00 71.87 208 A 1 
ATOM 1654 O OE2 . GLU A 1 208 ? 13.881  -11.776 -19.256 1.00 71.62 208 A 1 
ATOM 1655 N N   . ALA A 1 209 ? 8.730   -11.693 -17.429 1.00 96.75 209 A 1 
ATOM 1656 C CA  . ALA A 1 209 ? 7.469   -12.177 -17.989 1.00 96.02 209 A 1 
ATOM 1657 C C   . ALA A 1 209 ? 6.321   -11.175 -17.765 1.00 96.76 209 A 1 
ATOM 1658 O O   . ALA A 1 209 ? 5.647   -10.801 -18.717 1.00 96.02 209 A 1 
ATOM 1659 C CB  . ALA A 1 209 ? 7.158   -13.547 -17.376 1.00 94.68 209 A 1 
ATOM 1660 N N   . ILE A 1 210 ? 6.166   -10.654 -16.535 1.00 97.11 210 A 1 
ATOM 1661 C CA  . ILE A 1 210 ? 5.125   -9.665  -16.207 1.00 97.21 210 A 1 
ATOM 1662 C C   . ILE A 1 210 ? 5.363   -8.362  -16.971 1.00 97.77 210 A 1 
ATOM 1663 O O   . ILE A 1 210 ? 4.424   -7.781  -17.509 1.00 97.32 210 A 1 
ATOM 1664 C CB  . ILE A 1 210 ? 5.060   -9.409  -14.683 1.00 95.90 210 A 1 
ATOM 1665 C CG1 . ILE A 1 210 ? 4.781   -10.730 -13.934 1.00 91.92 210 A 1 
ATOM 1666 C CG2 . ILE A 1 210 ? 3.977   -8.361  -14.349 1.00 92.11 210 A 1 
ATOM 1667 C CD1 . ILE A 1 210 ? 4.717   -10.601 -12.415 1.00 82.27 210 A 1 
ATOM 1668 N N   . ARG A 1 211 ? 6.626   -7.914  -17.062 1.00 97.99 211 A 1 
ATOM 1669 C CA  . ARG A 1 211 ? 6.994   -6.700  -17.811 1.00 97.94 211 A 1 
ATOM 1670 C C   . ARG A 1 211 ? 6.630   -6.812  -19.294 1.00 97.95 211 A 1 
ATOM 1671 O O   . ARG A 1 211 ? 6.161   -5.843  -19.876 1.00 97.55 211 A 1 
ATOM 1672 C CB  . ARG A 1 211 ? 8.496   -6.391  -17.658 1.00 97.49 211 A 1 
ATOM 1673 C CG  . ARG A 1 211 ? 8.937   -6.171  -16.203 1.00 95.98 211 A 1 
ATOM 1674 C CD  . ARG A 1 211 ? 10.451  -5.990  -16.043 1.00 95.56 211 A 1 
ATOM 1675 N NE  . ARG A 1 211 ? 10.927  -4.640  -16.385 1.00 93.32 211 A 1 
ATOM 1676 C CZ  . ARG A 1 211 ? 11.956  -4.010  -15.822 1.00 93.07 211 A 1 
ATOM 1677 N NH1 . ARG A 1 211 ? 12.709  -4.558  -14.920 1.00 86.72 211 A 1 
ATOM 1678 N NH2 . ARG A 1 211 ? 12.261  -2.792  -16.143 1.00 86.21 211 A 1 
ATOM 1679 N N   . LYS A 1 212 ? 6.829   -7.994  -19.905 1.00 98.00 212 A 1 
ATOM 1680 C CA  . LYS A 1 212 ? 6.487   -8.261  -21.313 1.00 97.79 212 A 1 
ATOM 1681 C C   . LYS A 1 212 ? 4.979   -8.353  -21.530 1.00 97.90 212 A 1 
ATOM 1682 O O   . LYS A 1 212 ? 4.462   -7.700  -22.431 1.00 97.32 212 A 1 
ATOM 1683 C CB  . LYS A 1 212 ? 7.173   -9.548  -21.786 1.00 97.29 212 A 1 
ATOM 1684 C CG  . LYS A 1 212 ? 8.669   -9.333  -22.026 1.00 88.31 212 A 1 
ATOM 1685 C CD  . LYS A 1 212 ? 9.359   -10.659 -22.382 1.00 85.62 212 A 1 
ATOM 1686 C CE  . LYS A 1 212 ? 10.834  -10.378 -22.644 1.00 77.63 212 A 1 
ATOM 1687 N NZ  . LYS A 1 212 ? 11.648  -11.613 -22.723 1.00 69.86 212 A 1 
ATOM 1688 N N   . ASP A 1 213 ? 4.287   -9.108  -20.687 1.00 97.82 213 A 1 
ATOM 1689 C CA  . ASP A 1 213 ? 2.848   -9.360  -20.824 1.00 97.56 213 A 1 
ATOM 1690 C C   . ASP A 1 213 ? 2.003   -8.117  -20.501 1.00 97.82 213 A 1 
ATOM 1691 O O   . ASP A 1 213 ? 0.869   -7.988  -20.964 1.00 97.01 213 A 1 
ATOM 1692 C CB  . ASP A 1 213 ? 2.451   -10.537 -19.914 1.00 97.09 213 A 1 
ATOM 1693 C CG  . ASP A 1 213 ? 3.049   -11.892 -20.324 1.00 94.38 213 A 1 
ATOM 1694 O OD1 . ASP A 1 213 ? 3.558   -12.014 -21.463 1.00 91.25 213 A 1 
ATOM 1695 O OD2 . ASP A 1 213 ? 2.976   -12.821 -19.485 1.00 90.96 213 A 1 
ATOM 1696 N N   . HIS A 1 214 ? 2.556   -7.175  -19.729 1.00 97.68 214 A 1 
ATOM 1697 C CA  . HIS A 1 214 ? 1.901   -5.945  -19.283 1.00 97.63 214 A 1 
ATOM 1698 C C   . HIS A 1 214 ? 2.749   -4.700  -19.580 1.00 97.60 214 A 1 
ATOM 1699 O O   . HIS A 1 214 ? 2.893   -3.819  -18.734 1.00 96.66 214 A 1 
ATOM 1700 C CB  . HIS A 1 214 ? 1.506   -6.082  -17.806 1.00 97.61 214 A 1 
ATOM 1701 C CG  . HIS A 1 214 ? 0.567   -7.232  -17.573 1.00 97.52 214 A 1 
ATOM 1702 N ND1 . HIS A 1 214 ? -0.758  -7.273  -17.944 1.00 89.37 214 A 1 
ATOM 1703 C CD2 . HIS A 1 214 ? 0.883   -8.445  -17.036 1.00 91.33 214 A 1 
ATOM 1704 C CE1 . HIS A 1 214 ? -1.224  -8.494  -17.639 1.00 91.88 214 A 1 
ATOM 1705 N NE2 . HIS A 1 214 ? -0.265  -9.241  -17.075 1.00 93.33 214 A 1 
ATOM 1706 N N   . ALA A 1 215 ? 3.294   -4.616  -20.804 1.00 97.89 215 A 1 
ATOM 1707 C CA  . ALA A 1 215 ? 4.141   -3.507  -21.254 1.00 97.71 215 A 1 
ATOM 1708 C C   . ALA A 1 215 ? 3.448   -2.126  -21.236 1.00 97.62 215 A 1 
ATOM 1709 O O   . ALA A 1 215 ? 4.112   -1.098  -21.374 1.00 96.12 215 A 1 
ATOM 1710 C CB  . ALA A 1 215 ? 4.653   -3.855  -22.658 1.00 97.23 215 A 1 
ATOM 1711 N N   . ASP A 1 216 ? 2.125   -2.087  -21.070 1.00 97.72 216 A 1 
ATOM 1712 C CA  . ASP A 1 216 ? 1.340   -0.867  -20.873 1.00 97.32 216 A 1 
ATOM 1713 C C   . ASP A 1 216 ? 1.520   -0.241  -19.475 1.00 97.40 216 A 1 
ATOM 1714 O O   . ASP A 1 216 ? 1.206   0.934   -19.283 1.00 96.16 216 A 1 
ATOM 1715 C CB  . ASP A 1 216 ? -0.143  -1.173  -21.154 1.00 96.78 216 A 1 
ATOM 1716 C CG  . ASP A 1 216 ? -0.783  -2.137  -20.143 1.00 95.01 216 A 1 
ATOM 1717 O OD1 . ASP A 1 216 ? -0.345  -3.305  -20.021 1.00 91.81 216 A 1 
ATOM 1718 O OD2 . ASP A 1 216 ? -1.777  -1.753  -19.479 1.00 91.66 216 A 1 
ATOM 1719 N N   . ILE A 1 217 ? 2.032   -1.002  -18.503 1.00 97.49 217 A 1 
ATOM 1720 C CA  . ILE A 1 217 ? 2.325   -0.531  -17.145 1.00 97.65 217 A 1 
ATOM 1721 C C   . ILE A 1 217 ? 3.833   -0.257  -17.043 1.00 97.65 217 A 1 
ATOM 1722 O O   . ILE A 1 217 ? 4.632   -1.177  -17.237 1.00 97.16 217 A 1 
ATOM 1723 C CB  . ILE A 1 217 ? 1.847   -1.542  -16.076 1.00 97.74 217 A 1 
ATOM 1724 C CG1 . ILE A 1 217 ? 0.345   -1.878  -16.252 1.00 97.19 217 A 1 
ATOM 1725 C CG2 . ILE A 1 217 ? 2.105   -0.965  -14.671 1.00 97.13 217 A 1 
ATOM 1726 C CD1 . ILE A 1 217 ? -0.183  -2.931  -15.267 1.00 95.83 217 A 1 
ATOM 1727 N N   . PRO A 1 218 ? 4.263   0.980   -16.718 1.00 97.81 218 A 1 
ATOM 1728 C CA  . PRO A 1 218 ? 5.684   1.263   -16.541 1.00 97.60 218 A 1 
ATOM 1729 C C   . PRO A 1 218 ? 6.266   0.411   -15.407 1.00 98.06 218 A 1 
ATOM 1730 O O   . PRO A 1 218 ? 5.591   0.139   -14.415 1.00 97.87 218 A 1 
ATOM 1731 C CB  . PRO A 1 218 ? 5.782   2.767   -16.255 1.00 96.61 218 A 1 
ATOM 1732 C CG  . PRO A 1 218 ? 4.413   3.105   -15.664 1.00 94.76 218 A 1 
ATOM 1733 C CD  . PRO A 1 218 ? 3.466   2.150   -16.391 1.00 97.33 218 A 1 
ATOM 1734 N N   . CYS A 1 219 ? 7.530   0.009   -15.536 1.00 97.63 219 A 1 
ATOM 1735 C CA  . CYS A 1 219 ? 8.245   -0.745  -14.507 1.00 97.95 219 A 1 
ATOM 1736 C C   . CYS A 1 219 ? 9.569   -0.064  -14.172 1.00 97.77 219 A 1 
ATOM 1737 O O   . CYS A 1 219 ? 10.337  0.261   -15.081 1.00 97.24 219 A 1 
ATOM 1738 C CB  . CYS A 1 219 ? 8.429   -2.194  -14.966 1.00 97.89 219 A 1 
ATOM 1739 S SG  . CYS A 1 219 ? 9.210   -3.183  -13.653 1.00 97.16 219 A 1 
ATOM 1740 N N   . VAL A 1 220 ? 9.829   0.127   -12.877 1.00 98.22 220 A 1 
ATOM 1741 C CA  . VAL A 1 220 ? 11.058  0.733   -12.344 1.00 98.14 220 A 1 
ATOM 1742 C C   . VAL A 1 220 ? 11.781  -0.241  -11.413 1.00 98.25 220 A 1 
ATOM 1743 O O   . VAL A 1 220 ? 11.162  -1.125  -10.822 1.00 98.01 220 A 1 
ATOM 1744 C CB  . VAL A 1 220 ? 10.784  2.080   -11.653 1.00 97.76 220 A 1 
ATOM 1745 C CG1 . VAL A 1 220 ? 10.197  3.094   -12.641 1.00 96.76 220 A 1 
ATOM 1746 C CG2 . VAL A 1 220 ? 9.846   1.971   -10.445 1.00 96.30 220 A 1 
ATOM 1747 N N   . ASP A 1 221 ? 13.096  -0.070  -11.263 1.00 98.28 221 A 1 
ATOM 1748 C CA  . ASP A 1 221 ? 13.945  -1.038  -10.557 1.00 98.23 221 A 1 
ATOM 1749 C C   . ASP A 1 221 ? 14.661  -0.440  -9.332  1.00 98.33 221 A 1 
ATOM 1750 O O   . ASP A 1 221 ? 15.224  -1.175  -8.514  1.00 97.51 221 A 1 
ATOM 1751 C CB  . ASP A 1 221 ? 14.917  -1.668  -11.570 1.00 97.73 221 A 1 
ATOM 1752 C CG  . ASP A 1 221 ? 14.177  -2.449  -12.668 1.00 96.90 221 A 1 
ATOM 1753 O OD1 . ASP A 1 221 ? 13.370  -3.345  -12.331 1.00 93.44 221 A 1 
ATOM 1754 O OD2 . ASP A 1 221 ? 14.371  -2.177  -13.874 1.00 93.13 221 A 1 
ATOM 1755 N N   . THR A 1 222 ? 14.605  0.877   -9.148  1.00 98.28 222 A 1 
ATOM 1756 C CA  . THR A 1 222 ? 15.209  1.569   -8.002  1.00 98.36 222 A 1 
ATOM 1757 C C   . THR A 1 222 ? 14.161  2.294   -7.156  1.00 98.46 222 A 1 
ATOM 1758 O O   . THR A 1 222 ? 13.136  2.762   -7.655  1.00 98.30 222 A 1 
ATOM 1759 C CB  . THR A 1 222 ? 16.329  2.538   -8.416  1.00 98.23 222 A 1 
ATOM 1760 O OG1 . THR A 1 222 ? 15.821  3.757   -8.877  1.00 97.03 222 A 1 
ATOM 1761 C CG2 . THR A 1 222 ? 17.290  1.973   -9.463  1.00 96.02 222 A 1 
ATOM 1762 N N   . PHE A 1 223 ? 14.426  2.434   -5.847  1.00 98.59 223 A 1 
ATOM 1763 C CA  . PHE A 1 223 ? 13.561  3.228   -4.969  1.00 98.59 223 A 1 
ATOM 1764 C C   . PHE A 1 223 ? 13.552  4.723   -5.322  1.00 98.47 223 A 1 
ATOM 1765 O O   . PHE A 1 223 ? 12.552  5.392   -5.065  1.00 98.10 223 A 1 
ATOM 1766 C CB  . PHE A 1 223 ? 13.976  3.034   -3.505  1.00 98.51 223 A 1 
ATOM 1767 C CG  . PHE A 1 223 ? 13.534  1.713   -2.904  1.00 98.62 223 A 1 
ATOM 1768 C CD1 . PHE A 1 223 ? 12.163  1.400   -2.832  1.00 98.26 223 A 1 
ATOM 1769 C CD2 . PHE A 1 223 ? 14.482  0.812   -2.389  1.00 98.24 223 A 1 
ATOM 1770 C CE1 . PHE A 1 223 ? 11.742  0.189   -2.257  1.00 98.03 223 A 1 
ATOM 1771 C CE2 . PHE A 1 223 ? 14.058  -0.399  -1.812  1.00 97.98 223 A 1 
ATOM 1772 C CZ  . PHE A 1 223 ? 12.689  -0.713  -1.747  1.00 98.17 223 A 1 
ATOM 1773 N N   . ALA A 1 224 ? 14.617  5.252   -5.919  1.00 98.13 224 A 1 
ATOM 1774 C CA  . ALA A 1 224 ? 14.662  6.639   -6.386  1.00 97.89 224 A 1 
ATOM 1775 C C   . ALA A 1 224 ? 13.673  6.876   -7.542  1.00 97.71 224 A 1 
ATOM 1776 O O   . ALA A 1 224 ? 12.906  7.840   -7.517  1.00 97.27 224 A 1 
ATOM 1777 C CB  . ALA A 1 224 ? 16.104  6.972   -6.786  1.00 97.64 224 A 1 
ATOM 1778 N N   . ASP A 1 225 ? 13.632  5.949   -8.508  1.00 97.82 225 A 1 
ATOM 1779 C CA  . ASP A 1 225 ? 12.671  6.008   -9.614  1.00 97.65 225 A 1 
ATOM 1780 C C   . ASP A 1 225 ? 11.241  5.794   -9.109  1.00 97.67 225 A 1 
ATOM 1781 O O   . ASP A 1 225 ? 10.333  6.543   -9.479  1.00 97.27 225 A 1 
ATOM 1782 C CB  . ASP A 1 225 ? 13.012  4.959   -10.682 1.00 97.55 225 A 1 
ATOM 1783 C CG  . ASP A 1 225 ? 14.401  5.141   -11.283 1.00 96.35 225 A 1 
ATOM 1784 O OD1 . ASP A 1 225 ? 14.786  6.300   -11.540 1.00 93.62 225 A 1 
ATOM 1785 O OD2 . ASP A 1 225 ? 15.093  4.102   -11.411 1.00 93.36 225 A 1 
ATOM 1786 N N   . LEU A 1 226 ? 11.034  4.834   -8.196  1.00 98.00 226 A 1 
ATOM 1787 C CA  . LEU A 1 226 ? 9.729   4.594   -7.583  1.00 98.13 226 A 1 
ATOM 1788 C C   . LEU A 1 226 ? 9.226   5.838   -6.842  1.00 98.01 226 A 1 
ATOM 1789 O O   . LEU A 1 226 ? 8.085   6.248   -7.051  1.00 97.82 226 A 1 
ATOM 1790 C CB  . LEU A 1 226 ? 9.798   3.363   -6.658  1.00 98.30 226 A 1 
ATOM 1791 C CG  . LEU A 1 226 ? 8.446   3.004   -6.005  1.00 97.88 226 A 1 
ATOM 1792 C CD1 . LEU A 1 226 ? 7.349   2.728   -7.033  1.00 97.18 226 A 1 
ATOM 1793 C CD2 . LEU A 1 226 ? 8.598   1.761   -5.130  1.00 97.32 226 A 1 
ATOM 1794 N N   . LEU A 1 227 ? 10.071  6.488   -6.041  1.00 97.55 227 A 1 
ATOM 1795 C CA  . LEU A 1 227 ? 9.731   7.729   -5.340  1.00 97.06 227 A 1 
ATOM 1796 C C   . LEU A 1 227 ? 9.333   8.830   -6.327  1.00 96.55 227 A 1 
ATOM 1797 O O   . LEU A 1 227 ? 8.324   9.505   -6.125  1.00 95.94 227 A 1 
ATOM 1798 C CB  . LEU A 1 227 ? 10.918  8.163   -4.460  1.00 96.84 227 A 1 
ATOM 1799 C CG  . LEU A 1 227 ? 10.645  9.416   -3.602  1.00 95.86 227 A 1 
ATOM 1800 C CD1 . LEU A 1 227 ? 9.511   9.198   -2.600  1.00 93.57 227 A 1 
ATOM 1801 C CD2 . LEU A 1 227 ? 11.903  9.778   -2.812  1.00 93.39 227 A 1 
ATOM 1802 N N   . THR A 1 228 ? 10.078  8.970   -7.427  1.00 96.60 228 A 1 
ATOM 1803 C CA  . THR A 1 228 ? 9.777   9.938   -8.490  1.00 96.14 228 A 1 
ATOM 1804 C C   . THR A 1 228 ? 8.407   9.663   -9.120  1.00 95.76 228 A 1 
ATOM 1805 O O   . THR A 1 228 ? 7.602   10.580  -9.272  1.00 94.99 228 A 1 
ATOM 1806 C CB  . THR A 1 228 ? 10.879  9.928   -9.563  1.00 95.73 228 A 1 
ATOM 1807 O OG1 . THR A 1 228 ? 12.115  10.224  -8.960  1.00 92.79 228 A 1 
ATOM 1808 C CG2 . THR A 1 228 ? 10.643  10.974  -10.653 1.00 91.60 228 A 1 
ATOM 1809 N N   . HIS A 1 229 ? 8.087   8.403   -9.423  1.00 96.17 229 A 1 
ATOM 1810 C CA  . HIS A 1 229 ? 6.770   8.013   -9.941  1.00 95.56 229 A 1 
ATOM 1811 C C   . HIS A 1 229 ? 5.636   8.253   -8.938  1.00 95.01 229 A 1 
ATOM 1812 O O   . HIS A 1 229 ? 4.555   8.698   -9.337  1.00 93.33 229 A 1 
ATOM 1813 C CB  . HIS A 1 229 ? 6.806   6.542   -10.381 1.00 95.52 229 A 1 
ATOM 1814 C CG  . HIS A 1 229 ? 7.232   6.381   -11.815 1.00 95.33 229 A 1 
ATOM 1815 N ND1 . HIS A 1 229 ? 6.374   6.278   -12.888 1.00 82.70 229 A 1 
ATOM 1816 C CD2 . HIS A 1 229 ? 8.503   6.332   -12.312 1.00 84.07 229 A 1 
ATOM 1817 C CE1 . HIS A 1 229 ? 7.120   6.165   -14.001 1.00 85.98 229 A 1 
ATOM 1818 N NE2 . HIS A 1 229 ? 8.421   6.200   -13.703 1.00 88.94 229 A 1 
ATOM 1819 N N   . CYS A 1 230 ? 5.877   7.999   -7.654  1.00 95.88 230 A 1 
ATOM 1820 C CA  . CYS A 1 230 ? 4.904   8.240   -6.590  1.00 94.66 230 A 1 
ATOM 1821 C C   . CYS A 1 230 ? 4.524   9.722   -6.484  1.00 92.55 230 A 1 
ATOM 1822 O O   . CYS A 1 230 ? 3.347   10.026  -6.313  1.00 89.85 230 A 1 
ATOM 1823 C CB  . CYS A 1 230 ? 5.468   7.734   -5.252  1.00 94.93 230 A 1 
ATOM 1824 S SG  . CYS A 1 230 ? 5.527   5.921   -5.191  1.00 93.67 230 A 1 
ATOM 1825 N N   . VAL A 1 231 ? 5.490   10.652  -6.611  1.00 94.15 231 A 1 
ATOM 1826 C CA  . VAL A 1 231 ? 5.272   12.089  -6.339  1.00 90.86 231 A 1 
ATOM 1827 C C   . VAL A 1 231 ? 5.133   12.970  -7.589  1.00 86.82 231 A 1 
ATOM 1828 O O   . VAL A 1 231 ? 4.526   14.037  -7.509  1.00 79.96 231 A 1 
ATOM 1829 C CB  . VAL A 1 231 ? 6.339   12.652  -5.384  1.00 89.21 231 A 1 
ATOM 1830 C CG1 . VAL A 1 231 ? 6.421   11.826  -4.089  1.00 82.08 231 A 1 
ATOM 1831 C CG2 . VAL A 1 231 ? 7.734   12.750  -6.018  1.00 82.07 231 A 1 
ATOM 1832 N N   . SER A 1 232 ? 5.602   12.537  -8.763  1.00 85.98 232 A 1 
ATOM 1833 C CA  . SER A 1 232 ? 5.646   13.351  -10.004 1.00 80.08 232 A 1 
ATOM 1834 C C   . SER A 1 232 ? 4.294   13.900  -10.477 1.00 74.82 232 A 1 
ATOM 1835 O O   . SER A 1 232 ? 4.236   14.910  -11.184 1.00 65.99 232 A 1 
ATOM 1836 C CB  . SER A 1 232 ? 6.280   12.555  -11.154 1.00 73.57 232 A 1 
ATOM 1837 O OG  . SER A 1 232 ? 5.669   11.292  -11.294 1.00 63.73 232 A 1 
ATOM 1838 N N   . LYS A 1 233 ? 3.182   13.304  -10.066 1.00 67.57 233 A 1 
ATOM 1839 C CA  . LYS A 1 233 ? 1.841   13.838  -10.372 1.00 63.01 233 A 1 
ATOM 1840 C C   . LYS A 1 233 ? 1.322   14.864  -9.355  1.00 61.67 233 A 1 
ATOM 1841 O O   . LYS A 1 233 ? 0.184   15.324  -9.512  1.00 55.55 233 A 1 
ATOM 1842 C CB  . LYS A 1 233 ? 0.858   12.698  -10.653 1.00 56.18 233 A 1 
ATOM 1843 C CG  . LYS A 1 233 ? 1.183   11.993  -11.984 1.00 50.09 233 A 1 
ATOM 1844 C CD  . LYS A 1 233 ? 0.038   11.078  -12.445 1.00 47.40 233 A 1 
ATOM 1845 C CE  . LYS A 1 233 ? 0.426   10.386  -13.759 1.00 42.16 233 A 1 
ATOM 1846 N NZ  . LYS A 1 233 ? -0.585  9.403   -14.216 1.00 39.26 233 A 1 
ATOM 1847 N N   . GLU A 1 234 ? 2.104   15.239  -8.341  1.00 57.61 234 A 1 
ATOM 1848 C CA  . GLU A 1 234 ? 1.814   16.397  -7.487  1.00 54.21 234 A 1 
ATOM 1849 C C   . GLU A 1 234 ? 2.220   17.722  -8.146  1.00 52.17 234 A 1 
ATOM 1850 O O   . GLU A 1 234 ? 1.523   18.725  -7.962  1.00 48.06 234 A 1 
ATOM 1851 C CB  . GLU A 1 234 ? 2.479   16.272  -6.113  1.00 49.97 234 A 1 
ATOM 1852 C CG  . GLU A 1 234 ? 1.976   15.074  -5.303  1.00 45.04 234 A 1 
ATOM 1853 C CD  . GLU A 1 234 ? 2.202   15.290  -3.805  1.00 41.50 234 A 1 
ATOM 1854 O OE1 . GLU A 1 234 ? 1.229   15.028  -3.063  1.00 38.08 234 A 1 
ATOM 1855 O OE2 . GLU A 1 234 ? 3.259   15.842  -3.439  1.00 39.13 234 A 1 
ATOM 1856 N N   . GLU A 1 235 ? 3.269   17.732  -8.970  1.00 46.66 235 A 1 
ATOM 1857 C CA  . GLU A 1 235 ? 3.834   18.941  -9.600  1.00 45.71 235 A 1 
ATOM 1858 C C   . GLU A 1 235 ? 3.023   19.443  -10.805 1.00 45.05 235 A 1 
ATOM 1859 O O   . GLU A 1 235 ? 3.076   20.619  -11.160 1.00 41.97 235 A 1 
ATOM 1860 C CB  . GLU A 1 235 ? 5.293   18.665  -9.992  1.00 42.60 235 A 1 
ATOM 1861 C CG  . GLU A 1 235 ? 6.178   18.411  -8.761  1.00 37.51 235 A 1 
ATOM 1862 C CD  . GLU A 1 235 ? 7.658   18.200  -9.112  1.00 34.39 235 A 1 
ATOM 1863 O OE1 . GLU A 1 235 ? 8.483   18.317  -8.184  1.00 31.07 235 A 1 
ATOM 1864 O OE2 . GLU A 1 235 ? 7.937   17.879  -10.293 1.00 32.87 235 A 1 
ATOM 1865 N N   . GLY A 1 236 ? 2.178   18.613  -11.406 1.00 38.99 236 A 1 
ATOM 1866 C CA  . GLY A 1 236 ? 1.331   18.983  -12.554 1.00 38.30 236 A 1 
ATOM 1867 C C   . GLY A 1 236 ? 0.161   19.932  -12.244 1.00 38.69 236 A 1 
ATOM 1868 O O   . GLY A 1 236 ? -0.614  20.244  -13.152 1.00 36.06 236 A 1 
ATOM 1869 N N   . LEU A 1 237 ? -0.014  20.381  -10.990 1.00 33.28 237 A 1 
ATOM 1870 C CA  . LEU A 1 237 ? -1.064  21.318  -10.560 1.00 33.14 237 A 1 
ATOM 1871 C C   . LEU A 1 237 ? -0.509  22.373  -9.587  1.00 33.41 237 A 1 
ATOM 1872 O O   . LEU A 1 237 ? -0.978  22.511  -8.461  1.00 31.83 237 A 1 
ATOM 1873 C CB  . LEU A 1 237 ? -2.281  20.542  -9.999  1.00 30.59 237 A 1 
ATOM 1874 C CG  . LEU A 1 237 ? -3.148  19.825  -11.055 1.00 28.68 237 A 1 
ATOM 1875 C CD1 . LEU A 1 237 ? -4.156  18.908  -10.354 1.00 25.35 237 A 1 
ATOM 1876 C CD2 . LEU A 1 237 ? -3.948  20.797  -11.926 1.00 26.69 237 A 1 
ATOM 1877 N N   . GLY A 1 238 ? 0.464   23.159  -10.075 1.00 27.46 238 A 1 
ATOM 1878 C CA  . GLY A 1 238 ? 0.745   24.500  -9.565  1.00 28.82 238 A 1 
ATOM 1879 C C   . GLY A 1 238 ? 1.496   24.595  -8.234  1.00 30.08 238 A 1 
ATOM 1880 O O   . GLY A 1 238 ? 0.898   24.898  -7.206  1.00 28.32 238 A 1 
ATOM 1881 N N   . PHE A 1 239 ? 2.830   24.514  -8.301  1.00 25.86 239 A 1 
ATOM 1882 C CA  . PHE A 1 239 ? 3.666   25.492  -7.605  1.00 26.60 239 A 1 
ATOM 1883 C C   . PHE A 1 239 ? 4.451   26.237  -8.684  1.00 26.59 239 A 1 
ATOM 1884 O O   . PHE A 1 239 ? 5.490   25.788  -9.144  1.00 25.31 239 A 1 
ATOM 1885 C CB  . PHE A 1 239 ? 4.554   24.830  -6.540  1.00 24.76 239 A 1 
ATOM 1886 C CG  . PHE A 1 239 ? 3.813   24.529  -5.252  1.00 23.28 239 A 1 
ATOM 1887 C CD1 . PHE A 1 239 ? 3.636   25.544  -4.292  1.00 20.16 239 A 1 
ATOM 1888 C CD2 . PHE A 1 239 ? 3.278   23.251  -5.023  1.00 20.90 239 A 1 
ATOM 1889 C CE1 . PHE A 1 239 ? 2.931   25.281  -3.106  1.00 19.50 239 A 1 
ATOM 1890 C CE2 . PHE A 1 239 ? 2.568   22.989  -3.836  1.00 19.73 239 A 1 
ATOM 1891 C CZ  . PHE A 1 239 ? 2.395   24.002  -2.878  1.00 20.65 239 A 1 
ATOM 1892 N N   . GLY A 1 240 ? 3.859   27.351  -9.160  1.00 22.30 240 A 1 
ATOM 1893 C CA  . GLY A 1 240 ? 4.671   28.390  -9.783  1.00 24.75 240 A 1 
ATOM 1894 C C   . GLY A 1 240 ? 5.534   29.000  -8.686  1.00 25.35 240 A 1 
ATOM 1895 O O   . GLY A 1 240 ? 5.007   29.340  -7.627  1.00 23.79 240 A 1 
ATOM 1896 N N   . VAL A 1 241 ? 6.834   29.046  -8.931  1.00 16.48 241 A 1 
ATOM 1897 C CA  . VAL A 1 241 ? 7.822   29.821  -8.171  1.00 18.45 241 A 1 
ATOM 1898 C C   . VAL A 1 241 ? 7.434   31.291  -8.206  1.00 18.24 241 A 1 
ATOM 1899 O O   . VAL A 1 241 ? 6.982   31.745  -9.275  1.00 16.31 241 A 1 
ATOM 1900 C CB  . VAL A 1 241 ? 9.228   29.614  -8.767  1.00 16.90 241 A 1 
ATOM 1901 C CG1 . VAL A 1 241 ? 10.306  30.365  -7.970  1.00 14.59 241 A 1 
ATOM 1902 C CG2 . VAL A 1 241 ? 9.603   28.126  -8.775  1.00 14.97 241 A 1 
ATOM 1903 O OXT . VAL A 1 241 ? 7.634   31.938  -7.139  1.00 14.09 241 A 1 
#
