# 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_if08380
#
_entry.id if08380
#
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 PHE 2   
1 n LEU 3   
1 n LYS 4   
1 n ASN 5   
1 n TRP 6   
1 n LYS 7   
1 n PRO 8   
1 n SER 9   
1 n SER 10  
1 n ALA 11  
1 n GLY 12  
1 n LEU 13  
1 n THR 14  
1 n VAL 15  
1 n LEU 16  
1 n ALA 17  
1 n GLY 18  
1 n SER 19  
1 n ARG 20  
1 n ILE 21  
1 n LYS 22  
1 n VAL 23  
1 n VAL 24  
1 n MET 25  
1 n LYS 26  
1 n LYS 27  
1 n ILE 28  
1 n PHE 29  
1 n ALA 30  
1 n LYS 31  
1 n GLY 32  
1 n THR 33  
1 n THR 34  
1 n ILE 35  
1 n LEU 36  
1 n PHE 37  
1 n GLN 38  
1 n GLY 39  
1 n ASP 40  
1 n SER 41  
1 n VAL 42  
1 n THR 43  
1 n ASP 44  
1 n CYS 45  
1 n HIS 46  
1 n ARG 47  
1 n ALA 48  
1 n ARG 49  
1 n ASP 50  
1 n ASP 51  
1 n GLU 52  
1 n ASN 53  
1 n SER 54  
1 n LEU 55  
1 n GLY 56  
1 n GLU 57  
1 n GLY 58  
1 n TYR 59  
1 n PRO 60  
1 n ALA 61  
1 n LYS 62  
1 n ILE 63  
1 n ALA 64  
1 n GLY 65  
1 n ILE 66  
1 n TRP 67  
1 n GLU 68  
1 n LEU 69  
1 n LEU 70  
1 n PHE 71  
1 n PRO 72  
1 n GLN 73  
1 n SER 74  
1 n GLY 75  
1 n VAL 76  
1 n ARG 77  
1 n PHE 78  
1 n LEU 79  
1 n ASN 80  
1 n ARG 81  
1 n GLY 82  
1 n ILE 83  
1 n SER 84  
1 n GLY 85  
1 n ASN 86  
1 n ARG 87  
1 n THR 88  
1 n GLY 89  
1 n ASP 90  
1 n LEU 91  
1 n LEU 92  
1 n GLY 93  
1 n ARG 94  
1 n TYR 95  
1 n GLU 96  
1 n ASP 97  
1 n ASP 98  
1 n PHE 99  
1 n ALA 100 
1 n ALA 101 
1 n LEU 102 
1 n LYS 103 
1 n PRO 104 
1 n ASP 105 
1 n LEU 106 
1 n ILE 107 
1 n SER 108 
1 n ILE 109 
1 n LEU 110 
1 n ILE 111 
1 n GLY 112 
1 n ILE 113 
1 n ASN 114 
1 n ASP 115 
1 n THR 116 
1 n TRP 117 
1 n ARG 118 
1 n ARG 119 
1 n TYR 120 
1 n ASP 121 
1 n ARG 122 
1 n ASN 123 
1 n ASN 124 
1 n PRO 125 
1 n THR 126 
1 n SER 127 
1 n THR 128 
1 n GLU 129 
1 n LYS 130 
1 n PHE 131 
1 n GLU 132 
1 n GLN 133 
1 n ASN 134 
1 n TYR 135 
1 n ARG 136 
1 n SER 137 
1 n LEU 138 
1 n LEU 139 
1 n GLU 140 
1 n LYS 141 
1 n LEU 142 
1 n LYS 143 
1 n ARG 144 
1 n ASP 145 
1 n LEU 146 
1 n PRO 147 
1 n ALA 148 
1 n ALA 149 
1 n ALA 150 
1 n ILE 151 
1 n VAL 152 
1 n ILE 153 
1 n MET 154 
1 n GLU 155 
1 n PRO 156 
1 n PHE 157 
1 n LEU 158 
1 n LEU 159 
1 n ASP 160 
1 n SER 161 
1 n ASP 162 
1 n PRO 163 
1 n ALA 164 
1 n LYS 165 
1 n ARG 166 
1 n LEU 167 
1 n TRP 168 
1 n ARG 169 
1 n GLU 170 
1 n ASP 171 
1 n LEU 172 
1 n ASP 173 
1 n PRO 174 
1 n LYS 175 
1 n ILE 176 
1 n GLN 177 
1 n ALA 178 
1 n VAL 179 
1 n ARG 180 
1 n ASN 181 
1 n LEU 182 
1 n ALA 183 
1 n ARG 184 
1 n GLU 185 
1 n PHE 186 
1 n ALA 187 
1 n GLY 188 
1 n PHE 189 
1 n PHE 190 
1 n ILE 191 
1 n PRO 192 
1 n LEU 193 
1 n ASP 194 
1 n GLY 195 
1 n ILE 196 
1 n LEU 197 
1 n ALA 198 
1 n SER 199 
1 n TYR 200 
1 n ALA 201 
1 n ALA 202 
1 n GLY 203 
1 n GLY 204 
1 n ILE 205 
1 n LYS 206 
1 n ASP 207 
1 n ALA 208 
1 n ASP 209 
1 n MET 210 
1 n SER 211 
1 n ALA 212 
1 n ASP 213 
1 n GLY 214 
1 n VAL 215 
1 n HIS 216 
1 n PRO 217 
1 n SER 218 
1 n PRO 219 
1 n GLN 220 
1 n GLY 221 
1 n HIS 222 
1 n GLY 223 
1 n ILE 224 
1 n ILE 225 
1 n ALA 226 
1 n GLY 227 
1 n GLU 228 
1 n TRP 229 
1 n LEU 230 
1 n LYS 231 
1 n ALA 232 
1 n LEU 233 
1 n GLY 234 
1 n VAL 235 
1 n PHE 236 
#
_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 10:20:22)"
_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 87.83
_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 PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n PHE . 236 A 236 
#
_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   ? -21.778 7.896   49.056  1.00 13.56 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -20.374 7.486   49.291  1.00 22.35 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -19.711 7.325   47.930  1.00 23.85 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.247 6.634   47.089  1.00 23.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.337 6.207   50.151  1.00 22.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.027 6.002   50.919  1.00 20.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.220 4.694   52.160  1.00 19.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.604 4.714   52.974  1.00 16.76 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -18.671 8.090   47.722  1.00 25.17 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -17.843 8.349   46.534  1.00 31.42 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -17.792 7.309   45.398  1.00 31.80 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -17.331 6.200   45.616  1.00 29.96 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -16.411 8.510   47.064  1.00 30.10 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -16.159 9.792   47.828  1.00 27.31 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -15.525 10.862  47.171  1.00 25.10 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -16.538 9.933   49.176  1.00 25.76 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -15.285 12.062  47.852  1.00 25.36 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -16.305 11.139  49.857  1.00 26.26 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -15.678 12.201  49.191  1.00 30.08 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -18.023 7.780   44.170  1.00 27.08 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -17.140 7.530   43.025  1.00 35.00 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -17.024 8.831   42.205  1.00 36.90 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -17.890 9.186   41.417  1.00 35.99 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -17.606 6.321   42.179  1.00 33.60 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -17.112 4.952   42.694  1.00 29.94 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -17.797 3.822   41.924  1.00 28.27 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -15.597 4.769   42.545  1.00 34.80 3   A 1 
ATOM 28   N N   . LYS A 1 4   ? -15.959 9.599   42.497  1.00 24.66 4   A 1 
ATOM 29   C CA  . LYS A 1 4   ? -15.563 10.804  41.760  1.00 33.86 4   A 1 
ATOM 30   C C   . LYS A 1 4   ? -14.624 10.423  40.608  1.00 35.46 4   A 1 
ATOM 31   O O   . LYS A 1 4   ? -13.622 9.760   40.841  1.00 33.11 4   A 1 
ATOM 32   C CB  . LYS A 1 4   ? -14.847 11.797  42.705  1.00 31.55 4   A 1 
ATOM 33   C CG  . LYS A 1 4   ? -15.783 12.776  43.432  1.00 28.50 4   A 1 
ATOM 34   C CD  . LYS A 1 4   ? -14.975 13.713  44.356  1.00 25.92 4   A 1 
ATOM 35   C CE  . LYS A 1 4   ? -15.873 14.786  44.984  1.00 22.93 4   A 1 
ATOM 36   N NZ  . LYS A 1 4   ? -15.122 15.665  45.920  1.00 19.92 4   A 1 
ATOM 37   N N   . ASN A 1 5   ? -14.941 10.956  39.430  1.00 29.82 5   A 1 
ATOM 38   C CA  . ASN A 1 5   ? -14.025 11.486  38.410  1.00 36.67 5   A 1 
ATOM 39   C C   . ASN A 1 5   ? -12.798 10.643  38.008  1.00 36.68 5   A 1 
ATOM 40   O O   . ASN A 1 5   ? -11.704 10.819  38.545  1.00 34.68 5   A 1 
ATOM 41   C CB  . ASN A 1 5   ? -13.600 12.905  38.836  1.00 34.85 5   A 1 
ATOM 42   C CG  . ASN A 1 5   ? -14.766 13.859  38.989  1.00 29.93 5   A 1 
ATOM 43   O OD1 . ASN A 1 5   ? -15.870 13.615  38.541  1.00 27.95 5   A 1 
ATOM 44   N ND2 . ASN A 1 5   ? -14.570 14.980  39.637  1.00 28.87 5   A 1 
ATOM 45   N N   . TRP A 1 6   ? -12.924 9.881   36.917  1.00 34.77 6   A 1 
ATOM 46   C CA  . TRP A 1 6   ? -11.792 9.531   36.059  1.00 34.66 6   A 1 
ATOM 47   C C   . TRP A 1 6   ? -11.880 10.355  34.763  1.00 33.98 6   A 1 
ATOM 48   O O   . TRP A 1 6   ? -12.816 10.194  33.976  1.00 32.21 6   A 1 
ATOM 49   C CB  . TRP A 1 6   ? -11.756 8.024   35.798  1.00 33.90 6   A 1 
ATOM 50   C CG  . TRP A 1 6   ? -10.493 7.529   35.149  1.00 31.71 6   A 1 
ATOM 51   C CD1 . TRP A 1 6   ? -9.292  7.413   35.755  1.00 26.45 6   A 1 
ATOM 52   C CD2 . TRP A 1 6   ? -10.289 7.064   33.773  1.00 29.93 6   A 1 
ATOM 53   N NE1 . TRP A 1 6   ? -8.361  6.911   34.863  1.00 26.78 6   A 1 
ATOM 54   C CE2 . TRP A 1 6   ? -8.918  6.666   33.631  1.00 28.87 6   A 1 
ATOM 55   C CE3 . TRP A 1 6   ? -11.117 6.920   32.639  1.00 32.74 6   A 1 
ATOM 56   C CZ2 . TRP A 1 6   ? -8.407  6.147   32.434  1.00 34.04 6   A 1 
ATOM 57   C CZ3 . TRP A 1 6   ? -10.607 6.404   31.427  1.00 31.32 6   A 1 
ATOM 58   C CH2 . TRP A 1 6   ? -9.262  6.016   31.329  1.00 32.01 6   A 1 
ATOM 59   N N   . LYS A 1 7   ? -10.952 11.295  34.576  1.00 29.80 7   A 1 
ATOM 60   C CA  . LYS A 1 7   ? -10.695 11.952  33.281  1.00 36.18 7   A 1 
ATOM 61   C C   . LYS A 1 7   ? -9.325  11.472  32.799  1.00 36.10 7   A 1 
ATOM 62   O O   . LYS A 1 7   ? -8.347  11.724  33.506  1.00 33.90 7   A 1 
ATOM 63   C CB  . LYS A 1 7   ? -10.692 13.490  33.399  1.00 34.39 7   A 1 
ATOM 64   C CG  . LYS A 1 7   ? -12.087 14.125  33.485  1.00 30.23 7   A 1 
ATOM 65   C CD  . LYS A 1 7   ? -11.975 15.662  33.412  1.00 28.34 7   A 1 
ATOM 66   C CE  . LYS A 1 7   ? -13.357 16.326  33.424  1.00 24.90 7   A 1 
ATOM 67   N NZ  . LYS A 1 7   ? -13.263 17.797  33.256  1.00 23.13 7   A 1 
ATOM 68   N N   . PRO A 1 8   ? -9.201  10.818  31.641  1.00 26.81 8   A 1 
ATOM 69   C CA  . PRO A 1 8   ? -7.892  10.546  31.067  1.00 29.95 8   A 1 
ATOM 70   C C   . PRO A 1 8   ? -7.288  11.860  30.559  1.00 31.91 8   A 1 
ATOM 71   O O   . PRO A 1 8   ? -7.888  12.561  29.745  1.00 30.76 8   A 1 
ATOM 72   C CB  . PRO A 1 8   ? -8.133  9.511   29.968  1.00 27.93 8   A 1 
ATOM 73   C CG  . PRO A 1 8   ? -9.580  9.752   29.543  1.00 26.99 8   A 1 
ATOM 74   C CD  . PRO A 1 8   ? -10.264 10.326  30.782  1.00 31.25 8   A 1 
ATOM 75   N N   . SER A 1 9   ? -6.102  12.222  31.064  1.00 25.43 9   A 1 
ATOM 76   C CA  . SER A 1 9   ? -5.331  13.345  30.526  1.00 30.61 9   A 1 
ATOM 77   C C   . SER A 1 9   ? -4.759  12.961  29.159  1.00 31.35 9   A 1 
ATOM 78   O O   . SER A 1 9   ? -3.961  12.031  29.046  1.00 29.74 9   A 1 
ATOM 79   C CB  . SER A 1 9   ? -4.219  13.764  31.502  1.00 28.97 9   A 1 
ATOM 80   O OG  . SER A 1 9   ? -3.309  12.704  31.722  1.00 24.76 9   A 1 
ATOM 81   N N   . SER A 1 10  ? -5.141  13.699  28.127  1.00 24.82 10  A 1 
ATOM 82   C CA  . SER A 1 10  ? -4.737  13.495  26.727  1.00 27.79 10  A 1 
ATOM 83   C C   . SER A 1 10  ? -3.250  13.758  26.437  1.00 28.97 10  A 1 
ATOM 84   O O   . SER A 1 10  ? -2.796  13.523  25.325  1.00 27.38 10  A 1 
ATOM 85   C CB  . SER A 1 10  ? -5.619  14.386  25.843  1.00 26.21 10  A 1 
ATOM 86   O OG  . SER A 1 10  ? -5.615  15.712  26.343  1.00 22.82 10  A 1 
ATOM 87   N N   . ALA A 1 11  ? -2.466  14.201  27.432  1.00 28.94 11  A 1 
ATOM 88   C CA  . ALA A 1 11  ? -1.065  14.585  27.237  1.00 31.89 11  A 1 
ATOM 89   C C   . ALA A 1 11  ? -0.059  13.409  27.283  1.00 32.79 11  A 1 
ATOM 90   O O   . ALA A 1 11  ? 1.038   13.522  26.743  1.00 31.76 11  A 1 
ATOM 91   C CB  . ALA A 1 11  ? -0.738  15.671  28.272  1.00 30.81 11  A 1 
ATOM 92   N N   . GLY A 1 12  ? -0.414  12.277  27.910  1.00 27.27 12  A 1 
ATOM 93   C CA  . GLY A 1 12  ? 0.522   11.152  28.089  1.00 28.38 12  A 1 
ATOM 94   C C   . GLY A 1 12  ? 0.642   10.202  26.891  1.00 29.13 12  A 1 
ATOM 95   O O   . GLY A 1 12  ? 1.694   9.605   26.678  1.00 27.91 12  A 1 
ATOM 96   N N   . LEU A 1 13  ? -0.407  10.078  26.087  1.00 27.91 13  A 1 
ATOM 97   C CA  . LEU A 1 13  ? -0.435  9.149   24.943  1.00 28.72 13  A 1 
ATOM 98   C C   . LEU A 1 13  ? 0.294   9.695   23.705  1.00 29.47 13  A 1 
ATOM 99   O O   . LEU A 1 13  ? 0.885   8.922   22.951  1.00 28.50 13  A 1 
ATOM 100  C CB  . LEU A 1 13  ? -1.899  8.770   24.642  1.00 27.86 13  A 1 
ATOM 101  C CG  . LEU A 1 13  ? -2.332  7.479   25.364  1.00 24.58 13  A 1 
ATOM 102  C CD1 . LEU A 1 13  ? -3.607  7.684   26.181  1.00 21.72 13  A 1 
ATOM 103  C CD2 . LEU A 1 13  ? -2.584  6.357   24.359  1.00 24.34 13  A 1 
ATOM 104  N N   . THR A 1 14  ? 0.333   11.015  23.527  1.00 30.63 14  A 1 
ATOM 105  C CA  . THR A 1 14  ? 0.944   11.664  22.355  1.00 31.95 14  A 1 
ATOM 106  C C   . THR A 1 14  ? 2.475   11.581  22.365  1.00 32.16 14  A 1 
ATOM 107  O O   . THR A 1 14  ? 3.097   11.443  21.313  1.00 31.31 14  A 1 
ATOM 108  C CB  . THR A 1 14  ? 0.488   13.133  22.264  1.00 31.49 14  A 1 
ATOM 109  O OG1 . THR A 1 14  ? -0.870  13.248  22.634  1.00 28.67 14  A 1 
ATOM 110  C CG2 . THR A 1 14  ? 0.602   13.694  20.852  1.00 28.76 14  A 1 
ATOM 111  N N   . VAL A 1 15  ? 3.107   11.595  23.549  1.00 31.42 15  A 1 
ATOM 112  C CA  . VAL A 1 15  ? 4.581   11.601  23.690  1.00 33.30 15  A 1 
ATOM 113  C C   . VAL A 1 15  ? 5.197   10.221  23.418  1.00 34.54 15  A 1 
ATOM 114  O O   . VAL A 1 15  ? 6.250   10.128  22.784  1.00 33.00 15  A 1 
ATOM 115  C CB  . VAL A 1 15  ? 4.991   12.163  25.068  1.00 30.91 15  A 1 
ATOM 116  C CG1 . VAL A 1 15  ? 6.515   12.247  25.225  1.00 26.60 15  A 1 
ATOM 117  C CG2 . VAL A 1 15  ? 4.436   13.583  25.275  1.00 27.70 15  A 1 
ATOM 118  N N   . LEU A 1 16  ? 4.526   9.137   23.824  1.00 30.78 16  A 1 
ATOM 119  C CA  . LEU A 1 16  ? 5.007   7.764   23.592  1.00 33.05 16  A 1 
ATOM 120  C C   . LEU A 1 16  ? 4.807   7.294   22.140  1.00 34.30 16  A 1 
ATOM 121  O O   . LEU A 1 16  ? 5.636   6.546   21.617  1.00 32.44 16  A 1 
ATOM 122  C CB  . LEU A 1 16  ? 4.324   6.815   24.593  1.00 29.91 16  A 1 
ATOM 123  C CG  . LEU A 1 16  ? 4.844   6.943   26.035  1.00 26.26 16  A 1 
ATOM 124  C CD1 . LEU A 1 16  ? 3.905   6.214   26.994  1.00 23.51 16  A 1 
ATOM 125  C CD2 . LEU A 1 16  ? 6.243   6.334   26.189  1.00 24.96 16  A 1 
ATOM 126  N N   . ALA A 1 17  ? 3.752   7.763   21.478  1.00 38.62 17  A 1 
ATOM 127  C CA  . ALA A 1 17  ? 3.552   7.509   20.049  1.00 41.20 17  A 1 
ATOM 128  C C   . ALA A 1 17  ? 4.600   8.248   19.196  1.00 43.44 17  A 1 
ATOM 129  O O   . ALA A 1 17  ? 5.216   7.650   18.316  1.00 41.46 17  A 1 
ATOM 130  C CB  . ALA A 1 17  ? 2.112   7.895   19.687  1.00 39.49 17  A 1 
ATOM 131  N N   . GLY A 1 18  ? 4.886   9.515   19.526  1.00 41.83 18  A 1 
ATOM 132  C CA  . GLY A 1 18  ? 5.863   10.336  18.797  1.00 45.04 18  A 1 
ATOM 133  C C   . GLY A 1 18  ? 7.310   9.829   18.877  1.00 47.88 18  A 1 
ATOM 134  O O   . GLY A 1 18  ? 8.054   9.946   17.902  1.00 44.77 18  A 1 
ATOM 135  N N   . SER A 1 19  ? 7.729   9.223   20.008  1.00 39.41 19  A 1 
ATOM 136  C CA  . SER A 1 19  ? 9.088   8.679   20.145  1.00 44.31 19  A 1 
ATOM 137  C C   . SER A 1 19  ? 9.285   7.364   19.385  1.00 47.81 19  A 1 
ATOM 138  O O   . SER A 1 19  ? 10.321  7.189   18.739  1.00 45.28 19  A 1 
ATOM 139  C CB  . SER A 1 19  ? 9.468   8.527   21.620  1.00 40.50 19  A 1 
ATOM 140  O OG  . SER A 1 19  ? 8.632   7.584   22.260  1.00 36.25 19  A 1 
ATOM 141  N N   . ARG A 1 20  ? 8.289   6.470   19.384  1.00 45.54 20  A 1 
ATOM 142  C CA  . ARG A 1 20  ? 8.331   5.224   18.593  1.00 49.28 20  A 1 
ATOM 143  C C   . ARG A 1 20  ? 8.307   5.500   17.088  1.00 50.43 20  A 1 
ATOM 144  O O   . ARG A 1 20  ? 9.114   4.912   16.374  1.00 50.34 20  A 1 
ATOM 145  C CB  . ARG A 1 20  ? 7.198   4.265   18.996  1.00 48.14 20  A 1 
ATOM 146  C CG  . ARG A 1 20  ? 7.588   3.395   20.197  1.00 42.90 20  A 1 
ATOM 147  C CD  . ARG A 1 20  ? 6.479   2.379   20.495  1.00 40.86 20  A 1 
ATOM 148  N NE  . ARG A 1 20  ? 6.908   1.370   21.485  1.00 36.50 20  A 1 
ATOM 149  C CZ  . ARG A 1 20  ? 6.243   0.271   21.810  1.00 34.83 20  A 1 
ATOM 150  N NH1 . ARG A 1 20  ? 5.077   -0.015  21.301  1.00 32.20 20  A 1 
ATOM 151  N NH2 . ARG A 1 20  ? 6.745   -0.576  22.667  1.00 32.52 20  A 1 
ATOM 152  N N   . ILE A 1 21  ? 7.465   6.424   16.629  1.00 47.47 21  A 1 
ATOM 153  C CA  . ILE A 1 21  ? 7.402   6.822   15.215  1.00 49.73 21  A 1 
ATOM 154  C C   . ILE A 1 21  ? 8.755   7.392   14.764  1.00 52.37 21  A 1 
ATOM 155  O O   . ILE A 1 21  ? 9.306   6.923   13.772  1.00 50.76 21  A 1 
ATOM 156  C CB  . ILE A 1 21  ? 6.219   7.787   14.978  1.00 48.62 21  A 1 
ATOM 157  C CG1 . ILE A 1 21  ? 4.883   7.029   15.161  1.00 45.84 21  A 1 
ATOM 158  C CG2 . ILE A 1 21  ? 6.274   8.413   13.570  1.00 45.89 21  A 1 
ATOM 159  C CD1 . ILE A 1 21  ? 3.658   7.946   15.281  1.00 44.24 21  A 1 
ATOM 160  N N   . LYS A 1 22  ? 9.384   8.290   15.546  1.00 51.16 22  A 1 
ATOM 161  C CA  . LYS A 1 22  ? 10.713  8.846   15.215  1.00 53.89 22  A 1 
ATOM 162  C C   . LYS A 1 22  ? 11.826  7.794   15.127  1.00 55.61 22  A 1 
ATOM 163  O O   . LYS A 1 22  ? 12.731  7.935   14.309  1.00 54.43 22  A 1 
ATOM 164  C CB  . LYS A 1 22  ? 11.099  9.935   16.227  1.00 50.37 22  A 1 
ATOM 165  C CG  . LYS A 1 22  ? 10.409  11.269  15.924  1.00 44.99 22  A 1 
ATOM 166  C CD  . LYS A 1 22  ? 10.832  12.351  16.925  1.00 40.83 22  A 1 
ATOM 167  C CE  . LYS A 1 22  ? 10.160  13.677  16.552  1.00 35.43 22  A 1 
ATOM 168  N NZ  . LYS A 1 22  ? 10.574  14.793  17.446  1.00 31.82 22  A 1 
ATOM 169  N N   . VAL A 1 23  ? 11.790  6.750   15.967  1.00 45.32 23  A 1 
ATOM 170  C CA  . VAL A 1 23  ? 12.789  5.661   15.922  1.00 48.72 23  A 1 
ATOM 171  C C   . VAL A 1 23  ? 12.578  4.767   14.697  1.00 51.62 23  A 1 
ATOM 172  O O   . VAL A 1 23  ? 13.547  4.411   14.025  1.00 49.48 23  A 1 
ATOM 173  C CB  . VAL A 1 23  ? 12.778  4.852   17.232  1.00 44.47 23  A 1 
ATOM 174  C CG1 . VAL A 1 23  ? 13.659  3.596   17.162  1.00 38.39 23  A 1 
ATOM 175  C CG2 . VAL A 1 23  ? 13.309  5.706   18.391  1.00 41.81 23  A 1 
ATOM 176  N N   . VAL A 1 24  ? 11.330  4.455   14.372  1.00 53.54 24  A 1 
ATOM 177  C CA  . VAL A 1 24  ? 10.977  3.675   13.172  1.00 56.27 24  A 1 
ATOM 178  C C   . VAL A 1 24  ? 11.352  4.448   11.900  1.00 58.67 24  A 1 
ATOM 179  O O   . VAL A 1 24  ? 11.999  3.883   11.016  1.00 56.17 24  A 1 
ATOM 180  C CB  . VAL A 1 24  ? 9.486   3.280   13.223  1.00 52.87 24  A 1 
ATOM 181  C CG1 . VAL A 1 24  ? 9.007   2.608   11.936  1.00 47.38 24  A 1 
ATOM 182  C CG2 . VAL A 1 24  ? 9.236   2.277   14.362  1.00 48.93 24  A 1 
ATOM 183  N N   . MET A 1 25  ? 11.090  5.759   11.843  1.00 61.21 25  A 1 
ATOM 184  C CA  . MET A 1 25  ? 11.472  6.619   10.717  1.00 61.40 25  A 1 
ATOM 185  C C   . MET A 1 25  ? 12.985  6.700   10.490  1.00 65.68 25  A 1 
ATOM 186  O O   . MET A 1 25  ? 13.442  6.583   9.356   1.00 62.42 25  A 1 
ATOM 187  C CB  . MET A 1 25  ? 10.956  8.036   10.954  1.00 55.78 25  A 1 
ATOM 188  C CG  . MET A 1 25  ? 9.450   8.121   10.854  1.00 50.60 25  A 1 
ATOM 189  S SD  . MET A 1 25  ? 8.922   9.834   10.930  1.00 46.58 25  A 1 
ATOM 190  C CE  . MET A 1 25  ? 9.249   10.249  9.212   1.00 43.16 25  A 1 
ATOM 191  N N   . LYS A 1 26  ? 13.787  6.835   11.566  1.00 57.93 26  A 1 
ATOM 192  C CA  . LYS A 1 26  ? 15.257  6.836   11.439  1.00 58.76 26  A 1 
ATOM 193  C C   . LYS A 1 26  ? 15.802  5.549   10.822  1.00 61.62 26  A 1 
ATOM 194  O O   . LYS A 1 26  ? 16.856  5.593   10.200  1.00 58.48 26  A 1 
ATOM 195  C CB  . LYS A 1 26  ? 15.926  7.078   12.797  1.00 51.95 26  A 1 
ATOM 196  C CG  . LYS A 1 26  ? 16.091  8.568   13.103  1.00 45.79 26  A 1 
ATOM 197  C CD  . LYS A 1 26  ? 16.914  8.757   14.382  1.00 40.99 26  A 1 
ATOM 198  C CE  . LYS A 1 26  ? 17.191  10.241  14.619  1.00 35.07 26  A 1 
ATOM 199  N NZ  . LYS A 1 26  ? 18.104  10.448  15.772  1.00 29.51 26  A 1 
ATOM 200  N N   . LYS A 1 27  ? 15.113  4.425   11.008  1.00 64.70 27  A 1 
ATOM 201  C CA  . LYS A 1 27  ? 15.526  3.129   10.457  1.00 66.63 27  A 1 
ATOM 202  C C   . LYS A 1 27  ? 15.054  2.938   9.009   1.00 69.15 27  A 1 
ATOM 203  O O   . LYS A 1 27  ? 15.820  2.439   8.200   1.00 65.84 27  A 1 
ATOM 204  C CB  . LYS A 1 27  ? 15.059  2.015   11.402  1.00 60.56 27  A 1 
ATOM 205  C CG  . LYS A 1 27  ? 15.834  0.713   11.161  1.00 52.73 27  A 1 
ATOM 206  C CD  . LYS A 1 27  ? 15.398  -0.392  12.130  1.00 47.87 27  A 1 
ATOM 207  C CE  . LYS A 1 27  ? 16.223  -1.654  11.853  1.00 41.84 27  A 1 
ATOM 208  N NZ  . LYS A 1 27  ? 15.750  -2.825  12.632  1.00 35.72 27  A 1 
ATOM 209  N N   . ILE A 1 28  ? 13.831  3.371   8.693   1.00 66.65 28  A 1 
ATOM 210  C CA  . ILE A 1 28  ? 13.212  3.207   7.362   1.00 66.03 28  A 1 
ATOM 211  C C   . ILE A 1 28  ? 13.867  4.086   6.297   1.00 67.92 28  A 1 
ATOM 212  O O   . ILE A 1 28  ? 13.868  3.718   5.131   1.00 64.98 28  A 1 
ATOM 213  C CB  . ILE A 1 28  ? 11.692  3.475   7.450   1.00 63.28 28  A 1 
ATOM 214  C CG1 . ILE A 1 28  ? 11.024  2.310   8.216   1.00 60.41 28  A 1 
ATOM 215  C CG2 . ILE A 1 28  ? 11.015  3.638   6.075   1.00 59.09 28  A 1 
ATOM 216  C CD1 . ILE A 1 28  ? 9.561   2.575   8.568   1.00 55.41 28  A 1 
ATOM 217  N N   . PHE A 1 29  ? 14.455  5.227   6.671   1.00 73.50 29  A 1 
ATOM 218  C CA  . PHE A 1 29  ? 15.081  6.147   5.719   1.00 73.51 29  A 1 
ATOM 219  C C   . PHE A 1 29  ? 16.586  6.330   5.973   1.00 74.99 29  A 1 
ATOM 220  O O   . PHE A 1 29  ? 17.175  7.355   5.640   1.00 72.78 29  A 1 
ATOM 221  C CB  . PHE A 1 29  ? 14.288  7.448   5.717   1.00 71.29 29  A 1 
ATOM 222  C CG  . PHE A 1 29  ? 12.830  7.290   5.330   1.00 69.98 29  A 1 
ATOM 223  C CD1 . PHE A 1 29  ? 12.480  6.938   4.013   1.00 67.34 29  A 1 
ATOM 224  C CD2 . PHE A 1 29  ? 11.818  7.551   6.269   1.00 66.46 29  A 1 
ATOM 225  C CE1 . PHE A 1 29  ? 11.130  6.886   3.627   1.00 62.90 29  A 1 
ATOM 226  C CE2 . PHE A 1 29  ? 10.469  7.502   5.883   1.00 63.91 29  A 1 
ATOM 227  C CZ  . PHE A 1 29  ? 10.125  7.184   4.561   1.00 65.78 29  A 1 
ATOM 228  N N   . ALA A 1 30  ? 17.222  5.327   6.581   1.00 77.22 30  A 1 
ATOM 229  C CA  . ALA A 1 30  ? 18.666  5.312   6.739   1.00 78.14 30  A 1 
ATOM 230  C C   . ALA A 1 30  ? 19.368  5.255   5.371   1.00 79.26 30  A 1 
ATOM 231  O O   . ALA A 1 30  ? 18.822  4.771   4.378   1.00 76.93 30  A 1 
ATOM 232  C CB  . ALA A 1 30  ? 19.064  4.138   7.639   1.00 73.92 30  A 1 
ATOM 233  N N   . LYS A 1 31  ? 20.612  5.727   5.315   1.00 80.35 31  A 1 
ATOM 234  C CA  . LYS A 1 31  ? 21.433  5.629   4.103   1.00 81.17 31  A 1 
ATOM 235  C C   . LYS A 1 31  ? 21.559  4.169   3.666   1.00 82.16 31  A 1 
ATOM 236  O O   . LYS A 1 31  ? 21.951  3.327   4.467   1.00 77.81 31  A 1 
ATOM 237  C CB  . LYS A 1 31  ? 22.798  6.280   4.354   1.00 77.43 31  A 1 
ATOM 238  C CG  . LYS A 1 31  ? 23.655  6.314   3.078   1.00 73.58 31  A 1 
ATOM 239  C CD  . LYS A 1 31  ? 24.960  7.080   3.309   1.00 68.96 31  A 1 
ATOM 240  C CE  . LYS A 1 31  ? 25.753  7.126   1.999   1.00 63.63 31  A 1 
ATOM 241  N NZ  . LYS A 1 31  ? 26.991  7.934   2.128   1.00 54.81 31  A 1 
ATOM 242  N N   . GLY A 1 32  ? 21.276  3.900   2.397   1.00 85.30 32  A 1 
ATOM 243  C CA  . GLY A 1 32  ? 21.301  2.550   1.824   1.00 86.49 32  A 1 
ATOM 244  C C   . GLY A 1 32  ? 19.976  1.787   1.907   1.00 89.54 32  A 1 
ATOM 245  O O   . GLY A 1 32  ? 19.901  0.695   1.354   1.00 86.93 32  A 1 
ATOM 246  N N   . THR A 1 33  ? 18.942  2.358   2.532   1.00 92.11 33  A 1 
ATOM 247  C CA  . THR A 1 33  ? 17.603  1.757   2.551   1.00 92.79 33  A 1 
ATOM 248  C C   . THR A 1 33  ? 17.033  1.633   1.141   1.00 94.31 33  A 1 
ATOM 249  O O   . THR A 1 33  ? 17.076  2.586   0.354   1.00 94.17 33  A 1 
ATOM 250  C CB  . THR A 1 33  ? 16.647  2.584   3.420   1.00 90.61 33  A 1 
ATOM 251  O OG1 . THR A 1 33  ? 17.033  2.505   4.778   1.00 82.91 33  A 1 
ATOM 252  C CG2 . THR A 1 33  ? 15.206  2.109   3.359   1.00 82.18 33  A 1 
ATOM 253  N N   . THR A 1 34  ? 16.437  0.481   0.850   1.00 95.93 34  A 1 
ATOM 254  C CA  . THR A 1 34  ? 15.715  0.208   -0.395  1.00 96.45 34  A 1 
ATOM 255  C C   . THR A 1 34  ? 14.212  0.150   -0.137  1.00 96.69 34  A 1 
ATOM 256  O O   . THR A 1 34  ? 13.732  -0.674  0.645   1.00 96.58 34  A 1 
ATOM 257  C CB  . THR A 1 34  ? 16.219  -1.082  -1.054  1.00 96.41 34  A 1 
ATOM 258  O OG1 . THR A 1 34  ? 17.587  -0.928  -1.366  1.00 94.82 34  A 1 
ATOM 259  C CG2 . THR A 1 34  ? 15.504  -1.383  -2.372  1.00 95.09 34  A 1 
ATOM 260  N N   . ILE A 1 35  ? 13.460  1.005   -0.826  1.00 96.83 35  A 1 
ATOM 261  C CA  . ILE A 1 35  ? 11.997  1.072   -0.799  1.00 97.23 35  A 1 
ATOM 262  C C   . ILE A 1 35  ? 11.458  0.490   -2.103  1.00 97.67 35  A 1 
ATOM 263  O O   . ILE A 1 35  ? 11.753  1.002   -3.185  1.00 97.76 35  A 1 
ATOM 264  C CB  . ILE A 1 35  ? 11.517  2.518   -0.555  1.00 96.89 35  A 1 
ATOM 265  C CG1 . ILE A 1 35  ? 12.018  2.998   0.826   1.00 95.93 35  A 1 
ATOM 266  C CG2 . ILE A 1 35  ? 9.981   2.601   -0.668  1.00 96.36 35  A 1 
ATOM 267  C CD1 . ILE A 1 35  ? 11.644  4.436   1.190   1.00 93.34 35  A 1 
ATOM 268  N N   . LEU A 1 36  ? 10.664  -0.557  -1.994  1.00 98.21 36  A 1 
ATOM 269  C CA  . LEU A 1 36  ? 10.050  -1.247  -3.121  1.00 98.39 36  A 1 
ATOM 270  C C   . LEU A 1 36  ? 8.557   -0.916  -3.210  1.00 98.46 36  A 1 
ATOM 271  O O   . LEU A 1 36  ? 7.796   -1.224  -2.291  1.00 98.38 36  A 1 
ATOM 272  C CB  . LEU A 1 36  ? 10.298  -2.753  -2.951  1.00 98.35 36  A 1 
ATOM 273  C CG  . LEU A 1 36  ? 9.608   -3.634  -4.004  1.00 98.01 36  A 1 
ATOM 274  C CD1 . LEU A 1 36  ? 10.124  -3.352  -5.413  1.00 97.58 36  A 1 
ATOM 275  C CD2 . LEU A 1 36  ? 9.859   -5.102  -3.672  1.00 97.57 36  A 1 
ATOM 276  N N   . PHE A 1 37  ? 8.132   -0.378  -4.350  1.00 98.70 37  A 1 
ATOM 277  C CA  . PHE A 1 37  ? 6.724   -0.249  -4.719  1.00 98.73 37  A 1 
ATOM 278  C C   . PHE A 1 37  ? 6.289   -1.438  -5.574  1.00 98.65 37  A 1 
ATOM 279  O O   . PHE A 1 37  ? 6.927   -1.765  -6.581  1.00 98.31 37  A 1 
ATOM 280  C CB  . PHE A 1 37  ? 6.479   1.081   -5.434  1.00 98.68 37  A 1 
ATOM 281  C CG  . PHE A 1 37  ? 6.808   2.287   -4.585  1.00 98.64 37  A 1 
ATOM 282  C CD1 . PHE A 1 37  ? 5.928   2.685   -3.561  1.00 98.26 37  A 1 
ATOM 283  C CD2 . PHE A 1 37  ? 8.002   2.998   -4.800  1.00 98.20 37  A 1 
ATOM 284  C CE1 . PHE A 1 37  ? 6.241   3.794   -2.759  1.00 97.83 37  A 1 
ATOM 285  C CE2 . PHE A 1 37  ? 8.312   4.107   -3.996  1.00 97.76 37  A 1 
ATOM 286  C CZ  . PHE A 1 37  ? 7.431   4.506   -2.976  1.00 97.83 37  A 1 
ATOM 287  N N   . GLN A 1 38  ? 5.194   -2.079  -5.167  1.00 98.39 38  A 1 
ATOM 288  C CA  . GLN A 1 38  ? 4.618   -3.247  -5.828  1.00 98.18 38  A 1 
ATOM 289  C C   . GLN A 1 38  ? 3.116   -3.083  -6.036  1.00 98.13 38  A 1 
ATOM 290  O O   . GLN A 1 38  ? 2.418   -2.534  -5.187  1.00 96.93 38  A 1 
ATOM 291  C CB  . GLN A 1 38  ? 4.901   -4.497  -4.997  1.00 97.25 38  A 1 
ATOM 292  C CG  . GLN A 1 38  ? 6.304   -5.050  -5.257  1.00 90.05 38  A 1 
ATOM 293  C CD  . GLN A 1 38  ? 6.451   -5.710  -6.623  1.00 92.78 38  A 1 
ATOM 294  O OE1 . GLN A 1 38  ? 5.588   -5.669  -7.489  1.00 85.44 38  A 1 
ATOM 295  N NE2 . GLN A 1 38  ? 7.556   -6.368  -6.860  1.00 83.98 38  A 1 
ATOM 296  N N   . GLY A 1 39  ? 2.629   -3.589  -7.162  1.00 97.71 39  A 1 
ATOM 297  C CA  . GLY A 1 39  ? 1.218   -3.466  -7.489  1.00 97.43 39  A 1 
ATOM 298  C C   . GLY A 1 39  ? 0.919   -3.668  -8.963  1.00 97.40 39  A 1 
ATOM 299  O O   . GLY A 1 39  ? 1.611   -4.412  -9.665  1.00 95.98 39  A 1 
ATOM 300  N N   . ASP A 1 40  ? -0.136  -3.007  -9.407  1.00 97.32 40  A 1 
ATOM 301  C CA  . ASP A 1 40  ? -0.664  -3.094  -10.766 1.00 97.40 40  A 1 
ATOM 302  C C   . ASP A 1 40  ? -0.412  -1.811  -11.582 1.00 97.54 40  A 1 
ATOM 303  O O   . ASP A 1 40  ? 0.620   -1.151  -11.398 1.00 96.35 40  A 1 
ATOM 304  C CB  . ASP A 1 40  ? -2.134  -3.509  -10.665 1.00 96.76 40  A 1 
ATOM 305  C CG  . ASP A 1 40  ? -3.059  -2.446  -10.063 1.00 96.00 40  A 1 
ATOM 306  O OD1 . ASP A 1 40  ? -2.603  -1.312  -9.778  1.00 93.22 40  A 1 
ATOM 307  O OD2 . ASP A 1 40  ? -4.245  -2.777  -9.907  1.00 92.62 40  A 1 
ATOM 308  N N   . SER A 1 41  ? -1.324  -1.451  -12.492 1.00 97.49 41  A 1 
ATOM 309  C CA  . SER A 1 41  ? -1.236  -0.266  -13.354 1.00 97.46 41  A 1 
ATOM 310  C C   . SER A 1 41  ? -1.099  1.059   -12.602 1.00 97.76 41  A 1 
ATOM 311  O O   . SER A 1 41  ? -0.423  1.963   -13.097 1.00 97.21 41  A 1 
ATOM 312  C CB  . SER A 1 41  ? -2.466  -0.185  -14.264 1.00 96.73 41  A 1 
ATOM 313  O OG  . SER A 1 41  ? -3.671  -0.317  -13.525 1.00 94.10 41  A 1 
ATOM 314  N N   . VAL A 1 42  ? -1.685  1.182   -11.414 1.00 97.83 42  A 1 
ATOM 315  C CA  . VAL A 1 42  ? -1.582  2.398   -10.591 1.00 98.03 42  A 1 
ATOM 316  C C   . VAL A 1 42  ? -0.143  2.588   -10.105 1.00 98.17 42  A 1 
ATOM 317  O O   . VAL A 1 42  ? 0.352   3.715   -10.035 1.00 97.85 42  A 1 
ATOM 318  C CB  . VAL A 1 42  ? -2.562  2.339   -9.404  1.00 97.89 42  A 1 
ATOM 319  C CG1 . VAL A 1 42  ? -2.521  3.628   -8.580  1.00 97.19 42  A 1 
ATOM 320  C CG2 . VAL A 1 42  ? -4.008  2.127   -9.874  1.00 97.39 42  A 1 
ATOM 321  N N   . THR A 1 43  ? 0.559   1.486   -9.817  1.00 98.17 43  A 1 
ATOM 322  C CA  . THR A 1 43  ? 1.971   1.498   -9.406  1.00 98.27 43  A 1 
ATOM 323  C C   . THR A 1 43  ? 2.918   1.528   -10.610 1.00 98.32 43  A 1 
ATOM 324  O O   . THR A 1 43  ? 3.872   2.299   -10.599 1.00 98.12 43  A 1 
ATOM 325  C CB  . THR A 1 43  ? 2.273   0.287   -8.512  1.00 98.20 43  A 1 
ATOM 326  O OG1 . THR A 1 43  ? 1.384   0.260   -7.419  1.00 97.18 43  A 1 
ATOM 327  C CG2 . THR A 1 43  ? 3.682   0.326   -7.927  1.00 97.59 43  A 1 
ATOM 328  N N   . ASP A 1 44  ? 2.662   0.730   -11.641 1.00 98.11 44  A 1 
ATOM 329  C CA  . ASP A 1 44  ? 3.441   0.654   -12.896 1.00 98.09 44  A 1 
ATOM 330  C C   . ASP A 1 44  ? 3.566   2.045   -13.538 1.00 98.18 44  A 1 
ATOM 331  O O   . ASP A 1 44  ? 4.676   2.560   -13.686 1.00 97.74 44  A 1 
ATOM 332  C CB  . ASP A 1 44  ? 2.751   -0.355  -13.838 1.00 97.73 44  A 1 
ATOM 333  C CG  . ASP A 1 44  ? 3.511   -0.707  -15.133 1.00 97.30 44  A 1 
ATOM 334  O OD1 . ASP A 1 44  ? 4.401   0.038   -15.547 1.00 95.47 44  A 1 
ATOM 335  O OD2 . ASP A 1 44  ? 3.179   -1.759  -15.742 1.00 94.48 44  A 1 
ATOM 336  N N   . CYS A 1 45  ? 2.425   2.662   -13.854 1.00 98.03 45  A 1 
ATOM 337  C CA  . CYS A 1 45  ? 2.264   4.009   -14.395 1.00 98.18 45  A 1 
ATOM 338  C C   . CYS A 1 45  ? 3.349   4.390   -15.423 1.00 98.15 45  A 1 
ATOM 339  O O   . CYS A 1 45  ? 4.104   5.341   -15.221 1.00 97.21 45  A 1 
ATOM 340  C CB  . CYS A 1 45  ? 2.132   5.000   -13.226 1.00 98.01 45  A 1 
ATOM 341  S SG  . CYS A 1 45  ? 1.412   6.553   -13.831 1.00 97.23 45  A 1 
ATOM 342  N N   . HIS A 1 46  ? 3.416   3.617   -16.520 1.00 97.98 46  A 1 
ATOM 343  C CA  . HIS A 1 46  ? 4.325   3.825   -17.655 1.00 97.82 46  A 1 
ATOM 344  C C   . HIS A 1 46  ? 5.826   3.694   -17.335 1.00 97.90 46  A 1 
ATOM 345  O O   . HIS A 1 46  ? 6.657   4.245   -18.055 1.00 96.78 46  A 1 
ATOM 346  C CB  . HIS A 1 46  ? 4.009   5.139   -18.387 1.00 97.23 46  A 1 
ATOM 347  C CG  . HIS A 1 46  ? 2.549   5.404   -18.644 1.00 96.16 46  A 1 
ATOM 348  N ND1 . HIS A 1 46  ? 1.953   6.639   -18.549 1.00 83.24 46  A 1 
ATOM 349  C CD2 . HIS A 1 46  ? 1.576   4.519   -19.017 1.00 84.03 46  A 1 
ATOM 350  C CE1 . HIS A 1 46  ? 0.662   6.505   -18.858 1.00 85.93 46  A 1 
ATOM 351  N NE2 . HIS A 1 46  ? 0.374   5.224   -19.150 1.00 88.54 46  A 1 
ATOM 352  N N   . ARG A 1 47  ? 6.208   2.945   -16.296 1.00 97.48 47  A 1 
ATOM 353  C CA  . ARG A 1 47  ? 7.637   2.680   -16.069 1.00 97.13 47  A 1 
ATOM 354  C C   . ARG A 1 47  ? 8.267   1.947   -17.262 1.00 97.62 47  A 1 
ATOM 355  O O   . ARG A 1 47  ? 7.679   1.005   -17.812 1.00 96.81 47  A 1 
ATOM 356  C CB  . ARG A 1 47  ? 7.872   1.959   -14.735 1.00 94.57 47  A 1 
ATOM 357  C CG  . ARG A 1 47  ? 7.575   0.454   -14.788 1.00 91.21 47  A 1 
ATOM 358  C CD  . ARG A 1 47  ? 7.813   -0.185  -13.428 1.00 91.27 47  A 1 
ATOM 359  N NE  . ARG A 1 47  ? 7.600   -1.637  -13.490 1.00 89.28 47  A 1 
ATOM 360  C CZ  . ARG A 1 47  ? 8.486   -2.556  -13.846 1.00 91.35 47  A 1 
ATOM 361  N NH1 . ARG A 1 47  ? 9.710   -2.264  -14.184 1.00 81.92 47  A 1 
ATOM 362  N NH2 . ARG A 1 47  ? 8.137   -3.801  -13.859 1.00 82.89 47  A 1 
ATOM 363  N N   . ALA A 1 48  ? 9.497   2.321   -17.617 1.00 98.01 48  A 1 
ATOM 364  C CA  . ALA A 1 48  ? 10.305  1.574   -18.580 1.00 97.86 48  A 1 
ATOM 365  C C   . ALA A 1 48  ? 10.763  0.259   -17.934 1.00 97.42 48  A 1 
ATOM 366  O O   . ALA A 1 48  ? 11.439  0.266   -16.905 1.00 96.30 48  A 1 
ATOM 367  C CB  . ALA A 1 48  ? 11.471  2.451   -19.042 1.00 97.73 48  A 1 
ATOM 368  N N   . ARG A 1 49  ? 10.336  -0.884  -18.481 1.00 96.62 49  A 1 
ATOM 369  C CA  . ARG A 1 49  ? 10.593  -2.202  -17.863 1.00 95.35 49  A 1 
ATOM 370  C C   . ARG A 1 49  ? 12.006  -2.727  -18.098 1.00 95.44 49  A 1 
ATOM 371  O O   . ARG A 1 49  ? 12.441  -3.614  -17.374 1.00 93.70 49  A 1 
ATOM 372  C CB  . ARG A 1 49  ? 9.554   -3.225  -18.327 1.00 93.67 49  A 1 
ATOM 373  C CG  . ARG A 1 49  ? 8.142   -2.868  -17.847 1.00 90.13 49  A 1 
ATOM 374  C CD  . ARG A 1 49  ? 7.179   -4.003  -18.185 1.00 85.66 49  A 1 
ATOM 375  N NE  . ARG A 1 49  ? 5.807   -3.678  -17.760 1.00 80.48 49  A 1 
ATOM 376  C CZ  . ARG A 1 49  ? 4.754   -4.463  -17.842 1.00 76.52 49  A 1 
ATOM 377  N NH1 . ARG A 1 49  ? 4.824   -5.675  -18.325 1.00 70.56 49  A 1 
ATOM 378  N NH2 . ARG A 1 49  ? 3.598   -4.024  -17.434 1.00 68.06 49  A 1 
ATOM 379  N N   . ASP A 1 50  ? 12.683  -2.192  -19.107 1.00 95.98 50  A 1 
ATOM 380  C CA  . ASP A 1 50  ? 14.084  -2.426  -19.448 1.00 95.84 50  A 1 
ATOM 381  C C   . ASP A 1 50  ? 15.055  -1.589  -18.600 1.00 96.36 50  A 1 
ATOM 382  O O   . ASP A 1 50  ? 16.232  -1.933  -18.525 1.00 95.31 50  A 1 
ATOM 383  C CB  . ASP A 1 50  ? 14.268  -2.169  -20.956 1.00 95.47 50  A 1 
ATOM 384  C CG  . ASP A 1 50  ? 13.869  -0.759  -21.427 1.00 92.01 50  A 1 
ATOM 385  O OD1 . ASP A 1 50  ? 12.963  -0.152  -20.807 1.00 86.86 50  A 1 
ATOM 386  O OD2 . ASP A 1 50  ? 14.408  -0.336  -22.470 1.00 87.93 50  A 1 
ATOM 387  N N   . ASP A 1 51  ? 14.573  -0.557  -17.916 1.00 97.29 51  A 1 
ATOM 388  C CA  . ASP A 1 51  ? 15.328  0.196   -16.914 1.00 97.73 51  A 1 
ATOM 389  C C   . ASP A 1 51  ? 14.876  -0.187  -15.494 1.00 97.81 51  A 1 
ATOM 390  O O   . ASP A 1 51  ? 13.773  0.143   -15.043 1.00 97.17 51  A 1 
ATOM 391  C CB  . ASP A 1 51  ? 15.210  1.705   -17.175 1.00 97.58 51  A 1 
ATOM 392  C CG  . ASP A 1 51  ? 15.901  2.559   -16.101 1.00 97.33 51  A 1 
ATOM 393  O OD1 . ASP A 1 51  ? 16.671  2.012   -15.274 1.00 95.65 51  A 1 
ATOM 394  O OD2 . ASP A 1 51  ? 15.618  3.774   -16.059 1.00 95.05 51  A 1 
ATOM 395  N N   . GLU A 1 52  ? 15.754  -0.870  -14.755 1.00 96.51 52  A 1 
ATOM 396  C CA  . GLU A 1 52  ? 15.471  -1.304  -13.383 1.00 95.87 52  A 1 
ATOM 397  C C   . GLU A 1 52  ? 15.251  -0.156  -12.387 1.00 96.67 52  A 1 
ATOM 398  O O   . GLU A 1 52  ? 14.687  -0.388  -11.315 1.00 95.55 52  A 1 
ATOM 399  C CB  . GLU A 1 52  ? 16.562  -2.256  -12.880 1.00 93.50 52  A 1 
ATOM 400  C CG  . GLU A 1 52  ? 17.972  -1.634  -12.779 1.00 83.65 52  A 1 
ATOM 401  C CD  . GLU A 1 52  ? 18.896  -2.439  -11.848 1.00 76.35 52  A 1 
ATOM 402  O OE1 . GLU A 1 52  ? 19.734  -1.801  -11.164 1.00 68.54 52  A 1 
ATOM 403  O OE2 . GLU A 1 52  ? 18.675  -3.658  -11.683 1.00 67.55 52  A 1 
ATOM 404  N N   . ASN A 1 53  ? 15.677  1.064   -12.728 1.00 97.33 53  A 1 
ATOM 405  C CA  . ASN A 1 53  ? 15.548  2.259   -11.896 1.00 97.43 53  A 1 
ATOM 406  C C   . ASN A 1 53  ? 14.364  3.147   -12.307 1.00 98.05 53  A 1 
ATOM 407  O O   . ASN A 1 53  ? 14.076  4.129   -11.622 1.00 97.79 53  A 1 
ATOM 408  C CB  . ASN A 1 53  ? 16.877  3.028   -11.905 1.00 96.61 53  A 1 
ATOM 409  C CG  . ASN A 1 53  ? 18.037  2.155   -11.467 1.00 94.59 53  A 1 
ATOM 410  O OD1 . ASN A 1 53  ? 18.132  1.706   -10.332 1.00 88.18 53  A 1 
ATOM 411  N ND2 . ASN A 1 53  ? 18.934  1.855   -12.373 1.00 86.55 53  A 1 
ATOM 412  N N   . SER A 1 54  ? 13.654  2.806   -13.392 1.00 98.19 54  A 1 
ATOM 413  C CA  . SER A 1 54  ? 12.479  3.558   -13.818 1.00 98.46 54  A 1 
ATOM 414  C C   . SER A 1 54  ? 11.369  3.478   -12.774 1.00 98.56 54  A 1 
ATOM 415  O O   . SER A 1 54  ? 10.883  2.399   -12.419 1.00 98.41 54  A 1 
ATOM 416  C CB  . SER A 1 54  ? 11.976  3.064   -15.163 1.00 98.35 54  A 1 
ATOM 417  O OG  . SER A 1 54  ? 10.907  3.884   -15.596 1.00 97.25 54  A 1 
ATOM 418  N N   . LEU A 1 55  ? 10.929  4.642   -12.294 1.00 98.59 55  A 1 
ATOM 419  C CA  . LEU A 1 55  ? 9.837   4.770   -11.327 1.00 98.66 55  A 1 
ATOM 420  C C   . LEU A 1 55  ? 8.478   5.038   -11.984 1.00 98.65 55  A 1 
ATOM 421  O O   . LEU A 1 55  ? 7.466   5.057   -11.279 1.00 98.22 55  A 1 
ATOM 422  C CB  . LEU A 1 55  ? 10.198  5.840   -10.286 1.00 98.59 55  A 1 
ATOM 423  C CG  . LEU A 1 55  ? 11.444  5.512   -9.442  1.00 98.28 55  A 1 
ATOM 424  C CD1 . LEU A 1 55  ? 11.680  6.643   -8.444  1.00 97.65 55  A 1 
ATOM 425  C CD2 . LEU A 1 55  ? 11.296  4.207   -8.647  1.00 97.39 55  A 1 
ATOM 426  N N   . GLY A 1 56  ? 8.434   5.201   -13.309 1.00 98.41 56  A 1 
ATOM 427  C CA  . GLY A 1 56  ? 7.251   5.630   -14.046 1.00 98.42 56  A 1 
ATOM 428  C C   . GLY A 1 56  ? 6.900   7.094   -13.784 1.00 98.58 56  A 1 
ATOM 429  O O   . GLY A 1 56  ? 7.750   7.903   -13.409 1.00 98.18 56  A 1 
ATOM 430  N N   . GLU A 1 57  ? 5.632   7.427   -13.959 1.00 98.54 57  A 1 
ATOM 431  C CA  . GLU A 1 57  ? 5.102   8.798   -13.840 1.00 98.42 57  A 1 
ATOM 432  C C   . GLU A 1 57  ? 4.121   8.955   -12.668 1.00 98.49 57  A 1 
ATOM 433  O O   . GLU A 1 57  ? 3.605   10.043  -12.395 1.00 97.87 57  A 1 
ATOM 434  C CB  . GLU A 1 57  ? 4.423   9.174   -15.165 1.00 97.98 57  A 1 
ATOM 435  C CG  . GLU A 1 57  ? 5.385   9.139   -16.367 1.00 96.60 57  A 1 
ATOM 436  C CD  . GLU A 1 57  ? 4.684   9.449   -17.699 1.00 94.87 57  A 1 
ATOM 437  O OE1 . GLU A 1 57  ? 5.416   9.588   -18.703 1.00 87.18 57  A 1 
ATOM 438  O OE2 . GLU A 1 57  ? 3.431   9.533   -17.718 1.00 88.64 57  A 1 
ATOM 439  N N   . GLY A 1 58  ? 3.851   7.860   -11.962 1.00 98.51 58  A 1 
ATOM 440  C CA  . GLY A 1 58  ? 2.851   7.775   -10.907 1.00 98.61 58  A 1 
ATOM 441  C C   . GLY A 1 58  ? 3.336   8.187   -9.521  1.00 98.79 58  A 1 
ATOM 442  O O   . GLY A 1 58  ? 4.329   8.895   -9.337  1.00 98.70 58  A 1 
ATOM 443  N N   . TYR A 1 59  ? 2.613   7.724   -8.508  1.00 98.75 59  A 1 
ATOM 444  C CA  . TYR A 1 59  ? 2.917   8.039   -7.113  1.00 98.80 59  A 1 
ATOM 445  C C   . TYR A 1 59  ? 4.328   7.602   -6.660  1.00 98.83 59  A 1 
ATOM 446  O O   . TYR A 1 59  ? 4.914   8.355   -5.885  1.00 98.76 59  A 1 
ATOM 447  C CB  . TYR A 1 59  ? 1.799   7.513   -6.190  1.00 98.77 59  A 1 
ATOM 448  C CG  . TYR A 1 59  ? 1.863   6.032   -5.914  1.00 98.74 59  A 1 
ATOM 449  C CD1 . TYR A 1 59  ? 1.147   5.118   -6.710  1.00 98.57 59  A 1 
ATOM 450  C CD2 . TYR A 1 59  ? 2.675   5.554   -4.866  1.00 98.57 59  A 1 
ATOM 451  C CE1 . TYR A 1 59  ? 1.267   3.740   -6.487  1.00 98.34 59  A 1 
ATOM 452  C CE2 . TYR A 1 59  ? 2.804   4.172   -4.644  1.00 98.26 59  A 1 
ATOM 453  C CZ  . TYR A 1 59  ? 2.109   3.263   -5.461  1.00 98.32 59  A 1 
ATOM 454  O OH  . TYR A 1 59  ? 2.267   1.929   -5.272  1.00 97.64 59  A 1 
ATOM 455  N N   . PRO A 1 60  ? 4.939   6.485   -7.155  1.00 98.82 60  A 1 
ATOM 456  C CA  . PRO A 1 60  ? 6.309   6.129   -6.781  1.00 98.81 60  A 1 
ATOM 457  C C   . PRO A 1 60  ? 7.329   7.200   -7.181  1.00 98.76 60  A 1 
ATOM 458  O O   . PRO A 1 60  ? 8.151   7.605   -6.360  1.00 98.61 60  A 1 
ATOM 459  C CB  . PRO A 1 60  ? 6.603   4.784   -7.462  1.00 98.74 60  A 1 
ATOM 460  C CG  . PRO A 1 60  ? 5.225   4.176   -7.669  1.00 98.27 60  A 1 
ATOM 461  C CD  . PRO A 1 60  ? 4.393   5.413   -7.996  1.00 98.78 60  A 1 
ATOM 462  N N   . ALA A 1 61  ? 7.239   7.719   -8.416  1.00 98.83 61  A 1 
ATOM 463  C CA  . ALA A 1 61  ? 8.116   8.783   -8.904  1.00 98.81 61  A 1 
ATOM 464  C C   . ALA A 1 61  ? 7.911   10.095  -8.129  1.00 98.75 61  A 1 
ATOM 465  O O   . ALA A 1 61  ? 8.877   10.763  -7.761  1.00 98.56 61  A 1 
ATOM 466  C CB  . ALA A 1 61  ? 7.859   8.980   -10.400 1.00 98.74 61  A 1 
ATOM 467  N N   . LYS A 1 62  ? 6.658   10.437  -7.809  1.00 98.78 62  A 1 
ATOM 468  C CA  . LYS A 1 62  ? 6.341   11.628  -7.005  1.00 98.75 62  A 1 
ATOM 469  C C   . LYS A 1 62  ? 6.891   11.527  -5.583  1.00 98.62 62  A 1 
ATOM 470  O O   . LYS A 1 62  ? 7.457   12.499  -5.091  1.00 98.31 62  A 1 
ATOM 471  C CB  . LYS A 1 62  ? 4.827   11.862  -6.985  1.00 98.72 62  A 1 
ATOM 472  C CG  . LYS A 1 62  ? 4.290   12.268  -8.362  1.00 97.99 62  A 1 
ATOM 473  C CD  . LYS A 1 62  ? 2.769   12.456  -8.312  1.00 96.98 62  A 1 
ATOM 474  C CE  . LYS A 1 62  ? 2.189   12.757  -9.696  1.00 92.88 62  A 1 
ATOM 475  N NZ  . LYS A 1 62  ? 2.569   14.100  -10.196 1.00 87.01 62  A 1 
ATOM 476  N N   . ILE A 1 63  ? 6.766   10.358  -4.939  1.00 98.49 63  A 1 
ATOM 477  C CA  . ILE A 1 63  ? 7.351   10.105  -3.614  1.00 98.22 63  A 1 
ATOM 478  C C   . ILE A 1 63  ? 8.866   10.288  -3.665  1.00 97.67 63  A 1 
ATOM 479  O O   . ILE A 1 63  ? 9.409   11.022  -2.844  1.00 97.21 63  A 1 
ATOM 480  C CB  . ILE A 1 63  ? 6.963   8.701   -3.090  1.00 98.29 63  A 1 
ATOM 481  C CG1 . ILE A 1 63  ? 5.475   8.695   -2.688  1.00 98.11 63  A 1 
ATOM 482  C CG2 . ILE A 1 63  ? 7.831   8.274   -1.890  1.00 98.07 63  A 1 
ATOM 483  C CD1 . ILE A 1 63  ? 4.892   7.286   -2.520  1.00 97.70 63  A 1 
ATOM 484  N N   . ALA A 1 64  ? 9.539   9.652   -4.632  1.00 98.08 64  A 1 
ATOM 485  C CA  . ALA A 1 64  ? 10.988  9.747   -4.776  1.00 97.83 64  A 1 
ATOM 486  C C   . ALA A 1 64  ? 11.455  11.191  -5.037  1.00 97.40 64  A 1 
ATOM 487  O O   . ALA A 1 64  ? 12.388  11.654  -4.385  1.00 97.08 64  A 1 
ATOM 488  C CB  . ALA A 1 64  ? 11.425  8.796   -5.894  1.00 97.92 64  A 1 
ATOM 489  N N   . GLY A 1 65  ? 10.765  11.930  -5.914  1.00 98.01 65  A 1 
ATOM 490  C CA  . GLY A 1 65  ? 11.090  13.331  -6.201  1.00 97.74 65  A 1 
ATOM 491  C C   . GLY A 1 65  ? 10.900  14.260  -4.995  1.00 97.49 65  A 1 
ATOM 492  O O   . GLY A 1 65  ? 11.779  15.058  -4.681  1.00 96.94 65  A 1 
ATOM 493  N N   . ILE A 1 66  ? 9.788   14.121  -4.258  1.00 96.27 66  A 1 
ATOM 494  C CA  . ILE A 1 66  ? 9.573   14.878  -3.010  1.00 95.55 66  A 1 
ATOM 495  C C   . ILE A 1 66  ? 10.645  14.512  -1.980  1.00 94.39 66  A 1 
ATOM 496  O O   . ILE A 1 66  ? 11.189  15.390  -1.314  1.00 93.32 66  A 1 
ATOM 497  C CB  . ILE A 1 66  ? 8.152   14.632  -2.453  1.00 96.10 66  A 1 
ATOM 498  C CG1 . ILE A 1 66  ? 7.087   15.259  -3.382  1.00 95.71 66  A 1 
ATOM 499  C CG2 . ILE A 1 66  ? 7.994   15.211  -1.033  1.00 95.47 66  A 1 
ATOM 500  C CD1 . ILE A 1 66  ? 5.659   14.761  -3.108  1.00 93.47 66  A 1 
ATOM 501  N N   . TRP A 1 67  ? 10.974  13.227  -1.862  1.00 95.19 67  A 1 
ATOM 502  C CA  . TRP A 1 67  ? 11.993  12.744  -0.935  1.00 93.85 67  A 1 
ATOM 503  C C   . TRP A 1 67  ? 13.367  13.345  -1.230  1.00 93.42 67  A 1 
ATOM 504  O O   . TRP A 1 67  ? 14.030  13.828  -0.317  1.00 92.26 67  A 1 
ATOM 505  C CB  . TRP A 1 67  ? 12.046  11.217  -0.988  1.00 92.45 67  A 1 
ATOM 506  C CG  . TRP A 1 67  ? 13.014  10.652  -0.009  1.00 90.65 67  A 1 
ATOM 507  C CD1 . TRP A 1 67  ? 14.310  10.354  -0.245  1.00 88.17 67  A 1 
ATOM 508  C CD2 . TRP A 1 67  ? 12.807  10.477  1.415   1.00 89.40 67  A 1 
ATOM 509  N NE1 . TRP A 1 67  ? 14.925  10.014  0.934   1.00 86.61 67  A 1 
ATOM 510  C CE2 . TRP A 1 67  ? 14.054  10.113  1.998   1.00 87.39 67  A 1 
ATOM 511  C CE3 . TRP A 1 67  ? 11.709  10.643  2.276   1.00 85.81 67  A 1 
ATOM 512  C CZ2 . TRP A 1 67  ? 14.217  9.987   3.378   1.00 84.70 67  A 1 
ATOM 513  C CZ3 . TRP A 1 67  ? 11.849  10.488  3.662   1.00 84.09 67  A 1 
ATOM 514  C CH2 . TRP A 1 67  ? 13.105  10.184  4.217   1.00 83.75 67  A 1 
ATOM 515  N N   . GLU A 1 68  ? 13.790  13.352  -2.499  1.00 94.53 68  A 1 
ATOM 516  C CA  . GLU A 1 68  ? 15.070  13.924  -2.919  1.00 93.97 68  A 1 
ATOM 517  C C   . GLU A 1 68  ? 15.152  15.434  -2.647  1.00 93.92 68  A 1 
ATOM 518  O O   . GLU A 1 68  ? 16.188  15.924  -2.190  1.00 93.51 68  A 1 
ATOM 519  C CB  . GLU A 1 68  ? 15.287  13.600  -4.403  1.00 93.66 68  A 1 
ATOM 520  C CG  . GLU A 1 68  ? 16.670  14.051  -4.896  1.00 83.64 68  A 1 
ATOM 521  C CD  . GLU A 1 68  ? 16.988  13.605  -6.328  1.00 77.83 68  A 1 
ATOM 522  O OE1 . GLU A 1 68  ? 18.172  13.761  -6.706  1.00 68.85 68  A 1 
ATOM 523  O OE2 . GLU A 1 68  ? 16.075  13.108  -7.019  1.00 70.66 68  A 1 
ATOM 524  N N   . LEU A 1 69  ? 14.046  16.163  -2.838  1.00 93.18 69  A 1 
ATOM 525  C CA  . LEU A 1 69  ? 13.970  17.594  -2.528  1.00 93.13 69  A 1 
ATOM 526  C C   . LEU A 1 69  ? 14.084  17.880  -1.022  1.00 92.37 69  A 1 
ATOM 527  O O   . LEU A 1 69  ? 14.753  18.833  -0.629  1.00 91.30 69  A 1 
ATOM 528  C CB  . LEU A 1 69  ? 12.650  18.164  -3.076  1.00 93.95 69  A 1 
ATOM 529  C CG  . LEU A 1 69  ? 12.584  18.275  -4.613  1.00 90.32 69  A 1 
ATOM 530  C CD1 . LEU A 1 69  ? 11.164  18.663  -5.028  1.00 87.78 69  A 1 
ATOM 531  C CD2 . LEU A 1 69  ? 13.543  19.333  -5.157  1.00 88.89 69  A 1 
ATOM 532  N N   . LEU A 1 70  ? 13.434  17.068  -0.183  1.00 89.66 70  A 1 
ATOM 533  C CA  . LEU A 1 70  ? 13.447  17.244  1.274   1.00 88.40 70  A 1 
ATOM 534  C C   . LEU A 1 70  ? 14.739  16.733  1.921   1.00 87.78 70  A 1 
ATOM 535  O O   . LEU A 1 70  ? 15.208  17.302  2.907   1.00 86.85 70  A 1 
ATOM 536  C CB  . LEU A 1 70  ? 12.228  16.527  1.879   1.00 89.48 70  A 1 
ATOM 537  C CG  . LEU A 1 70  ? 10.860  17.140  1.525   1.00 88.43 70  A 1 
ATOM 538  C CD1 . LEU A 1 70  ? 9.754   16.268  2.116   1.00 87.16 70  A 1 
ATOM 539  C CD2 . LEU A 1 70  ? 10.691  18.560  2.072   1.00 87.16 70  A 1 
ATOM 540  N N   . PHE A 1 71  ? 15.320  15.664  1.377   1.00 89.25 71  A 1 
ATOM 541  C CA  . PHE A 1 71  ? 16.462  14.947  1.943   1.00 88.32 71  A 1 
ATOM 542  C C   . PHE A 1 71  ? 17.518  14.632  0.870   1.00 89.00 71  A 1 
ATOM 543  O O   . PHE A 1 71  ? 17.771  13.458  0.563   1.00 87.73 71  A 1 
ATOM 544  C CB  . PHE A 1 71  ? 15.963  13.682  2.660   1.00 87.52 71  A 1 
ATOM 545  C CG  . PHE A 1 71  ? 14.832  13.917  3.645   1.00 86.06 71  A 1 
ATOM 546  C CD1 . PHE A 1 71  ? 15.067  14.596  4.850   1.00 84.69 71  A 1 
ATOM 547  C CD2 . PHE A 1 71  ? 13.531  13.483  3.330   1.00 85.29 71  A 1 
ATOM 548  C CE1 . PHE A 1 71  ? 14.005  14.840  5.744   1.00 84.38 71  A 1 
ATOM 549  C CE2 . PHE A 1 71  ? 12.471  13.725  4.222   1.00 84.45 71  A 1 
ATOM 550  C CZ  . PHE A 1 71  ? 12.706  14.404  5.426   1.00 84.07 71  A 1 
ATOM 551  N N   . PRO A 1 72  ? 18.153  15.664  0.278   1.00 89.25 72  A 1 
ATOM 552  C CA  . PRO A 1 72  ? 19.136  15.464  -0.775  1.00 88.90 72  A 1 
ATOM 553  C C   . PRO A 1 72  ? 20.287  14.582  -0.282  1.00 87.88 72  A 1 
ATOM 554  O O   . PRO A 1 72  ? 20.749  14.699  0.860   1.00 85.55 72  A 1 
ATOM 555  C CB  . PRO A 1 72  ? 19.601  16.867  -1.180  1.00 88.66 72  A 1 
ATOM 556  C CG  . PRO A 1 72  ? 19.331  17.707  0.068   1.00 88.02 72  A 1 
ATOM 557  C CD  . PRO A 1 72  ? 18.071  17.067  0.640   1.00 90.24 72  A 1 
ATOM 558  N N   . GLN A 1 73  ? 20.762  13.693  -1.153  1.00 87.02 73  A 1 
ATOM 559  C CA  . GLN A 1 73  ? 21.859  12.761  -0.858  1.00 86.79 73  A 1 
ATOM 560  C C   . GLN A 1 73  ? 21.597  11.817  0.336   1.00 87.16 73  A 1 
ATOM 561  O O   . GLN A 1 73  ? 22.540  11.267  0.925   1.00 84.27 73  A 1 
ATOM 562  C CB  . GLN A 1 73  ? 23.189  13.519  -0.703  1.00 85.50 73  A 1 
ATOM 563  C CG  . GLN A 1 73  ? 23.509  14.459  -1.876  1.00 81.31 73  A 1 
ATOM 564  C CD  . GLN A 1 73  ? 24.816  15.221  -1.661  1.00 74.85 73  A 1 
ATOM 565  O OE1 . GLN A 1 73  ? 25.508  15.109  -0.663  1.00 68.55 73  A 1 
ATOM 566  N NE2 . GLN A 1 73  ? 25.209  16.043  -2.608  1.00 66.31 73  A 1 
ATOM 567  N N   . SER A 1 74  ? 20.331  11.573  0.690   1.00 89.18 74  A 1 
ATOM 568  C CA  . SER A 1 74  ? 19.953  10.628  1.752   1.00 88.72 74  A 1 
ATOM 569  C C   . SER A 1 74  ? 20.425  9.197   1.474   1.00 89.48 74  A 1 
ATOM 570  O O   . SER A 1 74  ? 20.648  8.422   2.405   1.00 87.48 74  A 1 
ATOM 571  C CB  . SER A 1 74  ? 18.436  10.634  1.949   1.00 86.88 74  A 1 
ATOM 572  O OG  . SER A 1 74  ? 17.781  10.277  0.751   1.00 82.61 74  A 1 
ATOM 573  N N   . GLY A 1 75  ? 20.624  8.856   0.202   1.00 90.04 75  A 1 
ATOM 574  C CA  . GLY A 1 75  ? 21.049  7.525   -0.224  1.00 91.31 75  A 1 
ATOM 575  C C   . GLY A 1 75  ? 19.949  6.468   -0.132  1.00 93.10 75  A 1 
ATOM 576  O O   . GLY A 1 75  ? 20.277  5.283   -0.160  1.00 91.62 75  A 1 
ATOM 577  N N   . VAL A 1 76  ? 18.685  6.870   -0.009  1.00 93.74 76  A 1 
ATOM 578  C CA  . VAL A 1 76  ? 17.530  5.969   -0.130  1.00 94.64 76  A 1 
ATOM 579  C C   . VAL A 1 76  ? 17.344  5.596   -1.599  1.00 95.26 76  A 1 
ATOM 580  O O   . VAL A 1 76  ? 17.333  6.468   -2.467  1.00 95.13 76  A 1 
ATOM 581  C CB  . VAL A 1 76  ? 16.255  6.608   0.450   1.00 94.08 76  A 1 
ATOM 582  C CG1 . VAL A 1 76  ? 15.020  5.718   0.256   1.00 92.38 76  A 1 
ATOM 583  C CG2 . VAL A 1 76  ? 16.418  6.850   1.955   1.00 92.58 76  A 1 
ATOM 584  N N   . ARG A 1 77  ? 17.181  4.305   -1.870  1.00 96.34 77  A 1 
ATOM 585  C CA  . ARG A 1 77  ? 16.898  3.786   -3.210  1.00 96.57 77  A 1 
ATOM 586  C C   . ARG A 1 77  ? 15.415  3.460   -3.334  1.00 96.95 77  A 1 
ATOM 587  O O   . ARG A 1 77  ? 14.884  2.700   -2.527  1.00 96.95 77  A 1 
ATOM 588  C CB  . ARG A 1 77  ? 17.785  2.564   -3.493  1.00 96.35 77  A 1 
ATOM 589  C CG  . ARG A 1 77  ? 17.631  2.050   -4.940  1.00 92.15 77  A 1 
ATOM 590  C CD  . ARG A 1 77  ? 18.517  0.826   -5.196  1.00 90.22 77  A 1 
ATOM 591  N NE  . ARG A 1 77  ? 18.425  0.368   -6.600  1.00 80.71 77  A 1 
ATOM 592  C CZ  . ARG A 1 77  ? 18.948  -0.733  -7.120  1.00 75.81 77  A 1 
ATOM 593  N NH1 . ARG A 1 77  ? 19.598  -1.602  -6.402  1.00 68.73 77  A 1 
ATOM 594  N NH2 . ARG A 1 77  ? 18.831  -0.986  -8.400  1.00 63.11 77  A 1 
ATOM 595  N N   . PHE A 1 78  ? 14.774  3.969   -4.372  1.00 97.62 78  A 1 
ATOM 596  C CA  . PHE A 1 78  ? 13.395  3.635   -4.714  1.00 97.73 78  A 1 
ATOM 597  C C   . PHE A 1 78  ? 13.367  2.672   -5.900  1.00 97.94 78  A 1 
ATOM 598  O O   . PHE A 1 78  ? 14.116  2.849   -6.859  1.00 97.76 78  A 1 
ATOM 599  C CB  . PHE A 1 78  ? 12.604  4.916   -4.982  1.00 97.40 78  A 1 
ATOM 600  C CG  . PHE A 1 78  ? 12.492  5.827   -3.773  1.00 97.13 78  A 1 
ATOM 601  C CD1 . PHE A 1 78  ? 11.442  5.652   -2.857  1.00 96.32 78  A 1 
ATOM 602  C CD2 . PHE A 1 78  ? 13.447  6.839   -3.556  1.00 96.29 78  A 1 
ATOM 603  C CE1 . PHE A 1 78  ? 11.340  6.483   -1.730  1.00 95.56 78  A 1 
ATOM 604  C CE2 . PHE A 1 78  ? 13.346  7.669   -2.426  1.00 95.51 78  A 1 
ATOM 605  C CZ  . PHE A 1 78  ? 12.291  7.493   -1.513  1.00 95.44 78  A 1 
ATOM 606  N N   . LEU A 1 79  ? 12.514  1.660   -5.827  1.00 98.49 79  A 1 
ATOM 607  C CA  . LEU A 1 79  ? 12.283  0.700   -6.903  1.00 98.57 79  A 1 
ATOM 608  C C   . LEU A 1 79  ? 10.787  0.613   -7.200  1.00 98.71 79  A 1 
ATOM 609  O O   . LEU A 1 79  ? 9.983   0.485   -6.279  1.00 98.61 79  A 1 
ATOM 610  C CB  . LEU A 1 79  ? 12.827  -0.688  -6.504  1.00 98.38 79  A 1 
ATOM 611  C CG  . LEU A 1 79  ? 14.344  -0.763  -6.263  1.00 97.63 79  A 1 
ATOM 612  C CD1 . LEU A 1 79  ? 14.718  -2.176  -5.805  1.00 96.53 79  A 1 
ATOM 613  C CD2 . LEU A 1 79  ? 15.138  -0.441  -7.529  1.00 96.46 79  A 1 
ATOM 614  N N   . ASN A 1 80  ? 10.420  0.599   -8.477  1.00 98.63 80  A 1 
ATOM 615  C CA  . ASN A 1 80  ? 9.067   0.299   -8.924  1.00 98.70 80  A 1 
ATOM 616  C C   . ASN A 1 80  ? 9.064   -1.043  -9.668  1.00 98.55 80  A 1 
ATOM 617  O O   . ASN A 1 80  ? 9.777   -1.221  -10.658 1.00 97.99 80  A 1 
ATOM 618  C CB  . ASN A 1 80  ? 8.525   1.480   -9.750  1.00 98.65 80  A 1 
ATOM 619  C CG  . ASN A 1 80  ? 7.069   1.313   -10.162 1.00 98.62 80  A 1 
ATOM 620  O OD1 . ASN A 1 80  ? 6.456   0.272   -9.987  1.00 97.73 80  A 1 
ATOM 621  N ND2 . ASN A 1 80  ? 6.478   2.330   -10.738 1.00 97.33 80  A 1 
ATOM 622  N N   . ARG A 1 81  ? 8.274   -1.997  -9.189  1.00 98.29 81  A 1 
ATOM 623  C CA  . ARG A 1 81  ? 8.024   -3.291  -9.835  1.00 98.09 81  A 1 
ATOM 624  C C   . ARG A 1 81  ? 6.532   -3.535  -10.076 1.00 97.86 81  A 1 
ATOM 625  O O   . ARG A 1 81  ? 6.119   -4.678  -10.242 1.00 96.98 81  A 1 
ATOM 626  C CB  . ARG A 1 81  ? 8.709   -4.422  -9.044  1.00 97.92 81  A 1 
ATOM 627  C CG  . ARG A 1 81  ? 10.243  -4.318  -8.971  1.00 96.75 81  A 1 
ATOM 628  C CD  . ARG A 1 81  ? 10.914  -4.527  -10.337 1.00 95.58 81  A 1 
ATOM 629  N NE  . ARG A 1 81  ? 12.378  -4.459  -10.248 1.00 93.66 81  A 1 
ATOM 630  C CZ  . ARG A 1 81  ? 13.134  -3.384  -10.395 1.00 92.08 81  A 1 
ATOM 631  N NH1 . ARG A 1 81  ? 12.642  -2.189  -10.567 1.00 86.58 81  A 1 
ATOM 632  N NH2 . ARG A 1 81  ? 14.436  -3.494  -10.374 1.00 86.01 81  A 1 
ATOM 633  N N   . GLY A 1 82  ? 5.730   -2.476  -10.124 1.00 97.92 82  A 1 
ATOM 634  C CA  . GLY A 1 82  ? 4.340   -2.577  -10.559 1.00 97.75 82  A 1 
ATOM 635  C C   . GLY A 1 82  ? 4.236   -3.137  -11.982 1.00 97.59 82  A 1 
ATOM 636  O O   . GLY A 1 82  ? 5.097   -2.871  -12.825 1.00 96.93 82  A 1 
ATOM 637  N N   . ILE A 1 83  ? 3.198   -3.921  -12.252 1.00 97.62 83  A 1 
ATOM 638  C CA  . ILE A 1 83  ? 2.889   -4.450  -13.588 1.00 97.43 83  A 1 
ATOM 639  C C   . ILE A 1 83  ? 1.400   -4.260  -13.864 1.00 97.35 83  A 1 
ATOM 640  O O   . ILE A 1 83  ? 0.549   -4.837  -13.184 1.00 96.75 83  A 1 
ATOM 641  C CB  . ILE A 1 83  ? 3.319   -5.929  -13.750 1.00 97.00 83  A 1 
ATOM 642  C CG1 . ILE A 1 83  ? 4.852   -6.056  -13.610 1.00 95.63 83  A 1 
ATOM 643  C CG2 . ILE A 1 83  ? 2.835   -6.487  -15.110 1.00 95.99 83  A 1 
ATOM 644  C CD1 . ILE A 1 83  ? 5.431   -7.447  -13.920 1.00 90.25 83  A 1 
ATOM 645  N N   . SER A 1 84  ? 1.103   -3.486  -14.905 1.00 97.43 84  A 1 
ATOM 646  C CA  . SER A 1 84  ? -0.266  -3.201  -15.324 1.00 97.11 84  A 1 
ATOM 647  C C   . SER A 1 84  ? -1.089  -4.472  -15.535 1.00 96.83 84  A 1 
ATOM 648  O O   . SER A 1 84  ? -0.662  -5.407  -16.214 1.00 95.98 84  A 1 
ATOM 649  C CB  . SER A 1 84  ? -0.261  -2.364  -16.603 1.00 96.57 84  A 1 
ATOM 650  O OG  . SER A 1 84  ? 0.328   -1.103  -16.339 1.00 87.57 84  A 1 
ATOM 651  N N   . GLY A 1 85  ? -2.290  -4.488  -14.980 1.00 96.98 85  A 1 
ATOM 652  C CA  . GLY A 1 85  ? -3.235  -5.602  -15.101 1.00 96.55 85  A 1 
ATOM 653  C C   . GLY A 1 85  ? -3.059  -6.728  -14.081 1.00 96.82 85  A 1 
ATOM 654  O O   . GLY A 1 85  ? -3.900  -7.635  -14.071 1.00 96.00 85  A 1 
ATOM 655  N N   . ASN A 1 86  ? -2.027  -6.679  -13.238 1.00 96.85 86  A 1 
ATOM 656  C CA  . ASN A 1 86  ? -1.801  -7.696  -12.214 1.00 97.01 86  A 1 
ATOM 657  C C   . ASN A 1 86  ? -2.940  -7.763  -11.195 1.00 97.29 86  A 1 
ATOM 658  O O   . ASN A 1 86  ? -3.470  -6.751  -10.734 1.00 96.80 86  A 1 
ATOM 659  C CB  . ASN A 1 86  ? -0.468  -7.456  -11.498 1.00 96.47 86  A 1 
ATOM 660  C CG  . ASN A 1 86  ? 0.709   -8.075  -12.221 1.00 94.83 86  A 1 
ATOM 661  O OD1 . ASN A 1 86  ? 0.675   -8.514  -13.350 1.00 90.67 86  A 1 
ATOM 662  N ND2 . ASN A 1 86  ? 1.828   -8.167  -11.553 1.00 89.69 86  A 1 
ATOM 663  N N   . ARG A 1 87  ? -3.253  -8.994  -10.811 1.00 97.05 87  A 1 
ATOM 664  C CA  . ARG A 1 87  ? -4.112  -9.370  -9.690  1.00 97.36 87  A 1 
ATOM 665  C C   . ARG A 1 87  ? -3.271  -9.885  -8.524  1.00 97.36 87  A 1 
ATOM 666  O O   . ARG A 1 87  ? -2.063  -10.089 -8.659  1.00 96.81 87  A 1 
ATOM 667  C CB  . ARG A 1 87  ? -5.107  -10.426 -10.174 1.00 97.01 87  A 1 
ATOM 668  C CG  . ARG A 1 87  ? -6.034  -9.872  -11.262 1.00 95.82 87  A 1 
ATOM 669  C CD  . ARG A 1 87  ? -7.022  -10.939 -11.742 1.00 94.66 87  A 1 
ATOM 670  N NE  . ARG A 1 87  ? -6.331  -12.001 -12.488 1.00 90.70 87  A 1 
ATOM 671  C CZ  . ARG A 1 87  ? -6.916  -13.058 -13.031 1.00 90.30 87  A 1 
ATOM 672  N NH1 . ARG A 1 87  ? -8.205  -13.258 -12.927 1.00 84.73 87  A 1 
ATOM 673  N NH2 . ARG A 1 87  ? -6.205  -13.926 -13.693 1.00 81.56 87  A 1 
ATOM 674  N N   . THR A 1 88  ? -3.904  -10.165 -7.403  1.00 97.16 88  A 1 
ATOM 675  C CA  . THR A 1 88  ? -3.226  -10.748 -6.230  1.00 97.21 88  A 1 
ATOM 676  C C   . THR A 1 88  ? -2.480  -12.047 -6.553  1.00 97.07 88  A 1 
ATOM 677  O O   . THR A 1 88  ? -1.362  -12.250 -6.083  1.00 96.83 88  A 1 
ATOM 678  C CB  . THR A 1 88  ? -4.225  -11.035 -5.103  1.00 97.05 88  A 1 
ATOM 679  O OG1 . THR A 1 88  ? -5.335  -11.765 -5.595  1.00 93.53 88  A 1 
ATOM 680  C CG2 . THR A 1 88  ? -4.722  -9.750  -4.454  1.00 93.68 88  A 1 
ATOM 681  N N   . GLY A 1 89  ? -3.054  -12.907 -7.401  1.00 97.34 89  A 1 
ATOM 682  C CA  . GLY A 1 89  ? -2.412  -14.150 -7.840  1.00 97.17 89  A 1 
ATOM 683  C C   . GLY A 1 89  ? -1.163  -13.918 -8.693  1.00 97.19 89  A 1 
ATOM 684  O O   . GLY A 1 89  ? -0.166  -14.614 -8.509  1.00 96.65 89  A 1 
ATOM 685  N N   . ASP A 1 90  ? -1.181  -12.909 -9.573  1.00 97.22 90  A 1 
ATOM 686  C CA  . ASP A 1 90  ? -0.037  -12.563 -10.421 1.00 96.86 90  A 1 
ATOM 687  C C   . ASP A 1 90  ? 1.108   -11.985 -9.576  1.00 97.04 90  A 1 
ATOM 688  O O   . ASP A 1 90  ? 2.270   -12.346 -9.761  1.00 96.38 90  A 1 
ATOM 689  C CB  . ASP A 1 90  ? -0.470  -11.564 -11.510 1.00 96.44 90  A 1 
ATOM 690  C CG  . ASP A 1 90  ? -1.667  -12.051 -12.338 1.00 95.63 90  A 1 
ATOM 691  O OD1 . ASP A 1 90  ? -1.589  -13.158 -12.917 1.00 93.04 90  A 1 
ATOM 692  O OD2 . ASP A 1 90  ? -2.698  -11.331 -12.352 1.00 92.83 90  A 1 
ATOM 693  N N   . LEU A 1 91  ? 0.775   -11.144 -8.597  1.00 95.87 91  A 1 
ATOM 694  C CA  . LEU A 1 91  ? 1.751   -10.585 -7.664  1.00 95.69 91  A 1 
ATOM 695  C C   . LEU A 1 91  ? 2.419   -11.681 -6.817  1.00 96.47 91  A 1 
ATOM 696  O O   . LEU A 1 91  ? 3.638   -11.684 -6.678  1.00 95.50 91  A 1 
ATOM 697  C CB  . LEU A 1 91  ? 1.050   -9.533  -6.785  1.00 93.80 91  A 1 
ATOM 698  C CG  . LEU A 1 91  ? 2.037   -8.667  -5.978  1.00 88.26 91  A 1 
ATOM 699  C CD1 . LEU A 1 91  ? 2.895   -7.803  -6.898  1.00 82.81 91  A 1 
ATOM 700  C CD2 . LEU A 1 91  ? 1.279   -7.730  -5.040  1.00 83.31 91  A 1 
ATOM 701  N N   . LEU A 1 92  ? 1.638   -12.632 -6.312  1.00 96.49 92  A 1 
ATOM 702  C CA  . LEU A 1 92  ? 2.154   -13.799 -5.584  1.00 96.86 92  A 1 
ATOM 703  C C   . LEU A 1 92  ? 3.062   -14.676 -6.461  1.00 97.05 92  A 1 
ATOM 704  O O   . LEU A 1 92  ? 4.078   -15.175 -5.978  1.00 96.75 92  A 1 
ATOM 705  C CB  . LEU A 1 92  ? 0.956   -14.594 -5.027  1.00 96.68 92  A 1 
ATOM 706  C CG  . LEU A 1 92  ? 1.341   -15.886 -4.276  1.00 95.85 92  A 1 
ATOM 707  C CD1 . LEU A 1 92  ? 2.206   -15.613 -3.045  1.00 94.41 92  A 1 
ATOM 708  C CD2 . LEU A 1 92  ? 0.074   -16.612 -3.817  1.00 94.92 92  A 1 
ATOM 709  N N   . GLY A 1 93  ? 2.715   -14.845 -7.741  1.00 97.37 93  A 1 
ATOM 710  C CA  . GLY A 1 93  ? 3.505   -15.609 -8.714  1.00 97.09 93  A 1 
ATOM 711  C C   . GLY A 1 93  ? 4.883   -15.010 -9.009  1.00 96.95 93  A 1 
ATOM 712  O O   . GLY A 1 93  ? 5.793   -15.745 -9.368  1.00 95.97 93  A 1 
ATOM 713  N N   . ARG A 1 94  ? 5.060   -13.697 -8.827  1.00 96.96 94  A 1 
ATOM 714  C CA  . ARG A 1 94  ? 6.325   -12.968 -9.034  1.00 96.43 94  A 1 
ATOM 715  C C   . ARG A 1 94  ? 7.157   -12.807 -7.758  1.00 97.09 94  A 1 
ATOM 716  O O   . ARG A 1 94  ? 8.135   -12.062 -7.754  1.00 96.29 94  A 1 
ATOM 717  C CB  . ARG A 1 94  ? 6.026   -11.600 -9.656  1.00 94.61 94  A 1 
ATOM 718  C CG  . ARG A 1 94  ? 5.354   -11.719 -11.025 1.00 92.25 94  A 1 
ATOM 719  C CD  . ARG A 1 94  ? 5.208   -10.360 -11.685 1.00 90.56 94  A 1 
ATOM 720  N NE  . ARG A 1 94  ? 4.370   -9.412  -10.910 1.00 87.73 94  A 1 
ATOM 721  C CZ  . ARG A 1 94  ? 4.770   -8.286  -10.325 1.00 89.20 94  A 1 
ATOM 722  N NH1 . ARG A 1 94  ? 6.007   -7.905  -10.272 1.00 80.89 94  A 1 
ATOM 723  N NH2 . ARG A 1 94  ? 3.898   -7.490  -9.785  1.00 80.62 94  A 1 
ATOM 724  N N   . TYR A 1 95  ? 6.782   -13.456 -6.670  1.00 97.11 95  A 1 
ATOM 725  C CA  . TYR A 1 95  ? 7.378   -13.247 -5.352  1.00 97.36 95  A 1 
ATOM 726  C C   . TYR A 1 95  ? 8.906   -13.403 -5.327  1.00 97.39 95  A 1 
ATOM 727  O O   . TYR A 1 95  ? 9.592   -12.565 -4.743  1.00 96.95 95  A 1 
ATOM 728  C CB  . TYR A 1 95  ? 6.730   -14.214 -4.360  1.00 97.30 95  A 1 
ATOM 729  C CG  . TYR A 1 95  ? 7.362   -14.150 -2.992  1.00 97.52 95  A 1 
ATOM 730  C CD1 . TYR A 1 95  ? 8.352   -15.080 -2.623  1.00 96.64 95  A 1 
ATOM 731  C CD2 . TYR A 1 95  ? 7.020   -13.100 -2.122  1.00 96.79 95  A 1 
ATOM 732  C CE1 . TYR A 1 95  ? 9.000   -14.962 -1.383  1.00 96.31 95  A 1 
ATOM 733  C CE2 . TYR A 1 95  ? 7.664   -12.978 -0.883  1.00 96.31 95  A 1 
ATOM 734  C CZ  . TYR A 1 95  ? 8.658   -13.906 -0.512  1.00 96.63 95  A 1 
ATOM 735  O OH  . TYR A 1 95  ? 9.289   -13.774 0.676   1.00 95.62 95  A 1 
ATOM 736  N N   . GLU A 1 96  ? 9.445   -14.460 -5.943  1.00 97.27 96  A 1 
ATOM 737  C CA  . GLU A 1 96  ? 10.876  -14.757 -5.859  1.00 97.22 96  A 1 
ATOM 738  C C   . GLU A 1 96  ? 11.728  -13.664 -6.524  1.00 97.04 96  A 1 
ATOM 739  O O   . GLU A 1 96  ? 12.652  -13.141 -5.900  1.00 96.31 96  A 1 
ATOM 740  C CB  . GLU A 1 96  ? 11.174  -16.144 -6.453  1.00 97.02 96  A 1 
ATOM 741  C CG  . GLU A 1 96  ? 10.431  -17.311 -5.762  1.00 91.70 96  A 1 
ATOM 742  C CD  . GLU A 1 96  ? 10.651  -17.415 -4.241  1.00 90.65 96  A 1 
ATOM 743  O OE1 . GLU A 1 96  ? 9.692   -17.837 -3.538  1.00 82.41 96  A 1 
ATOM 744  O OE2 . GLU A 1 96  ? 11.746  -17.058 -3.770  1.00 84.71 96  A 1 
ATOM 745  N N   . ASP A 1 97  ? 11.360  -13.251 -7.741  1.00 96.87 97  A 1 
ATOM 746  C CA  . ASP A 1 97  ? 12.134  -12.292 -8.537  1.00 96.07 97  A 1 
ATOM 747  C C   . ASP A 1 97  ? 11.902  -10.840 -8.098  1.00 95.72 97  A 1 
ATOM 748  O O   . ASP A 1 97  ? 12.842  -10.051 -7.987  1.00 93.39 97  A 1 
ATOM 749  C CB  . ASP A 1 97  ? 11.784  -12.480 -10.024 1.00 95.18 97  A 1 
ATOM 750  C CG  . ASP A 1 97  ? 12.121  -13.883 -10.554 1.00 92.33 97  A 1 
ATOM 751  O OD1 . ASP A 1 97  ? 13.128  -14.466 -10.093 1.00 87.72 97  A 1 
ATOM 752  O OD2 . ASP A 1 97  ? 11.361  -14.366 -11.421 1.00 86.95 97  A 1 
ATOM 753  N N   . ASP A 1 98  ? 10.651  -10.486 -7.808  1.00 95.77 98  A 1 
ATOM 754  C CA  . ASP A 1 98  ? 10.252  -9.093  -7.616  1.00 95.32 98  A 1 
ATOM 755  C C   . ASP A 1 98  ? 10.120  -8.671  -6.142  1.00 95.96 98  A 1 
ATOM 756  O O   . ASP A 1 98  ? 9.812   -7.507  -5.868  1.00 94.56 98  A 1 
ATOM 757  C CB  . ASP A 1 98  ? 8.958   -8.810  -8.388  1.00 93.84 98  A 1 
ATOM 758  C CG  . ASP A 1 98  ? 9.114   -8.701  -9.908  1.00 91.00 98  A 1 
ATOM 759  O OD1 . ASP A 1 98  ? 10.223  -8.425  -10.398 1.00 88.48 98  A 1 
ATOM 760  O OD2 . ASP A 1 98  ? 8.054   -8.748  -10.579 1.00 88.47 98  A 1 
ATOM 761  N N   . PHE A 1 99  ? 10.347  -9.577  -5.194  1.00 96.61 99  A 1 
ATOM 762  C CA  . PHE A 1 99  ? 10.392  -9.263  -3.764  1.00 97.10 99  A 1 
ATOM 763  C C   . PHE A 1 99  ? 11.632  -9.868  -3.106  1.00 97.39 99  A 1 
ATOM 764  O O   . PHE A 1 99  ? 12.489  -9.129  -2.631  1.00 96.54 99  A 1 
ATOM 765  C CB  . PHE A 1 99  ? 9.123   -9.732  -3.032  1.00 96.80 99  A 1 
ATOM 766  C CG  . PHE A 1 99  ? 7.819   -9.088  -3.445  1.00 97.20 99  A 1 
ATOM 767  C CD1 . PHE A 1 99  ? 7.254   -8.086  -2.628  1.00 95.77 99  A 1 
ATOM 768  C CD2 . PHE A 1 99  ? 7.124   -9.545  -4.573  1.00 96.19 99  A 1 
ATOM 769  C CE1 . PHE A 1 99  ? 5.980   -7.579  -2.922  1.00 95.13 99  A 1 
ATOM 770  C CE2 . PHE A 1 99  ? 5.852   -9.032  -4.868  1.00 95.39 99  A 1 
ATOM 771  C CZ  . PHE A 1 99  ? 5.271   -8.063  -4.032  1.00 95.80 99  A 1 
ATOM 772  N N   . ALA A 1 100 ? 11.738  -11.193 -3.066  1.00 97.28 100 A 1 
ATOM 773  C CA  . ALA A 1 100 ? 12.759  -11.886 -2.291  1.00 97.19 100 A 1 
ATOM 774  C C   . ALA A 1 100 ? 14.175  -11.585 -2.805  1.00 97.19 100 A 1 
ATOM 775  O O   . ALA A 1 100 ? 15.072  -11.294 -2.012  1.00 96.49 100 A 1 
ATOM 776  C CB  . ALA A 1 100 ? 12.454  -13.388 -2.295  1.00 96.81 100 A 1 
ATOM 777  N N   . ALA A 1 101 ? 14.377  -11.579 -4.125  1.00 97.81 101 A 1 
ATOM 778  C CA  . ALA A 1 101 ? 15.666  -11.281 -4.750  1.00 97.59 101 A 1 
ATOM 779  C C   . ALA A 1 101 ? 16.141  -9.839  -4.499  1.00 97.59 101 A 1 
ATOM 780  O O   . ALA A 1 101 ? 17.344  -9.593  -4.404  1.00 96.80 101 A 1 
ATOM 781  C CB  . ALA A 1 101 ? 15.552  -11.569 -6.248  1.00 97.15 101 A 1 
ATOM 782  N N   . LEU A 1 102 ? 15.218  -8.892  -4.357  1.00 97.63 102 A 1 
ATOM 783  C CA  . LEU A 1 102 ? 15.525  -7.466  -4.187  1.00 97.61 102 A 1 
ATOM 784  C C   . LEU A 1 102 ? 15.901  -7.092  -2.747  1.00 97.50 102 A 1 
ATOM 785  O O   . LEU A 1 102 ? 16.530  -6.054  -2.543  1.00 96.63 102 A 1 
ATOM 786  C CB  . LEU A 1 102 ? 14.334  -6.621  -4.672  1.00 97.59 102 A 1 
ATOM 787  C CG  . LEU A 1 102 ? 13.928  -6.847  -6.139  1.00 97.11 102 A 1 
ATOM 788  C CD1 . LEU A 1 102 ? 12.729  -5.964  -6.461  1.00 95.99 102 A 1 
ATOM 789  C CD2 . LEU A 1 102 ? 15.058  -6.499  -7.113  1.00 95.80 102 A 1 
ATOM 790  N N   . LYS A 1 103 ? 15.512  -7.912  -1.765  1.00 97.09 103 A 1 
ATOM 791  C CA  . LYS A 1 103 ? 15.773  -7.707  -0.327  1.00 96.90 103 A 1 
ATOM 792  C C   . LYS A 1 103 ? 15.489  -6.269  0.154   1.00 97.04 103 A 1 
ATOM 793  O O   . LYS A 1 103 ? 16.363  -5.649  0.762   1.00 96.40 103 A 1 
ATOM 794  C CB  . LYS A 1 103 ? 17.198  -8.171  0.022   1.00 96.46 103 A 1 
ATOM 795  C CG  . LYS A 1 103 ? 17.435  -9.642  -0.326  1.00 94.22 103 A 1 
ATOM 796  C CD  . LYS A 1 103 ? 18.875  -10.029 0.007   1.00 89.29 103 A 1 
ATOM 797  C CE  . LYS A 1 103 ? 19.087  -11.481 -0.412  1.00 83.96 103 A 1 
ATOM 798  N NZ  . LYS A 1 103 ? 20.495  -11.899 -0.208  1.00 72.81 103 A 1 
ATOM 799  N N   . PRO A 1 104 ? 14.308  -5.708  -0.127  1.00 97.03 104 A 1 
ATOM 800  C CA  . PRO A 1 104 ? 13.977  -4.349  0.272   1.00 97.05 104 A 1 
ATOM 801  C C   . PRO A 1 104 ? 13.840  -4.226  1.793   1.00 96.60 104 A 1 
ATOM 802  O O   . PRO A 1 104 ? 13.434  -5.166  2.478   1.00 96.03 104 A 1 
ATOM 803  C CB  . PRO A 1 104 ? 12.665  -4.031  -0.445  1.00 97.16 104 A 1 
ATOM 804  C CG  . PRO A 1 104 ? 11.994  -5.401  -0.529  1.00 96.35 104 A 1 
ATOM 805  C CD  . PRO A 1 104 ? 13.163  -6.347  -0.758  1.00 97.40 104 A 1 
ATOM 806  N N   . ASP A 1 105 ? 14.105  -3.031  2.309   1.00 95.55 105 A 1 
ATOM 807  C CA  . ASP A 1 105 ? 13.895  -2.682  3.720   1.00 94.94 105 A 1 
ATOM 808  C C   . ASP A 1 105 ? 12.453  -2.232  3.995   1.00 95.23 105 A 1 
ATOM 809  O O   . ASP A 1 105 ? 11.955  -2.343  5.120   1.00 94.82 105 A 1 
ATOM 810  C CB  . ASP A 1 105 ? 14.853  -1.559  4.102   1.00 94.28 105 A 1 
ATOM 811  C CG  . ASP A 1 105 ? 16.313  -1.929  3.884   1.00 93.21 105 A 1 
ATOM 812  O OD1 . ASP A 1 105 ? 16.856  -2.656  4.744   1.00 90.48 105 A 1 
ATOM 813  O OD2 . ASP A 1 105 ? 16.880  -1.427  2.888   1.00 90.37 105 A 1 
ATOM 814  N N   . LEU A 1 106 ? 11.781  -1.718  2.969   1.00 95.73 106 A 1 
ATOM 815  C CA  . LEU A 1 106 ? 10.365  -1.366  3.008   1.00 96.23 106 A 1 
ATOM 816  C C   . LEU A 1 106 ? 9.674   -1.809  1.722   1.00 96.85 106 A 1 
ATOM 817  O O   . LEU A 1 106 ? 10.168  -1.566  0.623   1.00 97.10 106 A 1 
ATOM 818  C CB  . LEU A 1 106 ? 10.213  0.134   3.299   1.00 95.98 106 A 1 
ATOM 819  C CG  . LEU A 1 106 ? 8.751   0.607   3.447   1.00 94.97 106 A 1 
ATOM 820  C CD1 . LEU A 1 106 ? 8.682   1.808   4.377   1.00 92.39 106 A 1 
ATOM 821  C CD2 . LEU A 1 106 ? 8.129   1.045   2.116   1.00 91.83 106 A 1 
ATOM 822  N N   . ILE A 1 107 ? 8.496   -2.405  1.868   1.00 97.18 107 A 1 
ATOM 823  C CA  . ILE A 1 107 ? 7.674   -2.895  0.764   1.00 97.65 107 A 1 
ATOM 824  C C   . ILE A 1 107 ? 6.318   -2.203  0.835   1.00 97.69 107 A 1 
ATOM 825  O O   . ILE A 1 107 ? 5.591   -2.361  1.815   1.00 97.57 107 A 1 
ATOM 826  C CB  . ILE A 1 107 ? 7.535   -4.427  0.841   1.00 97.77 107 A 1 
ATOM 827  C CG1 . ILE A 1 107 ? 8.916   -5.123  0.859   1.00 96.77 107 A 1 
ATOM 828  C CG2 . ILE A 1 107 ? 6.704   -4.928  -0.352  1.00 96.92 107 A 1 
ATOM 829  C CD1 . ILE A 1 107 ? 8.847   -6.571  1.343   1.00 93.48 107 A 1 
ATOM 830  N N   . SER A 1 108 ? 5.976   -1.447  -0.197  1.00 98.25 108 A 1 
ATOM 831  C CA  . SER A 1 108 ? 4.686   -0.778  -0.341  1.00 98.40 108 A 1 
ATOM 832  C C   . SER A 1 108 ? 3.856   -1.486  -1.403  1.00 98.46 108 A 1 
ATOM 833  O O   . SER A 1 108 ? 4.281   -1.571  -2.555  1.00 98.15 108 A 1 
ATOM 834  C CB  . SER A 1 108 ? 4.904   0.688   -0.708  1.00 98.24 108 A 1 
ATOM 835  O OG  . SER A 1 108 ? 3.671   1.378   -0.715  1.00 96.86 108 A 1 
ATOM 836  N N   . ILE A 1 109 ? 2.690   -1.994  -1.017  1.00 98.23 109 A 1 
ATOM 837  C CA  . ILE A 1 109 ? 1.827   -2.812  -1.874  1.00 98.28 109 A 1 
ATOM 838  C C   . ILE A 1 109 ? 0.515   -2.074  -2.135  1.00 98.26 109 A 1 
ATOM 839  O O   . ILE A 1 109 ? -0.218  -1.753  -1.197  1.00 97.84 109 A 1 
ATOM 840  C CB  . ILE A 1 109 ? 1.588   -4.209  -1.260  1.00 98.04 109 A 1 
ATOM 841  C CG1 . ILE A 1 109 ? 2.920   -4.913  -0.911  1.00 96.71 109 A 1 
ATOM 842  C CG2 . ILE A 1 109 ? 0.767   -5.068  -2.241  1.00 96.73 109 A 1 
ATOM 843  C CD1 . ILE A 1 109 ? 2.751   -6.227  -0.142  1.00 93.98 109 A 1 
ATOM 844  N N   . LEU A 1 110 ? 0.209   -1.868  -3.416  1.00 96.34 110 A 1 
ATOM 845  C CA  . LEU A 1 110 ? -1.084  -1.413  -3.913  1.00 95.59 110 A 1 
ATOM 846  C C   . LEU A 1 110 ? -1.512  -2.303  -5.078  1.00 93.67 110 A 1 
ATOM 847  O O   . LEU A 1 110 ? -1.151  -2.056  -6.229  1.00 90.23 110 A 1 
ATOM 848  C CB  . LEU A 1 110 ? -0.998  0.077   -4.304  1.00 95.28 110 A 1 
ATOM 849  C CG  . LEU A 1 110 ? -2.284  0.644   -4.951  1.00 94.02 110 A 1 
ATOM 850  C CD1 . LEU A 1 110 ? -3.512  0.512   -4.049  1.00 90.95 110 A 1 
ATOM 851  C CD2 . LEU A 1 110 ? -2.089  2.127   -5.273  1.00 91.68 110 A 1 
ATOM 852  N N   . ILE A 1 111 ? -2.286  -3.341  -4.778  1.00 91.16 111 A 1 
ATOM 853  C CA  . ILE A 1 111 ? -3.096  -4.018  -5.795  1.00 86.93 111 A 1 
ATOM 854  C C   . ILE A 1 111 ? -4.410  -3.255  -5.878  1.00 84.34 111 A 1 
ATOM 855  O O   . ILE A 1 111 ? -5.150  -3.199  -4.898  1.00 75.81 111 A 1 
ATOM 856  C CB  . ILE A 1 111 ? -3.288  -5.511  -5.476  1.00 82.51 111 A 1 
ATOM 857  C CG1 . ILE A 1 111 ? -1.963  -6.282  -5.592  1.00 74.32 111 A 1 
ATOM 858  C CG2 . ILE A 1 111 ? -4.347  -6.153  -6.387  1.00 70.96 111 A 1 
ATOM 859  C CD1 . ILE A 1 111 ? -1.380  -6.372  -7.013  1.00 66.97 111 A 1 
ATOM 860  N N   . GLY A 1 112 ? -4.671  -2.657  -7.032  1.00 83.91 112 A 1 
ATOM 861  C CA  . GLY A 1 112 ? -5.911  -1.955  -7.311  1.00 82.35 112 A 1 
ATOM 862  C C   . GLY A 1 112 ? -7.082  -2.915  -7.507  1.00 84.67 112 A 1 
ATOM 863  O O   . GLY A 1 112 ? -7.242  -3.905  -6.792  1.00 80.12 112 A 1 
ATOM 864  N N   . ILE A 1 113 ? -7.919  -2.633  -8.497  1.00 91.95 113 A 1 
ATOM 865  C CA  . ILE A 1 113 ? -9.190  -3.346  -8.622  1.00 92.66 113 A 1 
ATOM 866  C C   . ILE A 1 113 ? -9.190  -4.474  -9.661  1.00 94.49 113 A 1 
ATOM 867  O O   . ILE A 1 113 ? -10.259 -4.932  -10.044 1.00 92.60 113 A 1 
ATOM 868  C CB  . ILE A 1 113 ? -10.349 -2.355  -8.809  1.00 88.49 113 A 1 
ATOM 869  C CG1 . ILE A 1 113 ? -10.283 -1.636  -10.163 1.00 84.86 113 A 1 
ATOM 870  C CG2 . ILE A 1 113 ? -10.382 -1.339  -7.649  1.00 80.91 113 A 1 
ATOM 871  C CD1 . ILE A 1 113 ? -11.652 -1.060  -10.543 1.00 82.74 113 A 1 
ATOM 872  N N   . ASN A 1 114 ? -8.021  -4.950  -10.145 1.00 96.37 114 A 1 
ATOM 873  C CA  . ASN A 1 114 ? -7.996  -5.921  -11.247 1.00 96.70 114 A 1 
ATOM 874  C C   . ASN A 1 114 ? -8.696  -7.246  -10.916 1.00 96.93 114 A 1 
ATOM 875  O O   . ASN A 1 114 ? -9.349  -7.809  -11.792 1.00 95.73 114 A 1 
ATOM 876  C CB  . ASN A 1 114 ? -6.559  -6.167  -11.711 1.00 96.14 114 A 1 
ATOM 877  C CG  . ASN A 1 114 ? -6.041  -5.011  -12.532 1.00 94.84 114 A 1 
ATOM 878  O OD1 . ASN A 1 114 ? -6.569  -4.687  -13.581 1.00 88.23 114 A 1 
ATOM 879  N ND2 . ASN A 1 114 ? -5.008  -4.354  -12.076 1.00 88.00 114 A 1 
ATOM 880  N N   . ASP A 1 115 ? -8.619  -7.721  -9.675  1.00 97.12 115 A 1 
ATOM 881  C CA  . ASP A 1 115 ? -9.379  -8.902  -9.237  1.00 97.19 115 A 1 
ATOM 882  C C   . ASP A 1 115 ? -10.900 -8.694  -9.380  1.00 97.32 115 A 1 
ATOM 883  O O   . ASP A 1 115 ? -11.607 -9.625  -9.765  1.00 96.21 115 A 1 
ATOM 884  C CB  . ASP A 1 115 ? -9.007  -9.263  -7.789  1.00 96.92 115 A 1 
ATOM 885  C CG  . ASP A 1 115 ? -7.620  -9.906  -7.697  1.00 96.54 115 A 1 
ATOM 886  O OD1 . ASP A 1 115 ? -7.533  -11.152 -7.804  1.00 93.67 115 A 1 
ATOM 887  O OD2 . ASP A 1 115 ? -6.624  -9.167  -7.531  1.00 94.13 115 A 1 
ATOM 888  N N   . THR A 1 116 ? -11.380 -7.471  -9.145  1.00 97.55 116 A 1 
ATOM 889  C CA  . THR A 1 116 ? -12.774 -7.073  -9.390  1.00 97.60 116 A 1 
ATOM 890  C C   . THR A 1 116 ? -13.031 -6.800  -10.872 1.00 97.54 116 A 1 
ATOM 891  O O   . THR A 1 116 ? -14.001 -7.310  -11.427 1.00 96.94 116 A 1 
ATOM 892  C CB  . THR A 1 116 ? -13.127 -5.845  -8.542  1.00 97.52 116 A 1 
ATOM 893  O OG1 . THR A 1 116 ? -13.131 -6.236  -7.189  1.00 95.85 116 A 1 
ATOM 894  C CG2 . THR A 1 116 ? -14.491 -5.248  -8.848  1.00 95.86 116 A 1 
ATOM 895  N N   . TRP A 1 117 ? -12.156 -6.052  -11.542 1.00 97.62 117 A 1 
ATOM 896  C CA  . TRP A 1 117 ? -12.339 -5.656  -12.944 1.00 97.45 117 A 1 
ATOM 897  C C   . TRP A 1 117 ? -12.531 -6.875  -13.855 1.00 97.38 117 A 1 
ATOM 898  O O   . TRP A 1 117 ? -13.444 -6.900  -14.679 1.00 96.35 117 A 1 
ATOM 899  C CB  . TRP A 1 117 ? -11.141 -4.801  -13.399 1.00 96.67 117 A 1 
ATOM 900  C CG  . TRP A 1 117 ? -11.318 -4.028  -14.677 1.00 95.52 117 A 1 
ATOM 901  C CD1 . TRP A 1 117 ? -11.938 -4.443  -15.804 1.00 90.78 117 A 1 
ATOM 902  C CD2 . TRP A 1 117 ? -10.871 -2.665  -14.975 1.00 92.78 117 A 1 
ATOM 903  N NE1 . TRP A 1 117 ? -11.917 -3.448  -16.760 1.00 88.30 117 A 1 
ATOM 904  C CE2 . TRP A 1 117 ? -11.275 -2.328  -16.297 1.00 90.46 117 A 1 
ATOM 905  C CE3 . TRP A 1 117 ? -10.168 -1.680  -14.247 1.00 87.87 117 A 1 
ATOM 906  C CZ2 . TRP A 1 117 ? -11.019 -1.066  -16.871 1.00 87.76 117 A 1 
ATOM 907  C CZ3 . TRP A 1 117 ? -9.901  -0.421  -14.814 1.00 84.80 117 A 1 
ATOM 908  C CH2 . TRP A 1 117 ? -10.328 -0.113  -16.119 1.00 84.72 117 A 1 
ATOM 909  N N   . ARG A 1 118 ? -11.727 -7.935  -13.684 1.00 96.82 118 A 1 
ATOM 910  C CA  . ARG A 1 118 ? -11.802 -9.159  -14.498 1.00 96.39 118 A 1 
ATOM 911  C C   . ARG A 1 118 ? -13.134 -9.904  -14.397 1.00 96.78 118 A 1 
ATOM 912  O O   . ARG A 1 118 ? -13.460 -10.640 -15.327 1.00 96.03 118 A 1 
ATOM 913  C CB  . ARG A 1 118 ? -10.632 -10.090 -14.155 1.00 95.54 118 A 1 
ATOM 914  C CG  . ARG A 1 118 ? -9.252  -9.533  -14.526 1.00 91.18 118 A 1 
ATOM 915  C CD  . ARG A 1 118 ? -9.044  -9.344  -16.021 1.00 87.96 118 A 1 
ATOM 916  N NE  . ARG A 1 118 ? -7.778  -8.627  -16.267 1.00 85.14 118 A 1 
ATOM 917  C CZ  . ARG A 1 118 ? -7.645  -7.392  -16.728 1.00 80.89 118 A 1 
ATOM 918  N NH1 . ARG A 1 118 ? -8.654  -6.685  -17.149 1.00 71.49 118 A 1 
ATOM 919  N NH2 . ARG A 1 118 ? -6.468  -6.837  -16.757 1.00 72.09 118 A 1 
ATOM 920  N N   . ARG A 1 119 ? -13.900 -9.694  -13.339 1.00 97.00 119 A 1 
ATOM 921  C CA  . ARG A 1 119 ? -15.281 -10.194 -13.249 1.00 97.19 119 A 1 
ATOM 922  C C   . ARG A 1 119 ? -16.175 -9.550  -14.307 1.00 97.26 119 A 1 
ATOM 923  O O   . ARG A 1 119 ? -16.975 -10.252 -14.919 1.00 96.57 119 A 1 
ATOM 924  C CB  . ARG A 1 119 ? -15.821 -9.951  -11.829 1.00 96.88 119 A 1 
ATOM 925  C CG  . ARG A 1 119 ? -17.279 -10.387 -11.655 1.00 95.88 119 A 1 
ATOM 926  C CD  . ARG A 1 119 ? -17.724 -10.230 -10.199 1.00 93.88 119 A 1 
ATOM 927  N NE  . ARG A 1 119 ? -19.181 -10.429 -10.056 1.00 89.31 119 A 1 
ATOM 928  C CZ  . ARG A 1 119 ? -19.884 -10.246 -8.956  1.00 86.06 119 A 1 
ATOM 929  N NH1 . ARG A 1 119 ? -19.332 -10.058 -7.796  1.00 79.31 119 A 1 
ATOM 930  N NH2 . ARG A 1 119 ? -21.183 -10.220 -9.000  1.00 77.66 119 A 1 
ATOM 931  N N   . TYR A 1 120 ? -16.016 -8.250  -14.533 1.00 97.23 120 A 1 
ATOM 932  C CA  . TYR A 1 120 ? -16.922 -7.456  -15.368 1.00 96.87 120 A 1 
ATOM 933  C C   . TYR A 1 120 ? -16.474 -7.364  -16.831 1.00 96.62 120 A 1 
ATOM 934  O O   . TYR A 1 120 ? -17.325 -7.327  -17.713 1.00 94.97 120 A 1 
ATOM 935  C CB  . TYR A 1 120 ? -17.089 -6.066  -14.740 1.00 96.70 120 A 1 
ATOM 936  C CG  . TYR A 1 120 ? -17.710 -6.105  -13.351 1.00 97.00 120 A 1 
ATOM 937  C CD1 . TYR A 1 120 ? -19.110 -6.204  -13.202 1.00 95.79 120 A 1 
ATOM 938  C CD2 . TYR A 1 120 ? -16.892 -6.064  -12.210 1.00 96.19 120 A 1 
ATOM 939  C CE1 . TYR A 1 120 ? -19.684 -6.261  -11.918 1.00 95.44 120 A 1 
ATOM 940  C CE2 . TYR A 1 120 ? -17.463 -6.125  -10.921 1.00 95.66 120 A 1 
ATOM 941  C CZ  . TYR A 1 120 ? -18.859 -6.220  -10.775 1.00 95.96 120 A 1 
ATOM 942  O OH  . TYR A 1 120 ? -19.403 -6.279  -9.530  1.00 94.83 120 A 1 
ATOM 943  N N   . ASP A 1 121 ? -15.165 -7.362  -17.121 1.00 96.62 121 A 1 
ATOM 944  C CA  . ASP A 1 121 ? -14.657 -7.251  -18.498 1.00 95.75 121 A 1 
ATOM 945  C C   . ASP A 1 121 ? -14.416 -8.606  -19.191 1.00 96.08 121 A 1 
ATOM 946  O O   . ASP A 1 121 ? -14.406 -8.669  -20.420 1.00 94.79 121 A 1 
ATOM 947  C CB  . ASP A 1 121 ? -13.407 -6.337  -18.554 1.00 94.43 121 A 1 
ATOM 948  C CG  . ASP A 1 121 ? -12.088 -6.955  -18.055 1.00 93.93 121 A 1 
ATOM 949  O OD1 . ASP A 1 121 ? -12.115 -7.964  -17.316 1.00 92.40 121 A 1 
ATOM 950  O OD2 . ASP A 1 121 ? -10.995 -6.457  -18.417 1.00 90.84 121 A 1 
ATOM 951  N N   . ARG A 1 122 ? -14.205 -9.692  -18.442 1.00 96.67 122 A 1 
ATOM 952  C CA  . ARG A 1 122 ? -13.794 -11.006 -18.987 1.00 96.63 122 A 1 
ATOM 953  C C   . ARG A 1 122 ? -14.558 -12.198 -18.414 1.00 97.20 122 A 1 
ATOM 954  O O   . ARG A 1 122 ? -14.199 -13.334 -18.734 1.00 95.84 122 A 1 
ATOM 955  C CB  . ARG A 1 122 ? -12.280 -11.209 -18.806 1.00 95.58 122 A 1 
ATOM 956  C CG  . ARG A 1 122 ? -11.465 -10.140 -19.531 1.00 91.71 122 A 1 
ATOM 957  C CD  . ARG A 1 122 ? -9.973  -10.437 -19.433 1.00 86.15 122 A 1 
ATOM 958  N NE  . ARG A 1 122 ? -9.202  -9.321  -20.000 1.00 78.50 122 A 1 
ATOM 959  C CZ  . ARG A 1 122 ? -7.935  -9.346  -20.364 1.00 69.71 122 A 1 
ATOM 960  N NH1 . ARG A 1 122 ? -7.203  -10.417 -20.244 1.00 64.34 122 A 1 
ATOM 961  N NH2 . ARG A 1 122 ? -7.379  -8.274  -20.864 1.00 62.73 122 A 1 
ATOM 962  N N   . ASN A 1 123 ? -15.555 -11.976 -17.570 1.00 96.76 123 A 1 
ATOM 963  C CA  . ASN A 1 123 ? -16.232 -13.046 -16.832 1.00 97.16 123 A 1 
ATOM 964  C C   . ASN A 1 123 ? -15.234 -14.005 -16.134 1.00 97.43 123 A 1 
ATOM 965  O O   . ASN A 1 123 ? -15.381 -15.226 -16.178 1.00 96.67 123 A 1 
ATOM 966  C CB  . ASN A 1 123 ? -17.246 -13.742 -17.760 1.00 96.82 123 A 1 
ATOM 967  C CG  . ASN A 1 123 ? -18.193 -14.639 -16.988 1.00 94.06 123 A 1 
ATOM 968  O OD1 . ASN A 1 123 ? -18.590 -14.359 -15.869 1.00 88.90 123 A 1 
ATOM 969  N ND2 . ASN A 1 123 ? -18.606 -15.742 -17.563 1.00 87.29 123 A 1 
ATOM 970  N N   . ASN A 1 124 ? -14.182 -13.445 -15.541 1.00 97.47 124 A 1 
ATOM 971  C CA  . ASN A 1 124 ? -13.118 -14.175 -14.847 1.00 97.33 124 A 1 
ATOM 972  C C   . ASN A 1 124 ? -12.991 -13.672 -13.396 1.00 97.54 124 A 1 
ATOM 973  O O   . ASN A 1 124 ? -12.026 -12.965 -13.067 1.00 96.94 124 A 1 
ATOM 974  C CB  . ASN A 1 124 ? -11.826 -14.055 -15.672 1.00 96.46 124 A 1 
ATOM 975  C CG  . ASN A 1 124 ? -10.669 -14.851 -15.086 1.00 95.34 124 A 1 
ATOM 976  O OD1 . ASN A 1 124 ? -10.780 -15.645 -14.170 1.00 92.36 124 A 1 
ATOM 977  N ND2 . ASN A 1 124 ? -9.482  -14.659 -15.614 1.00 90.26 124 A 1 
ATOM 978  N N   . PRO A 1 125 ? -13.976 -13.974 -12.538 1.00 97.25 125 A 1 
ATOM 979  C CA  . PRO A 1 125 ? -14.012 -13.464 -11.175 1.00 97.07 125 A 1 
ATOM 980  C C   . PRO A 1 125 ? -12.938 -14.110 -10.294 1.00 97.22 125 A 1 
ATOM 981  O O   . PRO A 1 125 ? -12.690 -15.315 -10.363 1.00 96.67 125 A 1 
ATOM 982  C CB  . PRO A 1 125 ? -15.421 -13.776 -10.666 1.00 96.22 125 A 1 
ATOM 983  C CG  . PRO A 1 125 ? -15.821 -15.020 -11.454 1.00 95.04 125 A 1 
ATOM 984  C CD  . PRO A 1 125 ? -15.155 -14.789 -12.807 1.00 96.74 125 A 1 
ATOM 985  N N   . THR A 1 126 ? -12.363 -13.315 -9.404  1.00 97.44 126 A 1 
ATOM 986  C CA  . THR A 1 126 ? -11.635 -13.787 -8.222  1.00 97.49 126 A 1 
ATOM 987  C C   . THR A 1 126 ? -12.559 -13.607 -7.017  1.00 97.78 126 A 1 
ATOM 988  O O   . THR A 1 126 ? -12.978 -12.482 -6.750  1.00 97.72 126 A 1 
ATOM 989  C CB  . THR A 1 126 ? -10.332 -12.996 -8.014  1.00 97.10 126 A 1 
ATOM 990  O OG1 . THR A 1 126 ? -9.535  -12.989 -9.176  1.00 95.43 126 A 1 
ATOM 991  C CG2 . THR A 1 126 ? -9.479  -13.598 -6.899  1.00 95.38 126 A 1 
ATOM 992  N N   . SER A 1 127 ? -12.907 -14.685 -6.310  1.00 97.93 127 A 1 
ATOM 993  C CA  . SER A 1 127 ? -13.729 -14.563 -5.097  1.00 97.97 127 A 1 
ATOM 994  C C   . SER A 1 127 ? -12.985 -13.796 -4.000  1.00 98.08 127 A 1 
ATOM 995  O O   . SER A 1 127 ? -11.748 -13.721 -4.017  1.00 98.14 127 A 1 
ATOM 996  C CB  . SER A 1 127 ? -14.228 -15.934 -4.604  1.00 97.96 127 A 1 
ATOM 997  O OG  . SER A 1 127 ? -13.323 -16.564 -3.714  1.00 97.48 127 A 1 
ATOM 998  N N   . THR A 1 128 ? -13.710 -13.236 -3.041  1.00 98.04 128 A 1 
ATOM 999  C CA  . THR A 1 128 ? -13.105 -12.527 -1.901  1.00 98.20 128 A 1 
ATOM 1000 C C   . THR A 1 128 ? -12.188 -13.449 -1.101  1.00 98.30 128 A 1 
ATOM 1001 O O   . THR A 1 128 ? -11.087 -13.053 -0.737  1.00 98.27 128 A 1 
ATOM 1002 C CB  . THR A 1 128 ? -14.193 -11.947 -0.992  1.00 98.02 128 A 1 
ATOM 1003 O OG1 . THR A 1 128 ? -14.995 -11.069 -1.746  1.00 96.17 128 A 1 
ATOM 1004 C CG2 . THR A 1 128 ? -13.614 -11.144 0.171   1.00 96.29 128 A 1 
ATOM 1005 N N   . GLU A 1 129 ? -12.579 -14.702 -0.911  1.00 98.30 129 A 1 
ATOM 1006 C CA  . GLU A 1 129 ? -11.791 -15.700 -0.188  1.00 98.28 129 A 1 
ATOM 1007 C C   . GLU A 1 129 ? -10.489 -16.012 -0.931  1.00 98.32 129 A 1 
ATOM 1008 O O   . GLU A 1 129 ? -9.424  -16.099 -0.321  1.00 98.21 129 A 1 
ATOM 1009 C CB  . GLU A 1 129 ? -12.572 -17.016 -0.002  1.00 98.15 129 A 1 
ATOM 1010 C CG  . GLU A 1 129 ? -13.949 -16.885 0.677   1.00 87.67 129 A 1 
ATOM 1011 C CD  . GLU A 1 129 ? -15.016 -16.233 -0.219  1.00 83.55 129 A 1 
ATOM 1012 O OE1 . GLU A 1 129 ? -15.983 -15.678 0.334   1.00 76.22 129 A 1 
ATOM 1013 O OE2 . GLU A 1 129 ? -14.829 -16.228 -1.468  1.00 78.74 129 A 1 
ATOM 1014 N N   . LYS A 1 130 ? -10.548 -16.141 -2.266  1.00 98.21 130 A 1 
ATOM 1015 C CA  . LYS A 1 130 ? -9.351  -16.390 -3.070  1.00 98.03 130 A 1 
ATOM 1016 C C   . LYS A 1 130 ? -8.434  -15.171 -3.118  1.00 97.97 130 A 1 
ATOM 1017 O O   . LYS A 1 130 ? -7.215  -15.334 -3.049  1.00 97.96 130 A 1 
ATOM 1018 C CB  . LYS A 1 130 ? -9.747  -16.869 -4.480  1.00 97.91 130 A 1 
ATOM 1019 C CG  . LYS A 1 130 ? -8.545  -17.280 -5.353  1.00 95.80 130 A 1 
ATOM 1020 C CD  . LYS A 1 130 ? -7.706  -18.371 -4.665  1.00 91.19 130 A 1 
ATOM 1021 C CE  . LYS A 1 130 ? -6.508  -18.808 -5.501  1.00 83.51 130 A 1 
ATOM 1022 N NZ  . LYS A 1 130 ? -5.638  -19.691 -4.680  1.00 74.62 130 A 1 
ATOM 1023 N N   . PHE A 1 131 ? -9.001  -13.972 -3.220  1.00 98.13 131 A 1 
ATOM 1024 C CA  . PHE A 1 131 ? -8.263  -12.714 -3.117  1.00 98.07 131 A 1 
ATOM 1025 C C   . PHE A 1 131 ? -7.516  -12.632 -1.777  1.00 98.10 131 A 1 
ATOM 1026 O O   . PHE A 1 131 ? -6.300  -12.448 -1.768  1.00 98.09 131 A 1 
ATOM 1027 C CB  . PHE A 1 131 ? -9.238  -11.544 -3.302  1.00 97.99 131 A 1 
ATOM 1028 C CG  . PHE A 1 131 ? -8.630  -10.180 -3.067  1.00 98.09 131 A 1 
ATOM 1029 C CD1 . PHE A 1 131 ? -8.560  -9.647  -1.767  1.00 97.89 131 A 1 
ATOM 1030 C CD2 . PHE A 1 131 ? -8.119  -9.443  -4.146  1.00 97.98 131 A 1 
ATOM 1031 C CE1 . PHE A 1 131 ? -7.971  -8.389  -1.549  1.00 97.72 131 A 1 
ATOM 1032 C CE2 . PHE A 1 131 ? -7.535  -8.184  -3.932  1.00 97.65 131 A 1 
ATOM 1033 C CZ  . PHE A 1 131 ? -7.455  -7.657  -2.631  1.00 97.69 131 A 1 
ATOM 1034 N N   . GLU A 1 132 ? -8.220  -12.849 -0.662  1.00 98.03 132 A 1 
ATOM 1035 C CA  . GLU A 1 132 ? -7.623  -12.831 0.675   1.00 98.12 132 A 1 
ATOM 1036 C C   . GLU A 1 132 ? -6.547  -13.910 0.829   1.00 98.07 132 A 1 
ATOM 1037 O O   . GLU A 1 132 ? -5.454  -13.618 1.310   1.00 98.04 132 A 1 
ATOM 1038 C CB  . GLU A 1 132 ? -8.713  -12.982 1.747   1.00 98.12 132 A 1 
ATOM 1039 C CG  . GLU A 1 132 ? -8.103  -12.833 3.153   1.00 96.75 132 A 1 
ATOM 1040 C CD  . GLU A 1 132 ? -9.109  -12.894 4.306   1.00 95.53 132 A 1 
ATOM 1041 O OE1 . GLU A 1 132 ? -8.619  -13.023 5.456   1.00 87.62 132 A 1 
ATOM 1042 O OE2 . GLU A 1 132 ? -10.325 -12.767 4.063   1.00 89.39 132 A 1 
ATOM 1043 N N   . GLN A 1 133 ? -6.801  -15.141 0.363   1.00 98.36 133 A 1 
ATOM 1044 C CA  . GLN A 1 133 ? -5.835  -16.241 0.420   1.00 98.35 133 A 1 
ATOM 1045 C C   . GLN A 1 133 ? -4.534  -15.907 -0.321  1.00 98.28 133 A 1 
ATOM 1046 O O   . GLN A 1 133 ? -3.445  -16.152 0.203   1.00 98.18 133 A 1 
ATOM 1047 C CB  . GLN A 1 133 ? -6.476  -17.512 -0.172  1.00 98.25 133 A 1 
ATOM 1048 C CG  . GLN A 1 133 ? -5.545  -18.729 -0.041  1.00 87.92 133 A 1 
ATOM 1049 C CD  . GLN A 1 133 ? -6.055  -19.974 -0.755  1.00 85.95 133 A 1 
ATOM 1050 O OE1 . GLN A 1 133 ? -6.694  -19.941 -1.799  1.00 79.72 133 A 1 
ATOM 1051 N NE2 . GLN A 1 133 ? -5.731  -21.144 -0.246  1.00 76.24 133 A 1 
ATOM 1052 N N   . ASN A 1 134 ? -4.629  -15.367 -1.544  1.00 98.25 134 A 1 
ATOM 1053 C CA  . ASN A 1 134 ? -3.457  -14.970 -2.325  1.00 98.04 134 A 1 
ATOM 1054 C C   . ASN A 1 134 ? -2.667  -13.868 -1.609  1.00 98.07 134 A 1 
ATOM 1055 O O   . ASN A 1 134 ? -1.449  -13.971 -1.465  1.00 98.00 134 A 1 
ATOM 1056 C CB  . ASN A 1 134 ? -3.901  -14.470 -3.706  1.00 97.96 134 A 1 
ATOM 1057 C CG  . ASN A 1 134 ? -4.433  -15.522 -4.656  1.00 97.48 134 A 1 
ATOM 1058 O OD1 . ASN A 1 134 ? -4.242  -16.721 -4.531  1.00 94.78 134 A 1 
ATOM 1059 N ND2 . ASN A 1 134 ? -5.089  -15.067 -5.702  1.00 94.39 134 A 1 
ATOM 1060 N N   . TYR A 1 135 ? -3.364  -12.840 -1.124  1.00 98.06 135 A 1 
ATOM 1061 C CA  . TYR A 1 135 ? -2.744  -11.708 -0.441  1.00 98.14 135 A 1 
ATOM 1062 C C   . TYR A 1 135 ? -2.095  -12.145 0.879   1.00 98.23 135 A 1 
ATOM 1063 O O   . TYR A 1 135 ? -0.942  -11.808 1.144   1.00 98.14 135 A 1 
ATOM 1064 C CB  . TYR A 1 135 ? -3.790  -10.602 -0.243  1.00 97.94 135 A 1 
ATOM 1065 C CG  . TYR A 1 135 ? -3.249  -9.180  -0.223  1.00 97.83 135 A 1 
ATOM 1066 C CD1 . TYR A 1 135 ? -2.085  -8.841  0.490   1.00 96.60 135 A 1 
ATOM 1067 C CD2 . TYR A 1 135 ? -3.921  -8.177  -0.954  1.00 96.46 135 A 1 
ATOM 1068 C CE1 . TYR A 1 135 ? -1.581  -7.529  0.458   1.00 95.58 135 A 1 
ATOM 1069 C CE2 . TYR A 1 135 ? -3.429  -6.861  -0.983  1.00 95.58 135 A 1 
ATOM 1070 C CZ  . TYR A 1 135 ? -2.253  -6.536  -0.281  1.00 96.08 135 A 1 
ATOM 1071 O OH  . TYR A 1 135 ? -1.774  -5.264  -0.318  1.00 94.95 135 A 1 
ATOM 1072 N N   . ARG A 1 136 ? -2.781  -12.970 1.676   1.00 98.36 136 A 1 
ATOM 1073 C CA  . ARG A 1 136 ? -2.247  -13.568 2.909   1.00 98.50 136 A 1 
ATOM 1074 C C   . ARG A 1 136 ? -0.989  -14.381 2.629   1.00 98.49 136 A 1 
ATOM 1075 O O   . ARG A 1 136 ? 0.026   -14.150 3.278   1.00 98.46 136 A 1 
ATOM 1076 C CB  . ARG A 1 136 ? -3.340  -14.414 3.577   1.00 98.51 136 A 1 
ATOM 1077 C CG  . ARG A 1 136 ? -2.833  -15.120 4.850   1.00 98.18 136 A 1 
ATOM 1078 C CD  . ARG A 1 136 ? -3.969  -15.836 5.584   1.00 97.96 136 A 1 
ATOM 1079 N NE  . ARG A 1 136 ? -4.910  -14.879 6.198   1.00 96.99 136 A 1 
ATOM 1080 C CZ  . ARG A 1 136 ? -4.688  -14.190 7.304   1.00 97.35 136 A 1 
ATOM 1081 N NH1 . ARG A 1 136 ? -3.606  -14.335 8.013   1.00 92.03 136 A 1 
ATOM 1082 N NH2 . ARG A 1 136 ? -5.560  -13.326 7.738   1.00 92.71 136 A 1 
ATOM 1083 N N   . SER A 1 137 ? -1.020  -15.255 1.622   1.00 98.56 137 A 1 
ATOM 1084 C CA  . SER A 1 137 ? 0.142   -16.076 1.246   1.00 98.52 137 A 1 
ATOM 1085 C C   . SER A 1 137 ? 1.357   -15.220 0.876   1.00 98.52 137 A 1 
ATOM 1086 O O   . SER A 1 137 ? 2.483   -15.547 1.244   1.00 98.30 137 A 1 
ATOM 1087 C CB  . SER A 1 137 ? -0.194  -16.985 0.057   1.00 98.43 137 A 1 
ATOM 1088 O OG  . SER A 1 137 ? -1.280  -17.841 0.339   1.00 93.23 137 A 1 
ATOM 1089 N N   . LEU A 1 138 ? 1.148   -14.101 0.173   1.00 98.36 138 A 1 
ATOM 1090 C CA  . LEU A 1 138 ? 2.203   -13.126 -0.123  1.00 98.30 138 A 1 
ATOM 1091 C C   . LEU A 1 138 ? 2.775   -12.513 1.163   1.00 98.44 138 A 1 
ATOM 1092 O O   . LEU A 1 138 ? 3.991   -12.495 1.350   1.00 98.37 138 A 1 
ATOM 1093 C CB  . LEU A 1 138 ? 1.629   -12.052 -1.070  1.00 98.09 138 A 1 
ATOM 1094 C CG  . LEU A 1 138 ? 2.578   -10.880 -1.364  1.00 97.31 138 A 1 
ATOM 1095 C CD1 . LEU A 1 138 ? 3.817   -11.325 -2.132  1.00 96.26 138 A 1 
ATOM 1096 C CD2 . LEU A 1 138 ? 1.841   -9.828  -2.189  1.00 96.13 138 A 1 
ATOM 1097 N N   . LEU A 1 139 ? 1.917   -12.044 2.068   1.00 98.31 139 A 1 
ATOM 1098 C CA  . LEU A 1 139 ? 2.330   -11.394 3.316   1.00 98.32 139 A 1 
ATOM 1099 C C   . LEU A 1 139 ? 3.048   -12.361 4.270   1.00 98.36 139 A 1 
ATOM 1100 O O   . LEU A 1 139 ? 4.037   -11.982 4.900   1.00 98.25 139 A 1 
ATOM 1101 C CB  . LEU A 1 139 ? 1.097   -10.766 3.981   1.00 98.26 139 A 1 
ATOM 1102 C CG  . LEU A 1 139 ? 0.461   -9.601  3.196   1.00 97.95 139 A 1 
ATOM 1103 C CD1 . LEU A 1 139 ? -0.870  -9.224  3.835   1.00 97.64 139 A 1 
ATOM 1104 C CD2 . LEU A 1 139 ? 1.351   -8.361  3.170   1.00 97.55 139 A 1 
ATOM 1105 N N   . GLU A 1 140 ? 2.609   -13.618 4.349   1.00 98.49 140 A 1 
ATOM 1106 C CA  . GLU A 1 140 ? 3.268   -14.675 5.126   1.00 98.54 140 A 1 
ATOM 1107 C C   . GLU A 1 140 ? 4.672   -14.978 4.591   1.00 98.49 140 A 1 
ATOM 1108 O O   . GLU A 1 140 ? 5.626   -15.052 5.370   1.00 98.22 140 A 1 
ATOM 1109 C CB  . GLU A 1 140 ? 2.414   -15.949 5.096   1.00 98.55 140 A 1 
ATOM 1110 C CG  . GLU A 1 140 ? 1.167   -15.835 5.986   1.00 97.79 140 A 1 
ATOM 1111 C CD  . GLU A 1 140 ? 0.202   -17.024 5.842   1.00 97.58 140 A 1 
ATOM 1112 O OE1 . GLU A 1 140 ? -0.772  -17.062 6.627   1.00 94.04 140 A 1 
ATOM 1113 O OE2 . GLU A 1 140 ? 0.411   -17.865 4.937   1.00 94.67 140 A 1 
ATOM 1114 N N   . LYS A 1 141 ? 4.824   -15.078 3.255   1.00 98.36 141 A 1 
ATOM 1115 C CA  . LYS A 1 141 ? 6.139   -15.208 2.614   1.00 98.34 141 A 1 
ATOM 1116 C C   . LYS A 1 141 ? 7.042   -14.023 2.948   1.00 98.38 141 A 1 
ATOM 1117 O O   . LYS A 1 141 ? 8.180   -14.234 3.353   1.00 98.03 141 A 1 
ATOM 1118 C CB  . LYS A 1 141 ? 5.984   -15.345 1.092   1.00 98.15 141 A 1 
ATOM 1119 C CG  . LYS A 1 141 ? 5.627   -16.765 0.640   1.00 97.00 141 A 1 
ATOM 1120 C CD  . LYS A 1 141 ? 5.321   -16.767 -0.867  1.00 95.59 141 A 1 
ATOM 1121 C CE  . LYS A 1 141 ? 5.434   -18.147 -1.522  1.00 89.98 141 A 1 
ATOM 1122 N NZ  . LYS A 1 141 ? 6.846   -18.446 -1.880  1.00 82.70 141 A 1 
ATOM 1123 N N   . LEU A 1 142 ? 6.541   -12.793 2.856   1.00 98.29 142 A 1 
ATOM 1124 C CA  . LEU A 1 142 ? 7.300   -11.590 3.211   1.00 98.19 142 A 1 
ATOM 1125 C C   . LEU A 1 142 ? 7.752   -11.607 4.674   1.00 98.15 142 A 1 
ATOM 1126 O O   . LEU A 1 142 ? 8.915   -11.326 4.956   1.00 97.77 142 A 1 
ATOM 1127 C CB  . LEU A 1 142 ? 6.459   -10.333 2.932   1.00 98.08 142 A 1 
ATOM 1128 C CG  . LEU A 1 142 ? 6.257   -10.014 1.443   1.00 97.41 142 A 1 
ATOM 1129 C CD1 . LEU A 1 142 ? 5.290   -8.839  1.304   1.00 96.58 142 A 1 
ATOM 1130 C CD2 . LEU A 1 142 ? 7.569   -9.647  0.758   1.00 96.54 142 A 1 
ATOM 1131 N N   . LYS A 1 143 ? 6.881   -11.976 5.616   1.00 98.24 143 A 1 
ATOM 1132 C CA  . LYS A 1 143 ? 7.246   -12.068 7.041   1.00 98.01 143 A 1 
ATOM 1133 C C   . LYS A 1 143 ? 8.266   -13.165 7.323   1.00 98.03 143 A 1 
ATOM 1134 O O   . LYS A 1 143 ? 9.108   -12.980 8.205   1.00 97.45 143 A 1 
ATOM 1135 C CB  . LYS A 1 143 ? 5.992   -12.272 7.907   1.00 97.48 143 A 1 
ATOM 1136 C CG  . LYS A 1 143 ? 5.119   -11.020 8.031   1.00 90.90 143 A 1 
ATOM 1137 C CD  . LYS A 1 143 ? 5.845   -9.850  8.713   1.00 84.34 143 A 1 
ATOM 1138 C CE  . LYS A 1 143 ? 4.846   -8.720  8.959   1.00 78.51 143 A 1 
ATOM 1139 N NZ  . LYS A 1 143 ? 5.500   -7.492  9.444   1.00 68.15 143 A 1 
ATOM 1140 N N   . ARG A 1 144 ? 8.201   -14.283 6.600   1.00 98.07 144 A 1 
ATOM 1141 C CA  . ARG A 1 144 ? 9.151   -15.390 6.746   1.00 98.06 144 A 1 
ATOM 1142 C C   . ARG A 1 144 ? 10.523  -15.043 6.173   1.00 98.00 144 A 1 
ATOM 1143 O O   . ARG A 1 144 ? 11.528  -15.236 6.847   1.00 97.58 144 A 1 
ATOM 1144 C CB  . ARG A 1 144 ? 8.549   -16.629 6.071   1.00 98.02 144 A 1 
ATOM 1145 C CG  . ARG A 1 144 ? 9.426   -17.880 6.252   1.00 96.25 144 A 1 
ATOM 1146 C CD  . ARG A 1 144 ? 8.916   -19.033 5.379   1.00 94.75 144 A 1 
ATOM 1147 N NE  . ARG A 1 144 ? 9.066   -18.701 3.951   1.00 90.78 144 A 1 
ATOM 1148 C CZ  . ARG A 1 144 ? 8.260   -18.996 2.960   1.00 88.08 144 A 1 
ATOM 1149 N NH1 . ARG A 1 144 ? 7.198   -19.744 3.105   1.00 80.43 144 A 1 
ATOM 1150 N NH2 . ARG A 1 144 ? 8.520   -18.513 1.787   1.00 82.17 144 A 1 
ATOM 1151 N N   . ASP A 1 145 ? 10.563  -14.535 4.938   1.00 98.15 145 A 1 
ATOM 1152 C CA  . ASP A 1 145 ? 11.799  -14.435 4.150   1.00 97.97 145 A 1 
ATOM 1153 C C   . ASP A 1 145 ? 12.472  -13.059 4.287   1.00 97.97 145 A 1 
ATOM 1154 O O   . ASP A 1 145 ? 13.692  -12.943 4.158   1.00 97.17 145 A 1 
ATOM 1155 C CB  . ASP A 1 145 ? 11.488  -14.771 2.679   1.00 97.71 145 A 1 
ATOM 1156 C CG  . ASP A 1 145 ? 10.833  -16.150 2.470   1.00 97.06 145 A 1 
ATOM 1157 O OD1 . ASP A 1 145 ? 10.973  -17.059 3.324   1.00 95.19 145 A 1 
ATOM 1158 O OD2 . ASP A 1 145 ? 10.104  -16.328 1.474   1.00 94.92 145 A 1 
ATOM 1159 N N   . LEU A 1 146 ? 11.700  -12.017 4.597   1.00 97.27 146 A 1 
ATOM 1160 C CA  . LEU A 1 146 ? 12.153  -10.636 4.801   1.00 96.97 146 A 1 
ATOM 1161 C C   . LEU A 1 146 ? 11.644  -10.075 6.149   1.00 96.69 146 A 1 
ATOM 1162 O O   . LEU A 1 146 ? 10.976  -9.035  6.183   1.00 96.09 146 A 1 
ATOM 1163 C CB  . LEU A 1 146 ? 11.718  -9.771  3.599   1.00 97.03 146 A 1 
ATOM 1164 C CG  . LEU A 1 146 ? 12.214  -10.247 2.220   1.00 96.48 146 A 1 
ATOM 1165 C CD1 . LEU A 1 146 ? 11.566  -9.402  1.125   1.00 95.42 146 A 1 
ATOM 1166 C CD2 . LEU A 1 146 ? 13.731  -10.118 2.086   1.00 95.31 146 A 1 
ATOM 1167 N N   . PRO A 1 147 ? 11.931  -10.727 7.292   1.00 96.07 147 A 1 
ATOM 1168 C CA  . PRO A 1 147 ? 11.320  -10.390 8.586   1.00 95.44 147 A 1 
ATOM 1169 C C   . PRO A 1 147 ? 11.657  -8.980  9.089   1.00 94.39 147 A 1 
ATOM 1170 O O   . PRO A 1 147 ? 10.956  -8.440  9.945   1.00 93.27 147 A 1 
ATOM 1171 C CB  . PRO A 1 147 ? 11.835  -11.465 9.552   1.00 95.95 147 A 1 
ATOM 1172 C CG  . PRO A 1 147 ? 13.161  -11.905 8.931   1.00 95.64 147 A 1 
ATOM 1173 C CD  . PRO A 1 147 ? 12.864  -11.831 7.442   1.00 96.81 147 A 1 
ATOM 1174 N N   . ALA A 1 148 ? 12.745  -8.385  8.586   1.00 93.69 148 A 1 
ATOM 1175 C CA  . ALA A 1 148 ? 13.165  -7.030  8.925   1.00 92.42 148 A 1 
ATOM 1176 C C   . ALA A 1 148 ? 12.479  -5.943  8.078   1.00 92.20 148 A 1 
ATOM 1177 O O   . ALA A 1 148 ? 12.521  -4.775  8.476   1.00 90.94 148 A 1 
ATOM 1178 C CB  . ALA A 1 148 ? 14.693  -6.955  8.801   1.00 91.68 148 A 1 
ATOM 1179 N N   . ALA A 1 149 ? 11.883  -6.304  6.946   1.00 94.12 149 A 1 
ATOM 1180 C CA  . ALA A 1 149 ? 11.242  -5.361  6.041   1.00 94.50 149 A 1 
ATOM 1181 C C   . ALA A 1 149 ? 9.937   -4.817  6.644   1.00 94.50 149 A 1 
ATOM 1182 O O   . ALA A 1 149 ? 9.076   -5.567  7.119   1.00 94.13 149 A 1 
ATOM 1183 C CB  . ALA A 1 149 ? 11.018  -6.013  4.671   1.00 94.97 149 A 1 
ATOM 1184 N N   . ALA A 1 150 ? 9.772   -3.500  6.591   1.00 94.40 150 A 1 
ATOM 1185 C CA  . ALA A 1 150 ? 8.502   -2.863  6.910   1.00 94.47 150 A 1 
ATOM 1186 C C   . ALA A 1 150 ? 7.517   -3.060  5.749   1.00 95.49 150 A 1 
ATOM 1187 O O   . ALA A 1 150 ? 7.882   -2.927  4.586   1.00 95.48 150 A 1 
ATOM 1188 C CB  . ALA A 1 150 ? 8.742   -1.386  7.239   1.00 93.45 150 A 1 
ATOM 1189 N N   . ILE A 1 151 ? 6.261   -3.351  6.065   1.00 95.66 151 A 1 
ATOM 1190 C CA  . ILE A 1 151 ? 5.212   -3.545  5.059   1.00 96.25 151 A 1 
ATOM 1191 C C   . ILE A 1 151 ? 4.230   -2.377  5.139   1.00 96.10 151 A 1 
ATOM 1192 O O   . ILE A 1 151 ? 3.651   -2.124  6.199   1.00 95.81 151 A 1 
ATOM 1193 C CB  . ILE A 1 151 ? 4.528   -4.923  5.218   1.00 96.78 151 A 1 
ATOM 1194 C CG1 . ILE A 1 151 ? 5.564   -6.069  5.080   1.00 96.55 151 A 1 
ATOM 1195 C CG2 . ILE A 1 151 ? 3.404   -5.081  4.176   1.00 96.63 151 A 1 
ATOM 1196 C CD1 . ILE A 1 151 ? 5.000   -7.470  5.358   1.00 95.50 151 A 1 
ATOM 1197 N N   . VAL A 1 152 ? 4.027   -1.693  4.020   1.00 96.64 152 A 1 
ATOM 1198 C CA  . VAL A 1 152 ? 2.971   -0.697  3.808   1.00 97.16 152 A 1 
ATOM 1199 C C   . VAL A 1 152 ? 1.881   -1.349  2.966   1.00 97.59 152 A 1 
ATOM 1200 O O   . VAL A 1 152 ? 2.153   -1.815  1.864   1.00 97.63 152 A 1 
ATOM 1201 C CB  . VAL A 1 152 ? 3.499   0.570   3.110   1.00 96.97 152 A 1 
ATOM 1202 C CG1 . VAL A 1 152 ? 2.422   1.656   3.051   1.00 96.38 152 A 1 
ATOM 1203 C CG2 . VAL A 1 152 ? 4.742   1.153   3.783   1.00 96.52 152 A 1 
ATOM 1204 N N   . ILE A 1 153 ? 0.663   -1.387  3.481   1.00 97.96 153 A 1 
ATOM 1205 C CA  . ILE A 1 153 ? -0.509  -1.880  2.751   1.00 98.16 153 A 1 
ATOM 1206 C C   . ILE A 1 153 ? -1.388  -0.685  2.403   1.00 98.12 153 A 1 
ATOM 1207 O O   . ILE A 1 153 ? -1.767  0.090   3.284   1.00 97.94 153 A 1 
ATOM 1208 C CB  . ILE A 1 153 ? -1.260  -2.965  3.551   1.00 98.21 153 A 1 
ATOM 1209 C CG1 . ILE A 1 153 ? -0.333  -4.187  3.766   1.00 97.93 153 A 1 
ATOM 1210 C CG2 . ILE A 1 153 ? -2.550  -3.376  2.816   1.00 97.97 153 A 1 
ATOM 1211 C CD1 . ILE A 1 153 ? -0.967  -5.358  4.529   1.00 97.18 153 A 1 
ATOM 1212 N N   . MET A 1 154 ? -1.718  -0.547  1.121   1.00 98.31 154 A 1 
ATOM 1213 C CA  . MET A 1 154 ? -2.607  0.488   0.607   1.00 98.25 154 A 1 
ATOM 1214 C C   . MET A 1 154 ? -3.908  -0.161  0.130   1.00 98.14 154 A 1 
ATOM 1215 O O   . MET A 1 154 ? -3.871  -1.183  -0.554  1.00 97.49 154 A 1 
ATOM 1216 C CB  . MET A 1 154 ? -1.903  1.267   -0.517  1.00 98.05 154 A 1 
ATOM 1217 C CG  . MET A 1 154 ? -0.581  1.900   -0.059  1.00 96.86 154 A 1 
ATOM 1218 S SD  . MET A 1 154 ? 0.433   2.619   -1.379  1.00 95.58 154 A 1 
ATOM 1219 C CE  . MET A 1 154 ? -0.527  4.091   -1.793  1.00 88.22 154 A 1 
ATOM 1220 N N   . GLU A 1 155 ? -5.047  0.402   0.508   1.00 97.13 155 A 1 
ATOM 1221 C CA  . GLU A 1 155 ? -6.349  -0.099  0.041   1.00 96.65 155 A 1 
ATOM 1222 C C   . GLU A 1 155 ? -6.488  0.039   -1.480  1.00 97.17 155 A 1 
ATOM 1223 O O   . GLU A 1 155 ? -6.097  1.073   -2.037  1.00 96.56 155 A 1 
ATOM 1224 C CB  . GLU A 1 155 ? -7.514  0.659   0.692   1.00 93.70 155 A 1 
ATOM 1225 C CG  . GLU A 1 155 ? -7.817  0.149   2.101   1.00 88.10 155 A 1 
ATOM 1226 C CD  . GLU A 1 155 ? -8.947  0.921   2.798   1.00 92.15 155 A 1 
ATOM 1227 O OE1 . GLU A 1 155 ? -9.364  0.471   3.889   1.00 87.09 155 A 1 
ATOM 1228 O OE2 . GLU A 1 155 ? -9.417  1.983   2.331   1.00 90.01 155 A 1 
ATOM 1229 N N   . PRO A 1 156 ? -7.103  -0.944  -2.165  1.00 97.74 156 A 1 
ATOM 1230 C CA  . PRO A 1 156 ? -7.700  -0.690  -3.465  1.00 97.58 156 A 1 
ATOM 1231 C C   . PRO A 1 156 ? -8.817  0.355   -3.321  1.00 97.86 156 A 1 
ATOM 1232 O O   . PRO A 1 156 ? -9.448  0.454   -2.269  1.00 97.11 156 A 1 
ATOM 1233 C CB  . PRO A 1 156 ? -8.234  -2.040  -3.938  1.00 96.18 156 A 1 
ATOM 1234 C CG  . PRO A 1 156 ? -8.583  -2.762  -2.638  1.00 93.66 156 A 1 
ATOM 1235 C CD  . PRO A 1 156 ? -7.545  -2.236  -1.650  1.00 96.99 156 A 1 
ATOM 1236 N N   . PHE A 1 157 ? -9.070  1.115   -4.381  1.00 98.15 157 A 1 
ATOM 1237 C CA  . PHE A 1 157 ? -10.073 2.181   -4.383  1.00 98.23 157 A 1 
ATOM 1238 C C   . PHE A 1 157 ? -10.814 2.233   -5.716  1.00 98.10 157 A 1 
ATOM 1239 O O   . PHE A 1 157 ? -10.313 1.755   -6.736  1.00 97.47 157 A 1 
ATOM 1240 C CB  . PHE A 1 157 ? -9.401  3.529   -4.067  1.00 98.21 157 A 1 
ATOM 1241 C CG  . PHE A 1 157 ? -8.353  3.958   -5.079  1.00 98.33 157 A 1 
ATOM 1242 C CD1 . PHE A 1 157 ? -6.995  3.656   -4.861  1.00 97.93 157 A 1 
ATOM 1243 C CD2 . PHE A 1 157 ? -8.731  4.624   -6.262  1.00 97.89 157 A 1 
ATOM 1244 C CE1 . PHE A 1 157 ? -6.029  4.004   -5.818  1.00 97.55 157 A 1 
ATOM 1245 C CE2 . PHE A 1 157 ? -7.766  4.968   -7.223  1.00 97.49 157 A 1 
ATOM 1246 C CZ  . PHE A 1 157 ? -6.415  4.655   -7.002  1.00 97.59 157 A 1 
ATOM 1247 N N   . LEU A 1 158 ? -11.987 2.851   -5.703  1.00 98.21 158 A 1 
ATOM 1248 C CA  . LEU A 1 158 ? -12.770 3.147   -6.900  1.00 98.13 158 A 1 
ATOM 1249 C C   . LEU A 1 158 ? -13.492 4.480   -6.699  1.00 98.10 158 A 1 
ATOM 1250 O O   . LEU A 1 158 ? -14.371 4.583   -5.840  1.00 97.66 158 A 1 
ATOM 1251 C CB  . LEU A 1 158 ? -13.744 1.985   -7.157  1.00 97.85 158 A 1 
ATOM 1252 C CG  . LEU A 1 158 ? -14.678 2.182   -8.365  1.00 97.41 158 A 1 
ATOM 1253 C CD1 . LEU A 1 158 ? -13.921 2.243   -9.684  1.00 96.72 158 A 1 
ATOM 1254 C CD2 . LEU A 1 158 ? -15.664 1.012   -8.441  1.00 96.48 158 A 1 
ATOM 1255 N N   . LEU A 1 159 ? -13.135 5.484   -7.494  1.00 98.05 159 A 1 
ATOM 1256 C CA  . LEU A 1 159 ? -13.782 6.796   -7.481  1.00 97.97 159 A 1 
ATOM 1257 C C   . LEU A 1 159 ? -15.061 6.786   -8.326  1.00 97.79 159 A 1 
ATOM 1258 O O   . LEU A 1 159 ? -15.181 6.023   -9.288  1.00 97.06 159 A 1 
ATOM 1259 C CB  . LEU A 1 159 ? -12.778 7.858   -7.948  1.00 97.80 159 A 1 
ATOM 1260 C CG  . LEU A 1 159 ? -11.666 8.135   -6.920  1.00 96.47 159 A 1 
ATOM 1261 C CD1 . LEU A 1 159 ? -10.537 8.924   -7.563  1.00 92.70 159 A 1 
ATOM 1262 C CD2 . LEU A 1 159 ? -12.196 8.955   -5.744  1.00 91.92 159 A 1 
ATOM 1263 N N   . ASP A 1 160 ? -16.014 7.644   -7.986  1.00 97.65 160 A 1 
ATOM 1264 C CA  . ASP A 1 160 ? -17.341 7.705   -8.619  1.00 97.37 160 A 1 
ATOM 1265 C C   . ASP A 1 160 ? -17.360 8.550   -9.912  1.00 97.54 160 A 1 
ATOM 1266 O O   . ASP A 1 160 ? -18.340 9.219   -10.237 1.00 96.31 160 A 1 
ATOM 1267 C CB  . ASP A 1 160 ? -18.386 8.145   -7.577  1.00 96.38 160 A 1 
ATOM 1268 C CG  . ASP A 1 160 ? -19.827 7.877   -8.011  1.00 93.81 160 A 1 
ATOM 1269 O OD1 . ASP A 1 160 ? -20.101 6.890   -8.738  1.00 91.13 160 A 1 
ATOM 1270 O OD2 . ASP A 1 160 ? -20.745 8.596   -7.566  1.00 90.03 160 A 1 
ATOM 1271 N N   . SER A 1 161 ? -16.253 8.537   -10.664 1.00 97.47 161 A 1 
ATOM 1272 C CA  . SER A 1 161 ? -16.133 9.254   -11.943 1.00 97.32 161 A 1 
ATOM 1273 C C   . SER A 1 161 ? -16.966 8.617   -13.058 1.00 97.19 161 A 1 
ATOM 1274 O O   . SER A 1 161 ? -17.357 9.299   -14.001 1.00 94.86 161 A 1 
ATOM 1275 C CB  . SER A 1 161 ? -14.676 9.282   -12.403 1.00 95.91 161 A 1 
ATOM 1276 O OG  . SER A 1 161 ? -13.833 9.726   -11.367 1.00 89.19 161 A 1 
ATOM 1277 N N   . ASP A 1 162 ? -17.232 7.320   -12.965 1.00 97.02 162 A 1 
ATOM 1278 C CA  . ASP A 1 162 ? -18.038 6.547   -13.907 1.00 96.57 162 A 1 
ATOM 1279 C C   . ASP A 1 162 ? -19.183 5.838   -13.161 1.00 96.92 162 A 1 
ATOM 1280 O O   . ASP A 1 162 ? -18.969 4.784   -12.544 1.00 96.24 162 A 1 
ATOM 1281 C CB  . ASP A 1 162 ? -17.135 5.565   -14.668 1.00 95.32 162 A 1 
ATOM 1282 C CG  . ASP A 1 162 ? -17.886 4.687   -15.676 1.00 94.23 162 A 1 
ATOM 1283 O OD1 . ASP A 1 162 ? -19.128 4.820   -15.810 1.00 92.31 162 A 1 
ATOM 1284 O OD2 . ASP A 1 162 ? -17.189 3.843   -16.289 1.00 90.81 162 A 1 
ATOM 1285 N N   . PRO A 1 163 ? -20.417 6.368   -13.228 1.00 96.59 163 A 1 
ATOM 1286 C CA  . PRO A 1 163 ? -21.561 5.780   -12.532 1.00 96.17 163 A 1 
ATOM 1287 C C   . PRO A 1 163 ? -21.833 4.310   -12.875 1.00 96.52 163 A 1 
ATOM 1288 O O   . PRO A 1 163 ? -22.395 3.590   -12.048 1.00 95.83 163 A 1 
ATOM 1289 C CB  . PRO A 1 163 ? -22.758 6.660   -12.908 1.00 94.96 163 A 1 
ATOM 1290 C CG  . PRO A 1 163 ? -22.119 8.015   -13.199 1.00 92.70 163 A 1 
ATOM 1291 C CD  . PRO A 1 163 ? -20.795 7.631   -13.843 1.00 95.40 163 A 1 
ATOM 1292 N N   . ALA A 1 164 ? -21.432 3.839   -14.069 1.00 96.72 164 A 1 
ATOM 1293 C CA  . ALA A 1 164 ? -21.616 2.441   -14.458 1.00 96.42 164 A 1 
ATOM 1294 C C   . ALA A 1 164 ? -20.794 1.484   -13.575 1.00 96.75 164 A 1 
ATOM 1295 O O   . ALA A 1 164 ? -21.210 0.350   -13.329 1.00 96.02 164 A 1 
ATOM 1296 C CB  . ALA A 1 164 ? -21.256 2.288   -15.941 1.00 95.60 164 A 1 
ATOM 1297 N N   . LYS A 1 165 ? -19.667 1.955   -13.030 1.00 97.03 165 A 1 
ATOM 1298 C CA  . LYS A 1 165 ? -18.794 1.163   -12.151 1.00 97.39 165 A 1 
ATOM 1299 C C   . LYS A 1 165 ? -19.277 1.095   -10.699 1.00 97.64 165 A 1 
ATOM 1300 O O   . LYS A 1 165 ? -18.724 0.315   -9.930  1.00 97.39 165 A 1 
ATOM 1301 C CB  . LYS A 1 165 ? -17.354 1.678   -12.231 1.00 97.23 165 A 1 
ATOM 1302 C CG  . LYS A 1 165 ? -16.761 1.493   -13.634 1.00 96.65 165 A 1 
ATOM 1303 C CD  . LYS A 1 165 ? -15.301 1.930   -13.650 1.00 95.60 165 A 1 
ATOM 1304 C CE  . LYS A 1 165 ? -14.737 1.825   -15.068 1.00 92.99 165 A 1 
ATOM 1305 N NZ  . LYS A 1 165 ? -14.197 3.115   -15.525 1.00 88.91 165 A 1 
ATOM 1306 N N   . ARG A 1 166 ? -20.335 1.825   -10.316 1.00 97.45 166 A 1 
ATOM 1307 C CA  . ARG A 1 166 ? -20.910 1.715   -8.958  1.00 97.38 166 A 1 
ATOM 1308 C C   . ARG A 1 166 ? -21.292 0.277   -8.608  1.00 97.51 166 A 1 
ATOM 1309 O O   . ARG A 1 166 ? -21.086 -0.148  -7.474  1.00 97.13 166 A 1 
ATOM 1310 C CB  . ARG A 1 166 ? -22.141 2.616   -8.822  1.00 96.95 166 A 1 
ATOM 1311 C CG  . ARG A 1 166 ? -21.760 4.097   -8.753  1.00 93.20 166 A 1 
ATOM 1312 C CD  . ARG A 1 166 ? -23.030 4.938   -8.659  1.00 91.80 166 A 1 
ATOM 1313 N NE  . ARG A 1 166 ? -22.712 6.368   -8.619  1.00 87.34 166 A 1 
ATOM 1314 C CZ  . ARG A 1 166 ? -23.527 7.376   -8.830  1.00 81.99 166 A 1 
ATOM 1315 N NH1 . ARG A 1 166 ? -24.794 7.207   -9.081  1.00 77.73 166 A 1 
ATOM 1316 N NH2 . ARG A 1 166 ? -23.066 8.590   -8.795  1.00 73.85 166 A 1 
ATOM 1317 N N   . LEU A 1 167 ? -21.775 -0.485  -9.592  1.00 97.53 167 A 1 
ATOM 1318 C CA  . LEU A 1 167 ? -22.110 -1.904  -9.413  1.00 97.16 167 A 1 
ATOM 1319 C C   . LEU A 1 167 ? -20.894 -2.755  -9.020  1.00 97.58 167 A 1 
ATOM 1320 O O   . LEU A 1 167 ? -21.058 -3.790  -8.387  1.00 97.03 167 A 1 
ATOM 1321 C CB  . LEU A 1 167 ? -22.730 -2.443  -10.715 1.00 95.80 167 A 1 
ATOM 1322 C CG  . LEU A 1 167 ? -24.105 -1.846  -11.064 1.00 87.00 167 A 1 
ATOM 1323 C CD1 . LEU A 1 167 ? -24.542 -2.365  -12.438 1.00 82.04 167 A 1 
ATOM 1324 C CD2 . LEU A 1 167 ? -25.179 -2.222  -10.044 1.00 82.04 167 A 1 
ATOM 1325 N N   . TRP A 1 168 ? -19.663 -2.323  -9.350  1.00 97.73 168 A 1 
ATOM 1326 C CA  . TRP A 1 168 ? -18.451 -3.064  -9.000  1.00 97.93 168 A 1 
ATOM 1327 C C   . TRP A 1 168 ? -18.167 -3.056  -7.498  1.00 98.11 168 A 1 
ATOM 1328 O O   . TRP A 1 168 ? -17.435 -3.910  -7.009  1.00 97.86 168 A 1 
ATOM 1329 C CB  . TRP A 1 168 ? -17.249 -2.503  -9.776  1.00 97.74 168 A 1 
ATOM 1330 C CG  . TRP A 1 168 ? -17.310 -2.547  -11.270 1.00 97.49 168 A 1 
ATOM 1331 C CD1 . TRP A 1 168 ? -18.378 -2.831  -12.049 1.00 96.41 168 A 1 
ATOM 1332 C CD2 . TRP A 1 168 ? -16.222 -2.279  -12.199 1.00 96.85 168 A 1 
ATOM 1333 N NE1 . TRP A 1 168 ? -18.035 -2.754  -13.379 1.00 95.39 168 A 1 
ATOM 1334 C CE2 . TRP A 1 168 ? -16.711 -2.421  -13.532 1.00 95.93 168 A 1 
ATOM 1335 C CE3 . TRP A 1 168 ? -14.861 -1.935  -12.046 1.00 95.40 168 A 1 
ATOM 1336 C CZ2 . TRP A 1 168 ? -15.893 -2.239  -14.657 1.00 94.24 168 A 1 
ATOM 1337 C CZ3 . TRP A 1 168 ? -14.036 -1.752  -13.168 1.00 94.07 168 A 1 
ATOM 1338 C CH2 . TRP A 1 168 ? -14.547 -1.902  -14.470 1.00 93.49 168 A 1 
ATOM 1339 N N   . ARG A 1 169 ? -18.766 -2.124  -6.757  1.00 97.77 169 A 1 
ATOM 1340 C CA  . ARG A 1 169 ? -18.661 -2.054  -5.293  1.00 97.85 169 A 1 
ATOM 1341 C C   . ARG A 1 169 ? -19.163 -3.327  -4.613  1.00 98.08 169 A 1 
ATOM 1342 O O   . ARG A 1 169 ? -18.573 -3.717  -3.609  1.00 97.91 169 A 1 
ATOM 1343 C CB  . ARG A 1 169 ? -19.415 -0.818  -4.780  1.00 97.45 169 A 1 
ATOM 1344 C CG  . ARG A 1 169 ? -18.710 0.512   -5.122  1.00 95.74 169 A 1 
ATOM 1345 C CD  . ARG A 1 169 ? -17.463 0.672   -4.240  1.00 95.60 169 A 1 
ATOM 1346 N NE  . ARG A 1 169 ? -16.761 1.945   -4.441  1.00 94.75 169 A 1 
ATOM 1347 C CZ  . ARG A 1 169 ? -15.726 2.335   -3.721  1.00 96.25 169 A 1 
ATOM 1348 N NH1 . ARG A 1 169 ? -15.243 1.623   -2.749  1.00 90.73 169 A 1 
ATOM 1349 N NH2 . ARG A 1 169 ? -15.125 3.461   -3.957  1.00 91.50 169 A 1 
ATOM 1350 N N   . GLU A 1 170 ? -20.143 -4.031  -5.188  1.00 98.02 170 A 1 
ATOM 1351 C CA  . GLU A 1 170 ? -20.622 -5.307  -4.631  1.00 97.83 170 A 1 
ATOM 1352 C C   . GLU A 1 170 ? -19.512 -6.371  -4.520  1.00 98.21 170 A 1 
ATOM 1353 O O   . GLU A 1 170 ? -19.554 -7.218  -3.632  1.00 97.78 170 A 1 
ATOM 1354 C CB  . GLU A 1 170 ? -21.806 -5.838  -5.467  1.00 96.43 170 A 1 
ATOM 1355 C CG  . GLU A 1 170 ? -21.388 -6.406  -6.834  1.00 86.59 170 A 1 
ATOM 1356 C CD  . GLU A 1 170 ? -22.516 -7.070  -7.631  1.00 83.30 170 A 1 
ATOM 1357 O OE1 . GLU A 1 170 ? -22.155 -7.855  -8.554  1.00 77.03 170 A 1 
ATOM 1358 O OE2 . GLU A 1 170 ? -23.705 -6.875  -7.305  1.00 79.10 170 A 1 
ATOM 1359 N N   . ASP A 1 171 ? -18.521 -6.322  -5.412  1.00 98.07 171 A 1 
ATOM 1360 C CA  . ASP A 1 171 ? -17.387 -7.241  -5.442  1.00 98.21 171 A 1 
ATOM 1361 C C   . ASP A 1 171 ? -16.129 -6.630  -4.803  1.00 98.37 171 A 1 
ATOM 1362 O O   . ASP A 1 171 ? -15.333 -7.342  -4.181  1.00 98.16 171 A 1 
ATOM 1363 C CB  . ASP A 1 171 ? -17.148 -7.640  -6.902  1.00 98.08 171 A 1 
ATOM 1364 C CG  . ASP A 1 171 ? -16.034 -8.675  -7.038  1.00 97.87 171 A 1 
ATOM 1365 O OD1 . ASP A 1 171 ? -16.297 -9.889  -6.907  1.00 96.42 171 A 1 
ATOM 1366 O OD2 . ASP A 1 171 ? -14.881 -8.275  -7.288  1.00 96.27 171 A 1 
ATOM 1367 N N   . LEU A 1 172 ? -15.932 -5.310  -4.942  1.00 98.12 172 A 1 
ATOM 1368 C CA  . LEU A 1 172 ? -14.754 -4.606  -4.428  1.00 98.17 172 A 1 
ATOM 1369 C C   . LEU A 1 172 ? -14.798 -4.402  -2.907  1.00 98.29 172 A 1 
ATOM 1370 O O   . LEU A 1 172 ? -13.786 -4.621  -2.244  1.00 98.24 172 A 1 
ATOM 1371 C CB  . LEU A 1 172 ? -14.608 -3.266  -5.170  1.00 98.05 172 A 1 
ATOM 1372 C CG  . LEU A 1 172 ? -13.371 -2.452  -4.748  1.00 97.57 172 A 1 
ATOM 1373 C CD1 . LEU A 1 172 ? -12.060 -3.199  -5.021  1.00 97.04 172 A 1 
ATOM 1374 C CD2 . LEU A 1 172 ? -13.340 -1.134  -5.518  1.00 96.99 172 A 1 
ATOM 1375 N N   . ASP A 1 173 ? -15.936 -4.001  -2.346  1.00 98.22 173 A 1 
ATOM 1376 C CA  . ASP A 1 173 ? -16.030 -3.643  -0.926  1.00 98.16 173 A 1 
ATOM 1377 C C   . ASP A 1 173 ? -15.660 -4.815  0.002   1.00 98.22 173 A 1 
ATOM 1378 O O   . ASP A 1 173 ? -14.879 -4.604  0.940   1.00 98.14 173 A 1 
ATOM 1379 C CB  . ASP A 1 173 ? -17.414 -3.057  -0.584  1.00 97.94 173 A 1 
ATOM 1380 C CG  . ASP A 1 173 ? -17.685 -1.672  -1.190  1.00 97.41 173 A 1 
ATOM 1381 O OD1 . ASP A 1 173 ? -16.751 -1.060  -1.769  1.00 96.20 173 A 1 
ATOM 1382 O OD2 . ASP A 1 173 ? -18.830 -1.197  -1.036  1.00 95.81 173 A 1 
ATOM 1383 N N   . PRO A 1 174 ? -16.088 -6.071  -0.265  1.00 98.38 174 A 1 
ATOM 1384 C CA  . PRO A 1 174 ? -15.609 -7.224  0.504   1.00 98.33 174 A 1 
ATOM 1385 C C   . PRO A 1 174 ? -14.087 -7.427  0.414   1.00 98.40 174 A 1 
ATOM 1386 O O   . PRO A 1 174 ? -13.456 -7.794  1.411   1.00 98.26 174 A 1 
ATOM 1387 C CB  . PRO A 1 174 ? -16.376 -8.427  -0.048  1.00 98.06 174 A 1 
ATOM 1388 C CG  . PRO A 1 174 ? -17.654 -7.817  -0.621  1.00 96.65 174 A 1 
ATOM 1389 C CD  . PRO A 1 174 ? -17.159 -6.482  -1.163  1.00 98.23 174 A 1 
ATOM 1390 N N   . LYS A 1 175 ? -13.463 -7.147  -0.743  1.00 98.21 175 A 1 
ATOM 1391 C CA  . LYS A 1 175 ? -12.004 -7.221  -0.924  1.00 98.30 175 A 1 
ATOM 1392 C C   . LYS A 1 175 ? -11.283 -6.113  -0.156  1.00 98.32 175 A 1 
ATOM 1393 O O   . LYS A 1 175 ? -10.259 -6.381  0.471   1.00 98.29 175 A 1 
ATOM 1394 C CB  . LYS A 1 175 ? -11.644 -7.193  -2.419  1.00 98.33 175 A 1 
ATOM 1395 C CG  . LYS A 1 175 ? -12.120 -8.453  -3.162  1.00 98.04 175 A 1 
ATOM 1396 C CD  . LYS A 1 175 ? -11.770 -8.354  -4.654  1.00 97.75 175 A 1 
ATOM 1397 C CE  . LYS A 1 175 ? -12.161 -9.620  -5.423  1.00 96.69 175 A 1 
ATOM 1398 N NZ  . LYS A 1 175 ? -13.623 -9.808  -5.544  1.00 96.04 175 A 1 
ATOM 1399 N N   . ILE A 1 176 ? -11.835 -4.902  -0.122  1.00 98.36 176 A 1 
ATOM 1400 C CA  . ILE A 1 176 ? -11.336 -3.818  0.741   1.00 98.30 176 A 1 
ATOM 1401 C C   . ILE A 1 176 ? -11.369 -4.256  2.213   1.00 98.32 176 A 1 
ATOM 1402 O O   . ILE A 1 176 ? -10.385 -4.074  2.935   1.00 98.24 176 A 1 
ATOM 1403 C CB  . ILE A 1 176 ? -12.141 -2.512  0.502   1.00 98.16 176 A 1 
ATOM 1404 C CG1 . ILE A 1 176 ? -11.820 -1.947  -0.898  1.00 97.77 176 A 1 
ATOM 1405 C CG2 . ILE A 1 176 ? -11.843 -1.461  1.588   1.00 97.63 176 A 1 
ATOM 1406 C CD1 . ILE A 1 176 ? -12.682 -0.748  -1.311  1.00 96.60 176 A 1 
ATOM 1407 N N   . GLN A 1 177 ? -12.452 -4.890  2.668   1.00 98.34 177 A 1 
ATOM 1408 C CA  . GLN A 1 177 ? -12.523 -5.414  4.040   1.00 98.30 177 A 1 
ATOM 1409 C C   . GLN A 1 177 ? -11.482 -6.510  4.303   1.00 98.35 177 A 1 
ATOM 1410 O O   . GLN A 1 177 ? -10.861 -6.508  5.371   1.00 98.32 177 A 1 
ATOM 1411 C CB  . GLN A 1 177 ? -13.933 -5.936  4.369   1.00 98.11 177 A 1 
ATOM 1412 C CG  . GLN A 1 177 ? -15.011 -4.848  4.357   1.00 91.32 177 A 1 
ATOM 1413 C CD  . GLN A 1 177 ? -14.744 -3.680  5.303   1.00 91.23 177 A 1 
ATOM 1414 O OE1 . GLN A 1 177 ? -14.119 -3.772  6.347   1.00 83.34 177 A 1 
ATOM 1415 N NE2 . GLN A 1 177 ? -15.220 -2.503  4.964   1.00 81.20 177 A 1 
ATOM 1416 N N   . ALA A 1 178 ? -11.224 -7.396  3.341   1.00 98.34 178 A 1 
ATOM 1417 C CA  . ALA A 1 178 ? -10.149 -8.382  3.450   1.00 98.37 178 A 1 
ATOM 1418 C C   . ALA A 1 178 ? -8.775  -7.706  3.616   1.00 98.44 178 A 1 
ATOM 1419 O O   . ALA A 1 178 ? -8.019  -8.065  4.521   1.00 98.37 178 A 1 
ATOM 1420 C CB  . ALA A 1 178 ? -10.197 -9.310  2.232   1.00 98.30 178 A 1 
ATOM 1421 N N   . VAL A 1 179 ? -8.472  -6.662  2.832   1.00 98.39 179 A 1 
ATOM 1422 C CA  . VAL A 1 179 ? -7.224  -5.879  2.966   1.00 98.42 179 A 1 
ATOM 1423 C C   . VAL A 1 179 ? -7.123  -5.220  4.342   1.00 98.43 179 A 1 
ATOM 1424 O O   . VAL A 1 179 ? -6.067  -5.292  4.976   1.00 98.33 179 A 1 
ATOM 1425 C CB  . VAL A 1 179 ? -7.086  -4.835  1.843   1.00 98.27 179 A 1 
ATOM 1426 C CG1 . VAL A 1 179 ? -5.843  -3.954  2.024   1.00 97.67 179 A 1 
ATOM 1427 C CG2 . VAL A 1 179 ? -6.942  -5.528  0.485   1.00 97.74 179 A 1 
ATOM 1428 N N   . ARG A 1 180 ? -8.203  -4.644  4.865   1.00 98.45 180 A 1 
ATOM 1429 C CA  . ARG A 1 180 ? -8.250  -4.066  6.220   1.00 98.41 180 A 1 
ATOM 1430 C C   . ARG A 1 180 ? -7.954  -5.100  7.304   1.00 98.43 180 A 1 
ATOM 1431 O O   . ARG A 1 180 ? -7.257  -4.788  8.274   1.00 98.31 180 A 1 
ATOM 1432 C CB  . ARG A 1 180 ? -9.632  -3.446  6.479   1.00 98.24 180 A 1 
ATOM 1433 C CG  . ARG A 1 180 ? -9.839  -2.157  5.681   1.00 97.78 180 A 1 
ATOM 1434 C CD  . ARG A 1 180 ? -11.284 -1.656  5.807   1.00 97.06 180 A 1 
ATOM 1435 N NE  . ARG A 1 180 ? -11.407 -0.385  5.087   1.00 95.92 180 A 1 
ATOM 1436 C CZ  . ARG A 1 180 ? -12.472 0.265   4.699   1.00 95.23 180 A 1 
ATOM 1437 N NH1 . ARG A 1 180 ? -13.681 -0.108  4.997   1.00 93.06 180 A 1 
ATOM 1438 N NH2 . ARG A 1 180 ? -12.304 1.335   3.974   1.00 92.79 180 A 1 
ATOM 1439 N N   . ASN A 1 181 ? -8.485  -6.316  7.155   1.00 98.54 181 A 1 
ATOM 1440 C CA  . ASN A 1 181 ? -8.223  -7.407  8.092   1.00 98.50 181 A 1 
ATOM 1441 C C   . ASN A 1 181 ? -6.756  -7.850  8.033   1.00 98.59 181 A 1 
ATOM 1442 O O   . ASN A 1 181 ? -6.103  -7.911  9.076   1.00 98.44 181 A 1 
ATOM 1443 C CB  . ASN A 1 181 ? -9.198  -8.560  7.816   1.00 98.35 181 A 1 
ATOM 1444 C CG  . ASN A 1 181 ? -10.629 -8.234  8.206   1.00 97.36 181 A 1 
ATOM 1445 O OD1 . ASN A 1 181 ? -10.904 -7.384  9.055   1.00 92.77 181 A 1 
ATOM 1446 N ND2 . ASN A 1 181 ? -11.581 -8.928  7.628   1.00 92.23 181 A 1 
ATOM 1447 N N   . LEU A 1 182 ? -6.209  -8.054  6.837   1.00 98.43 182 A 1 
ATOM 1448 C CA  . LEU A 1 182 ? -4.797  -8.395  6.643   1.00 98.44 182 A 1 
ATOM 1449 C C   . LEU A 1 182 ? -3.860  -7.297  7.167   1.00 98.48 182 A 1 
ATOM 1450 O O   . LEU A 1 182 ? -2.840  -7.598  7.786   1.00 98.35 182 A 1 
ATOM 1451 C CB  . LEU A 1 182 ? -4.547  -8.648  5.148   1.00 98.42 182 A 1 
ATOM 1452 C CG  . LEU A 1 182 ? -5.219  -9.920  4.598   1.00 98.08 182 A 1 
ATOM 1453 C CD1 . LEU A 1 182 ? -5.121  -9.923  3.076   1.00 97.58 182 A 1 
ATOM 1454 C CD2 . LEU A 1 182 ? -4.555  -11.187 5.132   1.00 97.50 182 A 1 
ATOM 1455 N N   . ALA A 1 183 ? -4.221  -6.027  6.993   1.00 98.16 183 A 1 
ATOM 1456 C CA  . ALA A 1 183 ? -3.421  -4.912  7.490   1.00 98.05 183 A 1 
ATOM 1457 C C   . ALA A 1 183 ? -3.268  -4.924  9.020   1.00 97.92 183 A 1 
ATOM 1458 O O   . ALA A 1 183 ? -2.184  -4.629  9.520   1.00 97.67 183 A 1 
ATOM 1459 C CB  . ALA A 1 183 ? -4.034  -3.602  6.993   1.00 97.90 183 A 1 
ATOM 1460 N N   . ARG A 1 184 ? -4.289  -5.332  9.774   1.00 98.05 184 A 1 
ATOM 1461 C CA  . ARG A 1 184 ? -4.200  -5.467  11.245  1.00 97.92 184 A 1 
ATOM 1462 C C   . ARG A 1 184 ? -3.161  -6.494  11.689  1.00 97.81 184 A 1 
ATOM 1463 O O   . ARG A 1 184 ? -2.631  -6.364  12.786  1.00 97.04 184 A 1 
ATOM 1464 C CB  . ARG A 1 184 ? -5.564  -5.864  11.827  1.00 97.53 184 A 1 
ATOM 1465 C CG  . ARG A 1 184 ? -6.616  -4.761  11.698  1.00 94.67 184 A 1 
ATOM 1466 C CD  . ARG A 1 184 ? -7.993  -5.327  12.041  1.00 92.71 184 A 1 
ATOM 1467 N NE  . ARG A 1 184 ? -9.050  -4.312  11.873  1.00 86.85 184 A 1 
ATOM 1468 C CZ  . ARG A 1 184 ? -10.319 -4.554  11.587  1.00 82.16 184 A 1 
ATOM 1469 N NH1 . ARG A 1 184 ? -10.785 -5.766  11.453  1.00 73.47 184 A 1 
ATOM 1470 N NH2 . ARG A 1 184 ? -11.153 -3.567  11.424  1.00 73.28 184 A 1 
ATOM 1471 N N   . GLU A 1 185 ? -2.906  -7.500  10.871  1.00 97.81 185 A 1 
ATOM 1472 C CA  . GLU A 1 185 ? -2.001  -8.609  11.179  1.00 97.56 185 A 1 
ATOM 1473 C C   . GLU A 1 185 ? -0.578  -8.381  10.641  1.00 97.60 185 A 1 
ATOM 1474 O O   . GLU A 1 185 ? 0.404   -8.671  11.326  1.00 96.81 185 A 1 
ATOM 1475 C CB  . GLU A 1 185 ? -2.636  -9.883  10.603  1.00 97.22 185 A 1 
ATOM 1476 C CG  . GLU A 1 185 ? -1.938  -11.169 11.052  1.00 94.85 185 A 1 
ATOM 1477 C CD  . GLU A 1 185 ? -2.602  -12.428 10.454  1.00 94.48 185 A 1 
ATOM 1478 O OE1 . GLU A 1 185 ? -1.957  -13.497 10.479  1.00 87.84 185 A 1 
ATOM 1479 O OE2 . GLU A 1 185 ? -3.731  -12.341 9.906   1.00 89.62 185 A 1 
ATOM 1480 N N   . PHE A 1 186 ? -0.465  -7.827  9.435   1.00 97.56 186 A 1 
ATOM 1481 C CA  . PHE A 1 186 ? 0.804   -7.807  8.700   1.00 97.25 186 A 1 
ATOM 1482 C C   . PHE A 1 186 ? 1.410   -6.419  8.492   1.00 96.63 186 A 1 
ATOM 1483 O O   . PHE A 1 186 ? 2.630   -6.317  8.312   1.00 95.51 186 A 1 
ATOM 1484 C CB  . PHE A 1 186 ? 0.603   -8.510  7.354   1.00 97.53 186 A 1 
ATOM 1485 C CG  . PHE A 1 186 ? 0.279   -9.985  7.469   1.00 97.92 186 A 1 
ATOM 1486 C CD1 . PHE A 1 186 ? 1.312   -10.924 7.653   1.00 97.39 186 A 1 
ATOM 1487 C CD2 . PHE A 1 186 ? -1.055  -10.421 7.397   1.00 97.59 186 A 1 
ATOM 1488 C CE1 . PHE A 1 186 ? 1.012   -12.294 7.765   1.00 97.18 186 A 1 
ATOM 1489 C CE2 . PHE A 1 186 ? -1.357  -11.791 7.513   1.00 97.39 186 A 1 
ATOM 1490 C CZ  . PHE A 1 186 ? -0.323  -12.726 7.697   1.00 97.48 186 A 1 
ATOM 1491 N N   . ALA A 1 187 ? 0.608   -5.356  8.471   1.00 96.45 187 A 1 
ATOM 1492 C CA  . ALA A 1 187 ? 1.088   -4.034  8.096   1.00 95.62 187 A 1 
ATOM 1493 C C   . ALA A 1 187 ? 1.901   -3.376  9.218   1.00 94.65 187 A 1 
ATOM 1494 O O   . ALA A 1 187 ? 1.485   -3.333  10.373  1.00 93.55 187 A 1 
ATOM 1495 C CB  . ALA A 1 187 ? -0.082  -3.146  7.651   1.00 95.56 187 A 1 
ATOM 1496 N N   . GLY A 1 188 ? 3.043   -2.808  8.858   1.00 94.45 188 A 1 
ATOM 1497 C CA  . GLY A 1 188 ? 3.703   -1.782  9.663   1.00 93.23 188 A 1 
ATOM 1498 C C   . GLY A 1 188 ? 3.023   -0.423  9.500   1.00 93.04 188 A 1 
ATOM 1499 O O   . GLY A 1 188 ? 2.922   0.334   10.464  1.00 91.47 188 A 1 
ATOM 1500 N N   . PHE A 1 189 ? 2.514   -0.150  8.297   1.00 94.87 189 A 1 
ATOM 1501 C CA  . PHE A 1 189 ? 1.738   1.038   7.959   1.00 95.08 189 A 1 
ATOM 1502 C C   . PHE A 1 189 ? 0.549   0.644   7.086   1.00 96.10 189 A 1 
ATOM 1503 O O   . PHE A 1 189 ? 0.672   -0.183  6.182   1.00 96.10 189 A 1 
ATOM 1504 C CB  . PHE A 1 189 ? 2.616   2.063   7.230   1.00 94.21 189 A 1 
ATOM 1505 C CG  . PHE A 1 189 ? 3.861   2.464   7.993   1.00 93.53 189 A 1 
ATOM 1506 C CD1 . PHE A 1 189 ? 3.827   3.555   8.878   1.00 91.52 189 A 1 
ATOM 1507 C CD2 . PHE A 1 189 ? 5.042   1.716   7.843   1.00 91.91 189 A 1 
ATOM 1508 C CE1 . PHE A 1 189 ? 4.967   3.894   9.618   1.00 90.75 189 A 1 
ATOM 1509 C CE2 . PHE A 1 189 ? 6.181   2.054   8.588   1.00 90.95 189 A 1 
ATOM 1510 C CZ  . PHE A 1 189 ? 6.141   3.142   9.477   1.00 90.45 189 A 1 
ATOM 1511 N N   . PHE A 1 190 ? -0.598  1.265   7.347   1.00 95.57 190 A 1 
ATOM 1512 C CA  . PHE A 1 190 ? -1.814  1.049   6.575   1.00 96.40 190 A 1 
ATOM 1513 C C   . PHE A 1 190 ? -2.344  2.383   6.064   1.00 96.69 190 A 1 
ATOM 1514 O O   . PHE A 1 190 ? -2.450  3.339   6.833   1.00 96.55 190 A 1 
ATOM 1515 C CB  . PHE A 1 190 ? -2.841  0.318   7.442   1.00 96.73 190 A 1 
ATOM 1516 C CG  . PHE A 1 190 ? -4.173  0.144   6.742   1.00 97.07 190 A 1 
ATOM 1517 C CD1 . PHE A 1 190 ? -5.332  0.757   7.258   1.00 96.59 190 A 1 
ATOM 1518 C CD2 . PHE A 1 190 ? -4.238  -0.592  5.548   1.00 96.70 190 A 1 
ATOM 1519 C CE1 . PHE A 1 190 ? -6.554  0.615   6.590   1.00 96.62 190 A 1 
ATOM 1520 C CE2 . PHE A 1 190 ? -5.460  -0.726  4.877   1.00 96.68 190 A 1 
ATOM 1521 C CZ  . PHE A 1 190 ? -6.619  -0.129  5.399   1.00 96.89 190 A 1 
ATOM 1522 N N   . ILE A 1 191 ? -2.673  2.445   4.771   1.00 97.76 191 A 1 
ATOM 1523 C CA  . ILE A 1 191 ? -3.171  3.651   4.105   1.00 98.13 191 A 1 
ATOM 1524 C C   . ILE A 1 191 ? -4.556  3.343   3.522   1.00 98.25 191 A 1 
ATOM 1525 O O   . ILE A 1 191 ? -4.647  2.659   2.497   1.00 98.14 191 A 1 
ATOM 1526 C CB  . ILE A 1 191 ? -2.169  4.161   3.045   1.00 98.17 191 A 1 
ATOM 1527 C CG1 . ILE A 1 191 ? -0.751  4.305   3.648   1.00 97.68 191 A 1 
ATOM 1528 C CG2 . ILE A 1 191 ? -2.666  5.505   2.488   1.00 97.92 191 A 1 
ATOM 1529 C CD1 . ILE A 1 191 ? 0.314   4.759   2.647   1.00 96.52 191 A 1 
ATOM 1530 N N   . PRO A 1 192 ? -5.634  3.821   4.164   1.00 98.35 192 A 1 
ATOM 1531 C CA  . PRO A 1 192 ? -7.005  3.559   3.737   1.00 98.30 192 A 1 
ATOM 1532 C C   . PRO A 1 192 ? -7.383  4.439   2.533   1.00 98.31 192 A 1 
ATOM 1533 O O   . PRO A 1 192 ? -8.152  5.390   2.666   1.00 97.88 192 A 1 
ATOM 1534 C CB  . PRO A 1 192 ? -7.855  3.806   4.989   1.00 98.02 192 A 1 
ATOM 1535 C CG  . PRO A 1 192 ? -7.104  4.913   5.714   1.00 97.24 192 A 1 
ATOM 1536 C CD  . PRO A 1 192 ? -5.643  4.563   5.426   1.00 98.15 192 A 1 
ATOM 1537 N N   . LEU A 1 193 ? -6.801  4.171   1.360   1.00 98.03 193 A 1 
ATOM 1538 C CA  . LEU A 1 193 ? -6.915  5.037   0.180   1.00 97.95 193 A 1 
ATOM 1539 C C   . LEU A 1 193 ? -8.352  5.258   -0.278  1.00 98.19 193 A 1 
ATOM 1540 O O   . LEU A 1 193 ? -8.681  6.385   -0.636  1.00 97.81 193 A 1 
ATOM 1541 C CB  . LEU A 1 193 ? -6.110  4.484   -1.003  1.00 96.98 193 A 1 
ATOM 1542 C CG  . LEU A 1 193 ? -4.593  4.682   -0.943  1.00 93.53 193 A 1 
ATOM 1543 C CD1 . LEU A 1 193 ? -4.009  4.132   -2.247  1.00 93.56 193 A 1 
ATOM 1544 C CD2 . LEU A 1 193 ? -4.177  6.151   -0.817  1.00 93.77 193 A 1 
ATOM 1545 N N   . ASP A 1 194 ? -9.206  4.233   -0.251  1.00 98.18 194 A 1 
ATOM 1546 C CA  . ASP A 1 194 ? -10.607 4.376   -0.667  1.00 98.16 194 A 1 
ATOM 1547 C C   . ASP A 1 194 ? -11.325 5.438   0.179   1.00 98.21 194 A 1 
ATOM 1548 O O   . ASP A 1 194 ? -11.917 6.382   -0.348  1.00 97.82 194 A 1 
ATOM 1549 C CB  . ASP A 1 194 ? -11.307 3.013   -0.568  1.00 97.97 194 A 1 
ATOM 1550 C CG  . ASP A 1 194 ? -12.665 3.027   -1.271  1.00 97.41 194 A 1 
ATOM 1551 O OD1 . ASP A 1 194 ? -12.688 3.103   -2.520  1.00 95.26 194 A 1 
ATOM 1552 O OD2 . ASP A 1 194 ? -13.712 2.907   -0.607  1.00 95.03 194 A 1 
ATOM 1553 N N   . GLY A 1 195 ? -11.185 5.349   1.502   1.00 98.23 195 A 1 
ATOM 1554 C CA  . GLY A 1 195 ? -11.741 6.336   2.427   1.00 98.10 195 A 1 
ATOM 1555 C C   . GLY A 1 195 ? -11.057 7.705   2.353   1.00 98.29 195 A 1 
ATOM 1556 O O   . GLY A 1 195 ? -11.723 8.733   2.474   1.00 98.03 195 A 1 
ATOM 1557 N N   . ILE A 1 196 ? -9.746  7.747   2.132   1.00 98.36 196 A 1 
ATOM 1558 C CA  . ILE A 1 196 ? -8.994  8.999   1.954   1.00 98.40 196 A 1 
ATOM 1559 C C   . ILE A 1 196 ? -9.488  9.742   0.710   1.00 98.54 196 A 1 
ATOM 1560 O O   . ILE A 1 196 ? -9.844  10.915  0.811   1.00 98.45 196 A 1 
ATOM 1561 C CB  . ILE A 1 196 ? -7.474  8.720   1.909   1.00 98.19 196 A 1 
ATOM 1562 C CG1 . ILE A 1 196 ? -6.965  8.382   3.331   1.00 97.59 196 A 1 
ATOM 1563 C CG2 . ILE A 1 196 ? -6.697  9.914   1.333   1.00 97.63 196 A 1 
ATOM 1564 C CD1 . ILE A 1 196 ? -5.526  7.846   3.373   1.00 96.03 196 A 1 
ATOM 1565 N N   . LEU A 1 197 ? -9.550  9.074   -0.441  1.00 98.49 197 A 1 
ATOM 1566 C CA  . LEU A 1 197 ? -9.995  9.696   -1.690  1.00 98.51 197 A 1 
ATOM 1567 C C   . LEU A 1 197 ? -11.460 10.150  -1.595  1.00 98.52 197 A 1 
ATOM 1568 O O   . LEU A 1 197 ? -11.770 11.267  -2.000  1.00 98.35 197 A 1 
ATOM 1569 C CB  . LEU A 1 197 ? -9.762  8.720   -2.853  1.00 98.47 197 A 1 
ATOM 1570 C CG  . LEU A 1 197 ? -8.276  8.464   -3.176  1.00 98.08 197 A 1 
ATOM 1571 C CD1 . LEU A 1 197 ? -8.153  7.304   -4.159  1.00 97.51 197 A 1 
ATOM 1572 C CD2 . LEU A 1 197 ? -7.592  9.682   -3.797  1.00 97.35 197 A 1 
ATOM 1573 N N   . ALA A 1 198 ? -12.325 9.357   -0.955  1.00 98.44 198 A 1 
ATOM 1574 C CA  . ALA A 1 198 ? -13.694 9.781   -0.648  1.00 98.31 198 A 1 
ATOM 1575 C C   . ALA A 1 198 ? -13.735 11.046  0.235   1.00 98.45 198 A 1 
ATOM 1576 O O   . ALA A 1 198 ? -14.573 11.925  0.032   1.00 98.26 198 A 1 
ATOM 1577 C CB  . ALA A 1 198 ? -14.423 8.609   0.023   1.00 97.93 198 A 1 
ATOM 1578 N N   . SER A 1 199 ? -12.804 11.184  1.188   1.00 98.54 199 A 1 
ATOM 1579 C CA  . SER A 1 199 ? -12.688 12.399  2.008   1.00 98.55 199 A 1 
ATOM 1580 C C   . SER A 1 199 ? -12.252 13.618  1.192   1.00 98.70 199 A 1 
ATOM 1581 O O   . SER A 1 199 ? -12.765 14.711  1.428   1.00 98.55 199 A 1 
ATOM 1582 C CB  . SER A 1 199 ? -11.717 12.170  3.168   1.00 98.07 199 A 1 
ATOM 1583 O OG  . SER A 1 199 ? -11.717 13.306  4.019   1.00 80.21 199 A 1 
ATOM 1584 N N   . TYR A 1 200 ? -11.343 13.463  0.231   1.00 98.62 200 A 1 
ATOM 1585 C CA  . TYR A 1 200 ? -10.978 14.540  -0.698  1.00 98.62 200 A 1 
ATOM 1586 C C   . TYR A 1 200 ? -12.158 14.947  -1.589  1.00 98.62 200 A 1 
ATOM 1587 O O   . TYR A 1 200 ? -12.398 16.144  -1.764  1.00 98.32 200 A 1 
ATOM 1588 C CB  . TYR A 1 200 ? -9.764  14.134  -1.545  1.00 98.61 200 A 1 
ATOM 1589 C CG  . TYR A 1 200 ? -8.425  14.355  -0.862  1.00 98.57 200 A 1 
ATOM 1590 C CD1 . TYR A 1 200 ? -7.835  15.637  -0.876  1.00 97.96 200 A 1 
ATOM 1591 C CD2 . TYR A 1 200 ? -7.768  13.295  -0.220  1.00 97.96 200 A 1 
ATOM 1592 C CE1 . TYR A 1 200 ? -6.592  15.851  -0.247  1.00 97.54 200 A 1 
ATOM 1593 C CE2 . TYR A 1 200 ? -6.527  13.504  0.413   1.00 97.56 200 A 1 
ATOM 1594 C CZ  . TYR A 1 200 ? -5.936  14.785  0.401   1.00 97.80 200 A 1 
ATOM 1595 O OH  . TYR A 1 200 ? -4.738  14.988  1.012   1.00 96.77 200 A 1 
ATOM 1596 N N   . ALA A 1 201 ? -12.938 13.975  -2.076  1.00 98.42 201 A 1 
ATOM 1597 C CA  . ALA A 1 201 ? -14.164 14.235  -2.831  1.00 98.24 201 A 1 
ATOM 1598 C C   . ALA A 1 201 ? -15.196 15.005  -1.988  1.00 98.29 201 A 1 
ATOM 1599 O O   . ALA A 1 201 ? -15.703 16.046  -2.413  1.00 97.96 201 A 1 
ATOM 1600 C CB  . ALA A 1 201 ? -14.720 12.899  -3.345  1.00 97.98 201 A 1 
ATOM 1601 N N   . ALA A 1 202 ? -15.433 14.580  -0.757  1.00 98.42 202 A 1 
ATOM 1602 C CA  . ALA A 1 202 ? -16.303 15.289  0.186   1.00 98.37 202 A 1 
ATOM 1603 C C   . ALA A 1 202 ? -15.790 16.699  0.536   1.00 98.38 202 A 1 
ATOM 1604 O O   . ALA A 1 202 ? -16.587 17.595  0.813   1.00 97.66 202 A 1 
ATOM 1605 C CB  . ALA A 1 202 ? -16.453 14.423  1.446   1.00 98.07 202 A 1 
ATOM 1606 N N   . GLY A 1 203 ? -14.474 16.911  0.486   1.00 98.30 203 A 1 
ATOM 1607 C CA  . GLY A 1 203 ? -13.815 18.211  0.639   1.00 98.16 203 A 1 
ATOM 1608 C C   . GLY A 1 203 ? -13.905 19.128  -0.589  1.00 98.27 203 A 1 
ATOM 1609 O O   . GLY A 1 203 ? -13.423 20.253  -0.526  1.00 97.40 203 A 1 
ATOM 1610 N N   . GLY A 1 204 ? -14.519 18.677  -1.685  1.00 97.84 204 A 1 
ATOM 1611 C CA  . GLY A 1 204 ? -14.800 19.481  -2.877  1.00 97.56 204 A 1 
ATOM 1612 C C   . GLY A 1 204 ? -13.908 19.209  -4.091  1.00 97.98 204 A 1 
ATOM 1613 O O   . GLY A 1 204 ? -14.089 19.871  -5.117  1.00 96.98 204 A 1 
ATOM 1614 N N   . ILE A 1 205 ? -12.966 18.257  -4.032  1.00 98.28 205 A 1 
ATOM 1615 C CA  . ILE A 1 205 ? -12.223 17.811  -5.221  1.00 98.32 205 A 1 
ATOM 1616 C C   . ILE A 1 205 ? -13.121 16.853  -6.004  1.00 98.33 205 A 1 
ATOM 1617 O O   . ILE A 1 205 ? -13.596 15.867  -5.456  1.00 97.92 205 A 1 
ATOM 1618 C CB  . ILE A 1 205 ? -10.870 17.165  -4.860  1.00 98.20 205 A 1 
ATOM 1619 C CG1 . ILE A 1 205 ? -10.017 18.151  -4.027  1.00 96.64 205 A 1 
ATOM 1620 C CG2 . ILE A 1 205 ? -10.127 16.747  -6.149  1.00 96.97 205 A 1 
ATOM 1621 C CD1 . ILE A 1 205 ? -8.598  17.668  -3.714  1.00 90.27 205 A 1 
ATOM 1622 N N   . LYS A 1 206 ? -13.352 17.119  -7.293  1.00 98.20 206 A 1 
ATOM 1623 C CA  . LYS A 1 206 ? -14.194 16.229  -8.099  1.00 98.03 206 A 1 
ATOM 1624 C C   . LYS A 1 206 ? -13.501 14.880  -8.298  1.00 98.31 206 A 1 
ATOM 1625 O O   . LYS A 1 206 ? -12.303 14.833  -8.566  1.00 98.09 206 A 1 
ATOM 1626 C CB  . LYS A 1 206 ? -14.514 16.862  -9.457  1.00 97.51 206 A 1 
ATOM 1627 C CG  . LYS A 1 206 ? -15.260 18.195  -9.337  1.00 92.94 206 A 1 
ATOM 1628 C CD  . LYS A 1 206 ? -15.424 18.781  -10.740 1.00 87.44 206 A 1 
ATOM 1629 C CE  . LYS A 1 206 ? -16.087 20.153  -10.665 1.00 81.44 206 A 1 
ATOM 1630 N NZ  . LYS A 1 206 ? -16.044 20.801  -11.994 1.00 70.37 206 A 1 
ATOM 1631 N N   . ASP A 1 207 ? -14.271 13.793  -8.268  1.00 98.40 207 A 1 
ATOM 1632 C CA  . ASP A 1 207 ? -13.755 12.445  -8.540  1.00 98.49 207 A 1 
ATOM 1633 C C   . ASP A 1 207 ? -12.977 12.382  -9.862  1.00 98.62 207 A 1 
ATOM 1634 O O   . ASP A 1 207 ? -11.862 11.864  -9.906  1.00 98.42 207 A 1 
ATOM 1635 C CB  . ASP A 1 207 ? -14.921 11.450  -8.567  1.00 98.20 207 A 1 
ATOM 1636 C CG  . ASP A 1 207 ? -15.505 11.246  -7.173  1.00 97.55 207 A 1 
ATOM 1637 O OD1 . ASP A 1 207 ? -14.932 10.425  -6.423  1.00 94.83 207 A 1 
ATOM 1638 O OD2 . ASP A 1 207 ? -16.483 11.954  -6.847  1.00 94.54 207 A 1 
ATOM 1639 N N   . ALA A 1 208 ? -13.517 13.002  -10.924 1.00 98.45 208 A 1 
ATOM 1640 C CA  . ALA A 1 208 ? -12.890 13.049  -12.245 1.00 98.38 208 A 1 
ATOM 1641 C C   . ALA A 1 208 ? -11.544 13.804  -12.275 1.00 98.52 208 A 1 
ATOM 1642 O O   . ALA A 1 208 ? -10.691 13.490  -13.106 1.00 98.18 208 A 1 
ATOM 1643 C CB  . ALA A 1 208 ? -13.895 13.662  -13.226 1.00 97.86 208 A 1 
ATOM 1644 N N   . ASP A 1 209 ? -11.325 14.768  -11.378 1.00 98.59 209 A 1 
ATOM 1645 C CA  . ASP A 1 209 ? -10.039 15.471  -11.271 1.00 98.60 209 A 1 
ATOM 1646 C C   . ASP A 1 209 ? -8.972  14.565  -10.623 1.00 98.71 209 A 1 
ATOM 1647 O O   . ASP A 1 209 ? -7.782  14.690  -10.921 1.00 98.50 209 A 1 
ATOM 1648 C CB  . ASP A 1 209 ? -10.193 16.787  -10.477 1.00 98.36 209 A 1 
ATOM 1649 C CG  . ASP A 1 209 ? -11.127 17.832  -11.109 1.00 97.27 209 A 1 
ATOM 1650 O OD1 . ASP A 1 209 ? -11.308 17.822  -12.347 1.00 95.18 209 A 1 
ATOM 1651 O OD2 . ASP A 1 209 ? -11.660 18.678  -10.347 1.00 94.69 209 A 1 
ATOM 1652 N N   . MET A 1 210 ? -9.390  13.627  -9.770  1.00 98.71 210 A 1 
ATOM 1653 C CA  . MET A 1 210 ? -8.512  12.628  -9.147  1.00 98.77 210 A 1 
ATOM 1654 C C   . MET A 1 210 ? -8.308  11.394  -10.028 1.00 98.79 210 A 1 
ATOM 1655 O O   . MET A 1 210 ? -7.216  10.827  -10.032 1.00 98.66 210 A 1 
ATOM 1656 C CB  . MET A 1 210 ? -9.073  12.212  -7.784  1.00 98.75 210 A 1 
ATOM 1657 C CG  . MET A 1 210 ? -9.120  13.374  -6.788  1.00 98.60 210 A 1 
ATOM 1658 S SD  . MET A 1 210 ? -9.592  12.890  -5.110  1.00 98.27 210 A 1 
ATOM 1659 C CE  . MET A 1 210 ? -11.371 12.627  -5.341  1.00 95.93 210 A 1 
ATOM 1660 N N   . SER A 1 211 ? -9.335  10.964  -10.758 1.00 98.52 211 A 1 
ATOM 1661 C CA  . SER A 1 211 ? -9.284  9.851   -11.713 1.00 98.44 211 A 1 
ATOM 1662 C C   . SER A 1 211 ? -10.433 9.952   -12.714 1.00 98.35 211 A 1 
ATOM 1663 O O   . SER A 1 211 ? -11.597 9.886   -12.330 1.00 97.83 211 A 1 
ATOM 1664 C CB  . SER A 1 211 ? -9.373  8.519   -10.973 1.00 98.16 211 A 1 
ATOM 1665 O OG  . SER A 1 211 ? -9.437  7.466   -11.913 1.00 96.64 211 A 1 
ATOM 1666 N N   . ALA A 1 212 ? -10.115 10.080  -14.001 1.00 98.41 212 A 1 
ATOM 1667 C CA  . ALA A 1 212 ? -11.131 10.247  -15.042 1.00 98.15 212 A 1 
ATOM 1668 C C   . ALA A 1 212 ? -12.008 8.995   -15.243 1.00 98.01 212 A 1 
ATOM 1669 O O   . ALA A 1 212 ? -13.186 9.115   -15.565 1.00 96.99 212 A 1 
ATOM 1670 C CB  . ALA A 1 212 ? -10.422 10.647  -16.342 1.00 97.65 212 A 1 
ATOM 1671 N N   . ASP A 1 213 ? -11.445 7.804   -15.042 1.00 97.91 213 A 1 
ATOM 1672 C CA  . ASP A 1 213 ? -12.142 6.523   -15.195 1.00 97.57 213 A 1 
ATOM 1673 C C   . ASP A 1 213 ? -12.490 5.851   -13.854 1.00 97.62 213 A 1 
ATOM 1674 O O   . ASP A 1 213 ? -12.970 4.714   -13.840 1.00 96.84 213 A 1 
ATOM 1675 C CB  . ASP A 1 213 ? -11.318 5.601   -16.116 1.00 97.10 213 A 1 
ATOM 1676 C CG  . ASP A 1 213 ? -10.072 4.995   -15.458 1.00 96.98 213 A 1 
ATOM 1677 O OD1 . ASP A 1 213 ? -9.636  5.480   -14.389 1.00 96.11 213 A 1 
ATOM 1678 O OD2 . ASP A 1 213 ? -9.552  4.003   -16.012 1.00 95.05 213 A 1 
ATOM 1679 N N   . GLY A 1 214 ? -12.232 6.529   -12.742 1.00 97.61 214 A 1 
ATOM 1680 C CA  . GLY A 1 214 ? -12.434 6.037   -11.379 1.00 97.55 214 A 1 
ATOM 1681 C C   . GLY A 1 214 ? -11.360 5.074   -10.861 1.00 97.71 214 A 1 
ATOM 1682 O O   . GLY A 1 214 ? -11.372 4.746   -9.674  1.00 97.11 214 A 1 
ATOM 1683 N N   . VAL A 1 215 ? -10.433 4.622   -11.710 1.00 97.63 215 A 1 
ATOM 1684 C CA  . VAL A 1 215 ? -9.462  3.555   -11.413 1.00 97.63 215 A 1 
ATOM 1685 C C   . VAL A 1 215 ? -8.022  4.045   -11.515 1.00 97.86 215 A 1 
ATOM 1686 O O   . VAL A 1 215 ? -7.232  3.831   -10.595 1.00 97.51 215 A 1 
ATOM 1687 C CB  . VAL A 1 215 ? -9.674  2.358   -12.356 1.00 97.05 215 A 1 
ATOM 1688 C CG1 . VAL A 1 215 ? -8.689  1.216   -12.057 1.00 95.35 215 A 1 
ATOM 1689 C CG2 . VAL A 1 215 ? -11.101 1.817   -12.257 1.00 95.74 215 A 1 
ATOM 1690 N N   . HIS A 1 216 ? -7.668  4.682   -12.637 1.00 97.81 216 A 1 
ATOM 1691 C CA  . HIS A 1 216 ? -6.320  5.183   -12.889 1.00 97.90 216 A 1 
ATOM 1692 C C   . HIS A 1 216 ? -6.210  6.641   -12.433 1.00 98.10 216 A 1 
ATOM 1693 O O   . HIS A 1 216 ? -6.896  7.507   -12.984 1.00 97.87 216 A 1 
ATOM 1694 C CB  . HIS A 1 216 ? -5.955  5.022   -14.365 1.00 97.50 216 A 1 
ATOM 1695 C CG  . HIS A 1 216 ? -6.032  3.592   -14.825 1.00 97.06 216 A 1 
ATOM 1696 N ND1 . HIS A 1 216 ? -7.086  3.036   -15.505 1.00 93.22 216 A 1 
ATOM 1697 C CD2 . HIS A 1 216 ? -5.120  2.593   -14.614 1.00 94.20 216 A 1 
ATOM 1698 C CE1 . HIS A 1 216 ? -6.815  1.740   -15.707 1.00 94.23 216 A 1 
ATOM 1699 N NE2 . HIS A 1 216 ? -5.621  1.416   -15.180 1.00 94.62 216 A 1 
ATOM 1700 N N   . PRO A 1 217 ? -5.362  6.945   -11.434 1.00 98.32 217 A 1 
ATOM 1701 C CA  . PRO A 1 217 ? -5.265  8.305   -10.935 1.00 98.41 217 A 1 
ATOM 1702 C C   . PRO A 1 217 ? -4.742  9.270   -12.003 1.00 98.48 217 A 1 
ATOM 1703 O O   . PRO A 1 217 ? -3.823  8.958   -12.758 1.00 98.29 217 A 1 
ATOM 1704 C CB  . PRO A 1 217 ? -4.351  8.253   -9.708  1.00 98.25 217 A 1 
ATOM 1705 C CG  . PRO A 1 217 ? -4.399  6.781   -9.294  1.00 97.45 217 A 1 
ATOM 1706 C CD  . PRO A 1 217 ? -4.569  6.053   -10.620 1.00 98.34 217 A 1 
ATOM 1707 N N   . SER A 1 218 ? -5.290  10.478  -12.019 1.00 98.66 218 A 1 
ATOM 1708 C CA  . SER A 1 218 ? -4.712  11.625  -12.720 1.00 98.69 218 A 1 
ATOM 1709 C C   . SER A 1 218 ? -3.373  12.048  -12.077 1.00 98.76 218 A 1 
ATOM 1710 O O   . SER A 1 218 ? -3.026  11.568  -10.987 1.00 98.69 218 A 1 
ATOM 1711 C CB  . SER A 1 218 ? -5.723  12.781  -12.692 1.00 98.58 218 A 1 
ATOM 1712 O OG  . SER A 1 218 ? -5.716  13.371  -11.407 1.00 97.51 218 A 1 
ATOM 1713 N N   . PRO A 1 219 ? -2.630  13.004  -12.654 1.00 98.66 219 A 1 
ATOM 1714 C CA  . PRO A 1 219 ? -1.476  13.599  -11.970 1.00 98.61 219 A 1 
ATOM 1715 C C   . PRO A 1 219 ? -1.806  14.171  -10.580 1.00 98.68 219 A 1 
ATOM 1716 O O   . PRO A 1 219 ? -0.962  14.103  -9.679  1.00 98.58 219 A 1 
ATOM 1717 C CB  . PRO A 1 219 ? -0.963  14.687  -12.922 1.00 98.43 219 A 1 
ATOM 1718 C CG  . PRO A 1 219 ? -1.378  14.168  -14.304 1.00 97.75 219 A 1 
ATOM 1719 C CD  . PRO A 1 219 ? -2.731  13.519  -14.023 1.00 98.47 219 A 1 
ATOM 1720 N N   . GLN A 1 220 ? -3.022  14.705  -10.394 1.00 98.69 220 A 1 
ATOM 1721 C CA  . GLN A 1 220 ? -3.524  15.164  -9.095  1.00 98.68 220 A 1 
ATOM 1722 C C   . GLN A 1 220 ? -3.790  13.983  -8.151  1.00 98.76 220 A 1 
ATOM 1723 O O   . GLN A 1 220 ? -3.317  14.002  -7.015  1.00 98.65 220 A 1 
ATOM 1724 C CB  . GLN A 1 220 ? -4.777  16.027  -9.305  1.00 98.40 220 A 1 
ATOM 1725 C CG  . GLN A 1 220 ? -5.357  16.565  -7.984  1.00 96.16 220 A 1 
ATOM 1726 C CD  . GLN A 1 220 ? -6.523  17.526  -8.207  1.00 94.69 220 A 1 
ATOM 1727 O OE1 . GLN A 1 220 ? -6.875  17.884  -9.314  1.00 89.07 220 A 1 
ATOM 1728 N NE2 . GLN A 1 220 ? -7.160  18.009  -7.168  1.00 85.94 220 A 1 
ATOM 1729 N N   . GLY A 1 221 ? -4.463  12.933  -8.625  1.00 98.72 221 A 1 
ATOM 1730 C CA  . GLY A 1 221 ? -4.712  11.717  -7.851  1.00 98.75 221 A 1 
ATOM 1731 C C   . GLY A 1 221 ? -3.422  11.047  -7.380  1.00 98.81 221 A 1 
ATOM 1732 O O   . GLY A 1 221 ? -3.266  10.758  -6.194  1.00 98.77 221 A 1 
ATOM 1733 N N   . HIS A 1 222 ? -2.434  10.904  -8.263  1.00 98.82 222 A 1 
ATOM 1734 C CA  . HIS A 1 222 ? -1.102  10.422  -7.885  1.00 98.83 222 A 1 
ATOM 1735 C C   . HIS A 1 222 ? -0.392  11.345  -6.883  1.00 98.85 222 A 1 
ATOM 1736 O O   . HIS A 1 222 ? 0.350   10.860  -6.034  1.00 98.76 222 A 1 
ATOM 1737 C CB  . HIS A 1 222 ? -0.241  10.254  -9.139  1.00 98.73 222 A 1 
ATOM 1738 C CG  . HIS A 1 222 ? -0.518  8.986   -9.895  1.00 98.67 222 A 1 
ATOM 1739 N ND1 . HIS A 1 222 ? -0.299  7.705   -9.428  1.00 96.47 222 A 1 
ATOM 1740 C CD2 . HIS A 1 222 ? -0.959  8.885   -11.181 1.00 96.25 222 A 1 
ATOM 1741 C CE1 . HIS A 1 222 ? -0.605  6.854   -10.423 1.00 96.66 222 A 1 
ATOM 1742 N NE2 . HIS A 1 222 ? -1.002  7.531   -11.506 1.00 96.75 222 A 1 
ATOM 1743 N N   . GLY A 1 223 ? -0.607  12.664  -6.972  1.00 98.79 223 A 1 
ATOM 1744 C CA  . GLY A 1 223 ? -0.101  13.630  -5.994  1.00 98.77 223 A 1 
ATOM 1745 C C   . GLY A 1 223 ? -0.707  13.426  -4.603  1.00 98.79 223 A 1 
ATOM 1746 O O   . GLY A 1 223 ? 0.031   13.405  -3.620  1.00 98.67 223 A 1 
ATOM 1747 N N   . ILE A 1 224 ? -2.022  13.203  -4.532  1.00 98.82 224 A 1 
ATOM 1748 C CA  . ILE A 1 224 ? -2.727  12.882  -3.280  1.00 98.81 224 A 1 
ATOM 1749 C C   . ILE A 1 224 ? -2.180  11.580  -2.685  1.00 98.78 224 A 1 
ATOM 1750 O O   . ILE A 1 224 ? -1.783  11.567  -1.523  1.00 98.66 224 A 1 
ATOM 1751 C CB  . ILE A 1 224 ? -4.255  12.817  -3.513  1.00 98.80 224 A 1 
ATOM 1752 C CG1 . ILE A 1 224 ? -4.802  14.229  -3.828  1.00 98.64 224 A 1 
ATOM 1753 C CG2 . ILE A 1 224 ? -4.985  12.221  -2.292  1.00 98.64 224 A 1 
ATOM 1754 C CD1 . ILE A 1 224 ? -6.229  14.231  -4.395  1.00 98.00 224 A 1 
ATOM 1755 N N   . ILE A 1 225 ? -2.085  10.513  -3.479  1.00 98.75 225 A 1 
ATOM 1756 C CA  . ILE A 1 225 ? -1.561  9.217   -3.017  1.00 98.71 225 A 1 
ATOM 1757 C C   . ILE A 1 225 ? -0.134  9.374   -2.475  1.00 98.64 225 A 1 
ATOM 1758 O O   . ILE A 1 225 ? 0.166   8.874   -1.395  1.00 98.47 225 A 1 
ATOM 1759 C CB  . ILE A 1 225 ? -1.633  8.159   -4.143  1.00 98.69 225 A 1 
ATOM 1760 C CG1 . ILE A 1 225 ? -3.104  7.870   -4.524  1.00 98.45 225 A 1 
ATOM 1761 C CG2 . ILE A 1 225 ? -0.942  6.850   -3.714  1.00 98.45 225 A 1 
ATOM 1762 C CD1 . ILE A 1 225 ? -3.270  7.053   -5.808  1.00 97.80 225 A 1 
ATOM 1763 N N   . ALA A 1 226 ? 0.737   10.098  -3.184  1.00 98.77 226 A 1 
ATOM 1764 C CA  . ALA A 1 226 ? 2.110   10.341  -2.745  1.00 98.74 226 A 1 
ATOM 1765 C C   . ALA A 1 226 ? 2.175   11.135  -1.428  1.00 98.54 226 A 1 
ATOM 1766 O O   . ALA A 1 226 ? 2.934   10.775  -0.528  1.00 98.28 226 A 1 
ATOM 1767 C CB  . ALA A 1 226 ? 2.864   11.061  -3.871  1.00 98.75 226 A 1 
ATOM 1768 N N   . GLY A 1 227 ? 1.363   12.184  -1.300  1.00 98.45 227 A 1 
ATOM 1769 C CA  . GLY A 1 227 ? 1.283   12.988  -0.082  1.00 98.24 227 A 1 
ATOM 1770 C C   . GLY A 1 227 ? 0.797   12.185  1.122   1.00 98.03 227 A 1 
ATOM 1771 O O   . GLY A 1 227 ? 1.429   12.211  2.179   1.00 97.61 227 A 1 
ATOM 1772 N N   . GLU A 1 228 ? -0.274  11.408  0.950   1.00 98.23 228 A 1 
ATOM 1773 C CA  . GLU A 1 228 ? -0.818  10.567  2.024   1.00 98.01 228 A 1 
ATOM 1774 C C   . GLU A 1 228 ? 0.115   9.398   2.377   1.00 97.58 228 A 1 
ATOM 1775 O O   . GLU A 1 228 ? 0.208   9.030   3.548   1.00 97.00 228 A 1 
ATOM 1776 C CB  . GLU A 1 228 ? -2.219  10.084  1.645   1.00 98.14 228 A 1 
ATOM 1777 C CG  . GLU A 1 228 ? -3.266  11.217  1.628   1.00 97.50 228 A 1 
ATOM 1778 C CD  . GLU A 1 228 ? -3.509  11.877  3.008   1.00 97.25 228 A 1 
ATOM 1779 O OE1 . GLU A 1 228 ? -3.799  13.087  3.083   1.00 93.73 228 A 1 
ATOM 1780 O OE2 . GLU A 1 228 ? -3.417  11.194  4.057   1.00 94.13 228 A 1 
ATOM 1781 N N   . TRP A 1 229 ? 0.877   8.874   1.414   1.00 97.63 229 A 1 
ATOM 1782 C CA  . TRP A 1 229 ? 1.921   7.887   1.689   1.00 97.38 229 A 1 
ATOM 1783 C C   . TRP A 1 229 ? 3.034   8.478   2.564   1.00 96.79 229 A 1 
ATOM 1784 O O   . TRP A 1 229 ? 3.360   7.920   3.611   1.00 96.16 229 A 1 
ATOM 1785 C CB  . TRP A 1 229 ? 2.467   7.336   0.370   1.00 97.43 229 A 1 
ATOM 1786 C CG  . TRP A 1 229 ? 3.385   6.153   0.506   1.00 97.28 229 A 1 
ATOM 1787 C CD1 . TRP A 1 229 ? 3.027   4.860   0.341   1.00 96.82 229 A 1 
ATOM 1788 C CD2 . TRP A 1 229 ? 4.813   6.132   0.821   1.00 97.49 229 A 1 
ATOM 1789 N NE1 . TRP A 1 229 ? 4.124   4.042   0.522   1.00 96.81 229 A 1 
ATOM 1790 C CE2 . TRP A 1 229 ? 5.251   4.772   0.820   1.00 97.07 229 A 1 
ATOM 1791 C CE3 . TRP A 1 229 ? 5.784   7.118   1.097   1.00 97.11 229 A 1 
ATOM 1792 C CZ2 . TRP A 1 229 ? 6.585   4.412   1.077   1.00 96.64 229 A 1 
ATOM 1793 C CZ3 . TRP A 1 229 ? 7.125   6.764   1.364   1.00 96.48 229 A 1 
ATOM 1794 C CH2 . TRP A 1 229 ? 7.522   5.420   1.351   1.00 96.30 229 A 1 
ATOM 1795 N N   . LEU A 1 230 ? 3.577   9.645   2.196   1.00 96.37 230 A 1 
ATOM 1796 C CA  . LEU A 1 230 ? 4.627   10.320  2.968   1.00 95.46 230 A 1 
ATOM 1797 C C   . LEU A 1 230 ? 4.141   10.717  4.371   1.00 94.73 230 A 1 
ATOM 1798 O O   . LEU A 1 230 ? 4.861   10.541  5.354   1.00 94.01 230 A 1 
ATOM 1799 C CB  . LEU A 1 230 ? 5.108   11.556  2.185   1.00 95.32 230 A 1 
ATOM 1800 C CG  . LEU A 1 230 ? 5.950   11.221  0.939   1.00 94.93 230 A 1 
ATOM 1801 C CD1 . LEU A 1 230 ? 6.094   12.460  0.057   1.00 94.20 230 A 1 
ATOM 1802 C CD2 . LEU A 1 230 ? 7.357   10.745  1.305   1.00 94.29 230 A 1 
ATOM 1803 N N   . LYS A 1 231 ? 2.900   11.178  4.488   1.00 94.45 231 A 1 
ATOM 1804 C CA  . LYS A 1 231 ? 2.249   11.492  5.765   1.00 93.87 231 A 1 
ATOM 1805 C C   . LYS A 1 231 ? 2.061   10.253  6.641   1.00 92.86 231 A 1 
ATOM 1806 O O   . LYS A 1 231 ? 2.381   10.303  7.824   1.00 92.08 231 A 1 
ATOM 1807 C CB  . LYS A 1 231 ? 0.920   12.170  5.441   1.00 94.35 231 A 1 
ATOM 1808 C CG  . LYS A 1 231 ? 0.069   12.545  6.664   1.00 89.86 231 A 1 
ATOM 1809 C CD  . LYS A 1 231 ? -1.215  13.136  6.084   1.00 88.06 231 A 1 
ATOM 1810 C CE  . LYS A 1 231 ? -2.345  13.347  7.075   1.00 80.54 231 A 1 
ATOM 1811 N NZ  . LYS A 1 231 ? -3.587  13.529  6.270   1.00 76.18 231 A 1 
ATOM 1812 N N   . ALA A 1 232 ? 1.597   9.136   6.080   1.00 94.60 232 A 1 
ATOM 1813 C CA  . ALA A 1 232 ? 1.421   7.883   6.821   1.00 93.74 232 A 1 
ATOM 1814 C C   . ALA A 1 232 ? 2.750   7.342   7.365   1.00 92.75 232 A 1 
ATOM 1815 O O   . ALA A 1 232 ? 2.794   6.764   8.454   1.00 91.41 232 A 1 
ATOM 1816 C CB  . ALA A 1 232 ? 0.747   6.862   5.901   1.00 94.42 232 A 1 
ATOM 1817 N N   . LEU A 1 233 ? 3.842   7.580   6.650   1.00 93.15 233 A 1 
ATOM 1818 C CA  . LEU A 1 233 ? 5.187   7.245   7.095   1.00 92.46 233 A 1 
ATOM 1819 C C   . LEU A 1 233 ? 5.800   8.325   8.000   1.00 90.68 233 A 1 
ATOM 1820 O O   . LEU A 1 233 ? 6.924   8.148   8.464   1.00 88.71 233 A 1 
ATOM 1821 C CB  . LEU A 1 233 ? 6.067   6.888   5.891   1.00 93.34 233 A 1 
ATOM 1822 C CG  . LEU A 1 233 ? 5.904   5.415   5.453   1.00 92.20 233 A 1 
ATOM 1823 C CD1 . LEU A 1 233 ? 4.584   5.105   4.750   1.00 86.57 233 A 1 
ATOM 1824 C CD2 . LEU A 1 233 ? 7.041   5.045   4.503   1.00 86.84 233 A 1 
ATOM 1825 N N   . GLY A 1 234 ? 5.080   9.408   8.298   1.00 90.60 234 A 1 
ATOM 1826 C CA  . GLY A 1 234 ? 5.472   10.465  9.236   1.00 88.47 234 A 1 
ATOM 1827 C C   . GLY A 1 234 ? 6.480   11.486  8.687   1.00 88.04 234 A 1 
ATOM 1828 O O   . GLY A 1 234 ? 7.121   12.174  9.478   1.00 85.25 234 A 1 
ATOM 1829 N N   . VAL A 1 235 ? 6.647   11.575  7.369   1.00 88.75 235 A 1 
ATOM 1830 C CA  . VAL A 1 235 ? 7.530   12.570  6.723   1.00 88.10 235 A 1 
ATOM 1831 C C   . VAL A 1 235 ? 6.971   13.988  6.870   1.00 87.03 235 A 1 
ATOM 1832 O O   . VAL A 1 235 ? 7.742   14.941  6.940   1.00 84.67 235 A 1 
ATOM 1833 C CB  . VAL A 1 235 ? 7.753   12.222  5.241   1.00 88.16 235 A 1 
ATOM 1834 C CG1 . VAL A 1 235 ? 8.695   13.202  4.529   1.00 86.76 235 A 1 
ATOM 1835 C CG2 . VAL A 1 235 ? 8.363   10.819  5.093   1.00 86.84 235 A 1 
ATOM 1836 N N   . PHE A 1 236 ? 5.644   14.116  6.956   1.00 88.02 236 A 1 
ATOM 1837 C CA  . PHE A 1 236 ? 4.925   15.366  7.207   1.00 86.69 236 A 1 
ATOM 1838 C C   . PHE A 1 236 ? 4.249   15.375  8.580   1.00 81.27 236 A 1 
ATOM 1839 O O   . PHE A 1 236 ? 3.824   14.299  9.045   1.00 72.30 236 A 1 
ATOM 1840 C CB  . PHE A 1 236 ? 3.902   15.624  6.091   1.00 84.23 236 A 1 
ATOM 1841 C CG  . PHE A 1 236 ? 4.450   15.672  4.673   1.00 86.80 236 A 1 
ATOM 1842 C CD1 . PHE A 1 236 ? 5.670   16.316  4.387   1.00 83.96 236 A 1 
ATOM 1843 C CD2 . PHE A 1 236 ? 3.718   15.084  3.626   1.00 83.71 236 A 1 
ATOM 1844 C CE1 . PHE A 1 236 ? 6.155   16.358  3.068   1.00 81.79 236 A 1 
ATOM 1845 C CE2 . PHE A 1 236 ? 4.201   15.135  2.310   1.00 84.32 236 A 1 
ATOM 1846 C CZ  . PHE A 1 236 ? 5.421   15.769  2.031   1.00 82.97 236 A 1 
ATOM 1847 O OXT . PHE A 1 236 ? 4.151   16.488  9.134   1.00 80.07 236 A 1 
#
