# 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_if04267
#
_entry.id if04267
#
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 VAL 1   
1 n LYS 2   
1 n SER 3   
1 n ARG 4   
1 n GLU 5   
1 n GLN 6   
1 n ARG 7   
1 n ALA 8   
1 n VAL 9   
1 n SER 10  
1 n ARG 11  
1 n GLU 12  
1 n GLN 13  
1 n LEU 14  
1 n ALA 15  
1 n GLU 16  
1 n ASN 17  
1 n LYS 18  
1 n GLU 19  
1 n ARG 20  
1 n GLY 21  
1 n VAL 22  
1 n ASN 23  
1 n ARG 24  
1 n VAL 25  
1 n ALA 26  
1 n GLU 27  
1 n ILE 28  
1 n GLU 29  
1 n ARG 30  
1 n LYS 31  
1 n THR 32  
1 n SER 33  
1 n GLU 34  
1 n THR 35  
1 n GLU 36  
1 n ILE 37  
1 n PHE 38  
1 n ILE 39  
1 n ARG 40  
1 n LEU 41  
1 n ASN 42  
1 n ILE 43  
1 n ASP 44  
1 n GLY 45  
1 n LYS 46  
1 n GLY 47  
1 n GLU 48  
1 n ALA 49  
1 n LYS 50  
1 n LEU 51  
1 n VAL 52  
1 n TYR 53  
1 n PRO 54  
1 n ILE 55  
1 n GLY 56  
1 n PHE 57  
1 n MET 58  
1 n SER 59  
1 n HIS 60  
1 n MET 61  
1 n LEU 62  
1 n ASN 63  
1 n THR 64  
1 n LEU 65  
1 n THR 66  
1 n ARG 67  
1 n HIS 68  
1 n GLY 69  
1 n LEU 70  
1 n PHE 71  
1 n ASP 72  
1 n ILE 73  
1 n GLU 74  
1 n VAL 75  
1 n CYS 76  
1 n ALA 77  
1 n ARG 78  
1 n GLY 79  
1 n ASP 80  
1 n LEU 81  
1 n GLU 82  
1 n VAL 83  
1 n ASP 84  
1 n GLN 85  
1 n HIS 86  
1 n HIS 87  
1 n LEU 88  
1 n VAL 89  
1 n GLU 90  
1 n ASP 91  
1 n THR 92  
1 n GLY 93  
1 n ILE 94  
1 n VAL 95  
1 n LEU 96  
1 n GLY 97  
1 n LEU 98  
1 n CYS 99  
1 n PHE 100 
1 n ALA 101 
1 n LYS 102 
1 n ALA 103 
1 n LEU 104 
1 n GLY 105 
1 n ASP 106 
1 n LYS 107 
1 n ARG 108 
1 n GLY 109 
1 n ILE 110 
1 n LYS 111 
1 n ARG 112 
1 n ASN 113 
1 n GLY 114 
1 n SER 115 
1 n CYS 116 
1 n ILE 117 
1 n PHE 118 
1 n PRO 119 
1 n MET 120 
1 n ASP 121 
1 n GLU 122 
1 n CYS 123 
1 n LEU 124 
1 n THR 125 
1 n ARG 126 
1 n ALA 127 
1 n ALA 128 
1 n VAL 129 
1 n ASP 130 
1 n ILE 131 
1 n SER 132 
1 n GLY 133 
1 n ARG 134 
1 n SER 135 
1 n PHE 136 
1 n LEU 137 
1 n TYR 138 
1 n PHE 139 
1 n ASP 140 
1 n GLY 141 
1 n GLN 142 
1 n LEU 143 
1 n SER 144 
1 n GLY 145 
1 n SER 146 
1 n PRO 147 
1 n LEU 148 
1 n ILE 149 
1 n SER 150 
1 n ALA 151 
1 n PRO 152 
1 n GLU 153 
1 n ASN 154 
1 n GLY 155 
1 n VAL 156 
1 n GLN 157 
1 n HIS 158 
1 n ASP 159 
1 n PHE 160 
1 n GLN 161 
1 n THR 162 
1 n ASP 163 
1 n VAL 164 
1 n ILE 165 
1 n GLU 166 
1 n ASP 167 
1 n PHE 168 
1 n TRP 169 
1 n GLN 170 
1 n GLY 171 
1 n PHE 172 
1 n THR 173 
1 n GLY 174 
1 n ALA 175 
1 n ALA 176 
1 n GLY 177 
1 n CYS 178 
1 n ASN 179 
1 n LEU 180 
1 n HIS 181 
1 n LEU 182 
1 n GLU 183 
1 n VAL 184 
1 n LEU 185 
1 n ARG 186 
1 n GLY 187 
1 n ARG 188 
1 n SER 189 
1 n ASP 190 
1 n HIS 191 
1 n HIS 192 
1 n LYS 193 
1 n ILE 194 
1 n GLU 195 
1 n ALA 196 
1 n LEU 197 
1 n PHE 198 
1 n LYS 199 
1 n ALA 200 
1 n ALA 201 
1 n ALA 202 
1 n ARG 203 
1 n ALA 204 
1 n LEU 205 
1 n CYS 206 
1 n GLU 207 
1 n ALA 208 
1 n CYS 209 
1 n GLU 210 
1 n TYR 211 
1 n ASP 212 
1 n ASP 213 
1 n ARG 214 
1 n ALA 215 
1 n ARG 216 
1 n ASP 217 
1 n ILE 218 
1 n ILE 219 
1 n PRO 220 
1 n SER 221 
1 n THR 222 
1 n LYS 223 
1 n GLY 224 
1 n SER 225 
1 n LEU 226 
1 n TYR 227 
1 n GLY 228 
1 n PHE 229 
1 n ASP 230 
1 n THR 231 
1 n GLN 232 
1 n GLY 233 
1 n VAL 234 
1 n LEU 235 
1 n ALA 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 03:53:16)"
_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 84.22
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 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   . VAL A 1 1   ? -23.504 23.125  -24.017 1.00 44.71 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -22.273 23.218  -24.854 1.00 65.26 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -21.347 24.226  -24.183 1.00 67.55 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -21.684 25.396  -24.168 1.00 65.31 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -22.614 23.644  -26.297 1.00 62.74 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -21.359 23.768  -27.165 1.00 55.41 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -23.543 22.612  -26.956 1.00 60.18 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? -20.230 23.801  -23.551 1.00 43.85 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? -19.273 24.728  -22.893 1.00 56.60 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? -18.674 25.671  -23.947 1.00 56.02 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? -18.346 25.214  -25.047 1.00 55.11 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? -18.168 23.959  -22.134 1.00 55.66 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? -18.649 23.323  -20.814 1.00 53.04 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? -17.500 22.647  -20.023 1.00 50.66 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? -17.998 22.083  -18.678 1.00 46.01 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? -16.915 21.445  -17.860 1.00 39.23 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -18.561 26.971  -23.632 1.00 58.10 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -18.064 27.999  -24.555 1.00 68.20 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -16.607 27.722  -24.967 1.00 67.62 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -15.872 27.003  -24.277 1.00 67.24 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -18.218 29.405  -23.944 1.00 65.10 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -17.271 29.601  -22.918 1.00 59.07 3   A 1 
ATOM 23   N N   . ARG A 1 4   ? -16.166 28.283  -26.115 1.00 46.81 4   A 1 
ATOM 24   C CA  . ARG A 1 4   ? -14.775 28.154  -26.597 1.00 62.48 4   A 1 
ATOM 25   C C   . ARG A 1 4   ? -13.754 28.652  -25.565 1.00 63.86 4   A 1 
ATOM 26   O O   . ARG A 1 4   ? -12.706 28.032  -25.440 1.00 66.20 4   A 1 
ATOM 27   C CB  . ARG A 1 4   ? -14.592 28.888  -27.939 1.00 65.27 4   A 1 
ATOM 28   C CG  . ARG A 1 4   ? -14.767 27.972  -29.157 1.00 62.39 4   A 1 
ATOM 29   C CD  . ARG A 1 4   ? -14.539 28.760  -30.453 1.00 57.89 4   A 1 
ATOM 30   N NE  . ARG A 1 4   ? -14.453 27.895  -31.651 1.00 52.01 4   A 1 
ATOM 31   C CZ  . ARG A 1 4   ? -14.269 28.306  -32.900 1.00 47.69 4   A 1 
ATOM 32   N NH1 . ARG A 1 4   ? -14.194 29.569  -33.210 1.00 40.71 4   A 1 
ATOM 33   N NH2 . ARG A 1 4   ? -14.151 27.446  -33.875 1.00 42.95 4   A 1 
ATOM 34   N N   . GLU A 1 5   ? -14.092 29.691  -24.799 1.00 48.36 5   A 1 
ATOM 35   C CA  . GLU A 1 5   ? -13.250 30.237  -23.724 1.00 57.62 5   A 1 
ATOM 36   C C   . GLU A 1 5   ? -13.099 29.268  -22.544 1.00 57.40 5   A 1 
ATOM 37   O O   . GLU A 1 5   ? -11.990 29.021  -22.090 1.00 58.42 5   A 1 
ATOM 38   C CB  . GLU A 1 5   ? -13.849 31.562  -23.251 1.00 60.84 5   A 1 
ATOM 39   C CG  . GLU A 1 5   ? -13.616 32.676  -24.283 1.00 56.78 5   A 1 
ATOM 40   C CD  . GLU A 1 5   ? -14.363 33.968  -23.941 1.00 51.86 5   A 1 
ATOM 41   O OE1 . GLU A 1 5   ? -13.887 35.030  -24.370 1.00 48.03 5   A 1 
ATOM 42   O OE2 . GLU A 1 5   ? -15.450 33.845  -23.328 1.00 52.60 5   A 1 
ATOM 43   N N   . GLN A 1 6   ? -14.170 28.609  -22.112 1.00 53.77 6   A 1 
ATOM 44   C CA  . GLN A 1 6   ? -14.095 27.596  -21.049 1.00 56.08 6   A 1 
ATOM 45   C C   . GLN A 1 6   ? -13.250 26.373  -21.448 1.00 55.94 6   A 1 
ATOM 46   O O   . GLN A 1 6   ? -12.642 25.729  -20.592 1.00 57.20 6   A 1 
ATOM 47   C CB  . GLN A 1 6   ? -15.510 27.139  -20.673 1.00 58.96 6   A 1 
ATOM 48   C CG  . GLN A 1 6   ? -16.270 28.201  -19.860 1.00 57.05 6   A 1 
ATOM 49   C CD  . GLN A 1 6   ? -17.707 27.784  -19.555 1.00 51.64 6   A 1 
ATOM 50   O OE1 . GLN A 1 6   ? -18.290 26.897  -20.171 1.00 49.95 6   A 1 
ATOM 51   N NE2 . GLN A 1 6   ? -18.344 28.411  -18.593 1.00 48.51 6   A 1 
ATOM 52   N N   . ARG A 1 7   ? -13.189 26.047  -22.747 1.00 45.39 7   A 1 
ATOM 53   C CA  . ARG A 1 7   ? -12.319 24.982  -23.274 1.00 51.97 7   A 1 
ATOM 54   C C   . ARG A 1 7   ? -10.854 25.416  -23.375 1.00 52.33 7   A 1 
ATOM 55   O O   . ARG A 1 7   ? -9.988  24.558  -23.257 1.00 54.65 7   A 1 
ATOM 56   C CB  . ARG A 1 7   ? -12.825 24.494  -24.638 1.00 53.99 7   A 1 
ATOM 57   C CG  . ARG A 1 7   ? -14.137 23.706  -24.528 1.00 52.19 7   A 1 
ATOM 58   C CD  . ARG A 1 7   ? -14.557 23.220  -25.921 1.00 50.68 7   A 1 
ATOM 59   N NE  . ARG A 1 7   ? -15.815 22.453  -25.875 1.00 45.18 7   A 1 
ATOM 60   C CZ  . ARG A 1 7   ? -16.350 21.758  -26.870 1.00 41.55 7   A 1 
ATOM 61   N NH1 . ARG A 1 7   ? -15.793 21.691  -28.048 1.00 36.70 7   A 1 
ATOM 62   N NH2 . ARG A 1 7   ? -17.471 21.116  -26.696 1.00 38.14 7   A 1 
ATOM 63   N N   . ALA A 1 8   ? -10.584 26.700  -23.611 1.00 56.50 8   A 1 
ATOM 64   C CA  . ALA A 1 8   ? -9.229  27.252  -23.657 1.00 61.40 8   A 1 
ATOM 65   C C   . ALA A 1 8   ? -8.605  27.305  -22.252 1.00 60.39 8   A 1 
ATOM 66   O O   . ALA A 1 8   ? -7.538  26.737  -22.052 1.00 59.83 8   A 1 
ATOM 67   C CB  . ALA A 1 8   ? -9.271  28.620  -24.343 1.00 62.62 8   A 1 
ATOM 68   N N   . VAL A 1 9   ? -9.331  27.840  -21.260 1.00 46.98 9   A 1 
ATOM 69   C CA  . VAL A 1 9   ? -8.889  27.898  -19.852 1.00 48.30 9   A 1 
ATOM 70   C C   . VAL A 1 9   ? -8.621  26.494  -19.289 1.00 48.92 9   A 1 
ATOM 71   O O   . VAL A 1 9   ? -7.603  26.260  -18.640 1.00 47.32 9   A 1 
ATOM 72   C CB  . VAL A 1 9   ? -9.931  28.646  -18.999 1.00 46.42 9   A 1 
ATOM 73   C CG1 . VAL A 1 9   ? -9.567  28.664  -17.511 1.00 40.82 9   A 1 
ATOM 74   C CG2 . VAL A 1 9   ? -10.077 30.105  -19.455 1.00 44.45 9   A 1 
ATOM 75   N N   . SER A 1 10  ? -9.472  25.520  -19.612 1.00 45.16 10  A 1 
ATOM 76   C CA  . SER A 1 10  ? -9.254  24.120  -19.221 1.00 47.11 10  A 1 
ATOM 77   C C   . SER A 1 10  ? -8.011  23.504  -19.877 1.00 48.02 10  A 1 
ATOM 78   O O   . SER A 1 10  ? -7.359  22.669  -19.256 1.00 47.71 10  A 1 
ATOM 79   C CB  . SER A 1 10  ? -10.498 23.292  -19.545 1.00 45.48 10  A 1 
ATOM 80   O OG  . SER A 1 10  ? -10.305 21.917  -19.277 1.00 40.71 10  A 1 
ATOM 81   N N   . ARG A 1 11  ? -7.669  23.884  -21.120 1.00 49.44 11  A 1 
ATOM 82   C CA  . ARG A 1 11  ? -6.467  23.393  -21.822 1.00 51.40 11  A 1 
ATOM 83   C C   . ARG A 1 11  ? -5.185  24.048  -21.311 1.00 51.90 11  A 1 
ATOM 84   O O   . ARG A 1 11  ? -4.179  23.353  -21.229 1.00 53.54 11  A 1 
ATOM 85   C CB  . ARG A 1 11  ? -6.597  23.595  -23.335 1.00 51.53 11  A 1 
ATOM 86   C CG  . ARG A 1 11  ? -7.416  22.485  -23.994 1.00 49.68 11  A 1 
ATOM 87   C CD  . ARG A 1 11  ? -7.521  22.761  -25.497 1.00 48.27 11  A 1 
ATOM 88   N NE  . ARG A 1 11  ? -8.095  21.613  -26.225 1.00 43.13 11  A 1 
ATOM 89   C CZ  . ARG A 1 11  ? -8.180  21.493  -27.538 1.00 40.00 11  A 1 
ATOM 90   N NH1 . ARG A 1 11  ? -7.796  22.444  -28.342 1.00 35.44 11  A 1 
ATOM 91   N NH2 . ARG A 1 11  ? -8.648  20.398  -28.073 1.00 36.55 11  A 1 
ATOM 92   N N   . GLU A 1 12  ? -5.225  25.334  -20.959 1.00 47.78 12  A 1 
ATOM 93   C CA  . GLU A 1 12  ? -4.096  26.042  -20.338 1.00 51.16 12  A 1 
ATOM 94   C C   . GLU A 1 12  ? -3.812  25.509  -18.930 1.00 51.26 12  A 1 
ATOM 95   O O   . GLU A 1 12  ? -2.671  25.169  -18.641 1.00 51.72 12  A 1 
ATOM 96   C CB  . GLU A 1 12  ? -4.357  27.553  -20.332 1.00 53.17 12  A 1 
ATOM 97   C CG  . GLU A 1 12  ? -4.060  28.164  -21.708 1.00 50.05 12  A 1 
ATOM 98   C CD  . GLU A 1 12  ? -4.439  29.649  -21.831 1.00 46.31 12  A 1 
ATOM 99   O OE1 . GLU A 1 12  ? -3.936  30.276  -22.786 1.00 43.10 12  A 1 
ATOM 100  O OE2 . GLU A 1 12  ? -5.298  30.107  -21.044 1.00 47.31 12  A 1 
ATOM 101  N N   . GLN A 1 13  ? -4.835  25.275  -18.105 1.00 48.75 13  A 1 
ATOM 102  C CA  . GLN A 1 13  ? -4.675  24.614  -16.801 1.00 50.58 13  A 1 
ATOM 103  C C   . GLN A 1 13  ? -4.158  23.173  -16.923 1.00 51.54 13  A 1 
ATOM 104  O O   . GLN A 1 13  ? -3.354  22.727  -16.101 1.00 52.76 13  A 1 
ATOM 105  C CB  . GLN A 1 13  ? -6.015  24.628  -16.054 1.00 51.12 13  A 1 
ATOM 106  C CG  . GLN A 1 13  ? -6.307  26.006  -15.440 1.00 47.93 13  A 1 
ATOM 107  C CD  . GLN A 1 13  ? -7.661  26.069  -14.740 1.00 42.03 13  A 1 
ATOM 108  O OE1 . GLN A 1 13  ? -8.592  25.323  -15.009 1.00 42.22 13  A 1 
ATOM 109  N NE2 . GLN A 1 13  ? -7.835  26.982  -13.811 1.00 39.68 13  A 1 
ATOM 110  N N   . LEU A 1 14  ? -4.573  22.431  -17.952 1.00 46.29 14  A 1 
ATOM 111  C CA  . LEU A 1 14  ? -4.030  21.101  -18.254 1.00 46.80 14  A 1 
ATOM 112  C C   . LEU A 1 14  ? -2.574  21.163  -18.736 1.00 47.26 14  A 1 
ATOM 113  O O   . LEU A 1 14  ? -1.811  20.249  -18.432 1.00 46.97 14  A 1 
ATOM 114  C CB  . LEU A 1 14  ? -4.927  20.390  -19.295 1.00 45.80 14  A 1 
ATOM 115  C CG  . LEU A 1 14  ? -5.958  19.446  -18.646 1.00 42.38 14  A 1 
ATOM 116  C CD1 . LEU A 1 14  ? -7.308  19.495  -19.366 1.00 38.54 14  A 1 
ATOM 117  C CD2 . LEU A 1 14  ? -5.455  18.004  -18.697 1.00 41.29 14  A 1 
ATOM 118  N N   . ALA A 1 15  ? -2.181  22.210  -19.479 1.00 48.80 15  A 1 
ATOM 119  C CA  . ALA A 1 15  ? -0.809  22.413  -19.940 1.00 50.71 15  A 1 
ATOM 120  C C   . ALA A 1 15  ? 0.121   22.861  -18.796 1.00 50.80 15  A 1 
ATOM 121  O O   . ALA A 1 15  ? 1.198   22.287  -18.644 1.00 50.00 15  A 1 
ATOM 122  C CB  . ALA A 1 15  ? -0.822  23.402  -21.115 1.00 50.33 15  A 1 
ATOM 123  N N   . GLU A 1 16  ? -0.322  23.781  -17.923 1.00 46.81 16  A 1 
ATOM 124  C CA  . GLU A 1 16  ? 0.421   24.185  -16.717 1.00 47.93 16  A 1 
ATOM 125  C C   . GLU A 1 16  ? 0.605   23.021  -15.733 1.00 47.41 16  A 1 
ATOM 126  O O   . GLU A 1 16  ? 1.693   22.840  -15.180 1.00 46.09 16  A 1 
ATOM 127  C CB  . GLU A 1 16  ? -0.305  25.334  -15.999 1.00 47.35 16  A 1 
ATOM 128  C CG  . GLU A 1 16  ? -0.014  26.709  -16.616 1.00 41.72 16  A 1 
ATOM 129  C CD  . GLU A 1 16  ? -0.647  27.848  -15.795 1.00 38.12 16  A 1 
ATOM 130  O OE1 . GLU A 1 16  ? -0.031  28.936  -15.735 1.00 35.12 16  A 1 
ATOM 131  O OE2 . GLU A 1 16  ? -1.730  27.623  -15.199 1.00 38.15 16  A 1 
ATOM 132  N N   . ASN A 1 17  ? -0.408  22.170  -15.553 1.00 45.04 17  A 1 
ATOM 133  C CA  . ASN A 1 17  ? -0.284  20.950  -14.749 1.00 46.15 17  A 1 
ATOM 134  C C   . ASN A 1 17  ? 0.649   19.909  -15.391 1.00 45.44 17  A 1 
ATOM 135  O O   . ASN A 1 17  ? 1.260   19.116  -14.672 1.00 44.40 17  A 1 
ATOM 136  C CB  . ASN A 1 17  ? -1.681  20.362  -14.500 1.00 44.11 17  A 1 
ATOM 137  C CG  . ASN A 1 17  ? -2.463  21.099  -13.423 1.00 39.57 17  A 1 
ATOM 138  O OD1 . ASN A 1 17  ? -1.931  21.801  -12.577 1.00 37.45 17  A 1 
ATOM 139  N ND2 . ASN A 1 17  ? -3.760  20.925  -13.379 1.00 35.51 17  A 1 
ATOM 140  N N   . LYS A 1 18  ? 0.796   19.928  -16.724 1.00 46.29 18  A 1 
ATOM 141  C CA  . LYS A 1 18  ? 1.700   19.037  -17.471 1.00 47.23 18  A 1 
ATOM 142  C C   . LYS A 1 18  ? 3.163   19.497  -17.386 1.00 47.48 18  A 1 
ATOM 143  O O   . LYS A 1 18  ? 4.048   18.649  -17.336 1.00 46.41 18  A 1 
ATOM 144  C CB  . LYS A 1 18  ? 1.188   18.898  -18.919 1.00 45.50 18  A 1 
ATOM 145  C CG  . LYS A 1 18  ? 1.599   17.579  -19.592 1.00 41.45 18  A 1 
ATOM 146  C CD  . LYS A 1 18  ? 0.889   17.388  -20.955 1.00 39.08 18  A 1 
ATOM 147  C CE  . LYS A 1 18  ? 1.157   15.966  -21.479 1.00 34.91 18  A 1 
ATOM 148  N NZ  . LYS A 1 18  ? 0.320   15.582  -22.646 1.00 32.27 18  A 1 
ATOM 149  N N   . GLU A 1 19  ? 3.424   20.808  -17.324 1.00 43.06 19  A 1 
ATOM 150  C CA  . GLU A 1 19  ? 4.765   21.376  -17.108 1.00 43.96 19  A 1 
ATOM 151  C C   . GLU A 1 19  ? 5.215   21.311  -15.645 1.00 44.53 19  A 1 
ATOM 152  O O   . GLU A 1 19  ? 6.412   21.200  -15.381 1.00 42.23 19  A 1 
ATOM 153  C CB  . GLU A 1 19  ? 4.828   22.824  -17.619 1.00 41.34 19  A 1 
ATOM 154  C CG  . GLU A 1 19  ? 5.050   22.883  -19.136 1.00 35.55 19  A 1 
ATOM 155  C CD  . GLU A 1 19  ? 5.257   24.315  -19.664 1.00 31.63 19  A 1 
ATOM 156  O OE1 . GLU A 1 19  ? 5.847   24.432  -20.762 1.00 27.27 19  A 1 
ATOM 157  O OE2 . GLU A 1 19  ? 4.827   25.269  -18.980 1.00 33.24 19  A 1 
ATOM 158  N N   . ARG A 1 20  ? 4.287   21.315  -14.676 1.00 45.01 20  A 1 
ATOM 159  C CA  . ARG A 1 20  ? 4.608   21.229  -13.240 1.00 46.02 20  A 1 
ATOM 160  C C   . ARG A 1 20  ? 4.750   19.809  -12.685 1.00 47.19 20  A 1 
ATOM 161  O O   . ARG A 1 20  ? 5.030   19.706  -11.500 1.00 45.07 20  A 1 
ATOM 162  C CB  . ARG A 1 20  ? 3.626   22.071  -12.420 1.00 43.58 20  A 1 
ATOM 163  C CG  . ARG A 1 20  ? 4.065   23.538  -12.411 1.00 39.31 20  A 1 
ATOM 164  C CD  . ARG A 1 20  ? 3.150   24.345  -11.494 1.00 36.05 20  A 1 
ATOM 165  N NE  . ARG A 1 20  ? 3.684   25.700  -11.271 1.00 33.24 20  A 1 
ATOM 166  C CZ  . ARG A 1 20  ? 3.173   26.602  -10.451 1.00 29.83 20  A 1 
ATOM 167  N NH1 . ARG A 1 20  ? 2.096   26.365  -9.752  1.00 29.43 20  A 1 
ATOM 168  N NH2 . ARG A 1 20  ? 3.746   27.764  -10.316 1.00 29.73 20  A 1 
ATOM 169  N N   . GLY A 1 21  ? 4.588   18.770  -13.503 1.00 54.71 21  A 1 
ATOM 170  C CA  . GLY A 1 21  ? 4.645   17.381  -13.047 1.00 55.15 21  A 1 
ATOM 171  C C   . GLY A 1 21  ? 3.786   17.188  -11.804 1.00 57.63 21  A 1 
ATOM 172  O O   . GLY A 1 21  ? 4.283   17.334  -10.694 1.00 54.35 21  A 1 
ATOM 173  N N   . VAL A 1 22  ? 2.482   16.951  -11.984 1.00 63.13 22  A 1 
ATOM 174  C CA  . VAL A 1 22  ? 1.573   16.779  -10.840 1.00 65.98 22  A 1 
ATOM 175  C C   . VAL A 1 22  ? 2.124   15.642  -9.987  1.00 70.28 22  A 1 
ATOM 176  O O   . VAL A 1 22  ? 1.980   14.477  -10.357 1.00 64.67 22  A 1 
ATOM 177  C CB  . VAL A 1 22  ? 0.125   16.496  -11.287 1.00 59.31 22  A 1 
ATOM 178  C CG1 . VAL A 1 22  ? -0.810  16.303  -10.084 1.00 52.15 22  A 1 
ATOM 179  C CG2 . VAL A 1 22  ? -0.425  17.656  -12.125 1.00 52.56 22  A 1 
ATOM 180  N N   . ASN A 1 23  ? 2.825   15.995  -8.906  1.00 78.66 23  A 1 
ATOM 181  C CA  . ASN A 1 23  ? 3.368   15.020  -7.975  1.00 81.60 23  A 1 
ATOM 182  C C   . ASN A 1 23  ? 2.201   14.162  -7.495  1.00 86.03 23  A 1 
ATOM 183  O O   . ASN A 1 23  ? 1.222   14.694  -6.961  1.00 83.03 23  A 1 
ATOM 184  C CB  . ASN A 1 23  ? 4.063   15.728  -6.798  1.00 72.86 23  A 1 
ATOM 185  C CG  . ASN A 1 23  ? 5.442   16.279  -7.121  1.00 62.91 23  A 1 
ATOM 186  O OD1 . ASN A 1 23  ? 6.084   15.931  -8.091  1.00 57.52 23  A 1 
ATOM 187  N ND2 . ASN A 1 23  ? 5.965   17.146  -6.286  1.00 54.69 23  A 1 
ATOM 188  N N   . ARG A 1 24  ? 2.284   12.859  -7.710  1.00 91.73 24  A 1 
ATOM 189  C CA  . ARG A 1 24  ? 1.276   11.891  -7.273  1.00 93.99 24  A 1 
ATOM 190  C C   . ARG A 1 24  ? 1.399   11.689  -5.763  1.00 95.63 24  A 1 
ATOM 191  O O   . ARG A 1 24  ? 1.797   10.628  -5.280  1.00 95.03 24  A 1 
ATOM 192  C CB  . ARG A 1 24  ? 1.397   10.595  -8.086  1.00 92.89 24  A 1 
ATOM 193  C CG  . ARG A 1 24  ? 1.145   10.830  -9.586  1.00 92.02 24  A 1 
ATOM 194  C CD  . ARG A 1 24  ? 1.099   9.504   -10.351 1.00 91.22 24  A 1 
ATOM 195  N NE  . ARG A 1 24  ? 2.408   8.827   -10.401 1.00 88.94 24  A 1 
ATOM 196  C CZ  . ARG A 1 24  ? 2.618   7.595   -10.853 1.00 90.60 24  A 1 
ATOM 197  N NH1 . ARG A 1 24  ? 1.662   6.849   -11.305 1.00 84.93 24  A 1 
ATOM 198  N NH2 . ARG A 1 24  ? 3.808   7.081   -10.859 1.00 81.82 24  A 1 
ATOM 199  N N   . VAL A 1 25  ? 1.111   12.773  -5.039  1.00 94.36 25  A 1 
ATOM 200  C CA  . VAL A 1 25  ? 1.198   12.872  -3.584  1.00 94.73 25  A 1 
ATOM 201  C C   . VAL A 1 25  ? -0.208  12.928  -3.000  1.00 94.54 25  A 1 
ATOM 202  O O   . VAL A 1 25  ? -1.076  13.647  -3.498  1.00 93.65 25  A 1 
ATOM 203  C CB  . VAL A 1 25  ? 2.044   14.083  -3.142  1.00 94.36 25  A 1 
ATOM 204  C CG1 . VAL A 1 25  ? 2.140   14.192  -1.612  1.00 92.02 25  A 1 
ATOM 205  C CG2 . VAL A 1 25  ? 3.481   13.982  -3.671  1.00 91.53 25  A 1 
ATOM 206  N N   . ALA A 1 26  ? -0.422  12.188  -1.934  1.00 94.82 26  A 1 
ATOM 207  C CA  . ALA A 1 26  ? -1.650  12.239  -1.156  1.00 95.12 26  A 1 
ATOM 208  C C   . ALA A 1 26  ? -1.350  12.280  0.340   1.00 96.46 26  A 1 
ATOM 209  O O   . ALA A 1 26  ? -0.401  11.662  0.810   1.00 96.53 26  A 1 
ATOM 210  C CB  . ALA A 1 26  ? -2.527  11.040  -1.517  1.00 94.29 26  A 1 
ATOM 211  N N   . GLU A 1 27  ? -2.198  12.991  1.065   1.00 96.50 27  A 1 
ATOM 212  C CA  . GLU A 1 27  ? -2.188  13.064  2.522   1.00 96.38 27  A 1 
ATOM 213  C C   . GLU A 1 27  ? -3.590  12.720  3.011   1.00 96.08 27  A 1 
ATOM 214  O O   . GLU A 1 27  ? -4.582  13.254  2.485   1.00 94.64 27  A 1 
ATOM 215  C CB  . GLU A 1 27  ? -1.744  14.456  2.996   1.00 94.52 27  A 1 
ATOM 216  C CG  . GLU A 1 27  ? -0.290  14.738  2.593   1.00 87.33 27  A 1 
ATOM 217  C CD  . GLU A 1 27  ? 0.201   16.154  2.907   1.00 90.04 27  A 1 
ATOM 218  O OE1 . GLU A 1 27  ? 1.343   16.467  2.458   1.00 82.57 27  A 1 
ATOM 219  O OE2 . GLU A 1 27  ? -0.549  16.923  3.533   1.00 84.46 27  A 1 
ATOM 220  N N   . ILE A 1 28  ? -3.671  11.784  3.942   1.00 97.11 28  A 1 
ATOM 221  C CA  . ILE A 1 28  ? -4.918  11.337  4.562   1.00 97.28 28  A 1 
ATOM 222  C C   . ILE A 1 28  ? -4.703  11.269  6.072   1.00 97.76 28  A 1 
ATOM 223  O O   . ILE A 1 28  ? -3.741  10.675  6.546   1.00 97.41 28  A 1 
ATOM 224  C CB  . ILE A 1 28  ? -5.376  9.973   3.997   1.00 96.51 28  A 1 
ATOM 225  C CG1 . ILE A 1 28  ? -5.631  9.984   2.474   1.00 94.22 28  A 1 
ATOM 226  C CG2 . ILE A 1 28  ? -6.631  9.457   4.729   1.00 95.10 28  A 1 
ATOM 227  C CD1 . ILE A 1 28  ? -6.831  10.821  2.001   1.00 90.07 28  A 1 
ATOM 228  N N   . GLU A 1 29  ? -5.641  11.863  6.793   1.00 97.41 29  A 1 
ATOM 229  C CA  . GLU A 1 29  ? -5.771  11.739  8.238   1.00 97.37 29  A 1 
ATOM 230  C C   . GLU A 1 29  ? -7.099  11.052  8.545   1.00 97.20 29  A 1 
ATOM 231  O O   . GLU A 1 29  ? -8.136  11.386  7.957   1.00 95.90 29  A 1 
ATOM 232  C CB  . GLU A 1 29  ? -5.662  13.129  8.875   1.00 96.62 29  A 1 
ATOM 233  C CG  . GLU A 1 29  ? -5.621  13.079  10.411  1.00 90.87 29  A 1 
ATOM 234  C CD  . GLU A 1 29  ? -5.473  14.475  11.052  1.00 88.45 29  A 1 
ATOM 235  O OE1 . GLU A 1 29  ? -5.400  14.527  12.301  1.00 79.55 29  A 1 
ATOM 236  O OE2 . GLU A 1 29  ? -5.462  15.484  10.308  1.00 81.21 29  A 1 
ATOM 237  N N   . ARG A 1 30  ? -7.063  10.067  9.440   1.00 97.44 30  A 1 
ATOM 238  C CA  . ARG A 1 30  ? -8.239  9.349   9.936   1.00 97.20 30  A 1 
ATOM 239  C C   . ARG A 1 30  ? -8.179  9.279   11.449  1.00 97.19 30  A 1 
ATOM 240  O O   . ARG A 1 30  ? -7.178  8.852   12.008  1.00 96.41 30  A 1 
ATOM 241  C CB  . ARG A 1 30  ? -8.315  7.957   9.290   1.00 96.52 30  A 1 
ATOM 242  C CG  . ARG A 1 30  ? -9.577  7.172   9.710   1.00 94.69 30  A 1 
ATOM 243  C CD  . ARG A 1 30  ? -9.654  5.845   8.952   1.00 93.86 30  A 1 
ATOM 244  N NE  . ARG A 1 30  ? -10.806 5.005   9.357   1.00 90.45 30  A 1 
ATOM 245  C CZ  . ARG A 1 30  ? -10.879 4.255   10.436  1.00 89.04 30  A 1 
ATOM 246  N NH1 . ARG A 1 30  ? -10.032 4.370   11.399  1.00 81.75 30  A 1 
ATOM 247  N NH2 . ARG A 1 30  ? -11.792 3.331   10.571  1.00 83.41 30  A 1 
ATOM 248  N N   . LYS A 1 31  ? -9.275  9.676   12.090  1.00 96.54 31  A 1 
ATOM 249  C CA  . LYS A 1 31  ? -9.419  9.663   13.545  1.00 96.26 31  A 1 
ATOM 250  C C   . LYS A 1 31  ? -10.719 8.971   13.931  1.00 95.84 31  A 1 
ATOM 251  O O   . LYS A 1 31  ? -11.792 9.343   13.441  1.00 93.74 31  A 1 
ATOM 252  C CB  . LYS A 1 31  ? -9.312  11.100  14.062  1.00 95.04 31  A 1 
ATOM 253  C CG  . LYS A 1 31  ? -9.229  11.153  15.593  1.00 82.80 31  A 1 
ATOM 254  C CD  . LYS A 1 31  ? -8.885  12.576  16.036  1.00 82.30 31  A 1 
ATOM 255  C CE  . LYS A 1 31  ? -8.573  12.596  17.533  1.00 73.56 31  A 1 
ATOM 256  N NZ  . LYS A 1 31  ? -7.478  13.562  17.809  1.00 66.52 31  A 1 
ATOM 257  N N   . THR A 1 32  ? -10.617 7.979   14.798  1.00 94.99 32  A 1 
ATOM 258  C CA  . THR A 1 32  ? -11.740 7.262   15.421  1.00 93.91 32  A 1 
ATOM 259  C C   . THR A 1 32  ? -11.653 7.390   16.945  1.00 93.86 32  A 1 
ATOM 260  O O   . THR A 1 32  ? -10.847 8.164   17.469  1.00 93.07 32  A 1 
ATOM 261  C CB  . THR A 1 32  ? -11.781 5.791   14.971  1.00 93.09 32  A 1 
ATOM 262  O OG1 . THR A 1 32  ? -10.698 5.077   15.498  1.00 91.36 32  A 1 
ATOM 263  C CG2 . THR A 1 32  ? -11.766 5.623   13.454  1.00 90.16 32  A 1 
ATOM 264  N N   . SER A 1 33  ? -12.507 6.675   17.669  1.00 91.20 33  A 1 
ATOM 265  C CA  . SER A 1 33  ? -12.395 6.530   19.124  1.00 90.63 33  A 1 
ATOM 266  C C   . SER A 1 33  ? -11.154 5.745   19.555  1.00 90.85 33  A 1 
ATOM 267  O O   . SER A 1 33  ? -10.700 5.923   20.680  1.00 88.41 33  A 1 
ATOM 268  C CB  . SER A 1 33  ? -13.636 5.819   19.683  1.00 90.13 33  A 1 
ATOM 269  O OG  . SER A 1 33  ? -14.074 4.787   18.819  1.00 83.57 33  A 1 
ATOM 270  N N   . GLU A 1 34  ? -10.618 4.895   18.670  1.00 92.47 34  A 1 
ATOM 271  C CA  . GLU A 1 34  ? -9.580  3.903   18.987  1.00 92.52 34  A 1 
ATOM 272  C C   . GLU A 1 34  ? -8.234  4.234   18.345  1.00 93.34 34  A 1 
ATOM 273  O O   . GLU A 1 34  ? -7.188  3.937   18.914  1.00 91.25 34  A 1 
ATOM 274  C CB  . GLU A 1 34  ? -10.063 2.537   18.488  1.00 90.62 34  A 1 
ATOM 275  C CG  . GLU A 1 34  ? -11.262 2.023   19.302  1.00 86.51 34  A 1 
ATOM 276  C CD  . GLU A 1 34  ? -12.142 1.029   18.544  1.00 83.10 34  A 1 
ATOM 277  O OE1 . GLU A 1 34  ? -13.141 0.607   19.176  1.00 73.51 34  A 1 
ATOM 278  O OE2 . GLU A 1 34  ? -11.946 0.884   17.317  1.00 73.06 34  A 1 
ATOM 279  N N   . THR A 1 35  ? -8.239  4.879   17.161  1.00 94.28 35  A 1 
ATOM 280  C CA  . THR A 1 35  ? -7.038  5.130   16.366  1.00 94.86 35  A 1 
ATOM 281  C C   . THR A 1 35  ? -6.974  6.566   15.845  1.00 95.48 35  A 1 
ATOM 282  O O   . THR A 1 35  ? -7.980  7.199   15.528  1.00 95.17 35  A 1 
ATOM 283  C CB  . THR A 1 35  ? -6.899  4.130   15.202  1.00 94.57 35  A 1 
ATOM 284  O OG1 . THR A 1 35  ? -7.955  4.301   14.283  1.00 92.68 35  A 1 
ATOM 285  C CG2 . THR A 1 35  ? -6.898  2.672   15.660  1.00 92.30 35  A 1 
ATOM 286  N N   . GLU A 1 36  ? -5.757  7.093   15.732  1.00 96.08 36  A 1 
ATOM 287  C CA  . GLU A 1 36  ? -5.438  8.353   15.062  1.00 96.34 36  A 1 
ATOM 288  C C   . GLU A 1 36  ? -4.247  8.107   14.137  1.00 96.74 36  A 1 
ATOM 289  O O   . GLU A 1 36  ? -3.140  7.821   14.599  1.00 96.18 36  A 1 
ATOM 290  C CB  . GLU A 1 36  ? -5.174  9.443   16.108  1.00 95.36 36  A 1 
ATOM 291  C CG  . GLU A 1 36  ? -4.826  10.819  15.502  1.00 85.68 36  A 1 
ATOM 292  C CD  . GLU A 1 36  ? -4.858  11.941  16.563  1.00 85.97 36  A 1 
ATOM 293  O OE1 . GLU A 1 36  ? -5.176  13.099  16.209  1.00 77.87 36  A 1 
ATOM 294  O OE2 . GLU A 1 36  ? -4.729  11.677  17.779  1.00 79.71 36  A 1 
ATOM 295  N N   . ILE A 1 37  ? -4.479  8.176   12.819  1.00 97.69 37  A 1 
ATOM 296  C CA  . ILE A 1 37  ? -3.502  7.802   11.796  1.00 97.89 37  A 1 
ATOM 297  C C   . ILE A 1 37  ? -3.411  8.902   10.748  1.00 98.16 37  A 1 
ATOM 298  O O   . ILE A 1 37  ? -4.404  9.266   10.119  1.00 97.90 37  A 1 
ATOM 299  C CB  . ILE A 1 37  ? -3.843  6.434   11.158  1.00 97.46 37  A 1 
ATOM 300  C CG1 . ILE A 1 37  ? -3.943  5.332   12.237  1.00 96.24 37  A 1 
ATOM 301  C CG2 . ILE A 1 37  ? -2.788  6.058   10.099  1.00 96.54 37  A 1 
ATOM 302  C CD1 . ILE A 1 37  ? -4.446  3.992   11.706  1.00 93.87 37  A 1 
ATOM 303  N N   . PHE A 1 38  ? -2.194  9.385   10.531  1.00 97.89 38  A 1 
ATOM 304  C CA  . PHE A 1 38  ? -1.820  10.259  9.432   1.00 98.17 38  A 1 
ATOM 305  C C   . PHE A 1 38  ? -0.839  9.532   8.516   1.00 98.35 38  A 1 
ATOM 306  O O   . PHE A 1 38  ? 0.167   8.993   8.986   1.00 98.25 38  A 1 
ATOM 307  C CB  . PHE A 1 38  ? -1.215  11.548  9.994   1.00 98.13 38  A 1 
ATOM 308  C CG  . PHE A 1 38  ? -0.596  12.429  8.930   1.00 98.01 38  A 1 
ATOM 309  C CD1 . PHE A 1 38  ? 0.786   12.355  8.663   1.00 96.62 38  A 1 
ATOM 310  C CD2 . PHE A 1 38  ? -1.405  13.301  8.180   1.00 97.08 38  A 1 
ATOM 311  C CE1 . PHE A 1 38  ? 1.354   13.159  7.659   1.00 96.69 38  A 1 
ATOM 312  C CE2 . PHE A 1 38  ? -0.837  14.106  7.179   1.00 96.82 38  A 1 
ATOM 313  C CZ  . PHE A 1 38  ? 0.544   14.037  6.921   1.00 97.30 38  A 1 
ATOM 314  N N   . ILE A 1 39  ? -1.107  9.543   7.206   1.00 98.34 39  A 1 
ATOM 315  C CA  . ILE A 1 39  ? -0.188  9.054   6.176   1.00 98.45 39  A 1 
ATOM 316  C C   . ILE A 1 39  ? -0.061  10.096  5.071   1.00 98.29 39  A 1 
ATOM 317  O O   . ILE A 1 39  ? -1.051  10.560  4.502   1.00 98.01 39  A 1 
ATOM 318  C CB  . ILE A 1 39  ? -0.590  7.667   5.617   1.00 98.55 39  A 1 
ATOM 319  C CG1 . ILE A 1 39  ? -0.665  6.633   6.763   1.00 98.18 39  A 1 
ATOM 320  C CG2 . ILE A 1 39  ? 0.407   7.221   4.524   1.00 98.16 39  A 1 
ATOM 321  C CD1 . ILE A 1 39  ? -0.917  5.179   6.332   1.00 97.99 39  A 1 
ATOM 322  N N   . ARG A 1 40  ? 1.191   10.404  4.718   1.00 98.00 40  A 1 
ATOM 323  C CA  . ARG A 1 40  ? 1.568   11.107  3.495   1.00 98.05 40  A 1 
ATOM 324  C C   . ARG A 1 40  ? 2.311   10.143  2.587   1.00 98.06 40  A 1 
ATOM 325  O O   . ARG A 1 40  ? 3.318   9.580   2.996   1.00 97.54 40  A 1 
ATOM 326  C CB  . ARG A 1 40  ? 2.391   12.339  3.860   1.00 97.58 40  A 1 
ATOM 327  C CG  . ARG A 1 40  ? 2.872   13.118  2.641   1.00 96.59 40  A 1 
ATOM 328  C CD  . ARG A 1 40  ? 3.492   14.420  3.124   1.00 94.74 40  A 1 
ATOM 329  N NE  . ARG A 1 40  ? 3.814   15.311  2.008   1.00 88.31 40  A 1 
ATOM 330  C CZ  . ARG A 1 40  ? 5.009   15.729  1.655   1.00 84.04 40  A 1 
ATOM 331  N NH1 . ARG A 1 40  ? 6.088   15.386  2.304   1.00 75.24 40  A 1 
ATOM 332  N NH2 . ARG A 1 40  ? 5.125   16.519  0.629   1.00 74.95 40  A 1 
ATOM 333  N N   . LEU A 1 41  ? 1.826   9.978   1.360   1.00 98.07 41  A 1 
ATOM 334  C CA  . LEU A 1 41  ? 2.375   9.084   0.342   1.00 98.08 41  A 1 
ATOM 335  C C   . LEU A 1 41  ? 2.775   9.885   -0.894  1.00 97.86 41  A 1 
ATOM 336  O O   . LEU A 1 41  ? 1.961   10.636  -1.426  1.00 97.25 41  A 1 
ATOM 337  C CB  . LEU A 1 41  ? 1.308   8.023   0.006   1.00 98.09 41  A 1 
ATOM 338  C CG  . LEU A 1 41  ? 1.649   7.111   -1.187  1.00 97.86 41  A 1 
ATOM 339  C CD1 . LEU A 1 41  ? 2.811   6.175   -0.882  1.00 96.86 41  A 1 
ATOM 340  C CD2 . LEU A 1 41  ? 0.432   6.267   -1.563  1.00 96.92 41  A 1 
ATOM 341  N N   . ASN A 1 42  ? 3.986   9.659   -1.406  1.00 96.93 42  A 1 
ATOM 342  C CA  . ASN A 1 42  ? 4.421   10.035  -2.746  1.00 96.53 42  A 1 
ATOM 343  C C   . ASN A 1 42  ? 4.696   8.761   -3.557  1.00 96.72 42  A 1 
ATOM 344  O O   . ASN A 1 42  ? 5.614   8.006   -3.236  1.00 96.28 42  A 1 
ATOM 345  C CB  . ASN A 1 42  ? 5.654   10.937  -2.629  1.00 95.64 42  A 1 
ATOM 346  C CG  . ASN A 1 42  ? 6.236   11.333  -3.970  1.00 94.49 42  A 1 
ATOM 347  O OD1 . ASN A 1 42  ? 5.579   11.279  -4.998  1.00 91.07 42  A 1 
ATOM 348  N ND2 . ASN A 1 42  ? 7.475   11.754  -3.988  1.00 90.19 42  A 1 
ATOM 349  N N   . ILE A 1 43  ? 3.896   8.529   -4.619  1.00 96.90 43  A 1 
ATOM 350  C CA  . ILE A 1 43  ? 4.050   7.355   -5.498  1.00 96.57 43  A 1 
ATOM 351  C C   . ILE A 1 43  ? 5.325   7.456   -6.345  1.00 96.67 43  A 1 
ATOM 352  O O   . ILE A 1 43  ? 5.932   6.436   -6.646  1.00 94.98 43  A 1 
ATOM 353  C CB  . ILE A 1 43  ? 2.783   7.170   -6.369  1.00 94.60 43  A 1 
ATOM 354  C CG1 . ILE A 1 43  ? 1.601   6.757   -5.469  1.00 88.78 43  A 1 
ATOM 355  C CG2 . ILE A 1 43  ? 2.991   6.131   -7.485  1.00 88.21 43  A 1 
ATOM 356  C CD1 . ILE A 1 43  ? 0.263   6.601   -6.202  1.00 83.82 43  A 1 
ATOM 357  N N   . ASP A 1 44  ? 5.755   8.674   -6.700  1.00 95.38 44  A 1 
ATOM 358  C CA  . ASP A 1 44  ? 6.949   8.954   -7.506  1.00 94.50 44  A 1 
ATOM 359  C C   . ASP A 1 44  ? 8.185   9.238   -6.636  1.00 94.79 44  A 1 
ATOM 360  O O   . ASP A 1 44  ? 9.023   10.086  -6.968  1.00 92.49 44  A 1 
ATOM 361  C CB  . ASP A 1 44  ? 6.648   10.107  -8.487  1.00 92.70 44  A 1 
ATOM 362  C CG  . ASP A 1 44  ? 5.545   9.755   -9.470  1.00 91.08 44  A 1 
ATOM 363  O OD1 . ASP A 1 44  ? 5.661   8.704   -10.127 1.00 88.51 44  A 1 
ATOM 364  O OD2 . ASP A 1 44  ? 4.547   10.501  -9.601  1.00 87.48 44  A 1 
ATOM 365  N N   . GLY A 1 45  ? 8.268   8.578   -5.482  1.00 94.68 45  A 1 
ATOM 366  C CA  . GLY A 1 45  ? 9.319   8.771   -4.495  1.00 94.62 45  A 1 
ATOM 367  C C   . GLY A 1 45  ? 10.621  8.023   -4.795  1.00 95.33 45  A 1 
ATOM 368  O O   . GLY A 1 45  ? 10.883  7.563   -5.909  1.00 94.47 45  A 1 
ATOM 369  N N   . LYS A 1 46  ? 11.472  7.911   -3.766  1.00 95.44 46  A 1 
ATOM 370  C CA  . LYS A 1 46  ? 12.781  7.235   -3.818  1.00 95.64 46  A 1 
ATOM 371  C C   . LYS A 1 46  ? 12.943  6.141   -2.761  1.00 96.69 46  A 1 
ATOM 372  O O   . LYS A 1 46  ? 14.009  5.532   -2.670  1.00 94.89 46  A 1 
ATOM 373  C CB  . LYS A 1 46  ? 13.901  8.273   -3.705  1.00 94.25 46  A 1 
ATOM 374  C CG  . LYS A 1 46  ? 13.892  9.265   -4.875  1.00 91.17 46  A 1 
ATOM 375  C CD  . LYS A 1 46  ? 15.043  10.256  -4.708  1.00 83.51 46  A 1 
ATOM 376  C CE  . LYS A 1 46  ? 15.006  11.270  -5.846  1.00 76.83 46  A 1 
ATOM 377  N NZ  . LYS A 1 46  ? 16.034  12.316  -5.637  1.00 66.30 46  A 1 
ATOM 378  N N   . GLY A 1 47  ? 11.906  5.875   -1.981  1.00 96.74 47  A 1 
ATOM 379  C CA  . GLY A 1 47  ? 11.929  4.895   -0.896  1.00 97.57 47  A 1 
ATOM 380  C C   . GLY A 1 47  ? 12.290  5.489   0.466   1.00 98.10 47  A 1 
ATOM 381  O O   . GLY A 1 47  ? 12.863  4.789   1.307   1.00 97.34 47  A 1 
ATOM 382  N N   . GLU A 1 48  ? 12.005  6.778   0.696   1.00 97.45 48  A 1 
ATOM 383  C CA  . GLU A 1 48  ? 12.236  7.449   1.976   1.00 97.58 48  A 1 
ATOM 384  C C   . GLU A 1 48  ? 11.073  7.196   2.942   1.00 97.83 48  A 1 
ATOM 385  O O   . GLU A 1 48  ? 9.912   7.429   2.618   1.00 97.15 48  A 1 
ATOM 386  C CB  . GLU A 1 48  ? 12.475  8.955   1.791   1.00 97.11 48  A 1 
ATOM 387  C CG  . GLU A 1 48  ? 13.741  9.268   0.975   1.00 91.32 48  A 1 
ATOM 388  C CD  . GLU A 1 48  ? 14.118  10.761  0.955   1.00 83.99 48  A 1 
ATOM 389  O OE1 . GLU A 1 48  ? 15.160  11.079  0.331   1.00 74.01 48  A 1 
ATOM 390  O OE2 . GLU A 1 48  ? 13.434  11.578  1.613   1.00 74.47 48  A 1 
ATOM 391  N N   . ALA A 1 49  ? 11.384  6.739   4.157   1.00 97.88 49  A 1 
ATOM 392  C CA  . ALA A 1 49  ? 10.386  6.442   5.178   1.00 97.91 49  A 1 
ATOM 393  C C   . ALA A 1 49  ? 10.607  7.281   6.441   1.00 98.12 49  A 1 
ATOM 394  O O   . ALA A 1 49  ? 11.695  7.263   7.020   1.00 97.42 49  A 1 
ATOM 395  C CB  . ALA A 1 49  ? 10.406  4.939   5.481   1.00 97.28 49  A 1 
ATOM 396  N N   . LYS A 1 50  ? 9.557   7.959   6.911   1.00 97.96 50  A 1 
ATOM 397  C CA  . LYS A 1 50  ? 9.476   8.612   8.223   1.00 98.07 50  A 1 
ATOM 398  C C   . LYS A 1 50  ? 8.333   7.980   9.003   1.00 98.18 50  A 1 
ATOM 399  O O   . LYS A 1 50  ? 7.168   8.212   8.693   1.00 97.56 50  A 1 
ATOM 400  C CB  . LYS A 1 50  ? 9.251   10.116  8.062   1.00 97.78 50  A 1 
ATOM 401  C CG  . LYS A 1 50  ? 10.416  10.834  7.380   1.00 94.11 50  A 1 
ATOM 402  C CD  . LYS A 1 50  ? 10.035  12.309  7.256   1.00 92.10 50  A 1 
ATOM 403  C CE  . LYS A 1 50  ? 11.064  13.083  6.448   1.00 85.93 50  A 1 
ATOM 404  N NZ  . LYS A 1 50  ? 10.530  14.437  6.167   1.00 78.38 50  A 1 
ATOM 405  N N   . LEU A 1 51  ? 8.665   7.163   9.987   1.00 98.20 51  A 1 
ATOM 406  C CA  . LEU A 1 51  ? 7.686   6.324   10.672  1.00 98.23 51  A 1 
ATOM 407  C C   . LEU A 1 51  ? 7.688   6.616   12.175  1.00 98.14 51  A 1 
ATOM 408  O O   . LEU A 1 51  ? 8.678   6.356   12.857  1.00 97.37 51  A 1 
ATOM 409  C CB  . LEU A 1 51  ? 7.975   4.837   10.374  1.00 98.09 51  A 1 
ATOM 410  C CG  . LEU A 1 51  ? 8.058   4.465   8.879   1.00 97.74 51  A 1 
ATOM 411  C CD1 . LEU A 1 51  ? 8.442   2.996   8.733   1.00 96.68 51  A 1 
ATOM 412  C CD2 . LEU A 1 51  ? 6.740   4.680   8.137   1.00 96.65 51  A 1 
ATOM 413  N N   . VAL A 1 52  ? 6.569   7.114   12.677  1.00 98.19 52  A 1 
ATOM 414  C CA  . VAL A 1 52  ? 6.240   7.191   14.104  1.00 97.97 52  A 1 
ATOM 415  C C   . VAL A 1 52  ? 5.097   6.213   14.335  1.00 97.60 52  A 1 
ATOM 416  O O   . VAL A 1 52  ? 3.927   6.562   14.197  1.00 96.55 52  A 1 
ATOM 417  C CB  . VAL A 1 52  ? 5.895   8.630   14.539  1.00 97.83 52  A 1 
ATOM 418  C CG1 . VAL A 1 52  ? 5.628   8.691   16.048  1.00 96.70 52  A 1 
ATOM 419  C CG2 . VAL A 1 52  ? 7.041   9.605   14.226  1.00 96.67 52  A 1 
ATOM 420  N N   . TYR A 1 53  ? 5.454   4.954   14.589  1.00 97.16 53  A 1 
ATOM 421  C CA  . TYR A 1 53  ? 4.509   3.841   14.654  1.00 96.24 53  A 1 
ATOM 422  C C   . TYR A 1 53  ? 4.771   2.978   15.900  1.00 95.29 53  A 1 
ATOM 423  O O   . TYR A 1 53  ? 5.916   2.586   16.124  1.00 93.74 53  A 1 
ATOM 424  C CB  . TYR A 1 53  ? 4.614   3.026   13.357  1.00 95.94 53  A 1 
ATOM 425  C CG  . TYR A 1 53  ? 3.364   2.223   13.072  1.00 96.45 53  A 1 
ATOM 426  C CD1 . TYR A 1 53  ? 3.239   0.900   13.531  1.00 95.53 53  A 1 
ATOM 427  C CD2 . TYR A 1 53  ? 2.313   2.820   12.358  1.00 95.71 53  A 1 
ATOM 428  C CE1 . TYR A 1 53  ? 2.058   0.179   13.280  1.00 95.18 53  A 1 
ATOM 429  C CE2 . TYR A 1 53  ? 1.130   2.102   12.108  1.00 95.39 53  A 1 
ATOM 430  C CZ  . TYR A 1 53  ? 0.998   0.781   12.570  1.00 96.04 53  A 1 
ATOM 431  O OH  . TYR A 1 53  ? -0.145  0.091   12.336  1.00 95.43 53  A 1 
ATOM 432  N N   . PRO A 1 54  ? 3.749   2.679   16.708  1.00 94.75 54  A 1 
ATOM 433  C CA  . PRO A 1 54  ? 3.958   2.062   18.022  1.00 93.23 54  A 1 
ATOM 434  C C   . PRO A 1 54  ? 4.263   0.557   17.971  1.00 92.31 54  A 1 
ATOM 435  O O   . PRO A 1 54  ? 4.832   0.021   18.918  1.00 90.16 54  A 1 
ATOM 436  C CB  . PRO A 1 54  ? 2.674   2.369   18.802  1.00 92.73 54  A 1 
ATOM 437  C CG  . PRO A 1 54  ? 1.614   2.460   17.710  1.00 92.64 54  A 1 
ATOM 438  C CD  . PRO A 1 54  ? 2.362   3.086   16.546  1.00 94.26 54  A 1 
ATOM 439  N N   . ILE A 1 55  ? 3.934   -0.133  16.858  1.00 93.37 55  A 1 
ATOM 440  C CA  . ILE A 1 55  ? 4.211   -1.566  16.683  1.00 93.56 55  A 1 
ATOM 441  C C   . ILE A 1 55  ? 5.490   -1.729  15.848  1.00 93.93 55  A 1 
ATOM 442  O O   . ILE A 1 55  ? 5.499   -1.483  14.639  1.00 93.49 55  A 1 
ATOM 443  C CB  . ILE A 1 55  ? 2.997   -2.302  16.064  1.00 93.34 55  A 1 
ATOM 444  C CG1 . ILE A 1 55  ? 1.711   -2.094  16.900  1.00 92.20 55  A 1 
ATOM 445  C CG2 . ILE A 1 55  ? 3.316   -3.798  15.927  1.00 91.92 55  A 1 
ATOM 446  C CD1 . ILE A 1 55  ? 0.443   -2.604  16.212  1.00 90.66 55  A 1 
ATOM 447  N N   . GLY A 1 56  ? 6.583   -2.168  16.482  1.00 92.25 56  A 1 
ATOM 448  C CA  . GLY A 1 56  ? 7.910   -2.241  15.855  1.00 92.07 56  A 1 
ATOM 449  C C   . GLY A 1 56  ? 7.967   -3.128  14.606  1.00 93.32 56  A 1 
ATOM 450  O O   . GLY A 1 56  ? 8.561   -2.734  13.600  1.00 93.06 56  A 1 
ATOM 451  N N   . PHE A 1 57  ? 7.301   -4.290  14.623  1.00 92.98 57  A 1 
ATOM 452  C CA  . PHE A 1 57  ? 7.250   -5.192  13.468  1.00 94.15 57  A 1 
ATOM 453  C C   . PHE A 1 57  ? 6.531   -4.557  12.267  1.00 95.36 57  A 1 
ATOM 454  O O   . PHE A 1 57  ? 7.063   -4.571  11.159  1.00 95.53 57  A 1 
ATOM 455  C CB  . PHE A 1 57  ? 6.606   -6.521  13.873  1.00 94.28 57  A 1 
ATOM 456  C CG  . PHE A 1 57  ? 6.670   -7.553  12.762  1.00 94.39 57  A 1 
ATOM 457  C CD1 . PHE A 1 57  ? 5.542   -7.815  11.965  1.00 93.39 57  A 1 
ATOM 458  C CD2 . PHE A 1 57  ? 7.880   -8.219  12.498  1.00 93.74 57  A 1 
ATOM 459  C CE1 . PHE A 1 57  ? 5.625   -8.743  10.909  1.00 93.51 57  A 1 
ATOM 460  C CE2 . PHE A 1 57  ? 7.961   -9.146  11.441  1.00 93.37 57  A 1 
ATOM 461  C CZ  . PHE A 1 57  ? 6.832   -9.407  10.647  1.00 94.07 57  A 1 
ATOM 462  N N   . MET A 1 58  ? 5.380   -3.910  12.470  1.00 94.90 58  A 1 
ATOM 463  C CA  . MET A 1 58  ? 4.677   -3.190  11.398  1.00 95.81 58  A 1 
ATOM 464  C C   . MET A 1 58  ? 5.461   -1.977  10.890  1.00 96.74 58  A 1 
ATOM 465  O O   . MET A 1 58  ? 5.474   -1.721  9.691   1.00 96.87 58  A 1 
ATOM 466  C CB  . MET A 1 58  ? 3.276   -2.763  11.847  1.00 95.60 58  A 1 
ATOM 467  C CG  . MET A 1 58  ? 2.284   -3.927  11.798  1.00 91.58 58  A 1 
ATOM 468  S SD  . MET A 1 58  ? 2.144   -4.764  10.195  1.00 93.51 58  A 1 
ATOM 469  C CE  . MET A 1 58  ? 1.528   -3.425  9.140   1.00 87.47 58  A 1 
ATOM 470  N N   . SER A 1 59  ? 6.182   -1.262  11.759  1.00 95.92 59  A 1 
ATOM 471  C CA  . SER A 1 59  ? 7.105   -0.200  11.328  1.00 96.45 59  A 1 
ATOM 472  C C   . SER A 1 59  ? 8.172   -0.741  10.365  1.00 97.36 59  A 1 
ATOM 473  O O   . SER A 1 59  ? 8.442   -0.146  9.321   1.00 97.33 59  A 1 
ATOM 474  C CB  . SER A 1 59  ? 7.756   0.442   12.556  1.00 95.69 59  A 1 
ATOM 475  O OG  . SER A 1 59  ? 8.498   1.583   12.182  1.00 84.29 59  A 1 
ATOM 476  N N   . HIS A 1 60  ? 8.734   -1.929  10.657  1.00 96.29 60  A 1 
ATOM 477  C CA  . HIS A 1 60  ? 9.674   -2.605  9.763   1.00 96.72 60  A 1 
ATOM 478  C C   . HIS A 1 60  ? 9.029   -3.010  8.421   1.00 97.70 60  A 1 
ATOM 479  O O   . HIS A 1 60  ? 9.630   -2.800  7.365   1.00 97.56 60  A 1 
ATOM 480  C CB  . HIS A 1 60  ? 10.294  -3.808  10.495  1.00 96.08 60  A 1 
ATOM 481  C CG  . HIS A 1 60  ? 11.264  -4.570  9.628   1.00 93.98 60  A 1 
ATOM 482  N ND1 . HIS A 1 60  ? 12.326  -4.030  8.936   1.00 85.79 60  A 1 
ATOM 483  C CD2 . HIS A 1 60  ? 11.221  -5.904  9.342   1.00 87.25 60  A 1 
ATOM 484  C CE1 . HIS A 1 60  ? 12.901  -5.027  8.243   1.00 88.69 60  A 1 
ATOM 485  N NE2 . HIS A 1 60  ? 12.267  -6.176  8.464   1.00 89.63 60  A 1 
ATOM 486  N N   . MET A 1 61  ? 7.784   -3.513  8.436   1.00 97.12 61  A 1 
ATOM 487  C CA  . MET A 1 61  ? 7.045   -3.866  7.214   1.00 97.75 61  A 1 
ATOM 488  C C   . MET A 1 61  ? 6.719   -2.639  6.353   1.00 98.28 61  A 1 
ATOM 489  O O   . MET A 1 61  ? 6.945   -2.662  5.145   1.00 98.26 61  A 1 
ATOM 490  C CB  . MET A 1 61  ? 5.759   -4.633  7.564   1.00 97.52 61  A 1 
ATOM 491  C CG  . MET A 1 61  ? 6.017   -6.025  8.167   1.00 96.06 61  A 1 
ATOM 492  S SD  . MET A 1 61  ? 7.082   -7.126  7.189   1.00 95.23 61  A 1 
ATOM 493  C CE  . MET A 1 61  ? 8.650   -6.945  8.068   1.00 90.13 61  A 1 
ATOM 494  N N   . LEU A 1 62  ? 6.281   -1.532  6.953   1.00 97.89 62  A 1 
ATOM 495  C CA  . LEU A 1 62  ? 6.033   -0.267  6.247   1.00 98.21 62  A 1 
ATOM 496  C C   . LEU A 1 62  ? 7.321   0.304   5.629   1.00 98.42 62  A 1 
ATOM 497  O O   . LEU A 1 62  ? 7.324   0.729   4.475   1.00 98.36 62  A 1 
ATOM 498  C CB  . LEU A 1 62  ? 5.398   0.747   7.220   1.00 98.29 62  A 1 
ATOM 499  C CG  . LEU A 1 62  ? 3.955   0.414   7.645   1.00 97.97 62  A 1 
ATOM 500  C CD1 . LEU A 1 62  ? 3.531   1.360   8.769   1.00 97.18 62  A 1 
ATOM 501  C CD2 . LEU A 1 62  ? 2.963   0.554   6.490   1.00 97.18 62  A 1 
ATOM 502  N N   . ASN A 1 63  ? 8.445   0.244   6.348   1.00 98.53 63  A 1 
ATOM 503  C CA  . ASN A 1 63  ? 9.751   0.637   5.799   1.00 98.54 63  A 1 
ATOM 504  C C   . ASN A 1 63  ? 10.178  -0.270  4.628   1.00 98.56 63  A 1 
ATOM 505  O O   . ASN A 1 63  ? 10.715  0.209   3.626   1.00 98.33 63  A 1 
ATOM 506  C CB  . ASN A 1 63  ? 10.768  0.633   6.950   1.00 98.39 63  A 1 
ATOM 507  C CG  . ASN A 1 63  ? 12.188  0.912   6.485   1.00 97.24 63  A 1 
ATOM 508  O OD1 . ASN A 1 63  ? 12.570  1.980   6.048   1.00 89.97 63  A 1 
ATOM 509  N ND2 . ASN A 1 63  ? 13.040  -0.078  6.578   1.00 89.09 63  A 1 
ATOM 510  N N   . THR A 1 64  ? 9.910   -1.578  4.714   1.00 98.49 64  A 1 
ATOM 511  C CA  . THR A 1 64  ? 10.170  -2.551  3.644   1.00 98.51 64  A 1 
ATOM 512  C C   . THR A 1 64  ? 9.335   -2.248  2.400   1.00 98.58 64  A 1 
ATOM 513  O O   . THR A 1 64  ? 9.893   -2.149  1.306   1.00 98.28 64  A 1 
ATOM 514  C CB  . THR A 1 64  ? 9.923   -3.975  4.161   1.00 98.31 64  A 1 
ATOM 515  O OG1 . THR A 1 64  ? 10.890  -4.253  5.149   1.00 96.32 64  A 1 
ATOM 516  C CG2 . THR A 1 64  ? 10.072  -5.038  3.079   1.00 96.49 64  A 1 
ATOM 517  N N   . LEU A 1 65  ? 8.028   -2.012  2.560   1.00 98.59 65  A 1 
ATOM 518  C CA  . LEU A 1 65  ? 7.116   -1.605  1.486   1.00 98.53 65  A 1 
ATOM 519  C C   . LEU A 1 65  ? 7.627   -0.341  0.781   1.00 98.53 65  A 1 
ATOM 520  O O   . LEU A 1 65  ? 7.761   -0.312  -0.441  1.00 98.16 65  A 1 
ATOM 521  C CB  . LEU A 1 65  ? 5.716   -1.374  2.099   1.00 98.40 65  A 1 
ATOM 522  C CG  . LEU A 1 65  ? 4.620   -1.068  1.060   1.00 97.45 65  A 1 
ATOM 523  C CD1 . LEU A 1 65  ? 4.150   -2.341  0.358   1.00 94.47 65  A 1 
ATOM 524  C CD2 . LEU A 1 65  ? 3.411   -0.434  1.737   1.00 94.72 65  A 1 
ATOM 525  N N   . THR A 1 66  ? 7.985   0.672   1.567   1.00 98.46 66  A 1 
ATOM 526  C CA  . THR A 1 66  ? 8.480   1.968   1.092   1.00 98.31 66  A 1 
ATOM 527  C C   . THR A 1 66  ? 9.733   1.813   0.229   1.00 98.38 66  A 1 
ATOM 528  O O   . THR A 1 66  ? 9.763   2.246   -0.922  1.00 97.56 66  A 1 
ATOM 529  C CB  . THR A 1 66  ? 8.771   2.866   2.308   1.00 97.35 66  A 1 
ATOM 530  O OG1 . THR A 1 66  ? 7.622   3.007   3.098   1.00 87.98 66  A 1 
ATOM 531  C CG2 . THR A 1 66  ? 9.189   4.263   1.914   1.00 86.52 66  A 1 
ATOM 532  N N   . ARG A 1 67  ? 10.760  1.121   0.745   1.00 98.53 67  A 1 
ATOM 533  C CA  . ARG A 1 67  ? 12.053  0.950   0.064   1.00 98.44 67  A 1 
ATOM 534  C C   . ARG A 1 67  ? 11.950  0.118   -1.211  1.00 98.47 67  A 1 
ATOM 535  O O   . ARG A 1 67  ? 12.604  0.431   -2.200  1.00 97.78 67  A 1 
ATOM 536  C CB  . ARG A 1 67  ? 13.061  0.304   1.017   1.00 97.96 67  A 1 
ATOM 537  C CG  . ARG A 1 67  ? 13.512  1.280   2.109   1.00 89.81 67  A 1 
ATOM 538  C CD  . ARG A 1 67  ? 14.525  0.583   3.012   1.00 85.05 67  A 1 
ATOM 539  N NE  . ARG A 1 67  ? 14.958  1.476   4.103   1.00 73.87 67  A 1 
ATOM 540  C CZ  . ARG A 1 67  ? 16.059  1.355   4.821   1.00 65.38 67  A 1 
ATOM 541  N NH1 . ARG A 1 67  ? 16.917  0.391   4.619   1.00 57.89 67  A 1 
ATOM 542  N NH2 . ARG A 1 67  ? 16.309  2.211   5.769   1.00 55.05 67  A 1 
ATOM 543  N N   . HIS A 1 68  ? 11.163  -0.953  -1.191  1.00 98.24 68  A 1 
ATOM 544  C CA  . HIS A 1 68  ? 11.049  -1.857  -2.340  1.00 98.30 68  A 1 
ATOM 545  C C   . HIS A 1 68  ? 10.095  -1.345  -3.419  1.00 98.38 68  A 1 
ATOM 546  O O   . HIS A 1 68  ? 10.303  -1.672  -4.588  1.00 97.64 68  A 1 
ATOM 547  C CB  . HIS A 1 68  ? 10.670  -3.261  -1.856  1.00 98.16 68  A 1 
ATOM 548  C CG  . HIS A 1 68  ? 11.869  -4.005  -1.333  1.00 98.01 68  A 1 
ATOM 549  N ND1 . HIS A 1 68  ? 12.644  -4.879  -2.063  1.00 92.84 68  A 1 
ATOM 550  C CD2 . HIS A 1 68  ? 12.457  -3.888  -0.104  1.00 93.82 68  A 1 
ATOM 551  C CE1 . HIS A 1 68  ? 13.666  -5.284  -1.287  1.00 93.96 68  A 1 
ATOM 552  N NE2 . HIS A 1 68  ? 13.599  -4.696  -0.084  1.00 94.83 68  A 1 
ATOM 553  N N   . GLY A 1 69  ? 9.092   -0.543  -3.037  1.00 98.12 69  A 1 
ATOM 554  C CA  . GLY A 1 69  ? 8.167   0.128   -3.953  1.00 98.03 69  A 1 
ATOM 555  C C   . GLY A 1 69  ? 8.673   1.470   -4.476  1.00 98.11 69  A 1 
ATOM 556  O O   . GLY A 1 69  ? 8.058   2.015   -5.382  1.00 97.26 69  A 1 
ATOM 557  N N   . LEU A 1 70  ? 9.791   1.992   -3.935  1.00 98.11 70  A 1 
ATOM 558  C CA  . LEU A 1 70  ? 10.297  3.341   -4.220  1.00 97.87 70  A 1 
ATOM 559  C C   . LEU A 1 70  ? 9.260   4.443   -3.933  1.00 97.66 70  A 1 
ATOM 560  O O   . LEU A 1 70  ? 9.259   5.488   -4.575  1.00 96.19 70  A 1 
ATOM 561  C CB  . LEU A 1 70  ? 10.887  3.421   -5.641  1.00 97.52 70  A 1 
ATOM 562  C CG  . LEU A 1 70  ? 11.973  2.381   -5.956  1.00 96.62 70  A 1 
ATOM 563  C CD1 . LEU A 1 70  ? 12.396  2.518   -7.421  1.00 94.75 70  A 1 
ATOM 564  C CD2 . LEU A 1 70  ? 13.212  2.563   -5.077  1.00 94.47 70  A 1 
ATOM 565  N N   . PHE A 1 71  ? 8.381   4.216   -2.973  1.00 97.38 71  A 1 
ATOM 566  C CA  . PHE A 1 71  ? 7.443   5.227   -2.481  1.00 97.38 71  A 1 
ATOM 567  C C   . PHE A 1 71  ? 8.110   6.052   -1.382  1.00 97.51 71  A 1 
ATOM 568  O O   . PHE A 1 71  ? 8.873   5.498   -0.601  1.00 96.45 71  A 1 
ATOM 569  C CB  . PHE A 1 71  ? 6.178   4.535   -1.954  1.00 97.14 71  A 1 
ATOM 570  C CG  . PHE A 1 71  ? 5.573   3.514   -2.903  1.00 97.74 71  A 1 
ATOM 571  C CD1 . PHE A 1 71  ? 5.225   3.892   -4.210  1.00 96.61 71  A 1 
ATOM 572  C CD2 . PHE A 1 71  ? 5.383   2.182   -2.489  1.00 96.76 71  A 1 
ATOM 573  C CE1 . PHE A 1 71  ? 4.695   2.942   -5.104  1.00 96.27 71  A 1 
ATOM 574  C CE2 . PHE A 1 71  ? 4.847   1.236   -3.378  1.00 96.07 71  A 1 
ATOM 575  C CZ  . PHE A 1 71  ? 4.505   1.614   -4.689  1.00 96.73 71  A 1 
ATOM 576  N N   . ASP A 1 72  ? 7.800   7.343   -1.259  1.00 97.41 72  A 1 
ATOM 577  C CA  . ASP A 1 72  ? 8.147   8.075   -0.035  1.00 97.50 72  A 1 
ATOM 578  C C   . ASP A 1 72  ? 6.923   8.107   0.879   1.00 97.82 72  A 1 
ATOM 579  O O   . ASP A 1 72  ? 5.839   8.514   0.444   1.00 97.47 72  A 1 
ATOM 580  C CB  . ASP A 1 72  ? 8.672   9.494   -0.301  1.00 96.88 72  A 1 
ATOM 581  C CG  . ASP A 1 72  ? 9.854   9.570   -1.265  1.00 96.39 72  A 1 
ATOM 582  O OD1 . ASP A 1 72  ? 10.674  8.629   -1.310  1.00 93.91 72  A 1 
ATOM 583  O OD2 . ASP A 1 72  ? 9.906   10.579  -2.008  1.00 93.75 72  A 1 
ATOM 584  N N   . ILE A 1 73  ? 7.088   7.674   2.124   1.00 98.31 73  A 1 
ATOM 585  C CA  . ILE A 1 73  ? 5.986   7.569   3.088   1.00 98.34 73  A 1 
ATOM 586  C C   . ILE A 1 73  ? 6.354   8.265   4.400   1.00 98.51 73  A 1 
ATOM 587  O O   . ILE A 1 73  ? 7.415   8.041   4.975   1.00 98.18 73  A 1 
ATOM 588  C CB  . ILE A 1 73  ? 5.541   6.100   3.301   1.00 97.30 73  A 1 
ATOM 589  C CG1 . ILE A 1 73  ? 5.178   5.420   1.958   1.00 77.34 73  A 1 
ATOM 590  C CG2 . ILE A 1 73  ? 4.338   6.054   4.252   1.00 80.89 73  A 1 
ATOM 591  C CD1 . ILE A 1 73  ? 4.669   3.970   2.071   1.00 79.91 73  A 1 
ATOM 592  N N   . GLU A 1 74  ? 5.439   9.072   4.891   1.00 98.09 74  A 1 
ATOM 593  C CA  . GLU A 1 74  ? 5.442   9.580   6.261   1.00 98.19 74  A 1 
ATOM 594  C C   . GLU A 1 74  ? 4.210   9.033   6.979   1.00 98.34 74  A 1 
ATOM 595  O O   . GLU A 1 74  ? 3.096   9.188   6.484   1.00 97.78 74  A 1 
ATOM 596  C CB  . GLU A 1 74  ? 5.507   11.113  6.224   1.00 97.52 74  A 1 
ATOM 597  C CG  . GLU A 1 74  ? 5.523   11.775  7.606   1.00 87.05 74  A 1 
ATOM 598  C CD  . GLU A 1 74  ? 5.820   13.285  7.536   1.00 89.08 74  A 1 
ATOM 599  O OE1 . GLU A 1 74  ? 5.784   13.932  8.604   1.00 80.30 74  A 1 
ATOM 600  O OE2 . GLU A 1 74  ? 6.198   13.790  6.447   1.00 83.63 74  A 1 
ATOM 601  N N   . VAL A 1 75  ? 4.414   8.361   8.106   1.00 98.30 75  A 1 
ATOM 602  C CA  . VAL A 1 75  ? 3.342   7.763   8.916   1.00 98.36 75  A 1 
ATOM 603  C C   . VAL A 1 75  ? 3.470   8.252   10.349  1.00 98.38 75  A 1 
ATOM 604  O O   . VAL A 1 75  ? 4.537   8.136   10.951  1.00 98.01 75  A 1 
ATOM 605  C CB  . VAL A 1 75  ? 3.358   6.219   8.875   1.00 98.12 75  A 1 
ATOM 606  C CG1 . VAL A 1 75  ? 2.165   5.623   9.638   1.00 96.93 75  A 1 
ATOM 607  C CG2 . VAL A 1 75  ? 3.335   5.667   7.444   1.00 97.06 75  A 1 
ATOM 608  N N   . CYS A 1 76  ? 2.374   8.749   10.903  1.00 97.97 76  A 1 
ATOM 609  C CA  . CYS A 1 76  ? 2.221   9.006   12.327  1.00 97.86 76  A 1 
ATOM 610  C C   . CYS A 1 76  ? 0.950   8.304   12.800  1.00 97.76 76  A 1 
ATOM 611  O O   . CYS A 1 76  ? -0.140  8.636   12.335  1.00 96.92 76  A 1 
ATOM 612  C CB  . CYS A 1 76  ? 2.187   10.521  12.560  1.00 97.48 76  A 1 
ATOM 613  S SG  . CYS A 1 76  ? 2.139   10.868  14.341  1.00 83.59 76  A 1 
ATOM 614  N N   . ALA A 1 77  ? 1.086   7.326   13.685  1.00 97.44 77  A 1 
ATOM 615  C CA  . ALA A 1 77  ? -0.036  6.538   14.166  1.00 96.90 77  A 1 
ATOM 616  C C   . ALA A 1 77  ? -0.033  6.435   15.692  1.00 96.52 77  A 1 
ATOM 617  O O   . ALA A 1 77  ? 1.017   6.289   16.324  1.00 95.49 77  A 1 
ATOM 618  C CB  . ALA A 1 77  ? -0.016  5.164   13.483  1.00 96.34 77  A 1 
ATOM 619  N N   . ARG A 1 78  ? -1.222  6.503   16.271  1.00 95.80 78  A 1 
ATOM 620  C CA  . ARG A 1 78  ? -1.494  6.299   17.693  1.00 95.32 78  A 1 
ATOM 621  C C   . ARG A 1 78  ? -2.775  5.489   17.838  1.00 95.24 78  A 1 
ATOM 622  O O   . ARG A 1 78  ? -3.693  5.655   17.041  1.00 93.06 78  A 1 
ATOM 623  C CB  . ARG A 1 78  ? -1.636  7.648   18.416  1.00 92.96 78  A 1 
ATOM 624  C CG  . ARG A 1 78  ? -0.362  8.492   18.336  1.00 83.10 78  A 1 
ATOM 625  C CD  . ARG A 1 78  ? -0.552  9.807   19.087  1.00 82.39 78  A 1 
ATOM 626  N NE  . ARG A 1 78  ? 0.650   10.651  18.977  1.00 72.00 78  A 1 
ATOM 627  C CZ  . ARG A 1 78  ? 0.791   11.865  19.468  1.00 63.76 78  A 1 
ATOM 628  N NH1 . ARG A 1 78  ? -0.167  12.450  20.133  1.00 59.22 78  A 1 
ATOM 629  N NH2 . ARG A 1 78  ? 1.906   12.513  19.296  1.00 53.96 78  A 1 
ATOM 630  N N   . GLY A 1 79  ? -2.834  4.653   18.848  1.00 92.07 79  A 1 
ATOM 631  C CA  . GLY A 1 79  ? -4.013  3.862   19.180  1.00 90.70 79  A 1 
ATOM 632  C C   . GLY A 1 79  ? -3.876  3.247   20.566  1.00 90.48 79  A 1 
ATOM 633  O O   . GLY A 1 79  ? -2.773  3.229   21.125  1.00 86.35 79  A 1 
ATOM 634  N N   . ASP A 1 80  ? -4.990  2.766   21.110  1.00 84.18 80  A 1 
ATOM 635  C CA  . ASP A 1 80  ? -5.012  2.064   22.391  1.00 81.47 80  A 1 
ATOM 636  C C   . ASP A 1 80  ? -4.585  0.601   22.193  1.00 81.10 80  A 1 
ATOM 637  O O   . ASP A 1 80  ? -5.382  -0.266  21.845  1.00 77.67 80  A 1 
ATOM 638  C CB  . ASP A 1 80  ? -6.389  2.208   23.052  1.00 77.84 80  A 1 
ATOM 639  C CG  . ASP A 1 80  ? -6.374  1.731   24.509  1.00 69.65 80  A 1 
ATOM 640  O OD1 . ASP A 1 80  ? -5.345  1.145   24.928  1.00 65.69 80  A 1 
ATOM 641  O OD2 . ASP A 1 80  ? -7.379  2.010   25.200  1.00 64.22 80  A 1 
ATOM 642  N N   . LEU A 1 81  ? -3.287  0.338   22.382  1.00 81.23 81  A 1 
ATOM 643  C CA  . LEU A 1 81  ? -2.695  -0.994  22.231  1.00 80.71 81  A 1 
ATOM 644  C C   . LEU A 1 81  ? -2.998  -1.938  23.406  1.00 79.88 81  A 1 
ATOM 645  O O   . LEU A 1 81  ? -2.666  -3.117  23.317  1.00 74.89 81  A 1 
ATOM 646  C CB  . LEU A 1 81  ? -1.173  -0.864  22.053  1.00 78.73 81  A 1 
ATOM 647  C CG  . LEU A 1 81  ? -0.721  -0.071  20.815  1.00 76.53 81  A 1 
ATOM 648  C CD1 . LEU A 1 81  ? 0.808   -0.012  20.822  1.00 72.30 81  A 1 
ATOM 649  C CD2 . LEU A 1 81  ? -1.175  -0.716  19.508  1.00 73.16 81  A 1 
ATOM 650  N N   . GLU A 1 82  ? -3.585  -1.445  24.497  1.00 75.99 82  A 1 
ATOM 651  C CA  . GLU A 1 82  ? -3.938  -2.297  25.639  1.00 75.06 82  A 1 
ATOM 652  C C   . GLU A 1 82  ? -5.155  -3.182  25.331  1.00 73.96 82  A 1 
ATOM 653  O O   . GLU A 1 82  ? -5.321  -4.225  25.960  1.00 68.96 82  A 1 
ATOM 654  C CB  . GLU A 1 82  ? -4.205  -1.457  26.904  1.00 73.16 82  A 1 
ATOM 655  C CG  . GLU A 1 82  ? -2.961  -0.702  27.410  1.00 66.05 82  A 1 
ATOM 656  C CD  . GLU A 1 82  ? -3.132  -0.069  28.807  1.00 59.56 82  A 1 
ATOM 657  O OE1 . GLU A 1 82  ? -2.093  0.353   29.374  1.00 54.86 82  A 1 
ATOM 658  O OE2 . GLU A 1 82  ? -4.260  -0.031  29.348  1.00 56.02 82  A 1 
ATOM 659  N N   . VAL A 1 83  ? -5.987  -2.781  24.358  1.00 74.64 83  A 1 
ATOM 660  C CA  . VAL A 1 83  ? -7.236  -3.475  24.019  1.00 73.56 83  A 1 
ATOM 661  C C   . VAL A 1 83  ? -7.083  -4.330  22.761  1.00 74.12 83  A 1 
ATOM 662  O O   . VAL A 1 83  ? -7.396  -5.515  22.810  1.00 69.05 83  A 1 
ATOM 663  C CB  . VAL A 1 83  ? -8.408  -2.481  23.902  1.00 68.92 83  A 1 
ATOM 664  C CG1 . VAL A 1 83  ? -9.741  -3.210  23.703  1.00 61.69 83  A 1 
ATOM 665  C CG2 . VAL A 1 83  ? -8.541  -1.633  25.177  1.00 62.32 83  A 1 
ATOM 666  N N   . ASP A 1 84  ? -6.600  -3.758  21.645  1.00 76.04 84  A 1 
ATOM 667  C CA  . ASP A 1 84  ? -6.500  -4.484  20.376  1.00 76.51 84  A 1 
ATOM 668  C C   . ASP A 1 84  ? -5.516  -3.834  19.377  1.00 78.90 84  A 1 
ATOM 669  O O   . ASP A 1 84  ? -5.699  -2.702  18.931  1.00 75.63 84  A 1 
ATOM 670  C CB  . ASP A 1 84  ? -7.903  -4.608  19.756  1.00 70.04 84  A 1 
ATOM 671  C CG  . ASP A 1 84  ? -7.949  -5.616  18.606  1.00 62.77 84  A 1 
ATOM 672  O OD1 . ASP A 1 84  ? -6.872  -6.139  18.243  1.00 60.12 84  A 1 
ATOM 673  O OD2 . ASP A 1 84  ? -9.060  -5.844  18.088  1.00 57.11 84  A 1 
ATOM 674  N N   . GLN A 1 85  ? -4.463  -4.574  18.969  1.00 85.22 85  A 1 
ATOM 675  C CA  . GLN A 1 85  ? -3.545  -4.136  17.914  1.00 87.26 85  A 1 
ATOM 676  C C   . GLN A 1 85  ? -4.144  -4.253  16.499  1.00 89.83 85  A 1 
ATOM 677  O O   . GLN A 1 85  ? -3.642  -3.608  15.578  1.00 88.59 85  A 1 
ATOM 678  C CB  . GLN A 1 85  ? -2.194  -4.868  18.033  1.00 83.46 85  A 1 
ATOM 679  C CG  . GLN A 1 85  ? -2.273  -6.383  17.764  1.00 79.72 85  A 1 
ATOM 680  C CD  . GLN A 1 85  ? -0.919  -7.075  17.910  1.00 80.26 85  A 1 
ATOM 681  O OE1 . GLN A 1 85  ? 0.101   -6.648  17.393  1.00 73.64 85  A 1 
ATOM 682  N NE2 . GLN A 1 85  ? -0.839  -8.176  18.609  1.00 72.35 85  A 1 
ATOM 683  N N   . HIS A 1 86  ? -5.210  -5.038  16.306  1.00 91.39 86  A 1 
ATOM 684  C CA  . HIS A 1 86  ? -5.838  -5.287  15.006  1.00 92.56 86  A 1 
ATOM 685  C C   . HIS A 1 86  ? -6.383  -3.989  14.417  1.00 94.47 86  A 1 
ATOM 686  O O   . HIS A 1 86  ? -6.056  -3.656  13.280  1.00 93.85 86  A 1 
ATOM 687  C CB  . HIS A 1 86  ? -6.972  -6.326  15.124  1.00 90.45 86  A 1 
ATOM 688  C CG  . HIS A 1 86  ? -6.541  -7.741  15.422  1.00 85.49 86  A 1 
ATOM 689  N ND1 . HIS A 1 86  ? -6.976  -8.860  14.734  1.00 73.12 86  A 1 
ATOM 690  C CD2 . HIS A 1 86  ? -5.702  -8.187  16.392  1.00 73.32 86  A 1 
ATOM 691  C CE1 . HIS A 1 86  ? -6.396  -9.936  15.281  1.00 71.70 86  A 1 
ATOM 692  N NE2 . HIS A 1 86  ? -5.616  -9.577  16.302  1.00 73.42 86  A 1 
ATOM 693  N N   . HIS A 1 87  ? -7.102  -3.193  15.218  1.00 93.15 87  A 1 
ATOM 694  C CA  . HIS A 1 87  ? -7.682  -1.929  14.756  1.00 94.00 87  A 1 
ATOM 695  C C   . HIS A 1 87  ? -6.615  -0.979  14.207  1.00 95.58 87  A 1 
ATOM 696  O O   . HIS A 1 87  ? -6.783  -0.388  13.142  1.00 95.19 87  A 1 
ATOM 697  C CB  . HIS A 1 87  ? -8.434  -1.246  15.907  1.00 92.76 87  A 1 
ATOM 698  C CG  . HIS A 1 87  ? -9.646  -1.988  16.422  1.00 90.78 87  A 1 
ATOM 699  N ND1 . HIS A 1 87  ? -10.248 -1.770  17.641  1.00 79.12 87  A 1 
ATOM 700  C CD2 . HIS A 1 87  ? -10.381 -2.946  15.792  1.00 79.50 87  A 1 
ATOM 701  C CE1 . HIS A 1 87  ? -11.314 -2.580  17.735  1.00 80.65 87  A 1 
ATOM 702  N NE2 . HIS A 1 87  ? -11.440 -3.314  16.631  1.00 82.19 87  A 1 
ATOM 703  N N   . LEU A 1 88  ? -5.460  -0.850  14.886  1.00 94.64 88  A 1 
ATOM 704  C CA  . LEU A 1 88  ? -4.403  0.045   14.420  1.00 95.53 88  A 1 
ATOM 705  C C   . LEU A 1 88  ? -3.787  -0.437  13.099  1.00 96.49 88  A 1 
ATOM 706  O O   . LEU A 1 88  ? -3.507  0.375   12.212  1.00 96.50 88  A 1 
ATOM 707  C CB  . LEU A 1 88  ? -3.344  0.192   15.523  1.00 95.13 88  A 1 
ATOM 708  C CG  . LEU A 1 88  ? -2.283  1.259   15.193  1.00 93.56 88  A 1 
ATOM 709  C CD1 . LEU A 1 88  ? -2.862  2.672   15.181  1.00 91.80 88  A 1 
ATOM 710  C CD2 . LEU A 1 88  ? -1.171  1.226   16.234  1.00 91.51 88  A 1 
ATOM 711  N N   . VAL A 1 89  ? -3.566  -1.745  12.954  1.00 96.00 89  A 1 
ATOM 712  C CA  . VAL A 1 89  ? -2.963  -2.341  11.754  1.00 96.66 89  A 1 
ATOM 713  C C   . VAL A 1 89  ? -3.929  -2.297  10.566  1.00 97.25 89  A 1 
ATOM 714  O O   . VAL A 1 89  ? -3.531  -1.854  9.486   1.00 97.32 89  A 1 
ATOM 715  C CB  . VAL A 1 89  ? -2.468  -3.768  12.057  1.00 96.37 89  A 1 
ATOM 716  C CG1 . VAL A 1 89  ? -1.967  -4.471  10.790  1.00 95.48 89  A 1 
ATOM 717  C CG2 . VAL A 1 89  ? -1.293  -3.730  13.048  1.00 95.46 89  A 1 
ATOM 718  N N   . GLU A 1 90  ? -5.192  -2.677  10.757  1.00 96.30 90  A 1 
ATOM 719  C CA  . GLU A 1 90  ? -6.241  -2.616  9.729   1.00 96.59 90  A 1 
ATOM 720  C C   . GLU A 1 90  ? -6.465  -1.171  9.262   1.00 97.18 90  A 1 
ATOM 721  O O   . GLU A 1 90  ? -6.386  -0.875  8.066   1.00 96.96 90  A 1 
ATOM 722  C CB  . GLU A 1 90  ? -7.546  -3.226  10.273  1.00 96.01 90  A 1 
ATOM 723  C CG  . GLU A 1 90  ? -8.606  -3.347  9.162   1.00 93.64 90  A 1 
ATOM 724  C CD  . GLU A 1 90  ? -10.014 -3.715  9.655   1.00 92.37 90  A 1 
ATOM 725  O OE1 . GLU A 1 90  ? -10.966 -3.410  8.891   1.00 84.75 90  A 1 
ATOM 726  O OE2 . GLU A 1 90  ? -10.149 -4.212  10.789  1.00 86.63 90  A 1 
ATOM 727  N N   . ASP A 1 91  ? -6.651  -0.237  10.198  1.00 96.91 91  A 1 
ATOM 728  C CA  . ASP A 1 91  ? -6.863  1.173   9.885   1.00 97.22 91  A 1 
ATOM 729  C C   . ASP A 1 91  ? -5.661  1.787   9.155   1.00 97.92 91  A 1 
ATOM 730  O O   . ASP A 1 91  ? -5.835  2.634   8.273   1.00 97.89 91  A 1 
ATOM 731  C CB  . ASP A 1 91  ? -7.138  1.960   11.174  1.00 96.52 91  A 1 
ATOM 732  C CG  . ASP A 1 91  ? -8.556  1.833   11.731  1.00 94.73 91  A 1 
ATOM 733  O OD1 . ASP A 1 91  ? -9.483  1.493   10.966  1.00 91.81 91  A 1 
ATOM 734  O OD2 . ASP A 1 91  ? -8.796  2.386   12.829  1.00 90.46 91  A 1 
ATOM 735  N N   . THR A 1 92  ? -4.431  1.346   9.452   1.00 97.49 92  A 1 
ATOM 736  C CA  . THR A 1 92  ? -3.233  1.753   8.705   1.00 97.99 92  A 1 
ATOM 737  C C   . THR A 1 92  ? -3.302  1.275   7.256   1.00 98.38 92  A 1 
ATOM 738  O O   . THR A 1 92  ? -2.997  2.045   6.342   1.00 98.41 92  A 1 
ATOM 739  C CB  . THR A 1 92  ? -1.952  1.244   9.376   1.00 97.93 92  A 1 
ATOM 740  O OG1 . THR A 1 92  ? -1.861  1.792   10.669  1.00 96.95 92  A 1 
ATOM 741  C CG2 . THR A 1 92  ? -0.682  1.681   8.647   1.00 97.07 92  A 1 
ATOM 742  N N   . GLY A 1 93  ? -3.755  0.035   7.017   1.00 98.28 93  A 1 
ATOM 743  C CA  . GLY A 1 93  ? -4.029  -0.483  5.677   1.00 98.52 93  A 1 
ATOM 744  C C   . GLY A 1 93  ? -5.066  0.366   4.934   1.00 98.61 93  A 1 
ATOM 745  O O   . GLY A 1 93  ? -4.820  0.789   3.803   1.00 98.51 93  A 1 
ATOM 746  N N   . ILE A 1 94  ? -6.174  0.715   5.590   1.00 98.38 94  A 1 
ATOM 747  C CA  . ILE A 1 94  ? -7.234  1.573   5.036   1.00 98.23 94  A 1 
ATOM 748  C C   . ILE A 1 94  ? -6.674  2.944   4.640   1.00 98.21 94  A 1 
ATOM 749  O O   . ILE A 1 94  ? -6.845  3.380   3.501   1.00 97.97 94  A 1 
ATOM 750  C CB  . ILE A 1 94  ? -8.413  1.714   6.035   1.00 98.03 94  A 1 
ATOM 751  C CG1 . ILE A 1 94  ? -9.123  0.356   6.244   1.00 97.51 94  A 1 
ATOM 752  C CG2 . ILE A 1 94  ? -9.437  2.768   5.554   1.00 97.44 94  A 1 
ATOM 753  C CD1 . ILE A 1 94  ? -10.141 0.337   7.390   1.00 96.28 94  A 1 
ATOM 754  N N   . VAL A 1 95  ? -5.985  3.636   5.547   1.00 98.10 95  A 1 
ATOM 755  C CA  . VAL A 1 95  ? -5.452  4.985   5.286   1.00 98.23 95  A 1 
ATOM 756  C C   . VAL A 1 95  ? -4.421  4.960   4.158   1.00 98.19 95  A 1 
ATOM 757  O O   . VAL A 1 95  ? -4.456  5.826   3.277   1.00 98.07 95  A 1 
ATOM 758  C CB  . VAL A 1 95  ? -4.885  5.616   6.573   1.00 98.25 95  A 1 
ATOM 759  C CG1 . VAL A 1 95  ? -4.259  6.991   6.305   1.00 97.45 95  A 1 
ATOM 760  C CG2 . VAL A 1 95  ? -6.001  5.851   7.596   1.00 97.13 95  A 1 
ATOM 761  N N   . LEU A 1 96  ? -3.550  3.941   4.111   1.00 98.56 96  A 1 
ATOM 762  C CA  . LEU A 1 96  ? -2.594  3.765   3.023   1.00 98.60 96  A 1 
ATOM 763  C C   . LEU A 1 96  ? -3.303  3.516   1.684   1.00 98.44 96  A 1 
ATOM 764  O O   . LEU A 1 96  ? -2.968  4.153   0.683   1.00 98.23 96  A 1 
ATOM 765  C CB  . LEU A 1 96  ? -1.626  2.627   3.388   1.00 98.69 96  A 1 
ATOM 766  C CG  . LEU A 1 96  ? -0.506  2.427   2.350   1.00 98.46 96  A 1 
ATOM 767  C CD1 . LEU A 1 96  ? 0.401   3.654   2.235   1.00 97.94 96  A 1 
ATOM 768  C CD2 . LEU A 1 96  ? 0.356   1.231   2.742   1.00 97.93 96  A 1 
ATOM 769  N N   . GLY A 1 97  ? -4.319  2.657   1.645   1.00 98.43 97  A 1 
ATOM 770  C CA  . GLY A 1 97  ? -5.129  2.405   0.452   1.00 98.19 97  A 1 
ATOM 771  C C   . GLY A 1 97  ? -5.821  3.670   -0.070  1.00 97.77 97  A 1 
ATOM 772  O O   . GLY A 1 97  ? -5.774  3.955   -1.269  1.00 97.44 97  A 1 
ATOM 773  N N   . LEU A 1 98  ? -6.385  4.491   0.821   1.00 97.64 98  A 1 
ATOM 774  C CA  . LEU A 1 98  ? -6.960  5.799   0.480   1.00 97.03 98  A 1 
ATOM 775  C C   . LEU A 1 98  ? -5.913  6.753   -0.108  1.00 96.74 98  A 1 
ATOM 776  O O   . LEU A 1 98  ? -6.213  7.478   -1.061  1.00 96.31 98  A 1 
ATOM 777  C CB  . LEU A 1 98  ? -7.595  6.436   1.729   1.00 97.16 98  A 1 
ATOM 778  C CG  . LEU A 1 98  ? -8.879  5.759   2.242   1.00 96.60 98  A 1 
ATOM 779  C CD1 . LEU A 1 98  ? -9.286  6.394   3.574   1.00 95.40 98  A 1 
ATOM 780  C CD2 . LEU A 1 98  ? -10.046 5.921   1.264   1.00 95.74 98  A 1 
ATOM 781  N N   . CYS A 1 99  ? -4.678  6.740   0.415   1.00 97.57 99  A 1 
ATOM 782  C CA  . CYS A 1 99  ? -3.580  7.523   -0.153  1.00 97.53 99  A 1 
ATOM 783  C C   . CYS A 1 99  ? -3.266  7.095   -1.591  1.00 96.89 99  A 1 
ATOM 784  O O   . CYS A 1 99  ? -3.176  7.956   -2.463  1.00 96.66 99  A 1 
ATOM 785  C CB  . CYS A 1 99  ? -2.331  7.421   0.732   1.00 98.11 99  A 1 
ATOM 786  S SG  . CYS A 1 99  ? -2.564  8.346   2.268   1.00 97.88 99  A 1 
ATOM 787  N N   . PHE A 1 100 ? -3.169  5.792   -1.881  1.00 97.99 100 A 1 
ATOM 788  C CA  . PHE A 1 100 ? -2.975  5.282   -3.246  1.00 97.72 100 A 1 
ATOM 789  C C   . PHE A 1 100 ? -4.123  5.697   -4.175  1.00 96.87 100 A 1 
ATOM 790  O O   . PHE A 1 100 ? -3.878  6.245   -5.249  1.00 96.10 100 A 1 
ATOM 791  C CB  . PHE A 1 100 ? -2.815  3.754   -3.236  1.00 98.02 100 A 1 
ATOM 792  C CG  . PHE A 1 100 ? -1.378  3.291   -3.084  1.00 98.39 100 A 1 
ATOM 793  C CD1 . PHE A 1 100 ? -0.592  3.049   -4.228  1.00 97.93 100 A 1 
ATOM 794  C CD2 . PHE A 1 100 ? -0.821  3.102   -1.808  1.00 97.96 100 A 1 
ATOM 795  C CE1 . PHE A 1 100 ? 0.737   2.616   -4.091  1.00 97.85 100 A 1 
ATOM 796  C CE2 . PHE A 1 100 ? 0.509   2.672   -1.672  1.00 97.88 100 A 1 
ATOM 797  C CZ  . PHE A 1 100 ? 1.291   2.424   -2.812  1.00 98.31 100 A 1 
ATOM 798  N N   . ALA A 1 101 ? -5.377  5.504   -3.757  1.00 97.02 101 A 1 
ATOM 799  C CA  . ALA A 1 101 ? -6.545  5.885   -4.547  1.00 96.05 101 A 1 
ATOM 800  C C   . ALA A 1 101 ? -6.551  7.387   -4.883  1.00 95.24 101 A 1 
ATOM 801  O O   . ALA A 1 101 ? -6.757  7.765   -6.039  1.00 94.01 101 A 1 
ATOM 802  C CB  . ALA A 1 101 ? -7.811  5.479   -3.780  1.00 95.61 101 A 1 
ATOM 803  N N   . LYS A 1 102 ? -6.264  8.243   -3.891  1.00 94.89 102 A 1 
ATOM 804  C CA  . LYS A 1 102 ? -6.219  9.704   -4.044  1.00 94.43 102 A 1 
ATOM 805  C C   . LYS A 1 102 ? -5.047  10.160  -4.914  1.00 93.90 102 A 1 
ATOM 806  O O   . LYS A 1 102 ? -5.241  11.004  -5.782  1.00 92.88 102 A 1 
ATOM 807  C CB  . LYS A 1 102 ? -6.189  10.345  -2.646  1.00 94.90 102 A 1 
ATOM 808  C CG  . LYS A 1 102 ? -6.230  11.882  -2.671  1.00 93.70 102 A 1 
ATOM 809  C CD  . LYS A 1 102 ? -6.274  12.424  -1.232  1.00 91.20 102 A 1 
ATOM 810  C CE  . LYS A 1 102 ? -6.208  13.954  -1.179  1.00 87.61 102 A 1 
ATOM 811  N NZ  . LYS A 1 102 ? -6.087  14.438  0.227   1.00 81.27 102 A 1 
ATOM 812  N N   . ALA A 1 103 ? -3.846  9.607   -4.718  1.00 94.65 103 A 1 
ATOM 813  C CA  . ALA A 1 103 ? -2.651  9.984   -5.471  1.00 94.50 103 A 1 
ATOM 814  C C   . ALA A 1 103 ? -2.734  9.575   -6.951  1.00 93.86 103 A 1 
ATOM 815  O O   . ALA A 1 103 ? -2.231  10.286  -7.817  1.00 92.74 103 A 1 
ATOM 816  C CB  . ALA A 1 103 ? -1.431  9.359   -4.790  1.00 95.17 103 A 1 
ATOM 817  N N   . LEU A 1 104 ? -3.395  8.454   -7.271  1.00 95.08 104 A 1 
ATOM 818  C CA  . LEU A 1 104 ? -3.596  7.979   -8.645  1.00 94.39 104 A 1 
ATOM 819  C C   . LEU A 1 104 ? -4.732  8.706   -9.381  1.00 92.61 104 A 1 
ATOM 820  O O   . LEU A 1 104 ? -4.772  8.672   -10.613 1.00 90.33 104 A 1 
ATOM 821  C CB  . LEU A 1 104 ? -3.838  6.467   -8.620  1.00 94.89 104 A 1 
ATOM 822  C CG  . LEU A 1 104 ? -2.606  5.634   -8.231  1.00 94.90 104 A 1 
ATOM 823  C CD1 . LEU A 1 104 ? -3.027  4.177   -8.066  1.00 94.14 104 A 1 
ATOM 824  C CD2 . LEU A 1 104 ? -1.509  5.704   -9.296  1.00 93.99 104 A 1 
ATOM 825  N N   . GLY A 1 105 ? -5.663  9.354   -8.672  1.00 92.20 105 A 1 
ATOM 826  C CA  . GLY A 1 105 ? -6.762  10.125  -9.259  1.00 90.51 105 A 1 
ATOM 827  C C   . GLY A 1 105 ? -7.575  9.324   -10.285 1.00 90.18 105 A 1 
ATOM 828  O O   . GLY A 1 105 ? -8.135  8.276   -9.971  1.00 87.55 105 A 1 
ATOM 829  N N   . ASP A 1 106 ? -7.620  9.809   -11.538 1.00 90.19 106 A 1 
ATOM 830  C CA  . ASP A 1 106 ? -8.313  9.152   -12.657 1.00 89.24 106 A 1 
ATOM 831  C C   . ASP A 1 106 ? -7.537  7.968   -13.267 1.00 90.25 106 A 1 
ATOM 832  O O   . ASP A 1 106 ? -8.013  7.346   -14.218 1.00 88.33 106 A 1 
ATOM 833  C CB  . ASP A 1 106 ? -8.712  10.201  -13.717 1.00 86.38 106 A 1 
ATOM 834  C CG  . ASP A 1 106 ? -7.568  10.768  -14.575 1.00 83.13 106 A 1 
ATOM 835  O OD1 . ASP A 1 106 ? -6.391  10.472  -14.288 1.00 79.26 106 A 1 
ATOM 836  O OD2 . ASP A 1 106 ? -7.870  11.479  -15.573 1.00 80.26 106 A 1 
ATOM 837  N N   . LYS A 1 107 ? -6.346  7.641   -12.718 1.00 91.55 107 A 1 
ATOM 838  C CA  . LYS A 1 107 ? -5.466  6.549   -13.164 1.00 92.32 107 A 1 
ATOM 839  C C   . LYS A 1 107 ? -4.945  6.718   -14.600 1.00 92.51 107 A 1 
ATOM 840  O O   . LYS A 1 107 ? -4.519  5.753   -15.222 1.00 90.88 107 A 1 
ATOM 841  C CB  . LYS A 1 107 ? -6.122  5.175   -12.936 1.00 92.17 107 A 1 
ATOM 842  C CG  . LYS A 1 107 ? -6.664  4.965   -11.520 1.00 91.07 107 A 1 
ATOM 843  C CD  . LYS A 1 107 ? -7.402  3.625   -11.420 1.00 88.65 107 A 1 
ATOM 844  C CE  . LYS A 1 107 ? -7.976  3.402   -10.017 1.00 85.00 107 A 1 
ATOM 845  N NZ  . LYS A 1 107 ? -9.070  4.340   -9.689  1.00 78.34 107 A 1 
ATOM 846  N N   . ARG A 1 108 ? -4.974  7.945   -15.142 1.00 90.26 108 A 1 
ATOM 847  C CA  . ARG A 1 108 ? -4.550  8.220   -16.516 1.00 90.13 108 A 1 
ATOM 848  C C   . ARG A 1 108 ? -3.112  7.773   -16.766 1.00 91.09 108 A 1 
ATOM 849  O O   . ARG A 1 108 ? -2.197  8.174   -16.058 1.00 90.24 108 A 1 
ATOM 850  C CB  . ARG A 1 108 ? -4.730  9.711   -16.805 1.00 88.67 108 A 1 
ATOM 851  C CG  . ARG A 1 108 ? -4.414  10.071  -18.269 1.00 84.80 108 A 1 
ATOM 852  C CD  . ARG A 1 108 ? -4.577  11.578  -18.495 1.00 83.50 108 A 1 
ATOM 853  N NE  . ARG A 1 108 ? -5.937  12.018  -18.140 1.00 79.23 108 A 1 
ATOM 854  C CZ  . ARG A 1 108 ? -7.026  11.892  -18.856 1.00 75.73 108 A 1 
ATOM 855  N NH1 . ARG A 1 108 ? -7.001  11.493  -20.096 1.00 68.60 108 A 1 
ATOM 856  N NH2 . ARG A 1 108 ? -8.178  12.153  -18.309 1.00 67.73 108 A 1 
ATOM 857  N N   . GLY A 1 109 ? -2.932  6.991   -17.822 1.00 90.24 109 A 1 
ATOM 858  C CA  . GLY A 1 109 ? -1.629  6.607   -18.342 1.00 90.88 109 A 1 
ATOM 859  C C   . GLY A 1 109 ? -0.857  5.572   -17.530 1.00 92.42 109 A 1 
ATOM 860  O O   . GLY A 1 109 ? 0.270   5.276   -17.909 1.00 91.37 109 A 1 
ATOM 861  N N   . ILE A 1 110 ? -1.407  5.020   -16.453 1.00 93.28 110 A 1 
ATOM 862  C CA  . ILE A 1 110 ? -0.703  3.987   -15.674 1.00 94.09 110 A 1 
ATOM 863  C C   . ILE A 1 110 ? -0.798  2.613   -16.351 1.00 94.85 110 A 1 
ATOM 864  O O   . ILE A 1 110 ? -1.780  2.311   -17.037 1.00 94.68 110 A 1 
ATOM 865  C CB  . ILE A 1 110 ? -1.145  3.939   -14.193 1.00 93.66 110 A 1 
ATOM 866  C CG1 . ILE A 1 110 ? -2.537  3.293   -14.008 1.00 92.06 110 A 1 
ATOM 867  C CG2 . ILE A 1 110 ? -1.043  5.334   -13.557 1.00 90.93 110 A 1 
ATOM 868  C CD1 . ILE A 1 110 ? -2.992  3.170   -12.556 1.00 90.58 110 A 1 
ATOM 869  N N   . LYS A 1 111 ? 0.182   1.742   -16.104 1.00 94.97 111 A 1 
ATOM 870  C CA  . LYS A 1 111 ? 0.160   0.329   -16.549 1.00 95.15 111 A 1 
ATOM 871  C C   . LYS A 1 111 ? -1.011  -0.457  -15.958 1.00 94.80 111 A 1 
ATOM 872  O O   . LYS A 1 111 ? -1.480  -1.408  -16.581 1.00 92.73 111 A 1 
ATOM 873  C CB  . LYS A 1 111 ? 1.474   -0.366  -16.173 1.00 95.50 111 A 1 
ATOM 874  C CG  . LYS A 1 111 ? 2.684   0.143   -16.966 1.00 94.37 111 A 1 
ATOM 875  C CD  . LYS A 1 111 ? 3.929   -0.640  -16.543 1.00 92.31 111 A 1 
ATOM 876  C CE  . LYS A 1 111 ? 5.189   -0.167  -17.269 1.00 87.74 111 A 1 
ATOM 877  N NZ  . LYS A 1 111 ? 6.399   -0.771  -16.660 1.00 81.37 111 A 1 
ATOM 878  N N   . ARG A 1 112 ? -1.491  -0.049  -14.790 1.00 95.23 112 A 1 
ATOM 879  C CA  . ARG A 1 112 ? -2.602  -0.631  -14.020 1.00 95.43 112 A 1 
ATOM 880  C C   . ARG A 1 112 ? -2.311  -2.008  -13.423 1.00 96.12 112 A 1 
ATOM 881  O O   . ARG A 1 112 ? -2.720  -2.248  -12.291 1.00 94.96 112 A 1 
ATOM 882  C CB  . ARG A 1 112 ? -3.870  -0.603  -14.890 1.00 93.44 112 A 1 
ATOM 883  C CG  . ARG A 1 112 ? -5.075  -1.261  -14.225 1.00 89.11 112 A 1 
ATOM 884  C CD  . ARG A 1 112 ? -6.251  -1.307  -15.188 1.00 87.49 112 A 1 
ATOM 885  N NE  . ARG A 1 112 ? -7.215  -2.305  -14.715 1.00 85.43 112 A 1 
ATOM 886  C CZ  . ARG A 1 112 ? -8.236  -2.795  -15.358 1.00 84.51 112 A 1 
ATOM 887  N NH1 . ARG A 1 112 ? -8.635  -2.316  -16.504 1.00 77.97 112 A 1 
ATOM 888  N NH2 . ARG A 1 112 ? -8.868  -3.802  -14.856 1.00 76.21 112 A 1 
ATOM 889  N N   . ASN A 1 113 ? -1.630  -2.889  -14.146 1.00 96.60 113 A 1 
ATOM 890  C CA  . ASN A 1 113 ? -1.271  -4.225  -13.670 1.00 96.84 113 A 1 
ATOM 891  C C   . ASN A 1 113 ? 0.219   -4.281  -13.342 1.00 97.53 113 A 1 
ATOM 892  O O   . ASN A 1 113 ? 1.030   -3.700  -14.064 1.00 96.86 113 A 1 
ATOM 893  C CB  . ASN A 1 113 ? -1.640  -5.280  -14.716 1.00 95.26 113 A 1 
ATOM 894  C CG  . ASN A 1 113 ? -3.105  -5.243  -15.105 1.00 87.45 113 A 1 
ATOM 895  O OD1 . ASN A 1 113 ? -4.013  -5.188  -14.310 1.00 72.50 113 A 1 
ATOM 896  N ND2 . ASN A 1 113 ? -3.401  -5.250  -16.378 1.00 75.40 113 A 1 
ATOM 897  N N   . GLY A 1 114 ? 0.569   -5.027  -12.299 1.00 97.74 114 A 1 
ATOM 898  C CA  . GLY A 1 114 ? 1.947   -5.337  -11.953 1.00 98.11 114 A 1 
ATOM 899  C C   . GLY A 1 114 ? 2.031   -6.669  -11.220 1.00 98.47 114 A 1 
ATOM 900  O O   . GLY A 1 114 ? 1.055   -7.125  -10.616 1.00 98.27 114 A 1 
ATOM 901  N N   . SER A 1 115 ? 3.188   -7.316  -11.292 1.00 98.52 115 A 1 
ATOM 902  C CA  . SER A 1 115 ? 3.410   -8.577  -10.589 1.00 98.54 115 A 1 
ATOM 903  C C   . SER A 1 115 ? 4.870   -8.772  -10.214 1.00 98.58 115 A 1 
ATOM 904  O O   . SER A 1 115 ? 5.774   -8.313  -10.903 1.00 98.05 115 A 1 
ATOM 905  C CB  . SER A 1 115 ? 2.903   -9.760  -11.417 1.00 98.03 115 A 1 
ATOM 906  O OG  . SER A 1 115 ? 3.634   -9.919  -12.614 1.00 95.21 115 A 1 
ATOM 907  N N   . CYS A 1 116 ? 5.110   -9.498  -9.131  1.00 98.48 116 A 1 
ATOM 908  C CA  . CYS A 1 116 ? 6.460   -9.807  -8.686  1.00 98.46 116 A 1 
ATOM 909  C C   . CYS A 1 116 ? 6.517   -11.188 -8.036  1.00 98.50 116 A 1 
ATOM 910  O O   . CYS A 1 116 ? 5.687   -11.530 -7.195  1.00 98.01 116 A 1 
ATOM 911  C CB  . CYS A 1 116 ? 6.924   -8.703  -7.730  1.00 98.14 116 A 1 
ATOM 912  S SG  . CYS A 1 116 ? 8.667   -8.953  -7.271  1.00 97.14 116 A 1 
ATOM 913  N N   . ILE A 1 117 ? 7.543   -11.958 -8.406  1.00 98.44 117 A 1 
ATOM 914  C CA  . ILE A 1 117 ? 7.972   -13.145 -7.661  1.00 98.29 117 A 1 
ATOM 915  C C   . ILE A 1 117 ? 9.260   -12.766 -6.933  1.00 98.28 117 A 1 
ATOM 916  O O   . ILE A 1 117 ? 10.245  -12.399 -7.573  1.00 97.63 117 A 1 
ATOM 917  C CB  . ILE A 1 117 ? 8.151   -14.366 -8.587  1.00 97.62 117 A 1 
ATOM 918  C CG1 . ILE A 1 117 ? 6.814   -14.732 -9.270  1.00 93.13 117 A 1 
ATOM 919  C CG2 . ILE A 1 117 ? 8.681   -15.561 -7.775  1.00 91.25 117 A 1 
ATOM 920  C CD1 . ILE A 1 117 ? 6.928   -15.862 -10.306 1.00 83.96 117 A 1 
ATOM 921  N N   . PHE A 1 118 ? 9.256   -12.830 -5.601  1.00 98.23 118 A 1 
ATOM 922  C CA  . PHE A 1 118 ? 10.355  -12.355 -4.769  1.00 98.19 118 A 1 
ATOM 923  C C   . PHE A 1 118 ? 10.984  -13.507 -3.975  1.00 98.16 118 A 1 
ATOM 924  O O   . PHE A 1 118 ? 10.330  -14.070 -3.094  1.00 97.47 118 A 1 
ATOM 925  C CB  . PHE A 1 118 ? 9.866   -11.206 -3.869  1.00 97.90 118 A 1 
ATOM 926  C CG  . PHE A 1 118 ? 11.007  -10.347 -3.370  1.00 97.76 118 A 1 
ATOM 927  C CD1 . PHE A 1 118 ? 11.787  -10.762 -2.279  1.00 96.39 118 A 1 
ATOM 928  C CD2 . PHE A 1 118 ? 11.340  -9.163  -4.055  1.00 96.73 118 A 1 
ATOM 929  C CE1 . PHE A 1 118 ? 12.910  -10.012 -1.885  1.00 95.84 118 A 1 
ATOM 930  C CE2 . PHE A 1 118 ? 12.460  -8.409  -3.657  1.00 95.52 118 A 1 
ATOM 931  C CZ  . PHE A 1 118 ? 13.250  -8.838  -2.579  1.00 96.00 118 A 1 
ATOM 932  N N   . PRO A 1 119 ? 12.248  -13.891 -4.285  1.00 97.93 119 A 1 
ATOM 933  C CA  . PRO A 1 119 ? 13.017  -14.810 -3.459  1.00 97.74 119 A 1 
ATOM 934  C C   . PRO A 1 119 ? 13.715  -14.058 -2.319  1.00 97.49 119 A 1 
ATOM 935  O O   . PRO A 1 119 ? 14.326  -13.009 -2.546  1.00 96.41 119 A 1 
ATOM 936  C CB  . PRO A 1 119 ? 14.024  -15.442 -4.419  1.00 97.31 119 A 1 
ATOM 937  C CG  . PRO A 1 119 ? 14.307  -14.321 -5.421  1.00 96.55 119 A 1 
ATOM 938  C CD  . PRO A 1 119 ? 13.003  -13.534 -5.484  1.00 97.57 119 A 1 
ATOM 939  N N   . MET A 1 120 ? 13.678  -14.609 -1.100  1.00 95.55 120 A 1 
ATOM 940  C CA  . MET A 1 120 ? 14.431  -14.113 0.053   1.00 95.24 120 A 1 
ATOM 941  C C   . MET A 1 120 ? 14.768  -15.275 0.979   1.00 94.46 120 A 1 
ATOM 942  O O   . MET A 1 120 ? 13.856  -15.909 1.510   1.00 91.36 120 A 1 
ATOM 943  C CB  . MET A 1 120 ? 13.616  -13.047 0.799   1.00 94.08 120 A 1 
ATOM 944  C CG  . MET A 1 120 ? 14.441  -12.364 1.897   1.00 91.67 120 A 1 
ATOM 945  S SD  . MET A 1 120 ? 13.496  -11.165 2.866   1.00 91.30 120 A 1 
ATOM 946  C CE  . MET A 1 120 ? 12.772  -12.305 4.071   1.00 85.76 120 A 1 
ATOM 947  N N   . ASP A 1 121 ? 16.058  -15.551 1.159   1.00 93.74 121 A 1 
ATOM 948  C CA  . ASP A 1 121 ? 16.553  -16.685 1.950   1.00 93.57 121 A 1 
ATOM 949  C C   . ASP A 1 121 ? 15.879  -18.004 1.522   1.00 93.34 121 A 1 
ATOM 950  O O   . ASP A 1 121 ? 15.927  -18.368 0.346   1.00 87.94 121 A 1 
ATOM 951  C CB  . ASP A 1 121 ? 16.458  -16.352 3.455   1.00 91.68 121 A 1 
ATOM 952  C CG  . ASP A 1 121 ? 17.182  -15.049 3.811   1.00 88.42 121 A 1 
ATOM 953  O OD1 . ASP A 1 121 ? 18.268  -14.817 3.232   1.00 82.42 121 A 1 
ATOM 954  O OD2 . ASP A 1 121 ? 16.633  -14.281 4.630   1.00 82.45 121 A 1 
ATOM 955  N N   . GLU A 1 122 ? 15.232  -18.732 2.432   1.00 94.16 122 A 1 
ATOM 956  C CA  . GLU A 1 122 ? 14.470  -19.943 2.131   1.00 94.72 122 A 1 
ATOM 957  C C   . GLU A 1 122 ? 13.049  -19.675 1.605   1.00 95.49 122 A 1 
ATOM 958  O O   . GLU A 1 122 ? 12.313  -20.626 1.303   1.00 92.69 122 A 1 
ATOM 959  C CB  . GLU A 1 122 ? 14.458  -20.891 3.345   1.00 92.31 122 A 1 
ATOM 960  C CG  . GLU A 1 122 ? 13.534  -20.466 4.518   1.00 83.81 122 A 1 
ATOM 961  C CD  . GLU A 1 122 ? 14.111  -19.432 5.490   1.00 78.19 122 A 1 
ATOM 962  O OE1 . GLU A 1 122 ? 13.456  -19.234 6.543   1.00 71.40 122 A 1 
ATOM 963  O OE2 . GLU A 1 122 ? 15.192  -18.891 5.219   1.00 71.19 122 A 1 
ATOM 964  N N   . CYS A 1 123 ? 12.647  -18.405 1.517   1.00 96.16 123 A 1 
ATOM 965  C CA  . CYS A 1 123 ? 11.304  -17.997 1.129   1.00 96.61 123 A 1 
ATOM 966  C C   . CYS A 1 123 ? 11.200  -17.695 -0.367  1.00 97.49 123 A 1 
ATOM 967  O O   . CYS A 1 123 ? 12.120  -17.192 -1.010  1.00 96.70 123 A 1 
ATOM 968  C CB  . CYS A 1 123 ? 10.843  -16.805 1.983   1.00 94.69 123 A 1 
ATOM 969  S SG  . CYS A 1 123 ? 10.714  -17.322 3.720   1.00 87.01 123 A 1 
ATOM 970  N N   . LEU A 1 124 ? 10.014  -17.973 -0.924  1.00 97.68 124 A 1 
ATOM 971  C CA  . LEU A 1 124 ? 9.606   -17.515 -2.247  1.00 97.91 124 A 1 
ATOM 972  C C   . LEU A 1 124 ? 8.145   -17.084 -2.170  1.00 98.11 124 A 1 
ATOM 973  O O   . LEU A 1 124 ? 7.282   -17.889 -1.815  1.00 97.80 124 A 1 
ATOM 974  C CB  . LEU A 1 124 ? 9.820   -18.636 -3.274  1.00 97.69 124 A 1 
ATOM 975  C CG  . LEU A 1 124 ? 9.490   -18.233 -4.725  1.00 97.09 124 A 1 
ATOM 976  C CD1 . LEU A 1 124 ? 10.445  -17.163 -5.251  1.00 95.67 124 A 1 
ATOM 977  C CD2 . LEU A 1 124 ? 9.613   -19.452 -5.637  1.00 95.56 124 A 1 
ATOM 978  N N   . THR A 1 125 ? 7.870   -15.833 -2.532  1.00 98.25 125 A 1 
ATOM 979  C CA  . THR A 1 125 ? 6.527   -15.246 -2.502  1.00 98.36 125 A 1 
ATOM 980  C C   . THR A 1 125 ? 6.135   -14.700 -3.866  1.00 98.44 125 A 1 
ATOM 981  O O   . THR A 1 125 ? 6.987   -14.431 -4.718  1.00 98.08 125 A 1 
ATOM 982  C CB  . THR A 1 125 ? 6.411   -14.157 -1.427  1.00 97.83 125 A 1 
ATOM 983  O OG1 . THR A 1 125 ? 7.332   -13.128 -1.684  1.00 91.18 125 A 1 
ATOM 984  C CG2 . THR A 1 125 ? 6.691   -14.700 -0.033  1.00 90.80 125 A 1 
ATOM 985  N N   . ARG A 1 126 ? 4.833   -14.554 -4.093  1.00 98.46 126 A 1 
ATOM 986  C CA  . ARG A 1 126 ? 4.246   -13.995 -5.310  1.00 98.43 126 A 1 
ATOM 987  C C   . ARG A 1 126 ? 3.236   -12.923 -4.943  1.00 98.61 126 A 1 
ATOM 988  O O   . ARG A 1 126 ? 2.397   -13.139 -4.080  1.00 98.34 126 A 1 
ATOM 989  C CB  . ARG A 1 126 ? 3.620   -15.139 -6.127  1.00 97.18 126 A 1 
ATOM 990  C CG  . ARG A 1 126 ? 2.833   -14.645 -7.353  1.00 93.37 126 A 1 
ATOM 991  C CD  . ARG A 1 126 ? 2.421   -15.815 -8.261  1.00 92.41 126 A 1 
ATOM 992  N NE  . ARG A 1 126 ? 1.427   -16.719 -7.648  1.00 83.70 126 A 1 
ATOM 993  C CZ  . ARG A 1 126 ? 1.109   -17.931 -8.088  1.00 80.03 126 A 1 
ATOM 994  N NH1 . ARG A 1 126 ? 1.683   -18.460 -9.121  1.00 75.24 126 A 1 
ATOM 995  N NH2 . ARG A 1 126 ? 0.203   -18.650 -7.504  1.00 69.10 126 A 1 
ATOM 996  N N   . ALA A 1 127 ? 3.286   -11.799 -5.651  1.00 98.62 127 A 1 
ATOM 997  C CA  . ALA A 1 127 ? 2.259   -10.768 -5.613  1.00 98.69 127 A 1 
ATOM 998  C C   . ALA A 1 127 ? 1.811   -10.419 -7.033  1.00 98.73 127 A 1 
ATOM 999  O O   . ALA A 1 127 ? 2.640   -10.336 -7.942  1.00 98.48 127 A 1 
ATOM 1000 C CB  . ALA A 1 127 ? 2.794   -9.545  -4.867  1.00 98.54 127 A 1 
ATOM 1001 N N   . ALA A 1 128 ? 0.511   -10.200 -7.234  1.00 98.79 128 A 1 
ATOM 1002 C CA  . ALA A 1 128 ? -0.045  -9.642  -8.460  1.00 98.74 128 A 1 
ATOM 1003 C C   . ALA A 1 128 ? -1.149  -8.644  -8.111  1.00 98.69 128 A 1 
ATOM 1004 O O   . ALA A 1 128 ? -1.993  -8.928  -7.262  1.00 98.30 128 A 1 
ATOM 1005 C CB  . ALA A 1 128 ? -0.552  -10.771 -9.366  1.00 98.53 128 A 1 
ATOM 1006 N N   . VAL A 1 129 ? -1.143  -7.486  -8.766  1.00 98.46 129 A 1 
ATOM 1007 C CA  . VAL A 1 129 ? -2.096  -6.401  -8.513  1.00 98.26 129 A 1 
ATOM 1008 C C   . VAL A 1 129 ? -2.750  -5.927  -9.808  1.00 98.20 129 A 1 
ATOM 1009 O O   . VAL A 1 129 ? -2.110  -5.841  -10.857 1.00 97.42 129 A 1 
ATOM 1010 C CB  . VAL A 1 129 ? -1.428  -5.266  -7.711  1.00 97.20 129 A 1 
ATOM 1011 C CG1 . VAL A 1 129 ? -0.310  -4.555  -8.483  1.00 88.80 129 A 1 
ATOM 1012 C CG2 . VAL A 1 129 ? -2.437  -4.219  -7.242  1.00 88.47 129 A 1 
ATOM 1013 N N   . ASP A 1 130 ? -4.043  -5.606  -9.734  1.00 98.01 130 A 1 
ATOM 1014 C CA  . ASP A 1 130 ? -4.806  -4.860  -10.741 1.00 97.71 130 A 1 
ATOM 1015 C C   . ASP A 1 130 ? -5.440  -3.635  -10.076 1.00 97.60 130 A 1 
ATOM 1016 O O   . ASP A 1 130 ? -6.395  -3.761  -9.305  1.00 96.56 130 A 1 
ATOM 1017 C CB  . ASP A 1 130 ? -5.861  -5.779  -11.395 1.00 96.66 130 A 1 
ATOM 1018 C CG  . ASP A 1 130 ? -6.759  -5.058  -12.419 1.00 94.51 130 A 1 
ATOM 1019 O OD1 . ASP A 1 130 ? -6.406  -3.962  -12.909 1.00 91.20 130 A 1 
ATOM 1020 O OD2 . ASP A 1 130 ? -7.844  -5.571  -12.787 1.00 89.73 130 A 1 
ATOM 1021 N N   . ILE A 1 131 ? -4.922  -2.438  -10.383 1.00 96.90 131 A 1 
ATOM 1022 C CA  . ILE A 1 131 ? -5.452  -1.151  -9.906  1.00 96.26 131 A 1 
ATOM 1023 C C   . ILE A 1 131 ? -6.708  -0.798  -10.714 1.00 94.85 131 A 1 
ATOM 1024 O O   . ILE A 1 131 ? -6.742  0.091   -11.573 1.00 91.22 131 A 1 
ATOM 1025 C CB  . ILE A 1 131 ? -4.369  -0.045  -9.901  1.00 95.97 131 A 1 
ATOM 1026 C CG1 . ILE A 1 131 ? -3.128  -0.502  -9.092  1.00 94.80 131 A 1 
ATOM 1027 C CG2 . ILE A 1 131 ? -4.952  1.246   -9.285  1.00 95.14 131 A 1 
ATOM 1028 C CD1 . ILE A 1 131 ? -1.996  0.530   -9.032  1.00 91.04 131 A 1 
ATOM 1029 N N   . SER A 1 132 ? -7.771  -1.550  -10.460 1.00 92.57 132 A 1 
ATOM 1030 C CA  . SER A 1 132 ? -9.105  -1.320  -11.000 1.00 90.36 132 A 1 
ATOM 1031 C C   . SER A 1 132 ? -9.918  -0.413  -10.064 1.00 88.50 132 A 1 
ATOM 1032 O O   . SER A 1 132 ? -9.366  0.316   -9.242  1.00 83.38 132 A 1 
ATOM 1033 C CB  . SER A 1 132 ? -9.751  -2.678  -11.301 1.00 89.27 132 A 1 
ATOM 1034 O OG  . SER A 1 132 ? -10.080 -3.385  -10.117 1.00 87.02 132 A 1 
ATOM 1035 N N   . GLY A 1 133 ? -11.233 -0.402  -10.183 1.00 90.15 133 A 1 
ATOM 1036 C CA  . GLY A 1 133 ? -12.129 0.207   -9.191  1.00 88.84 133 A 1 
ATOM 1037 C C   . GLY A 1 133 ? -12.847 -0.824  -8.312  1.00 89.74 133 A 1 
ATOM 1038 O O   . GLY A 1 133 ? -13.758 -0.464  -7.574  1.00 86.10 133 A 1 
ATOM 1039 N N   . ARG A 1 134 ? -12.498 -2.108  -8.440  1.00 91.99 134 A 1 
ATOM 1040 C CA  . ARG A 1 134 ? -13.130 -3.206  -7.700  1.00 92.99 134 A 1 
ATOM 1041 C C   . ARG A 1 134 ? -12.119 -3.842  -6.760  1.00 94.75 134 A 1 
ATOM 1042 O O   . ARG A 1 134 ? -11.134 -4.412  -7.228  1.00 93.84 134 A 1 
ATOM 1043 C CB  . ARG A 1 134 ? -13.735 -4.224  -8.679  1.00 90.39 134 A 1 
ATOM 1044 C CG  . ARG A 1 134 ? -14.509 -5.322  -7.931  1.00 82.04 134 A 1 
ATOM 1045 C CD  . ARG A 1 134 ? -15.149 -6.298  -8.922  1.00 80.00 134 A 1 
ATOM 1046 N NE  . ARG A 1 134 ? -15.911 -7.341  -8.208  1.00 72.61 134 A 1 
ATOM 1047 C CZ  . ARG A 1 134 ? -16.568 -8.355  -8.752  1.00 68.32 134 A 1 
ATOM 1048 N NH1 . ARG A 1 134 ? -16.599 -8.534  -10.041 1.00 60.48 134 A 1 
ATOM 1049 N NH2 . ARG A 1 134 ? -17.206 -9.207  -7.992  1.00 57.89 134 A 1 
ATOM 1050 N N   . SER A 1 135 ? -12.406 -3.763  -5.464  1.00 93.65 135 A 1 
ATOM 1051 C CA  . SER A 1 135 ? -11.594 -4.385  -4.426  1.00 94.89 135 A 1 
ATOM 1052 C C   . SER A 1 135 ? -11.778 -5.900  -4.390  1.00 95.73 135 A 1 
ATOM 1053 O O   . SER A 1 135 ? -12.905 -6.403  -4.433  1.00 94.81 135 A 1 
ATOM 1054 C CB  . SER A 1 135 ? -11.946 -3.784  -3.063  1.00 93.63 135 A 1 
ATOM 1055 O OG  . SER A 1 135 ? -13.342 -3.855  -2.844  1.00 86.23 135 A 1 
ATOM 1056 N N   . PHE A 1 136 ? -10.670 -6.617  -4.287  1.00 96.48 136 A 1 
ATOM 1057 C CA  . PHE A 1 136 ? -10.639 -8.038  -3.973  1.00 96.80 136 A 1 
ATOM 1058 C C   . PHE A 1 136 ? -9.262  -8.394  -3.415  1.00 97.38 136 A 1 
ATOM 1059 O O   . PHE A 1 136 ? -8.249  -8.017  -4.010  1.00 97.09 136 A 1 
ATOM 1060 C CB  . PHE A 1 136 ? -10.942 -8.860  -5.234  1.00 96.27 136 A 1 
ATOM 1061 C CG  . PHE A 1 136 ? -10.898 -10.359 -5.009  1.00 95.12 136 A 1 
ATOM 1062 C CD1 . PHE A 1 136 ? -9.775  -11.104 -5.419  1.00 91.57 136 A 1 
ATOM 1063 C CD2 . PHE A 1 136 ? -11.966 -11.008 -4.371  1.00 92.06 136 A 1 
ATOM 1064 C CE1 . PHE A 1 136 ? -9.724  -12.489 -5.198  1.00 90.64 136 A 1 
ATOM 1065 C CE2 . PHE A 1 136 ? -11.920 -12.396 -4.146  1.00 90.44 136 A 1 
ATOM 1066 C CZ  . PHE A 1 136 ? -10.798 -13.137 -4.564  1.00 91.16 136 A 1 
ATOM 1067 N N   . LEU A 1 137 ? -9.225  -9.135  -2.317  1.00 97.69 137 A 1 
ATOM 1068 C CA  . LEU A 1 137 ? -8.003  -9.720  -1.774  1.00 98.13 137 A 1 
ATOM 1069 C C   . LEU A 1 137 ? -8.062  -11.240 -1.908  1.00 98.18 137 A 1 
ATOM 1070 O O   . LEU A 1 137 ? -9.046  -11.864 -1.514  1.00 97.77 137 A 1 
ATOM 1071 C CB  . LEU A 1 137 ? -7.818  -9.275  -0.313  1.00 98.24 137 A 1 
ATOM 1072 C CG  . LEU A 1 137 ? -6.564  -9.854  0.374   1.00 98.07 137 A 1 
ATOM 1073 C CD1 . LEU A 1 137 ? -5.261  -9.361  -0.265  1.00 97.43 137 A 1 
ATOM 1074 C CD2 . LEU A 1 137 ? -6.552  -9.463  1.847   1.00 97.46 137 A 1 
ATOM 1075 N N   . TYR A 1 138 ? -6.992  -11.828 -2.444  1.00 98.44 138 A 1 
ATOM 1076 C CA  . TYR A 1 138 ? -6.662  -13.228 -2.241  1.00 98.43 138 A 1 
ATOM 1077 C C   . TYR A 1 138 ? -5.373  -13.284 -1.426  1.00 98.45 138 A 1 
ATOM 1078 O O   . TYR A 1 138 ? -4.354  -12.740 -1.857  1.00 98.18 138 A 1 
ATOM 1079 C CB  . TYR A 1 138 ? -6.522  -13.947 -3.584  1.00 98.30 138 A 1 
ATOM 1080 C CG  . TYR A 1 138 ? -6.124  -15.402 -3.433  1.00 97.89 138 A 1 
ATOM 1081 C CD1 . TYR A 1 138 ? -4.766  -15.772 -3.504  1.00 95.84 138 A 1 
ATOM 1082 C CD2 . TYR A 1 138 ? -7.102  -16.378 -3.177  1.00 96.54 138 A 1 
ATOM 1083 C CE1 . TYR A 1 138 ? -4.390  -17.118 -3.331  1.00 95.58 138 A 1 
ATOM 1084 C CE2 . TYR A 1 138 ? -6.730  -17.728 -3.001  1.00 95.61 138 A 1 
ATOM 1085 C CZ  . TYR A 1 138 ? -5.373  -18.097 -3.080  1.00 96.11 138 A 1 
ATOM 1086 O OH  . TYR A 1 138 ? -5.008  -19.396 -2.911  1.00 94.84 138 A 1 
ATOM 1087 N N   . PHE A 1 139 ? -5.422  -13.918 -0.253  1.00 98.44 139 A 1 
ATOM 1088 C CA  . PHE A 1 139 ? -4.290  -14.024 0.660   1.00 98.33 139 A 1 
ATOM 1089 C C   . PHE A 1 139 ? -4.046  -15.493 1.019   1.00 98.24 139 A 1 
ATOM 1090 O O   . PHE A 1 139 ? -4.917  -16.157 1.568   1.00 97.61 139 A 1 
ATOM 1091 C CB  . PHE A 1 139 ? -4.560  -13.155 1.894   1.00 98.09 139 A 1 
ATOM 1092 C CG  . PHE A 1 139 ? -3.386  -13.061 2.846   1.00 98.27 139 A 1 
ATOM 1093 C CD1 . PHE A 1 139 ? -3.255  -13.966 3.914   1.00 97.58 139 A 1 
ATOM 1094 C CD2 . PHE A 1 139 ? -2.421  -12.055 2.669   1.00 97.74 139 A 1 
ATOM 1095 C CE1 . PHE A 1 139 ? -2.170  -13.862 4.802   1.00 97.46 139 A 1 
ATOM 1096 C CE2 . PHE A 1 139 ? -1.336  -11.948 3.559   1.00 97.40 139 A 1 
ATOM 1097 C CZ  . PHE A 1 139 ? -1.212  -12.850 4.626   1.00 97.67 139 A 1 
ATOM 1098 N N   . ASP A 1 140 ? -2.854  -15.994 0.699   1.00 98.06 140 A 1 
ATOM 1099 C CA  . ASP A 1 140 ? -2.355  -17.291 1.173   1.00 97.96 140 A 1 
ATOM 1100 C C   . ASP A 1 140 ? -0.963  -17.088 1.781   1.00 97.83 140 A 1 
ATOM 1101 O O   . ASP A 1 140 ? 0.079   -17.230 1.131   1.00 96.89 140 A 1 
ATOM 1102 C CB  . ASP A 1 140 ? -2.385  -18.349 0.054   1.00 97.44 140 A 1 
ATOM 1103 C CG  . ASP A 1 140 ? -1.910  -19.737 0.523   1.00 95.96 140 A 1 
ATOM 1104 O OD1 . ASP A 1 140 ? -1.613  -19.908 1.731   1.00 92.51 140 A 1 
ATOM 1105 O OD2 . ASP A 1 140 ? -1.806  -20.642 -0.339  1.00 91.71 140 A 1 
ATOM 1106 N N   . GLY A 1 141 ? -0.952  -16.711 3.059   1.00 96.42 141 A 1 
ATOM 1107 C CA  . GLY A 1 141 ? 0.262   -16.419 3.814   1.00 95.65 141 A 1 
ATOM 1108 C C   . GLY A 1 141 ? 1.006   -17.657 4.307   1.00 96.06 141 A 1 
ATOM 1109 O O   . GLY A 1 141 ? 2.189   -17.563 4.637   1.00 94.16 141 A 1 
ATOM 1110 N N   . GLN A 1 142 ? 0.352   -18.823 4.369   1.00 96.14 142 A 1 
ATOM 1111 C CA  . GLN A 1 142 ? 0.885   -20.043 4.995   1.00 95.52 142 A 1 
ATOM 1112 C C   . GLN A 1 142 ? 1.526   -19.775 6.368   1.00 95.82 142 A 1 
ATOM 1113 O O   . GLN A 1 142 ? 2.591   -20.321 6.694   1.00 93.37 142 A 1 
ATOM 1114 C CB  . GLN A 1 142 ? 1.842   -20.782 4.042   1.00 94.20 142 A 1 
ATOM 1115 C CG  . GLN A 1 142 ? 1.184   -21.152 2.711   1.00 90.84 142 A 1 
ATOM 1116 C CD  . GLN A 1 142 ? 2.101   -21.963 1.805   1.00 87.52 142 A 1 
ATOM 1117 O OE1 . GLN A 1 142 ? 3.149   -22.484 2.180   1.00 78.95 142 A 1 
ATOM 1118 N NE2 . GLN A 1 142 ? 1.720   -22.111 0.553   1.00 75.53 142 A 1 
ATOM 1119 N N   . LEU A 1 143 ? 0.925   -18.879 7.154   1.00 93.55 143 A 1 
ATOM 1120 C CA  . LEU A 1 143 ? 1.431   -18.460 8.458   1.00 93.41 143 A 1 
ATOM 1121 C C   . LEU A 1 143 ? 1.060   -19.492 9.524   1.00 93.13 143 A 1 
ATOM 1122 O O   . LEU A 1 143 ? 0.040   -20.171 9.430   1.00 90.69 143 A 1 
ATOM 1123 C CB  . LEU A 1 143 ? 0.929   -17.043 8.799   1.00 93.45 143 A 1 
ATOM 1124 C CG  . LEU A 1 143 ? 1.252   -15.970 7.744   1.00 94.14 143 A 1 
ATOM 1125 C CD1 . LEU A 1 143 ? 0.725   -14.611 8.196   1.00 91.63 143 A 1 
ATOM 1126 C CD2 . LEU A 1 143 ? 2.756   -15.835 7.473   1.00 91.95 143 A 1 
ATOM 1127 N N   . SER A 1 144 ? 1.909   -19.624 10.533  1.00 92.91 144 A 1 
ATOM 1128 C CA  . SER A 1 144 ? 1.705   -20.614 11.600  1.00 90.91 144 A 1 
ATOM 1129 C C   . SER A 1 144 ? 0.591   -20.242 12.583  1.00 89.63 144 A 1 
ATOM 1130 O O   . SER A 1 144 ? 0.146   -21.102 13.340  1.00 84.53 144 A 1 
ATOM 1131 C CB  . SER A 1 144 ? 3.016   -20.838 12.353  1.00 90.22 144 A 1 
ATOM 1132 O OG  . SER A 1 144 ? 3.401   -19.685 13.065  1.00 88.25 144 A 1 
ATOM 1133 N N   . GLY A 1 145 ? 0.179   -18.967 12.601  1.00 87.97 145 A 1 
ATOM 1134 C CA  . GLY A 1 145 ? -0.733  -18.411 13.606  1.00 86.78 145 A 1 
ATOM 1135 C C   . GLY A 1 145 ? -0.089  -18.181 14.978  1.00 88.87 145 A 1 
ATOM 1136 O O   . GLY A 1 145 ? -0.768  -17.773 15.915  1.00 84.14 145 A 1 
ATOM 1137 N N   . SER A 1 146 ? 1.215   -18.443 15.114  1.00 86.20 146 A 1 
ATOM 1138 C CA  . SER A 1 146 ? 1.953   -18.172 16.351  1.00 87.59 146 A 1 
ATOM 1139 C C   . SER A 1 146 ? 2.421   -16.713 16.378  1.00 89.31 146 A 1 
ATOM 1140 O O   . SER A 1 146 ? 2.884   -16.220 15.344  1.00 86.56 146 A 1 
ATOM 1141 C CB  . SER A 1 146 ? 3.158   -19.102 16.494  1.00 85.26 146 A 1 
ATOM 1142 O OG  . SER A 1 146 ? 2.728   -20.455 16.464  1.00 76.28 146 A 1 
ATOM 1143 N N   . PRO A 1 147 ? 2.348   -16.021 17.529  1.00 87.73 147 A 1 
ATOM 1144 C CA  . PRO A 1 147 ? 2.829   -14.651 17.625  1.00 88.53 147 A 1 
ATOM 1145 C C   . PRO A 1 147 ? 4.350   -14.580 17.430  1.00 89.71 147 A 1 
ATOM 1146 O O   . PRO A 1 147 ? 5.102   -15.455 17.866  1.00 88.34 147 A 1 
ATOM 1147 C CB  . PRO A 1 147 ? 2.385   -14.147 19.001  1.00 85.84 147 A 1 
ATOM 1148 C CG  . PRO A 1 147 ? 2.305   -15.425 19.837  1.00 82.78 147 A 1 
ATOM 1149 C CD  . PRO A 1 147 ? 1.848   -16.474 18.824  1.00 87.30 147 A 1 
ATOM 1150 N N   . LEU A 1 148 ? 4.816   -13.503 16.784  1.00 85.30 148 A 1 
ATOM 1151 C CA  . LEU A 1 148 ? 6.231   -13.157 16.710  1.00 85.93 148 A 1 
ATOM 1152 C C   . LEU A 1 148 ? 6.619   -12.427 17.996  1.00 85.16 148 A 1 
ATOM 1153 O O   . LEU A 1 148 ? 6.191   -11.299 18.234  1.00 83.86 148 A 1 
ATOM 1154 C CB  . LEU A 1 148 ? 6.522   -12.305 15.467  1.00 86.71 148 A 1 
ATOM 1155 C CG  . LEU A 1 148 ? 6.219   -12.989 14.122  1.00 86.16 148 A 1 
ATOM 1156 C CD1 . LEU A 1 148 ? 6.469   -12.000 12.987  1.00 82.43 148 A 1 
ATOM 1157 C CD2 . LEU A 1 148 ? 7.102   -14.219 13.883  1.00 83.86 148 A 1 
ATOM 1158 N N   . ILE A 1 149 ? 7.449   -13.078 18.809  1.00 86.41 149 A 1 
ATOM 1159 C CA  . ILE A 1 149 ? 7.888   -12.550 20.100  1.00 84.65 149 A 1 
ATOM 1160 C C   . ILE A 1 149 ? 9.166   -11.729 19.907  1.00 82.98 149 A 1 
ATOM 1161 O O   . ILE A 1 149 ? 10.164  -12.231 19.384  1.00 78.85 149 A 1 
ATOM 1162 C CB  . ILE A 1 149 ? 8.066   -13.686 21.133  1.00 82.57 149 A 1 
ATOM 1163 C CG1 . ILE A 1 149 ? 6.770   -14.532 21.251  1.00 79.03 149 A 1 
ATOM 1164 C CG2 . ILE A 1 149 ? 8.467   -13.097 22.494  1.00 78.41 149 A 1 
ATOM 1165 C CD1 . ILE A 1 149 ? 6.894   -15.763 22.151  1.00 71.99 149 A 1 
ATOM 1166 N N   . SER A 1 150 ? 9.156   -10.484 20.380  1.00 80.10 150 A 1 
ATOM 1167 C CA  . SER A 1 150 ? 10.358  -9.665  20.527  1.00 77.66 150 A 1 
ATOM 1168 C C   . SER A 1 150 ? 10.538  -9.251  21.988  1.00 77.10 150 A 1 
ATOM 1169 O O   . SER A 1 150 ? 9.600   -8.805  22.642  1.00 73.44 150 A 1 
ATOM 1170 C CB  . SER A 1 150 ? 10.338  -8.471  19.567  1.00 73.51 150 A 1 
ATOM 1171 O OG  . SER A 1 150 ? 9.301   -7.560  19.871  1.00 65.27 150 A 1 
ATOM 1172 N N   . ALA A 1 151 ? 11.760  -9.408  22.508  1.00 73.06 151 A 1 
ATOM 1173 C CA  . ALA A 1 151 ? 12.126  -9.000  23.862  1.00 72.97 151 A 1 
ATOM 1174 C C   . ALA A 1 151 ? 13.254  -7.957  23.777  1.00 73.75 151 A 1 
ATOM 1175 O O   . ALA A 1 151 ? 14.426  -8.329  23.719  1.00 68.72 151 A 1 
ATOM 1176 C CB  . ALA A 1 151 ? 12.504  -10.246 24.676  1.00 68.02 151 A 1 
ATOM 1177 N N   . PRO A 1 152 ? 12.931  -6.656  23.702  1.00 71.03 152 A 1 
ATOM 1178 C CA  . PRO A 1 152 ? 13.939  -5.608  23.780  1.00 69.99 152 A 1 
ATOM 1179 C C   . PRO A 1 152 ? 14.613  -5.579  25.163  1.00 71.38 152 A 1 
ATOM 1180 O O   . PRO A 1 152 ? 14.094  -6.102  26.145  1.00 68.00 152 A 1 
ATOM 1181 C CB  . PRO A 1 152 ? 13.196  -4.311  23.431  1.00 66.30 152 A 1 
ATOM 1182 C CG  . PRO A 1 152 ? 11.749  -4.603  23.810  1.00 64.93 152 A 1 
ATOM 1183 C CD  . PRO A 1 152 ? 11.598  -6.094  23.566  1.00 68.10 152 A 1 
ATOM 1184 N N   . GLU A 1 153 ? 15.781  -4.930  25.259  1.00 69.82 153 A 1 
ATOM 1185 C CA  . GLU A 1 153 ? 16.623  -4.887  26.472  1.00 71.47 153 A 1 
ATOM 1186 C C   . GLU A 1 153 ? 15.912  -4.337  27.728  1.00 71.20 153 A 1 
ATOM 1187 O O   . GLU A 1 153 ? 16.365  -4.559  28.848  1.00 67.15 153 A 1 
ATOM 1188 C CB  . GLU A 1 153 ? 17.872  -4.026  26.199  1.00 69.61 153 A 1 
ATOM 1189 C CG  . GLU A 1 153 ? 18.825  -4.623  25.148  1.00 62.85 153 A 1 
ATOM 1190 C CD  . GLU A 1 153 ? 20.114  -3.794  24.962  1.00 57.30 153 A 1 
ATOM 1191 O OE1 . GLU A 1 153 ? 21.057  -4.333  24.339  1.00 52.17 153 A 1 
ATOM 1192 O OE2 . GLU A 1 153 ? 20.154  -2.633  25.424  1.00 56.22 153 A 1 
ATOM 1193 N N   . ASN A 1 154 ? 14.799  -3.641  27.558  1.00 71.85 154 A 1 
ATOM 1194 C CA  . ASN A 1 154 ? 13.975  -3.100  28.645  1.00 71.67 154 A 1 
ATOM 1195 C C   . ASN A 1 154 ? 13.066  -4.149  29.326  1.00 72.95 154 A 1 
ATOM 1196 O O   . ASN A 1 154 ? 12.360  -3.804  30.269  1.00 66.48 154 A 1 
ATOM 1197 C CB  . ASN A 1 154 ? 13.195  -1.882  28.115  1.00 67.23 154 A 1 
ATOM 1198 C CG  . ASN A 1 154 ? 12.166  -2.229  27.052  1.00 60.85 154 A 1 
ATOM 1199 O OD1 . ASN A 1 154 ? 11.942  -3.371  26.711  1.00 55.44 154 A 1 
ATOM 1200 N ND2 . ASN A 1 154 ? 11.516  -1.248  26.475  1.00 56.56 154 A 1 
ATOM 1201 N N   . GLY A 1 155 ? 13.060  -5.403  28.848  1.00 66.68 155 A 1 
ATOM 1202 C CA  . GLY A 1 155 ? 12.344  -6.528  29.462  1.00 67.88 155 A 1 
ATOM 1203 C C   . GLY A 1 155 ? 10.841  -6.587  29.177  1.00 70.69 155 A 1 
ATOM 1204 O O   . GLY A 1 155 ? 10.184  -7.511  29.658  1.00 65.93 155 A 1 
ATOM 1205 N N   . VAL A 1 156 ? 10.291  -5.657  28.388  1.00 71.80 156 A 1 
ATOM 1206 C CA  . VAL A 1 156 ? 8.881   -5.705  27.969  1.00 74.85 156 A 1 
ATOM 1207 C C   . VAL A 1 156 ? 8.767   -6.629  26.758  1.00 76.71 156 A 1 
ATOM 1208 O O   . VAL A 1 156 ? 9.353   -6.348  25.715  1.00 72.26 156 A 1 
ATOM 1209 C CB  . VAL A 1 156 ? 8.325   -4.301  27.670  1.00 71.22 156 A 1 
ATOM 1210 C CG1 . VAL A 1 156 ? 6.840   -4.358  27.287  1.00 65.11 156 A 1 
ATOM 1211 C CG2 . VAL A 1 156 ? 8.456   -3.385  28.897  1.00 68.18 156 A 1 
ATOM 1212 N N   . GLN A 1 157 ? 8.039   -7.741  26.889  1.00 72.53 157 A 1 
ATOM 1213 C CA  . GLN A 1 157 ? 7.724   -8.603  25.751  1.00 74.09 157 A 1 
ATOM 1214 C C   . GLN A 1 157 ? 6.708   -7.905  24.843  1.00 75.88 157 A 1 
ATOM 1215 O O   . GLN A 1 157 ? 5.712   -7.365  25.323  1.00 72.11 157 A 1 
ATOM 1216 C CB  . GLN A 1 157 ? 7.212   -9.974  26.215  1.00 70.59 157 A 1 
ATOM 1217 C CG  . GLN A 1 157 ? 8.356   -10.816 26.803  1.00 63.39 157 A 1 
ATOM 1218 C CD  . GLN A 1 157 ? 7.928   -12.216 27.232  1.00 57.15 157 A 1 
ATOM 1219 O OE1 . GLN A 1 157 ? 6.780   -12.534 27.456  1.00 55.18 157 A 1 
ATOM 1220 N NE2 . GLN A 1 157 ? 8.860   -13.126 27.401  1.00 52.26 157 A 1 
ATOM 1221 N N   . HIS A 1 158 ? 6.986   -7.914  23.541  1.00 75.23 158 A 1 
ATOM 1222 C CA  . HIS A 1 158 ? 6.059   -7.466  22.514  1.00 75.66 158 A 1 
ATOM 1223 C C   . HIS A 1 158 ? 5.697   -8.661  21.640  1.00 77.59 158 A 1 
ATOM 1224 O O   . HIS A 1 158 ? 6.550   -9.195  20.928  1.00 73.06 158 A 1 
ATOM 1225 C CB  . HIS A 1 158 ? 6.675   -6.332  21.696  1.00 71.91 158 A 1 
ATOM 1226 C CG  . HIS A 1 158 ? 6.869   -5.059  22.479  1.00 68.31 158 A 1 
ATOM 1227 N ND1 . HIS A 1 158 ? 5.876   -4.214  22.912  1.00 61.98 158 A 1 
ATOM 1228 C CD2 . HIS A 1 158 ? 8.064   -4.518  22.883  1.00 61.00 158 A 1 
ATOM 1229 C CE1 . HIS A 1 158 ? 6.458   -3.189  23.562  1.00 59.26 158 A 1 
ATOM 1230 N NE2 . HIS A 1 158 ? 7.789   -3.326  23.565  1.00 60.85 158 A 1 
ATOM 1231 N N   . ASP A 1 159 ? 4.427   -9.034  21.683  1.00 80.08 159 A 1 
ATOM 1232 C CA  . ASP A 1 159 ? 3.868   -10.102 20.868  1.00 81.56 159 A 1 
ATOM 1233 C C   . ASP A 1 159 ? 3.160   -9.477  19.668  1.00 83.51 159 A 1 
ATOM 1234 O O   . ASP A 1 159 ? 2.260   -8.647  19.821  1.00 80.33 159 A 1 
ATOM 1235 C CB  . ASP A 1 159 ? 2.938   -10.984 21.715  1.00 76.67 159 A 1 
ATOM 1236 C CG  . ASP A 1 159 ? 3.657   -11.724 22.854  1.00 68.38 159 A 1 
ATOM 1237 O OD1 . ASP A 1 159 ? 4.907   -11.819 22.821  1.00 63.98 159 A 1 
ATOM 1238 O OD2 . ASP A 1 159 ? 2.948   -12.201 23.763  1.00 63.60 159 A 1 
ATOM 1239 N N   . PHE A 1 160 ? 3.585   -9.862  18.467  1.00 82.57 160 A 1 
ATOM 1240 C CA  . PHE A 1 160 ? 2.921   -9.472  17.229  1.00 84.90 160 A 1 
ATOM 1241 C C   . PHE A 1 160 ? 2.110   -10.648 16.683  1.00 86.43 160 A 1 
ATOM 1242 O O   . PHE A 1 160 ? 2.675   -11.697 16.355  1.00 85.13 160 A 1 
ATOM 1243 C CB  . PHE A 1 160 ? 3.949   -8.966  16.221  1.00 85.33 160 A 1 
ATOM 1244 C CG  . PHE A 1 160 ? 3.312   -8.537  14.916  1.00 85.81 160 A 1 
ATOM 1245 C CD1 . PHE A 1 160 ? 3.266   -9.420  13.824  1.00 84.00 160 A 1 
ATOM 1246 C CD2 . PHE A 1 160 ? 2.706   -7.272  14.819  1.00 84.02 160 A 1 
ATOM 1247 C CE1 . PHE A 1 160 ? 2.626   -9.034  12.635  1.00 82.66 160 A 1 
ATOM 1248 C CE2 . PHE A 1 160 ? 2.065   -6.888  13.630  1.00 83.21 160 A 1 
ATOM 1249 C CZ  . PHE A 1 160 ? 2.026   -7.768  12.536  1.00 84.75 160 A 1 
ATOM 1250 N N   . GLN A 1 161 ? 0.797   -10.471 16.561  1.00 88.35 161 A 1 
ATOM 1251 C CA  . GLN A 1 161 ? -0.102  -11.471 15.986  1.00 88.67 161 A 1 
ATOM 1252 C C   . GLN A 1 161 ? 0.022   -11.456 14.458  1.00 90.67 161 A 1 
ATOM 1253 O O   . GLN A 1 161 ? -0.045  -10.409 13.825  1.00 89.37 161 A 1 
ATOM 1254 C CB  . GLN A 1 161 ? -1.538  -11.204 16.451  1.00 84.95 161 A 1 
ATOM 1255 C CG  . GLN A 1 161 ? -1.706  -11.435 17.958  1.00 76.26 161 A 1 
ATOM 1256 C CD  . GLN A 1 161 ? -3.121  -11.126 18.455  1.00 70.23 161 A 1 
ATOM 1257 O OE1 . GLN A 1 161 ? -3.786  -10.216 18.012  1.00 63.88 161 A 1 
ATOM 1258 N NE2 . GLN A 1 161 ? -3.620  -11.836 19.432  1.00 60.35 161 A 1 
ATOM 1259 N N   . THR A 1 162 ? 0.280   -12.616 13.844  1.00 87.82 162 A 1 
ATOM 1260 C CA  . THR A 1 162 ? 0.582   -12.693 12.401  1.00 89.10 162 A 1 
ATOM 1261 C C   . THR A 1 162 ? -0.654  -12.595 11.507  1.00 90.45 162 A 1 
ATOM 1262 O O   . THR A 1 162 ? -0.520  -12.265 10.331  1.00 89.53 162 A 1 
ATOM 1263 C CB  . THR A 1 162 ? 1.367   -13.969 12.065  1.00 88.49 162 A 1 
ATOM 1264 O OG1 . THR A 1 162 ? 0.708   -15.115 12.549  1.00 86.86 162 A 1 
ATOM 1265 C CG2 . THR A 1 162 ? 2.768   -13.952 12.683  1.00 86.21 162 A 1 
ATOM 1266 N N   . ASP A 1 163 ? -1.843  -12.862 12.050  1.00 92.24 163 A 1 
ATOM 1267 C CA  . ASP A 1 163 ? -3.146  -12.747 11.385  1.00 91.54 163 A 1 
ATOM 1268 C C   . ASP A 1 163 ? -3.501  -11.303 11.002  1.00 93.08 163 A 1 
ATOM 1269 O O   . ASP A 1 163 ? -4.026  -11.083 9.906   1.00 91.64 163 A 1 
ATOM 1270 C CB  . ASP A 1 163 ? -4.234  -13.392 12.270  1.00 88.61 163 A 1 
ATOM 1271 C CG  . ASP A 1 163 ? -4.285  -12.901 13.729  1.00 82.81 163 A 1 
ATOM 1272 O OD1 . ASP A 1 163 ? -3.258  -12.375 14.212  1.00 78.03 163 A 1 
ATOM 1273 O OD2 . ASP A 1 163 ? -5.299  -13.175 14.402  1.00 78.96 163 A 1 
ATOM 1274 N N   . VAL A 1 164 ? -3.063  -10.301 11.770  1.00 92.71 164 A 1 
ATOM 1275 C CA  . VAL A 1 164 ? -3.286  -8.872  11.460  1.00 93.67 164 A 1 
ATOM 1276 C C   . VAL A 1 164 ? -2.670  -8.431  10.127  1.00 95.44 164 A 1 
ATOM 1277 O O   . VAL A 1 164 ? -3.001  -7.372  9.593   1.00 95.76 164 A 1 
ATOM 1278 C CB  . VAL A 1 164 ? -2.769  -7.944  12.578  1.00 92.68 164 A 1 
ATOM 1279 C CG1 . VAL A 1 164 ? -3.269  -8.348  13.966  1.00 88.98 164 A 1 
ATOM 1280 C CG2 . VAL A 1 164 ? -1.243  -7.831  12.625  1.00 88.69 164 A 1 
ATOM 1281 N N   . ILE A 1 165 ? -1.757  -9.225  9.546   1.00 96.48 165 A 1 
ATOM 1282 C CA  . ILE A 1 165 ? -1.184  -8.960  8.222   1.00 97.31 165 A 1 
ATOM 1283 C C   . ILE A 1 165 ? -2.245  -9.117  7.127   1.00 97.84 165 A 1 
ATOM 1284 O O   . ILE A 1 165 ? -2.238  -8.350  6.161   1.00 97.97 165 A 1 
ATOM 1285 C CB  . ILE A 1 165 ? 0.026   -9.883  7.976   1.00 97.23 165 A 1 
ATOM 1286 C CG1 . ILE A 1 165 ? 1.184   -9.592  8.962   1.00 96.10 165 A 1 
ATOM 1287 C CG2 . ILE A 1 165 ? 0.537   -9.801  6.528   1.00 96.42 165 A 1 
ATOM 1288 C CD1 . ILE A 1 165 ? 1.776   -8.173  8.867   1.00 93.50 165 A 1 
ATOM 1289 N N   . GLU A 1 166 ? -3.143  -10.098 7.259   1.00 97.20 166 A 1 
ATOM 1290 C CA  . GLU A 1 166 ? -4.267  -10.255 6.335   1.00 97.44 166 A 1 
ATOM 1291 C C   . GLU A 1 166 ? -5.240  -9.076  6.470   1.00 97.56 166 A 1 
ATOM 1292 O O   . GLU A 1 166 ? -5.609  -8.484  5.453   1.00 97.22 166 A 1 
ATOM 1293 C CB  . GLU A 1 166 ? -4.929  -11.626 6.551   1.00 97.23 166 A 1 
ATOM 1294 C CG  . GLU A 1 166 ? -6.035  -11.899 5.520   1.00 95.49 166 A 1 
ATOM 1295 C CD  . GLU A 1 166 ? -6.529  -13.357 5.508   1.00 95.29 166 A 1 
ATOM 1296 O OE1 . GLU A 1 166 ? -7.419  -13.650 4.675   1.00 88.88 166 A 1 
ATOM 1297 O OE2 . GLU A 1 166 ? -5.971  -14.210 6.239   1.00 90.72 166 A 1 
ATOM 1298 N N   . ASP A 1 167 ? -5.535  -8.640  7.702   1.00 97.20 167 A 1 
ATOM 1299 C CA  . ASP A 1 167 ? -6.407  -7.488  7.973   1.00 97.03 167 A 1 
ATOM 1300 C C   . ASP A 1 167 ? -5.844  -6.188  7.382   1.00 97.69 167 A 1 
ATOM 1301 O O   . ASP A 1 167 ? -6.566  -5.418  6.743   1.00 97.52 167 A 1 
ATOM 1302 C CB  . ASP A 1 167 ? -6.613  -7.324  9.489   1.00 95.92 167 A 1 
ATOM 1303 C CG  . ASP A 1 167 ? -7.303  -8.530  10.127  1.00 93.38 167 A 1 
ATOM 1304 O OD1 . ASP A 1 167 ? -8.187  -9.105  9.453   1.00 89.71 167 A 1 
ATOM 1305 O OD2 . ASP A 1 167 ? -6.917  -8.865  11.265  1.00 88.25 167 A 1 
ATOM 1306 N N   . PHE A 1 168 ? -4.519  -5.972  7.479   1.00 97.73 168 A 1 
ATOM 1307 C CA  . PHE A 1 168 ? -3.840  -4.849  6.828   1.00 98.21 168 A 1 
ATOM 1308 C C   . PHE A 1 168 ? -4.105  -4.829  5.319   1.00 98.47 168 A 1 
ATOM 1309 O O   . PHE A 1 168 ? -4.492  -3.796  4.759   1.00 98.45 168 A 1 
ATOM 1310 C CB  . PHE A 1 168 ? -2.329  -4.921  7.100   1.00 98.32 168 A 1 
ATOM 1311 C CG  . PHE A 1 168 ? -1.522  -3.895  6.323   1.00 98.50 168 A 1 
ATOM 1312 C CD1 . PHE A 1 168 ? -0.971  -4.219  5.067   1.00 98.31 168 A 1 
ATOM 1313 C CD2 . PHE A 1 168 ? -1.353  -2.599  6.839   1.00 98.42 168 A 1 
ATOM 1314 C CE1 . PHE A 1 168 ? -0.258  -3.248  4.334   1.00 98.32 168 A 1 
ATOM 1315 C CE2 . PHE A 1 168 ? -0.637  -1.631  6.112   1.00 98.29 168 A 1 
ATOM 1316 C CZ  . PHE A 1 168 ? -0.091  -1.955  4.859   1.00 98.49 168 A 1 
ATOM 1317 N N   . TRP A 1 169 ? -3.900  -5.971  4.633   1.00 98.57 169 A 1 
ATOM 1318 C CA  . TRP A 1 169 ? -4.097  -6.062  3.187   1.00 98.67 169 A 1 
ATOM 1319 C C   . TRP A 1 169 ? -5.576  -6.024  2.794   1.00 98.64 169 A 1 
ATOM 1320 O O   . TRP A 1 169 ? -5.906  -5.480  1.734   1.00 98.49 169 A 1 
ATOM 1321 C CB  . TRP A 1 169 ? -3.401  -7.313  2.649   1.00 98.69 169 A 1 
ATOM 1322 C CG  . TRP A 1 169 ? -1.903  -7.233  2.640   1.00 98.75 169 A 1 
ATOM 1323 C CD1 . TRP A 1 169 ? -1.072  -8.037  3.342   1.00 98.53 169 A 1 
ATOM 1324 C CD2 . TRP A 1 169 ? -1.042  -6.297  1.926   1.00 98.75 169 A 1 
ATOM 1325 N NE1 . TRP A 1 169 ? 0.239   -7.668  3.112   1.00 98.49 169 A 1 
ATOM 1326 C CE2 . TRP A 1 169 ? 0.317   -6.597  2.252   1.00 98.62 169 A 1 
ATOM 1327 C CE3 . TRP A 1 169 ? -1.268  -5.216  1.046   1.00 98.64 169 A 1 
ATOM 1328 C CZ2 . TRP A 1 169 ? 1.392   -5.866  1.726   1.00 98.44 169 A 1 
ATOM 1329 C CZ3 . TRP A 1 169 ? -0.192  -4.475  0.515   1.00 98.36 169 A 1 
ATOM 1330 C CH2 . TRP A 1 169 ? 1.134   -4.799  0.853   1.00 98.22 169 A 1 
ATOM 1331 N N   . GLN A 1 170 ? -6.474  -6.522  3.641   1.00 98.55 170 A 1 
ATOM 1332 C CA  . GLN A 1 170 ? -7.918  -6.418  3.453   1.00 98.37 170 A 1 
ATOM 1333 C C   . GLN A 1 170 ? -8.376  -4.955  3.516   1.00 98.35 170 A 1 
ATOM 1334 O O   . GLN A 1 170 ? -9.054  -4.475  2.597   1.00 97.90 170 A 1 
ATOM 1335 C CB  . GLN A 1 170 ? -8.617  -7.313  4.500   1.00 97.89 170 A 1 
ATOM 1336 C CG  . GLN A 1 170 ? -10.133 -7.384  4.326   1.00 92.78 170 A 1 
ATOM 1337 C CD  . GLN A 1 170 ? -10.570 -7.928  2.964   1.00 92.39 170 A 1 
ATOM 1338 O OE1 . GLN A 1 170 ? -10.009 -8.839  2.378   1.00 83.28 170 A 1 
ATOM 1339 N NE2 . GLN A 1 170 ? -11.597 -7.371  2.371   1.00 81.81 170 A 1 
ATOM 1340 N N   . GLY A 1 171 ? -7.938  -4.211  4.536   1.00 98.19 171 A 1 
ATOM 1341 C CA  . GLY A 1 171 ? -8.181  -2.771  4.654   1.00 98.15 171 A 1 
ATOM 1342 C C   . GLY A 1 171 ? -7.597  -1.990  3.472   1.00 98.24 171 A 1 
ATOM 1343 O O   . GLY A 1 171 ? -8.288  -1.187  2.834   1.00 98.00 171 A 1 
ATOM 1344 N N   . PHE A 1 172 ? -6.347  -2.294  3.093   1.00 98.59 172 A 1 
ATOM 1345 C CA  . PHE A 1 172 ? -5.661  -1.662  1.965   1.00 98.60 172 A 1 
ATOM 1346 C C   . PHE A 1 172 ? -6.410  -1.854  0.643   1.00 98.46 172 A 1 
ATOM 1347 O O   . PHE A 1 172 ? -6.695  -0.883  -0.056  1.00 98.17 172 A 1 
ATOM 1348 C CB  . PHE A 1 172 ? -4.233  -2.212  1.855   1.00 98.64 172 A 1 
ATOM 1349 C CG  . PHE A 1 172 ? -3.486  -1.696  0.639   1.00 98.74 172 A 1 
ATOM 1350 C CD1 . PHE A 1 172 ? -3.481  -2.434  -0.560  1.00 98.50 172 A 1 
ATOM 1351 C CD2 . PHE A 1 172 ? -2.847  -0.446  0.688   1.00 98.56 172 A 1 
ATOM 1352 C CE1 . PHE A 1 172 ? -2.843  -1.917  -1.704  1.00 98.46 172 A 1 
ATOM 1353 C CE2 . PHE A 1 172 ? -2.209  0.068   -0.452  1.00 98.42 172 A 1 
ATOM 1354 C CZ  . PHE A 1 172 ? -2.207  -0.665  -1.650  1.00 98.61 172 A 1 
ATOM 1355 N N   . THR A 1 173 ? -6.744  -3.097  0.275   1.00 98.42 173 A 1 
ATOM 1356 C CA  . THR A 1 173 ? -7.398  -3.409  -1.006  1.00 98.20 173 A 1 
ATOM 1357 C C   . THR A 1 173 ? -8.795  -2.808  -1.097  1.00 97.73 173 A 1 
ATOM 1358 O O   . THR A 1 173 ? -9.154  -2.265  -2.145  1.00 96.87 173 A 1 
ATOM 1359 C CB  . THR A 1 173 ? -7.483  -4.918  -1.263  1.00 97.78 173 A 1 
ATOM 1360 O OG1 . THR A 1 173 ? -8.056  -5.590  -0.172  1.00 90.64 173 A 1 
ATOM 1361 C CG2 . THR A 1 173 ? -6.113  -5.526  -1.533  1.00 90.74 173 A 1 
ATOM 1362 N N   . GLY A 1 174 ? -9.556  -2.847  0.008   1.00 97.65 174 A 1 
ATOM 1363 C CA  . GLY A 1 174 ? -10.867 -2.224  0.125   1.00 96.83 174 A 1 
ATOM 1364 C C   . GLY A 1 174 ? -10.823 -0.721  -0.140  1.00 96.41 174 A 1 
ATOM 1365 O O   . GLY A 1 174 ? -11.624 -0.204  -0.926  1.00 95.29 174 A 1 
ATOM 1366 N N   . ALA A 1 175 ? -9.853  -0.026  0.441   1.00 97.33 175 A 1 
ATOM 1367 C CA  . ALA A 1 175 ? -9.701  1.419   0.322   1.00 97.00 175 A 1 
ATOM 1368 C C   . ALA A 1 175 ? -9.034  1.868   -0.992  1.00 96.35 175 A 1 
ATOM 1369 O O   . ALA A 1 175 ? -9.433  2.879   -1.576  1.00 95.69 175 A 1 
ATOM 1370 C CB  . ALA A 1 175 ? -8.923  1.885   1.549   1.00 97.31 175 A 1 
ATOM 1371 N N   . ALA A 1 176 ? -8.049  1.111   -1.504  1.00 97.18 176 A 1 
ATOM 1372 C CA  . ALA A 1 176 ? -7.364  1.399   -2.765  1.00 96.88 176 A 1 
ATOM 1373 C C   . ALA A 1 176 ? -8.234  1.103   -4.000  1.00 96.11 176 A 1 
ATOM 1374 O O   . ALA A 1 176 ? -7.970  1.617   -5.092  1.00 95.27 176 A 1 
ATOM 1375 C CB  . ALA A 1 176 ? -6.056  0.596   -2.804  1.00 97.31 176 A 1 
ATOM 1376 N N   . GLY A 1 177 ? -9.270  0.276   -3.862  1.00 96.03 177 A 1 
ATOM 1377 C CA  . GLY A 1 177 ? -10.090 -0.182  -4.983  1.00 95.00 177 A 1 
ATOM 1378 C C   . GLY A 1 177 ? -9.288  -1.032  -5.972  1.00 95.21 177 A 1 
ATOM 1379 O O   . GLY A 1 177 ? -9.427  -0.873  -7.188  1.00 93.44 177 A 1 
ATOM 1380 N N   . CYS A 1 178 ? -8.420  -1.917  -5.458  1.00 96.38 178 A 1 
ATOM 1381 C CA  . CYS A 1 178 ? -7.596  -2.799  -6.276  1.00 96.96 178 A 1 
ATOM 1382 C C   . CYS A 1 178 ? -7.885  -4.281  -6.008  1.00 97.34 178 A 1 
ATOM 1383 O O   . CYS A 1 178 ? -8.367  -4.667  -4.943  1.00 96.95 178 A 1 
ATOM 1384 C CB  . CYS A 1 178 ? -6.110  -2.431  -6.113  1.00 96.92 178 A 1 
ATOM 1385 S SG  . CYS A 1 178 ? -5.467  -2.891  -4.476  1.00 97.16 178 A 1 
ATOM 1386 N N   . ASN A 1 179 ? -7.583  -5.123  -7.001  1.00 97.34 179 A 1 
ATOM 1387 C CA  . ASN A 1 179 ? -7.512  -6.567  -6.826  1.00 97.54 179 A 1 
ATOM 1388 C C   . ASN A 1 179 ? -6.057  -6.933  -6.524  1.00 98.02 179 A 1 
ATOM 1389 O O   . ASN A 1 179 ? -5.181  -6.573  -7.310  1.00 97.54 179 A 1 
ATOM 1390 C CB  . ASN A 1 179 ? -8.074  -7.234  -8.089  1.00 96.73 179 A 1 
ATOM 1391 C CG  . ASN A 1 179 ? -8.108  -8.753  -8.011  1.00 93.78 179 A 1 
ATOM 1392 O OD1 . ASN A 1 179 ? -7.466  -9.398  -7.213  1.00 83.18 179 A 1 
ATOM 1393 N ND2 . ASN A 1 179 ? -8.870  -9.393  -8.860  1.00 82.93 179 A 1 
ATOM 1394 N N   . LEU A 1 180 ? -5.801  -7.616  -5.409  1.00 98.13 180 A 1 
ATOM 1395 C CA  . LEU A 1 180 ? -4.469  -8.000  -4.955  1.00 98.41 180 A 1 
ATOM 1396 C C   . LEU A 1 180 ? -4.438  -9.490  -4.609  1.00 98.55 180 A 1 
ATOM 1397 O O   . LEU A 1 180 ? -5.228  -9.965  -3.794  1.00 98.33 180 A 1 
ATOM 1398 C CB  . LEU A 1 180 ? -4.084  -7.102  -3.764  1.00 98.33 180 A 1 
ATOM 1399 C CG  . LEU A 1 180 ? -2.680  -7.343  -3.182  1.00 97.79 180 A 1 
ATOM 1400 C CD1 . LEU A 1 180 ? -1.568  -7.032  -4.182  1.00 96.40 180 A 1 
ATOM 1401 C CD2 . LEU A 1 180 ? -2.476  -6.432  -1.968  1.00 96.29 180 A 1 
ATOM 1402 N N   . HIS A 1 181 ? -3.510  -10.213 -5.227  1.00 98.62 181 A 1 
ATOM 1403 C CA  . HIS A 1 181 ? -3.224  -11.612 -4.927  1.00 98.61 181 A 1 
ATOM 1404 C C   . HIS A 1 181 ? -1.861  -11.699 -4.252  1.00 98.68 181 A 1 
ATOM 1405 O O   . HIS A 1 181 ? -0.867  -11.246 -4.825  1.00 98.29 181 A 1 
ATOM 1406 C CB  . HIS A 1 181 ? -3.256  -12.452 -6.207  1.00 98.11 181 A 1 
ATOM 1407 C CG  . HIS A 1 181 ? -4.632  -12.656 -6.786  1.00 93.82 181 A 1 
ATOM 1408 N ND1 . HIS A 1 181 ? -5.291  -13.864 -6.872  1.00 78.28 181 A 1 
ATOM 1409 C CD2 . HIS A 1 181 ? -5.465  -11.710 -7.317  1.00 82.63 181 A 1 
ATOM 1410 C CE1 . HIS A 1 181 ? -6.491  -13.646 -7.437  1.00 80.43 181 A 1 
ATOM 1411 N NE2 . HIS A 1 181 ? -6.639  -12.349 -7.723  1.00 82.33 181 A 1 
ATOM 1412 N N   . LEU A 1 182 ? -1.812  -12.278 -3.061  1.00 98.62 182 A 1 
ATOM 1413 C CA  . LEU A 1 182 ? -0.622  -12.425 -2.233  1.00 98.59 182 A 1 
ATOM 1414 C C   . LEU A 1 182 ? -0.473  -13.884 -1.808  1.00 98.50 182 A 1 
ATOM 1415 O O   . LEU A 1 182 ? -1.356  -14.433 -1.151  1.00 97.93 182 A 1 
ATOM 1416 C CB  . LEU A 1 182 ? -0.738  -11.519 -1.000  1.00 98.46 182 A 1 
ATOM 1417 C CG  . LEU A 1 182 ? -0.751  -10.009 -1.286  1.00 98.11 182 A 1 
ATOM 1418 C CD1 . LEU A 1 182 ? -0.857  -9.246  0.033   1.00 97.62 182 A 1 
ATOM 1419 C CD2 . LEU A 1 182 ? 0.512   -9.540  -2.008  1.00 97.58 182 A 1 
ATOM 1420 N N   . GLU A 1 183 ? 0.653   -14.498 -2.181  1.00 98.56 183 A 1 
ATOM 1421 C CA  . GLU A 1 183 ? 0.860   -15.925 -1.940  1.00 98.49 183 A 1 
ATOM 1422 C C   . GLU A 1 183 ? 2.287   -16.216 -1.481  1.00 98.55 183 A 1 
ATOM 1423 O O   . GLU A 1 183 ? 3.263   -15.809 -2.129  1.00 98.02 183 A 1 
ATOM 1424 C CB  . GLU A 1 183 ? 0.551   -16.732 -3.207  1.00 97.57 183 A 1 
ATOM 1425 C CG  . GLU A 1 183 ? -0.900  -16.582 -3.694  1.00 88.54 183 A 1 
ATOM 1426 C CD  . GLU A 1 183 ? -1.094  -17.305 -5.021  1.00 90.08 183 A 1 
ATOM 1427 O OE1 . GLU A 1 183 ? -1.231  -16.638 -6.083  1.00 81.51 183 A 1 
ATOM 1428 O OE2 . GLU A 1 183 ? -0.980  -18.545 -5.066  1.00 83.88 183 A 1 
ATOM 1429 N N   . VAL A 1 184 ? 2.428   -16.991 -0.421  1.00 98.24 184 A 1 
ATOM 1430 C CA  . VAL A 1 184 ? 3.692   -17.623 -0.049  1.00 98.13 184 A 1 
ATOM 1431 C C   . VAL A 1 184 ? 3.780   -18.975 -0.752  1.00 97.97 184 A 1 
ATOM 1432 O O   . VAL A 1 184 ? 2.981   -19.873 -0.513  1.00 97.24 184 A 1 
ATOM 1433 C CB  . VAL A 1 184 ? 3.823   -17.749 1.477   1.00 97.75 184 A 1 
ATOM 1434 C CG1 . VAL A 1 184 ? 5.114   -18.482 1.863   1.00 96.67 184 A 1 
ATOM 1435 C CG2 . VAL A 1 184 ? 3.854   -16.364 2.131   1.00 96.52 184 A 1 
ATOM 1436 N N   . LEU A 1 185 ? 4.772   -19.154 -1.632  1.00 98.10 185 A 1 
ATOM 1437 C CA  . LEU A 1 185 ? 4.980   -20.415 -2.356  1.00 97.78 185 A 1 
ATOM 1438 C C   . LEU A 1 185 ? 5.811   -21.414 -1.543  1.00 97.59 185 A 1 
ATOM 1439 O O   . LEU A 1 185 ? 5.661   -22.625 -1.689  1.00 96.05 185 A 1 
ATOM 1440 C CB  . LEU A 1 185 ? 5.665   -20.125 -3.703  1.00 97.54 185 A 1 
ATOM 1441 C CG  . LEU A 1 185 ? 4.882   -19.192 -4.649  1.00 96.67 185 A 1 
ATOM 1442 C CD1 . LEU A 1 185 ? 5.691   -18.985 -5.932  1.00 93.86 185 A 1 
ATOM 1443 C CD2 . LEU A 1 185 ? 3.520   -19.766 -5.033  1.00 93.54 185 A 1 
ATOM 1444 N N   . ARG A 1 186 ? 6.732   -20.908 -0.719  1.00 97.26 186 A 1 
ATOM 1445 C CA  . ARG A 1 186 ? 7.536   -21.682 0.240   1.00 96.82 186 A 1 
ATOM 1446 C C   . ARG A 1 186 ? 8.161   -20.743 1.277   1.00 97.03 186 A 1 
ATOM 1447 O O   . ARG A 1 186 ? 8.386   -19.575 0.977   1.00 95.85 186 A 1 
ATOM 1448 C CB  . ARG A 1 186 ? 8.618   -22.495 -0.501  1.00 95.48 186 A 1 
ATOM 1449 C CG  . ARG A 1 186 ? 9.695   -21.624 -1.178  1.00 91.41 186 A 1 
ATOM 1450 C CD  . ARG A 1 186 ? 10.641  -22.425 -2.068  1.00 91.68 186 A 1 
ATOM 1451 N NE  . ARG A 1 186 ? 10.001  -22.785 -3.353  1.00 88.16 186 A 1 
ATOM 1452 C CZ  . ARG A 1 186 ? 10.576  -23.391 -4.371  1.00 87.37 186 A 1 
ATOM 1453 N NH1 . ARG A 1 186 ? 11.820  -23.764 -4.325  1.00 77.95 186 A 1 
ATOM 1454 N NH2 . ARG A 1 186 ? 9.903   -23.623 -5.466  1.00 79.86 186 A 1 
ATOM 1455 N N   . GLY A 1 187 ? 8.495   -21.277 2.439   1.00 95.34 187 A 1 
ATOM 1456 C CA  . GLY A 1 187 ? 9.175   -20.555 3.514   1.00 94.61 187 A 1 
ATOM 1457 C C   . GLY A 1 187 ? 9.059   -21.294 4.842   1.00 94.50 187 A 1 
ATOM 1458 O O   . GLY A 1 187 ? 8.130   -22.082 5.031   1.00 91.59 187 A 1 
ATOM 1459 N N   . ARG A 1 188 ? 10.012  -21.069 5.764   1.00 90.95 188 A 1 
ATOM 1460 C CA  . ARG A 1 188 ? 10.012  -21.725 7.087   1.00 90.55 188 A 1 
ATOM 1461 C C   . ARG A 1 188 ? 9.665   -20.769 8.225   1.00 90.84 188 A 1 
ATOM 1462 O O   . ARG A 1 188 ? 8.929   -21.151 9.120   1.00 87.63 188 A 1 
ATOM 1463 C CB  . ARG A 1 188 ? 11.363  -22.400 7.358   1.00 87.68 188 A 1 
ATOM 1464 C CG  . ARG A 1 188 ? 11.655  -23.561 6.404   1.00 80.19 188 A 1 
ATOM 1465 C CD  . ARG A 1 188 ? 12.980  -24.213 6.797   1.00 77.34 188 A 1 
ATOM 1466 N NE  . ARG A 1 188 ? 13.334  -25.323 5.892   1.00 70.95 188 A 1 
ATOM 1467 C CZ  . ARG A 1 188 ? 14.423  -26.067 5.978   1.00 67.76 188 A 1 
ATOM 1468 N NH1 . ARG A 1 188 ? 15.313  -25.879 6.916   1.00 60.75 188 A 1 
ATOM 1469 N NH2 . ARG A 1 188 ? 14.643  -27.015 5.114   1.00 58.74 188 A 1 
ATOM 1470 N N   . SER A 1 189 ? 10.201  -19.543 8.178   1.00 93.51 189 A 1 
ATOM 1471 C CA  . SER A 1 189 ? 9.973   -18.521 9.206   1.00 93.44 189 A 1 
ATOM 1472 C C   . SER A 1 189 ? 8.841   -17.588 8.788   1.00 94.61 189 A 1 
ATOM 1473 O O   . SER A 1 189 ? 8.892   -17.039 7.688   1.00 94.17 189 A 1 
ATOM 1474 C CB  . SER A 1 189 ? 11.261  -17.729 9.427   1.00 90.69 189 A 1 
ATOM 1475 O OG  . SER A 1 189 ? 11.031  -16.615 10.271  1.00 82.17 189 A 1 
ATOM 1476 N N   . ASP A 1 190 ? 7.858   -17.356 9.667   1.00 95.13 190 A 1 
ATOM 1477 C CA  . ASP A 1 190 ? 6.755   -16.424 9.410   1.00 95.71 190 A 1 
ATOM 1478 C C   . ASP A 1 190 ? 7.255   -14.988 9.224   1.00 96.23 190 A 1 
ATOM 1479 O O   . ASP A 1 190 ? 6.783   -14.291 8.332   1.00 95.83 190 A 1 
ATOM 1480 C CB  . ASP A 1 190 ? 5.713   -16.516 10.536  1.00 95.29 190 A 1 
ATOM 1481 C CG  . ASP A 1 190 ? 4.866   -17.792 10.471  1.00 94.71 190 A 1 
ATOM 1482 O OD1 . ASP A 1 190 ? 5.061   -18.624 9.546   1.00 92.19 190 A 1 
ATOM 1483 O OD2 . ASP A 1 190 ? 4.005   -17.962 11.348  1.00 91.94 190 A 1 
ATOM 1484 N N   . HIS A 1 191 ? 8.286   -14.573 9.963   1.00 95.17 191 A 1 
ATOM 1485 C CA  . HIS A 1 191 ? 8.938   -13.278 9.754   1.00 95.47 191 A 1 
ATOM 1486 C C   . HIS A 1 191 ? 9.413   -13.127 8.303   1.00 96.23 191 A 1 
ATOM 1487 O O   . HIS A 1 191 ? 9.036   -12.173 7.624   1.00 96.11 191 A 1 
ATOM 1488 C CB  . HIS A 1 191 ? 10.102  -13.125 10.742  1.00 94.61 191 A 1 
ATOM 1489 C CG  . HIS A 1 191 ? 10.806  -11.786 10.695  1.00 94.06 191 A 1 
ATOM 1490 N ND1 . HIS A 1 191 ? 10.989  -10.944 11.779  1.00 88.07 191 A 1 
ATOM 1491 C CD2 . HIS A 1 191 ? 11.409  -11.180 9.628   1.00 87.72 191 A 1 
ATOM 1492 C CE1 . HIS A 1 191 ? 11.671  -9.865  11.352  1.00 88.06 191 A 1 
ATOM 1493 N NE2 . HIS A 1 191 ? 11.949  -9.972  10.054  1.00 88.66 191 A 1 
ATOM 1494 N N   . HIS A 1 192 ? 10.197  -14.091 7.785   1.00 96.10 192 A 1 
ATOM 1495 C CA  . HIS A 1 192 ? 10.731  -14.028 6.421   1.00 96.52 192 A 1 
ATOM 1496 C C   . HIS A 1 192 ? 9.631   -14.148 5.361   1.00 97.33 192 A 1 
ATOM 1497 O O   . HIS A 1 192 ? 9.707   -13.494 4.328   1.00 97.22 192 A 1 
ATOM 1498 C CB  . HIS A 1 192 ? 11.782  -15.126 6.213   1.00 95.86 192 A 1 
ATOM 1499 C CG  . HIS A 1 192 ? 13.053  -14.997 7.014   1.00 94.41 192 A 1 
ATOM 1500 N ND1 . HIS A 1 192 ? 14.102  -15.898 6.972   1.00 84.89 192 A 1 
ATOM 1501 C CD2 . HIS A 1 192 ? 13.425  -14.006 7.877   1.00 84.54 192 A 1 
ATOM 1502 C CE1 . HIS A 1 192 ? 15.066  -15.455 7.791   1.00 85.78 192 A 1 
ATOM 1503 N NE2 . HIS A 1 192 ? 14.696  -14.307 8.368   1.00 87.11 192 A 1 
ATOM 1504 N N   . LYS A 1 193 ? 8.583   -14.953 5.602   1.00 96.76 193 A 1 
ATOM 1505 C CA  . LYS A 1 193 ? 7.418   -15.049 4.708   1.00 97.44 193 A 1 
ATOM 1506 C C   . LYS A 1 193 ? 6.718   -13.697 4.569   1.00 97.89 193 A 1 
ATOM 1507 O O   . LYS A 1 193 ? 6.500   -13.249 3.446   1.00 98.01 193 A 1 
ATOM 1508 C CB  . LYS A 1 193 ? 6.411   -16.081 5.232   1.00 97.39 193 A 1 
ATOM 1509 C CG  . LYS A 1 193 ? 6.868   -17.543 5.142   1.00 96.80 193 A 1 
ATOM 1510 C CD  . LYS A 1 193 ? 5.820   -18.375 5.888   1.00 95.93 193 A 1 
ATOM 1511 C CE  . LYS A 1 193 ? 6.193   -19.830 6.100   1.00 92.98 193 A 1 
ATOM 1512 N NZ  . LYS A 1 193 ? 5.258   -20.405 7.105   1.00 90.95 193 A 1 
ATOM 1513 N N   . ILE A 1 194 ? 6.411   -13.044 5.697   1.00 97.45 194 A 1 
ATOM 1514 C CA  . ILE A 1 194 ? 5.735   -11.743 5.720   1.00 97.64 194 A 1 
ATOM 1515 C C   . ILE A 1 194 ? 6.619   -10.681 5.060   1.00 97.98 194 A 1 
ATOM 1516 O O   . ILE A 1 194 ? 6.159   -9.966  4.171   1.00 98.09 194 A 1 
ATOM 1517 C CB  . ILE A 1 194 ? 5.341   -11.364 7.168   1.00 97.54 194 A 1 
ATOM 1518 C CG1 . ILE A 1 194 ? 4.284   -12.344 7.737   1.00 96.91 194 A 1 
ATOM 1519 C CG2 . ILE A 1 194 ? 4.778   -9.932  7.214   1.00 97.06 194 A 1 
ATOM 1520 C CD1 . ILE A 1 194 ? 4.153   -12.276 9.265   1.00 95.96 194 A 1 
ATOM 1521 N N   . GLU A 1 195 ? 7.908   -10.609 5.399   1.00 97.70 195 A 1 
ATOM 1522 C CA  . GLU A 1 195 ? 8.825   -9.624  4.812   1.00 97.92 195 A 1 
ATOM 1523 C C   . GLU A 1 195 ? 8.982   -9.808  3.292   1.00 98.31 195 A 1 
ATOM 1524 O O   . GLU A 1 195 ? 8.902   -8.843  2.528   1.00 98.18 195 A 1 
ATOM 1525 C CB  . GLU A 1 195 ? 10.182  -9.702  5.523   1.00 97.60 195 A 1 
ATOM 1526 C CG  . GLU A 1 195 ? 11.073  -8.520  5.116   1.00 96.10 195 A 1 
ATOM 1527 C CD  . GLU A 1 195 ? 12.478  -8.567  5.728   1.00 95.98 195 A 1 
ATOM 1528 O OE1 . GLU A 1 195 ? 13.387  -8.025  5.052   1.00 91.12 195 A 1 
ATOM 1529 O OE2 . GLU A 1 195 ? 12.659  -9.145  6.814   1.00 92.62 195 A 1 
ATOM 1530 N N   . ALA A 1 196 ? 9.158   -11.053 2.819   1.00 98.14 196 A 1 
ATOM 1531 C CA  . ALA A 1 196 ? 9.226   -11.354 1.391   1.00 98.27 196 A 1 
ATOM 1532 C C   . ALA A 1 196 ? 7.912   -11.008 0.671   1.00 98.50 196 A 1 
ATOM 1533 O O   . ALA A 1 196 ? 7.942   -10.520 -0.461  1.00 98.51 196 A 1 
ATOM 1534 C CB  . ALA A 1 196 ? 9.600   -12.832 1.218   1.00 98.11 196 A 1 
ATOM 1535 N N   . LEU A 1 197 ? 6.763   -11.207 1.327   1.00 98.22 197 A 1 
ATOM 1536 C CA  . LEU A 1 197 ? 5.447   -10.860 0.793   1.00 98.31 197 A 1 
ATOM 1537 C C   . LEU A 1 197 ? 5.280   -9.345  0.635   1.00 98.64 197 A 1 
ATOM 1538 O O   . LEU A 1 197 ? 4.848   -8.888  -0.423  1.00 98.56 197 A 1 
ATOM 1539 C CB  . LEU A 1 197 ? 4.370   -11.466 1.708   1.00 97.63 197 A 1 
ATOM 1540 C CG  . LEU A 1 197 ? 2.970   -11.524 1.077   1.00 94.21 197 A 1 
ATOM 1541 C CD1 . LEU A 1 197 ? 2.910   -12.598 -0.012  1.00 89.57 197 A 1 
ATOM 1542 C CD2 . LEU A 1 197 ? 1.943   -11.859 2.151   1.00 89.64 197 A 1 
ATOM 1543 N N   . PHE A 1 198 ? 5.695   -8.553  1.636   1.00 98.54 198 A 1 
ATOM 1544 C CA  . PHE A 1 198 ? 5.700   -7.084  1.551   1.00 98.65 198 A 1 
ATOM 1545 C C   . PHE A 1 198 ? 6.624   -6.574  0.438   1.00 98.71 198 A 1 
ATOM 1546 O O   . PHE A 1 198 ? 6.255   -5.657  -0.297  1.00 98.52 198 A 1 
ATOM 1547 C CB  . PHE A 1 198 ? 6.091   -6.479  2.907   1.00 98.59 198 A 1 
ATOM 1548 C CG  . PHE A 1 198 ? 4.903   -6.182  3.805   1.00 98.60 198 A 1 
ATOM 1549 C CD1 . PHE A 1 198 ? 4.434   -4.860  3.940   1.00 98.03 198 A 1 
ATOM 1550 C CD2 . PHE A 1 198 ? 4.251   -7.216  4.500   1.00 98.11 198 A 1 
ATOM 1551 C CE1 . PHE A 1 198 ? 3.333   -4.578  4.770   1.00 97.87 198 A 1 
ATOM 1552 C CE2 . PHE A 1 198 ? 3.146   -6.937  5.327   1.00 97.79 198 A 1 
ATOM 1553 C CZ  . PHE A 1 198 ? 2.689   -5.614  5.466   1.00 98.27 198 A 1 
ATOM 1554 N N   . LYS A 1 199 ? 7.804   -7.195  0.231   1.00 98.64 199 A 1 
ATOM 1555 C CA  . LYS A 1 199 ? 8.717   -6.863  -0.876  1.00 98.70 199 A 1 
ATOM 1556 C C   . LYS A 1 199 ? 8.100   -7.160  -2.245  1.00 98.78 199 A 1 
ATOM 1557 O O   . LYS A 1 199 ? 8.213   -6.340  -3.158  1.00 98.72 199 A 1 
ATOM 1558 C CB  . LYS A 1 199 ? 10.036  -7.628  -0.708  1.00 98.61 199 A 1 
ATOM 1559 C CG  . LYS A 1 199 ? 10.874  -7.092  0.459   1.00 98.14 199 A 1 
ATOM 1560 C CD  . LYS A 1 199 ? 12.079  -7.996  0.747   1.00 97.25 199 A 1 
ATOM 1561 C CE  . LYS A 1 199 ? 12.867  -7.409  1.920   1.00 95.50 199 A 1 
ATOM 1562 N NZ  . LYS A 1 199 ? 13.900  -8.335  2.432   1.00 92.65 199 A 1 
ATOM 1563 N N   . ALA A 1 200 ? 7.441   -8.319  -2.394  1.00 98.66 200 A 1 
ATOM 1564 C CA  . ALA A 1 200 ? 6.735   -8.686  -3.620  1.00 98.72 200 A 1 
ATOM 1565 C C   . ALA A 1 200 ? 5.581   -7.713  -3.912  1.00 98.80 200 A 1 
ATOM 1566 O O   . ALA A 1 200 ? 5.495   -7.180  -5.018  1.00 98.77 200 A 1 
ATOM 1567 C CB  . ALA A 1 200 ? 6.241   -10.136 -3.503  1.00 98.67 200 A 1 
ATOM 1568 N N   . ALA A 1 201 ? 4.740   -7.430  -2.909  1.00 98.74 201 A 1 
ATOM 1569 C CA  . ALA A 1 201 ? 3.619   -6.499  -3.014  1.00 98.77 201 A 1 
ATOM 1570 C C   . ALA A 1 201 ? 4.080   -5.081  -3.381  1.00 98.79 201 A 1 
ATOM 1571 O O   . ALA A 1 201 ? 3.530   -4.476  -4.296  1.00 98.73 201 A 1 
ATOM 1572 C CB  . ALA A 1 201 ? 2.853   -6.509  -1.686  1.00 98.76 201 A 1 
ATOM 1573 N N   . ALA A 1 202 ? 5.135   -4.580  -2.738  1.00 98.82 202 A 1 
ATOM 1574 C CA  . ALA A 1 202 ? 5.717   -3.272  -3.018  1.00 98.80 202 A 1 
ATOM 1575 C C   . ALA A 1 202 ? 6.139   -3.120  -4.484  1.00 98.78 202 A 1 
ATOM 1576 O O   . ALA A 1 202 ? 5.797   -2.135  -5.136  1.00 98.63 202 A 1 
ATOM 1577 C CB  . ALA A 1 202 ? 6.928   -3.093  -2.097  1.00 98.72 202 A 1 
ATOM 1578 N N   . ARG A 1 203 ? 6.854   -4.121  -5.034  1.00 98.74 203 A 1 
ATOM 1579 C CA  . ARG A 1 203 ? 7.306   -4.115  -6.432  1.00 98.68 203 A 1 
ATOM 1580 C C   . ARG A 1 203 ? 6.152   -4.240  -7.419  1.00 98.73 203 A 1 
ATOM 1581 O O   . ARG A 1 203 ? 6.142   -3.525  -8.413  1.00 98.46 203 A 1 
ATOM 1582 C CB  . ARG A 1 203 ? 8.330   -5.225  -6.656  1.00 98.41 203 A 1 
ATOM 1583 C CG  . ARG A 1 203 ? 9.665   -4.895  -5.984  1.00 95.45 203 A 1 
ATOM 1584 C CD  . ARG A 1 203 ? 10.668  -6.021  -6.244  1.00 89.99 203 A 1 
ATOM 1585 N NE  . ARG A 1 203 ? 12.004  -5.685  -5.713  1.00 83.18 203 A 1 
ATOM 1586 C CZ  . ARG A 1 203 ? 12.961  -5.022  -6.346  1.00 75.61 203 A 1 
ATOM 1587 N NH1 . ARG A 1 203 ? 12.830  -4.618  -7.578  1.00 67.09 203 A 1 
ATOM 1588 N NH2 . ARG A 1 203 ? 14.073  -4.744  -5.733  1.00 67.56 203 A 1 
ATOM 1589 N N   . ALA A 1 204 ? 5.168   -5.095  -7.133  1.00 98.66 204 A 1 
ATOM 1590 C CA  . ALA A 1 204 ? 3.976   -5.231  -7.968  1.00 98.70 204 A 1 
ATOM 1591 C C   . ALA A 1 204 ? 3.156   -3.928  -8.010  1.00 98.68 204 A 1 
ATOM 1592 O O   . ALA A 1 204 ? 2.733   -3.496  -9.080  1.00 98.51 204 A 1 
ATOM 1593 C CB  . ALA A 1 204 ? 3.151   -6.411  -7.437  1.00 98.72 204 A 1 
ATOM 1594 N N   . LEU A 1 205 ? 2.976   -3.260  -6.862  1.00 98.74 205 A 1 
ATOM 1595 C CA  . LEU A 1 205 ? 2.313   -1.956  -6.766  1.00 98.68 205 A 1 
ATOM 1596 C C   . LEU A 1 205 ? 3.095   -0.868  -7.506  1.00 98.53 205 A 1 
ATOM 1597 O O   . LEU A 1 205 ? 2.493   -0.090  -8.242  1.00 98.24 205 A 1 
ATOM 1598 C CB  . LEU A 1 205 ? 2.140   -1.569  -5.283  1.00 98.68 205 A 1 
ATOM 1599 C CG  . LEU A 1 205 ? 1.025   -2.333  -4.550  1.00 98.47 205 A 1 
ATOM 1600 C CD1 . LEU A 1 205 ? 1.153   -2.110  -3.042  1.00 97.89 205 A 1 
ATOM 1601 C CD2 . LEU A 1 205 ? -0.365  -1.856  -4.981  1.00 97.94 205 A 1 
ATOM 1602 N N   . CYS A 1 206 ? 4.426   -0.824  -7.363  1.00 98.50 206 A 1 
ATOM 1603 C CA  . CYS A 1 206 ? 5.290   0.112   -8.084  1.00 98.31 206 A 1 
ATOM 1604 C C   . CYS A 1 206 ? 5.102   -0.039  -9.599  1.00 98.15 206 A 1 
ATOM 1605 O O   . CYS A 1 206 ? 4.732   0.925   -10.265 1.00 97.57 206 A 1 
ATOM 1606 C CB  . CYS A 1 206 ? 6.740   -0.120  -7.650  1.00 97.93 206 A 1 
ATOM 1607 S SG  . CYS A 1 206 ? 7.852   1.057   -8.456  1.00 95.06 206 A 1 
ATOM 1608 N N   . GLU A 1 207 ? 5.228   -1.266  -10.132 1.00 98.17 207 A 1 
ATOM 1609 C CA  . GLU A 1 207 ? 5.058   -1.560  -11.564 1.00 98.10 207 A 1 
ATOM 1610 C C   . GLU A 1 207 ? 3.667   -1.153  -12.078 1.00 97.93 207 A 1 
ATOM 1611 O O   . GLU A 1 207 ? 3.549   -0.525  -13.134 1.00 97.27 207 A 1 
ATOM 1612 C CB  . GLU A 1 207 ? 5.308   -3.058  -11.803 1.00 97.94 207 A 1 
ATOM 1613 C CG  . GLU A 1 207 ? 5.274   -3.423  -13.298 1.00 93.23 207 A 1 
ATOM 1614 C CD  . GLU A 1 207 ? 5.449   -4.928  -13.578 1.00 91.87 207 A 1 
ATOM 1615 O OE1 . GLU A 1 207 ? 5.545   -5.278  -14.778 1.00 83.36 207 A 1 
ATOM 1616 O OE2 . GLU A 1 207 ? 5.444   -5.739  -12.621 1.00 85.58 207 A 1 
ATOM 1617 N N   . ALA A 1 208 ? 2.606   -1.455  -11.322 1.00 98.23 208 A 1 
ATOM 1618 C CA  . ALA A 1 208 ? 1.234   -1.099  -11.685 1.00 98.00 208 A 1 
ATOM 1619 C C   . ALA A 1 208 ? 0.988   0.419   -11.708 1.00 97.61 208 A 1 
ATOM 1620 O O   . ALA A 1 208 ? 0.171   0.904   -12.498 1.00 96.89 208 A 1 
ATOM 1621 C CB  . ALA A 1 208 ? 0.290   -1.788  -10.699 1.00 97.99 208 A 1 
ATOM 1622 N N   . CYS A 1 209 ? 1.691   1.183   -10.858 1.00 97.55 209 A 1 
ATOM 1623 C CA  . CYS A 1 209 ? 1.608   2.642   -10.790 1.00 96.98 209 A 1 
ATOM 1624 C C   . CYS A 1 209 ? 2.466   3.351   -11.847 1.00 96.09 209 A 1 
ATOM 1625 O O   . CYS A 1 209 ? 2.266   4.545   -12.081 1.00 94.78 209 A 1 
ATOM 1626 C CB  . CYS A 1 209 ? 2.008   3.106   -9.385  1.00 97.06 209 A 1 
ATOM 1627 S SG  . CYS A 1 209 ? 0.832   2.528   -8.132  1.00 96.56 209 A 1 
ATOM 1628 N N   . GLU A 1 210 ? 3.428   2.667   -12.485 1.00 96.22 210 A 1 
ATOM 1629 C CA  . GLU A 1 210 ? 4.259   3.266   -13.533 1.00 95.74 210 A 1 
ATOM 1630 C C   . GLU A 1 210 ? 3.431   3.709   -14.739 1.00 95.35 210 A 1 
ATOM 1631 O O   . GLU A 1 210 ? 2.413   3.105   -15.084 1.00 93.96 210 A 1 
ATOM 1632 C CB  . GLU A 1 210 ? 5.355   2.304   -14.003 1.00 94.92 210 A 1 
ATOM 1633 C CG  . GLU A 1 210 ? 6.494   2.140   -12.988 1.00 87.40 210 A 1 
ATOM 1634 C CD  . GLU A 1 210 ? 7.565   1.146   -13.473 1.00 81.77 210 A 1 
ATOM 1635 O OE1 . GLU A 1 210 ? 8.572   0.991   -12.751 1.00 72.02 210 A 1 
ATOM 1636 O OE2 . GLU A 1 210 ? 7.399   0.562   -14.574 1.00 72.10 210 A 1 
ATOM 1637 N N   . TYR A 1 211 ? 3.891   4.753   -15.430 1.00 94.17 211 A 1 
ATOM 1638 C CA  . TYR A 1 211 ? 3.284   5.177   -16.684 1.00 93.81 211 A 1 
ATOM 1639 C C   . TYR A 1 211 ? 3.580   4.182   -17.811 1.00 94.16 211 A 1 
ATOM 1640 O O   . TYR A 1 211 ? 4.718   3.759   -18.013 1.00 92.93 211 A 1 
ATOM 1641 C CB  . TYR A 1 211 ? 3.741   6.592   -17.055 1.00 92.08 211 A 1 
ATOM 1642 C CG  . TYR A 1 211 ? 3.159   7.682   -16.173 1.00 91.07 211 A 1 
ATOM 1643 C CD1 . TYR A 1 211 ? 1.776   7.948   -16.209 1.00 87.70 211 A 1 
ATOM 1644 C CD2 . TYR A 1 211 ? 3.995   8.433   -15.319 1.00 87.53 211 A 1 
ATOM 1645 C CE1 . TYR A 1 211 ? 1.226   8.959   -15.397 1.00 86.33 211 A 1 
ATOM 1646 C CE2 . TYR A 1 211 ? 3.447   9.447   -14.508 1.00 86.06 211 A 1 
ATOM 1647 C CZ  . TYR A 1 211 ? 2.060   9.710   -14.548 1.00 86.56 211 A 1 
ATOM 1648 O OH  . TYR A 1 211 ? 1.527   10.684  -13.763 1.00 83.22 211 A 1 
ATOM 1649 N N   . ASP A 1 212 ? 2.545   3.865   -18.605 1.00 93.35 212 A 1 
ATOM 1650 C CA  . ASP A 1 212 ? 2.681   3.182   -19.888 1.00 93.49 212 A 1 
ATOM 1651 C C   . ASP A 1 212 ? 2.958   4.220   -20.985 1.00 92.75 212 A 1 
ATOM 1652 O O   . ASP A 1 212 ? 2.090   5.021   -21.349 1.00 90.62 212 A 1 
ATOM 1653 C CB  . ASP A 1 212 ? 1.431   2.336   -20.188 1.00 93.14 212 A 1 
ATOM 1654 C CG  . ASP A 1 212 ? 1.566   1.469   -21.450 1.00 92.67 212 A 1 
ATOM 1655 O OD1 . ASP A 1 212 ? 2.394   1.791   -22.338 1.00 89.01 212 A 1 
ATOM 1656 O OD2 . ASP A 1 212 ? 0.824   0.468   -21.547 1.00 88.67 212 A 1 
ATOM 1657 N N   . ASP A 1 213 ? 4.168   4.193   -21.554 1.00 91.16 213 A 1 
ATOM 1658 C CA  . ASP A 1 213 ? 4.597   5.132   -22.599 1.00 90.65 213 A 1 
ATOM 1659 C C   . ASP A 1 213 ? 3.711   5.102   -23.850 1.00 90.68 213 A 1 
ATOM 1660 O O   . ASP A 1 213 ? 3.633   6.093   -24.581 1.00 87.05 213 A 1 
ATOM 1661 C CB  . ASP A 1 213 ? 6.054   4.837   -22.991 1.00 89.09 213 A 1 
ATOM 1662 C CG  . ASP A 1 213 ? 7.059   5.254   -21.916 1.00 84.40 213 A 1 
ATOM 1663 O OD1 . ASP A 1 213 ? 6.767   6.252   -21.206 1.00 79.31 213 A 1 
ATOM 1664 O OD2 . ASP A 1 213 ? 8.139   4.638   -21.875 1.00 79.25 213 A 1 
ATOM 1665 N N   . ARG A 1 214 ? 3.006   3.997   -24.095 1.00 92.31 214 A 1 
ATOM 1666 C CA  . ARG A 1 214 ? 2.104   3.836   -25.242 1.00 92.81 214 A 1 
ATOM 1667 C C   . ARG A 1 214 ? 0.688   4.352   -24.969 1.00 93.00 214 A 1 
ATOM 1668 O O   . ARG A 1 214 ? -0.097  4.474   -25.908 1.00 90.23 214 A 1 
ATOM 1669 C CB  . ARG A 1 214 ? 2.062   2.359   -25.657 1.00 92.30 214 A 1 
ATOM 1670 C CG  . ARG A 1 214 ? 3.454   1.820   -26.057 1.00 89.05 214 A 1 
ATOM 1671 C CD  . ARG A 1 214 ? 3.390   0.331   -26.410 1.00 86.13 214 A 1 
ATOM 1672 N NE  . ARG A 1 214 ? 2.533   0.088   -27.585 1.00 80.14 214 A 1 
ATOM 1673 C CZ  . ARG A 1 214 ? 2.196   -1.096  -28.071 1.00 77.06 214 A 1 
ATOM 1674 N NH1 . ARG A 1 214 ? 2.629   -2.202  -27.539 1.00 70.55 214 A 1 
ATOM 1675 N NH2 . ARG A 1 214 ? 1.411   -1.178  -29.113 1.00 66.92 214 A 1 
ATOM 1676 N N   . ALA A 1 215 ? 0.348   4.613   -23.715 1.00 90.66 215 A 1 
ATOM 1677 C CA  . ALA A 1 215 ? -1.010  4.931   -23.279 1.00 89.79 215 A 1 
ATOM 1678 C C   . ALA A 1 215 ? -1.070  6.110   -22.292 1.00 89.58 215 A 1 
ATOM 1679 O O   . ALA A 1 215 ? -2.049  6.246   -21.558 1.00 86.49 215 A 1 
ATOM 1680 C CB  . ALA A 1 215 ? -1.644  3.642   -22.731 1.00 88.90 215 A 1 
ATOM 1681 N N   . ARG A 1 216 ? -0.060  7.003   -22.290 1.00 88.59 216 A 1 
ATOM 1682 C CA  . ARG A 1 216 ? 0.079   8.101   -21.304 1.00 87.24 216 A 1 
ATOM 1683 C C   . ARG A 1 216 ? -1.150  9.007   -21.162 1.00 87.30 216 A 1 
ATOM 1684 O O   . ARG A 1 216 ? -1.405  9.517   -20.079 1.00 82.88 216 A 1 
ATOM 1685 C CB  . ARG A 1 216 ? 1.298   8.974   -21.638 1.00 84.24 216 A 1 
ATOM 1686 C CG  . ARG A 1 216 ? 2.622   8.298   -21.266 1.00 78.93 216 A 1 
ATOM 1687 C CD  . ARG A 1 216 ? 3.773   9.303   -21.382 1.00 75.04 216 A 1 
ATOM 1688 N NE  . ARG A 1 216 ? 5.059   8.728   -20.946 1.00 70.59 216 A 1 
ATOM 1689 C CZ  . ARG A 1 216 ? 5.979   9.280   -20.172 1.00 63.63 216 A 1 
ATOM 1690 N NH1 . ARG A 1 216 ? 5.844   10.474  -19.655 1.00 59.43 216 A 1 
ATOM 1691 N NH2 . ARG A 1 216 ? 7.074   8.631   -19.900 1.00 57.61 216 A 1 
ATOM 1692 N N   . ASP A 1 217 ? -1.902  9.225   -22.234 1.00 87.48 217 A 1 
ATOM 1693 C CA  . ASP A 1 217 ? -3.068  10.119  -22.218 1.00 87.89 217 A 1 
ATOM 1694 C C   . ASP A 1 217 ? -4.408  9.369   -22.050 1.00 89.26 217 A 1 
ATOM 1695 O O   . ASP A 1 217 ? -5.473  9.989   -22.053 1.00 86.58 217 A 1 
ATOM 1696 C CB  . ASP A 1 217 ? -3.035  11.024  -23.464 1.00 84.95 217 A 1 
ATOM 1697 C CG  . ASP A 1 217 ? -1.808  11.959  -23.520 1.00 78.37 217 A 1 
ATOM 1698 O OD1 . ASP A 1 217 ? -1.560  12.725  -22.551 1.00 71.60 217 A 1 
ATOM 1699 O OD2 . ASP A 1 217 ? -1.138  11.965  -24.573 1.00 70.96 217 A 1 
ATOM 1700 N N   . ILE A 1 218 ? -4.384  8.049   -21.894 1.00 88.52 218 A 1 
ATOM 1701 C CA  . ILE A 1 218 ? -5.572  7.189   -21.818 1.00 89.49 218 A 1 
ATOM 1702 C C   . ILE A 1 218 ? -5.902  6.885   -20.351 1.00 89.55 218 A 1 
ATOM 1703 O O   . ILE A 1 218 ? -5.028  6.535   -19.567 1.00 87.77 218 A 1 
ATOM 1704 C CB  . ILE A 1 218 ? -5.384  5.909   -22.674 1.00 88.66 218 A 1 
ATOM 1705 C CG1 . ILE A 1 218 ? -5.093  6.288   -24.150 1.00 84.27 218 A 1 
ATOM 1706 C CG2 . ILE A 1 218 ? -6.624  5.000   -22.585 1.00 83.11 218 A 1 
ATOM 1707 C CD1 . ILE A 1 218 ? -4.851  5.095   -25.088 1.00 75.87 218 A 1 
ATOM 1708 N N   . ILE A 1 219 ? -7.176  7.000   -19.980 1.00 87.51 219 A 1 
ATOM 1709 C CA  . ILE A 1 219 ? -7.676  6.465   -18.708 1.00 87.93 219 A 1 
ATOM 1710 C C   . ILE A 1 219 ? -7.925  4.964   -18.918 1.00 88.42 219 A 1 
ATOM 1711 O O   . ILE A 1 219 ? -8.715  4.614   -19.802 1.00 86.45 219 A 1 
ATOM 1712 C CB  . ILE A 1 219 ? -8.950  7.207   -18.241 1.00 85.25 219 A 1 
ATOM 1713 C CG1 . ILE A 1 219 ? -8.648  8.709   -18.020 1.00 82.53 219 A 1 
ATOM 1714 C CG2 . ILE A 1 219 ? -9.489  6.572   -16.950 1.00 82.60 219 A 1 
ATOM 1715 C CD1 . ILE A 1 219 ? -9.890  9.562   -17.720 1.00 77.19 219 A 1 
ATOM 1716 N N   . PRO A 1 220 ? -7.263  4.065   -18.166 1.00 87.15 220 A 1 
ATOM 1717 C CA  . PRO A 1 220 ? -7.480  2.634   -18.321 1.00 86.54 220 A 1 
ATOM 1718 C C   . PRO A 1 220 ? -8.924  2.263   -17.966 1.00 86.31 220 A 1 
ATOM 1719 O O   . PRO A 1 220 ? -9.559  2.896   -17.121 1.00 83.23 220 A 1 
ATOM 1720 C CB  . PRO A 1 220 ? -6.447  1.964   -17.409 1.00 84.78 220 A 1 
ATOM 1721 C CG  . PRO A 1 220 ? -6.186  3.010   -16.330 1.00 84.25 220 A 1 
ATOM 1722 C CD  . PRO A 1 220 ? -6.330  4.333   -17.082 1.00 87.58 220 A 1 
ATOM 1723 N N   . SER A 1 221 ? -9.449  1.209   -18.591 1.00 84.26 221 A 1 
ATOM 1724 C CA  . SER A 1 221 ? -10.779 0.685   -18.265 1.00 83.68 221 A 1 
ATOM 1725 C C   . SER A 1 221 ? -10.864 0.359   -16.772 1.00 82.04 221 A 1 
ATOM 1726 O O   . SER A 1 221 ? -9.996  -0.334  -16.248 1.00 77.51 221 A 1 
ATOM 1727 C CB  . SER A 1 221 ? -11.070 -0.566  -19.101 1.00 80.79 221 A 1 
ATOM 1728 O OG  . SER A 1 221 ? -12.310 -1.138  -18.734 1.00 72.67 221 A 1 
ATOM 1729 N N   . THR A 1 222 ? -11.894 0.844   -16.075 1.00 82.89 222 A 1 
ATOM 1730 C CA  . THR A 1 222 ? -12.095 0.608   -14.640 1.00 79.85 222 A 1 
ATOM 1731 C C   . THR A 1 222 ? -13.407 -0.130  -14.400 1.00 78.35 222 A 1 
ATOM 1732 O O   . THR A 1 222 ? -14.380 0.064   -15.125 1.00 72.38 222 A 1 
ATOM 1733 C CB  . THR A 1 222 ? -12.038 1.911   -13.825 1.00 74.92 222 A 1 
ATOM 1734 O OG1 . THR A 1 222 ? -12.964 2.855   -14.308 1.00 67.05 222 A 1 
ATOM 1735 C CG2 . THR A 1 222 ? -10.656 2.563   -13.871 1.00 66.00 222 A 1 
ATOM 1736 N N   . LYS A 1 223 ? -13.440 -0.998  -13.384 1.00 80.94 223 A 1 
ATOM 1737 C CA  . LYS A 1 223 ? -14.623 -1.801  -13.020 1.00 78.80 223 A 1 
ATOM 1738 C C   . LYS A 1 223 ? -15.510 -1.132  -11.957 1.00 76.33 223 A 1 
ATOM 1739 O O   . LYS A 1 223 ? -16.466 -1.747  -11.490 1.00 68.31 223 A 1 
ATOM 1740 C CB  . LYS A 1 223 ? -14.182 -3.202  -12.565 1.00 76.58 223 A 1 
ATOM 1741 C CG  . LYS A 1 223 ? -13.484 -4.024  -13.663 1.00 75.33 223 A 1 
ATOM 1742 C CD  . LYS A 1 223 ? -13.044 -5.386  -13.104 1.00 71.88 223 A 1 
ATOM 1743 C CE  . LYS A 1 223 ? -12.310 -6.201  -14.167 1.00 67.78 223 A 1 
ATOM 1744 N NZ  . LYS A 1 223 ? -11.712 -7.440  -13.597 1.00 62.82 223 A 1 
ATOM 1745 N N   . GLY A 1 224 ? -15.184 0.092   -11.543 1.00 71.17 224 A 1 
ATOM 1746 C CA  . GLY A 1 224 ? -15.872 0.839   -10.490 1.00 69.04 224 A 1 
ATOM 1747 C C   . GLY A 1 224 ? -15.889 2.344   -10.752 1.00 68.80 224 A 1 
ATOM 1748 O O   . GLY A 1 224 ? -15.477 2.807   -11.817 1.00 64.99 224 A 1 
ATOM 1749 N N   . SER A 1 225 ? -16.393 3.126   -9.777  1.00 62.97 225 A 1 
ATOM 1750 C CA  . SER A 1 225 ? -16.491 4.581   -9.881  1.00 63.34 225 A 1 
ATOM 1751 C C   . SER A 1 225 ? -15.109 5.247   -9.930  1.00 63.37 225 A 1 
ATOM 1752 O O   . SER A 1 225 ? -14.209 4.913   -9.164  1.00 59.49 225 A 1 
ATOM 1753 C CB  . SER A 1 225 ? -17.331 5.141   -8.724  1.00 59.29 225 A 1 
ATOM 1754 O OG  . SER A 1 225 ? -16.875 4.636   -7.482  1.00 53.19 225 A 1 
ATOM 1755 N N   . LEU A 1 226 ? -14.949 6.232   -10.828 1.00 59.96 226 A 1 
ATOM 1756 C CA  . LEU A 1 226 ? -13.794 7.128   -10.828 1.00 60.10 226 A 1 
ATOM 1757 C C   . LEU A 1 226 ? -14.012 8.202   -9.754  1.00 59.72 226 A 1 
ATOM 1758 O O   . LEU A 1 226 ? -14.934 9.014   -9.872  1.00 57.01 226 A 1 
ATOM 1759 C CB  . LEU A 1 226 ? -13.608 7.747   -12.224 1.00 56.96 226 A 1 
ATOM 1760 C CG  . LEU A 1 226 ? -13.106 6.768   -13.301 1.00 53.23 226 A 1 
ATOM 1761 C CD1 . LEU A 1 226 ? -13.216 7.407   -14.684 1.00 51.59 226 A 1 
ATOM 1762 C CD2 . LEU A 1 226 ? -11.642 6.380   -13.079 1.00 51.07 226 A 1 
ATOM 1763 N N   . TYR A 1 227 ? -13.176 8.222   -8.718  1.00 57.49 227 A 1 
ATOM 1764 C CA  . TYR A 1 227 ? -13.182 9.297   -7.728  1.00 56.80 227 A 1 
ATOM 1765 C C   . TYR A 1 227 ? -12.694 10.606  -8.369  1.00 54.93 227 A 1 
ATOM 1766 O O   . TYR A 1 227 ? -11.678 10.623  -9.059  1.00 51.45 227 A 1 
ATOM 1767 C CB  . TYR A 1 227 ? -12.338 8.905   -6.505  1.00 53.84 227 A 1 
ATOM 1768 C CG  . TYR A 1 227 ? -13.062 8.005   -5.517  1.00 51.33 227 A 1 
ATOM 1769 C CD1 . TYR A 1 227 ? -13.855 8.578   -4.502  1.00 48.14 227 A 1 
ATOM 1770 C CD2 . TYR A 1 227 ? -12.955 6.604   -5.608  1.00 46.65 227 A 1 
ATOM 1771 C CE1 . TYR A 1 227 ? -14.532 7.753   -3.579  1.00 43.03 227 A 1 
ATOM 1772 C CE2 . TYR A 1 227 ? -13.636 5.777   -4.691  1.00 44.06 227 A 1 
ATOM 1773 C CZ  . TYR A 1 227 ? -14.421 6.352   -3.671  1.00 44.68 227 A 1 
ATOM 1774 O OH  . TYR A 1 227 ? -15.073 5.560   -2.776  1.00 42.39 227 A 1 
ATOM 1775 N N   . GLY A 1 228 ? -13.420 11.721  -8.137  1.00 50.43 228 A 1 
ATOM 1776 C CA  . GLY A 1 228 ? -12.981 13.079  -8.507  1.00 50.02 228 A 1 
ATOM 1777 C C   . GLY A 1 228 ? -13.592 13.682  -9.777  1.00 50.16 228 A 1 
ATOM 1778 O O   . GLY A 1 228 ? -13.203 14.784  -10.159 1.00 47.66 228 A 1 
ATOM 1779 N N   . PHE A 1 229 ? -14.565 13.029  -10.424 1.00 47.53 229 A 1 
ATOM 1780 C CA  . PHE A 1 229 ? -15.338 13.631  -11.517 1.00 48.22 229 A 1 
ATOM 1781 C C   . PHE A 1 229 ? -16.803 13.839  -11.099 1.00 47.54 229 A 1 
ATOM 1782 O O   . PHE A 1 229 ? -17.567 12.884  -11.007 1.00 44.08 229 A 1 
ATOM 1783 C CB  . PHE A 1 229 ? -15.201 12.798  -12.802 1.00 44.87 229 A 1 
ATOM 1784 C CG  . PHE A 1 229 ? -13.871 12.986  -13.511 1.00 43.46 229 A 1 
ATOM 1785 C CD1 . PHE A 1 229 ? -13.699 14.047  -14.421 1.00 41.06 229 A 1 
ATOM 1786 C CD2 . PHE A 1 229 ? -12.796 12.122  -13.248 1.00 39.92 229 A 1 
ATOM 1787 C CE1 . PHE A 1 229 ? -12.466 14.238  -15.064 1.00 37.76 229 A 1 
ATOM 1788 C CE2 . PHE A 1 229 ? -11.558 12.314  -13.890 1.00 38.64 229 A 1 
ATOM 1789 C CZ  . PHE A 1 229 ? -11.394 13.372  -14.799 1.00 40.17 229 A 1 
ATOM 1790 N N   . ASP A 1 230 ? -17.232 15.112  -10.952 1.00 37.32 230 A 1 
ATOM 1791 C CA  . ASP A 1 230 ? -18.639 15.552  -10.787 1.00 38.41 230 A 1 
ATOM 1792 C C   . ASP A 1 230 ? -19.502 15.344  -12.054 1.00 38.49 230 A 1 
ATOM 1793 O O   . ASP A 1 230 ? -20.522 16.003  -12.282 1.00 35.74 230 A 1 
ATOM 1794 C CB  . ASP A 1 230 ? -18.668 17.039  -10.353 1.00 35.12 230 A 1 
ATOM 1795 C CG  . ASP A 1 230 ? -18.583 17.269  -8.843  1.00 31.67 230 A 1 
ATOM 1796 O OD1 . ASP A 1 230 ? -18.972 16.357  -8.085  1.00 28.82 230 A 1 
ATOM 1797 O OD2 . ASP A 1 230 ? -18.179 18.395  -8.483  1.00 27.71 230 A 1 
ATOM 1798 N N   . THR A 1 231 ? -19.095 14.455  -12.946 1.00 36.99 231 A 1 
ATOM 1799 C CA  . THR A 1 231 ? -19.891 14.048  -14.105 1.00 37.59 231 A 1 
ATOM 1800 C C   . THR A 1 231 ? -20.311 12.602  -13.908 1.00 38.00 231 A 1 
ATOM 1801 O O   . THR A 1 231 ? -19.452 11.751  -13.707 1.00 35.93 231 A 1 
ATOM 1802 C CB  . THR A 1 231 ? -19.128 14.238  -15.423 1.00 34.95 231 A 1 
ATOM 1803 O OG1 . THR A 1 231 ? -17.781 13.841  -15.322 1.00 32.06 231 A 1 
ATOM 1804 C CG2 . THR A 1 231 ? -19.130 15.707  -15.852 1.00 31.48 231 A 1 
ATOM 1805 N N   . GLN A 1 232 ? -21.626 12.348  -13.999 1.00 36.72 232 A 1 
ATOM 1806 C CA  . GLN A 1 232 ? -22.228 11.009  -14.009 1.00 37.05 232 A 1 
ATOM 1807 C C   . GLN A 1 232 ? -21.344 10.040  -14.807 1.00 37.46 232 A 1 
ATOM 1808 O O   . GLN A 1 232 ? -21.262 10.123  -16.033 1.00 36.59 232 A 1 
ATOM 1809 C CB  . GLN A 1 232 ? -23.634 11.079  -14.640 1.00 34.81 232 A 1 
ATOM 1810 C CG  . GLN A 1 232 ? -24.699 11.624  -13.678 1.00 31.34 232 A 1 
ATOM 1811 C CD  . GLN A 1 232 ? -26.069 11.768  -14.337 1.00 28.18 232 A 1 
ATOM 1812 O OE1 . GLN A 1 232 ? -26.210 11.941  -15.537 1.00 26.97 232 A 1 
ATOM 1813 N NE2 . GLN A 1 232 ? -27.141 11.737  -13.578 1.00 27.19 232 A 1 
ATOM 1814 N N   . GLY A 1 233 ? -20.623 9.195   -14.084 1.00 37.87 233 A 1 
ATOM 1815 C CA  . GLY A 1 233 ? -19.708 8.235   -14.667 1.00 38.77 233 A 1 
ATOM 1816 C C   . GLY A 1 233 ? -20.489 7.249   -15.524 1.00 38.33 233 A 1 
ATOM 1817 O O   . GLY A 1 233 ? -21.490 6.687   -15.083 1.00 36.69 233 A 1 
ATOM 1818 N N   . VAL A 1 234 ? -20.025 7.058   -16.759 1.00 34.96 234 A 1 
ATOM 1819 C CA  . VAL A 1 234 ? -20.466 5.926   -17.571 1.00 37.08 234 A 1 
ATOM 1820 C C   . VAL A 1 234 ? -19.974 4.668   -16.857 1.00 37.77 234 A 1 
ATOM 1821 O O   . VAL A 1 234 ? -18.769 4.452   -16.744 1.00 36.22 234 A 1 
ATOM 1822 C CB  . VAL A 1 234 ? -19.931 6.035   -19.013 1.00 34.89 234 A 1 
ATOM 1823 C CG1 . VAL A 1 234 ? -20.388 4.856   -19.878 1.00 30.32 234 A 1 
ATOM 1824 C CG2 . VAL A 1 234 ? -20.430 7.327   -19.683 1.00 30.72 234 A 1 
ATOM 1825 N N   . LEU A 1 235 ? -20.911 3.884   -16.323 1.00 33.06 235 A 1 
ATOM 1826 C CA  . LEU A 1 235 ? -20.630 2.527   -15.860 1.00 35.03 235 A 1 
ATOM 1827 C C   . LEU A 1 235 ? -20.158 1.722   -17.077 1.00 34.76 235 A 1 
ATOM 1828 O O   . LEU A 1 235 ? -20.892 1.625   -18.062 1.00 33.85 235 A 1 
ATOM 1829 C CB  . LEU A 1 235 ? -21.911 1.926   -15.239 1.00 33.92 235 A 1 
ATOM 1830 C CG  . LEU A 1 235 ? -22.245 2.465   -13.835 1.00 31.84 235 A 1 
ATOM 1831 C CD1 . LEU A 1 235 ? -23.730 2.280   -13.533 1.00 28.98 235 A 1 
ATOM 1832 C CD2 . LEU A 1 235 ? -21.447 1.739   -12.751 1.00 29.85 235 A 1 
ATOM 1833 N N   . ALA A 1 236 ? -18.919 1.228   -17.036 1.00 32.43 236 A 1 
ATOM 1834 C CA  . ALA A 1 236 ? -18.375 0.288   -18.018 1.00 35.56 236 A 1 
ATOM 1835 C C   . ALA A 1 236 ? -18.582 -1.151  -17.548 1.00 33.58 236 A 1 
ATOM 1836 O O   . ALA A 1 236 ? -18.436 -1.392  -16.324 1.00 30.07 236 A 1 
ATOM 1837 C CB  . ALA A 1 236 ? -16.902 0.622   -18.287 1.00 32.86 236 A 1 
ATOM 1838 O OXT . ALA A 1 236 ? -18.849 -1.979  -18.446 1.00 30.27 236 A 1 
#
