# 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_if06521
#
_entry.id if06521
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ARG 3   
1 n GLY 4   
1 n LEU 5   
1 n PHE 6   
1 n THR 7   
1 n PHE 8   
1 n ARG 9   
1 n TYR 10  
1 n LEU 11  
1 n ALA 12  
1 n CYS 13  
1 n PHE 14  
1 n PRO 15  
1 n GLY 16  
1 n SER 17  
1 n ASP 18  
1 n CYS 19  
1 n THR 20  
1 n TYR 21  
1 n ARG 22  
1 n GLY 23  
1 n LEU 24  
1 n LYS 25  
1 n ARG 26  
1 n VAL 27  
1 n PHE 28  
1 n PRO 29  
1 n LEU 30  
1 n TYR 31  
1 n ALA 32  
1 n GLN 33  
1 n GLU 34  
1 n LYS 35  
1 n GLY 36  
1 n LYS 37  
1 n LYS 38  
1 n ARG 39  
1 n GLY 40  
1 n TYR 41  
1 n ALA 42  
1 n MET 43  
1 n MET 44  
1 n SER 45  
1 n ILE 46  
1 n THR 47  
1 n VAL 48  
1 n LEU 49  
1 n LEU 50  
1 n ILE 51  
1 n PHE 52  
1 n ALA 53  
1 n GLU 54  
1 n PHE 55  
1 n PHE 56  
1 n LYS 57  
1 n ILE 58  
1 n GLY 59  
1 n LEU 60  
1 n PHE 61  
1 n SER 62  
1 n ILE 63  
1 n GLY 64  
1 n GLY 65  
1 n GLY 66  
1 n LEU 67  
1 n ALA 68  
1 n THR 69  
1 n LEU 70  
1 n PRO 71  
1 n PHE 72  
1 n LEU 73  
1 n TYR 74  
1 n GLN 75  
1 n LEU 76  
1 n ALA 77  
1 n ASP 78  
1 n LYS 79  
1 n TYR 80  
1 n ASP 81  
1 n TRP 82  
1 n PHE 83  
1 n THR 84  
1 n TYR 85  
1 n GLU 86  
1 n ALA 87  
1 n ILE 88  
1 n ALA 89  
1 n ASP 90  
1 n MET 91  
1 n ILE 92  
1 n ALA 93  
1 n ILE 94  
1 n SER 95  
1 n GLU 96  
1 n SER 97  
1 n THR 98  
1 n PRO 99  
1 n GLY 100 
1 n ALA 101 
1 n ILE 102 
1 n GLY 103 
1 n VAL 104 
1 n ASN 105 
1 n MET 106 
1 n ALA 107 
1 n THR 108 
1 n TYR 109 
1 n THR 110 
1 n GLY 111 
1 n PHE 112 
1 n GLN 113 
1 n TYR 114 
1 n ALA 115 
1 n GLY 116 
1 n ILE 117 
1 n PRO 118 
1 n GLY 119 
1 n GLY 120 
1 n ILE 121 
1 n ILE 122 
1 n ALA 123 
1 n THR 124 
1 n LEU 125 
1 n GLY 126 
1 n LEU 127 
1 n VAL 128 
1 n SER 129 
1 n PRO 130 
1 n SER 131 
1 n ILE 132 
1 n ILE 133 
1 n VAL 134 
1 n ILE 135 
1 n LEU 136 
1 n ILE 137 
1 n VAL 138 
1 n ALA 139 
1 n ARG 140 
1 n ILE 141 
1 n PHE 142 
1 n ASN 143 
1 n THR 144 
1 n PHE 145 
1 n LYS 146 
1 n GLU 147 
1 n ASN 148 
1 n SER 149 
1 n VAL 150 
1 n VAL 151 
1 n GLN 152 
1 n SER 153 
1 n VAL 154 
1 n PHE 155 
1 n ALA 156 
1 n GLY 157 
1 n PHE 158 
1 n ARG 159 
1 n PRO 160 
1 n ALA 161 
1 n ALA 162 
1 n THR 163 
1 n GLY 164 
1 n LEU 165 
1 n ILE 166 
1 n ALA 167 
1 n ALA 168 
1 n ALA 169 
1 n GLY 170 
1 n PHE 171 
1 n GLY 172 
1 n VAL 173 
1 n ILE 174 
1 n THR 175 
1 n LEU 176 
1 n SER 177 
1 n LEU 178 
1 n TYR 179 
1 n ASN 180 
1 n ARG 181 
1 n GLU 182 
1 n ALA 183 
1 n ALA 184 
1 n LEU 185 
1 n TRP 186 
1 n TYR 187 
1 n LYS 188 
1 n MET 189 
1 n VAL 190 
1 n ASN 191 
1 n LEU 192 
1 n ARG 193 
1 n GLU 194 
1 n PHE 195 
1 n THR 196 
1 n LEU 197 
1 n MET 198 
1 n VAL 199 
1 n VAL 200 
1 n LEU 201 
1 n PHE 202 
1 n ILE 203 
1 n LEU 204 
1 n ILE 205 
1 n ARG 206 
1 n SER 207 
1 n LEU 208 
1 n ARG 209 
1 n LYS 210 
1 n HIS 211 
1 n PRO 212 
1 n VAL 213 
1 n VAL 214 
1 n TYR 215 
1 n ILE 216 
1 n ALA 217 
1 n ALA 218 
1 n ALA 219 
1 n ALA 220 
1 n ALA 221 
1 n ALA 222 
1 n GLY 223 
1 n MET 224 
1 n LEU 225 
1 n LEU 226 
1 n ARG 227 
1 n LEU 228 
#
_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 00:27:07)"
_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 69.89
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n LEU . 228 A 228 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -17.463 24.448  -17.306 1.00 18.92 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.367 25.108  -16.566 1.00 23.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.873 25.509  -15.176 1.00 24.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.340 26.618  -14.989 1.00 24.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.858 26.303  -17.405 1.00 22.28 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.437 26.772  -17.071 1.00 19.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.896 27.997  -18.298 1.00 18.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.193 28.320  -17.781 1.00 16.00 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -16.893 24.581  -14.220 1.00 22.18 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -17.138 24.821  -12.782 1.00 26.81 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -16.270 23.825  -12.014 1.00 26.62 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -16.554 22.635  -12.011 1.00 25.24 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -18.633 24.683  -12.395 1.00 25.30 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -19.441 25.975  -12.612 1.00 22.38 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -20.829 25.905  -11.949 1.00 20.93 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -21.600 27.160  -12.143 1.00 19.50 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -22.629 27.581  -11.421 1.00 18.51 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -23.093 26.902  -10.406 1.00 18.26 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -23.225 28.702  -11.712 1.00 19.73 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? -15.168 24.320  -11.467 1.00 21.59 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? -14.301 23.569  -10.554 1.00 25.53 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? -15.019 23.477  -9.211  1.00 25.41 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? -15.153 24.486  -8.530  1.00 24.18 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? -12.934 24.270  -10.416 1.00 24.25 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? -12.037 24.140  -11.662 1.00 21.79 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? -10.695 24.856  -11.436 1.00 20.03 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? -9.779  24.717  -12.595 1.00 19.45 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? -8.559  25.226  -12.696 1.00 18.95 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? -8.024  25.944  -11.747 1.00 18.49 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? -7.840  25.014  -13.762 1.00 19.62 3   A 1 
ATOM 31   N N   . GLY A 1 4   ? -15.527 22.297  -8.880  1.00 24.53 4   A 1 
ATOM 32   C CA  . GLY A 1 4   ? -16.002 21.982  -7.538  1.00 27.20 4   A 1 
ATOM 33   C C   . GLY A 1 4   ? -14.810 21.795  -6.611  1.00 28.16 4   A 1 
ATOM 34   O O   . GLY A 1 4   ? -13.975 20.927  -6.855  1.00 27.17 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? -14.726 22.645  -5.592  1.00 23.16 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? -13.820 22.492  -4.460  1.00 24.70 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? -14.070 21.135  -3.784  1.00 25.03 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? -15.066 20.959  -3.086  1.00 23.98 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? -14.084 23.625  -3.445  1.00 23.56 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? -13.081 24.789  -3.439  1.00 21.59 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? -13.231 25.705  -4.646  1.00 20.55 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? -13.296 25.626  -2.169  1.00 22.49 5   A 1 
ATOM 43   N N   . PHE A 1 6   ? -13.158 20.184  -3.941  1.00 21.59 6   A 1 
ATOM 44   C CA  . PHE A 1 6   ? -13.016 19.073  -3.005  1.00 23.22 6   A 1 
ATOM 45   C C   . PHE A 1 6   ? -12.336 19.611  -1.744  1.00 23.27 6   A 1 
ATOM 46   O O   . PHE A 1 6   ? -11.118 19.662  -1.633  1.00 22.41 6   A 1 
ATOM 47   C CB  . PHE A 1 6   ? -12.262 17.902  -3.661  1.00 22.31 6   A 1 
ATOM 48   C CG  . PHE A 1 6   ? -13.169 16.746  -4.035  1.00 20.36 6   A 1 
ATOM 49   C CD1 . PHE A 1 6   ? -13.345 15.674  -3.131  1.00 19.17 6   A 1 
ATOM 50   C CD2 . PHE A 1 6   ? -13.842 16.730  -5.269  1.00 19.30 6   A 1 
ATOM 51   C CE1 . PHE A 1 6   ? -14.177 14.595  -3.467  1.00 19.21 6   A 1 
ATOM 52   C CE2 . PHE A 1 6   ? -14.681 15.650  -5.601  1.00 19.55 6   A 1 
ATOM 53   C CZ  . PHE A 1 6   ? -14.844 14.581  -4.704  1.00 20.70 6   A 1 
ATOM 54   N N   . THR A 1 7   ? -13.147 20.076  -0.805  1.00 23.32 7   A 1 
ATOM 55   C CA  . THR A 1 7   ? -12.687 20.433  0.535   1.00 24.40 7   A 1 
ATOM 56   C C   . THR A 1 7   ? -12.428 19.136  1.298   1.00 24.89 7   A 1 
ATOM 57   O O   . THR A 1 7   ? -13.333 18.566  1.898   1.00 23.91 7   A 1 
ATOM 58   C CB  . THR A 1 7   ? -13.708 21.331  1.257   1.00 23.11 7   A 1 
ATOM 59   O OG1 . THR A 1 7   ? -14.100 22.399  0.427   1.00 20.98 7   A 1 
ATOM 60   C CG2 . THR A 1 7   ? -13.125 21.961  2.520   1.00 21.17 7   A 1 
ATOM 61   N N   . PHE A 1 8   ? -11.197 18.654  1.262   1.00 22.30 8   A 1 
ATOM 62   C CA  . PHE A 1 8   ? -10.707 17.624  2.174   1.00 24.51 8   A 1 
ATOM 63   C C   . PHE A 1 8   ? -10.733 18.192  3.594   1.00 24.63 8   A 1 
ATOM 64   O O   . PHE A 1 8   ? -9.835  18.913  4.028   1.00 23.96 8   A 1 
ATOM 65   C CB  . PHE A 1 8   ? -9.305  17.150  1.749   1.00 23.23 8   A 1 
ATOM 66   C CG  . PHE A 1 8   ? -9.277  15.732  1.209   1.00 21.21 8   A 1 
ATOM 67   C CD1 . PHE A 1 8   ? -9.004  14.655  2.078   1.00 20.02 8   A 1 
ATOM 68   C CD2 . PHE A 1 8   ? -9.516  15.484  -0.154  1.00 20.13 8   A 1 
ATOM 69   C CE1 . PHE A 1 8   ? -8.963  13.340  1.581   1.00 19.98 8   A 1 
ATOM 70   C CE2 . PHE A 1 8   ? -9.481  14.167  -0.645  1.00 19.85 8   A 1 
ATOM 71   C CZ  . PHE A 1 8   ? -9.201  13.094  0.218   1.00 21.43 8   A 1 
ATOM 72   N N   . ARG A 1 9   ? -11.812 17.919  4.320   1.00 25.04 9   A 1 
ATOM 73   C CA  . ARG A 1 9   ? -11.952 18.255  5.731   1.00 25.52 9   A 1 
ATOM 74   C C   . ARG A 1 9   ? -11.191 17.209  6.542   1.00 25.80 9   A 1 
ATOM 75   O O   . ARG A 1 9   ? -11.786 16.281  7.067   1.00 24.69 9   A 1 
ATOM 76   C CB  . ARG A 1 9   ? -13.450 18.396  6.069   1.00 23.99 9   A 1 
ATOM 77   C CG  . ARG A 1 9   ? -13.687 19.124  7.397   1.00 21.23 9   A 1 
ATOM 78   C CD  . ARG A 1 9   ? -15.196 19.348  7.602   1.00 19.92 9   A 1 
ATOM 79   N NE  . ARG A 1 9   ? -15.484 20.173  8.790   1.00 18.49 9   A 1 
ATOM 80   C CZ  . ARG A 1 9   ? -16.680 20.537  9.214   1.00 17.86 9   A 1 
ATOM 81   N NH1 . ARG A 1 9   ? -17.773 20.167  8.605   1.00 17.89 9   A 1 
ATOM 82   N NH2 . ARG A 1 9   ? -16.806 21.290  10.269  1.00 18.40 9   A 1 
ATOM 83   N N   . TYR A 1 10  ? -9.883  17.363  6.616   1.00 25.56 10  A 1 
ATOM 84   C CA  . TYR A 1 10  ? -9.069  16.675  7.617   1.00 26.61 10  A 1 
ATOM 85   C C   . TYR A 1 10  ? -9.558  17.118  8.998   1.00 26.89 10  A 1 
ATOM 86   O O   . TYR A 1 10  ? -9.390  18.272  9.392   1.00 25.26 10  A 1 
ATOM 87   C CB  . TYR A 1 10  ? -7.571  16.972  7.415   1.00 24.71 10  A 1 
ATOM 88   C CG  . TYR A 1 10  ? -6.893  16.064  6.404   1.00 22.19 10  A 1 
ATOM 89   C CD1 . TYR A 1 10  ? -6.345  14.834  6.827   1.00 20.59 10  A 1 
ATOM 90   C CD2 . TYR A 1 10  ? -6.810  16.433  5.051   1.00 19.17 10  A 1 
ATOM 91   C CE1 . TYR A 1 10  ? -5.719  13.982  5.899   1.00 18.98 10  A 1 
ATOM 92   C CE2 . TYR A 1 10  ? -6.187  15.578  4.117   1.00 19.60 10  A 1 
ATOM 93   C CZ  . TYR A 1 10  ? -5.642  14.352  4.542   1.00 19.93 10  A 1 
ATOM 94   O OH  . TYR A 1 10  ? -5.041  13.530  3.640   1.00 20.24 10  A 1 
ATOM 95   N N   . LEU A 1 11  ? -10.209 16.219  9.719   1.00 28.57 11  A 1 
ATOM 96   C CA  . LEU A 1 11  ? -10.505 16.409  11.132  1.00 30.28 11  A 1 
ATOM 97   C C   . LEU A 1 11  ? -9.170  16.391  11.889  1.00 30.79 11  A 1 
ATOM 98   O O   . LEU A 1 11  ? -8.627  15.334  12.195  1.00 29.27 11  A 1 
ATOM 99   C CB  . LEU A 1 11  ? -11.496 15.327  11.634  1.00 27.99 11  A 1 
ATOM 100  C CG  . LEU A 1 11  ? -12.771 15.917  12.266  1.00 25.69 11  A 1 
ATOM 101  C CD1 . LEU A 1 11  ? -13.839 16.179  11.203  1.00 24.19 11  A 1 
ATOM 102  C CD2 . LEU A 1 11  ? -13.351 14.962  13.309  1.00 25.25 11  A 1 
ATOM 103  N N   . ALA A 1 12  ? -8.640  17.573  12.165  1.00 29.23 12  A 1 
ATOM 104  C CA  . ALA A 1 12  ? -7.575  17.757  13.138  1.00 30.13 12  A 1 
ATOM 105  C C   . ALA A 1 12  ? -8.112  17.336  14.515  1.00 31.66 12  A 1 
ATOM 106  O O   . ALA A 1 12  ? -8.917  18.034  15.126  1.00 30.05 12  A 1 
ATOM 107  C CB  . ALA A 1 12  ? -7.110  19.218  13.090  1.00 27.89 12  A 1 
ATOM 108  N N   . CYS A 1 13  ? -7.703  16.167  14.988  1.00 32.75 13  A 1 
ATOM 109  C CA  . CYS A 1 13  ? -8.016  15.692  16.329  1.00 32.84 13  A 1 
ATOM 110  C C   . CYS A 1 13  ? -7.047  16.368  17.310  1.00 32.27 13  A 1 
ATOM 111  O O   . CYS A 1 13  ? -5.876  16.006  17.382  1.00 30.97 13  A 1 
ATOM 112  C CB  . CYS A 1 13  ? -7.956  14.155  16.330  1.00 32.36 13  A 1 
ATOM 113  S SG  . CYS A 1 13  ? -9.058  13.495  17.604  1.00 31.13 13  A 1 
ATOM 114  N N   . PHE A 1 14  ? -7.530  17.395  18.019  1.00 30.89 14  A 1 
ATOM 115  C CA  . PHE A 1 14  ? -6.816  17.988  19.150  1.00 32.78 14  A 1 
ATOM 116  C C   . PHE A 1 14  ? -6.799  17.008  20.343  1.00 32.36 14  A 1 
ATOM 117  O O   . PHE A 1 14  ? -7.781  16.289  20.547  1.00 29.98 14  A 1 
ATOM 118  C CB  . PHE A 1 14  ? -7.456  19.333  19.537  1.00 31.22 14  A 1 
ATOM 119  C CG  . PHE A 1 14  ? -6.737  20.545  18.968  1.00 29.75 14  A 1 
ATOM 120  C CD1 . PHE A 1 14  ? -5.792  21.230  19.759  1.00 28.04 14  A 1 
ATOM 121  C CD2 . PHE A 1 14  ? -6.998  20.983  17.659  1.00 28.31 14  A 1 
ATOM 122  C CE1 . PHE A 1 14  ? -5.115  22.351  19.246  1.00 28.54 14  A 1 
ATOM 123  C CE2 . PHE A 1 14  ? -6.315  22.105  17.142  1.00 27.63 14  A 1 
ATOM 124  C CZ  . PHE A 1 14  ? -5.377  22.787  17.937  1.00 28.34 14  A 1 
ATOM 125  N N   . PRO A 1 15  ? -5.735  16.969  21.151  1.00 31.03 15  A 1 
ATOM 126  C CA  . PRO A 1 15  ? -5.637  16.057  22.283  1.00 33.14 15  A 1 
ATOM 127  C C   . PRO A 1 15  ? -6.587  16.515  23.399  1.00 34.51 15  A 1 
ATOM 128  O O   . PRO A 1 15  ? -6.385  17.570  23.990  1.00 32.39 15  A 1 
ATOM 129  C CB  . PRO A 1 15  ? -4.153  16.089  22.686  1.00 31.28 15  A 1 
ATOM 130  C CG  . PRO A 1 15  ? -3.687  17.482  22.277  1.00 32.15 15  A 1 
ATOM 131  C CD  . PRO A 1 15  ? -4.554  17.822  21.072  1.00 34.82 15  A 1 
ATOM 132  N N   . GLY A 1 16  ? -7.638  15.727  23.688  1.00 34.33 16  A 1 
ATOM 133  C CA  . GLY A 1 16  ? -8.552  15.974  24.814  1.00 37.05 16  A 1 
ATOM 134  C C   . GLY A 1 16  ? -10.041 15.689  24.585  1.00 38.87 16  A 1 
ATOM 135  O O   . GLY A 1 16  ? -10.834 15.996  25.470  1.00 35.50 16  A 1 
ATOM 136  N N   . SER A 1 17  ? -10.460 15.113  23.460  1.00 32.64 17  A 1 
ATOM 137  C CA  . SER A 1 17  ? -11.874 14.795  23.202  1.00 33.93 17  A 1 
ATOM 138  C C   . SER A 1 17  ? -12.067 13.316  22.844  1.00 35.44 17  A 1 
ATOM 139  O O   . SER A 1 17  ? -11.302 12.770  22.051  1.00 32.69 17  A 1 
ATOM 140  C CB  . SER A 1 17  ? -12.431 15.706  22.104  1.00 32.00 17  A 1 
ATOM 141  O OG  . SER A 1 17  ? -12.218 17.073  22.418  1.00 29.70 17  A 1 
ATOM 142  N N   . ASP A 1 18  ? -13.128 12.706  23.377  1.00 31.71 18  A 1 
ATOM 143  C CA  . ASP A 1 18  ? -13.563 11.297  23.246  1.00 34.00 18  A 1 
ATOM 144  C C   . ASP A 1 18  ? -13.927 10.834  21.809  1.00 34.85 18  A 1 
ATOM 145  O O   . ASP A 1 18  ? -14.955 10.184  21.567  1.00 33.01 18  A 1 
ATOM 146  C CB  . ASP A 1 18  ? -14.766 11.083  24.188  1.00 33.23 18  A 1 
ATOM 147  C CG  . ASP A 1 18  ? -14.388 11.045  25.664  1.00 30.32 18  A 1 
ATOM 148  O OD1 . ASP A 1 18  ? -13.458 10.275  25.985  1.00 29.24 18  A 1 
ATOM 149  O OD2 . ASP A 1 18  ? -15.070 11.744  26.437  1.00 28.48 18  A 1 
ATOM 150  N N   . CYS A 1 19  ? -13.121 11.154  20.817  1.00 31.17 19  A 1 
ATOM 151  C CA  . CYS A 1 19  ? -13.363 10.797  19.415  1.00 32.51 19  A 1 
ATOM 152  C C   . CYS A 1 19  ? -12.891 9.383   19.039  1.00 32.28 19  A 1 
ATOM 153  O O   . CYS A 1 19  ? -13.401 8.817   18.072  1.00 31.13 19  A 1 
ATOM 154  C CB  . CYS A 1 19  ? -12.763 11.881  18.510  1.00 32.35 19  A 1 
ATOM 155  S SG  . CYS A 1 19  ? -14.036 13.133  18.169  1.00 31.31 19  A 1 
ATOM 156  N N   . THR A 1 20  ? -12.010 8.771   19.825  1.00 31.51 20  A 1 
ATOM 157  C CA  . THR A 1 20  ? -11.405 7.467   19.477  1.00 32.02 20  A 1 
ATOM 158  C C   . THR A 1 20  ? -12.398 6.296   19.541  1.00 33.30 20  A 1 
ATOM 159  O O   . THR A 1 20  ? -12.316 5.381   18.729  1.00 31.93 20  A 1 
ATOM 160  C CB  . THR A 1 20  ? -10.183 7.203   20.372  1.00 30.87 20  A 1 
ATOM 161  O OG1 . THR A 1 20  ? -9.377  8.359   20.395  1.00 29.40 20  A 1 
ATOM 162  C CG2 . THR A 1 20  ? -9.305  6.065   19.870  1.00 28.99 20  A 1 
ATOM 163  N N   . TYR A 1 21  ? -13.397 6.338   20.431  1.00 31.43 21  A 1 
ATOM 164  C CA  . TYR A 1 21  ? -14.301 5.193   20.646  1.00 31.61 21  A 1 
ATOM 165  C C   . TYR A 1 21  ? -15.591 5.214   19.817  1.00 32.92 21  A 1 
ATOM 166  O O   . TYR A 1 21  ? -16.218 4.171   19.635  1.00 30.73 21  A 1 
ATOM 167  C CB  . TYR A 1 21  ? -14.592 5.054   22.145  1.00 28.98 21  A 1 
ATOM 168  C CG  . TYR A 1 21  ? -13.447 4.407   22.895  1.00 26.01 21  A 1 
ATOM 169  C CD1 . TYR A 1 21  ? -13.341 3.001   22.924  1.00 23.09 21  A 1 
ATOM 170  C CD2 . TYR A 1 21  ? -12.466 5.192   23.532  1.00 22.96 21  A 1 
ATOM 171  C CE1 . TYR A 1 21  ? -12.264 2.389   23.590  1.00 21.82 21  A 1 
ATOM 172  C CE2 . TYR A 1 21  ? -11.384 4.579   24.197  1.00 21.63 21  A 1 
ATOM 173  C CZ  . TYR A 1 21  ? -11.280 3.174   24.226  1.00 21.99 21  A 1 
ATOM 174  O OH  . TYR A 1 21  ? -10.239 2.580   24.860  1.00 21.21 21  A 1 
ATOM 175  N N   . ARG A 1 22  ? -16.012 6.380   19.297  1.00 31.51 22  A 1 
ATOM 176  C CA  . ARG A 1 22  ? -17.295 6.489   18.568  1.00 32.29 22  A 1 
ATOM 177  C C   . ARG A 1 22  ? -17.186 6.137   17.079  1.00 33.40 22  A 1 
ATOM 178  O O   . ARG A 1 22  ? -18.152 5.648   16.512  1.00 32.25 22  A 1 
ATOM 179  C CB  . ARG A 1 22  ? -17.931 7.864   18.837  1.00 30.58 22  A 1 
ATOM 180  C CG  . ARG A 1 22  ? -19.463 7.750   18.971  1.00 27.47 22  A 1 
ATOM 181  C CD  . ARG A 1 22  ? -20.157 9.092   19.244  1.00 26.16 22  A 1 
ATOM 182  N NE  . ARG A 1 22  ? -19.865 9.646   20.588  1.00 24.97 22  A 1 
ATOM 183  C CZ  . ARG A 1 22  ? -20.547 10.591  21.223  1.00 23.75 22  A 1 
ATOM 184  N NH1 . ARG A 1 22  ? -21.595 11.158  20.693  1.00 23.24 22  A 1 
ATOM 185  N NH2 . ARG A 1 22  ? -20.188 10.991  22.411  1.00 23.84 22  A 1 
ATOM 186  N N   . GLY A 1 23  ? -16.020 6.332   16.475  1.00 32.75 23  A 1 
ATOM 187  C CA  . GLY A 1 23  ? -15.705 5.863   15.116  1.00 34.01 23  A 1 
ATOM 188  C C   . GLY A 1 23  ? -15.473 4.352   15.069  1.00 35.17 23  A 1 
ATOM 189  O O   . GLY A 1 23  ? -16.050 3.663   14.232  1.00 34.28 23  A 1 
ATOM 190  N N   . LEU A 1 24  ? -14.742 3.816   16.041  1.00 31.94 24  A 1 
ATOM 191  C CA  . LEU A 1 24  ? -14.401 2.388   16.105  1.00 32.07 24  A 1 
ATOM 192  C C   . LEU A 1 24  ? -15.627 1.474   16.297  1.00 33.21 24  A 1 
ATOM 193  O O   . LEU A 1 24  ? -15.678 0.389   15.728  1.00 31.72 24  A 1 
ATOM 194  C CB  . LEU A 1 24  ? -13.359 2.182   17.222  1.00 29.56 24  A 1 
ATOM 195  C CG  . LEU A 1 24  ? -12.344 1.071   16.913  1.00 27.21 24  A 1 
ATOM 196  C CD1 . LEU A 1 24  ? -11.285 1.554   15.918  1.00 25.54 24  A 1 
ATOM 197  C CD2 . LEU A 1 24  ? -11.626 0.642   18.192  1.00 26.46 24  A 1 
ATOM 198  N N   . LYS A 1 25  ? -16.658 1.936   17.040  1.00 29.99 25  A 1 
ATOM 199  C CA  . LYS A 1 25  ? -17.914 1.180   17.227  1.00 31.09 25  A 1 
ATOM 200  C C   . LYS A 1 25  ? -18.796 1.083   15.979  1.00 31.56 25  A 1 
ATOM 201  O O   . LYS A 1 25  ? -19.658 0.217   15.936  1.00 30.36 25  A 1 
ATOM 202  C CB  . LYS A 1 25  ? -18.727 1.761   18.395  1.00 29.57 25  A 1 
ATOM 203  C CG  . LYS A 1 25  ? -18.248 1.230   19.752  1.00 27.16 25  A 1 
ATOM 204  C CD  . LYS A 1 25  ? -19.190 1.685   20.873  1.00 25.52 25  A 1 
ATOM 205  C CE  . LYS A 1 25  ? -18.751 1.069   22.207  1.00 23.31 25  A 1 
ATOM 206  N NZ  . LYS A 1 25  ? -19.704 1.381   23.307  1.00 22.21 25  A 1 
ATOM 207  N N   . ARG A 1 26  ? -18.609 1.960   14.983  1.00 33.92 26  A 1 
ATOM 208  C CA  . ARG A 1 26  ? -19.372 1.911   13.721  1.00 34.26 26  A 1 
ATOM 209  C C   . ARG A 1 26  ? -18.728 0.992   12.675  1.00 34.70 26  A 1 
ATOM 210  O O   . ARG A 1 26  ? -19.420 0.495   11.807  1.00 32.85 26  A 1 
ATOM 211  C CB  . ARG A 1 26  ? -19.619 3.333   13.192  1.00 31.93 26  A 1 
ATOM 212  C CG  . ARG A 1 26  ? -21.111 3.576   12.942  1.00 28.85 26  A 1 
ATOM 213  C CD  . ARG A 1 26  ? -21.402 4.937   12.307  1.00 26.97 26  A 1 
ATOM 214  N NE  . ARG A 1 26  ? -21.430 6.048   13.288  1.00 25.71 26  A 1 
ATOM 215  C CZ  . ARG A 1 26  ? -21.726 7.310   13.006  1.00 23.54 26  A 1 
ATOM 216  N NH1 . ARG A 1 26  ? -21.949 7.704   11.783  1.00 23.54 26  A 1 
ATOM 217  N NH2 . ARG A 1 26  ? -21.811 8.208   13.947  1.00 23.13 26  A 1 
ATOM 218  N N   . VAL A 1 27  ? -17.434 0.751   12.811  1.00 33.79 27  A 1 
ATOM 219  C CA  . VAL A 1 27  ? -16.627 -0.119  11.932  1.00 34.11 27  A 1 
ATOM 220  C C   . VAL A 1 27  ? -16.557 -1.561  12.459  1.00 34.12 27  A 1 
ATOM 221  O O   . VAL A 1 27  ? -16.267 -2.484  11.707  1.00 32.97 27  A 1 
ATOM 222  C CB  . VAL A 1 27  ? -15.232 0.512   11.736  1.00 32.06 27  A 1 
ATOM 223  C CG1 . VAL A 1 27  ? -14.312 -0.312  10.831  1.00 29.93 27  A 1 
ATOM 224  C CG2 . VAL A 1 27  ? -15.347 1.904   11.103  1.00 30.60 27  A 1 
ATOM 225  N N   . PHE A 1 28  ? -16.884 -1.776  13.722  1.00 31.97 28  A 1 
ATOM 226  C CA  . PHE A 1 28  ? -16.844 -3.087  14.377  1.00 32.46 28  A 1 
ATOM 227  C C   . PHE A 1 28  ? -18.229 -3.467  14.932  1.00 32.78 28  A 1 
ATOM 228  O O   . PHE A 1 28  ? -18.527 -3.154  16.085  1.00 31.22 28  A 1 
ATOM 229  C CB  . PHE A 1 28  ? -15.750 -3.060  15.465  1.00 29.96 28  A 1 
ATOM 230  C CG  . PHE A 1 28  ? -14.739 -4.181  15.364  1.00 28.09 28  A 1 
ATOM 231  C CD1 . PHE A 1 28  ? -14.907 -5.370  16.098  1.00 26.13 28  A 1 
ATOM 232  C CD2 . PHE A 1 28  ? -13.607 -4.015  14.548  1.00 26.16 28  A 1 
ATOM 233  C CE1 . PHE A 1 28  ? -13.937 -6.384  16.023  1.00 25.46 28  A 1 
ATOM 234  C CE2 . PHE A 1 28  ? -12.639 -5.032  14.469  1.00 25.18 28  A 1 
ATOM 235  C CZ  . PHE A 1 28  ? -12.800 -6.216  15.211  1.00 25.65 28  A 1 
ATOM 236  N N   . PRO A 1 29  ? -19.112 -4.148  14.179  1.00 34.00 29  A 1 
ATOM 237  C CA  . PRO A 1 29  ? -20.218 -4.858  14.801  1.00 34.88 29  A 1 
ATOM 238  C C   . PRO A 1 29  ? -19.618 -6.025  15.592  1.00 35.19 29  A 1 
ATOM 239  O O   . PRO A 1 29  ? -19.074 -6.976  15.048  1.00 34.31 29  A 1 
ATOM 240  C CB  . PRO A 1 29  ? -21.159 -5.259  13.663  1.00 33.49 29  A 1 
ATOM 241  C CG  . PRO A 1 29  ? -20.238 -5.369  12.453  1.00 33.44 29  A 1 
ATOM 242  C CD  . PRO A 1 29  ? -19.085 -4.403  12.751  1.00 34.83 29  A 1 
ATOM 243  N N   . LEU A 1 30  ? -19.660 -5.872  16.914  1.00 31.12 30  A 1 
ATOM 244  C CA  . LEU A 1 30  ? -19.161 -6.812  17.906  1.00 31.90 30  A 1 
ATOM 245  C C   . LEU A 1 30  ? -19.563 -8.254  17.600  1.00 32.48 30  A 1 
ATOM 246  O O   . LEU A 1 30  ? -20.739 -8.598  17.472  1.00 30.41 30  A 1 
ATOM 247  C CB  . LEU A 1 30  ? -19.712 -6.384  19.278  1.00 28.85 30  A 1 
ATOM 248  C CG  . LEU A 1 30  ? -18.859 -5.308  19.963  1.00 26.01 30  A 1 
ATOM 249  C CD1 . LEU A 1 30  ? -19.714 -4.443  20.883  1.00 24.27 30  A 1 
ATOM 250  C CD2 . LEU A 1 30  ? -17.754 -5.949  20.806  1.00 24.82 30  A 1 
ATOM 251  N N   . TYR A 1 31  ? -18.542 -9.063  17.588  1.00 35.39 31  A 1 
ATOM 252  C CA  . TYR A 1 31  ? -18.485 -10.470 17.955  1.00 35.87 31  A 1 
ATOM 253  C C   . TYR A 1 31  ? -19.516 -10.821 19.052  1.00 36.18 31  A 1 
ATOM 254  O O   . TYR A 1 31  ? -19.245 -10.662 20.238  1.00 33.89 31  A 1 
ATOM 255  C CB  . TYR A 1 31  ? -17.045 -10.689 18.457  1.00 33.13 31  A 1 
ATOM 256  C CG  . TYR A 1 31  ? -16.359 -11.942 17.980  1.00 30.08 31  A 1 
ATOM 257  C CD1 . TYR A 1 31  ? -16.316 -13.093 18.796  1.00 28.06 31  A 1 
ATOM 258  C CD2 . TYR A 1 31  ? -15.684 -11.933 16.744  1.00 28.35 31  A 1 
ATOM 259  C CE1 . TYR A 1 31  ? -15.596 -14.220 18.375  1.00 26.49 31  A 1 
ATOM 260  C CE2 . TYR A 1 31  ? -14.965 -13.063 16.322  1.00 26.42 31  A 1 
ATOM 261  C CZ  . TYR A 1 31  ? -14.909 -14.210 17.137  1.00 26.32 31  A 1 
ATOM 262  O OH  . TYR A 1 31  ? -14.200 -15.295 16.730  1.00 25.17 31  A 1 
ATOM 263  N N   . ALA A 1 32  ? -20.698 -11.294 18.657  1.00 30.07 32  A 1 
ATOM 264  C CA  . ALA A 1 32  ? -21.703 -11.812 19.584  1.00 30.05 32  A 1 
ATOM 265  C C   . ALA A 1 32  ? -22.599 -12.836 18.877  1.00 30.89 32  A 1 
ATOM 266  O O   . ALA A 1 32  ? -23.702 -12.508 18.457  1.00 29.18 32  A 1 
ATOM 267  C CB  . ALA A 1 32  ? -22.515 -10.650 20.185  1.00 27.67 32  A 1 
ATOM 268  N N   . GLN A 1 33  ? -22.127 -14.074 18.765  1.00 39.48 33  A 1 
ATOM 269  C CA  . GLN A 1 33  ? -23.003 -15.251 18.705  1.00 39.34 33  A 1 
ATOM 270  C C   . GLN A 1 33  ? -22.237 -16.494 19.193  1.00 40.45 33  A 1 
ATOM 271  O O   . GLN A 1 33  ? -21.644 -17.247 18.423  1.00 38.18 33  A 1 
ATOM 272  C CB  . GLN A 1 33  ? -23.590 -15.456 17.287  1.00 36.39 33  A 1 
ATOM 273  C CG  . GLN A 1 33  ? -25.013 -14.877 17.105  1.00 31.73 33  A 1 
ATOM 274  C CD  . GLN A 1 33  ? -26.083 -15.514 17.991  1.00 28.85 33  A 1 
ATOM 275  O OE1 . GLN A 1 33  ? -26.175 -16.718 18.140  1.00 26.40 33  A 1 
ATOM 276  N NE2 . GLN A 1 33  ? -26.936 -14.727 18.625  1.00 25.03 33  A 1 
ATOM 277  N N   . GLU A 1 34  ? -22.264 -16.733 20.510  1.00 33.87 34  A 1 
ATOM 278  C CA  . GLU A 1 34  ? -22.136 -18.081 21.070  1.00 34.71 34  A 1 
ATOM 279  C C   . GLU A 1 34  ? -23.478 -18.805 20.908  1.00 36.10 34  A 1 
ATOM 280  O O   . GLU A 1 34  ? -24.457 -18.428 21.547  1.00 33.63 34  A 1 
ATOM 281  C CB  . GLU A 1 34  ? -21.779 -18.042 22.569  1.00 31.68 34  A 1 
ATOM 282  C CG  . GLU A 1 34  ? -20.286 -18.163 22.880  1.00 27.56 34  A 1 
ATOM 283  C CD  . GLU A 1 34  ? -20.064 -18.543 24.351  1.00 25.90 34  A 1 
ATOM 284  O OE1 . GLU A 1 34  ? -19.190 -19.408 24.591  1.00 23.64 34  A 1 
ATOM 285  O OE2 . GLU A 1 34  ? -20.796 -18.021 25.214  1.00 24.47 34  A 1 
ATOM 286  N N   . LYS A 1 35  ? -23.517 -19.850 20.060  1.00 35.64 35  A 1 
ATOM 287  C CA  . LYS A 1 35  ? -24.207 -21.141 20.326  1.00 37.43 35  A 1 
ATOM 288  C C   . LYS A 1 35  ? -24.202 -22.028 19.074  1.00 38.12 35  A 1 
ATOM 289  O O   . LYS A 1 35  ? -24.790 -21.697 18.053  1.00 35.97 35  A 1 
ATOM 290  C CB  . LYS A 1 35  ? -25.665 -20.971 20.831  1.00 34.68 35  A 1 
ATOM 291  C CG  . LYS A 1 35  ? -25.739 -21.065 22.372  1.00 31.05 35  A 1 
ATOM 292  C CD  . LYS A 1 35  ? -27.106 -20.649 22.913  1.00 29.14 35  A 1 
ATOM 293  C CE  . LYS A 1 35  ? -27.107 -20.697 24.444  1.00 25.82 35  A 1 
ATOM 294  N NZ  . LYS A 1 35  ? -28.424 -20.304 25.015  1.00 23.95 35  A 1 
ATOM 295  N N   . GLY A 1 36  ? -23.596 -23.218 19.180  1.00 38.66 36  A 1 
ATOM 296  C CA  . GLY A 1 36  ? -23.741 -24.311 18.201  1.00 42.18 36  A 1 
ATOM 297  C C   . GLY A 1 36  ? -22.425 -24.943 17.742  1.00 44.65 36  A 1 
ATOM 298  O O   . GLY A 1 36  ? -22.150 -25.008 16.548  1.00 42.82 36  A 1 
ATOM 299  N N   . LYS A 1 37  ? -21.619 -25.453 18.678  1.00 40.10 37  A 1 
ATOM 300  C CA  . LYS A 1 37  ? -20.198 -25.845 18.515  1.00 42.55 37  A 1 
ATOM 301  C C   . LYS A 1 37  ? -19.869 -26.925 17.455  1.00 44.57 37  A 1 
ATOM 302  O O   . LYS A 1 37  ? -18.693 -27.163 17.216  1.00 42.68 37  A 1 
ATOM 303  C CB  . LYS A 1 37  ? -19.676 -26.204 19.927  1.00 40.69 37  A 1 
ATOM 304  C CG  . LYS A 1 37  ? -18.151 -26.196 20.094  1.00 35.79 37  A 1 
ATOM 305  C CD  . LYS A 1 37  ? -17.755 -26.244 21.579  1.00 34.32 37  A 1 
ATOM 306  C CE  . LYS A 1 37  ? -16.239 -26.253 21.758  1.00 29.69 37  A 1 
ATOM 307  N NZ  . LYS A 1 37  ? -15.830 -26.154 23.193  1.00 26.77 37  A 1 
ATOM 308  N N   . LYS A 1 38  ? -20.829 -27.572 16.785  1.00 41.37 38  A 1 
ATOM 309  C CA  . LYS A 1 38  ? -20.562 -28.574 15.723  1.00 45.09 38  A 1 
ATOM 310  C C   . LYS A 1 38  ? -21.048 -28.177 14.322  1.00 46.65 38  A 1 
ATOM 311  O O   . LYS A 1 38  ? -20.380 -28.516 13.354  1.00 45.21 38  A 1 
ATOM 312  C CB  . LYS A 1 38  ? -21.060 -29.970 16.137  1.00 41.96 38  A 1 
ATOM 313  C CG  . LYS A 1 38  ? -20.159 -30.624 17.202  1.00 37.51 38  A 1 
ATOM 314  C CD  . LYS A 1 38  ? -20.527 -32.098 17.436  1.00 36.25 38  A 1 
ATOM 315  C CE  . LYS A 1 38  ? -19.597 -32.754 18.466  1.00 30.83 38  A 1 
ATOM 316  N NZ  . LYS A 1 38  ? -19.864 -34.215 18.622  1.00 27.32 38  A 1 
ATOM 317  N N   . ARG A 1 39  ? -22.128 -27.405 14.183  1.00 44.24 39  A 1 
ATOM 318  C CA  . ARG A 1 39  ? -22.533 -26.821 12.883  1.00 47.75 39  A 1 
ATOM 319  C C   . ARG A 1 39  ? -21.667 -25.621 12.487  1.00 51.02 39  A 1 
ATOM 320  O O   . ARG A 1 39  ? -21.465 -25.396 11.302  1.00 48.73 39  A 1 
ATOM 321  C CB  . ARG A 1 39  ? -24.026 -26.457 12.878  1.00 46.08 39  A 1 
ATOM 322  C CG  . ARG A 1 39  ? -24.909 -27.636 12.432  1.00 40.77 39  A 1 
ATOM 323  C CD  . ARG A 1 39  ? -26.392 -27.240 12.405  1.00 38.25 39  A 1 
ATOM 324  N NE  . ARG A 1 39  ? -27.253 -28.326 11.897  1.00 35.39 39  A 1 
ATOM 325  C CZ  . ARG A 1 39  ? -28.577 -28.370 11.938  1.00 32.19 39  A 1 
ATOM 326  N NH1 . ARG A 1 39  ? -29.282 -27.415 12.473  1.00 30.18 39  A 1 
ATOM 327  N NH2 . ARG A 1 39  ? -29.220 -29.385 11.428  1.00 30.81 39  A 1 
ATOM 328  N N   . GLY A 1 40  ? -21.098 -24.906 13.455  1.00 53.73 40  A 1 
ATOM 329  C CA  . GLY A 1 40  ? -20.242 -23.738 13.231  1.00 56.53 40  A 1 
ATOM 330  C C   . GLY A 1 40  ? -18.956 -24.049 12.471  1.00 59.78 40  A 1 
ATOM 331  O O   . GLY A 1 40  ? -18.606 -23.303 11.565  1.00 57.38 40  A 1 
ATOM 332  N N   . TYR A 1 41  ? -18.278 -25.164 12.737  1.00 56.86 41  A 1 
ATOM 333  C CA  . TYR A 1 41  ? -17.010 -25.490 12.062  1.00 59.60 41  A 1 
ATOM 334  C C   . TYR A 1 41  ? -17.186 -25.821 10.576  1.00 61.23 41  A 1 
ATOM 335  O O   . TYR A 1 41  ? -16.386 -25.375 9.759   1.00 59.44 41  A 1 
ATOM 336  C CB  . TYR A 1 41  ? -16.302 -26.645 12.778  1.00 57.80 41  A 1 
ATOM 337  C CG  . TYR A 1 41  ? -15.870 -26.326 14.192  1.00 51.96 41  A 1 
ATOM 338  C CD1 . TYR A 1 41  ? -14.826 -25.412 14.426  1.00 47.59 41  A 1 
ATOM 339  C CD2 . TYR A 1 41  ? -16.511 -26.942 15.283  1.00 49.10 41  A 1 
ATOM 340  C CE1 . TYR A 1 41  ? -14.441 -25.103 15.743  1.00 40.42 41  A 1 
ATOM 341  C CE2 . TYR A 1 41  ? -16.124 -26.631 16.601  1.00 44.28 41  A 1 
ATOM 342  C CZ  . TYR A 1 41  ? -15.089 -25.707 16.837  1.00 44.10 41  A 1 
ATOM 343  O OH  . TYR A 1 41  ? -14.727 -25.402 18.108  1.00 42.02 41  A 1 
ATOM 344  N N   . ALA A 1 42  ? -18.245 -26.557 10.206  1.00 60.95 42  A 1 
ATOM 345  C CA  . ALA A 1 42  ? -18.526 -26.887 8.808   1.00 63.95 42  A 1 
ATOM 346  C C   . ALA A 1 42  ? -18.908 -25.635 7.999   1.00 65.78 42  A 1 
ATOM 347  O O   . ALA A 1 42  ? -18.416 -25.433 6.893   1.00 63.17 42  A 1 
ATOM 348  C CB  . ALA A 1 42  ? -19.628 -27.951 8.770   1.00 61.41 42  A 1 
ATOM 349  N N   . MET A 1 43  ? -19.721 -24.751 8.573   1.00 61.86 43  A 1 
ATOM 350  C CA  . MET A 1 43  ? -20.126 -23.491 7.944   1.00 62.80 43  A 1 
ATOM 351  C C   . MET A 1 43  ? -18.950 -22.514 7.825   1.00 66.16 43  A 1 
ATOM 352  O O   . MET A 1 43  ? -18.754 -21.913 6.773   1.00 61.43 43  A 1 
ATOM 353  C CB  . MET A 1 43  ? -21.310 -22.916 8.731   1.00 57.34 43  A 1 
ATOM 354  C CG  . MET A 1 43  ? -22.197 -22.006 7.887   1.00 47.75 43  A 1 
ATOM 355  S SD  . MET A 1 43  ? -23.862 -21.847 8.587   1.00 42.71 43  A 1 
ATOM 356  C CE  . MET A 1 43  ? -24.680 -20.891 7.292   1.00 38.69 43  A 1 
ATOM 357  N N   . MET A 1 44  ? -18.096 -22.445 8.847   1.00 67.56 44  A 1 
ATOM 358  C CA  . MET A 1 44  ? -16.854 -21.664 8.827   1.00 69.92 44  A 1 
ATOM 359  C C   . MET A 1 44  ? -15.869 -22.185 7.768   1.00 73.13 44  A 1 
ATOM 360  O O   . MET A 1 44  ? -15.277 -21.391 7.047   1.00 69.04 44  A 1 
ATOM 361  C CB  . MET A 1 44  ? -16.235 -21.669 10.228  1.00 64.25 44  A 1 
ATOM 362  C CG  . MET A 1 44  ? -15.048 -20.718 10.374  1.00 55.28 44  A 1 
ATOM 363  S SD  . MET A 1 44  ? -14.499 -20.570 12.092  1.00 50.34 44  A 1 
ATOM 364  C CE  . MET A 1 44  ? -13.231 -19.295 11.909  1.00 46.84 44  A 1 
ATOM 365  N N   . SER A 1 45  ? -15.741 -23.505 7.600   1.00 69.78 45  A 1 
ATOM 366  C CA  . SER A 1 45  ? -14.875 -24.100 6.572   1.00 72.01 45  A 1 
ATOM 367  C C   . SER A 1 45  ? -15.339 -23.763 5.151   1.00 72.50 45  A 1 
ATOM 368  O O   . SER A 1 45  ? -14.515 -23.446 4.300   1.00 70.98 45  A 1 
ATOM 369  C CB  . SER A 1 45  ? -14.809 -25.619 6.735   1.00 69.01 45  A 1 
ATOM 370  O OG  . SER A 1 45  ? -14.301 -25.970 8.007   1.00 60.11 45  A 1 
ATOM 371  N N   . ILE A 1 46  ? -16.653 -23.780 4.888   1.00 76.90 46  A 1 
ATOM 372  C CA  . ILE A 1 46  ? -17.225 -23.404 3.586   1.00 77.57 46  A 1 
ATOM 373  C C   . ILE A 1 46  ? -17.012 -21.911 3.316   1.00 78.51 46  A 1 
ATOM 374  O O   . ILE A 1 46  ? -16.563 -21.536 2.237   1.00 76.75 46  A 1 
ATOM 375  C CB  . ILE A 1 46  ? -18.717 -23.796 3.522   1.00 75.97 46  A 1 
ATOM 376  C CG1 . ILE A 1 46  ? -18.867 -25.336 3.566   1.00 66.85 46  A 1 
ATOM 377  C CG2 . ILE A 1 46  ? -19.384 -23.237 2.252   1.00 64.35 46  A 1 
ATOM 378  C CD1 . ILE A 1 46  ? -20.294 -25.804 3.878   1.00 59.77 46  A 1 
ATOM 379  N N   . THR A 1 47  ? -17.276 -21.062 4.310   1.00 78.71 47  A 1 
ATOM 380  C CA  . THR A 1 47  ? -17.070 -19.607 4.249   1.00 77.39 47  A 1 
ATOM 381  C C   . THR A 1 47  ? -15.626 -19.248 3.904   1.00 78.97 47  A 1 
ATOM 382  O O   . THR A 1 47  ? -15.353 -18.465 2.997   1.00 77.46 47  A 1 
ATOM 383  C CB  . THR A 1 47  ? -17.452 -19.014 5.613   1.00 73.90 47  A 1 
ATOM 384  O OG1 . THR A 1 47  ? -18.833 -19.187 5.824   1.00 64.71 47  A 1 
ATOM 385  C CG2 . THR A 1 47  ? -17.165 -17.540 5.776   1.00 61.79 47  A 1 
ATOM 386  N N   . VAL A 1 48  ? -14.685 -19.885 4.586   1.00 81.49 48  A 1 
ATOM 387  C CA  . VAL A 1 48  ? -13.247 -19.727 4.384   1.00 82.07 48  A 1 
ATOM 388  C C   . VAL A 1 48  ? -12.809 -20.194 2.987   1.00 84.24 48  A 1 
ATOM 389  O O   . VAL A 1 48  ? -12.015 -19.525 2.327   1.00 83.48 48  A 1 
ATOM 390  C CB  . VAL A 1 48  ? -12.572 -20.509 5.521   1.00 80.34 48  A 1 
ATOM 391  C CG1 . VAL A 1 48  ? -11.147 -20.886 5.239   1.00 73.61 48  A 1 
ATOM 392  C CG2 . VAL A 1 48  ? -12.614 -19.693 6.823   1.00 72.15 48  A 1 
ATOM 393  N N   . LEU A 1 49  ? -13.361 -21.313 2.502   1.00 87.21 49  A 1 
ATOM 394  C CA  . LEU A 1 49  ? -13.080 -21.832 1.161   1.00 87.21 49  A 1 
ATOM 395  C C   . LEU A 1 49  ? -13.611 -20.902 0.061   1.00 88.35 49  A 1 
ATOM 396  O O   . LEU A 1 49  ? -12.932 -20.695 -0.942  1.00 87.78 49  A 1 
ATOM 397  C CB  . LEU A 1 49  ? -13.692 -23.239 1.044   1.00 86.50 49  A 1 
ATOM 398  C CG  . LEU A 1 49  ? -13.245 -23.999 -0.218  1.00 77.12 49  A 1 
ATOM 399  C CD1 . LEU A 1 49  ? -11.806 -24.505 -0.079  1.00 70.93 49  A 1 
ATOM 400  C CD2 . LEU A 1 49  ? -14.154 -25.205 -0.444  1.00 71.62 49  A 1 
ATOM 401  N N   . LEU A 1 50  ? -14.794 -20.312 0.260   1.00 85.70 50  A 1 
ATOM 402  C CA  . LEU A 1 50  ? -15.369 -19.328 -0.658  1.00 85.44 50  A 1 
ATOM 403  C C   . LEU A 1 50  ? -14.496 -18.076 -0.758  1.00 87.23 50  A 1 
ATOM 404  O O   . LEU A 1 50  ? -14.209 -17.634 -1.865  1.00 86.23 50  A 1 
ATOM 405  C CB  . LEU A 1 50  ? -16.796 -18.962 -0.211  1.00 83.51 50  A 1 
ATOM 406  C CG  . LEU A 1 50  ? -17.846 -20.050 -0.494  1.00 74.27 50  A 1 
ATOM 407  C CD1 . LEU A 1 50  ? -19.162 -19.678 0.194   1.00 66.81 50  A 1 
ATOM 408  C CD2 . LEU A 1 50  ? -18.119 -20.209 -1.990  1.00 65.51 50  A 1 
ATOM 409  N N   . ILE A 1 51  ? -14.011 -17.546 0.372   1.00 86.03 51  A 1 
ATOM 410  C CA  . ILE A 1 51  ? -13.071 -16.411 0.376   1.00 86.10 51  A 1 
ATOM 411  C C   . ILE A 1 51  ? -11.805 -16.767 -0.391  1.00 88.01 51  A 1 
ATOM 412  O O   . ILE A 1 51  ? -11.372 -15.995 -1.244  1.00 87.82 51  A 1 
ATOM 413  C CB  . ILE A 1 51  ? -12.705 -15.995 1.813   1.00 83.60 51  A 1 
ATOM 414  C CG1 . ILE A 1 51  ? -13.920 -15.416 2.542   1.00 74.00 51  A 1 
ATOM 415  C CG2 . ILE A 1 51  ? -11.572 -14.948 1.828   1.00 70.60 51  A 1 
ATOM 416  C CD1 . ILE A 1 51  ? -13.652 -15.293 4.046   1.00 65.47 51  A 1 
ATOM 417  N N   . PHE A 1 52  ? -11.227 -17.934 -0.126  1.00 90.32 52  A 1 
ATOM 418  C CA  . PHE A 1 52  ? -10.032 -18.378 -0.835  1.00 91.36 52  A 1 
ATOM 419  C C   . PHE A 1 52  ? -10.266 -18.415 -2.346  1.00 92.15 52  A 1 
ATOM 420  O O   . PHE A 1 52  ? -9.449  -17.888 -3.094  1.00 91.85 52  A 1 
ATOM 421  C CB  . PHE A 1 52  ? -9.593  -19.752 -0.316  1.00 92.00 52  A 1 
ATOM 422  C CG  . PHE A 1 52  ? -8.342  -20.257 -1.005  1.00 92.55 52  A 1 
ATOM 423  C CD1 . PHE A 1 52  ? -8.435  -21.087 -2.140  1.00 89.46 52  A 1 
ATOM 424  C CD2 . PHE A 1 52  ? -7.078  -19.849 -0.544  1.00 90.00 52  A 1 
ATOM 425  C CE1 . PHE A 1 52  ? -7.270  -21.506 -2.805  1.00 89.32 52  A 1 
ATOM 426  C CE2 . PHE A 1 52  ? -5.912  -20.267 -1.208  1.00 90.10 52  A 1 
ATOM 427  C CZ  . PHE A 1 52  ? -6.009  -21.094 -2.339  1.00 91.39 52  A 1 
ATOM 428  N N   . ALA A 1 53  ? -11.380 -18.986 -2.799  1.00 92.39 53  A 1 
ATOM 429  C CA  . ALA A 1 53  ? -11.712 -19.087 -4.217  1.00 91.56 53  A 1 
ATOM 430  C C   . ALA A 1 53  ? -11.915 -17.711 -4.877  1.00 90.86 53  A 1 
ATOM 431  O O   . ALA A 1 53  ? -11.390 -17.475 -5.964  1.00 89.20 53  A 1 
ATOM 432  C CB  . ALA A 1 53  ? -12.958 -19.974 -4.352  1.00 91.74 53  A 1 
ATOM 433  N N   . GLU A 1 54  ? -12.624 -16.788 -4.219  1.00 90.05 54  A 1 
ATOM 434  C CA  . GLU A 1 54  ? -12.835 -15.424 -4.731  1.00 88.62 54  A 1 
ATOM 435  C C   . GLU A 1 54  ? -11.504 -14.659 -4.826  1.00 89.38 54  A 1 
ATOM 436  O O   . GLU A 1 54  ? -11.180 -14.109 -5.877  1.00 88.04 54  A 1 
ATOM 437  C CB  . GLU A 1 54  ? -13.864 -14.673 -3.858  1.00 86.71 54  A 1 
ATOM 438  C CG  . GLU A 1 54  ? -15.323 -15.175 -3.992  1.00 79.40 54  A 1 
ATOM 439  C CD  . GLU A 1 54  ? -16.041 -14.810 -5.307  1.00 76.46 54  A 1 
ATOM 440  O OE1 . GLU A 1 54  ? -17.271 -15.078 -5.417  1.00 68.64 54  A 1 
ATOM 441  O OE2 . GLU A 1 54  ? -15.403 -14.264 -6.235  1.00 66.99 54  A 1 
ATOM 442  N N   . PHE A 1 55  ? -10.668 -14.688 -3.782  1.00 91.80 55  A 1 
ATOM 443  C CA  . PHE A 1 55  ? -9.362  -14.018 -3.809  1.00 92.08 55  A 1 
ATOM 444  C C   . PHE A 1 55  ? -8.348  -14.704 -4.727  1.00 93.07 55  A 1 
ATOM 445  O O   . PHE A 1 55  ? -7.531  -14.020 -5.337  1.00 92.04 55  A 1 
ATOM 446  C CB  . PHE A 1 55  ? -8.820  -13.840 -2.388  1.00 91.28 55  A 1 
ATOM 447  C CG  . PHE A 1 55  ? -9.406  -12.617 -1.717  1.00 90.69 55  A 1 
ATOM 448  C CD1 . PHE A 1 55  ? -8.868  -11.349 -2.001  1.00 86.28 55  A 1 
ATOM 449  C CD2 . PHE A 1 55  ? -10.525 -12.722 -0.874  1.00 86.72 55  A 1 
ATOM 450  C CE1 . PHE A 1 55  ? -9.449  -10.197 -1.454  1.00 84.90 55  A 1 
ATOM 451  C CE2 . PHE A 1 55  ? -11.113 -11.570 -0.328  1.00 85.37 55  A 1 
ATOM 452  C CZ  . PHE A 1 55  ? -10.573 -10.307 -0.621  1.00 86.53 55  A 1 
ATOM 453  N N   . PHE A 1 56  ? -8.428  -16.014 -4.907  1.00 93.23 56  A 1 
ATOM 454  C CA  . PHE A 1 56  ? -7.632  -16.729 -5.908  1.00 93.88 56  A 1 
ATOM 455  C C   . PHE A 1 56  ? -7.993  -16.270 -7.326  1.00 94.03 56  A 1 
ATOM 456  O O   . PHE A 1 56  ? -7.109  -15.984 -8.130  1.00 93.01 56  A 1 
ATOM 457  C CB  . PHE A 1 56  ? -7.836  -18.238 -5.743  1.00 94.30 56  A 1 
ATOM 458  C CG  . PHE A 1 56  ? -6.967  -19.065 -6.667  1.00 94.58 56  A 1 
ATOM 459  C CD1 . PHE A 1 56  ? -7.407  -19.390 -7.964  1.00 90.88 56  A 1 
ATOM 460  C CD2 . PHE A 1 56  ? -5.696  -19.490 -6.237  1.00 91.84 56  A 1 
ATOM 461  C CE1 . PHE A 1 56  ? -6.577  -20.131 -8.821  1.00 90.85 56  A 1 
ATOM 462  C CE2 . PHE A 1 56  ? -4.870  -20.232 -7.091  1.00 91.80 56  A 1 
ATOM 463  C CZ  . PHE A 1 56  ? -5.311  -20.550 -8.386  1.00 93.08 56  A 1 
ATOM 464  N N   . LYS A 1 57  ? -9.288  -16.136 -7.619  1.00 92.45 57  A 1 
ATOM 465  C CA  . LYS A 1 57  ? -9.771  -15.578 -8.884  1.00 91.70 57  A 1 
ATOM 466  C C   . LYS A 1 57  ? -9.282  -14.142 -9.076  1.00 91.57 57  A 1 
ATOM 467  O O   . LYS A 1 57  ? -8.756  -13.829 -10.140 1.00 90.42 57  A 1 
ATOM 468  C CB  . LYS A 1 57  ? -11.300 -15.689 -8.914  1.00 90.31 57  A 1 
ATOM 469  C CG  . LYS A 1 57  ? -11.903 -15.152 -10.219 1.00 80.47 57  A 1 
ATOM 470  C CD  . LYS A 1 57  ? -13.429 -15.169 -10.125 1.00 78.53 57  A 1 
ATOM 471  C CE  . LYS A 1 57  ? -14.039 -14.507 -11.362 1.00 68.17 57  A 1 
ATOM 472  N NZ  . LYS A 1 57  ? -15.503 -14.326 -11.184 1.00 61.67 57  A 1 
ATOM 473  N N   . ILE A 1 58  ? -9.406  -13.296 -8.055  1.00 92.14 58  A 1 
ATOM 474  C CA  . ILE A 1 58  ? -8.898  -11.918 -8.095  1.00 91.70 58  A 1 
ATOM 475  C C   . ILE A 1 58  ? -7.394  -11.917 -8.390  1.00 92.15 58  A 1 
ATOM 476  O O   . ILE A 1 58  ? -6.977  -11.269 -9.339  1.00 90.66 58  A 1 
ATOM 477  C CB  . ILE A 1 58  ? -9.250  -11.152 -6.799  1.00 90.63 58  A 1 
ATOM 478  C CG1 . ILE A 1 58  ? -10.780 -10.978 -6.677  1.00 88.25 58  A 1 
ATOM 479  C CG2 . ILE A 1 58  ? -8.569  -9.770  -6.789  1.00 88.01 58  A 1 
ATOM 480  C CD1 . ILE A 1 58  ? -11.255 -10.494 -5.307  1.00 83.10 58  A 1 
ATOM 481  N N   . GLY A 1 59  ? -6.592  -12.693 -7.663  1.00 93.10 59  A 1 
ATOM 482  C CA  . GLY A 1 59  ? -5.138  -12.782 -7.851  1.00 92.19 59  A 1 
ATOM 483  C C   . GLY A 1 59  ? -4.711  -13.284 -9.234  1.00 92.60 59  A 1 
ATOM 484  O O   . GLY A 1 59  ? -3.678  -12.859 -9.750  1.00 91.02 59  A 1 
ATOM 485  N N   . LEU A 1 60  ? -5.520  -14.149 -9.862  1.00 92.37 60  A 1 
ATOM 486  C CA  . LEU A 1 60  ? -5.260  -14.652 -11.213 1.00 91.92 60  A 1 
ATOM 487  C C   . LEU A 1 60  ? -5.510  -13.590 -12.297 1.00 91.40 60  A 1 
ATOM 488  O O   . LEU A 1 60  ? -4.769  -13.533 -13.276 1.00 88.16 60  A 1 
ATOM 489  C CB  . LEU A 1 60  ? -6.134  -15.901 -11.433 1.00 90.85 60  A 1 
ATOM 490  C CG  . LEU A 1 60  ? -5.850  -16.647 -12.749 1.00 85.02 60  A 1 
ATOM 491  C CD1 . LEU A 1 60  ? -4.448  -17.260 -12.767 1.00 80.12 60  A 1 
ATOM 492  C CD2 . LEU A 1 60  ? -6.866  -17.772 -12.923 1.00 79.70 60  A 1 
ATOM 493  N N   . PHE A 1 61  ? -6.535  -12.763 -12.127 1.00 90.46 61  A 1 
ATOM 494  C CA  . PHE A 1 61  ? -6.953  -11.773 -13.128 1.00 89.22 61  A 1 
ATOM 495  C C   . PHE A 1 61  ? -6.424  -10.354 -12.865 1.00 89.33 61  A 1 
ATOM 496  O O   . PHE A 1 61  ? -6.331  -9.566  -13.805 1.00 86.44 61  A 1 
ATOM 497  C CB  . PHE A 1 61  ? -8.480  -11.806 -13.257 1.00 88.18 61  A 1 
ATOM 498  C CG  . PHE A 1 61  ? -9.031  -13.073 -13.892 1.00 86.85 61  A 1 
ATOM 499  C CD1 . PHE A 1 61  ? -8.787  -13.338 -15.252 1.00 79.91 61  A 1 
ATOM 500  C CD2 . PHE A 1 61  ? -9.790  -13.985 -13.137 1.00 80.52 61  A 1 
ATOM 501  C CE1 . PHE A 1 61  ? -9.285  -14.509 -15.843 1.00 77.22 61  A 1 
ATOM 502  C CE2 . PHE A 1 61  ? -10.289 -15.158 -13.727 1.00 77.11 61  A 1 
ATOM 503  C CZ  . PHE A 1 61  ? -10.034 -15.422 -15.079 1.00 78.17 61  A 1 
ATOM 504  N N   . SER A 1 62  ? -6.034  -10.019 -11.636 1.00 88.17 62  A 1 
ATOM 505  C CA  . SER A 1 62  ? -5.433  -8.726  -11.284 1.00 85.26 62  A 1 
ATOM 506  C C   . SER A 1 62  ? -3.940  -8.696  -11.629 1.00 81.75 62  A 1 
ATOM 507  O O   . SER A 1 62  ? -3.067  -8.634  -10.762 1.00 74.25 62  A 1 
ATOM 508  C CB  . SER A 1 62  ? -5.723  -8.345  -9.826  1.00 83.68 62  A 1 
ATOM 509  O OG  . SER A 1 62  ? -4.997  -9.140  -8.914  1.00 75.57 62  A 1 
ATOM 510  N N   . ILE A 1 63  ? -3.638  -8.759  -12.927 1.00 80.02 63  A 1 
ATOM 511  C CA  . ILE A 1 63  ? -2.267  -8.667  -13.438 1.00 74.81 63  A 1 
ATOM 512  C C   . ILE A 1 63  ? -1.697  -7.291  -13.064 1.00 71.93 63  A 1 
ATOM 513  O O   . ILE A 1 63  ? -2.207  -6.258  -13.491 1.00 62.07 63  A 1 
ATOM 514  C CB  . ILE A 1 63  ? -2.227  -8.933  -14.961 1.00 70.65 63  A 1 
ATOM 515  C CG1 . ILE A 1 63  ? -2.798  -10.330 -15.291 1.00 64.52 63  A 1 
ATOM 516  C CG2 . ILE A 1 63  ? -0.783  -8.804  -15.480 1.00 62.36 63  A 1 
ATOM 517  C CD1 . ILE A 1 63  ? -2.991  -10.593 -16.793 1.00 56.63 63  A 1 
ATOM 518  N N   . GLY A 1 64  ? -0.635  -7.282  -12.255 1.00 73.07 64  A 1 
ATOM 519  C CA  . GLY A 1 64  ? -0.009  -6.051  -11.742 1.00 67.40 64  A 1 
ATOM 520  C C   . GLY A 1 64  ? -0.304  -5.754  -10.264 1.00 68.46 64  A 1 
ATOM 521  O O   . GLY A 1 64  ? 0.461   -5.022  -9.635  1.00 61.78 64  A 1 
ATOM 522  N N   . GLY A 1 65  ? -1.347  -6.356  -9.668  1.00 73.83 65  A 1 
ATOM 523  C CA  . GLY A 1 65  ? -1.667  -6.193  -8.246  1.00 71.38 65  A 1 
ATOM 524  C C   . GLY A 1 65  ? -2.076  -4.761  -7.858  1.00 74.25 65  A 1 
ATOM 525  O O   . GLY A 1 65  ? -2.336  -3.905  -8.703  1.00 66.23 65  A 1 
ATOM 526  N N   . GLY A 1 66  ? -2.147  -4.483  -6.554  1.00 77.74 66  A 1 
ATOM 527  C CA  . GLY A 1 66  ? -2.474  -3.147  -6.031  1.00 78.78 66  A 1 
ATOM 528  C C   . GLY A 1 66  ? -3.861  -2.657  -6.464  1.00 82.79 66  A 1 
ATOM 529  O O   . GLY A 1 66  ? -4.862  -3.339  -6.242  1.00 78.96 66  A 1 
ATOM 530  N N   . LEU A 1 67  ? -3.906  -1.488  -7.102  1.00 81.33 67  A 1 
ATOM 531  C CA  . LEU A 1 67  ? -5.145  -0.857  -7.578  1.00 82.78 67  A 1 
ATOM 532  C C   . LEU A 1 67  ? -5.866  -1.656  -8.678  1.00 86.08 67  A 1 
ATOM 533  O O   . LEU A 1 67  ? -7.066  -1.475  -8.869  1.00 83.78 67  A 1 
ATOM 534  C CB  . LEU A 1 67  ? -4.832  0.572   -8.058  1.00 79.98 67  A 1 
ATOM 535  C CG  . LEU A 1 67  ? -4.319  1.531   -6.965  1.00 74.91 67  A 1 
ATOM 536  C CD1 . LEU A 1 67  ? -3.953  2.872   -7.600  1.00 69.44 67  A 1 
ATOM 537  C CD2 . LEU A 1 67  ? -5.350  1.782   -5.870  1.00 68.36 67  A 1 
ATOM 538  N N   . ALA A 1 68  ? -5.194  -2.582  -9.355  1.00 87.18 68  A 1 
ATOM 539  C CA  . ALA A 1 68  ? -5.830  -3.475  -10.331 1.00 87.08 68  A 1 
ATOM 540  C C   . ALA A 1 68  ? -6.827  -4.464  -9.691  1.00 88.83 68  A 1 
ATOM 541  O O   . ALA A 1 68  ? -7.636  -5.060  -10.398 1.00 86.53 68  A 1 
ATOM 542  C CB  . ALA A 1 68  ? -4.733  -4.209  -11.110 1.00 85.41 68  A 1 
ATOM 543  N N   . THR A 1 69  ? -6.813  -4.618  -8.362  1.00 89.17 69  A 1 
ATOM 544  C CA  . THR A 1 69  ? -7.804  -5.419  -7.622  1.00 89.25 69  A 1 
ATOM 545  C C   . THR A 1 69  ? -9.141  -4.698  -7.425  1.00 90.23 69  A 1 
ATOM 546  O O   . THR A 1 69  ? -10.152 -5.362  -7.190  1.00 88.31 69  A 1 
ATOM 547  C CB  . THR A 1 69  ? -7.264  -5.880  -6.260  1.00 88.34 69  A 1 
ATOM 548  O OG1 . THR A 1 69  ? -6.988  -4.785  -5.414  1.00 79.37 69  A 1 
ATOM 549  C CG2 . THR A 1 69  ? -5.975  -6.691  -6.380  1.00 79.19 69  A 1 
ATOM 550  N N   . LEU A 1 70  ? -9.187  -3.369  -7.566  1.00 88.00 70  A 1 
ATOM 551  C CA  . LEU A 1 70  ? -10.378 -2.558  -7.294  1.00 88.05 70  A 1 
ATOM 552  C C   . LEU A 1 70  ? -11.625 -2.968  -8.088  1.00 89.35 70  A 1 
ATOM 553  O O   . LEU A 1 70  ? -12.670 -3.118  -7.457  1.00 88.39 70  A 1 
ATOM 554  C CB  . LEU A 1 70  ? -10.089 -1.066  -7.522  1.00 86.58 70  A 1 
ATOM 555  C CG  . LEU A 1 70  ? -9.196  -0.419  -6.456  1.00 81.46 70  A 1 
ATOM 556  C CD1 . LEU A 1 70  ? -8.925  1.030   -6.856  1.00 75.74 70  A 1 
ATOM 557  C CD2 . LEU A 1 70  ? -9.880  -0.435  -5.091  1.00 75.30 70  A 1 
ATOM 558  N N   . PRO A 1 71  ? -11.567 -3.203  -9.411  1.00 90.12 71  A 1 
ATOM 559  C CA  . PRO A 1 71  ? -12.756 -3.608  -10.165 1.00 89.24 71  A 1 
ATOM 560  C C   . PRO A 1 71  ? -13.391 -4.894  -9.626  1.00 89.68 71  A 1 
ATOM 561  O O   . PRO A 1 71  ? -14.611 -5.030  -9.618  1.00 88.12 71  A 1 
ATOM 562  C CB  . PRO A 1 71  ? -12.280 -3.793  -11.609 1.00 87.95 71  A 1 
ATOM 563  C CG  . PRO A 1 71  ? -11.041 -2.906  -11.696 1.00 86.35 71  A 1 
ATOM 564  C CD  . PRO A 1 71  ? -10.436 -3.041  -10.308 1.00 89.37 71  A 1 
ATOM 565  N N   . PHE A 1 72  ? -12.576 -5.823  -9.132  1.00 89.57 72  A 1 
ATOM 566  C CA  . PHE A 1 72  ? -13.047 -7.074  -8.550  1.00 88.85 72  A 1 
ATOM 567  C C   . PHE A 1 72  ? -13.647 -6.868  -7.155  1.00 89.94 72  A 1 
ATOM 568  O O   . PHE A 1 72  ? -14.621 -7.528  -6.812  1.00 89.15 72  A 1 
ATOM 569  C CB  . PHE A 1 72  ? -11.896 -8.081  -8.496  1.00 88.59 72  A 1 
ATOM 570  C CG  . PHE A 1 72  ? -11.300 -8.406  -9.849  1.00 88.29 72  A 1 
ATOM 571  C CD1 . PHE A 1 72  ? -11.928 -9.349  -10.684 1.00 82.84 72  A 1 
ATOM 572  C CD2 . PHE A 1 72  ? -10.133 -7.749  -10.282 1.00 84.40 72  A 1 
ATOM 573  C CE1 . PHE A 1 72  ? -11.392 -9.637  -11.948 1.00 81.59 72  A 1 
ATOM 574  C CE2 . PHE A 1 72  ? -9.600  -8.031  -11.552 1.00 81.49 72  A 1 
ATOM 575  C CZ  . PHE A 1 72  ? -10.229 -8.975  -12.384 1.00 83.24 72  A 1 
ATOM 576  N N   . LEU A 1 73  ? -13.102 -5.939  -6.362  1.00 88.13 73  A 1 
ATOM 577  C CA  . LEU A 1 73  ? -13.675 -5.582  -5.060  1.00 87.58 73  A 1 
ATOM 578  C C   . LEU A 1 73  ? -15.019 -4.859  -5.211  1.00 88.35 73  A 1 
ATOM 579  O O   . LEU A 1 73  ? -15.941 -5.142  -4.453  1.00 87.20 73  A 1 
ATOM 580  C CB  . LEU A 1 73  ? -12.674 -4.738  -4.264  1.00 86.67 73  A 1 
ATOM 581  C CG  . LEU A 1 73  ? -11.395 -5.490  -3.851  1.00 84.84 73  A 1 
ATOM 582  C CD1 . LEU A 1 73  ? -10.456 -4.524  -3.147  1.00 77.95 73  A 1 
ATOM 583  C CD2 . LEU A 1 73  ? -11.669 -6.651  -2.895  1.00 77.54 73  A 1 
ATOM 584  N N   . TYR A 1 74  ? -15.178 -4.012  -6.227  1.00 88.31 74  A 1 
ATOM 585  C CA  . TYR A 1 74  ? -16.478 -3.416  -6.551  1.00 88.06 74  A 1 
ATOM 586  C C   . TYR A 1 74  ? -17.501 -4.475  -6.975  1.00 88.61 74  A 1 
ATOM 587  O O   . TYR A 1 74  ? -18.611 -4.481  -6.452  1.00 86.88 74  A 1 
ATOM 588  C CB  . TYR A 1 74  ? -16.311 -2.332  -7.623  1.00 87.85 74  A 1 
ATOM 589  C CG  . TYR A 1 74  ? -15.709 -1.039  -7.103  1.00 87.21 74  A 1 
ATOM 590  C CD1 . TYR A 1 74  ? -16.381 -0.311  -6.104  1.00 81.00 74  A 1 
ATOM 591  C CD2 . TYR A 1 74  ? -14.488 -0.558  -7.612  1.00 81.89 74  A 1 
ATOM 592  C CE1 . TYR A 1 74  ? -15.831 0.882   -5.603  1.00 79.52 74  A 1 
ATOM 593  C CE2 . TYR A 1 74  ? -13.933 0.637   -7.111  1.00 79.27 74  A 1 
ATOM 594  C CZ  . TYR A 1 74  ? -14.603 1.355   -6.101  1.00 81.34 74  A 1 
ATOM 595  O OH  . TYR A 1 74  ? -14.067 2.498   -5.602  1.00 78.57 74  A 1 
ATOM 596  N N   . GLN A 1 75  ? -17.115 -5.447  -7.802  1.00 88.08 75  A 1 
ATOM 597  C CA  . GLN A 1 75  ? -17.984 -6.588  -8.123  1.00 85.93 75  A 1 
ATOM 598  C C   . GLN A 1 75  ? -18.346 -7.417  -6.885  1.00 85.64 75  A 1 
ATOM 599  O O   . GLN A 1 75  ? -19.438 -7.983  -6.813  1.00 83.84 75  A 1 
ATOM 600  C CB  . GLN A 1 75  ? -17.292 -7.508  -9.136  1.00 85.22 75  A 1 
ATOM 601  C CG  . GLN A 1 75  ? -17.232 -6.899  -10.540 1.00 80.15 75  A 1 
ATOM 602  C CD  . GLN A 1 75  ? -16.408 -7.742  -11.505 1.00 76.30 75  A 1 
ATOM 603  O OE1 . GLN A 1 75  ? -16.167 -8.931  -11.341 1.00 71.34 75  A 1 
ATOM 604  N NE2 . GLN A 1 75  ? -15.941 -7.157  -12.586 1.00 66.35 75  A 1 
ATOM 605  N N   . LEU A 1 76  ? -17.437 -7.515  -5.915  1.00 86.05 76  A 1 
ATOM 606  C CA  . LEU A 1 76  ? -17.706 -8.186  -4.644  1.00 84.86 76  A 1 
ATOM 607  C C   . LEU A 1 76  ? -18.734 -7.406  -3.812  1.00 85.71 76  A 1 
ATOM 608  O O   . LEU A 1 76  ? -19.621 -8.025  -3.233  1.00 84.44 76  A 1 
ATOM 609  C CB  . LEU A 1 76  ? -16.377 -8.383  -3.889  1.00 83.40 76  A 1 
ATOM 610  C CG  . LEU A 1 76  ? -16.432 -9.491  -2.827  1.00 78.76 76  A 1 
ATOM 611  C CD1 . LEU A 1 76  ? -16.387 -10.878 -3.474  1.00 71.96 76  A 1 
ATOM 612  C CD2 . LEU A 1 76  ? -15.226 -9.387  -1.896  1.00 71.29 76  A 1 
ATOM 613  N N   . ALA A 1 77  ? -18.645 -6.074  -3.799  1.00 84.64 77  A 1 
ATOM 614  C CA  . ALA A 1 77  ? -19.606 -5.199  -3.129  1.00 84.61 77  A 1 
ATOM 615  C C   . ALA A 1 77  ? -21.000 -5.238  -3.780  1.00 85.13 77  A 1 
ATOM 616  O O   . ALA A 1 77  ? -21.996 -5.195  -3.073  1.00 83.94 77  A 1 
ATOM 617  C CB  . ALA A 1 77  ? -19.045 -3.773  -3.100  1.00 84.22 77  A 1 
ATOM 618  N N   . ASP A 1 78  ? -21.070 -5.396  -5.100  1.00 86.52 78  A 1 
ATOM 619  C CA  . ASP A 1 78  ? -22.346 -5.583  -5.809  1.00 85.10 78  A 1 
ATOM 620  C C   . ASP A 1 78  ? -22.996 -6.943  -5.521  1.00 84.29 78  A 1 
ATOM 621  O O   . ASP A 1 78  ? -24.212 -7.096  -5.600  1.00 81.93 78  A 1 
ATOM 622  C CB  . ASP A 1 78  ? -22.113 -5.462  -7.324  1.00 85.33 78  A 1 
ATOM 623  C CG  . ASP A 1 78  ? -21.782 -4.044  -7.782  1.00 81.88 78  A 1 
ATOM 624  O OD1 . ASP A 1 78  ? -22.283 -3.093  -7.145  1.00 74.94 78  A 1 
ATOM 625  O OD2 . ASP A 1 78  ? -21.064 -3.915  -8.803  1.00 76.02 78  A 1 
ATOM 626  N N   . LYS A 1 79  ? -22.184 -7.948  -5.212  1.00 84.49 79  A 1 
ATOM 627  C CA  . LYS A 1 79  ? -22.644 -9.328  -4.988  1.00 82.12 79  A 1 
ATOM 628  C C   . LYS A 1 79  ? -23.027 -9.614  -3.535  1.00 81.87 79  A 1 
ATOM 629  O O   . LYS A 1 79  ? -23.844 -10.504 -3.297  1.00 78.34 79  A 1 
ATOM 630  C CB  . LYS A 1 79  ? -21.540 -10.267 -5.492  1.00 80.63 79  A 1 
ATOM 631  C CG  . LYS A 1 79  ? -21.935 -11.748 -5.493  1.00 73.95 79  A 1 
ATOM 632  C CD  . LYS A 1 79  ? -20.766 -12.578 -6.034  1.00 70.97 79  A 1 
ATOM 633  C CE  . LYS A 1 79  ? -21.033 -14.077 -5.900  1.00 64.71 79  A 1 
ATOM 634  N NZ  . LYS A 1 79  ? -19.788 -14.853 -6.152  1.00 58.32 79  A 1 
ATOM 635  N N   . TYR A 1 80  ? -22.412 -8.924  -2.577  1.00 81.94 80  A 1 
ATOM 636  C CA  . TYR A 1 80  ? -22.546 -9.215  -1.149  1.00 80.10 80  A 1 
ATOM 637  C C   . TYR A 1 80  ? -22.903 -7.966  -0.331  1.00 80.88 80  A 1 
ATOM 638  O O   . TYR A 1 80  ? -22.095 -7.051  -0.210  1.00 77.72 80  A 1 
ATOM 639  C CB  . TYR A 1 80  ? -21.245 -9.834  -0.629  1.00 79.15 80  A 1 
ATOM 640  C CG  . TYR A 1 80  ? -20.841 -11.158 -1.249  1.00 76.79 80  A 1 
ATOM 641  C CD1 . TYR A 1 80  ? -21.520 -12.344 -0.906  1.00 72.62 80  A 1 
ATOM 642  C CD2 . TYR A 1 80  ? -19.763 -11.208 -2.150  1.00 72.21 80  A 1 
ATOM 643  C CE1 . TYR A 1 80  ? -21.115 -13.576 -1.458  1.00 69.57 80  A 1 
ATOM 644  C CE2 . TYR A 1 80  ? -19.356 -12.437 -2.706  1.00 69.83 80  A 1 
ATOM 645  C CZ  . TYR A 1 80  ? -20.028 -13.625 -2.357  1.00 71.33 80  A 1 
ATOM 646  O OH  . TYR A 1 80  ? -19.629 -14.812 -2.888  1.00 69.00 80  A 1 
ATOM 647  N N   . ASP A 1 81  ? -24.042 -7.997  0.348   1.00 80.69 81  A 1 
ATOM 648  C CA  . ASP A 1 81  ? -24.577 -6.869  1.131   1.00 79.06 81  A 1 
ATOM 649  C C   . ASP A 1 81  ? -23.692 -6.438  2.317   1.00 78.90 81  A 1 
ATOM 650  O O   . ASP A 1 81  ? -23.785 -5.313  2.803   1.00 76.17 81  A 1 
ATOM 651  C CB  . ASP A 1 81  ? -25.963 -7.253  1.685   1.00 77.84 81  A 1 
ATOM 652  C CG  . ASP A 1 81  ? -26.989 -7.595  0.599   1.00 70.94 81  A 1 
ATOM 653  O OD1 . ASP A 1 81  ? -27.002 -6.898  -0.435  1.00 64.47 81  A 1 
ATOM 654  O OD2 . ASP A 1 81  ? -27.738 -8.570  0.824   1.00 63.47 81  A 1 
ATOM 655  N N   . TRP A 1 82  ? -22.834 -7.334  2.813   1.00 80.46 82  A 1 
ATOM 656  C CA  . TRP A 1 82  ? -21.936 -7.034  3.935   1.00 78.52 82  A 1 
ATOM 657  C C   . TRP A 1 82  ? -20.732 -6.170  3.537   1.00 78.89 82  A 1 
ATOM 658  O O   . TRP A 1 82  ? -20.029 -5.658  4.412   1.00 77.16 82  A 1 
ATOM 659  C CB  . TRP A 1 82  ? -21.474 -8.349  4.581   1.00 76.74 82  A 1 
ATOM 660  C CG  . TRP A 1 82  ? -20.649 -9.244  3.701   1.00 73.59 82  A 1 
ATOM 661  C CD1 . TRP A 1 82  ? -21.130 -10.252 2.939   1.00 69.57 82  A 1 
ATOM 662  C CD2 . TRP A 1 82  ? -19.213 -9.199  3.435   1.00 72.16 82  A 1 
ATOM 663  N NE1 . TRP A 1 82  ? -20.102 -10.819 2.213   1.00 66.18 82  A 1 
ATOM 664  C CE2 . TRP A 1 82  ? -18.898 -10.196 2.465   1.00 69.18 82  A 1 
ATOM 665  C CE3 . TRP A 1 82  ? -18.148 -8.400  3.890   1.00 65.64 82  A 1 
ATOM 666  C CZ2 . TRP A 1 82  ? -17.602 -10.371 1.952   1.00 66.99 82  A 1 
ATOM 667  C CZ3 . TRP A 1 82  ? -16.840 -8.568  3.390   1.00 67.53 82  A 1 
ATOM 668  C CH2 . TRP A 1 82  ? -16.566 -9.541  2.415   1.00 66.19 82  A 1 
ATOM 669  N N   . PHE A 1 83  ? -20.472 -6.027  2.238   1.00 80.47 83  A 1 
ATOM 670  C CA  . PHE A 1 83  ? -19.320 -5.301  1.717   1.00 81.18 83  A 1 
ATOM 671  C C   . PHE A 1 83  ? -19.780 -4.079  0.919   1.00 82.76 83  A 1 
ATOM 672  O O   . PHE A 1 83  ? -20.427 -4.211  -0.111  1.00 80.12 83  A 1 
ATOM 673  C CB  . PHE A 1 83  ? -18.476 -6.273  0.886   1.00 79.43 83  A 1 
ATOM 674  C CG  . PHE A 1 83  ? -17.103 -5.737  0.551   1.00 79.25 83  A 1 
ATOM 675  C CD1 . PHE A 1 83  ? -16.692 -5.620  -0.787  1.00 74.66 83  A 1 
ATOM 676  C CD2 . PHE A 1 83  ? -16.229 -5.372  1.586   1.00 74.91 83  A 1 
ATOM 677  C CE1 . PHE A 1 83  ? -15.403 -5.153  -1.083  1.00 71.42 83  A 1 
ATOM 678  C CE2 . PHE A 1 83  ? -14.945 -4.896  1.288   1.00 72.61 83  A 1 
ATOM 679  C CZ  . PHE A 1 83  ? -14.531 -4.790  -0.048  1.00 72.75 83  A 1 
ATOM 680  N N   . THR A 1 84  ? -19.477 -2.875  1.416   1.00 84.32 84  A 1 
ATOM 681  C CA  . THR A 1 84  ? -19.994 -1.621  0.848   1.00 84.67 84  A 1 
ATOM 682  C C   . THR A 1 84  ? -18.912 -0.833  0.110   1.00 85.97 84  A 1 
ATOM 683  O O   . THR A 1 84  ? -17.719 -0.963  0.384   1.00 85.31 84  A 1 
ATOM 684  C CB  . THR A 1 84  ? -20.659 -0.744  1.924   1.00 82.73 84  A 1 
ATOM 685  O OG1 . THR A 1 84  ? -19.717 -0.341  2.886   1.00 77.03 84  A 1 
ATOM 686  C CG2 . THR A 1 84  ? -21.791 -1.461  2.655   1.00 73.89 84  A 1 
ATOM 687  N N   . TYR A 1 85  ? -19.333 0.052   -0.795  1.00 86.26 85  A 1 
ATOM 688  C CA  . TYR A 1 85  ? -18.435 0.981   -1.495  1.00 86.70 85  A 1 
ATOM 689  C C   . TYR A 1 85  ? -17.646 1.897   -0.540  1.00 87.29 85  A 1 
ATOM 690  O O   . TYR A 1 85  ? -16.478 2.199   -0.796  1.00 85.36 85  A 1 
ATOM 691  C CB  . TYR A 1 85  ? -19.273 1.833   -2.453  1.00 85.31 85  A 1 
ATOM 692  C CG  . TYR A 1 85  ? -19.806 1.060   -3.644  1.00 83.83 85  A 1 
ATOM 693  C CD1 . TYR A 1 85  ? -18.968 0.874   -4.753  1.00 76.11 85  A 1 
ATOM 694  C CD2 . TYR A 1 85  ? -21.112 0.537   -3.652  1.00 76.21 85  A 1 
ATOM 695  C CE1 . TYR A 1 85  ? -19.435 0.168   -5.875  1.00 72.86 85  A 1 
ATOM 696  C CE2 . TYR A 1 85  ? -21.580 -0.173  -4.776  1.00 73.03 85  A 1 
ATOM 697  C CZ  . TYR A 1 85  ? -20.735 -0.350  -5.891  1.00 74.92 85  A 1 
ATOM 698  O OH  . TYR A 1 85  ? -21.166 -1.016  -6.990  1.00 70.89 85  A 1 
ATOM 699  N N   . GLU A 1 86  ? -18.263 2.299   0.575   1.00 83.26 86  A 1 
ATOM 700  C CA  . GLU A 1 86  ? -17.612 3.085   1.629   1.00 81.97 86  A 1 
ATOM 701  C C   . GLU A 1 86  ? -16.463 2.297   2.274   1.00 82.63 86  A 1 
ATOM 702  O O   . GLU A 1 86  ? -15.364 2.823   2.435   1.00 81.33 86  A 1 
ATOM 703  C CB  . GLU A 1 86  ? -18.649 3.477   2.694   1.00 80.72 86  A 1 
ATOM 704  C CG  . GLU A 1 86  ? -19.745 4.409   2.142   1.00 71.93 86  A 1 
ATOM 705  C CD  . GLU A 1 86  ? -20.864 4.716   3.159   1.00 65.60 86  A 1 
ATOM 706  O OE1 . GLU A 1 86  ? -21.755 5.515   2.798   1.00 59.52 86  A 1 
ATOM 707  O OE2 . GLU A 1 86  ? -20.850 4.146   4.275   1.00 56.70 86  A 1 
ATOM 708  N N   . ALA A 1 87  ? -16.678 1.013   2.549   1.00 85.86 87  A 1 
ATOM 709  C CA  . ALA A 1 87  ? -15.645 0.138   3.092   1.00 84.36 87  A 1 
ATOM 710  C C   . ALA A 1 87  ? -14.443 -0.007  2.142   1.00 85.94 87  A 1 
ATOM 711  O O   . ALA A 1 87  ? -13.308 -0.101  2.609   1.00 84.75 87  A 1 
ATOM 712  C CB  . ALA A 1 87  ? -16.270 -1.226  3.419   1.00 82.50 87  A 1 
ATOM 713  N N   . ILE A 1 88  ? -14.664 0.018   0.822   1.00 86.65 88  A 1 
ATOM 714  C CA  . ILE A 1 88  ? -13.580 -0.006  -0.171  1.00 87.30 88  A 1 
ATOM 715  C C   . ILE A 1 88  ? -12.736 1.273   -0.085  1.00 87.71 88  A 1 
ATOM 716  O O   . ILE A 1 88  ? -11.510 1.193   -0.116  1.00 86.99 88  A 1 
ATOM 717  C CB  . ILE A 1 88  ? -14.128 -0.228  -1.601  1.00 87.25 88  A 1 
ATOM 718  C CG1 . ILE A 1 88  ? -14.844 -1.594  -1.702  1.00 84.73 88  A 1 
ATOM 719  C CG2 . ILE A 1 88  ? -12.994 -0.157  -2.639  1.00 83.90 88  A 1 
ATOM 720  C CD1 . ILE A 1 88  ? -15.582 -1.825  -3.023  1.00 80.43 88  A 1 
ATOM 721  N N   . ALA A 1 89  ? -13.371 2.444   0.058   1.00 86.57 89  A 1 
ATOM 722  C CA  . ALA A 1 89  ? -12.651 3.715   0.173   1.00 85.05 89  A 1 
ATOM 723  C C   . ALA A 1 89  ? -11.772 3.769   1.439   1.00 85.21 89  A 1 
ATOM 724  O O   . ALA A 1 89  ? -10.589 4.105   1.356   1.00 83.59 89  A 1 
ATOM 725  C CB  . ALA A 1 89  ? -13.668 4.860   0.125   1.00 84.48 89  A 1 
ATOM 726  N N   . ASP A 1 90  ? -12.318 3.357   2.584   1.00 84.58 90  A 1 
ATOM 727  C CA  . ASP A 1 90  ? -11.573 3.255   3.843   1.00 82.94 90  A 1 
ATOM 728  C C   . ASP A 1 90  ? -10.410 2.261   3.733   1.00 83.80 90  A 1 
ATOM 729  O O   . ASP A 1 90  ? -9.289  2.521   4.181   1.00 82.70 90  A 1 
ATOM 730  C CB  . ASP A 1 90  ? -12.523 2.818   4.971   1.00 81.25 90  A 1 
ATOM 731  C CG  . ASP A 1 90  ? -13.497 3.906   5.433   1.00 74.64 90  A 1 
ATOM 732  O OD1 . ASP A 1 90  ? -13.233 5.101   5.157   1.00 66.78 90  A 1 
ATOM 733  O OD2 . ASP A 1 90  ? -14.458 3.537   6.147   1.00 66.62 90  A 1 
ATOM 734  N N   . MET A 1 91  ? -10.652 1.136   3.075   1.00 86.58 91  A 1 
ATOM 735  C CA  . MET A 1 91  ? -9.652  0.098   2.849   1.00 86.28 91  A 1 
ATOM 736  C C   . MET A 1 91  ? -8.479  0.580   1.991   1.00 87.38 91  A 1 
ATOM 737  O O   . MET A 1 91  ? -7.336  0.234   2.292   1.00 86.15 91  A 1 
ATOM 738  C CB  . MET A 1 91  ? -10.359 -1.081  2.191   1.00 84.00 91  A 1 
ATOM 739  C CG  . MET A 1 91  ? -9.448  -2.271  1.947   1.00 77.61 91  A 1 
ATOM 740  S SD  . MET A 1 91  ? -10.215 -3.546  0.930   1.00 75.14 91  A 1 
ATOM 741  C CE  . MET A 1 91  ? -11.734 -3.824  1.859   1.00 66.01 91  A 1 
ATOM 742  N N   . ILE A 1 92  ? -8.740  1.378   0.951   1.00 87.29 92  A 1 
ATOM 743  C CA  . ILE A 1 92  ? -7.686  1.988   0.131   1.00 86.59 92  A 1 
ATOM 744  C C   . ILE A 1 92  ? -6.825  2.901   1.003   1.00 86.66 92  A 1 
ATOM 745  O O   . ILE A 1 92  ? -5.608  2.730   1.036   1.00 85.51 92  A 1 
ATOM 746  C CB  . ILE A 1 92  ? -8.282  2.750   -1.075  1.00 86.29 92  A 1 
ATOM 747  C CG1 . ILE A 1 92  ? -8.937  1.773   -2.071  1.00 82.15 92  A 1 
ATOM 748  C CG2 . ILE A 1 92  ? -7.197  3.551   -1.818  1.00 80.70 92  A 1 
ATOM 749  C CD1 . ILE A 1 92  ? -9.936  2.468   -3.005  1.00 76.10 92  A 1 
ATOM 750  N N   . ALA A 1 93  ? -7.451  3.801   1.774   1.00 83.99 93  A 1 
ATOM 751  C CA  . ALA A 1 93  ? -6.734  4.743   2.633   1.00 81.13 93  A 1 
ATOM 752  C C   . ALA A 1 93  ? -5.852  4.029   3.676   1.00 81.06 93  A 1 
ATOM 753  O O   . ALA A 1 93  ? -4.698  4.400   3.891   1.00 79.36 93  A 1 
ATOM 754  C CB  . ALA A 1 93  ? -7.770  5.657   3.302   1.00 79.98 93  A 1 
ATOM 755  N N   . ILE A 1 94  ? -6.370  2.965   4.296   1.00 84.43 94  A 1 
ATOM 756  C CA  . ILE A 1 94  ? -5.611  2.143   5.250   1.00 83.94 94  A 1 
ATOM 757  C C   . ILE A 1 94  ? -4.473  1.397   4.545   1.00 84.41 94  A 1 
ATOM 758  O O   . ILE A 1 94  ? -3.352  1.348   5.053   1.00 83.41 94  A 1 
ATOM 759  C CB  . ILE A 1 94  ? -6.562  1.177   5.996   1.00 82.87 94  A 1 
ATOM 760  C CG1 . ILE A 1 94  ? -7.528  1.982   6.902   1.00 77.80 94  A 1 
ATOM 761  C CG2 . ILE A 1 94  ? -5.778  0.167   6.849   1.00 75.31 94  A 1 
ATOM 762  C CD1 . ILE A 1 94  ? -8.722  1.161   7.409   1.00 69.51 94  A 1 
ATOM 763  N N   . SER A 1 95  ? -4.738  0.828   3.367   1.00 84.70 95  A 1 
ATOM 764  C CA  . SER A 1 95  ? -3.763  0.025   2.615   1.00 84.14 95  A 1 
ATOM 765  C C   . SER A 1 95  ? -2.609  0.858   2.056   1.00 83.79 95  A 1 
ATOM 766  O O   . SER A 1 95  ? -1.484  0.370   2.013   1.00 81.75 95  A 1 
ATOM 767  C CB  . SER A 1 95  ? -4.445  -0.720  1.469   1.00 84.43 95  A 1 
ATOM 768  O OG  . SER A 1 95  ? -5.419  -1.601  1.981   1.00 77.12 95  A 1 
ATOM 769  N N   . GLU A 1 96  ? -2.863  2.109   1.661   1.00 81.86 96  A 1 
ATOM 770  C CA  . GLU A 1 96  ? -1.832  3.068   1.243   1.00 77.17 96  A 1 
ATOM 771  C C   . GLU A 1 96  ? -0.997  3.578   2.427   1.00 76.12 96  A 1 
ATOM 772  O O   . GLU A 1 96  ? 0.196   3.847   2.285   1.00 71.61 96  A 1 
ATOM 773  C CB  . GLU A 1 96  ? -2.485  4.257   0.525   1.00 75.18 96  A 1 
ATOM 774  C CG  . GLU A 1 96  ? -3.001  3.873   -0.869  1.00 69.22 96  A 1 
ATOM 775  C CD  . GLU A 1 96  ? -3.570  5.065   -1.658  1.00 65.12 96  A 1 
ATOM 776  O OE1 . GLU A 1 96  ? -3.784  4.880   -2.879  1.00 59.96 96  A 1 
ATOM 777  O OE2 . GLU A 1 96  ? -3.766  6.147   -1.064  1.00 58.10 96  A 1 
ATOM 778  N N   . SER A 1 97  ? -1.607  3.673   3.610   1.00 78.00 97  A 1 
ATOM 779  C CA  . SER A 1 97  ? -0.920  4.099   4.839   1.00 74.56 97  A 1 
ATOM 780  C C   . SER A 1 97  ? -0.094  2.981   5.489   1.00 75.33 97  A 1 
ATOM 781  O O   . SER A 1 97  ? 0.748   3.242   6.350   1.00 71.45 97  A 1 
ATOM 782  C CB  . SER A 1 97  ? -1.940  4.627   5.848   1.00 71.84 97  A 1 
ATOM 783  O OG  . SER A 1 97  ? -2.692  5.691   5.303   1.00 63.98 97  A 1 
ATOM 784  N N   . THR A 1 98  ? -0.339  1.728   5.118   1.00 78.84 98  A 1 
ATOM 785  C CA  . THR A 1 98  ? 0.322   0.549   5.694   1.00 78.84 98  A 1 
ATOM 786  C C   . THR A 1 98  ? 1.504   0.117   4.822   1.00 78.62 98  A 1 
ATOM 787  O O   . THR A 1 98  ? 1.357   -0.002  3.605   1.00 75.29 98  A 1 
ATOM 788  C CB  . THR A 1 98  ? -0.674  -0.606  5.874   1.00 78.06 98  A 1 
ATOM 789  O OG1 . THR A 1 98  ? -1.763  -0.185  6.658   1.00 72.44 98  A 1 
ATOM 790  C CG2 . THR A 1 98  ? -0.071  -1.796  6.619   1.00 71.11 98  A 1 
ATOM 791  N N   . PRO A 1 99  ? 2.687   -0.173  5.398   1.00 79.74 99  A 1 
ATOM 792  C CA  . PRO A 1 99  ? 3.807   -0.678  4.618   1.00 78.34 99  A 1 
ATOM 793  C C   . PRO A 1 99  ? 3.472   -2.049  4.010   1.00 78.64 99  A 1 
ATOM 794  O O   . PRO A 1 99  ? 2.969   -2.945  4.692   1.00 73.59 99  A 1 
ATOM 795  C CB  . PRO A 1 99  ? 4.990   -0.728  5.591   1.00 75.46 99  A 1 
ATOM 796  C CG  . PRO A 1 99  ? 4.331   -0.903  6.957   1.00 74.76 99  A 1 
ATOM 797  C CD  . PRO A 1 99  ? 3.031   -0.117  6.812   1.00 77.80 99  A 1 
ATOM 798  N N   . GLY A 1 100 ? 3.781   -2.235  2.731   1.00 81.38 100 A 1 
ATOM 799  C CA  . GLY A 1 100 ? 3.570   -3.493  2.015   1.00 80.60 100 A 1 
ATOM 800  C C   . GLY A 1 100 ? 2.856   -3.313  0.675   1.00 82.71 100 A 1 
ATOM 801  O O   . GLY A 1 100 ? 2.689   -2.206  0.169   1.00 79.04 100 A 1 
ATOM 802  N N   . ALA A 1 101 ? 2.468   -4.434  0.071   1.00 85.85 101 A 1 
ATOM 803  C CA  . ALA A 1 101 ? 1.748   -4.421  -1.195  1.00 86.87 101 A 1 
ATOM 804  C C   . ALA A 1 101 ? 0.272   -4.057  -0.963  1.00 88.69 101 A 1 
ATOM 805  O O   . ALA A 1 101 ? -0.439  -4.784  -0.270  1.00 87.10 101 A 1 
ATOM 806  C CB  . ALA A 1 101 ? 1.922   -5.789  -1.871  1.00 85.33 101 A 1 
ATOM 807  N N   . ILE A 1 102 ? -0.196  -2.973  -1.585  1.00 88.74 102 A 1 
ATOM 808  C CA  . ILE A 1 102 ? -1.564  -2.441  -1.435  1.00 89.03 102 A 1 
ATOM 809  C C   . ILE A 1 102 ? -2.619  -3.543  -1.631  1.00 90.32 102 A 1 
ATOM 810  O O   . ILE A 1 102 ? -3.484  -3.725  -0.781  1.00 89.55 102 A 1 
ATOM 811  C CB  . ILE A 1 102 ? -1.781  -1.258  -2.414  1.00 86.62 102 A 1 
ATOM 812  C CG1 . ILE A 1 102 ? -0.810  -0.093  -2.097  1.00 77.40 102 A 1 
ATOM 813  C CG2 . ILE A 1 102 ? -3.236  -0.757  -2.365  1.00 75.30 102 A 1 
ATOM 814  C CD1 . ILE A 1 102 ? -0.775  1.005   -3.166  1.00 69.82 102 A 1 
ATOM 815  N N   . GLY A 1 103 ? -2.507  -4.349  -2.690  1.00 90.78 103 A 1 
ATOM 816  C CA  . GLY A 1 103 ? -3.464  -5.434  -2.958  1.00 90.60 103 A 1 
ATOM 817  C C   . GLY A 1 103 ? -3.519  -6.500  -1.858  1.00 92.26 103 A 1 
ATOM 818  O O   . GLY A 1 103 ? -4.594  -7.000  -1.532  1.00 91.49 103 A 1 
ATOM 819  N N   . VAL A 1 104 ? -2.378  -6.824  -1.243  1.00 92.16 104 A 1 
ATOM 820  C CA  . VAL A 1 104 ? -2.294  -7.785  -0.129  1.00 92.87 104 A 1 
ATOM 821  C C   . VAL A 1 104 ? -2.944  -7.211  1.131   1.00 93.37 104 A 1 
ATOM 822  O O   . VAL A 1 104 ? -3.713  -7.907  1.791   1.00 92.63 104 A 1 
ATOM 823  C CB  . VAL A 1 104 ? -0.831  -8.192  0.135   1.00 92.34 104 A 1 
ATOM 824  C CG1 . VAL A 1 104 ? -0.674  -9.086  1.365   1.00 88.33 104 A 1 
ATOM 825  C CG2 . VAL A 1 104 ? -0.266  -8.960  -1.069  1.00 88.27 104 A 1 
ATOM 826  N N   . ASN A 1 105 ? -2.700  -5.930  1.426   1.00 91.44 105 A 1 
ATOM 827  C CA  . ASN A 1 105 ? -3.316  -5.242  2.559   1.00 90.94 105 A 1 
ATOM 828  C C   . ASN A 1 105 ? -4.843  -5.171  2.399   1.00 91.44 105 A 1 
ATOM 829  O O   . ASN A 1 105 ? -5.580  -5.469  3.337   1.00 90.46 105 A 1 
ATOM 830  C CB  . ASN A 1 105 ? -2.692  -3.845  2.697   1.00 89.72 105 A 1 
ATOM 831  C CG  . ASN A 1 105 ? -1.220  -3.860  3.076   1.00 86.43 105 A 1 
ATOM 832  O OD1 . ASN A 1 105 ? -0.654  -4.862  3.485   1.00 75.48 105 A 1 
ATOM 833  N ND2 . ASN A 1 105 ? -0.555  -2.737  2.951   1.00 76.76 105 A 1 
ATOM 834  N N   . MET A 1 106 ? -5.327  -4.877  1.184   1.00 91.78 106 A 1 
ATOM 835  C CA  . MET A 1 106 ? -6.755  -4.880  0.849   1.00 91.23 106 A 1 
ATOM 836  C C   . MET A 1 106 ? -7.384  -6.270  1.006   1.00 91.77 106 A 1 
ATOM 837  O O   . MET A 1 106 ? -8.433  -6.405  1.637   1.00 90.93 106 A 1 
ATOM 838  C CB  . MET A 1 106 ? -6.957  -4.367  -0.586  1.00 90.12 106 A 1 
ATOM 839  C CG  . MET A 1 106 ? -6.605  -2.886  -0.734  1.00 86.35 106 A 1 
ATOM 840  S SD  . MET A 1 106 ? -6.669  -2.288  -2.444  1.00 80.21 106 A 1 
ATOM 841  C CE  . MET A 1 106 ? -8.450  -1.999  -2.564  1.00 68.60 106 A 1 
ATOM 842  N N   . ALA A 1 107 ? -6.729  -7.317  0.505   1.00 92.46 107 A 1 
ATOM 843  C CA  . ALA A 1 107 ? -7.201  -8.693  0.662   1.00 92.51 107 A 1 
ATOM 844  C C   . ALA A 1 107 ? -7.274  -9.103  2.140   1.00 92.73 107 A 1 
ATOM 845  O O   . ALA A 1 107 ? -8.285  -9.646  2.587   1.00 92.07 107 A 1 
ATOM 846  C CB  . ALA A 1 107 ? -6.276  -9.626  -0.124  1.00 92.64 107 A 1 
ATOM 847  N N   . THR A 1 108 ? -6.228  -8.787  2.905   1.00 91.82 108 A 1 
ATOM 848  C CA  . THR A 1 108 ? -6.168  -9.073  4.344   1.00 91.40 108 A 1 
ATOM 849  C C   . THR A 1 108 ? -7.313  -8.384  5.084   1.00 90.72 108 A 1 
ATOM 850  O O   . THR A 1 108 ? -8.004  -9.028  5.869   1.00 89.15 108 A 1 
ATOM 851  C CB  . THR A 1 108 ? -4.831  -8.618  4.951   1.00 91.47 108 A 1 
ATOM 852  O OG1 . THR A 1 108 ? -3.742  -9.144  4.238   1.00 82.89 108 A 1 
ATOM 853  C CG2 . THR A 1 108 ? -4.673  -9.083  6.396   1.00 82.39 108 A 1 
ATOM 854  N N   . TYR A 1 109 ? -7.547  -7.104  4.790   1.00 89.89 109 A 1 
ATOM 855  C CA  . TYR A 1 109 ? -8.616  -6.327  5.416   1.00 87.88 109 A 1 
ATOM 856  C C   . TYR A 1 109 ? -10.006 -6.884  5.077   1.00 87.59 109 A 1 
ATOM 857  O O   . TYR A 1 109 ? -10.807 -7.129  5.979   1.00 86.35 109 A 1 
ATOM 858  C CB  . TYR A 1 109 ? -8.474  -4.865  4.996   1.00 86.32 109 A 1 
ATOM 859  C CG  . TYR A 1 109 ? -9.424  -3.933  5.719   1.00 80.68 109 A 1 
ATOM 860  C CD1 . TYR A 1 109 ? -10.725 -3.725  5.224   1.00 73.61 109 A 1 
ATOM 861  C CD2 . TYR A 1 109 ? -9.007  -3.277  6.890   1.00 72.46 109 A 1 
ATOM 862  C CE1 . TYR A 1 109 ? -11.609 -2.864  5.901   1.00 66.65 109 A 1 
ATOM 863  C CE2 . TYR A 1 109 ? -9.888  -2.414  7.566   1.00 67.54 109 A 1 
ATOM 864  C CZ  . TYR A 1 109 ? -11.191 -2.208  7.072   1.00 67.01 109 A 1 
ATOM 865  O OH  . TYR A 1 109 ? -12.044 -1.377  7.725   1.00 64.87 109 A 1 
ATOM 866  N N   . THR A 1 110 ? -10.280 -7.160  3.805   1.00 88.79 110 A 1 
ATOM 867  C CA  . THR A 1 110 ? -11.568 -7.728  3.363   1.00 87.76 110 A 1 
ATOM 868  C C   . THR A 1 110 ? -11.826 -9.088  4.007   1.00 87.79 110 A 1 
ATOM 869  O O   . THR A 1 110 ? -12.902 -9.343  4.544   1.00 86.37 110 A 1 
ATOM 870  C CB  . THR A 1 110 ? -11.619 -7.922  1.838   1.00 87.06 110 A 1 
ATOM 871  O OG1 . THR A 1 110 ? -11.171 -6.800  1.140   1.00 80.37 110 A 1 
ATOM 872  C CG2 . THR A 1 110 ? -13.038 -8.198  1.349   1.00 79.74 110 A 1 
ATOM 873  N N   . GLY A 1 111 ? -10.824 -9.970  3.987   1.00 88.39 111 A 1 
ATOM 874  C CA  . GLY A 1 111 ? -10.933 -11.292 4.600   1.00 87.36 111 A 1 
ATOM 875  C C   . GLY A 1 111 ? -11.122 -11.217 6.116   1.00 87.07 111 A 1 
ATOM 876  O O   . GLY A 1 111 ? -11.917 -11.975 6.672   1.00 85.62 111 A 1 
ATOM 877  N N   . PHE A 1 112 ? -10.447 -10.277 6.778   1.00 87.65 112 A 1 
ATOM 878  C CA  . PHE A 1 112 ? -10.590 -10.053 8.215   1.00 85.82 112 A 1 
ATOM 879  C C   . PHE A 1 112 ? -11.996 -9.568  8.589   1.00 84.84 112 A 1 
ATOM 880  O O   . PHE A 1 112 ? -12.567 -10.068 9.555   1.00 83.26 112 A 1 
ATOM 881  C CB  . PHE A 1 112 ? -9.523  -9.059  8.686   1.00 85.41 112 A 1 
ATOM 882  C CG  . PHE A 1 112 ? -9.565  -8.811  10.180  1.00 83.26 112 A 1 
ATOM 883  C CD1 . PHE A 1 112 ? -10.270 -7.705  10.695  1.00 78.14 112 A 1 
ATOM 884  C CD2 . PHE A 1 112 ? -8.937  -9.709  11.058  1.00 78.38 112 A 1 
ATOM 885  C CE1 . PHE A 1 112 ? -10.342 -7.506  12.085  1.00 75.75 112 A 1 
ATOM 886  C CE2 . PHE A 1 112 ? -9.008  -9.509  12.446  1.00 76.01 112 A 1 
ATOM 887  C CZ  . PHE A 1 112 ? -9.713  -8.406  12.958  1.00 77.56 112 A 1 
ATOM 888  N N   . GLN A 1 113 ? -12.574 -8.650  7.802   1.00 85.63 113 A 1 
ATOM 889  C CA  . GLN A 1 113 ? -13.949 -8.181  8.022   1.00 82.96 113 A 1 
ATOM 890  C C   . GLN A 1 113 ? -14.987 -9.297  7.860   1.00 81.82 113 A 1 
ATOM 891  O O   . GLN A 1 113 ? -15.991 -9.315  8.563   1.00 79.49 113 A 1 
ATOM 892  C CB  . GLN A 1 113 ? -14.258 -7.032  7.052   1.00 81.18 113 A 1 
ATOM 893  C CG  . GLN A 1 113 ? -13.561 -5.711  7.405   1.00 75.02 113 A 1 
ATOM 894  C CD  . GLN A 1 113 ? -14.143 -5.021  8.643   1.00 70.74 113 A 1 
ATOM 895  O OE1 . GLN A 1 113 ? -14.625 -5.626  9.578   1.00 64.63 113 A 1 
ATOM 896  N NE2 . GLN A 1 113 ? -14.127 -3.712  8.700   1.00 60.44 113 A 1 
ATOM 897  N N   . TYR A 1 114 ? -14.748 -10.249 6.960   1.00 81.89 114 A 1 
ATOM 898  C CA  . TYR A 1 114 ? -15.697 -11.328 6.687   1.00 80.12 114 A 1 
ATOM 899  C C   . TYR A 1 114 ? -15.618 -12.502 7.671   1.00 80.60 114 A 1 
ATOM 900  O O   . TYR A 1 114 ? -16.647 -13.015 8.108   1.00 77.81 114 A 1 
ATOM 901  C CB  . TYR A 1 114 ? -15.475 -11.797 5.258   1.00 78.16 114 A 1 
ATOM 902  C CG  . TYR A 1 114 ? -16.519 -12.775 4.763   1.00 72.30 114 A 1 
ATOM 903  C CD1 . TYR A 1 114 ? -16.160 -14.104 4.487   1.00 66.63 114 A 1 
ATOM 904  C CD2 . TYR A 1 114 ? -17.846 -12.355 4.561   1.00 65.43 114 A 1 
ATOM 905  C CE1 . TYR A 1 114 ? -17.123 -15.008 3.992   1.00 59.15 114 A 1 
ATOM 906  C CE2 . TYR A 1 114 ? -18.812 -13.260 4.070   1.00 60.04 114 A 1 
ATOM 907  C CZ  . TYR A 1 114 ? -18.449 -14.586 3.781   1.00 58.51 114 A 1 
ATOM 908  O OH  . TYR A 1 114 ? -19.371 -15.462 3.300   1.00 56.40 114 A 1 
ATOM 909  N N   . ALA A 1 115 ? -14.404 -12.956 8.013   1.00 81.18 115 A 1 
ATOM 910  C CA  . ALA A 1 115 ? -14.203 -14.168 8.821   1.00 81.14 115 A 1 
ATOM 911  C C   . ALA A 1 115 ? -13.146 -14.013 9.937   1.00 81.50 115 A 1 
ATOM 912  O O   . ALA A 1 115 ? -12.603 -15.003 10.437  1.00 78.65 115 A 1 
ATOM 913  C CB  . ALA A 1 115 ? -13.923 -15.340 7.871   1.00 80.00 115 A 1 
ATOM 914  N N   . GLY A 1 116 ? -12.830 -12.780 10.335  1.00 81.77 116 A 1 
ATOM 915  C CA  . GLY A 1 116 ? -11.839 -12.478 11.358  1.00 82.02 116 A 1 
ATOM 916  C C   . GLY A 1 116 ? -10.407 -12.840 10.932  1.00 84.62 116 A 1 
ATOM 917  O O   . GLY A 1 116 ? -10.071 -12.874 9.747   1.00 83.67 116 A 1 
ATOM 918  N N   . ILE A 1 117 ? -9.548  -13.138 11.907  1.00 84.99 117 A 1 
ATOM 919  C CA  . ILE A 1 117 ? -8.127  -13.466 11.679  1.00 85.68 117 A 1 
ATOM 920  C C   . ILE A 1 117 ? -7.931  -14.601 10.647  1.00 86.86 117 A 1 
ATOM 921  O O   . ILE A 1 117 ? -7.138  -14.411 9.722   1.00 86.84 117 A 1 
ATOM 922  C CB  . ILE A 1 117 ? -7.410  -13.772 13.019  1.00 85.64 117 A 1 
ATOM 923  C CG1 . ILE A 1 117 ? -7.473  -12.554 13.972  1.00 80.53 117 A 1 
ATOM 924  C CG2 . ILE A 1 117 ? -5.947  -14.192 12.776  1.00 78.00 117 A 1 
ATOM 925  C CD1 . ILE A 1 117 ? -7.023  -12.866 15.411  1.00 73.53 117 A 1 
ATOM 926  N N   . PRO A 1 118 ? -8.659  -15.739 10.715  1.00 86.91 118 A 1 
ATOM 927  C CA  . PRO A 1 118 ? -8.540  -16.790 9.705   1.00 86.23 118 A 1 
ATOM 928  C C   . PRO A 1 118 ? -8.897  -16.302 8.298   1.00 87.84 118 A 1 
ATOM 929  O O   . PRO A 1 118 ? -8.204  -16.632 7.340   1.00 87.41 118 A 1 
ATOM 930  C CB  . PRO A 1 118 ? -9.482  -17.913 10.154  1.00 84.53 118 A 1 
ATOM 931  C CG  . PRO A 1 118 ? -9.651  -17.677 11.649  1.00 80.53 118 A 1 
ATOM 932  C CD  . PRO A 1 118 ? -9.578  -16.160 11.760  1.00 83.82 118 A 1 
ATOM 933  N N   . GLY A 1 119 ? -9.939  -15.477 8.166   1.00 86.44 119 A 1 
ATOM 934  C CA  . GLY A 1 119 ? -10.358 -14.896 6.894   1.00 86.36 119 A 1 
ATOM 935  C C   . GLY A 1 119 ? -9.277  -14.016 6.269   1.00 88.43 119 A 1 
ATOM 936  O O   . GLY A 1 119 ? -8.986  -14.169 5.086   1.00 88.31 119 A 1 
ATOM 937  N N   . GLY A 1 120 ? -8.616  -13.167 7.062   1.00 88.90 120 A 1 
ATOM 938  C CA  . GLY A 1 120 ? -7.516  -12.319 6.593   1.00 89.44 120 A 1 
ATOM 939  C C   . GLY A 1 120 ? -6.325  -13.119 6.057   1.00 91.48 120 A 1 
ATOM 940  O O   . GLY A 1 120 ? -5.822  -12.839 4.971   1.00 91.11 120 A 1 
ATOM 941  N N   . ILE A 1 121 ? -5.910  -14.162 6.777   1.00 92.76 121 A 1 
ATOM 942  C CA  . ILE A 1 121 ? -4.804  -15.039 6.356   1.00 93.00 121 A 1 
ATOM 943  C C   . ILE A 1 121 ? -5.153  -15.750 5.045   1.00 93.47 121 A 1 
ATOM 944  O O   . ILE A 1 121 ? -4.350  -15.783 4.115   1.00 93.09 121 A 1 
ATOM 945  C CB  . ILE A 1 121 ? -4.454  -16.043 7.480   1.00 92.69 121 A 1 
ATOM 946  C CG1 . ILE A 1 121 ? -3.913  -15.295 8.720   1.00 89.33 121 A 1 
ATOM 947  C CG2 . ILE A 1 121 ? -3.425  -17.081 6.997   1.00 88.09 121 A 1 
ATOM 948  C CD1 . ILE A 1 121 ? -3.766  -16.173 9.972   1.00 80.76 121 A 1 
ATOM 949  N N   . ILE A 1 122 ? -6.363  -16.289 4.938   1.00 93.23 122 A 1 
ATOM 950  C CA  . ILE A 1 122 ? -6.776  -17.107 3.797   1.00 93.03 122 A 1 
ATOM 951  C C   . ILE A 1 122 ? -7.053  -16.263 2.557   1.00 93.49 122 A 1 
ATOM 952  O O   . ILE A 1 122 ? -6.675  -16.675 1.462   1.00 93.07 122 A 1 
ATOM 953  C CB  . ILE A 1 122 ? -7.955  -17.987 4.226   1.00 91.78 122 A 1 
ATOM 954  C CG1 . ILE A 1 122 ? -7.389  -19.068 5.180   1.00 86.02 122 A 1 
ATOM 955  C CG2 . ILE A 1 122 ? -8.662  -18.631 3.026   1.00 84.82 122 A 1 
ATOM 956  C CD1 . ILE A 1 122 ? -8.432  -19.674 6.089   1.00 74.25 122 A 1 
ATOM 957  N N   . ALA A 1 123 ? -7.630  -15.072 2.698   1.00 92.44 123 A 1 
ATOM 958  C CA  . ALA A 1 123 ? -7.777  -14.124 1.599   1.00 91.87 123 A 1 
ATOM 959  C C   . ALA A 1 123 ? -6.409  -13.718 1.025   1.00 92.76 123 A 1 
ATOM 960  O O   . ALA A 1 123 ? -6.206  -13.731 -0.187  1.00 92.51 123 A 1 
ATOM 961  C CB  . ALA A 1 123 ? -8.553  -12.909 2.114   1.00 91.07 123 A 1 
ATOM 962  N N   . THR A 1 124 ? -5.442  -13.446 1.905   1.00 94.11 124 A 1 
ATOM 963  C CA  . THR A 1 124 ? -4.059  -13.127 1.523   1.00 93.98 124 A 1 
ATOM 964  C C   . THR A 1 124 ? -3.407  -14.286 0.775   1.00 94.40 124 A 1 
ATOM 965  O O   . THR A 1 124 ? -2.838  -14.094 -0.300  1.00 93.65 124 A 1 
ATOM 966  C CB  . THR A 1 124 ? -3.226  -12.787 2.760   1.00 93.22 124 A 1 
ATOM 967  O OG1 . THR A 1 124 ? -3.843  -11.751 3.472   1.00 85.94 124 A 1 
ATOM 968  C CG2 . THR A 1 124 ? -1.820  -12.326 2.409   1.00 86.00 124 A 1 
ATOM 969  N N   . LEU A 1 125 ? -3.523  -15.505 1.305   1.00 95.22 125 A 1 
ATOM 970  C CA  . LEU A 1 125 ? -3.012  -16.705 0.643   1.00 95.30 125 A 1 
ATOM 971  C C   . LEU A 1 125 ? -3.690  -16.929 -0.710  1.00 95.44 125 A 1 
ATOM 972  O O   . LEU A 1 125 ? -2.997  -17.215 -1.683  1.00 95.18 125 A 1 
ATOM 973  C CB  . LEU A 1 125 ? -3.206  -17.929 1.553   1.00 95.23 125 A 1 
ATOM 974  C CG  . LEU A 1 125 ? -2.242  -17.983 2.753   1.00 89.23 125 A 1 
ATOM 975  C CD1 . LEU A 1 125 ? -2.642  -19.147 3.660   1.00 83.67 125 A 1 
ATOM 976  C CD2 . LEU A 1 125 ? -0.791  -18.184 2.324   1.00 83.98 125 A 1 
ATOM 977  N N   . GLY A 1 126 ? -5.005  -16.746 -0.801  1.00 94.77 126 A 1 
ATOM 978  C CA  . GLY A 1 126 ? -5.766  -16.827 -2.046  1.00 94.29 126 A 1 
ATOM 979  C C   . GLY A 1 126 ? -5.230  -15.871 -3.109  1.00 94.60 126 A 1 
ATOM 980  O O   . GLY A 1 126 ? -4.942  -16.301 -4.221  1.00 93.93 126 A 1 
ATOM 981  N N   . LEU A 1 127 ? -4.985  -14.611 -2.753  1.00 94.51 127 A 1 
ATOM 982  C CA  . LEU A 1 127 ? -4.471  -13.594 -3.676  1.00 94.12 127 A 1 
ATOM 983  C C   . LEU A 1 127 ? -3.041  -13.893 -4.160  1.00 94.29 127 A 1 
ATOM 984  O O   . LEU A 1 127 ? -2.723  -13.678 -5.328  1.00 93.10 127 A 1 
ATOM 985  C CB  . LEU A 1 127 ? -4.531  -12.228 -2.969  1.00 93.37 127 A 1 
ATOM 986  C CG  . LEU A 1 127 ? -4.251  -11.044 -3.912  1.00 91.22 127 A 1 
ATOM 987  C CD1 . LEU A 1 127 ? -5.477  -10.703 -4.760  1.00 85.96 127 A 1 
ATOM 988  C CD2 . LEU A 1 127 ? -3.866  -9.804  -3.114  1.00 85.77 127 A 1 
ATOM 989  N N   . VAL A 1 128 ? -2.162  -14.374 -3.269  1.00 94.42 128 A 1 
ATOM 990  C CA  . VAL A 1 128 ? -0.731  -14.573 -3.574  1.00 94.18 128 A 1 
ATOM 991  C C   . VAL A 1 128 ? -0.458  -15.922 -4.255  1.00 94.69 128 A 1 
ATOM 992  O O   . VAL A 1 128 ? 0.469   -16.031 -5.062  1.00 94.02 128 A 1 
ATOM 993  C CB  . VAL A 1 128 ? 0.105   -14.386 -2.292  1.00 93.11 128 A 1 
ATOM 994  C CG1 . VAL A 1 128 ? 1.599   -14.626 -2.518  1.00 87.99 128 A 1 
ATOM 995  C CG2 . VAL A 1 128 ? -0.017  -12.958 -1.746  1.00 87.82 128 A 1 
ATOM 996  N N   . SER A 1 129 ? -1.267  -16.945 -3.987  1.00 94.54 129 A 1 
ATOM 997  C CA  . SER A 1 129 ? -1.109  -18.301 -4.537  1.00 94.65 129 A 1 
ATOM 998  C C   . SER A 1 129 ? -0.964  -18.351 -6.063  1.00 94.86 129 A 1 
ATOM 999  O O   . SER A 1 129 ? -0.002  -18.966 -6.527  1.00 94.01 129 A 1 
ATOM 1000 C CB  . SER A 1 129 ? -2.261  -19.211 -4.106  1.00 94.05 129 A 1 
ATOM 1001 O OG  . SER A 1 129 ? -2.214  -19.451 -2.719  1.00 86.37 129 A 1 
ATOM 1002 N N   . PRO A 1 130 ? -1.836  -17.731 -6.885  1.00 95.02 130 A 1 
ATOM 1003 C CA  . PRO A 1 130 ? -1.707  -17.785 -8.340  1.00 94.59 130 A 1 
ATOM 1004 C C   . PRO A 1 130 ? -0.406  -17.142 -8.824  1.00 94.72 130 A 1 
ATOM 1005 O O   . PRO A 1 130 ? 0.247   -17.703 -9.704  1.00 93.42 130 A 1 
ATOM 1006 C CB  . PRO A 1 130 ? -2.949  -17.077 -8.894  1.00 93.46 130 A 1 
ATOM 1007 C CG  . PRO A 1 130 ? -3.407  -16.185 -7.746  1.00 91.87 130 A 1 
ATOM 1008 C CD  . PRO A 1 130 ? -3.029  -16.992 -6.513  1.00 94.50 130 A 1 
ATOM 1009 N N   . SER A 1 131 ? 0.045   -16.041 -8.214  1.00 94.24 131 A 1 
ATOM 1010 C CA  . SER A 1 131 ? 1.315   -15.396 -8.555  1.00 93.14 131 A 1 
ATOM 1011 C C   . SER A 1 131 ? 2.511   -16.314 -8.302  1.00 93.89 131 A 1 
ATOM 1012 O O   . SER A 1 131 ? 3.398   -16.415 -9.150  1.00 92.01 131 A 1 
ATOM 1013 C CB  . SER A 1 131 ? 1.483   -14.102 -7.756  1.00 91.07 131 A 1 
ATOM 1014 O OG  . SER A 1 131 ? 0.400   -13.227 -8.006  1.00 80.21 131 A 1 
ATOM 1015 N N   . ILE A 1 132 ? 2.526   -17.034 -7.170  1.00 92.78 132 A 1 
ATOM 1016 C CA  . ILE A 1 132 ? 3.578   -18.016 -6.859  1.00 93.18 132 A 1 
ATOM 1017 C C   . ILE A 1 132 ? 3.578   -19.145 -7.895  1.00 93.68 132 A 1 
ATOM 1018 O O   . ILE A 1 132 ? 4.636   -19.495 -8.417  1.00 93.14 132 A 1 
ATOM 1019 C CB  . ILE A 1 132 ? 3.422   -18.563 -5.423  1.00 93.30 132 A 1 
ATOM 1020 C CG1 . ILE A 1 132 ? 3.641   -17.430 -4.395  1.00 91.52 132 A 1 
ATOM 1021 C CG2 . ILE A 1 132 ? 4.407   -19.716 -5.157  1.00 90.81 132 A 1 
ATOM 1022 C CD1 . ILE A 1 132 ? 3.308   -17.829 -2.950  1.00 84.08 132 A 1 
ATOM 1023 N N   . ILE A 1 133 ? 2.405   -19.686 -8.239  1.00 94.47 133 A 1 
ATOM 1024 C CA  . ILE A 1 133 ? 2.267   -20.763 -9.232  1.00 94.18 133 A 1 
ATOM 1025 C C   . ILE A 1 133 ? 2.816   -20.313 -10.591 1.00 93.97 133 A 1 
ATOM 1026 O O   . ILE A 1 133 ? 3.624   -21.023 -11.191 1.00 92.87 133 A 1 
ATOM 1027 C CB  . ILE A 1 133 ? 0.795   -21.225 -9.326  1.00 94.32 133 A 1 
ATOM 1028 C CG1 . ILE A 1 133 ? 0.360   -21.911 -8.012  1.00 92.61 133 A 1 
ATOM 1029 C CG2 . ILE A 1 133 ? 0.588   -22.187 -10.512 1.00 91.85 133 A 1 
ATOM 1030 C CD1 . ILE A 1 133 ? -1.161  -22.057 -7.866  1.00 86.65 133 A 1 
ATOM 1031 N N   . VAL A 1 134 ? 2.442   -19.123 -11.063 1.00 93.68 134 A 1 
ATOM 1032 C CA  . VAL A 1 134 ? 2.928   -18.568 -12.336 1.00 92.00 134 A 1 
ATOM 1033 C C   . VAL A 1 134 ? 4.446   -18.395 -12.313 1.00 91.82 134 A 1 
ATOM 1034 O O   . VAL A 1 134 ? 5.119   -18.831 -13.245 1.00 90.65 134 A 1 
ATOM 1035 C CB  . VAL A 1 134 ? 2.211   -17.248 -12.669 1.00 90.75 134 A 1 
ATOM 1036 C CG1 . VAL A 1 134 ? 2.829   -16.539 -13.880 1.00 88.11 134 A 1 
ATOM 1037 C CG2 . VAL A 1 134 ? 0.736   -17.508 -13.005 1.00 87.76 134 A 1 
ATOM 1038 N N   . ILE A 1 135 ? 5.020   -17.834 -11.236 1.00 91.74 135 A 1 
ATOM 1039 C CA  . ILE A 1 135 ? 6.475   -17.664 -11.091 1.00 90.71 135 A 1 
ATOM 1040 C C   . ILE A 1 135 ? 7.192   -19.016 -11.136 1.00 91.04 135 A 1 
ATOM 1041 O O   . ILE A 1 135 ? 8.207   -19.141 -11.819 1.00 90.08 135 A 1 
ATOM 1042 C CB  . ILE A 1 135 ? 6.808   -16.883 -9.801  1.00 89.74 135 A 1 
ATOM 1043 C CG1 . ILE A 1 135 ? 6.358   -15.410 -9.942  1.00 85.83 135 A 1 
ATOM 1044 C CG2 . ILE A 1 135 ? 8.313   -16.931 -9.476  1.00 84.69 135 A 1 
ATOM 1045 C CD1 . ILE A 1 135 ? 6.282   -14.659 -8.607  1.00 77.56 135 A 1 
ATOM 1046 N N   . LEU A 1 136 ? 6.675   -20.044 -10.460 1.00 92.64 136 A 1 
ATOM 1047 C CA  . LEU A 1 136 ? 7.264   -21.387 -10.466 1.00 92.74 136 A 1 
ATOM 1048 C C   . LEU A 1 136 ? 7.233   -22.028 -11.858 1.00 92.35 136 A 1 
ATOM 1049 O O   . LEU A 1 136 ? 8.227   -22.623 -12.279 1.00 91.15 136 A 1 
ATOM 1050 C CB  . LEU A 1 136 ? 6.534   -22.280 -9.453  1.00 93.95 136 A 1 
ATOM 1051 C CG  . LEU A 1 136 ? 6.822   -21.954 -7.977  1.00 89.66 136 A 1 
ATOM 1052 C CD1 . LEU A 1 136 ? 5.920   -22.814 -7.092  1.00 83.97 136 A 1 
ATOM 1053 C CD2 . LEU A 1 136 ? 8.275   -22.225 -7.590  1.00 84.85 136 A 1 
ATOM 1054 N N   . ILE A 1 137 ? 6.126   -21.881 -12.593 1.00 94.38 137 A 1 
ATOM 1055 C CA  . ILE A 1 137 ? 6.006   -22.373 -13.973 1.00 92.97 137 A 1 
ATOM 1056 C C   . ILE A 1 137 ? 7.022   -21.665 -14.871 1.00 91.73 137 A 1 
ATOM 1057 O O   . ILE A 1 137 ? 7.793   -22.328 -15.567 1.00 90.02 137 A 1 
ATOM 1058 C CB  . ILE A 1 137 ? 4.557   -22.200 -14.489 1.00 93.57 137 A 1 
ATOM 1059 C CG1 . ILE A 1 137 ? 3.605   -23.150 -13.728 1.00 92.09 137 A 1 
ATOM 1060 C CG2 . ILE A 1 137 ? 4.470   -22.477 -16.004 1.00 91.20 137 A 1 
ATOM 1061 C CD1 . ILE A 1 137 ? 2.121   -22.835 -13.942 1.00 86.92 137 A 1 
ATOM 1062 N N   . VAL A 1 138 ? 7.088   -20.342 -14.815 1.00 91.45 138 A 1 
ATOM 1063 C CA  . VAL A 1 138 ? 8.020   -19.533 -15.610 1.00 88.15 138 A 1 
ATOM 1064 C C   . VAL A 1 138 ? 9.471   -19.881 -15.270 1.00 87.95 138 A 1 
ATOM 1065 O O   . VAL A 1 138 ? 10.273  -20.121 -16.171 1.00 86.54 138 A 1 
ATOM 1066 C CB  . VAL A 1 138 ? 7.718   -18.033 -15.404 1.00 86.76 138 A 1 
ATOM 1067 C CG1 . VAL A 1 138 ? 8.781   -17.132 -16.023 1.00 83.80 138 A 1 
ATOM 1068 C CG2 . VAL A 1 138 ? 6.380   -17.658 -16.058 1.00 83.27 138 A 1 
ATOM 1069 N N   . ALA A 1 139 ? 9.819   -20.000 -13.981 1.00 89.40 139 A 1 
ATOM 1070 C CA  . ALA A 1 139 ? 11.157  -20.398 -13.543 1.00 88.69 139 A 1 
ATOM 1071 C C   . ALA A 1 139 ? 11.543  -21.797 -14.046 1.00 89.78 139 A 1 
ATOM 1072 O O   . ALA A 1 139 ? 12.686  -22.017 -14.456 1.00 88.89 139 A 1 
ATOM 1073 C CB  . ALA A 1 139 ? 11.206  -20.326 -12.011 1.00 88.38 139 A 1 
ATOM 1074 N N   . ARG A 1 140 ? 10.593  -22.736 -14.069 1.00 91.39 140 A 1 
ATOM 1075 C CA  . ARG A 1 140 ? 10.817  -24.091 -14.591 1.00 91.05 140 A 1 
ATOM 1076 C C   . ARG A 1 140 ? 11.045  -24.092 -16.099 1.00 90.77 140 A 1 
ATOM 1077 O O   . ARG A 1 140 ? 11.966  -24.758 -16.562 1.00 88.31 140 A 1 
ATOM 1078 C CB  . ARG A 1 140 ? 9.648   -24.993 -14.174 1.00 91.56 140 A 1 
ATOM 1079 C CG  . ARG A 1 140 ? 9.953   -26.474 -14.435 1.00 82.68 140 A 1 
ATOM 1080 C CD  . ARG A 1 140 ? 8.862   -27.342 -13.806 1.00 80.98 140 A 1 
ATOM 1081 N NE  . ARG A 1 140 ? 9.185   -28.778 -13.919 1.00 74.30 140 A 1 
ATOM 1082 C CZ  . ARG A 1 140 ? 8.643   -29.759 -13.215 1.00 67.25 140 A 1 
ATOM 1083 N NH1 . ARG A 1 140 ? 7.713   -29.537 -12.324 1.00 61.22 140 A 1 
ATOM 1084 N NH2 . ARG A 1 140 ? 9.028   -30.991 -13.393 1.00 59.48 140 A 1 
ATOM 1085 N N   . ILE A 1 141 ? 10.272  -23.318 -16.847 1.00 88.58 141 A 1 
ATOM 1086 C CA  . ILE A 1 141 ? 10.472  -23.125 -18.291 1.00 85.59 141 A 1 
ATOM 1087 C C   . ILE A 1 141 ? 11.875  -22.558 -18.544 1.00 85.29 141 A 1 
ATOM 1088 O O   . ILE A 1 141 ? 12.624  -23.112 -19.345 1.00 83.23 141 A 1 
ATOM 1089 C CB  . ILE A 1 141 ? 9.357   -22.228 -18.878 1.00 85.40 141 A 1 
ATOM 1090 C CG1 . ILE A 1 141 ? 8.003   -22.978 -18.843 1.00 81.81 141 A 1 
ATOM 1091 C CG2 . ILE A 1 141 ? 9.680   -21.808 -20.322 1.00 80.21 141 A 1 
ATOM 1092 C CD1 . ILE A 1 141 ? 6.791   -22.075 -19.104 1.00 76.17 141 A 1 
ATOM 1093 N N   . PHE A 1 142 ? 12.298  -21.533 -17.803 1.00 85.29 142 A 1 
ATOM 1094 C CA  . PHE A 1 142 ? 13.632  -20.959 -17.956 1.00 82.39 142 A 1 
ATOM 1095 C C   . PHE A 1 142 ? 14.766  -21.928 -17.636 1.00 83.23 142 A 1 
ATOM 1096 O O   . PHE A 1 142 ? 15.786  -21.897 -18.321 1.00 81.20 142 A 1 
ATOM 1097 C CB  . PHE A 1 142 ? 13.763  -19.697 -17.099 1.00 80.18 142 A 1 
ATOM 1098 C CG  . PHE A 1 142 ? 12.996  -18.510 -17.635 1.00 76.15 142 A 1 
ATOM 1099 C CD1 . PHE A 1 142 ? 13.016  -18.208 -19.011 1.00 70.22 142 A 1 
ATOM 1100 C CD2 . PHE A 1 142 ? 12.302  -17.666 -16.752 1.00 69.67 142 A 1 
ATOM 1101 C CE1 . PHE A 1 142 ? 12.331  -17.083 -19.498 1.00 64.88 142 A 1 
ATOM 1102 C CE2 . PHE A 1 142 ? 11.619  -16.536 -17.240 1.00 65.91 142 A 1 
ATOM 1103 C CZ  . PHE A 1 142 ? 11.631  -16.245 -18.615 1.00 63.89 142 A 1 
ATOM 1104 N N   . ASN A 1 143 ? 14.606  -22.811 -16.654 1.00 86.73 143 A 1 
ATOM 1105 C CA  . ASN A 1 143 ? 15.600  -23.852 -16.386 1.00 86.27 143 A 1 
ATOM 1106 C C   . ASN A 1 143 ? 15.777  -24.813 -17.569 1.00 86.89 143 A 1 
ATOM 1107 O O   . ASN A 1 143 ? 16.902  -25.226 -17.822 1.00 85.04 143 A 1 
ATOM 1108 C CB  . ASN A 1 143 ? 15.243  -24.607 -15.100 1.00 85.78 143 A 1 
ATOM 1109 C CG  . ASN A 1 143 ? 15.857  -24.002 -13.852 1.00 81.03 143 A 1 
ATOM 1110 O OD1 . ASN A 1 143 ? 16.798  -23.221 -13.863 1.00 72.25 143 A 1 
ATOM 1111 N ND2 . ASN A 1 143 ? 15.379  -24.411 -12.700 1.00 73.94 143 A 1 
ATOM 1112 N N   . THR A 1 144 ? 14.720  -25.112 -18.321 1.00 86.65 144 A 1 
ATOM 1113 C CA  . THR A 1 144 ? 14.799  -25.959 -19.528 1.00 86.13 144 A 1 
ATOM 1114 C C   . THR A 1 144 ? 15.578  -25.276 -20.660 1.00 86.12 144 A 1 
ATOM 1115 O O   . THR A 1 144 ? 16.291  -25.934 -21.407 1.00 82.96 144 A 1 
ATOM 1116 C CB  . THR A 1 144 ? 13.390  -26.332 -20.017 1.00 85.72 144 A 1 
ATOM 1117 O OG1 . THR A 1 144 ? 12.634  -26.873 -18.954 1.00 78.63 144 A 1 
ATOM 1118 C CG2 . THR A 1 144 ? 13.399  -27.386 -21.118 1.00 75.09 144 A 1 
ATOM 1119 N N   . PHE A 1 145 ? 15.502  -23.956 -20.765 1.00 84.46 145 A 1 
ATOM 1120 C CA  . PHE A 1 145 ? 16.220  -23.185 -21.792 1.00 81.57 145 A 1 
ATOM 1121 C C   . PHE A 1 145 ? 17.600  -22.671 -21.347 1.00 82.99 145 A 1 
ATOM 1122 O O   . PHE A 1 145 ? 18.279  -21.985 -22.113 1.00 80.45 145 A 1 
ATOM 1123 C CB  . PHE A 1 145 ? 15.323  -22.043 -22.276 1.00 78.99 145 A 1 
ATOM 1124 C CG  . PHE A 1 145 ? 14.120  -22.519 -23.060 1.00 76.40 145 A 1 
ATOM 1125 C CD1 . PHE A 1 145 ? 14.288  -23.052 -24.355 1.00 71.78 145 A 1 
ATOM 1126 C CD2 . PHE A 1 145 ? 12.832  -22.445 -22.506 1.00 72.36 145 A 1 
ATOM 1127 C CE1 . PHE A 1 145 ? 13.177  -23.516 -25.076 1.00 68.47 145 A 1 
ATOM 1128 C CE2 . PHE A 1 145 ? 11.720  -22.909 -23.224 1.00 68.03 145 A 1 
ATOM 1129 C CZ  . PHE A 1 145 ? 11.889  -23.450 -24.513 1.00 67.69 145 A 1 
ATOM 1130 N N   . LYS A 1 146 ? 18.035  -23.002 -20.122 1.00 82.96 146 A 1 
ATOM 1131 C CA  . LYS A 1 146 ? 19.289  -22.505 -19.525 1.00 81.77 146 A 1 
ATOM 1132 C C   . LYS A 1 146 ? 20.542  -22.934 -20.295 1.00 83.45 146 A 1 
ATOM 1133 O O   . LYS A 1 146 ? 21.563  -22.257 -20.197 1.00 81.19 146 A 1 
ATOM 1134 C CB  . LYS A 1 146 ? 19.334  -22.975 -18.064 1.00 78.57 146 A 1 
ATOM 1135 C CG  . LYS A 1 146 ? 20.430  -22.285 -17.247 1.00 70.72 146 A 1 
ATOM 1136 C CD  . LYS A 1 146 ? 20.380  -22.780 -15.801 1.00 67.62 146 A 1 
ATOM 1137 C CE  . LYS A 1 146 ? 21.496  -22.135 -14.982 1.00 61.07 146 A 1 
ATOM 1138 N NZ  . LYS A 1 146 ? 21.517  -22.694 -13.610 1.00 54.58 146 A 1 
ATOM 1139 N N   . GLU A 1 147 ? 20.487  -24.024 -21.066 1.00 82.04 147 A 1 
ATOM 1140 C CA  . GLU A 1 147 ? 21.617  -24.510 -21.872 1.00 83.20 147 A 1 
ATOM 1141 C C   . GLU A 1 147 ? 21.795  -23.737 -23.191 1.00 84.75 147 A 1 
ATOM 1142 O O   . GLU A 1 147 ? 22.840  -23.832 -23.827 1.00 81.58 147 A 1 
ATOM 1143 C CB  . GLU A 1 147 ? 21.453  -26.014 -22.119 1.00 80.59 147 A 1 
ATOM 1144 C CG  . GLU A 1 147 ? 21.501  -26.796 -20.794 1.00 73.01 147 A 1 
ATOM 1145 C CD  . GLU A 1 147 ? 21.468  -28.318 -20.975 1.00 66.74 147 A 1 
ATOM 1146 O OE1 . GLU A 1 147 ? 21.579  -28.999 -19.928 1.00 62.51 147 A 1 
ATOM 1147 O OE2 . GLU A 1 147 ? 21.318  -28.781 -22.121 1.00 61.10 147 A 1 
ATOM 1148 N N   . ASN A 1 148 ? 20.824  -22.923 -23.588 1.00 85.31 148 A 1 
ATOM 1149 C CA  . ASN A 1 148 ? 20.912  -22.144 -24.817 1.00 85.53 148 A 1 
ATOM 1150 C C   . ASN A 1 148 ? 21.680  -20.824 -24.589 1.00 87.33 148 A 1 
ATOM 1151 O O   . ASN A 1 148 ? 21.230  -19.937 -23.858 1.00 85.69 148 A 1 
ATOM 1152 C CB  . ASN A 1 148 ? 19.491  -21.950 -25.375 1.00 83.82 148 A 1 
ATOM 1153 C CG  . ASN A 1 148 ? 19.499  -21.409 -26.788 1.00 79.06 148 A 1 
ATOM 1154 O OD1 . ASN A 1 148 ? 20.360  -20.653 -27.204 1.00 71.65 148 A 1 
ATOM 1155 N ND2 . ASN A 1 148 ? 18.523  -21.773 -27.587 1.00 73.40 148 A 1 
ATOM 1156 N N   . SER A 1 149 ? 22.825  -20.666 -25.264 1.00 85.63 149 A 1 
ATOM 1157 C CA  . SER A 1 149 ? 23.711  -19.491 -25.156 1.00 86.71 149 A 1 
ATOM 1158 C C   . SER A 1 149 ? 23.026  -18.157 -25.484 1.00 87.79 149 A 1 
ATOM 1159 O O   . SER A 1 149 ? 23.336  -17.126 -24.880 1.00 85.31 149 A 1 
ATOM 1160 C CB  . SER A 1 149 ? 24.911  -19.684 -26.086 1.00 85.68 149 A 1 
ATOM 1161 O OG  . SER A 1 149 ? 24.476  -19.874 -27.421 1.00 76.25 149 A 1 
ATOM 1162 N N   . VAL A 1 150 ? 22.058  -18.168 -26.395 1.00 86.13 150 A 1 
ATOM 1163 C CA  . VAL A 1 150 ? 21.265  -16.981 -26.755 1.00 85.95 150 A 1 
ATOM 1164 C C   . VAL A 1 150 ? 20.395  -16.543 -25.576 1.00 85.93 150 A 1 
ATOM 1165 O O   . VAL A 1 150 ? 20.372  -15.363 -25.219 1.00 84.88 150 A 1 
ATOM 1166 C CB  . VAL A 1 150 ? 20.396  -17.250 -28.001 1.00 86.66 150 A 1 
ATOM 1167 C CG1 . VAL A 1 150 ? 19.573  -16.021 -28.397 1.00 81.13 150 A 1 
ATOM 1168 C CG2 . VAL A 1 150 ? 21.259  -17.648 -29.207 1.00 80.47 150 A 1 
ATOM 1169 N N   . VAL A 1 151 ? 19.737  -17.490 -24.912 1.00 84.90 151 A 1 
ATOM 1170 C CA  . VAL A 1 151 ? 18.891  -17.222 -23.744 1.00 82.74 151 A 1 
ATOM 1171 C C   . VAL A 1 151 ? 19.738  -16.706 -22.580 1.00 83.66 151 A 1 
ATOM 1172 O O   . VAL A 1 151 ? 19.382  -15.698 -21.966 1.00 83.02 151 A 1 
ATOM 1173 C CB  . VAL A 1 151 ? 18.079  -18.477 -23.367 1.00 81.20 151 A 1 
ATOM 1174 C CG1 . VAL A 1 151 ? 17.218  -18.263 -22.120 1.00 75.90 151 A 1 
ATOM 1175 C CG2 . VAL A 1 151 ? 17.134  -18.872 -24.514 1.00 76.46 151 A 1 
ATOM 1176 N N   . GLN A 1 152 ? 20.906  -17.304 -22.317 1.00 82.17 152 A 1 
ATOM 1177 C CA  . GLN A 1 152 ? 21.836  -16.809 -21.295 1.00 82.33 152 A 1 
ATOM 1178 C C   . GLN A 1 152 ? 22.273  -15.361 -21.552 1.00 84.44 152 A 1 
ATOM 1179 O O   . GLN A 1 152 ? 22.306  -14.556 -20.621 1.00 83.80 152 A 1 
ATOM 1180 C CB  . GLN A 1 152 ? 23.085  -17.695 -21.228 1.00 81.39 152 A 1 
ATOM 1181 C CG  . GLN A 1 152 ? 22.812  -19.071 -20.608 1.00 74.13 152 A 1 
ATOM 1182 C CD  . GLN A 1 152 ? 24.098  -19.858 -20.398 1.00 70.70 152 A 1 
ATOM 1183 O OE1 . GLN A 1 152 ? 25.195  -19.423 -20.707 1.00 66.15 152 A 1 
ATOM 1184 N NE2 . GLN A 1 152 ? 24.028  -21.038 -19.832 1.00 60.70 152 A 1 
ATOM 1185 N N   . SER A 1 153 ? 22.578  -15.013 -22.800 1.00 83.45 153 A 1 
ATOM 1186 C CA  . SER A 1 153 ? 22.998  -13.658 -23.179 1.00 84.39 153 A 1 
ATOM 1187 C C   . SER A 1 153 ? 21.889  -12.626 -22.941 1.00 85.78 153 A 1 
ATOM 1188 O O   . SER A 1 153 ? 22.143  -11.558 -22.383 1.00 85.14 153 A 1 
ATOM 1189 C CB  . SER A 1 153 ? 23.436  -13.633 -24.646 1.00 85.12 153 A 1 
ATOM 1190 O OG  . SER A 1 153 ? 24.501  -14.541 -24.852 1.00 74.41 153 A 1 
ATOM 1191 N N   . VAL A 1 154 ? 20.644  -12.962 -23.270 1.00 84.95 154 A 1 
ATOM 1192 C CA  . VAL A 1 154 ? 19.473  -12.107 -22.997 1.00 83.02 154 A 1 
ATOM 1193 C C   . VAL A 1 154 ? 19.276  -11.916 -21.486 1.00 83.37 154 A 1 
ATOM 1194 O O   . VAL A 1 154 ? 19.105  -10.788 -21.016 1.00 82.68 154 A 1 
ATOM 1195 C CB  . VAL A 1 154 ? 18.216  -12.695 -23.669 1.00 82.99 154 A 1 
ATOM 1196 C CG1 . VAL A 1 154 ? 16.938  -11.944 -23.281 1.00 78.38 154 A 1 
ATOM 1197 C CG2 . VAL A 1 154 ? 18.328  -12.619 -25.202 1.00 78.62 154 A 1 
ATOM 1198 N N   . PHE A 1 155 ? 19.368  -12.988 -20.688 1.00 80.89 155 A 1 
ATOM 1199 C CA  . PHE A 1 155 ? 19.233  -12.902 -19.231 1.00 78.68 155 A 1 
ATOM 1200 C C   . PHE A 1 155 ? 20.382  -12.159 -18.545 1.00 81.76 155 A 1 
ATOM 1201 O O   . PHE A 1 155 ? 20.148  -11.461 -17.557 1.00 81.34 155 A 1 
ATOM 1202 C CB  . PHE A 1 155 ? 19.069  -14.305 -18.630 1.00 75.81 155 A 1 
ATOM 1203 C CG  . PHE A 1 155 ? 17.625  -14.761 -18.649 1.00 72.29 155 A 1 
ATOM 1204 C CD1 . PHE A 1 155 ? 16.710  -14.165 -17.760 1.00 68.45 155 A 1 
ATOM 1205 C CD2 . PHE A 1 155 ? 17.181  -15.706 -19.587 1.00 67.78 155 A 1 
ATOM 1206 C CE1 . PHE A 1 155 ? 15.346  -14.461 -17.857 1.00 64.49 155 A 1 
ATOM 1207 C CE2 . PHE A 1 155 ? 15.813  -16.004 -19.686 1.00 64.88 155 A 1 
ATOM 1208 C CZ  . PHE A 1 155 ? 14.897  -15.359 -18.838 1.00 64.71 155 A 1 
ATOM 1209 N N   . ALA A 1 156 ? 21.609  -12.261 -19.057 1.00 81.71 156 A 1 
ATOM 1210 C CA  . ALA A 1 156 ? 22.732  -11.457 -18.583 1.00 83.91 156 A 1 
ATOM 1211 C C   . ALA A 1 156 ? 22.461  -9.954  -18.769 1.00 87.37 156 A 1 
ATOM 1212 O O   . ALA A 1 156 ? 22.816  -9.155  -17.900 1.00 86.42 156 A 1 
ATOM 1213 C CB  . ALA A 1 156 ? 24.003  -11.915 -19.307 1.00 83.00 156 A 1 
ATOM 1214 N N   . GLY A 1 157 ? 21.765  -9.572  -19.840 1.00 86.98 157 A 1 
ATOM 1215 C CA  . GLY A 1 157 ? 21.343  -8.194  -20.105 1.00 87.43 157 A 1 
ATOM 1216 C C   . GLY A 1 157 ? 20.215  -7.677  -19.201 1.00 89.64 157 A 1 
ATOM 1217 O O   . GLY A 1 157 ? 20.163  -6.478  -18.922 1.00 88.11 157 A 1 
ATOM 1218 N N   . PHE A 1 158 ? 19.337  -8.546  -18.677 1.00 85.39 158 A 1 
ATOM 1219 C CA  . PHE A 1 158 ? 18.220  -8.093  -17.833 1.00 83.25 158 A 1 
ATOM 1220 C C   . PHE A 1 158 ? 18.662  -7.490  -16.501 1.00 85.07 158 A 1 
ATOM 1221 O O   . PHE A 1 158 ? 18.043  -6.531  -16.033 1.00 81.88 158 A 1 
ATOM 1222 C CB  . PHE A 1 158 ? 17.223  -9.232  -17.573 1.00 80.60 158 A 1 
ATOM 1223 C CG  . PHE A 1 158 ? 16.281  -9.536  -18.720 1.00 78.57 158 A 1 
ATOM 1224 C CD1 . PHE A 1 158 ? 15.601  -8.496  -19.388 1.00 73.60 158 A 1 
ATOM 1225 C CD2 . PHE A 1 158 ? 16.029  -10.870 -19.089 1.00 73.06 158 A 1 
ATOM 1226 C CE1 . PHE A 1 158 ? 14.705  -8.792  -20.434 1.00 69.17 158 A 1 
ATOM 1227 C CE2 . PHE A 1 158 ? 15.132  -11.162 -20.133 1.00 70.01 158 A 1 
ATOM 1228 C CZ  . PHE A 1 158 ? 14.474  -10.121 -20.810 1.00 69.38 158 A 1 
ATOM 1229 N N   . ARG A 1 159 ? 19.737  -8.006  -15.878 1.00 83.52 159 A 1 
ATOM 1230 C CA  . ARG A 1 159 ? 20.219  -7.493  -14.586 1.00 84.26 159 A 1 
ATOM 1231 C C   . ARG A 1 159 ? 20.680  -6.027  -14.675 1.00 88.47 159 A 1 
ATOM 1232 O O   . ARG A 1 159 ? 20.168  -5.224  -13.892 1.00 88.13 159 A 1 
ATOM 1233 C CB  . ARG A 1 159 ? 21.268  -8.461  -14.000 1.00 80.46 159 A 1 
ATOM 1234 C CG  . ARG A 1 159 ? 21.692  -8.041  -12.582 1.00 71.09 159 A 1 
ATOM 1235 C CD  . ARG A 1 159 ? 22.787  -8.960  -12.010 1.00 68.18 159 A 1 
ATOM 1236 N NE  . ARG A 1 159 ? 22.293  -10.320 -11.709 1.00 61.64 159 A 1 
ATOM 1237 C CZ  . ARG A 1 159 ? 23.043  -11.363 -11.374 1.00 55.14 159 A 1 
ATOM 1238 N NH1 . ARG A 1 159 ? 24.348  -11.289 -11.317 1.00 51.94 159 A 1 
ATOM 1239 N NH2 . ARG A 1 159 ? 22.493  -12.512 -11.088 1.00 49.21 159 A 1 
ATOM 1240 N N   . PRO A 1 160 ? 21.581  -5.637  -15.594 1.00 86.46 160 A 1 
ATOM 1241 C CA  . PRO A 1 160 ? 21.954  -4.236  -15.763 1.00 88.54 160 A 1 
ATOM 1242 C C   . PRO A 1 160 ? 20.796  -3.379  -16.288 1.00 90.83 160 A 1 
ATOM 1243 O O   . PRO A 1 160 ? 20.656  -2.244  -15.846 1.00 90.30 160 A 1 
ATOM 1244 C CB  . PRO A 1 160 ? 23.156  -4.235  -16.715 1.00 87.00 160 A 1 
ATOM 1245 C CG  . PRO A 1 160 ? 22.991  -5.527  -17.508 1.00 84.90 160 A 1 
ATOM 1246 C CD  . PRO A 1 160 ? 22.375  -6.472  -16.485 1.00 87.45 160 A 1 
ATOM 1247 N N   . ALA A 1 161 ? 19.916  -3.909  -17.142 1.00 86.60 161 A 1 
ATOM 1248 C CA  . ALA A 1 161 ? 18.745  -3.180  -17.623 1.00 84.97 161 A 1 
ATOM 1249 C C   . ALA A 1 161 ? 17.769  -2.830  -16.484 1.00 86.55 161 A 1 
ATOM 1250 O O   . ALA A 1 161 ? 17.344  -1.680  -16.372 1.00 86.65 161 A 1 
ATOM 1251 C CB  . ALA A 1 161 ? 18.056  -4.007  -18.716 1.00 85.08 161 A 1 
ATOM 1252 N N   . ALA A 1 162 ? 17.474  -3.780  -15.588 1.00 83.95 162 A 1 
ATOM 1253 C CA  . ALA A 1 162 ? 16.635  -3.539  -14.414 1.00 80.23 162 A 1 
ATOM 1254 C C   . ALA A 1 162 ? 17.268  -2.515  -13.462 1.00 81.75 162 A 1 
ATOM 1255 O O   . ALA A 1 162 ? 16.591  -1.606  -12.987 1.00 81.54 162 A 1 
ATOM 1256 C CB  . ALA A 1 162 ? 16.381  -4.879  -13.713 1.00 78.80 162 A 1 
ATOM 1257 N N   . THR A 1 163 ? 18.586  -2.609  -13.227 1.00 85.14 163 A 1 
ATOM 1258 C CA  . THR A 1 163 ? 19.324  -1.623  -12.423 1.00 85.06 163 A 1 
ATOM 1259 C C   . THR A 1 163 ? 19.259  -0.230  -13.053 1.00 86.40 163 A 1 
ATOM 1260 O O   . THR A 1 163 ? 19.005  0.745   -12.351 1.00 85.88 163 A 1 
ATOM 1261 C CB  . THR A 1 163 ? 20.787  -2.047  -12.238 1.00 84.90 163 A 1 
ATOM 1262 O OG1 . THR A 1 163 ? 20.858  -3.348  -11.701 1.00 76.51 163 A 1 
ATOM 1263 C CG2 . THR A 1 163 ? 21.540  -1.136  -11.271 1.00 74.47 163 A 1 
ATOM 1264 N N   . GLY A 1 164 ? 19.426  -0.129  -14.372 1.00 86.38 164 A 1 
ATOM 1265 C CA  . GLY A 1 164 ? 19.302  1.123   -15.116 1.00 84.73 164 A 1 
ATOM 1266 C C   . GLY A 1 164 ? 17.902  1.734   -15.025 1.00 85.24 164 A 1 
ATOM 1267 O O   . GLY A 1 164 ? 17.777  2.934   -14.792 1.00 85.70 164 A 1 
ATOM 1268 N N   . LEU A 1 165 ? 16.849  0.918   -15.116 1.00 77.37 165 A 1 
ATOM 1269 C CA  . LEU A 1 165 ? 15.461  1.373   -14.988 1.00 71.72 165 A 1 
ATOM 1270 C C   . LEU A 1 165 ? 15.167  1.930   -13.588 1.00 72.85 165 A 1 
ATOM 1271 O O   . LEU A 1 165 ? 14.586  3.006   -13.459 1.00 74.50 165 A 1 
ATOM 1272 C CB  . LEU A 1 165 ? 14.525  0.197   -15.324 1.00 72.34 165 A 1 
ATOM 1273 C CG  . LEU A 1 165 ? 13.055  0.622   -15.477 1.00 67.67 165 A 1 
ATOM 1274 C CD1 . LEU A 1 165 ? 12.815  1.305   -16.821 1.00 60.66 165 A 1 
ATOM 1275 C CD2 . LEU A 1 165 ? 12.140  -0.601  -15.386 1.00 63.98 165 A 1 
ATOM 1276 N N   . ILE A 1 166 ? 15.612  1.229   -12.530 1.00 74.89 166 A 1 
ATOM 1277 C CA  . ILE A 1 166 ? 15.459  1.681   -11.138 1.00 72.49 166 A 1 
ATOM 1278 C C   . ILE A 1 166 ? 16.243  2.977   -10.905 1.00 72.59 166 A 1 
ATOM 1279 O O   . ILE A 1 166 ? 15.720  3.910   -10.296 1.00 72.43 166 A 1 
ATOM 1280 C CB  . ILE A 1 166 ? 15.886  0.565   -10.157 1.00 71.88 166 A 1 
ATOM 1281 C CG1 . ILE A 1 166 ? 14.927  -0.642  -10.262 1.00 72.72 166 A 1 
ATOM 1282 C CG2 . ILE A 1 166 ? 15.908  1.082   -8.703  1.00 68.46 166 A 1 
ATOM 1283 C CD1 . ILE A 1 166 ? 15.455  -1.912  -9.577  1.00 62.51 166 A 1 
ATOM 1284 N N   . ALA A 1 167 ? 17.474  3.066   -11.415 1.00 83.05 167 A 1 
ATOM 1285 C CA  . ALA A 1 167 ? 18.282  4.276   -11.322 1.00 81.27 167 A 1 
ATOM 1286 C C   . ALA A 1 167 ? 17.615  5.457   -12.046 1.00 80.58 167 A 1 
ATOM 1287 O O   . ALA A 1 167 ? 17.502  6.534   -11.469 1.00 81.17 167 A 1 
ATOM 1288 C CB  . ALA A 1 167 ? 19.682  3.983   -11.867 1.00 84.44 167 A 1 
ATOM 1289 N N   . ALA A 1 168 ? 17.100  5.253   -13.262 1.00 86.19 168 A 1 
ATOM 1290 C CA  . ALA A 1 168 ? 16.391  6.278   -14.022 1.00 81.66 168 A 1 
ATOM 1291 C C   . ALA A 1 168 ? 15.134  6.774   -13.289 1.00 80.78 168 A 1 
ATOM 1292 O O   . ALA A 1 168 ? 14.909  7.982   -13.207 1.00 79.51 168 A 1 
ATOM 1293 C CB  . ALA A 1 168 ? 16.047  5.714   -15.405 1.00 84.40 168 A 1 
ATOM 1294 N N   . ALA A 1 169 ? 14.351  5.866   -12.693 1.00 75.93 169 A 1 
ATOM 1295 C CA  . ALA A 1 169 ? 13.198  6.232   -11.874 1.00 69.45 169 A 1 
ATOM 1296 C C   . ALA A 1 169 ? 13.615  7.041   -10.634 1.00 70.11 169 A 1 
ATOM 1297 O O   . ALA A 1 169 ? 13.032  8.087   -10.354 1.00 68.01 169 A 1 
ATOM 1298 C CB  . ALA A 1 169 ? 12.441  4.955   -11.498 1.00 70.37 169 A 1 
ATOM 1299 N N   . GLY A 1 170 ? 14.671  6.615   -9.923  1.00 78.09 170 A 1 
ATOM 1300 C CA  . GLY A 1 170 ? 15.219  7.330   -8.770  1.00 74.04 170 A 1 
ATOM 1301 C C   . GLY A 1 170 ? 15.708  8.736   -9.124  1.00 74.76 170 A 1 
ATOM 1302 O O   . GLY A 1 170 ? 15.332  9.704   -8.462  1.00 74.78 170 A 1 
ATOM 1303 N N   . PHE A 1 171 ? 16.477  8.880   -10.202 1.00 85.86 171 A 1 
ATOM 1304 C CA  . PHE A 1 171 ? 16.916  10.189  -10.689 1.00 85.07 171 A 1 
ATOM 1305 C C   . PHE A 1 171 ? 15.753  11.062  -11.156 1.00 84.73 171 A 1 
ATOM 1306 O O   . PHE A 1 171 ? 15.784  12.274  -10.940 1.00 81.98 171 A 1 
ATOM 1307 C CB  . PHE A 1 171 ? 17.941  10.023  -11.819 1.00 85.04 171 A 1 
ATOM 1308 C CG  . PHE A 1 171 ? 19.321  9.613   -11.351 1.00 84.77 171 A 1 
ATOM 1309 C CD1 . PHE A 1 171 ? 20.033  10.436  -10.457 1.00 76.77 171 A 1 
ATOM 1310 C CD2 . PHE A 1 171 ? 19.910  8.425   -11.816 1.00 77.85 171 A 1 
ATOM 1311 C CE1 . PHE A 1 171 ? 21.312  10.062  -10.022 1.00 73.12 171 A 1 
ATOM 1312 C CE2 . PHE A 1 171 ? 21.189  8.052   -11.380 1.00 75.43 171 A 1 
ATOM 1313 C CZ  . PHE A 1 171 ? 21.890  8.869   -10.480 1.00 78.51 171 A 1 
ATOM 1314 N N   . GLY A 1 172 ? 14.705  10.474  -11.743 1.00 79.54 172 A 1 
ATOM 1315 C CA  . GLY A 1 172 ? 13.473  11.173  -12.096 1.00 74.12 172 A 1 
ATOM 1316 C C   . GLY A 1 172 ? 12.805  11.817  -10.880 1.00 74.75 172 A 1 
ATOM 1317 O O   . GLY A 1 172 ? 12.519  13.013  -10.902 1.00 74.01 172 A 1 
ATOM 1318 N N   . VAL A 1 173 ? 12.646  11.069  -9.784  1.00 75.17 173 A 1 
ATOM 1319 C CA  . VAL A 1 173 ? 12.078  11.577  -8.522  1.00 72.81 173 A 1 
ATOM 1320 C C   . VAL A 1 173 ? 12.958  12.672  -7.915  1.00 74.14 173 A 1 
ATOM 1321 O O   . VAL A 1 173 ? 12.452  13.734  -7.554  1.00 73.49 173 A 1 
ATOM 1322 C CB  . VAL A 1 173 ? 11.849  10.432  -7.517  1.00 70.97 173 A 1 
ATOM 1323 C CG1 . VAL A 1 173 ? 11.357  10.942  -6.156  1.00 64.94 173 A 1 
ATOM 1324 C CG2 . VAL A 1 173 ? 10.791  9.453   -8.040  1.00 65.00 173 A 1 
ATOM 1325 N N   . ILE A 1 174 ? 14.274  12.467  -7.864  1.00 77.34 174 A 1 
ATOM 1326 C CA  . ILE A 1 174 ? 15.226  13.471  -7.364  1.00 78.22 174 A 1 
ATOM 1327 C C   . ILE A 1 174 ? 15.127  14.765  -8.181  1.00 78.98 174 A 1 
ATOM 1328 O O   . ILE A 1 174 ? 15.087  15.852  -7.611  1.00 79.06 174 A 1 
ATOM 1329 C CB  . ILE A 1 174 ? 16.662  12.898  -7.369  1.00 79.11 174 A 1 
ATOM 1330 C CG1 . ILE A 1 174 ? 16.792  11.785  -6.303  1.00 77.93 174 A 1 
ATOM 1331 C CG2 . ILE A 1 174 ? 17.713  13.991  -7.099  1.00 76.71 174 A 1 
ATOM 1332 C CD1 . ILE A 1 174 ? 18.072  10.953  -6.428  1.00 70.96 174 A 1 
ATOM 1333 N N   . THR A 1 175 ? 15.042  14.652  -9.504  1.00 82.58 175 A 1 
ATOM 1334 C CA  . THR A 1 175 ? 14.917  15.807  -10.396 1.00 80.49 175 A 1 
ATOM 1335 C C   . THR A 1 175 ? 13.599  16.543  -10.170 1.00 79.33 175 A 1 
ATOM 1336 O O   . THR A 1 175 ? 13.606  17.763  -10.101 1.00 78.33 175 A 1 
ATOM 1337 C CB  . THR A 1 175 ? 15.040  15.388  -11.866 1.00 81.14 175 A 1 
ATOM 1338 O OG1 . THR A 1 175 ? 16.238  14.685  -12.079 1.00 72.58 175 A 1 
ATOM 1339 C CG2 . THR A 1 175 ? 15.072  16.583  -12.818 1.00 71.96 175 A 1 
ATOM 1340 N N   . LEU A 1 176 ? 12.485  15.840  -9.998  1.00 77.15 176 A 1 
ATOM 1341 C CA  . LEU A 1 176 ? 11.192  16.461  -9.683  1.00 74.22 176 A 1 
ATOM 1342 C C   . LEU A 1 176 ? 11.204  17.202  -8.338  1.00 74.65 176 A 1 
ATOM 1343 O O   . LEU A 1 176 ? 10.587  18.255  -8.233  1.00 71.72 176 A 1 
ATOM 1344 C CB  . LEU A 1 176 ? 10.070  15.407  -9.685  1.00 73.33 176 A 1 
ATOM 1345 C CG  . LEU A 1 176 ? 9.239   15.411  -10.986 1.00 66.25 176 A 1 
ATOM 1346 C CD1 . LEU A 1 176 ? 9.540   14.189  -11.852 1.00 60.31 176 A 1 
ATOM 1347 C CD2 . LEU A 1 176 ? 7.742   15.399  -10.654 1.00 60.88 176 A 1 
ATOM 1348 N N   . SER A 1 177 ? 11.897  16.668  -7.330  1.00 73.19 177 A 1 
ATOM 1349 C CA  . SER A 1 177 ? 11.955  17.274  -5.999  1.00 71.60 177 A 1 
ATOM 1350 C C   . SER A 1 177 ? 12.907  18.469  -5.935  1.00 72.46 177 A 1 
ATOM 1351 O O   . SER A 1 177 ? 12.605  19.446  -5.267  1.00 70.45 177 A 1 
ATOM 1352 C CB  . SER A 1 177 ? 12.369  16.234  -4.956  1.00 69.28 177 A 1 
ATOM 1353 O OG  . SER A 1 177 ? 11.447  15.159  -4.946  1.00 61.15 177 A 1 
ATOM 1354 N N   . LEU A 1 178 ? 14.047  18.412  -6.623  1.00 77.61 178 A 1 
ATOM 1355 C CA  . LEU A 1 178 ? 15.087  19.443  -6.501  1.00 77.58 178 A 1 
ATOM 1356 C C   . LEU A 1 178 ? 15.009  20.536  -7.566  1.00 78.51 178 A 1 
ATOM 1357 O O   . LEU A 1 178 ? 15.574  21.608  -7.363  1.00 76.17 178 A 1 
ATOM 1358 C CB  . LEU A 1 178 ? 16.478  18.810  -6.536  1.00 75.85 178 A 1 
ATOM 1359 C CG  . LEU A 1 178 ? 16.980  18.331  -5.166  1.00 72.11 178 A 1 
ATOM 1360 C CD1 . LEU A 1 178 ? 16.222  17.142  -4.605  1.00 66.68 178 A 1 
ATOM 1361 C CD2 . LEU A 1 178 ? 18.450  17.941  -5.308  1.00 67.76 178 A 1 
ATOM 1362 N N   . TYR A 1 179 ? 14.383  20.272  -8.715  1.00 83.78 179 A 1 
ATOM 1363 C CA  . TYR A 1 179 ? 14.447  21.143  -9.879  1.00 82.04 179 A 1 
ATOM 1364 C C   . TYR A 1 179 ? 13.114  21.847  -10.127 1.00 81.51 179 A 1 
ATOM 1365 O O   . TYR A 1 179 ? 12.123  21.225  -10.517 1.00 77.28 179 A 1 
ATOM 1366 C CB  . TYR A 1 179 ? 14.916  20.328  -11.088 1.00 80.05 179 A 1 
ATOM 1367 C CG  . TYR A 1 179 ? 15.317  21.172  -12.276 1.00 76.68 179 A 1 
ATOM 1368 C CD1 . TYR A 1 179 ? 14.414  21.387  -13.332 1.00 70.78 179 A 1 
ATOM 1369 C CD2 . TYR A 1 179 ? 16.614  21.709  -12.332 1.00 70.20 179 A 1 
ATOM 1370 C CE1 . TYR A 1 179 ? 14.824  22.114  -14.459 1.00 65.87 179 A 1 
ATOM 1371 C CE2 . TYR A 1 179 ? 17.024  22.435  -13.460 1.00 67.46 179 A 1 
ATOM 1372 C CZ  . TYR A 1 179 ? 16.133  22.626  -14.532 1.00 67.92 179 A 1 
ATOM 1373 O OH  . TYR A 1 179 ? 16.545  23.289  -15.643 1.00 65.69 179 A 1 
ATOM 1374 N N   . ASN A 1 180 ? 13.098  23.163  -9.962  1.00 79.63 180 A 1 
ATOM 1375 C CA  . ASN A 1 180 ? 11.945  23.994  -10.276 1.00 77.43 180 A 1 
ATOM 1376 C C   . ASN A 1 180 ? 12.058  24.546  -11.710 1.00 77.38 180 A 1 
ATOM 1377 O O   . ASN A 1 180 ? 12.831  25.466  -11.977 1.00 74.50 180 A 1 
ATOM 1378 C CB  . ASN A 1 180 ? 11.796  25.088  -9.207  1.00 74.51 180 A 1 
ATOM 1379 C CG  . ASN A 1 180 ? 10.486  25.838  -9.355  1.00 67.95 180 A 1 
ATOM 1380 O OD1 . ASN A 1 180 ? 9.763   25.711  -10.332 1.00 63.41 180 A 1 
ATOM 1381 N ND2 . ASN A 1 180 ? 10.118  26.632  -8.385  1.00 62.08 180 A 1 
ATOM 1382 N N   . ARG A 1 181 ? 11.266  23.986  -12.626 1.00 80.89 181 A 1 
ATOM 1383 C CA  . ARG A 1 181 ? 11.253  24.382  -14.048 1.00 78.13 181 A 1 
ATOM 1384 C C   . ARG A 1 181 ? 10.645  25.764  -14.310 1.00 77.69 181 A 1 
ATOM 1385 O O   . ARG A 1 181 ? 10.854  26.308  -15.385 1.00 72.80 181 A 1 
ATOM 1386 C CB  . ARG A 1 181 ? 10.525  23.322  -14.890 1.00 75.74 181 A 1 
ATOM 1387 C CG  . ARG A 1 181 ? 11.264  21.980  -14.914 1.00 69.83 181 A 1 
ATOM 1388 C CD  . ARG A 1 181 ? 10.555  21.013  -15.864 1.00 65.60 181 A 1 
ATOM 1389 N NE  . ARG A 1 181 ? 11.231  19.702  -15.898 1.00 60.83 181 A 1 
ATOM 1390 C CZ  . ARG A 1 181 ? 10.936  18.696  -16.701 1.00 52.76 181 A 1 
ATOM 1391 N NH1 . ARG A 1 181 ? 9.982   18.771  -17.590 1.00 51.17 181 A 1 
ATOM 1392 N NH2 . ARG A 1 181 ? 11.597  17.574  -16.621 1.00 49.64 181 A 1 
ATOM 1393 N N   . GLU A 1 182 ? 9.903   26.321  -13.360 1.00 78.44 182 A 1 
ATOM 1394 C CA  . GLU A 1 182 ? 9.219   27.615  -13.500 1.00 77.28 182 A 1 
ATOM 1395 C C   . GLU A 1 182 ? 10.081  28.801  -13.025 1.00 76.55 182 A 1 
ATOM 1396 O O   . GLU A 1 182 ? 9.697   29.958  -13.167 1.00 70.81 182 A 1 
ATOM 1397 C CB  . GLU A 1 182 ? 7.867   27.575  -12.764 1.00 75.04 182 A 1 
ATOM 1398 C CG  . GLU A 1 182 ? 6.928   26.485  -13.313 1.00 69.01 182 A 1 
ATOM 1399 C CD  . GLU A 1 182 ? 5.519   26.518  -12.700 1.00 63.28 182 A 1 
ATOM 1400 O OE1 . GLU A 1 182 ? 4.656   25.785  -13.238 1.00 58.61 182 A 1 
ATOM 1401 O OE2 . GLU A 1 182 ? 5.305   27.248  -11.713 1.00 57.02 182 A 1 
ATOM 1402 N N   . ALA A 1 183 ? 11.266  28.547  -12.472 1.00 76.88 183 A 1 
ATOM 1403 C CA  . ALA A 1 183 ? 12.150  29.591  -11.973 1.00 76.64 183 A 1 
ATOM 1404 C C   . ALA A 1 183 ? 12.924  30.284  -13.113 1.00 76.67 183 A 1 
ATOM 1405 O O   . ALA A 1 183 ? 13.752  29.674  -13.782 1.00 72.60 183 A 1 
ATOM 1406 C CB  . ALA A 1 183 ? 13.073  28.990  -10.913 1.00 73.72 183 A 1 
ATOM 1407 N N   . ALA A 1 184 ? 12.716  31.591  -13.278 1.00 79.27 184 A 1 
ATOM 1408 C CA  . ALA A 1 184 ? 13.375  32.412  -14.308 1.00 78.17 184 A 1 
ATOM 1409 C C   . ALA A 1 184 ? 14.883  32.659  -14.067 1.00 77.79 184 A 1 
ATOM 1410 O O   . ALA A 1 184 ? 15.590  33.115  -14.963 1.00 73.24 184 A 1 
ATOM 1411 C CB  . ALA A 1 184 ? 12.602  33.730  -14.409 1.00 76.17 184 A 1 
ATOM 1412 N N   . LEU A 1 185 ? 15.388  32.399  -12.855 1.00 77.40 185 A 1 
ATOM 1413 C CA  . LEU A 1 185 ? 16.791  32.598  -12.470 1.00 78.37 185 A 1 
ATOM 1414 C C   . LEU A 1 185 ? 17.461  31.257  -12.155 1.00 78.82 185 A 1 
ATOM 1415 O O   . LEU A 1 185 ? 16.962  30.495  -11.328 1.00 75.80 185 A 1 
ATOM 1416 C CB  . LEU A 1 185 ? 16.856  33.545  -11.255 1.00 76.40 185 A 1 
ATOM 1417 C CG  . LEU A 1 185 ? 16.737  35.035  -11.634 1.00 69.61 185 A 1 
ATOM 1418 C CD1 . LEU A 1 185 ? 15.731  35.756  -10.746 1.00 65.51 185 A 1 
ATOM 1419 C CD2 . LEU A 1 185 ? 18.096  35.725  -11.481 1.00 65.17 185 A 1 
ATOM 1420 N N   . TRP A 1 186 ? 18.630  31.021  -12.727 1.00 78.78 186 A 1 
ATOM 1421 C CA  . TRP A 1 186 ? 19.418  29.792  -12.574 1.00 76.72 186 A 1 
ATOM 1422 C C   . TRP A 1 186 ? 19.671  29.389  -11.110 1.00 76.92 186 A 1 
ATOM 1423 O O   . TRP A 1 186 ? 19.599  28.216  -10.770 1.00 72.23 186 A 1 
ATOM 1424 C CB  . TRP A 1 186 ? 20.748  29.968  -13.330 1.00 73.91 186 A 1 
ATOM 1425 C CG  . TRP A 1 186 ? 21.016  28.936  -14.379 1.00 69.07 186 A 1 
ATOM 1426 C CD1 . TRP A 1 186 ? 20.370  28.827  -15.560 1.00 64.76 186 A 1 
ATOM 1427 C CD2 . TRP A 1 186 ? 22.006  27.865  -14.372 1.00 65.76 186 A 1 
ATOM 1428 N NE1 . TRP A 1 186 ? 20.884  27.771  -16.280 1.00 59.63 186 A 1 
ATOM 1429 C CE2 . TRP A 1 186 ? 21.899  27.143  -15.599 1.00 62.25 186 A 1 
ATOM 1430 C CE3 . TRP A 1 186 ? 22.985  27.437  -13.450 1.00 58.79 186 A 1 
ATOM 1431 C CZ2 . TRP A 1 186 ? 22.721  26.052  -15.907 1.00 60.19 186 A 1 
ATOM 1432 C CZ3 . TRP A 1 186 ? 23.814  26.343  -13.745 1.00 58.19 186 A 1 
ATOM 1433 C CH2 . TRP A 1 186 ? 23.687  25.647  -14.968 1.00 56.90 186 A 1 
ATOM 1434 N N   . TYR A 1 187 ? 19.869  30.367  -10.223 1.00 78.53 187 A 1 
ATOM 1435 C CA  . TYR A 1 187 ? 20.065  30.122  -8.785  1.00 77.86 187 A 1 
ATOM 1436 C C   . TYR A 1 187 ? 18.786  29.674  -8.046  1.00 78.39 187 A 1 
ATOM 1437 O O   . TYR A 1 187 ? 18.867  29.003  -7.020  1.00 74.88 187 A 1 
ATOM 1438 C CB  . TYR A 1 187 ? 20.647  31.390  -8.156  1.00 75.82 187 A 1 
ATOM 1439 C CG  . TYR A 1 187 ? 21.157  31.187  -6.746  1.00 71.09 187 A 1 
ATOM 1440 C CD1 . TYR A 1 187 ? 20.382  31.595  -5.640  1.00 66.69 187 A 1 
ATOM 1441 C CD2 . TYR A 1 187 ? 22.414  30.582  -6.533  1.00 65.76 187 A 1 
ATOM 1442 C CE1 . TYR A 1 187 ? 20.868  31.398  -4.332  1.00 59.12 187 A 1 
ATOM 1443 C CE2 . TYR A 1 187 ? 22.899  30.383  -5.227  1.00 61.45 187 A 1 
ATOM 1444 C CZ  . TYR A 1 187 ? 22.127  30.797  -4.120  1.00 59.86 187 A 1 
ATOM 1445 O OH  . TYR A 1 187 ? 22.593  30.613  -2.860  1.00 58.43 187 A 1 
ATOM 1446 N N   . LYS A 1 188 ? 17.599  30.017  -8.559  1.00 78.60 188 A 1 
ATOM 1447 C CA  . LYS A 1 188 ? 16.298  29.568  -8.022  1.00 77.97 188 A 1 
ATOM 1448 C C   . LYS A 1 188 ? 15.803  28.264  -8.657  1.00 78.98 188 A 1 
ATOM 1449 O O   . LYS A 1 188 ? 14.789  27.731  -8.218  1.00 76.26 188 A 1 
ATOM 1450 C CB  . LYS A 1 188 ? 15.241  30.669  -8.165  1.00 76.68 188 A 1 
ATOM 1451 C CG  . LYS A 1 188 ? 15.453  31.847  -7.210  1.00 72.64 188 A 1 
ATOM 1452 C CD  . LYS A 1 188 ? 14.253  32.799  -7.280  1.00 68.42 188 A 1 
ATOM 1453 C CE  . LYS A 1 188 ? 14.405  33.945  -6.275  1.00 63.46 188 A 1 
ATOM 1454 N NZ  . LYS A 1 188 ? 13.228  34.848  -6.291  1.00 54.01 188 A 1 
ATOM 1455 N N   . MET A 1 189 ? 16.488  27.767  -9.666  1.00 81.15 189 A 1 
ATOM 1456 C CA  . MET A 1 189 ? 16.165  26.498  -10.324 1.00 80.72 189 A 1 
ATOM 1457 C C   . MET A 1 189 ? 16.465  25.285  -9.439  1.00 80.52 189 A 1 
ATOM 1458 O O   . MET A 1 189 ? 15.850  24.243  -9.614  1.00 76.13 189 A 1 
ATOM 1459 C CB  . MET A 1 189 ? 16.935  26.398  -11.642 1.00 78.61 189 A 1 
ATOM 1460 C CG  . MET A 1 189 ? 16.007  26.469  -12.850 1.00 72.11 189 A 1 
ATOM 1461 S SD  . MET A 1 189 ? 16.811  26.847  -14.431 1.00 67.14 189 A 1 
ATOM 1462 C CE  . MET A 1 189 ? 18.106  25.609  -14.495 1.00 59.52 189 A 1 
ATOM 1463 N N   . VAL A 1 190 ? 17.394  25.433  -8.494  1.00 83.21 190 A 1 
ATOM 1464 C CA  . VAL A 1 190 ? 17.730  24.393  -7.519  1.00 81.65 190 A 1 
ATOM 1465 C C   . VAL A 1 190 ? 17.205  24.815  -6.151  1.00 80.22 190 A 1 
ATOM 1466 O O   . VAL A 1 190 ? 17.630  25.828  -5.592  1.00 75.97 190 A 1 
ATOM 1467 C CB  . VAL A 1 190 ? 19.239  24.110  -7.492  1.00 80.28 190 A 1 
ATOM 1468 C CG1 . VAL A 1 190 ? 19.557  22.969  -6.514  1.00 74.12 190 A 1 
ATOM 1469 C CG2 . VAL A 1 190 ? 19.752  23.694  -8.873  1.00 74.10 190 A 1 
ATOM 1470 N N   . ASN A 1 191 ? 16.301  24.012  -5.586  1.00 81.51 191 A 1 
ATOM 1471 C CA  . ASN A 1 191 ? 15.797  24.209  -4.234  1.00 80.17 191 A 1 
ATOM 1472 C C   . ASN A 1 191 ? 16.878  23.817  -3.216  1.00 81.45 191 A 1 
ATOM 1473 O O   . ASN A 1 191 ? 16.945  22.694  -2.723  1.00 79.70 191 A 1 
ATOM 1474 C CB  . ASN A 1 191 ? 14.493  23.422  -4.064  1.00 76.73 191 A 1 
ATOM 1475 C CG  . ASN A 1 191 ? 13.315  24.041  -4.793  1.00 70.68 191 A 1 
ATOM 1476 O OD1 . ASN A 1 191 ? 13.249  25.239  -5.027  1.00 63.75 191 A 1 
ATOM 1477 N ND2 . ASN A 1 191 ? 12.329  23.241  -5.131  1.00 63.66 191 A 1 
ATOM 1478 N N   . LEU A 1 192 ? 17.750  24.779  -2.868  1.00 82.40 192 A 1 
ATOM 1479 C CA  . LEU A 1 192 ? 18.891  24.566  -1.965  1.00 82.29 192 A 1 
ATOM 1480 C C   . LEU A 1 192 ? 18.484  24.036  -0.583  1.00 82.56 192 A 1 
ATOM 1481 O O   . LEU A 1 192 ? 19.227  23.264  0.022   1.00 81.16 192 A 1 
ATOM 1482 C CB  . LEU A 1 192 ? 19.660  25.890  -1.802  1.00 81.55 192 A 1 
ATOM 1483 C CG  . LEU A 1 192 ? 20.475  26.284  -3.046  1.00 76.52 192 A 1 
ATOM 1484 C CD1 . LEU A 1 192 ? 20.895  27.746  -2.922  1.00 71.05 192 A 1 
ATOM 1485 C CD2 . LEU A 1 192 ? 21.733  25.434  -3.194  1.00 69.94 192 A 1 
ATOM 1486 N N   . ARG A 1 193 ? 17.297  24.416  -0.091  1.00 80.84 193 A 1 
ATOM 1487 C CA  . ARG A 1 193 ? 16.759  23.911  1.182   1.00 79.19 193 A 1 
ATOM 1488 C C   . ARG A 1 193 ? 16.469  22.413  1.110   1.00 80.22 193 A 1 
ATOM 1489 O O   . ARG A 1 193 ? 16.928  21.659  1.968   1.00 78.42 193 A 1 
ATOM 1490 C CB  . ARG A 1 193 ? 15.494  24.692  1.578   1.00 77.46 193 A 1 
ATOM 1491 C CG  . ARG A 1 193 ? 15.796  26.156  1.925   1.00 69.63 193 A 1 
ATOM 1492 C CD  . ARG A 1 193 ? 14.516  26.862  2.389   1.00 66.09 193 A 1 
ATOM 1493 N NE  . ARG A 1 193 ? 14.772  28.266  2.778   1.00 59.37 193 A 1 
ATOM 1494 C CZ  . ARG A 1 193 ? 13.875  29.117  3.241   1.00 52.66 193 A 1 
ATOM 1495 N NH1 . ARG A 1 193 ? 12.615  28.786  3.386   1.00 50.51 193 A 1 
ATOM 1496 N NH2 . ARG A 1 193 ? 14.220  30.330  3.573   1.00 48.07 193 A 1 
ATOM 1497 N N   . GLU A 1 194 ? 15.773  21.994  0.069   1.00 78.11 194 A 1 
ATOM 1498 C CA  . GLU A 1 194 ? 15.423  20.589  -0.167  1.00 76.87 194 A 1 
ATOM 1499 C C   . GLU A 1 194 ? 16.663  19.749  -0.477  1.00 78.78 194 A 1 
ATOM 1500 O O   . GLU A 1 194 ? 16.812  18.652  0.055   1.00 77.94 194 A 1 
ATOM 1501 C CB  . GLU A 1 194 ? 14.411  20.514  -1.309  1.00 74.17 194 A 1 
ATOM 1502 C CG  . GLU A 1 194 ? 13.039  21.056  -0.867  1.00 67.25 194 A 1 
ATOM 1503 C CD  . GLU A 1 194 ? 12.210  21.608  -2.024  1.00 63.48 194 A 1 
ATOM 1504 O OE1 . GLU A 1 194 ? 11.405  22.526  -1.748  1.00 57.47 194 A 1 
ATOM 1505 O OE2 . GLU A 1 194 ? 12.454  21.208  -3.176  1.00 55.17 194 A 1 
ATOM 1506 N N   . PHE A 1 195 ? 17.605  20.300  -1.232  1.00 82.31 195 A 1 
ATOM 1507 C CA  . PHE A 1 195 ? 18.898  19.670  -1.484  1.00 83.42 195 A 1 
ATOM 1508 C C   . PHE A 1 195 ? 19.676  19.426  -0.188  1.00 84.90 195 A 1 
ATOM 1509 O O   . PHE A 1 195 ? 20.160  18.319  0.046   1.00 84.94 195 A 1 
ATOM 1510 C CB  . PHE A 1 195 ? 19.710  20.543  -2.446  1.00 84.06 195 A 1 
ATOM 1511 C CG  . PHE A 1 195 ? 21.045  19.923  -2.812  1.00 84.37 195 A 1 
ATOM 1512 C CD1 . PHE A 1 195 ? 22.230  20.366  -2.195  1.00 78.85 195 A 1 
ATOM 1513 C CD2 . PHE A 1 195 ? 21.093  18.875  -3.748  1.00 78.61 195 A 1 
ATOM 1514 C CE1 . PHE A 1 195 ? 23.458  19.764  -2.524  1.00 76.37 195 A 1 
ATOM 1515 C CE2 . PHE A 1 195 ? 22.318  18.271  -4.072  1.00 77.61 195 A 1 
ATOM 1516 C CZ  . PHE A 1 195 ? 23.500  18.714  -3.461  1.00 79.80 195 A 1 
ATOM 1517 N N   . THR A 1 196 ? 19.757  20.429  0.690   1.00 84.27 196 A 1 
ATOM 1518 C CA  . THR A 1 196 ? 20.451  20.309  1.980   1.00 83.29 196 A 1 
ATOM 1519 C C   . THR A 1 196 ? 19.789  19.251  2.864   1.00 83.12 196 A 1 
ATOM 1520 O O   . THR A 1 196 ? 20.480  18.391  3.410   1.00 82.68 196 A 1 
ATOM 1521 C CB  . THR A 1 196 ? 20.507  21.659  2.714   1.00 84.12 196 A 1 
ATOM 1522 O OG1 . THR A 1 196 ? 21.093  22.639  1.887   1.00 75.10 196 A 1 
ATOM 1523 C CG2 . THR A 1 196 ? 21.366  21.588  3.978   1.00 74.05 196 A 1 
ATOM 1524 N N   . LEU A 1 197 ? 18.456  19.257  2.959   1.00 79.68 197 A 1 
ATOM 1525 C CA  . LEU A 1 197 ? 17.703  18.243  3.706   1.00 77.22 197 A 1 
ATOM 1526 C C   . LEU A 1 197 ? 17.938  16.830  3.157   1.00 78.41 197 A 1 
ATOM 1527 O O   . LEU A 1 197 ? 18.174  15.903  3.931   1.00 77.88 197 A 1 
ATOM 1528 C CB  . LEU A 1 197 ? 16.204  18.588  3.672   1.00 74.80 197 A 1 
ATOM 1529 C CG  . LEU A 1 197 ? 15.806  19.774  4.568   1.00 67.47 197 A 1 
ATOM 1530 C CD1 . LEU A 1 197 ? 14.354  20.159  4.285   1.00 61.79 197 A 1 
ATOM 1531 C CD2 . LEU A 1 197 ? 15.934  19.429  6.054   1.00 59.76 197 A 1 
ATOM 1532 N N   . MET A 1 198 ? 17.929  16.671  1.833   1.00 79.87 198 A 1 
ATOM 1533 C CA  . MET A 1 198 ? 18.192  15.389  1.180   1.00 80.44 198 A 1 
ATOM 1534 C C   . MET A 1 198 ? 19.610  14.882  1.475   1.00 81.73 198 A 1 
ATOM 1535 O O   . MET A 1 198 ? 19.781  13.714  1.814   1.00 81.83 198 A 1 
ATOM 1536 C CB  . MET A 1 198 ? 17.968  15.538  -0.332  1.00 79.45 198 A 1 
ATOM 1537 C CG  . MET A 1 198 ? 18.053  14.186  -1.047  1.00 73.70 198 A 1 
ATOM 1538 S SD  . MET A 1 198 ? 18.089  14.284  -2.860  1.00 69.45 198 A 1 
ATOM 1539 C CE  . MET A 1 198 ? 19.773  14.927  -3.110  1.00 59.90 198 A 1 
ATOM 1540 N N   . VAL A 1 199 ? 20.628  15.749  1.396   1.00 86.00 199 A 1 
ATOM 1541 C CA  . VAL A 1 199 ? 22.024  15.392  1.701   1.00 85.97 199 A 1 
ATOM 1542 C C   . VAL A 1 199 ? 22.177  14.991  3.167   1.00 86.37 199 A 1 
ATOM 1543 O O   . VAL A 1 199 ? 22.780  13.959  3.459   1.00 86.25 199 A 1 
ATOM 1544 C CB  . VAL A 1 199 ? 22.980  16.545  1.325   1.00 87.62 199 A 1 
ATOM 1545 C CG1 . VAL A 1 199 ? 24.412  16.311  1.828   1.00 82.57 199 A 1 
ATOM 1546 C CG2 . VAL A 1 199 ? 23.061  16.696  -0.198  1.00 82.61 199 A 1 
ATOM 1547 N N   . VAL A 1 200 ? 21.592  15.751  4.092   1.00 87.25 200 A 1 
ATOM 1548 C CA  . VAL A 1 200 ? 21.614  15.434  5.530   1.00 84.62 200 A 1 
ATOM 1549 C C   . VAL A 1 200 ? 20.950  14.081  5.794   1.00 84.80 200 A 1 
ATOM 1550 O O   . VAL A 1 200 ? 21.551  13.227  6.448   1.00 84.04 200 A 1 
ATOM 1551 C CB  . VAL A 1 200 ? 20.960  16.561  6.356   1.00 84.19 200 A 1 
ATOM 1552 C CG1 . VAL A 1 200 ? 20.753  16.177  7.826   1.00 80.50 200 A 1 
ATOM 1553 C CG2 . VAL A 1 200 ? 21.845  17.817  6.342   1.00 80.89 200 A 1 
ATOM 1554 N N   . LEU A 1 201 ? 19.754  13.843  5.248   1.00 81.13 201 A 1 
ATOM 1555 C CA  . LEU A 1 201 ? 19.055  12.557  5.359   1.00 79.18 201 A 1 
ATOM 1556 C C   . LEU A 1 201 ? 19.873  11.407  4.774   1.00 80.12 201 A 1 
ATOM 1557 O O   . LEU A 1 201 ? 19.991  10.354  5.400   1.00 79.30 201 A 1 
ATOM 1558 C CB  . LEU A 1 201 ? 17.686  12.662  4.657   1.00 77.25 201 A 1 
ATOM 1559 C CG  . LEU A 1 201 ? 16.553  13.044  5.626   1.00 70.78 201 A 1 
ATOM 1560 C CD1 . LEU A 1 201 ? 15.371  13.624  4.863   1.00 65.66 201 A 1 
ATOM 1561 C CD2 . LEU A 1 201 ? 16.075  11.812  6.398   1.00 64.14 201 A 1 
ATOM 1562 N N   . PHE A 1 202 ? 20.476  11.606  3.612   1.00 83.06 202 A 1 
ATOM 1563 C CA  . PHE A 1 202 ? 21.298  10.595  2.954   1.00 82.92 202 A 1 
ATOM 1564 C C   . PHE A 1 202 ? 22.522  10.220  3.797   1.00 84.20 202 A 1 
ATOM 1565 O O   . PHE A 1 202 ? 22.793  9.033   3.998   1.00 83.95 202 A 1 
ATOM 1566 C CB  . PHE A 1 202 ? 21.707  11.104  1.570   1.00 82.58 202 A 1 
ATOM 1567 C CG  . PHE A 1 202 ? 22.477  10.075  0.770   1.00 78.68 202 A 1 
ATOM 1568 C CD1 . PHE A 1 202 ? 23.884  10.111  0.732   1.00 73.75 202 A 1 
ATOM 1569 C CD2 . PHE A 1 202 ? 21.782  9.062   0.087   1.00 72.80 202 A 1 
ATOM 1570 C CE1 . PHE A 1 202 ? 24.592  9.143   -0.000  1.00 68.64 202 A 1 
ATOM 1571 C CE2 . PHE A 1 202 ? 22.490  8.092   -0.643  1.00 70.24 202 A 1 
ATOM 1572 C CZ  . PHE A 1 202 ? 23.895  8.134   -0.690  1.00 71.73 202 A 1 
ATOM 1573 N N   . ILE A 1 203 ? 23.242  11.210  4.341   1.00 86.63 203 A 1 
ATOM 1574 C CA  . ILE A 1 203 ? 24.383  10.988  5.242   1.00 86.11 203 A 1 
ATOM 1575 C C   . ILE A 1 203 ? 23.923  10.264  6.511   1.00 85.68 203 A 1 
ATOM 1576 O O   . ILE A 1 203 ? 24.564  9.303   6.932   1.00 84.79 203 A 1 
ATOM 1577 C CB  . ILE A 1 203 ? 25.097  12.327  5.560   1.00 87.95 203 A 1 
ATOM 1578 C CG1 . ILE A 1 203 ? 25.787  12.868  4.289   1.00 85.57 203 A 1 
ATOM 1579 C CG2 . ILE A 1 203 ? 26.142  12.147  6.684   1.00 83.94 203 A 1 
ATOM 1580 C CD1 . ILE A 1 203 ? 26.291  14.310  4.421   1.00 77.74 203 A 1 
ATOM 1581 N N   . LEU A 1 204 ? 22.791  10.666  7.092   1.00 86.22 204 A 1 
ATOM 1582 C CA  . LEU A 1 204 ? 22.242  10.054  8.303   1.00 83.53 204 A 1 
ATOM 1583 C C   . LEU A 1 204 ? 21.892  8.575   8.086   1.00 83.61 204 A 1 
ATOM 1584 O O   . LEU A 1 204 ? 22.283  7.718   8.883   1.00 82.07 204 A 1 
ATOM 1585 C CB  . LEU A 1 204 ? 21.015  10.873  8.762   1.00 82.21 204 A 1 
ATOM 1586 C CG  . LEU A 1 204 ? 20.896  10.971  10.292  1.00 76.62 204 A 1 
ATOM 1587 C CD1 . LEU A 1 204 ? 21.882  12.002  10.848  1.00 71.68 204 A 1 
ATOM 1588 C CD2 . LEU A 1 204 ? 19.483  11.398  10.683  1.00 69.89 204 A 1 
ATOM 1589 N N   . ILE A 1 205 ? 21.226  8.255   6.976   1.00 82.34 205 A 1 
ATOM 1590 C CA  . ILE A 1 205 ? 20.873  6.875   6.596   1.00 80.48 205 A 1 
ATOM 1591 C C   . ILE A 1 205 ? 22.135  6.040   6.350   1.00 81.34 205 A 1 
ATOM 1592 O O   . ILE A 1 205 ? 22.235  4.898   6.814   1.00 79.78 205 A 1 
ATOM 1593 C CB  . ILE A 1 205 ? 19.938  6.886   5.365   1.00 78.98 205 A 1 
ATOM 1594 C CG1 . ILE A 1 205 ? 18.561  7.490   5.733   1.00 75.07 205 A 1 
ATOM 1595 C CG2 . ILE A 1 205 ? 19.733  5.466   4.801   1.00 73.46 205 A 1 
ATOM 1596 C CD1 . ILE A 1 205 ? 17.707  7.880   4.517   1.00 68.73 205 A 1 
ATOM 1597 N N   . ARG A 1 206 ? 23.118  6.612   5.662   1.00 85.52 206 A 1 
ATOM 1598 C CA  . ARG A 1 206 ? 24.376  5.926   5.326   1.00 84.52 206 A 1 
ATOM 1599 C C   . ARG A 1 206 ? 25.248  5.656   6.554   1.00 84.47 206 A 1 
ATOM 1600 O O   . ARG A 1 206 ? 25.882  4.602   6.607   1.00 82.74 206 A 1 
ATOM 1601 C CB  . ARG A 1 206 ? 25.125  6.772   4.278   1.00 83.98 206 A 1 
ATOM 1602 C CG  . ARG A 1 206 ? 26.340  6.073   3.644   1.00 76.57 206 A 1 
ATOM 1603 C CD  . ARG A 1 206 ? 25.927  4.932   2.711   1.00 74.53 206 A 1 
ATOM 1604 N NE  . ARG A 1 206 ? 27.093  4.371   1.995   1.00 68.08 206 A 1 
ATOM 1605 C CZ  . ARG A 1 206 ? 27.854  3.360   2.366   1.00 63.58 206 A 1 
ATOM 1606 N NH1 . ARG A 1 206 ? 27.654  2.725   3.479   1.00 58.91 206 A 1 
ATOM 1607 N NH2 . ARG A 1 206 ? 28.851  2.974   1.604   1.00 58.73 206 A 1 
ATOM 1608 N N   . SER A 1 207 ? 25.286  6.589   7.508   1.00 86.05 207 A 1 
ATOM 1609 C CA  . SER A 1 207 ? 26.143  6.542   8.702   1.00 84.86 207 A 1 
ATOM 1610 C C   . SER A 1 207 ? 25.564  5.662   9.812   1.00 84.31 207 A 1 
ATOM 1611 O O   . SER A 1 207 ? 26.276  4.839   10.377  1.00 80.70 207 A 1 
ATOM 1612 C CB  . SER A 1 207 ? 26.378  7.970   9.206   1.00 83.69 207 A 1 
ATOM 1613 O OG  . SER A 1 207 ? 27.338  7.970   10.243  1.00 72.84 207 A 1 
ATOM 1614 N N   . LEU A 1 208 ? 24.272  5.781   10.104  1.00 85.53 208 A 1 
ATOM 1615 C CA  . LEU A 1 208 ? 23.677  5.135   11.283  1.00 83.99 208 A 1 
ATOM 1616 C C   . LEU A 1 208 ? 23.126  3.723   11.020  1.00 84.51 208 A 1 
ATOM 1617 O O   . LEU A 1 208 ? 22.840  3.018   11.982  1.00 80.19 208 A 1 
ATOM 1618 C CB  . LEU A 1 208 ? 22.622  6.077   11.891  1.00 82.15 208 A 1 
ATOM 1619 C CG  . LEU A 1 208 ? 23.217  7.311   12.595  1.00 76.36 208 A 1 
ATOM 1620 C CD1 . LEU A 1 208 ? 22.166  8.405   12.739  1.00 71.40 208 A 1 
ATOM 1621 C CD2 . LEU A 1 208 ? 23.707  6.967   14.006  1.00 70.51 208 A 1 
ATOM 1622 N N   . ARG A 1 209 ? 22.962  3.288   9.763   1.00 85.47 209 A 1 
ATOM 1623 C CA  . ARG A 1 209 ? 22.470  1.944   9.360   1.00 84.07 209 A 1 
ATOM 1624 C C   . ARG A 1 209 ? 21.272  1.418   10.182  1.00 83.37 209 A 1 
ATOM 1625 O O   . ARG A 1 209 ? 21.129  0.212   10.376  1.00 77.92 209 A 1 
ATOM 1626 C CB  . ARG A 1 209 ? 23.623  0.913   9.321   1.00 81.68 209 A 1 
ATOM 1627 C CG  . ARG A 1 209 ? 24.713  1.199   8.278   1.00 75.07 209 A 1 
ATOM 1628 C CD  . ARG A 1 209 ? 25.629  -0.029  8.174   1.00 71.53 209 A 1 
ATOM 1629 N NE  . ARG A 1 209 ? 26.759  0.174   7.250   1.00 65.54 209 A 1 
ATOM 1630 C CZ  . ARG A 1 209 ? 27.625  -0.745  6.864   1.00 58.33 209 A 1 
ATOM 1631 N NH1 . ARG A 1 209 ? 27.533  -1.988  7.251   1.00 56.73 209 A 1 
ATOM 1632 N NH2 . ARG A 1 209 ? 28.622  -0.438  6.078   1.00 53.88 209 A 1 
ATOM 1633 N N   . LYS A 1 210 ? 20.419  2.302   10.698  1.00 83.00 210 A 1 
ATOM 1634 C CA  . LYS A 1 210 ? 19.221  1.927   11.470  1.00 82.04 210 A 1 
ATOM 1635 C C   . LYS A 1 210 ? 18.000  1.790   10.560  1.00 81.03 210 A 1 
ATOM 1636 O O   . LYS A 1 210 ? 18.021  2.210   9.407   1.00 77.06 210 A 1 
ATOM 1637 C CB  . LYS A 1 210 ? 18.997  2.900   12.638  1.00 82.50 210 A 1 
ATOM 1638 C CG  . LYS A 1 210 ? 20.078  2.757   13.719  1.00 79.83 210 A 1 
ATOM 1639 C CD  . LYS A 1 210 ? 19.545  3.019   15.124  1.00 77.07 210 A 1 
ATOM 1640 C CE  . LYS A 1 210 ? 20.666  2.835   16.156  1.00 72.99 210 A 1 
ATOM 1641 N NZ  . LYS A 1 210 ? 20.160  2.889   17.551  1.00 66.00 210 A 1 
ATOM 1642 N N   . HIS A 1 211 ? 16.934  1.192   11.090  1.00 81.68 211 A 1 
ATOM 1643 C CA  . HIS A 1 211 ? 15.679  1.035   10.356  1.00 79.28 211 A 1 
ATOM 1644 C C   . HIS A 1 211 ? 15.123  2.387   9.867   1.00 79.28 211 A 1 
ATOM 1645 O O   . HIS A 1 211 ? 15.086  3.341   10.652  1.00 75.56 211 A 1 
ATOM 1646 C CB  . HIS A 1 211 ? 14.640  0.313   11.229  1.00 76.74 211 A 1 
ATOM 1647 C CG  . HIS A 1 211 ? 14.625  -1.175  10.995  1.00 71.37 211 A 1 
ATOM 1648 N ND1 . HIS A 1 211 ? 13.955  -1.820  9.972   1.00 63.80 211 A 1 
ATOM 1649 C CD2 . HIS A 1 211 ? 15.269  -2.133  11.728  1.00 62.52 211 A 1 
ATOM 1650 C CE1 . HIS A 1 211 ? 14.191  -3.138  10.090  1.00 61.10 211 A 1 
ATOM 1651 N NE2 . HIS A 1 211 ? 14.992  -3.378  11.146  1.00 62.49 211 A 1 
ATOM 1652 N N   . PRO A 1 212 ? 14.610  2.472   8.625   1.00 76.38 212 A 1 
ATOM 1653 C CA  . PRO A 1 212 ? 14.069  3.711   8.046   1.00 74.45 212 A 1 
ATOM 1654 C C   . PRO A 1 212 ? 13.002  4.397   8.909   1.00 75.82 212 A 1 
ATOM 1655 O O   . PRO A 1 212 ? 12.928  5.621   8.953   1.00 73.66 212 A 1 
ATOM 1656 C CB  . PRO A 1 212 ? 13.491  3.300   6.689   1.00 71.70 212 A 1 
ATOM 1657 C CG  . PRO A 1 212 ? 14.320  2.078   6.294   1.00 69.49 212 A 1 
ATOM 1658 C CD  . PRO A 1 212 ? 14.614  1.407   7.629   1.00 70.55 212 A 1 
ATOM 1659 N N   . VAL A 1 213 ? 12.228  3.619   9.665   1.00 77.38 213 A 1 
ATOM 1660 C CA  . VAL A 1 213 ? 11.187  4.097   10.590  1.00 77.02 213 A 1 
ATOM 1661 C C   . VAL A 1 213 ? 11.733  5.079   11.639  1.00 78.57 213 A 1 
ATOM 1662 O O   . VAL A 1 213 ? 11.075  6.064   11.962  1.00 78.52 213 A 1 
ATOM 1663 C CB  . VAL A 1 213 ? 10.511  2.894   11.281  1.00 76.39 213 A 1 
ATOM 1664 C CG1 . VAL A 1 213 ? 9.399   3.326   12.244  1.00 69.10 213 A 1 
ATOM 1665 C CG2 . VAL A 1 213 ? 9.901   1.934   10.256  1.00 68.43 213 A 1 
ATOM 1666 N N   . VAL A 1 214 ? 12.952  4.866   12.137  1.00 81.49 214 A 1 
ATOM 1667 C CA  . VAL A 1 214 ? 13.580  5.730   13.150  1.00 81.99 214 A 1 
ATOM 1668 C C   . VAL A 1 214 ? 13.872  7.118   12.579  1.00 82.82 214 A 1 
ATOM 1669 O O   . VAL A 1 214 ? 13.674  8.118   13.263  1.00 82.53 214 A 1 
ATOM 1670 C CB  . VAL A 1 214 ? 14.863  5.084   13.708  1.00 82.54 214 A 1 
ATOM 1671 C CG1 . VAL A 1 214 ? 15.530  5.949   14.782  1.00 76.74 214 A 1 
ATOM 1672 C CG2 . VAL A 1 214 ? 14.563  3.714   14.334  1.00 76.48 214 A 1 
ATOM 1673 N N   . TYR A 1 215 ? 14.279  7.200   11.317  1.00 79.84 215 A 1 
ATOM 1674 C CA  . TYR A 1 215 ? 14.553  8.472   10.647  1.00 78.82 215 A 1 
ATOM 1675 C C   . TYR A 1 215 ? 13.276  9.246   10.336  1.00 80.03 215 A 1 
ATOM 1676 O O   . TYR A 1 215 ? 13.246  10.461  10.515  1.00 79.16 215 A 1 
ATOM 1677 C CB  . TYR A 1 215 ? 15.347  8.230   9.365   1.00 78.77 215 A 1 
ATOM 1678 C CG  . TYR A 1 215 ? 16.658  7.523   9.614   1.00 78.35 215 A 1 
ATOM 1679 C CD1 . TYR A 1 215 ? 17.729  8.217   10.203  1.00 74.11 215 A 1 
ATOM 1680 C CD2 . TYR A 1 215 ? 16.790  6.169   9.283   1.00 74.11 215 A 1 
ATOM 1681 C CE1 . TYR A 1 215 ? 18.939  7.551   10.451  1.00 70.93 215 A 1 
ATOM 1682 C CE2 . TYR A 1 215 ? 17.995  5.499   9.528   1.00 71.45 215 A 1 
ATOM 1683 C CZ  . TYR A 1 215 ? 19.074  6.191   10.107  1.00 72.51 215 A 1 
ATOM 1684 O OH  . TYR A 1 215 ? 20.238  5.541   10.326  1.00 70.29 215 A 1 
ATOM 1685 N N   . ILE A 1 216 ? 12.207  8.550   9.933   1.00 76.80 216 A 1 
ATOM 1686 C CA  . ILE A 1 216 ? 10.895  9.158   9.699   1.00 74.84 216 A 1 
ATOM 1687 C C   . ILE A 1 216 ? 10.341  9.723   11.013  1.00 76.69 216 A 1 
ATOM 1688 O O   . ILE A 1 216 ? 9.909   10.873  11.053  1.00 76.93 216 A 1 
ATOM 1689 C CB  . ILE A 1 216 ? 9.936   8.136   9.048   1.00 72.79 216 A 1 
ATOM 1690 C CG1 . ILE A 1 216 ? 10.465  7.701   7.660   1.00 69.39 216 A 1 
ATOM 1691 C CG2 . ILE A 1 216 ? 8.523   8.732   8.906   1.00 66.55 216 A 1 
ATOM 1692 C CD1 . ILE A 1 216 ? 9.741   6.481   7.070   1.00 61.54 216 A 1 
ATOM 1693 N N   . ALA A 1 217 ? 10.417  8.960   12.110  1.00 79.38 217 A 1 
ATOM 1694 C CA  . ALA A 1 217 ? 9.990   9.415   13.429  1.00 80.09 217 A 1 
ATOM 1695 C C   . ALA A 1 217 ? 10.821  10.611  13.933  1.00 82.33 217 A 1 
ATOM 1696 O O   . ALA A 1 217 ? 10.260  11.579  14.441  1.00 83.47 217 A 1 
ATOM 1697 C CB  . ALA A 1 217 ? 10.060  8.230   14.395  1.00 81.26 217 A 1 
ATOM 1698 N N   . ALA A 1 218 ? 12.137  10.585  13.753  1.00 83.62 218 A 1 
ATOM 1699 C CA  . ALA A 1 218 ? 13.018  11.690  14.124  1.00 81.63 218 A 1 
ATOM 1700 C C   . ALA A 1 218 ? 12.751  12.956  13.292  1.00 82.91 218 A 1 
ATOM 1701 O O   . ALA A 1 218 ? 12.718  14.052  13.848  1.00 82.23 218 A 1 
ATOM 1702 C CB  . ALA A 1 218 ? 14.470  11.227  13.990  1.00 80.72 218 A 1 
ATOM 1703 N N   . ALA A 1 219 ? 12.504  12.817  11.983  1.00 78.13 219 A 1 
ATOM 1704 C CA  . ALA A 1 219 ? 12.149  13.931  11.110  1.00 74.74 219 A 1 
ATOM 1705 C C   . ALA A 1 219 ? 10.790  14.541  11.485  1.00 75.65 219 A 1 
ATOM 1706 O O   . ALA A 1 219 ? 10.666  15.760  11.551  1.00 74.17 219 A 1 
ATOM 1707 C CB  . ALA A 1 219 ? 12.170  13.443  9.658   1.00 72.34 219 A 1 
ATOM 1708 N N   . ALA A 1 220 ? 9.788   13.716  11.808  1.00 77.76 220 A 1 
ATOM 1709 C CA  . ALA A 1 220 ? 8.489   14.178  12.292  1.00 76.75 220 A 1 
ATOM 1710 C C   . ALA A 1 220 ? 8.605   14.911  13.642  1.00 79.12 220 A 1 
ATOM 1711 O O   . ALA A 1 220 ? 8.025   15.982  13.817  1.00 78.84 220 A 1 
ATOM 1712 C CB  . ALA A 1 220 ? 7.549   12.971  12.379  1.00 75.95 220 A 1 
ATOM 1713 N N   . ALA A 1 221 ? 9.391   14.387  14.579  1.00 83.14 221 A 1 
ATOM 1714 C CA  . ALA A 1 221 ? 9.654   15.032  15.864  1.00 84.27 221 A 1 
ATOM 1715 C C   . ALA A 1 221 ? 10.391  16.375  15.699  1.00 85.73 221 A 1 
ATOM 1716 O O   . ALA A 1 221 ? 10.003  17.366  16.312  1.00 85.91 221 A 1 
ATOM 1717 C CB  . ALA A 1 221 ? 10.434  14.057  16.750  1.00 85.47 221 A 1 
ATOM 1718 N N   . ALA A 1 222 ? 11.397  16.434  14.834  1.00 82.63 222 A 1 
ATOM 1719 C CA  . ALA A 1 222 ? 12.119  17.665  14.523  1.00 78.46 222 A 1 
ATOM 1720 C C   . ALA A 1 222 ? 11.214  18.716  13.857  1.00 79.36 222 A 1 
ATOM 1721 O O   . ALA A 1 222 ? 11.270  19.884  14.234  1.00 76.36 222 A 1 
ATOM 1722 C CB  . ALA A 1 222 ? 13.322  17.314  13.646  1.00 76.08 222 A 1 
ATOM 1723 N N   . GLY A 1 223 ? 10.339  18.309  12.929  1.00 77.85 223 A 1 
ATOM 1724 C CA  . GLY A 1 223 ? 9.359   19.196  12.295  1.00 73.81 223 A 1 
ATOM 1725 C C   . GLY A 1 223 ? 8.372   19.805  13.295  1.00 75.46 223 A 1 
ATOM 1726 O O   . GLY A 1 223 ? 8.117   21.006  13.251  1.00 74.99 223 A 1 
ATOM 1727 N N   . MET A 1 224 ? 7.888   19.021  14.265  1.00 80.33 224 A 1 
ATOM 1728 C CA  . MET A 1 224 ? 7.029   19.515  15.349  1.00 80.88 224 A 1 
ATOM 1729 C C   . MET A 1 224 ? 7.763   20.478  16.294  1.00 81.34 224 A 1 
ATOM 1730 O O   . MET A 1 224 ? 7.195   21.494  16.686  1.00 80.50 224 A 1 
ATOM 1731 C CB  . MET A 1 224 ? 6.447   18.342  16.152  1.00 81.19 224 A 1 
ATOM 1732 C CG  . MET A 1 224 ? 5.355   17.596  15.380  1.00 75.48 224 A 1 
ATOM 1733 S SD  . MET A 1 224 ? 4.467   16.348  16.364  1.00 69.31 224 A 1 
ATOM 1734 C CE  . MET A 1 224 ? 5.742   15.079  16.542  1.00 59.77 224 A 1 
ATOM 1735 N N   . LEU A 1 225 ? 9.011   20.190  16.651  1.00 86.92 225 A 1 
ATOM 1736 C CA  . LEU A 1 225 ? 9.837   21.043  17.517  1.00 86.43 225 A 1 
ATOM 1737 C C   . LEU A 1 225 ? 10.194  22.381  16.865  1.00 86.15 225 A 1 
ATOM 1738 O O   . LEU A 1 225 ? 10.201  23.409  17.539  1.00 84.35 225 A 1 
ATOM 1739 C CB  . LEU A 1 225 ? 11.114  20.268  17.902  1.00 87.64 225 A 1 
ATOM 1740 C CG  . LEU A 1 225 ? 10.961  19.491  19.216  1.00 81.24 225 A 1 
ATOM 1741 C CD1 . LEU A 1 225 ? 11.883  18.278  19.242  1.00 74.54 225 A 1 
ATOM 1742 C CD2 . LEU A 1 225 ? 11.308  20.385  20.408  1.00 74.43 225 A 1 
ATOM 1743 N N   . LEU A 1 226 ? 10.465  22.377  15.563  1.00 81.60 226 A 1 
ATOM 1744 C CA  . LEU A 1 226 ? 10.842  23.568  14.801  1.00 77.92 226 A 1 
ATOM 1745 C C   . LEU A 1 226 ? 9.634   24.375  14.295  1.00 79.57 226 A 1 
ATOM 1746 O O   . LEU A 1 226 ? 9.843   25.444  13.730  1.00 76.92 226 A 1 
ATOM 1747 C CB  . LEU A 1 226 ? 11.788  23.144  13.663  1.00 77.41 226 A 1 
ATOM 1748 C CG  . LEU A 1 226 ? 13.170  22.676  14.148  1.00 72.24 226 A 1 
ATOM 1749 C CD1 . LEU A 1 226 ? 13.908  21.963  13.016  1.00 66.35 226 A 1 
ATOM 1750 C CD2 . LEU A 1 226 ? 14.038  23.853  14.610  1.00 65.55 226 A 1 
ATOM 1751 N N   . ARG A 1 227 ? 8.397   23.904  14.517  1.00 81.07 227 A 1 
ATOM 1752 C CA  . ARG A 1 227 ? 7.151   24.505  14.008  1.00 80.51 227 A 1 
ATOM 1753 C C   . ARG A 1 227 ? 7.216   24.849  12.511  1.00 77.93 227 A 1 
ATOM 1754 O O   . ARG A 1 227 ? 6.812   25.940  12.106  1.00 72.92 227 A 1 
ATOM 1755 C CB  . ARG A 1 227 ? 6.728   25.726  14.852  1.00 81.59 227 A 1 
ATOM 1756 C CG  . ARG A 1 227 ? 6.166   25.374  16.225  1.00 78.36 227 A 1 
ATOM 1757 C CD  . ARG A 1 227 ? 5.666   26.666  16.876  1.00 74.75 227 A 1 
ATOM 1758 N NE  . ARG A 1 227 ? 4.881   26.414  18.100  1.00 70.88 227 A 1 
ATOM 1759 C CZ  . ARG A 1 227 ? 4.310   27.337  18.849  1.00 63.11 227 A 1 
ATOM 1760 N NH1 . ARG A 1 227 ? 4.429   28.613  18.587  1.00 60.13 227 A 1 
ATOM 1761 N NH2 . ARG A 1 227 ? 3.596   26.997  19.888  1.00 59.82 227 A 1 
ATOM 1762 N N   . LEU A 1 228 ? 7.761   23.932  11.722  1.00 75.26 228 A 1 
ATOM 1763 C CA  . LEU A 1 228 ? 7.783   24.016  10.262  1.00 69.11 228 A 1 
ATOM 1764 C C   . LEU A 1 228 ? 6.502   23.427  9.670   1.00 63.58 228 A 1 
ATOM 1765 O O   . LEU A 1 228 ? 6.034   22.392  10.187  1.00 57.42 228 A 1 
ATOM 1766 C CB  . LEU A 1 228 ? 9.053   23.335  9.717   1.00 63.80 228 A 1 
ATOM 1767 C CG  . LEU A 1 228 ? 10.341  24.145  9.922   1.00 59.25 228 A 1 
ATOM 1768 C CD1 . LEU A 1 228 ? 11.560  23.263  9.658   1.00 56.18 228 A 1 
ATOM 1769 C CD2 . LEU A 1 228 ? 10.410  25.338  8.972   1.00 54.32 228 A 1 
ATOM 1770 O OXT . LEU A 1 228 ? 6.042   24.039  8.690   1.00 53.90 228 A 1 
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