# 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_if11350
#
_entry.id if11350
#
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 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 ALA 2   
1 n GLN 3   
1 n LYS 4   
1 n SER 5   
1 n GLU 6   
1 n TYR 7   
1 n LEU 8   
1 n PRO 9   
1 n GLN 10  
1 n MET 11  
1 n ALA 12  
1 n LYS 13  
1 n SER 14  
1 n LEU 15  
1 n THR 16  
1 n TYR 17  
1 n LYS 18  
1 n ALA 19  
1 n LYS 20  
1 n ASN 21  
1 n MET 22  
1 n VAL 23  
1 n GLU 24  
1 n LEU 25  
1 n GLN 26  
1 n GLU 27  
1 n LEU 28  
1 n TYR 29  
1 n LYS 30  
1 n LYS 31  
1 n THR 32  
1 n ILE 33  
1 n ILE 34  
1 n PRO 35  
1 n THR 36  
1 n LEU 37  
1 n GLN 38  
1 n LYS 39  
1 n GLU 40  
1 n PHE 41  
1 n GLY 42  
1 n PHE 43  
1 n LYS 44  
1 n SER 45  
1 n VAL 46  
1 n MET 47  
1 n ALA 48  
1 n VAL 49  
1 n PRO 50  
1 n GLY 51  
1 n ILE 52  
1 n GLU 53  
1 n LYS 54  
1 n ILE 55  
1 n THR 56  
1 n LEU 57  
1 n ASN 58  
1 n MET 59  
1 n GLY 60  
1 n ILE 61  
1 n GLY 62  
1 n GLU 63  
1 n ALA 64  
1 n VAL 65  
1 n ALA 66  
1 n ASP 67  
1 n LYS 68  
1 n LYS 69  
1 n VAL 70  
1 n ILE 71  
1 n GLU 72  
1 n ARG 73  
1 n ALA 74  
1 n MET 75  
1 n GLU 76  
1 n ASP 77  
1 n MET 78  
1 n MET 79  
1 n ARG 80  
1 n ILE 81  
1 n SER 82  
1 n GLY 83  
1 n GLN 84  
1 n LYS 85  
1 n PRO 86  
1 n ILE 87  
1 n ILE 88  
1 n THR 89  
1 n TYR 90  
1 n ALA 91  
1 n ARG 92  
1 n LYS 93  
1 n SER 94  
1 n GLU 95  
1 n ALA 96  
1 n GLY 97  
1 n PHE 98  
1 n LYS 99  
1 n ILE 100 
1 n ARG 101 
1 n THR 102 
1 n GLY 103 
1 n TRP 104 
1 n PRO 105 
1 n ILE 106 
1 n GLY 107 
1 n CYS 108 
1 n LYS 109 
1 n VAL 110 
1 n THR 111 
1 n LEU 112 
1 n ARG 113 
1 n ARG 114 
1 n GLU 115 
1 n ARG 116 
1 n MET 117 
1 n TYR 118 
1 n GLU 119 
1 n PHE 120 
1 n LEU 121 
1 n LYS 122 
1 n ARG 123 
1 n LEU 124 
1 n ILE 125 
1 n SER 126 
1 n ILE 127 
1 n ALA 128 
1 n ILE 129 
1 n PRO 130 
1 n ARG 131 
1 n ILE 132 
1 n ARG 133 
1 n ASP 134 
1 n PHE 135 
1 n ARG 136 
1 n GLY 137 
1 n PHE 138 
1 n ASN 139 
1 n ALA 140 
1 n LYS 141 
1 n SER 142 
1 n PHE 143 
1 n ASP 144 
1 n GLY 145 
1 n ARG 146 
1 n GLY 147 
1 n ASN 148 
1 n PHE 149 
1 n SER 150 
1 n LEU 151 
1 n GLY 152 
1 n ILE 153 
1 n ARG 154 
1 n GLU 155 
1 n GLN 156 
1 n ILE 157 
1 n VAL 158 
1 n PHE 159 
1 n PRO 160 
1 n GLU 161 
1 n ILE 162 
1 n GLN 163 
1 n TYR 164 
1 n ASP 165 
1 n LYS 166 
1 n ILE 167 
1 n ASP 168 
1 n ALA 169 
1 n ILE 170 
1 n ARG 171 
1 n GLY 172 
1 n MET 173 
1 n ASP 174 
1 n ILE 175 
1 n THR 176 
1 n ILE 177 
1 n THR 178 
1 n THR 179 
1 n ARG 180 
1 n ALA 181 
1 n ARG 182 
1 n THR 183 
1 n ASN 184 
1 n GLU 185 
1 n GLU 186 
1 n GLY 187 
1 n GLN 188 
1 n ALA 189 
1 n LEU 190 
1 n LEU 191 
1 n LYS 192 
1 n ALA 193 
1 n PHE 194 
1 n GLY 195 
1 n PHE 196 
1 n PRO 197 
1 n LEU 198 
1 n LYS 199 
1 n ASP 200 
#
_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 18:52:09)"
_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 83.37
_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 ALA . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASP . 200 A 200 
#
_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   ? -25.042 28.736  36.642  1.00 29.33 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -23.688 28.175  36.462  1.00 44.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.730 26.649  36.610  1.00 45.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.386 26.165  37.666  1.00 45.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.715 28.759  37.507  1.00 42.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -22.350 30.234  37.328  1.00 38.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.179 30.752  38.612  1.00 36.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.953 32.502  38.221  1.00 31.72 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -24.215 25.895  35.623  1.00 36.28 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -24.378 24.432  35.774  1.00 46.30 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -24.416 23.660  34.434  1.00 47.21 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -25.188 22.730  34.291  1.00 46.02 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -25.617 24.136  36.641  1.00 46.04 2   A 1 
ATOM 14   N N   . GLN A 1 3   ? -23.592 24.018  33.443  1.00 43.75 3   A 1 
ATOM 15   C CA  . GLN A 1 3   ? -23.513 23.254  32.177  1.00 51.84 3   A 1 
ATOM 16   C C   . GLN A 1 3   ? -22.080 22.964  31.690  1.00 52.95 3   A 1 
ATOM 17   O O   . GLN A 1 3   ? -21.889 22.411  30.613  1.00 51.60 3   A 1 
ATOM 18   C CB  . GLN A 1 3   ? -24.366 23.926  31.086  1.00 51.81 3   A 1 
ATOM 19   C CG  . GLN A 1 3   ? -25.870 23.656  31.262  1.00 48.34 3   A 1 
ATOM 20   C CD  . GLN A 1 3   ? -26.705 24.184  30.098  1.00 44.24 3   A 1 
ATOM 21   O OE1 . GLN A 1 3   ? -26.255 24.976  29.287  1.00 43.83 3   A 1 
ATOM 22   N NE2 . GLN A 1 3   ? -27.946 23.783  29.979  1.00 40.99 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -21.055 23.291  32.492  1.00 32.39 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -19.646 23.043  32.112  1.00 41.41 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -19.054 21.722  32.633  1.00 41.22 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -17.957 21.372  32.210  1.00 40.16 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -18.764 24.261  32.462  1.00 40.82 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -18.561 25.186  31.249  1.00 39.14 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -17.614 26.352  31.572  1.00 37.98 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -17.339 27.204  30.324  1.00 34.70 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -16.417 28.337  30.601  1.00 29.98 4   A 1 
ATOM 32   N N   . SER A 1 5   ? -19.742 20.982  33.522  1.00 42.74 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? -19.152 19.803  34.183  1.00 48.40 5   A 1 
ATOM 34   C C   . SER A 1 5   ? -19.380 18.471  33.465  1.00 48.68 5   A 1 
ATOM 35   O O   . SER A 1 5   ? -18.606 17.546  33.684  1.00 46.22 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? -19.623 19.712  35.641  1.00 46.73 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? -21.022 19.562  35.682  1.00 41.97 5   A 1 
ATOM 38   N N   . GLU A 1 6   ? -20.369 18.343  32.568  1.00 41.08 6   A 1 
ATOM 39   C CA  . GLU A 1 6   ? -20.667 17.065  31.894  1.00 50.03 6   A 1 
ATOM 40   C C   . GLU A 1 6   ? -19.870 16.830  30.599  1.00 50.34 6   A 1 
ATOM 41   O O   . GLU A 1 6   ? -19.640 15.684  30.214  1.00 48.55 6   A 1 
ATOM 42   C CB  . GLU A 1 6   ? -22.169 16.943  31.638  1.00 50.43 6   A 1 
ATOM 43   C CG  . GLU A 1 6   ? -22.929 16.629  32.935  1.00 46.68 6   A 1 
ATOM 44   C CD  . GLU A 1 6   ? -24.410 16.321  32.679  1.00 43.85 6   A 1 
ATOM 45   O OE1 . GLU A 1 6   ? -24.968 15.532  33.469  1.00 39.95 6   A 1 
ATOM 46   O OE2 . GLU A 1 6   ? -24.955 16.882  31.700  1.00 41.73 6   A 1 
ATOM 47   N N   . TYR A 1 7   ? -19.363 17.890  29.953  1.00 42.11 7   A 1 
ATOM 48   C CA  . TYR A 1 7   ? -18.589 17.760  28.707  1.00 43.36 7   A 1 
ATOM 49   C C   . TYR A 1 7   ? -17.149 17.270  28.928  1.00 42.80 7   A 1 
ATOM 50   O O   . TYR A 1 7   ? -16.578 16.612  28.052  1.00 41.06 7   A 1 
ATOM 51   C CB  . TYR A 1 7   ? -18.618 19.094  27.950  1.00 40.98 7   A 1 
ATOM 52   C CG  . TYR A 1 7   ? -19.871 19.271  27.116  1.00 38.13 7   A 1 
ATOM 53   C CD1 . TYR A 1 7   ? -19.892 18.794  25.789  1.00 35.76 7   A 1 
ATOM 54   C CD2 . TYR A 1 7   ? -21.015 19.889  27.657  1.00 34.44 7   A 1 
ATOM 55   C CE1 . TYR A 1 7   ? -21.055 18.938  25.004  1.00 30.63 7   A 1 
ATOM 56   C CE2 . TYR A 1 7   ? -22.181 20.031  26.875  1.00 29.91 7   A 1 
ATOM 57   C CZ  . TYR A 1 7   ? -22.200 19.558  25.547  1.00 31.09 7   A 1 
ATOM 58   O OH  . TYR A 1 7   ? -23.316 19.697  24.784  1.00 29.27 7   A 1 
ATOM 59   N N   . LEU A 1 8   ? -16.570 17.544  30.097  1.00 39.64 8   A 1 
ATOM 60   C CA  . LEU A 1 8   ? -15.197 17.157  30.449  1.00 42.65 8   A 1 
ATOM 61   C C   . LEU A 1 8   ? -14.987 15.628  30.511  1.00 43.29 8   A 1 
ATOM 62   O O   . LEU A 1 8   ? -14.013 15.151  29.921  1.00 43.03 8   A 1 
ATOM 63   C CB  . LEU A 1 8   ? -14.792 17.874  31.756  1.00 41.01 8   A 1 
ATOM 64   C CG  . LEU A 1 8   ? -14.310 19.318  31.518  1.00 39.19 8   A 1 
ATOM 65   C CD1 . LEU A 1 8   ? -14.573 20.195  32.736  1.00 37.00 8   A 1 
ATOM 66   C CD2 . LEU A 1 8   ? -12.810 19.345  31.223  1.00 39.96 8   A 1 
ATOM 67   N N   . PRO A 1 9   ? -15.893 14.818  31.112  1.00 44.64 9   A 1 
ATOM 68   C CA  . PRO A 1 9   ? -15.739 13.359  31.156  1.00 49.04 9   A 1 
ATOM 69   C C   . PRO A 1 9   ? -15.890 12.697  29.783  1.00 51.86 9   A 1 
ATOM 70   O O   . PRO A 1 9   ? -15.212 11.710  29.494  1.00 50.91 9   A 1 
ATOM 71   C CB  . PRO A 1 9   ? -16.813 12.846  32.128  1.00 46.76 9   A 1 
ATOM 72   C CG  . PRO A 1 9   ? -17.218 14.065  32.940  1.00 47.14 9   A 1 
ATOM 73   C CD  . PRO A 1 9   ? -17.020 15.215  31.956  1.00 54.51 9   A 1 
ATOM 74   N N   . GLN A 1 10  ? -16.761 13.223  28.910  1.00 48.72 10  A 1 
ATOM 75   C CA  . GLN A 1 10  ? -16.968 12.690  27.562  1.00 50.87 10  A 1 
ATOM 76   C C   . GLN A 1 10  ? -15.781 13.009  26.644  1.00 51.66 10  A 1 
ATOM 77   O O   . GLN A 1 10  ? -15.330 12.136  25.898  1.00 51.39 10  A 1 
ATOM 78   C CB  . GLN A 1 10  ? -18.274 13.229  26.970  1.00 50.79 10  A 1 
ATOM 79   C CG  . GLN A 1 10  ? -19.518 12.720  27.720  1.00 46.89 10  A 1 
ATOM 80   C CD  . GLN A 1 10  ? -20.819 13.145  27.036  1.00 41.97 10  A 1 
ATOM 81   O OE1 . GLN A 1 10  ? -20.829 13.721  25.962  1.00 39.76 10  A 1 
ATOM 82   N NE2 . GLN A 1 10  ? -21.966 12.864  27.616  1.00 37.61 10  A 1 
ATOM 83   N N   . MET A 1 11  ? -15.211 14.208  26.747  1.00 43.87 11  A 1 
ATOM 84   C CA  . MET A 1 11  ? -13.983 14.584  26.043  1.00 45.13 11  A 1 
ATOM 85   C C   . MET A 1 11  ? -12.796 13.741  26.517  1.00 46.64 11  A 1 
ATOM 86   O O   . MET A 1 11  ? -12.083 13.182  25.688  1.00 47.90 11  A 1 
ATOM 87   C CB  . MET A 1 11  ? -13.720 16.090  26.204  1.00 44.72 11  A 1 
ATOM 88   C CG  . MET A 1 11  ? -13.608 16.784  24.847  1.00 41.50 11  A 1 
ATOM 89   S SD  . MET A 1 11  ? -13.418 18.576  24.968  1.00 38.21 11  A 1 
ATOM 90   C CE  . MET A 1 11  ? -13.292 19.011  23.217  1.00 35.47 11  A 1 
ATOM 91   N N   . ALA A 1 12  ? -12.640 13.535  27.822  1.00 45.49 12  A 1 
ATOM 92   C CA  . ALA A 1 12  ? -11.594 12.684  28.393  1.00 46.23 12  A 1 
ATOM 93   C C   . ALA A 1 12  ? -11.740 11.209  27.969  1.00 46.70 12  A 1 
ATOM 94   O O   . ALA A 1 12  ? -10.754 10.579  27.585  1.00 46.07 12  A 1 
ATOM 95   C CB  . ALA A 1 12  ? -11.608 12.843  29.916  1.00 45.73 12  A 1 
ATOM 96   N N   . LYS A 1 13  ? -12.966 10.662  27.933  1.00 43.38 13  A 1 
ATOM 97   C CA  . LYS A 1 13  ? -13.239 9.310   27.412  1.00 46.44 13  A 1 
ATOM 98   C C   . LYS A 1 13  ? -12.954 9.206   25.911  1.00 47.08 13  A 1 
ATOM 99   O O   . LYS A 1 13  ? -12.376 8.217   25.475  1.00 46.24 13  A 1 
ATOM 100  C CB  . LYS A 1 13  ? -14.681 8.883   27.725  1.00 45.77 13  A 1 
ATOM 101  C CG  . LYS A 1 13  ? -14.833 8.355   29.163  1.00 43.12 13  A 1 
ATOM 102  C CD  . LYS A 1 13  ? -16.286 7.927   29.444  1.00 40.49 13  A 1 
ATOM 103  C CE  . LYS A 1 13  ? -16.421 7.361   30.863  1.00 36.07 13  A 1 
ATOM 104  N NZ  . LYS A 1 13  ? -17.823 6.943   31.170  1.00 30.89 13  A 1 
ATOM 105  N N   . SER A 1 14  ? -13.286 10.223  25.120  1.00 38.83 14  A 1 
ATOM 106  C CA  . SER A 1 14  ? -12.990 10.230  23.679  1.00 40.18 14  A 1 
ATOM 107  C C   . SER A 1 14  ? -11.489 10.345  23.378  1.00 40.12 14  A 1 
ATOM 108  O O   . SER A 1 14  ? -11.002 9.723   22.432  1.00 39.57 14  A 1 
ATOM 109  C CB  . SER A 1 14  ? -13.779 11.344  22.984  1.00 40.21 14  A 1 
ATOM 110  O OG  . SER A 1 14  ? -13.197 12.617  23.179  1.00 35.88 14  A 1 
ATOM 111  N N   . LEU A 1 15  ? -10.738 11.081  24.203  1.00 37.64 15  A 1 
ATOM 112  C CA  . LEU A 1 15  ? -9.285  11.219  24.113  1.00 38.50 15  A 1 
ATOM 113  C C   . LEU A 1 15  ? -8.572  9.939   24.551  1.00 38.51 15  A 1 
ATOM 114  O O   . LEU A 1 15  ? -7.647  9.502   23.868  1.00 37.33 15  A 1 
ATOM 115  C CB  . LEU A 1 15  ? -8.840  12.425  24.962  1.00 37.14 15  A 1 
ATOM 116  C CG  . LEU A 1 15  ? -9.169  13.790  24.330  1.00 36.05 15  A 1 
ATOM 117  C CD1 . LEU A 1 15  ? -9.020  14.899  25.374  1.00 33.50 15  A 1 
ATOM 118  C CD2 . LEU A 1 15  ? -8.242  14.112  23.161  1.00 35.18 15  A 1 
ATOM 119  N N   . THR A 1 16  ? -9.040  9.286   25.625  1.00 40.24 16  A 1 
ATOM 120  C CA  . THR A 1 16  ? -8.495  7.995   26.081  1.00 42.37 16  A 1 
ATOM 121  C C   . THR A 1 16  ? -8.830  6.857   25.118  1.00 43.02 16  A 1 
ATOM 122  O O   . THR A 1 16  ? -7.967  6.020   24.859  1.00 41.46 16  A 1 
ATOM 123  C CB  . THR A 1 16  ? -8.960  7.631   27.499  1.00 41.19 16  A 1 
ATOM 124  O OG1 . THR A 1 16  ? -10.328 7.898   27.674  1.00 36.91 16  A 1 
ATOM 125  C CG2 . THR A 1 16  ? -8.220  8.429   28.571  1.00 38.21 16  A 1 
ATOM 126  N N   . TYR A 1 17  ? -10.022 6.849   24.498  1.00 38.78 17  A 1 
ATOM 127  C CA  . TYR A 1 17  ? -10.373 5.877   23.453  1.00 38.43 17  A 1 
ATOM 128  C C   . TYR A 1 17  ? -9.534  6.072   22.179  1.00 39.02 17  A 1 
ATOM 129  O O   . TYR A 1 17  ? -9.033  5.101   21.611  1.00 37.20 17  A 1 
ATOM 130  C CB  . TYR A 1 17  ? -11.877 5.967   23.162  1.00 35.90 17  A 1 
ATOM 131  C CG  . TYR A 1 17  ? -12.423 4.761   22.422  1.00 32.84 17  A 1 
ATOM 132  C CD1 . TYR A 1 17  ? -12.524 4.762   21.017  1.00 29.83 17  A 1 
ATOM 133  C CD2 . TYR A 1 17  ? -12.840 3.625   23.151  1.00 29.09 17  A 1 
ATOM 134  C CE1 . TYR A 1 17  ? -13.033 3.635   20.345  1.00 26.58 17  A 1 
ATOM 135  C CE2 . TYR A 1 17  ? -13.350 2.496   22.478  1.00 25.96 17  A 1 
ATOM 136  C CZ  . TYR A 1 17  ? -13.447 2.503   21.073  1.00 26.29 17  A 1 
ATOM 137  O OH  . TYR A 1 17  ? -13.936 1.413   20.417  1.00 24.56 17  A 1 
ATOM 138  N N   . LYS A 1 18  ? -9.285  7.320   21.768  1.00 42.20 18  A 1 
ATOM 139  C CA  . LYS A 1 18  ? -8.363  7.626   20.654  1.00 44.69 18  A 1 
ATOM 140  C C   . LYS A 1 18  ? -6.911  7.270   20.971  1.00 44.51 18  A 1 
ATOM 141  O O   . LYS A 1 18  ? -6.206  6.839   20.068  1.00 43.80 18  A 1 
ATOM 142  C CB  . LYS A 1 18  ? -8.453  9.107   20.265  1.00 43.72 18  A 1 
ATOM 143  C CG  . LYS A 1 18  ? -9.587  9.375   19.271  1.00 40.28 18  A 1 
ATOM 144  C CD  . LYS A 1 18  ? -9.617  10.862  18.901  1.00 38.00 18  A 1 
ATOM 145  C CE  . LYS A 1 18  ? -10.692 11.116  17.842  1.00 34.57 18  A 1 
ATOM 146  N NZ  . LYS A 1 18  ? -10.793 12.562  17.519  1.00 30.71 18  A 1 
ATOM 147  N N   . ALA A 1 19  ? -6.464  7.444   22.210  1.00 42.48 19  A 1 
ATOM 148  C CA  . ALA A 1 19  ? -5.114  7.077   22.631  1.00 43.10 19  A 1 
ATOM 149  C C   . ALA A 1 19  ? -4.918  5.554   22.690  1.00 44.53 19  A 1 
ATOM 150  O O   . ALA A 1 19  ? -3.838  5.072   22.376  1.00 43.21 19  A 1 
ATOM 151  C CB  . ALA A 1 19  ? -4.828  7.739   23.983  1.00 41.18 19  A 1 
ATOM 152  N N   . LYS A 1 20  ? -5.971  4.793   23.024  1.00 46.55 20  A 1 
ATOM 153  C CA  . LYS A 1 20  ? -5.918  3.326   23.158  1.00 47.34 20  A 1 
ATOM 154  C C   . LYS A 1 20  ? -5.902  2.584   21.812  1.00 48.90 20  A 1 
ATOM 155  O O   . LYS A 1 20  ? -5.427  1.458   21.768  1.00 45.55 20  A 1 
ATOM 156  C CB  . LYS A 1 20  ? -7.069  2.879   24.077  1.00 43.29 20  A 1 
ATOM 157  C CG  . LYS A 1 20  ? -6.782  1.537   24.763  1.00 38.75 20  A 1 
ATOM 158  C CD  . LYS A 1 20  ? -7.880  1.190   25.780  1.00 36.01 20  A 1 
ATOM 159  C CE  . LYS A 1 20  ? -7.514  -0.104  26.514  1.00 32.04 20  A 1 
ATOM 160  N NZ  . LYS A 1 20  ? -8.553  -0.516  27.486  1.00 27.99 20  A 1 
ATOM 161  N N   . ASN A 1 21  ? -6.358  3.216   20.730  1.00 49.58 21  A 1 
ATOM 162  C CA  . ASN A 1 21  ? -6.412  2.653   19.372  1.00 52.11 21  A 1 
ATOM 163  C C   . ASN A 1 21  ? -5.436  3.332   18.393  1.00 54.36 21  A 1 
ATOM 164  O O   . ASN A 1 21  ? -5.657  3.324   17.182  1.00 51.60 21  A 1 
ATOM 165  C CB  . ASN A 1 21  ? -7.865  2.697   18.859  1.00 47.45 21  A 1 
ATOM 166  C CG  . ASN A 1 21  ? -8.809  1.741   19.561  1.00 41.38 21  A 1 
ATOM 167  O OD1 . ASN A 1 21  ? -8.448  0.873   20.329  1.00 38.03 21  A 1 
ATOM 168  N ND2 . ASN A 1 21  ? -10.088 1.870   19.308  1.00 35.21 21  A 1 
ATOM 169  N N   . MET A 1 22  ? -4.383  3.992   18.885  1.00 52.49 22  A 1 
ATOM 170  C CA  . MET A 1 22  ? -3.367  4.558   17.997  1.00 55.03 22  A 1 
ATOM 171  C C   . MET A 1 22  ? -2.425  3.463   17.520  1.00 61.10 22  A 1 
ATOM 172  O O   . MET A 1 22  ? -1.766  2.806   18.318  1.00 57.73 22  A 1 
ATOM 173  C CB  . MET A 1 22  ? -2.622  5.735   18.651  1.00 48.33 22  A 1 
ATOM 174  C CG  . MET A 1 22  ? -3.144  7.067   18.107  1.00 42.32 22  A 1 
ATOM 175  S SD  . MET A 1 22  ? -2.463  8.585   18.825  1.00 36.94 22  A 1 
ATOM 176  C CE  . MET A 1 22  ? -0.705  8.389   18.458  1.00 33.65 22  A 1 
ATOM 177  N N   . VAL A 1 23  ? -2.331  3.295   16.208  1.00 69.32 23  A 1 
ATOM 178  C CA  . VAL A 1 23  ? -1.350  2.407   15.575  1.00 73.96 23  A 1 
ATOM 179  C C   . VAL A 1 23  ? 0.058   2.862   15.958  1.00 79.78 23  A 1 
ATOM 180  O O   . VAL A 1 23  ? 0.365   4.051   15.884  1.00 75.71 23  A 1 
ATOM 181  C CB  . VAL A 1 23  ? -1.523  2.406   14.045  1.00 66.30 23  A 1 
ATOM 182  C CG1 . VAL A 1 23  ? -0.543  1.449   13.360  1.00 58.64 23  A 1 
ATOM 183  C CG2 . VAL A 1 23  ? -2.944  1.988   13.660  1.00 60.46 23  A 1 
ATOM 184  N N   . GLU A 1 24  ? 0.919   1.920   16.312  1.00 81.20 24  A 1 
ATOM 185  C CA  . GLU A 1 24  ? 2.279   2.160   16.811  1.00 83.01 24  A 1 
ATOM 186  C C   . GLU A 1 24  ? 3.086   3.139   15.939  1.00 85.65 24  A 1 
ATOM 187  O O   . GLU A 1 24  ? 3.653   4.102   16.447  1.00 83.06 24  A 1 
ATOM 188  C CB  . GLU A 1 24  ? 2.965   0.792   16.886  1.00 78.21 24  A 1 
ATOM 189  C CG  . GLU A 1 24  ? 4.338   0.802   17.568  1.00 67.26 24  A 1 
ATOM 190  C CD  . GLU A 1 24  ? 4.971   -0.598  17.515  1.00 64.24 24  A 1 
ATOM 191  O OE1 . GLU A 1 24  ? 6.200   -0.700  17.664  1.00 58.35 24  A 1 
ATOM 192  O OE2 . GLU A 1 24  ? 4.231   -1.575  17.234  1.00 59.64 24  A 1 
ATOM 193  N N   . LEU A 1 25  ? 3.072   2.975   14.612  1.00 84.66 25  A 1 
ATOM 194  C CA  . LEU A 1 25  ? 3.772   3.908   13.712  1.00 85.84 25  A 1 
ATOM 195  C C   . LEU A 1 25  ? 3.156   5.311   13.692  1.00 88.26 25  A 1 
ATOM 196  O O   . LEU A 1 25  ? 3.856   6.287   13.428  1.00 86.96 25  A 1 
ATOM 197  C CB  . LEU A 1 25  ? 3.819   3.357   12.280  1.00 84.09 25  A 1 
ATOM 198  C CG  . LEU A 1 25  ? 4.730   2.140   12.052  1.00 81.17 25  A 1 
ATOM 199  C CD1 . LEU A 1 25  ? 4.839   1.914   10.542  1.00 77.06 25  A 1 
ATOM 200  C CD2 . LEU A 1 25  ? 6.152   2.333   12.579  1.00 75.61 25  A 1 
ATOM 201  N N   . GLN A 1 26  ? 1.865   5.443   13.965  1.00 88.02 26  A 1 
ATOM 202  C CA  . GLN A 1 26  ? 1.232   6.755   14.084  1.00 87.38 26  A 1 
ATOM 203  C C   . GLN A 1 26  ? 1.673   7.465   15.369  1.00 88.54 26  A 1 
ATOM 204  O O   . GLN A 1 26  ? 1.850   8.687   15.375  1.00 87.85 26  A 1 
ATOM 205  C CB  . GLN A 1 26  ? -0.291  6.595   14.032  1.00 86.22 26  A 1 
ATOM 206  C CG  . GLN A 1 26  ? -0.987  7.944   13.844  1.00 80.64 26  A 1 
ATOM 207  C CD  . GLN A 1 26  ? -2.508  7.836   13.843  1.00 79.00 26  A 1 
ATOM 208  O OE1 . GLN A 1 26  ? -3.118  6.868   14.241  1.00 74.06 26  A 1 
ATOM 209  N NE2 . GLN A 1 26  ? -3.207  8.861   13.416  1.00 70.20 26  A 1 
ATOM 210  N N   . GLU A 1 27  ? 1.855   6.711   16.440  1.00 87.14 27  A 1 
ATOM 211  C CA  . GLU A 1 27  ? 2.396   7.221   17.694  1.00 86.86 27  A 1 
ATOM 212  C C   . GLU A 1 27  ? 3.875   7.605   17.555  1.00 88.65 27  A 1 
ATOM 213  O O   . GLU A 1 27  ? 4.245   8.725   17.915  1.00 87.75 27  A 1 
ATOM 214  C CB  . GLU A 1 27  ? 2.166   6.179   18.796  1.00 84.51 27  A 1 
ATOM 215  C CG  . GLU A 1 27  ? 2.525   6.761   20.161  1.00 73.62 27  A 1 
ATOM 216  C CD  . GLU A 1 27  ? 2.146   5.837   21.327  1.00 69.53 27  A 1 
ATOM 217  O OE1 . GLU A 1 27  ? 2.371   6.297   22.472  1.00 62.17 27  A 1 
ATOM 218  O OE2 . GLU A 1 27  ? 1.611   4.742   21.098  1.00 61.70 27  A 1 
ATOM 219  N N   . LEU A 1 28  ? 4.684   6.738   16.927  1.00 87.29 28  A 1 
ATOM 220  C CA  . LEU A 1 28  ? 6.081   7.015   16.585  1.00 87.57 28  A 1 
ATOM 221  C C   . LEU A 1 28  ? 6.202   8.310   15.773  1.00 89.81 28  A 1 
ATOM 222  O O   . LEU A 1 28  ? 7.016   9.175   16.092  1.00 88.75 28  A 1 
ATOM 223  C CB  . LEU A 1 28  ? 6.637   5.818   15.789  1.00 86.63 28  A 1 
ATOM 224  C CG  . LEU A 1 28  ? 8.134   5.947   15.439  1.00 81.28 28  A 1 
ATOM 225  C CD1 . LEU A 1 28  ? 9.016   5.705   16.659  1.00 77.40 28  A 1 
ATOM 226  C CD2 . LEU A 1 28  ? 8.506   4.940   14.354  1.00 77.15 28  A 1 
ATOM 227  N N   . TYR A 1 29  ? 5.343   8.487   14.764  1.00 88.70 29  A 1 
ATOM 228  C CA  . TYR A 1 29  ? 5.323   9.706   13.958  1.00 89.35 29  A 1 
ATOM 229  C C   . TYR A 1 29  ? 5.107   10.955  14.819  1.00 91.01 29  A 1 
ATOM 230  O O   . TYR A 1 29  ? 5.870   11.913  14.719  1.00 91.00 29  A 1 
ATOM 231  C CB  . TYR A 1 29  ? 4.261   9.592   12.859  1.00 89.99 29  A 1 
ATOM 232  C CG  . TYR A 1 29  ? 4.138   10.843  12.005  1.00 89.42 29  A 1 
ATOM 233  C CD1 . TYR A 1 29  ? 2.967   11.622  12.052  1.00 85.27 29  A 1 
ATOM 234  C CD2 . TYR A 1 29  ? 5.219   11.257  11.203  1.00 85.67 29  A 1 
ATOM 235  C CE1 . TYR A 1 29  ? 2.878   12.809  11.303  1.00 84.46 29  A 1 
ATOM 236  C CE2 . TYR A 1 29  ? 5.137   12.451  10.458  1.00 84.42 29  A 1 
ATOM 237  C CZ  . TYR A 1 29  ? 3.966   13.228  10.510  1.00 88.13 29  A 1 
ATOM 238  O OH  . TYR A 1 29  ? 3.891   14.389  9.812   1.00 87.31 29  A 1 
ATOM 239  N N   . LYS A 1 30  ? 4.118   10.936  15.703  1.00 91.10 30  A 1 
ATOM 240  C CA  . LYS A 1 30  ? 3.789   12.108  16.533  1.00 90.34 30  A 1 
ATOM 241  C C   . LYS A 1 30  ? 4.835   12.407  17.603  1.00 91.78 30  A 1 
ATOM 242  O O   . LYS A 1 30  ? 5.135   13.575  17.833  1.00 90.59 30  A 1 
ATOM 243  C CB  . LYS A 1 30  ? 2.424   11.913  17.191  1.00 88.57 30  A 1 
ATOM 244  C CG  . LYS A 1 30  ? 1.279   12.050  16.183  1.00 82.70 30  A 1 
ATOM 245  C CD  . LYS A 1 30  ? -0.042  11.795  16.908  1.00 78.54 30  A 1 
ATOM 246  C CE  . LYS A 1 30  ? -1.219  11.877  15.942  1.00 71.68 30  A 1 
ATOM 247  N NZ  . LYS A 1 30  ? -2.478  11.528  16.647  1.00 63.23 30  A 1 
ATOM 248  N N   . LYS A 1 31  ? 5.347   11.373  18.272  1.00 89.28 31  A 1 
ATOM 249  C CA  . LYS A 1 31  ? 6.218   11.545  19.441  1.00 89.89 31  A 1 
ATOM 250  C C   . LYS A 1 31  ? 7.686   11.729  19.076  1.00 92.66 31  A 1 
ATOM 251  O O   . LYS A 1 31  ? 8.372   12.487  19.748  1.00 91.69 31  A 1 
ATOM 252  C CB  . LYS A 1 31  ? 6.046   10.359  20.399  1.00 88.06 31  A 1 
ATOM 253  C CG  . LYS A 1 31  ? 4.682   10.362  21.108  1.00 82.28 31  A 1 
ATOM 254  C CD  . LYS A 1 31  ? 4.616   9.217   22.130  1.00 77.34 31  A 1 
ATOM 255  C CE  . LYS A 1 31  ? 3.336   9.290   22.961  1.00 70.98 31  A 1 
ATOM 256  N NZ  . LYS A 1 31  ? 3.266   8.185   23.949  1.00 61.56 31  A 1 
ATOM 257  N N   . THR A 1 32  ? 8.152   11.051  18.026  1.00 90.18 32  A 1 
ATOM 258  C CA  . THR A 1 32  ? 9.580   10.968  17.705  1.00 91.18 32  A 1 
ATOM 259  C C   . THR A 1 32  ? 9.906   11.636  16.371  1.00 93.21 32  A 1 
ATOM 260  O O   . THR A 1 32  ? 10.772  12.504  16.316  1.00 91.92 32  A 1 
ATOM 261  C CB  . THR A 1 32  ? 10.050  9.503   17.714  1.00 89.55 32  A 1 
ATOM 262  O OG1 . THR A 1 32  ? 9.613   8.873   18.900  1.00 80.29 32  A 1 
ATOM 263  C CG2 . THR A 1 32  ? 11.566  9.379   17.662  1.00 78.17 32  A 1 
ATOM 264  N N   . ILE A 1 33  ? 9.199   11.275  15.298  1.00 92.97 33  A 1 
ATOM 265  C CA  . ILE A 1 33  ? 9.547   11.712  13.940  1.00 93.81 33  A 1 
ATOM 266  C C   . ILE A 1 33  ? 9.312   13.214  13.757  1.00 94.87 33  A 1 
ATOM 267  O O   . ILE A 1 33  ? 10.190  13.905  13.247  1.00 94.23 33  A 1 
ATOM 268  C CB  . ILE A 1 33  ? 8.800   10.867  12.880  1.00 93.52 33  A 1 
ATOM 269  C CG1 . ILE A 1 33  ? 9.212   9.382   13.021  1.00 91.47 33  A 1 
ATOM 270  C CG2 . ILE A 1 33  ? 9.073   11.400  11.465  1.00 90.79 33  A 1 
ATOM 271  C CD1 . ILE A 1 33  ? 8.541   8.426   12.030  1.00 87.38 33  A 1 
ATOM 272  N N   . ILE A 1 34  ? 8.174   13.741  14.199  1.00 93.95 34  A 1 
ATOM 273  C CA  . ILE A 1 34  ? 7.875   15.178  14.089  1.00 94.24 34  A 1 
ATOM 274  C C   . ILE A 1 34  ? 8.959   16.045  14.757  1.00 94.84 34  A 1 
ATOM 275  O O   . ILE A 1 34  ? 9.501   16.908  14.067  1.00 94.32 34  A 1 
ATOM 276  C CB  . ILE A 1 34  ? 6.442   15.507  14.581  1.00 93.70 34  A 1 
ATOM 277  C CG1 . ILE A 1 34  ? 5.394   15.011  13.567  1.00 89.79 34  A 1 
ATOM 278  C CG2 . ILE A 1 34  ? 6.271   17.016  14.829  1.00 88.93 34  A 1 
ATOM 279  C CD1 . ILE A 1 34  ? 3.945   15.151  14.045  1.00 84.07 34  A 1 
ATOM 280  N N   . PRO A 1 35  ? 9.318   15.837  16.037  1.00 94.61 35  A 1 
ATOM 281  C CA  . PRO A 1 35  ? 10.370  16.635  16.671  1.00 93.93 35  A 1 
ATOM 282  C C   . PRO A 1 35  ? 11.738  16.494  15.998  1.00 94.57 35  A 1 
ATOM 283  O O   . PRO A 1 35  ? 12.482  17.472  15.919  1.00 93.57 35  A 1 
ATOM 284  C CB  . PRO A 1 35  ? 10.434  16.154  18.125  1.00 93.04 35  A 1 
ATOM 285  C CG  . PRO A 1 35  ? 9.042   15.601  18.386  1.00 91.17 35  A 1 
ATOM 286  C CD  . PRO A 1 35  ? 8.675   14.993  17.041  1.00 93.74 35  A 1 
ATOM 287  N N   . THR A 1 36  ? 12.073  15.293  15.509  1.00 94.84 36  A 1 
ATOM 288  C CA  . THR A 1 36  ? 13.360  15.024  14.846  1.00 93.97 36  A 1 
ATOM 289  C C   . THR A 1 36  ? 13.461  15.794  13.534  1.00 94.67 36  A 1 
ATOM 290  O O   . THR A 1 36  ? 14.381  16.595  13.370  1.00 94.02 36  A 1 
ATOM 291  C CB  . THR A 1 36  ? 13.569  13.520  14.623  1.00 93.39 36  A 1 
ATOM 292  O OG1 . THR A 1 36  ? 13.499  12.861  15.866  1.00 86.75 36  A 1 
ATOM 293  C CG2 . THR A 1 36  ? 14.936  13.198  14.025  1.00 85.08 36  A 1 
ATOM 294  N N   . LEU A 1 37  ? 12.479  15.645  12.638  1.00 94.06 37  A 1 
ATOM 295  C CA  . LEU A 1 37  ? 12.457  16.352  11.353  1.00 93.84 37  A 1 
ATOM 296  C C   . LEU A 1 37  ? 12.311  17.866  11.525  1.00 94.50 37  A 1 
ATOM 297  O O   . LEU A 1 37  ? 12.854  18.635  10.735  1.00 93.67 37  A 1 
ATOM 298  C CB  . LEU A 1 37  ? 11.311  15.809  10.485  1.00 94.23 37  A 1 
ATOM 299  C CG  . LEU A 1 37  ? 11.457  14.344  10.035  1.00 93.23 37  A 1 
ATOM 300  C CD1 . LEU A 1 37  ? 10.232  13.962  9.203   1.00 87.85 37  A 1 
ATOM 301  C CD2 . LEU A 1 37  ? 12.699  14.109  9.179   1.00 88.25 37  A 1 
ATOM 302  N N   . GLN A 1 38  ? 11.610  18.316  12.561  1.00 95.61 38  A 1 
ATOM 303  C CA  . GLN A 1 38  ? 11.503  19.744  12.857  1.00 94.98 38  A 1 
ATOM 304  C C   . GLN A 1 38  ? 12.870  20.360  13.178  1.00 94.88 38  A 1 
ATOM 305  O O   . GLN A 1 38  ? 13.155  21.461  12.711  1.00 92.92 38  A 1 
ATOM 306  C CB  . GLN A 1 38  ? 10.501  19.967  14.000  1.00 94.13 38  A 1 
ATOM 307  C CG  . GLN A 1 38  ? 10.238  21.465  14.200  1.00 88.62 38  A 1 
ATOM 308  C CD  . GLN A 1 38  ? 9.170   21.783  15.236  1.00 88.72 38  A 1 
ATOM 309  O OE1 . GLN A 1 38  ? 8.712   20.967  16.022  1.00 82.00 38  A 1 
ATOM 310  N NE2 . GLN A 1 38  ? 8.724   23.021  15.274  1.00 79.51 38  A 1 
ATOM 311  N N   . LYS A 1 39  ? 13.712  19.656  13.939  1.00 94.92 39  A 1 
ATOM 312  C CA  . LYS A 1 39  ? 15.077  20.099  14.257  1.00 93.78 39  A 1 
ATOM 313  C C   . LYS A 1 39  ? 16.001  20.018  13.045  1.00 94.12 39  A 1 
ATOM 314  O O   . LYS A 1 39  ? 16.754  20.953  12.809  1.00 92.33 39  A 1 
ATOM 315  C CB  . LYS A 1 39  ? 15.643  19.262  15.409  1.00 92.81 39  A 1 
ATOM 316  C CG  . LYS A 1 39  ? 14.991  19.592  16.756  1.00 82.74 39  A 1 
ATOM 317  C CD  . LYS A 1 39  ? 15.550  18.656  17.829  1.00 79.12 39  A 1 
ATOM 318  C CE  . LYS A 1 39  ? 14.913  18.938  19.190  1.00 71.23 39  A 1 
ATOM 319  N NZ  . LYS A 1 39  ? 15.506  18.078  20.241  1.00 61.96 39  A 1 
ATOM 320  N N   . GLU A 1 40  ? 15.930  18.927  12.293  1.00 93.28 40  A 1 
ATOM 321  C CA  . GLU A 1 40  ? 16.805  18.662  11.144  1.00 92.04 40  A 1 
ATOM 322  C C   . GLU A 1 40  ? 16.610  19.683  10.014  1.00 92.68 40  A 1 
ATOM 323  O O   . GLU A 1 40  ? 17.579  20.240  9.509   1.00 90.22 40  A 1 
ATOM 324  C CB  . GLU A 1 40  ? 16.528  17.229  10.667  1.00 91.30 40  A 1 
ATOM 325  C CG  . GLU A 1 40  ? 17.504  16.723  9.594   1.00 83.09 40  A 1 
ATOM 326  C CD  . GLU A 1 40  ? 17.219  15.259  9.190   1.00 83.25 40  A 1 
ATOM 327  O OE1 . GLU A 1 40  ? 17.802  14.810  8.177   1.00 75.43 40  A 1 
ATOM 328  O OE2 . GLU A 1 40  ? 16.413  14.586  9.879   1.00 78.04 40  A 1 
ATOM 329  N N   . PHE A 1 41  ? 15.364  19.998  9.667   1.00 92.85 41  A 1 
ATOM 330  C CA  . PHE A 1 41  ? 15.032  20.921  8.571   1.00 92.18 41  A 1 
ATOM 331  C C   . PHE A 1 41  ? 14.669  22.338  9.042   1.00 93.46 41  A 1 
ATOM 332  O O   . PHE A 1 41  ? 14.325  23.198  8.223   1.00 89.57 41  A 1 
ATOM 333  C CB  . PHE A 1 41  ? 13.929  20.298  7.711   1.00 92.32 41  A 1 
ATOM 334  C CG  . PHE A 1 41  ? 14.367  19.055  6.962   1.00 93.47 41  A 1 
ATOM 335  C CD1 . PHE A 1 41  ? 15.025  19.177  5.722   1.00 89.47 41  A 1 
ATOM 336  C CD2 . PHE A 1 41  ? 14.148  17.780  7.509   1.00 90.79 41  A 1 
ATOM 337  C CE1 . PHE A 1 41  ? 15.458  18.033  5.037   1.00 89.52 41  A 1 
ATOM 338  C CE2 . PHE A 1 41  ? 14.586  16.633  6.826   1.00 90.49 41  A 1 
ATOM 339  C CZ  . PHE A 1 41  ? 15.242  16.760  5.590   1.00 91.79 41  A 1 
ATOM 340  N N   . GLY A 1 42  ? 14.701  22.608  10.347  1.00 93.83 42  A 1 
ATOM 341  C CA  . GLY A 1 42  ? 14.415  23.939  10.889  1.00 93.57 42  A 1 
ATOM 342  C C   . GLY A 1 42  ? 12.977  24.427  10.665  1.00 94.29 42  A 1 
ATOM 343  O O   . GLY A 1 42  ? 12.740  25.630  10.513  1.00 91.17 42  A 1 
ATOM 344  N N   . PHE A 1 43  ? 11.987  23.530  10.625  1.00 92.30 43  A 1 
ATOM 345  C CA  . PHE A 1 43  ? 10.589  23.921  10.435  1.00 92.49 43  A 1 
ATOM 346  C C   . PHE A 1 43  ? 10.080  24.785  11.595  1.00 93.49 43  A 1 
ATOM 347  O O   . PHE A 1 43  ? 10.105  24.388  12.760  1.00 91.12 43  A 1 
ATOM 348  C CB  . PHE A 1 43  ? 9.686   22.692  10.248  1.00 91.85 43  A 1 
ATOM 349  C CG  . PHE A 1 43  ? 9.930   21.899  8.979   1.00 92.37 43  A 1 
ATOM 350  C CD1 . PHE A 1 43  ? 9.704   22.485  7.722   1.00 88.22 43  A 1 
ATOM 351  C CD2 . PHE A 1 43  ? 10.375  20.566  9.052   1.00 89.47 43  A 1 
ATOM 352  C CE1 . PHE A 1 43  ? 9.938   21.750  6.544   1.00 88.19 43  A 1 
ATOM 353  C CE2 . PHE A 1 43  ? 10.605  19.833  7.878   1.00 88.82 43  A 1 
ATOM 354  C CZ  . PHE A 1 43  ? 10.392  20.425  6.622   1.00 90.01 43  A 1 
ATOM 355  N N   . LYS A 1 44  ? 9.514   25.953  11.269  1.00 94.47 44  A 1 
ATOM 356  C CA  . LYS A 1 44  ? 8.955   26.892  12.264  1.00 93.69 44  A 1 
ATOM 357  C C   . LYS A 1 44  ? 7.693   26.370  12.957  1.00 94.30 44  A 1 
ATOM 358  O O   . LYS A 1 44  ? 7.368   26.801  14.060  1.00 90.48 44  A 1 
ATOM 359  C CB  . LYS A 1 44  ? 8.664   28.251  11.602  1.00 92.64 44  A 1 
ATOM 360  C CG  . LYS A 1 44  ? 9.934   28.944  11.086  1.00 87.93 44  A 1 
ATOM 361  C CD  . LYS A 1 44  ? 9.615   30.340  10.531  1.00 80.63 44  A 1 
ATOM 362  C CE  . LYS A 1 44  ? 10.906  30.999  10.033  1.00 75.84 44  A 1 
ATOM 363  N NZ  . LYS A 1 44  ? 10.682  32.372  9.512   1.00 64.47 44  A 1 
ATOM 364  N N   . SER A 1 45  ? 6.953   25.485  12.300  1.00 93.76 45  A 1 
ATOM 365  C CA  . SER A 1 45  ? 5.695   24.931  12.799  1.00 93.77 45  A 1 
ATOM 366  C C   . SER A 1 45  ? 5.669   23.416  12.650  1.00 94.25 45  A 1 
ATOM 367  O O   . SER A 1 45  ? 6.041   22.876  11.611  1.00 91.75 45  A 1 
ATOM 368  C CB  . SER A 1 45  ? 4.513   25.556  12.053  1.00 91.83 45  A 1 
ATOM 369  O OG  . SER A 1 45  ? 3.287   24.995  12.502  1.00 83.48 45  A 1 
ATOM 370  N N   . VAL A 1 46  ? 5.124   22.744  13.656  1.00 93.82 46  A 1 
ATOM 371  C CA  . VAL A 1 46  ? 4.855   21.296  13.649  1.00 93.31 46  A 1 
ATOM 372  C C   . VAL A 1 46  ? 3.988   20.882  12.447  1.00 94.35 46  A 1 
ATOM 373  O O   . VAL A 1 46  ? 4.153   19.802  11.892  1.00 92.27 46  A 1 
ATOM 374  C CB  . VAL A 1 46  ? 4.166   20.913  14.975  1.00 91.06 46  A 1 
ATOM 375  C CG1 . VAL A 1 46  ? 3.755   19.449  15.037  1.00 82.49 46  A 1 
ATOM 376  C CG2 . VAL A 1 46  ? 5.076   21.189  16.182  1.00 82.68 46  A 1 
ATOM 377  N N   . MET A 1 47  ? 3.093   21.765  11.995  1.00 93.83 47  A 1 
ATOM 378  C CA  . MET A 1 47  ? 2.226   21.504  10.839  1.00 94.28 47  A 1 
ATOM 379  C C   . MET A 1 47  ? 2.966   21.530  9.497   1.00 94.83 47  A 1 
ATOM 380  O O   . MET A 1 47  ? 2.446   21.004  8.512   1.00 92.11 47  A 1 
ATOM 381  C CB  . MET A 1 47  ? 1.079   22.525  10.817  1.00 92.59 47  A 1 
ATOM 382  C CG  . MET A 1 47  ? 0.134   22.381  12.015  1.00 89.47 47  A 1 
ATOM 383  S SD  . MET A 1 47  ? -0.717  20.777  12.134  1.00 83.47 47  A 1 
ATOM 384  C CE  . MET A 1 47  ? -1.790  20.839  10.670  1.00 73.66 47  A 1 
ATOM 385  N N   . ALA A 1 48  ? 4.154   22.148  9.448   1.00 94.20 48  A 1 
ATOM 386  C CA  . ALA A 1 48  ? 4.991   22.195  8.251   1.00 93.71 48  A 1 
ATOM 387  C C   . ALA A 1 48  ? 5.819   20.915  8.059   1.00 94.88 48  A 1 
ATOM 388  O O   . ALA A 1 48  ? 6.290   20.669  6.951   1.00 92.79 48  A 1 
ATOM 389  C CB  . ALA A 1 48  ? 5.883   23.441  8.322   1.00 92.32 48  A 1 
ATOM 390  N N   . VAL A 1 49  ? 5.960   20.099  9.107   1.00 95.14 49  A 1 
ATOM 391  C CA  . VAL A 1 49  ? 6.699   18.834  9.048   1.00 95.54 49  A 1 
ATOM 392  C C   . VAL A 1 49  ? 6.007   17.877  8.071   1.00 95.78 49  A 1 
ATOM 393  O O   . VAL A 1 49  ? 4.784   17.671  8.161   1.00 94.58 49  A 1 
ATOM 394  C CB  . VAL A 1 49  ? 6.850   18.201  10.445  1.00 94.91 49  A 1 
ATOM 395  C CG1 . VAL A 1 49  ? 7.640   16.890  10.389  1.00 91.50 49  A 1 
ATOM 396  C CG2 . VAL A 1 49  ? 7.602   19.145  11.396  1.00 91.24 49  A 1 
ATOM 397  N N   . PRO A 1 50  ? 6.760   17.288  7.114   1.00 96.21 50  A 1 
ATOM 398  C CA  . PRO A 1 50  ? 6.191   16.346  6.166   1.00 95.75 50  A 1 
ATOM 399  C C   . PRO A 1 50  ? 5.693   15.086  6.874   1.00 96.54 50  A 1 
ATOM 400  O O   . PRO A 1 50  ? 6.221   14.640  7.886   1.00 95.85 50  A 1 
ATOM 401  C CB  . PRO A 1 50  ? 7.298   16.056  5.150   1.00 94.27 50  A 1 
ATOM 402  C CG  . PRO A 1 50  ? 8.579   16.287  5.944   1.00 92.42 50  A 1 
ATOM 403  C CD  . PRO A 1 50  ? 8.193   17.432  6.872   1.00 94.96 50  A 1 
ATOM 404  N N   . GLY A 1 51  ? 4.650   14.494  6.319   1.00 95.54 51  A 1 
ATOM 405  C CA  . GLY A 1 51  ? 4.088   13.228  6.777   1.00 95.79 51  A 1 
ATOM 406  C C   . GLY A 1 51  ? 3.551   12.436  5.600   1.00 96.87 51  A 1 
ATOM 407  O O   . GLY A 1 51  ? 3.387   12.981  4.504   1.00 95.85 51  A 1 
ATOM 408  N N   . ILE A 1 52  ? 3.253   11.164  5.813   1.00 96.29 52  A 1 
ATOM 409  C CA  . ILE A 1 52  ? 2.644   10.314  4.788   1.00 96.40 52  A 1 
ATOM 410  C C   . ILE A 1 52  ? 1.156   10.667  4.679   1.00 96.12 52  A 1 
ATOM 411  O O   . ILE A 1 52  ? 0.436   10.727  5.678   1.00 94.93 52  A 1 
ATOM 412  C CB  . ILE A 1 52  ? 2.895   8.816   5.067   1.00 96.20 52  A 1 
ATOM 413  C CG1 . ILE A 1 52  ? 4.402   8.529   5.266   1.00 94.86 52  A 1 
ATOM 414  C CG2 . ILE A 1 52  ? 2.346   7.982   3.895   1.00 94.38 52  A 1 
ATOM 415  C CD1 . ILE A 1 52  ? 4.724   7.078   5.637   1.00 91.53 52  A 1 
ATOM 416  N N   . GLU A 1 53  ? 0.695   10.928  3.460   1.00 97.03 53  A 1 
ATOM 417  C CA  . GLU A 1 53  ? -0.698  11.295  3.180   1.00 96.70 53  A 1 
ATOM 418  C C   . GLU A 1 53  ? -1.550  10.067  2.819   1.00 96.96 53  A 1 
ATOM 419  O O   . GLU A 1 53  ? -2.687  9.916   3.271   1.00 95.05 53  A 1 
ATOM 420  C CB  . GLU A 1 53  ? -0.731  12.325  2.039   1.00 95.16 53  A 1 
ATOM 421  C CG  . GLU A 1 53  ? -2.112  12.995  1.945   1.00 83.60 53  A 1 
ATOM 422  C CD  . GLU A 1 53  ? -2.356  13.684  0.603   1.00 79.51 53  A 1 
ATOM 423  O OE1 . GLU A 1 53  ? -3.507  13.537  0.110   1.00 71.22 53  A 1 
ATOM 424  O OE2 . GLU A 1 53  ? -1.413  14.294  0.074   1.00 70.00 53  A 1 
ATOM 425  N N   . LYS A 1 54  ? -1.000  9.204   1.970   1.00 97.60 54  A 1 
ATOM 426  C CA  . LYS A 1 54  ? -1.648  7.981   1.485   1.00 98.01 54  A 1 
ATOM 427  C C   . LYS A 1 54  ? -0.613  6.981   0.985   1.00 98.22 54  A 1 
ATOM 428  O O   . LYS A 1 54  ? 0.449   7.369   0.509   1.00 97.97 54  A 1 
ATOM 429  C CB  . LYS A 1 54  ? -2.682  8.312   0.383   1.00 97.68 54  A 1 
ATOM 430  C CG  . LYS A 1 54  ? -2.055  8.939   -0.879  1.00 97.89 54  A 1 
ATOM 431  C CD  . LYS A 1 54  ? -3.086  9.352   -1.933  1.00 97.21 54  A 1 
ATOM 432  C CE  . LYS A 1 54  ? -2.297  9.969   -3.094  1.00 94.66 54  A 1 
ATOM 433  N NZ  . LYS A 1 54  ? -3.148  10.553  -4.161  1.00 91.39 54  A 1 
ATOM 434  N N   . ILE A 1 55  ? -0.978  5.708   1.005   1.00 97.69 55  A 1 
ATOM 435  C CA  . ILE A 1 55  ? -0.252  4.641   0.318   1.00 97.74 55  A 1 
ATOM 436  C C   . ILE A 1 55  ? -1.198  4.035   -0.711  1.00 97.94 55  A 1 
ATOM 437  O O   . ILE A 1 55  ? -2.324  3.670   -0.385  1.00 97.43 55  A 1 
ATOM 438  C CB  . ILE A 1 55  ? 0.313   3.609   1.313   1.00 97.33 55  A 1 
ATOM 439  C CG1 . ILE A 1 55  ? 1.326   4.290   2.262   1.00 96.11 55  A 1 
ATOM 440  C CG2 . ILE A 1 55  ? 0.983   2.454   0.543   1.00 96.27 55  A 1 
ATOM 441  C CD1 . ILE A 1 55  ? 1.885   3.377   3.354   1.00 94.23 55  A 1 
ATOM 442  N N   . THR A 1 56  ? -0.764  3.959   -1.960  1.00 97.61 56  A 1 
ATOM 443  C CA  . THR A 1 56  ? -1.533  3.361   -3.052  1.00 97.79 56  A 1 
ATOM 444  C C   . THR A 1 56  ? -0.856  2.076   -3.489  1.00 97.60 56  A 1 
ATOM 445  O O   . THR A 1 56  ? 0.318   2.101   -3.837  1.00 96.74 56  A 1 
ATOM 446  C CB  . THR A 1 56  ? -1.687  4.336   -4.229  1.00 97.48 56  A 1 
ATOM 447  O OG1 . THR A 1 56  ? -2.331  5.517   -3.784  1.00 90.32 56  A 1 
ATOM 448  C CG2 . THR A 1 56  ? -2.554  3.770   -5.349  1.00 91.04 56  A 1 
ATOM 449  N N   . LEU A 1 57  ? -1.601  0.975   -3.483  1.00 97.39 57  A 1 
ATOM 450  C CA  . LEU A 1 57  ? -1.184  -0.289  -4.064  1.00 97.40 57  A 1 
ATOM 451  C C   . LEU A 1 57  ? -1.848  -0.432  -5.426  1.00 97.60 57  A 1 
ATOM 452  O O   . LEU A 1 57  ? -3.041  -0.152  -5.562  1.00 97.02 57  A 1 
ATOM 453  C CB  . LEU A 1 57  ? -1.534  -1.481  -3.162  1.00 97.00 57  A 1 
ATOM 454  C CG  . LEU A 1 57  ? -0.853  -1.516  -1.782  1.00 95.33 57  A 1 
ATOM 455  C CD1 . LEU A 1 57  ? -1.530  -0.604  -0.756  1.00 90.41 57  A 1 
ATOM 456  C CD2 . LEU A 1 57  ? -0.930  -2.950  -1.244  1.00 90.10 57  A 1 
ATOM 457  N N   . ASN A 1 58  ? -1.094  -0.868  -6.420  1.00 97.19 58  A 1 
ATOM 458  C CA  . ASN A 1 58  ? -1.570  -1.103  -7.772  1.00 97.12 58  A 1 
ATOM 459  C C   . ASN A 1 58  ? -1.032  -2.445  -8.283  1.00 96.99 58  A 1 
ATOM 460  O O   . ASN A 1 58  ? 0.165   -2.697  -8.212  1.00 95.18 58  A 1 
ATOM 461  C CB  . ASN A 1 58  ? -1.123  0.076   -8.646  1.00 95.89 58  A 1 
ATOM 462  C CG  . ASN A 1 58  ? -1.530  -0.112  -10.092 1.00 90.77 58  A 1 
ATOM 463  O OD1 . ASN A 1 58  ? -2.704  -0.166  -10.420 1.00 77.46 58  A 1 
ATOM 464  N ND2 . ASN A 1 58  ? -0.586  -0.223  -10.993 1.00 80.15 58  A 1 
ATOM 465  N N   . MET A 1 59  ? -1.917  -3.294  -8.813  1.00 96.73 59  A 1 
ATOM 466  C CA  . MET A 1 59  ? -1.546  -4.516  -9.528  1.00 96.28 59  A 1 
ATOM 467  C C   . MET A 1 59  ? -1.988  -4.373  -10.981 1.00 96.34 59  A 1 
ATOM 468  O O   . MET A 1 59  ? -3.191  -4.341  -11.268 1.00 94.82 59  A 1 
ATOM 469  C CB  . MET A 1 59  ? -2.180  -5.755  -8.890  1.00 95.03 59  A 1 
ATOM 470  C CG  . MET A 1 59  ? -1.571  -6.131  -7.535  1.00 90.31 59  A 1 
ATOM 471  S SD  . MET A 1 59  ? -2.403  -7.544  -6.770  1.00 90.55 59  A 1 
ATOM 472  C CE  . MET A 1 59  ? -1.419  -7.775  -5.280  1.00 80.78 59  A 1 
ATOM 473  N N   . GLY A 1 60  ? -1.021  -4.261  -11.872 1.00 95.53 60  A 1 
ATOM 474  C CA  . GLY A 1 60  ? -1.250  -4.346  -13.309 1.00 94.58 60  A 1 
ATOM 475  C C   . GLY A 1 60  ? -1.335  -5.809  -13.736 1.00 94.48 60  A 1 
ATOM 476  O O   . GLY A 1 60  ? -0.461  -6.600  -13.394 1.00 92.22 60  A 1 
ATOM 477  N N   . ILE A 1 61  ? -2.387  -6.176  -14.466 1.00 94.05 61  A 1 
ATOM 478  C CA  . ILE A 1 61  ? -2.638  -7.557  -14.881 1.00 93.22 61  A 1 
ATOM 479  C C   . ILE A 1 61  ? -2.816  -7.573  -16.397 1.00 91.81 61  A 1 
ATOM 480  O O   . ILE A 1 61  ? -3.900  -7.299  -16.906 1.00 85.08 61  A 1 
ATOM 481  C CB  . ILE A 1 61  ? -3.853  -8.151  -14.136 1.00 91.96 61  A 1 
ATOM 482  C CG1 . ILE A 1 61  ? -3.743  -7.993  -12.605 1.00 86.83 61  A 1 
ATOM 483  C CG2 . ILE A 1 61  ? -3.988  -9.644  -14.495 1.00 85.70 61  A 1 
ATOM 484  C CD1 . ILE A 1 61  ? -5.064  -8.273  -11.894 1.00 80.36 61  A 1 
ATOM 485  N N   . GLY A 1 62  ? -1.746  -7.886  -17.123 1.00 89.27 62  A 1 
ATOM 486  C CA  . GLY A 1 62  ? -1.797  -7.951  -18.592 1.00 86.39 62  A 1 
ATOM 487  C C   . GLY A 1 62  ? -2.756  -9.023  -19.119 1.00 87.48 62  A 1 
ATOM 488  O O   . GLY A 1 62  ? -3.433  -8.820  -20.123 1.00 82.87 62  A 1 
ATOM 489  N N   . GLU A 1 63  ? -2.880  -10.132 -18.386 1.00 86.65 63  A 1 
ATOM 490  C CA  . GLU A 1 63  ? -3.753  -11.269 -18.729 1.00 87.05 63  A 1 
ATOM 491  C C   . GLU A 1 63  ? -5.242  -11.009 -18.465 1.00 88.49 63  A 1 
ATOM 492  O O   . GLU A 1 63  ? -6.097  -11.742 -18.957 1.00 83.97 63  A 1 
ATOM 493  C CB  . GLU A 1 63  ? -3.301  -12.496 -17.933 1.00 84.24 63  A 1 
ATOM 494  C CG  . GLU A 1 63  ? -1.869  -12.926 -18.288 1.00 75.13 63  A 1 
ATOM 495  C CD  . GLU A 1 63  ? -1.363  -14.084 -17.419 1.00 72.25 63  A 1 
ATOM 496  O OE1 . GLU A 1 63  ? -0.211  -14.505 -17.672 1.00 65.08 63  A 1 
ATOM 497  O OE2 . GLU A 1 63  ? -2.098  -14.489 -16.491 1.00 64.67 63  A 1 
ATOM 498  N N   . ALA A 1 64  ? -5.576  -9.938  -17.739 1.00 88.42 64  A 1 
ATOM 499  C CA  . ALA A 1 64  ? -6.951  -9.550  -17.420 1.00 87.08 64  A 1 
ATOM 500  C C   . ALA A 1 64  ? -7.848  -9.350  -18.648 1.00 88.62 64  A 1 
ATOM 501  O O   . ALA A 1 64  ? -9.076  -9.432  -18.560 1.00 85.23 64  A 1 
ATOM 502  C CB  . ALA A 1 64  ? -6.868  -8.236  -16.642 1.00 84.50 64  A 1 
ATOM 503  N N   . VAL A 1 65  ? -7.234  -9.065  -19.784 1.00 87.80 65  A 1 
ATOM 504  C CA  . VAL A 1 65  ? -7.901  -8.911  -21.078 1.00 86.91 65  A 1 
ATOM 505  C C   . VAL A 1 65  ? -8.493  -10.233 -21.574 1.00 87.97 65  A 1 
ATOM 506  O O   . VAL A 1 65  ? -9.539  -10.222 -22.222 1.00 84.05 65  A 1 
ATOM 507  C CB  . VAL A 1 65  ? -6.880  -8.355  -22.086 1.00 85.40 65  A 1 
ATOM 508  C CG1 . VAL A 1 65  ? -7.435  -8.272  -23.506 1.00 77.05 65  A 1 
ATOM 509  C CG2 . VAL A 1 65  ? -6.422  -6.945  -21.677 1.00 78.49 65  A 1 
ATOM 510  N N   . ALA A 1 66  ? -7.832  -11.351 -21.270 1.00 89.04 66  A 1 
ATOM 511  C CA  . ALA A 1 66  ? -8.233  -12.679 -21.722 1.00 88.16 66  A 1 
ATOM 512  C C   . ALA A 1 66  ? -9.187  -13.374 -20.736 1.00 89.10 66  A 1 
ATOM 513  O O   . ALA A 1 66  ? -10.132 -14.031 -21.165 1.00 85.62 66  A 1 
ATOM 514  C CB  . ALA A 1 66  ? -6.967  -13.507 -21.963 1.00 86.45 66  A 1 
ATOM 515  N N   . ASP A 1 67  ? -8.981  -13.202 -19.424 1.00 88.41 67  A 1 
ATOM 516  C CA  . ASP A 1 67  ? -9.811  -13.821 -18.388 1.00 89.08 67  A 1 
ATOM 517  C C   . ASP A 1 67  ? -10.142 -12.845 -17.244 1.00 89.66 67  A 1 
ATOM 518  O O   . ASP A 1 67  ? -9.275  -12.382 -16.499 1.00 87.29 67  A 1 
ATOM 519  C CB  . ASP A 1 67  ? -9.151  -15.111 -17.870 1.00 87.49 67  A 1 
ATOM 520  C CG  . ASP A 1 67  ? -10.027 -15.880 -16.868 1.00 85.43 67  A 1 
ATOM 521  O OD1 . ASP A 1 67  ? -11.180 -15.449 -16.611 1.00 80.55 67  A 1 
ATOM 522  O OD2 . ASP A 1 67  ? -9.552  -16.900 -16.325 1.00 81.72 67  A 1 
ATOM 523  N N   . LYS A 1 68  ? -11.441 -12.572 -17.060 1.00 90.50 68  A 1 
ATOM 524  C CA  . LYS A 1 68  ? -11.946 -11.714 -15.974 1.00 90.38 68  A 1 
ATOM 525  C C   . LYS A 1 68  ? -11.727 -12.316 -14.581 1.00 92.36 68  A 1 
ATOM 526  O O   . LYS A 1 68  ? -11.585 -11.561 -13.622 1.00 89.93 68  A 1 
ATOM 527  C CB  . LYS A 1 68  ? -13.432 -11.412 -16.190 1.00 87.38 68  A 1 
ATOM 528  C CG  . LYS A 1 68  ? -13.676 -10.534 -17.426 1.00 77.88 68  A 1 
ATOM 529  C CD  . LYS A 1 68  ? -15.171 -10.234 -17.559 1.00 71.87 68  A 1 
ATOM 530  C CE  . LYS A 1 68  ? -15.435 -9.388  -18.804 1.00 64.67 68  A 1 
ATOM 531  N NZ  . LYS A 1 68  ? -16.886 -9.148  -18.988 1.00 54.10 68  A 1 
ATOM 532  N N   . LYS A 1 69  ? -11.665 -13.652 -14.460 1.00 92.04 69  A 1 
ATOM 533  C CA  . LYS A 1 69  ? -11.446 -14.328 -13.172 1.00 92.80 69  A 1 
ATOM 534  C C   . LYS A 1 69  ? -10.074 -14.011 -12.586 1.00 94.16 69  A 1 
ATOM 535  O O   . LYS A 1 69  ? -9.913  -13.983 -11.368 1.00 93.25 69  A 1 
ATOM 536  C CB  . LYS A 1 69  ? -11.595 -15.845 -13.337 1.00 91.68 69  A 1 
ATOM 537  C CG  . LYS A 1 69  ? -13.020 -16.262 -13.719 1.00 85.73 69  A 1 
ATOM 538  C CD  . LYS A 1 69  ? -13.091 -17.784 -13.866 1.00 78.71 69  A 1 
ATOM 539  C CE  . LYS A 1 69  ? -14.517 -18.211 -14.210 1.00 72.74 69  A 1 
ATOM 540  N NZ  . LYS A 1 69  ? -14.615 -19.677 -14.391 1.00 61.61 69  A 1 
ATOM 541  N N   . VAL A 1 70  ? -9.094  -13.716 -13.435 1.00 93.47 70  A 1 
ATOM 542  C CA  . VAL A 1 70  ? -7.750  -13.312 -12.999 1.00 93.59 70  A 1 
ATOM 543  C C   . VAL A 1 70  ? -7.801  -12.004 -12.203 1.00 94.46 70  A 1 
ATOM 544  O O   . VAL A 1 70  ? -7.099  -11.863 -11.199 1.00 93.64 70  A 1 
ATOM 545  C CB  . VAL A 1 70  ? -6.805  -13.189 -14.206 1.00 92.17 70  A 1 
ATOM 546  C CG1 . VAL A 1 70  ? -5.384  -12.837 -13.767 1.00 87.02 70  A 1 
ATOM 547  C CG2 . VAL A 1 70  ? -6.711  -14.506 -14.983 1.00 87.63 70  A 1 
ATOM 548  N N   . ILE A 1 71  ? -8.669  -11.067 -12.584 1.00 94.43 71  A 1 
ATOM 549  C CA  . ILE A 1 71  ? -8.873  -9.817  -11.839 1.00 94.62 71  A 1 
ATOM 550  C C   . ILE A 1 71  ? -9.527  -10.096 -10.490 1.00 95.21 71  A 1 
ATOM 551  O O   . ILE A 1 71  ? -9.089  -9.531  -9.490  1.00 94.53 71  A 1 
ATOM 552  C CB  . ILE A 1 71  ? -9.712  -8.798  -12.638 1.00 93.20 71  A 1 
ATOM 553  C CG1 . ILE A 1 71  ? -8.966  -8.412  -13.927 1.00 86.53 71  A 1 
ATOM 554  C CG2 . ILE A 1 71  ? -10.015 -7.535  -11.801 1.00 85.48 71  A 1 
ATOM 555  C CD1 . ILE A 1 71  ? -9.782  -7.510  -14.842 1.00 76.29 71  A 1 
ATOM 556  N N   . GLU A 1 72  ? -10.551 -10.947 -10.439 1.00 94.41 72  A 1 
ATOM 557  C CA  . GLU A 1 72  ? -11.248 -11.270 -9.191  1.00 93.97 72  A 1 
ATOM 558  C C   . GLU A 1 72  ? -10.279 -11.854 -8.159  1.00 94.17 72  A 1 
ATOM 559  O O   . GLU A 1 72  ? -10.208 -11.360 -7.033  1.00 93.54 72  A 1 
ATOM 560  C CB  . GLU A 1 72  ? -12.414 -12.231 -9.467  1.00 93.33 72  A 1 
ATOM 561  C CG  . GLU A 1 72  ? -13.519 -11.555 -10.302 1.00 87.33 72  A 1 
ATOM 562  C CD  . GLU A 1 72  ? -14.670 -12.495 -10.685 1.00 82.37 72  A 1 
ATOM 563  O OE1 . GLU A 1 72  ? -15.639 -11.975 -11.289 1.00 75.37 72  A 1 
ATOM 564  O OE2 . GLU A 1 72  ? -14.566 -13.715 -10.434 1.00 75.56 72  A 1 
ATOM 565  N N   . ARG A 1 73  ? -9.434  -12.804 -8.574  1.00 93.77 73  A 1 
ATOM 566  C CA  . ARG A 1 73  ? -8.395  -13.387 -7.715  1.00 93.51 73  A 1 
ATOM 567  C C   . ARG A 1 73  ? -7.362  -12.351 -7.259  1.00 94.64 73  A 1 
ATOM 568  O O   . ARG A 1 73  ? -7.023  -12.291 -6.081  1.00 94.20 73  A 1 
ATOM 569  C CB  . ARG A 1 73  ? -7.703  -14.528 -8.459  1.00 92.78 73  A 1 
ATOM 570  C CG  . ARG A 1 73  ? -8.641  -15.718 -8.710  1.00 87.48 73  A 1 
ATOM 571  C CD  . ARG A 1 73  ? -7.909  -16.715 -9.602  1.00 81.00 73  A 1 
ATOM 572  N NE  . ARG A 1 73  ? -8.747  -17.853 -9.992  1.00 74.29 73  A 1 
ATOM 573  C CZ  . ARG A 1 73  ? -8.430  -18.723 -10.933 1.00 65.01 73  A 1 
ATOM 574  N NH1 . ARG A 1 73  ? -7.335  -18.618 -11.636 1.00 59.28 73  A 1 
ATOM 575  N NH2 . ARG A 1 73  ? -9.213  -19.733 -11.190 1.00 58.00 73  A 1 
ATOM 576  N N   . ALA A 1 74  ? -6.914  -11.480 -8.148  1.00 94.18 74  A 1 
ATOM 577  C CA  . ALA A 1 74  ? -6.001  -10.398 -7.773  1.00 94.26 74  A 1 
ATOM 578  C C   . ALA A 1 74  ? -6.648  -9.385  -6.814  1.00 94.98 74  A 1 
ATOM 579  O O   . ALA A 1 74  ? -5.980  -8.850  -5.923  1.00 94.70 74  A 1 
ATOM 580  C CB  . ALA A 1 74  ? -5.525  -9.716  -9.044  1.00 93.92 74  A 1 
ATOM 581  N N   . MET A 1 75  ? -7.954  -9.131  -6.956  1.00 94.99 75  A 1 
ATOM 582  C CA  . MET A 1 75  ? -8.710  -8.316  -6.007  1.00 95.10 75  A 1 
ATOM 583  C C   . MET A 1 75  ? -8.782  -8.978  -4.631  1.00 95.50 75  A 1 
ATOM 584  O O   . MET A 1 75  ? -8.642  -8.276  -3.629  1.00 94.99 75  A 1 
ATOM 585  C CB  . MET A 1 75  ? -10.128 -8.043  -6.525  1.00 94.74 75  A 1 
ATOM 586  C CG  . MET A 1 75  ? -10.165 -7.019  -7.663  1.00 90.58 75  A 1 
ATOM 587  S SD  . MET A 1 75  ? -11.834 -6.619  -8.265  1.00 86.04 75  A 1 
ATOM 588  C CE  . MET A 1 75  ? -12.554 -5.835  -6.801  1.00 73.42 75  A 1 
ATOM 589  N N   . GLU A 1 76  ? -8.977  -10.297 -4.562  1.00 94.77 76  A 1 
ATOM 590  C CA  . GLU A 1 76  ? -8.952  -11.042 -3.303  1.00 94.27 76  A 1 
ATOM 591  C C   . GLU A 1 76  ? -7.581  -10.966 -2.627  1.00 94.53 76  A 1 
ATOM 592  O O   . GLU A 1 76  ? -7.507  -10.621 -1.445  1.00 93.84 76  A 1 
ATOM 593  C CB  . GLU A 1 76  ? -9.323  -12.511 -3.528  1.00 93.39 76  A 1 
ATOM 594  C CG  . GLU A 1 76  ? -10.807 -12.715 -3.850  1.00 86.60 76  A 1 
ATOM 595  C CD  . GLU A 1 76  ? -11.163 -14.193 -4.064  1.00 82.32 76  A 1 
ATOM 596  O OE1 . GLU A 1 76  ? -12.304 -14.442 -4.495  1.00 75.32 76  A 1 
ATOM 597  O OE2 . GLU A 1 76  ? -10.324 -15.066 -3.717  1.00 74.90 76  A 1 
ATOM 598  N N   . ASP A 1 77  ? -6.504  -11.202 -3.370  1.00 94.64 77  A 1 
ATOM 599  C CA  . ASP A 1 77  ? -5.135  -11.085 -2.862  1.00 94.49 77  A 1 
ATOM 600  C C   . ASP A 1 77  ? -4.860  -9.673  -2.337  1.00 95.39 77  A 1 
ATOM 601  O O   . ASP A 1 77  ? -4.413  -9.483  -1.201  1.00 95.02 77  A 1 
ATOM 602  C CB  . ASP A 1 77  ? -4.123  -11.435 -3.969  1.00 93.43 77  A 1 
ATOM 603  C CG  . ASP A 1 77  ? -4.031  -12.924 -4.307  1.00 91.56 77  A 1 
ATOM 604  O OD1 . ASP A 1 77  ? -4.536  -13.748 -3.509  1.00 88.01 77  A 1 
ATOM 605  O OD2 . ASP A 1 77  ? -3.382  -13.222 -5.336  1.00 87.35 77  A 1 
ATOM 606  N N   . MET A 1 78  ? -5.207  -8.651  -3.114  1.00 95.15 78  A 1 
ATOM 607  C CA  . MET A 1 78  ? -5.027  -7.262  -2.699  1.00 95.47 78  A 1 
ATOM 608  C C   . MET A 1 78  ? -5.886  -6.907  -1.479  1.00 95.89 78  A 1 
ATOM 609  O O   . MET A 1 78  ? -5.448  -6.132  -0.623  1.00 95.10 78  A 1 
ATOM 610  C CB  . MET A 1 78  ? -5.317  -6.330  -3.883  1.00 94.65 78  A 1 
ATOM 611  C CG  . MET A 1 78  ? -4.958  -4.878  -3.542  1.00 91.00 78  A 1 
ATOM 612  S SD  . MET A 1 78  ? -5.162  -3.682  -4.882  1.00 89.11 78  A 1 
ATOM 613  C CE  . MET A 1 78  ? -3.706  -4.077  -5.876  1.00 79.41 78  A 1 
ATOM 614  N N   . MET A 1 79  ? -7.094  -7.470  -1.364  1.00 95.56 79  A 1 
ATOM 615  C CA  . MET A 1 79  ? -7.953  -7.276  -0.199  1.00 95.23 79  A 1 
ATOM 616  C C   . MET A 1 79  ? -7.347  -7.913  1.056   1.00 94.74 79  A 1 
ATOM 617  O O   . MET A 1 79  ? -7.356  -7.277  2.111   1.00 93.41 79  A 1 
ATOM 618  C CB  . MET A 1 79  ? -9.363  -7.805  -0.490  1.00 94.88 79  A 1 
ATOM 619  C CG  . MET A 1 79  ? -10.321 -7.550  0.675   1.00 85.80 79  A 1 
ATOM 620  S SD  . MET A 1 79  ? -12.061 -7.889  0.302   1.00 81.68 79  A 1 
ATOM 621  C CE  . MET A 1 79  ? -12.757 -7.705  1.958   1.00 69.78 79  A 1 
ATOM 622  N N   . ARG A 1 80  ? -6.772  -9.110  0.958   1.00 94.21 80  A 1 
ATOM 623  C CA  . ARG A 1 80  ? -6.056  -9.765  2.068   1.00 93.43 80  A 1 
ATOM 624  C C   . ARG A 1 80  ? -4.839  -8.952  2.511   1.00 93.31 80  A 1 
ATOM 625  O O   . ARG A 1 80  ? -4.652  -8.719  3.703   1.00 91.94 80  A 1 
ATOM 626  C CB  . ARG A 1 80  ? -5.636  -11.184 1.657   1.00 93.27 80  A 1 
ATOM 627  C CG  . ARG A 1 80  ? -6.835  -12.135 1.503   1.00 90.29 80  A 1 
ATOM 628  C CD  . ARG A 1 80  ? -6.359  -13.489 0.965   1.00 87.32 80  A 1 
ATOM 629  N NE  . ARG A 1 80  ? -7.492  -14.355 0.585   1.00 79.92 80  A 1 
ATOM 630  C CZ  . ARG A 1 80  ? -7.391  -15.548 0.027   1.00 73.19 80  A 1 
ATOM 631  N NH1 . ARG A 1 80  ? -6.242  -16.151 -0.115  1.00 66.87 80  A 1 
ATOM 632  N NH2 . ARG A 1 80  ? -8.458  -16.155 -0.424  1.00 66.79 80  A 1 
ATOM 633  N N   . ILE A 1 81  ? -4.060  -8.455  1.554   1.00 94.31 81  A 1 
ATOM 634  C CA  . ILE A 1 81  ? -2.861  -7.650  1.831   1.00 94.23 81  A 1 
ATOM 635  C C   . ILE A 1 81  ? -3.221  -6.299  2.456   1.00 94.16 81  A 1 
ATOM 636  O O   . ILE A 1 81  ? -2.589  -5.862  3.414   1.00 93.03 81  A 1 
ATOM 637  C CB  . ILE A 1 81  ? -2.044  -7.473  0.529   1.00 94.22 81  A 1 
ATOM 638  C CG1 . ILE A 1 81  ? -1.462  -8.833  0.080   1.00 92.98 81  A 1 
ATOM 639  C CG2 . ILE A 1 81  ? -0.910  -6.448  0.706   1.00 92.95 81  A 1 
ATOM 640  C CD1 . ILE A 1 81  ? -0.942  -8.831  -1.359  1.00 91.77 81  A 1 
ATOM 641  N N   . SER A 1 82  ? -4.214  -5.603  1.917   1.00 94.93 82  A 1 
ATOM 642  C CA  . SER A 1 82  ? -4.523  -4.217  2.302   1.00 94.36 82  A 1 
ATOM 643  C C   . SER A 1 82  ? -5.566  -4.078  3.411   1.00 93.60 82  A 1 
ATOM 644  O O   . SER A 1 82  ? -5.690  -3.004  4.002   1.00 91.02 82  A 1 
ATOM 645  C CB  . SER A 1 82  ? -4.956  -3.426  1.070   1.00 94.50 82  A 1 
ATOM 646  O OG  . SER A 1 82  ? -6.204  -3.868  0.589   1.00 92.70 82  A 1 
ATOM 647  N N   . GLY A 1 83  ? -6.368  -5.120  3.660   1.00 93.50 83  A 1 
ATOM 648  C CA  . GLY A 1 83  ? -7.539  -5.069  4.540   1.00 92.42 83  A 1 
ATOM 649  C C   . GLY A 1 83  ? -8.679  -4.172  4.023   1.00 93.31 83  A 1 
ATOM 650  O O   . GLY A 1 83  ? -9.573  -3.777  4.780   1.00 91.23 83  A 1 
ATOM 651  N N   . GLN A 1 84  ? -8.639  -3.790  2.737   1.00 94.15 84  A 1 
ATOM 652  C CA  . GLN A 1 84  ? -9.631  -2.926  2.103   1.00 95.63 84  A 1 
ATOM 653  C C   . GLN A 1 84  ? -9.949  -3.426  0.693   1.00 96.54 84  A 1 
ATOM 654  O O   . GLN A 1 84  ? -9.059  -3.794  -0.061  1.00 95.56 84  A 1 
ATOM 655  C CB  . GLN A 1 84  ? -9.105  -1.479  2.104   1.00 94.17 84  A 1 
ATOM 656  C CG  . GLN A 1 84  ? -10.077 -0.481  1.460   1.00 90.62 84  A 1 
ATOM 657  C CD  . GLN A 1 84  ? -9.612  0.965   1.577   1.00 93.44 84  A 1 
ATOM 658  O OE1 . GLN A 1 84  ? -9.079  1.402   2.585   1.00 87.21 84  A 1 
ATOM 659  N NE2 . GLN A 1 84  ? -9.827  1.776   0.565   1.00 83.51 84  A 1 
ATOM 660  N N   . LYS A 1 85  ? -11.232 -3.388  0.310   1.00 97.12 85  A 1 
ATOM 661  C CA  . LYS A 1 85  ? -11.664 -3.780  -1.037  1.00 97.31 85  A 1 
ATOM 662  C C   . LYS A 1 85  ? -11.038 -2.862  -2.095  1.00 97.96 85  A 1 
ATOM 663  O O   . LYS A 1 85  ? -11.250 -1.647  -2.029  1.00 97.42 85  A 1 
ATOM 664  C CB  . LYS A 1 85  ? -13.202 -3.793  -1.109  1.00 96.39 85  A 1 
ATOM 665  C CG  . LYS A 1 85  ? -13.698 -4.428  -2.421  1.00 92.17 85  A 1 
ATOM 666  C CD  . LYS A 1 85  ? -15.227 -4.572  -2.441  1.00 87.46 85  A 1 
ATOM 667  C CE  . LYS A 1 85  ? -15.659 -5.252  -3.749  1.00 81.91 85  A 1 
ATOM 668  N NZ  . LYS A 1 85  ? -17.121 -5.510  -3.796  1.00 72.72 85  A 1 
ATOM 669  N N   . PRO A 1 86  ? -10.279 -3.414  -3.057  1.00 97.57 86  A 1 
ATOM 670  C CA  . PRO A 1 86  ? -9.719  -2.639  -4.154  1.00 97.63 86  A 1 
ATOM 671  C C   . PRO A 1 86  ? -10.784 -2.291  -5.200  1.00 97.80 86  A 1 
ATOM 672  O O   . PRO A 1 86  ? -11.872 -2.871  -5.243  1.00 96.82 86  A 1 
ATOM 673  C CB  . PRO A 1 86  ? -8.599  -3.509  -4.727  1.00 96.66 86  A 1 
ATOM 674  C CG  . PRO A 1 86  ? -9.126  -4.920  -4.501  1.00 94.50 86  A 1 
ATOM 675  C CD  . PRO A 1 86  ? -9.882  -4.812  -3.179  1.00 96.67 86  A 1 
ATOM 676  N N   . ILE A 1 87  ? -10.444 -1.348  -6.077  1.00 97.89 87  A 1 
ATOM 677  C CA  . ILE A 1 87  ? -11.237 -1.012  -7.263  1.00 97.78 87  A 1 
ATOM 678  C C   . ILE A 1 87  ? -10.548 -1.537  -8.521  1.00 97.85 87  A 1 
ATOM 679  O O   . ILE A 1 87  ? -9.318  -1.552  -8.606  1.00 96.71 87  A 1 
ATOM 680  C CB  . ILE A 1 87  ? -11.539 0.501   -7.350  1.00 97.03 87  A 1 
ATOM 681  C CG1 . ILE A 1 87  ? -10.260 1.362   -7.453  1.00 88.97 87  A 1 
ATOM 682  C CG2 . ILE A 1 87  ? -12.413 0.926   -6.153  1.00 86.95 87  A 1 
ATOM 683  C CD1 . ILE A 1 87  ? -10.544 2.838   -7.782  1.00 82.29 87  A 1 
ATOM 684  N N   . ILE A 1 88  ? -11.342 -1.920  -9.515  1.00 96.88 88  A 1 
ATOM 685  C CA  . ILE A 1 88  ? -10.835 -2.319  -10.832 1.00 96.73 88  A 1 
ATOM 686  C C   . ILE A 1 88  ? -10.362 -1.069  -11.582 1.00 96.98 88  A 1 
ATOM 687  O O   . ILE A 1 88  ? -11.009 -0.017  -11.550 1.00 96.26 88  A 1 
ATOM 688  C CB  . ILE A 1 88  ? -11.896 -3.123  -11.621 1.00 95.80 88  A 1 
ATOM 689  C CG1 . ILE A 1 88  ? -12.314 -4.388  -10.826 1.00 93.55 88  A 1 
ATOM 690  C CG2 . ILE A 1 88  ? -11.351 -3.519  -13.004 1.00 93.17 88  A 1 
ATOM 691  C CD1 . ILE A 1 88  ? -13.481 -5.166  -11.443 1.00 88.10 88  A 1 
ATOM 692  N N   . THR A 1 89  ? -9.225  -1.188  -12.253 1.00 96.81 89  A 1 
ATOM 693  C CA  . THR A 1 89  ? -8.687  -0.146  -13.127 1.00 96.82 89  A 1 
ATOM 694  C C   . THR A 1 89  ? -8.968  -0.483  -14.584 1.00 96.68 89  A 1 
ATOM 695  O O   . THR A 1 89  ? -8.830  -1.632  -14.998 1.00 95.72 89  A 1 
ATOM 696  C CB  . THR A 1 89  ? -7.189  0.095   -12.895 1.00 96.21 89  A 1 
ATOM 697  O OG1 . THR A 1 89  ? -6.430  -1.073  -13.044 1.00 91.74 89  A 1 
ATOM 698  C CG2 . THR A 1 89  ? -6.921  0.613   -11.484 1.00 91.20 89  A 1 
ATOM 699  N N   . TYR A 1 90  ? -9.347  0.534   -15.355 1.00 96.21 90  A 1 
ATOM 700  C CA  . TYR A 1 90  ? -9.699  0.399   -16.767 1.00 96.25 90  A 1 
ATOM 701  C C   . TYR A 1 90  ? -8.738  1.203   -17.643 1.00 96.45 90  A 1 
ATOM 702  O O   . TYR A 1 90  ? -8.294  2.294   -17.264 1.00 95.61 90  A 1 
ATOM 703  C CB  . TYR A 1 90  ? -11.153 0.832   -16.990 1.00 95.83 90  A 1 
ATOM 704  C CG  . TYR A 1 90  ? -12.171 0.006   -16.222 1.00 95.78 90  A 1 
ATOM 705  C CD1 . TYR A 1 90  ? -12.682 -1.182  -16.780 1.00 93.61 90  A 1 
ATOM 706  C CD2 . TYR A 1 90  ? -12.601 0.416   -14.944 1.00 93.77 90  A 1 
ATOM 707  C CE1 . TYR A 1 90  ? -13.618 -1.958  -16.070 1.00 93.06 90  A 1 
ATOM 708  C CE2 . TYR A 1 90  ? -13.533 -0.363  -14.224 1.00 93.05 90  A 1 
ATOM 709  C CZ  . TYR A 1 90  ? -14.043 -1.549  -14.791 1.00 93.59 90  A 1 
ATOM 710  O OH  . TYR A 1 90  ? -14.943 -2.303  -14.099 1.00 91.80 90  A 1 
ATOM 711  N N   . ALA A 1 91  ? -8.450  0.680   -18.819 1.00 95.59 91  A 1 
ATOM 712  C CA  . ALA A 1 91  ? -7.622  1.356   -19.808 1.00 95.81 91  A 1 
ATOM 713  C C   . ALA A 1 91  ? -8.295  2.653   -20.285 1.00 96.20 91  A 1 
ATOM 714  O O   . ALA A 1 91  ? -9.448  2.654   -20.716 1.00 95.46 91  A 1 
ATOM 715  C CB  . ALA A 1 91  ? -7.351  0.398   -20.969 1.00 95.15 91  A 1 
ATOM 716  N N   . ARG A 1 92  ? -7.550  3.768   -20.230 1.00 96.30 92  A 1 
ATOM 717  C CA  . ARG A 1 92  ? -8.036  5.074   -20.713 1.00 96.06 92  A 1 
ATOM 718  C C   . ARG A 1 92  ? -7.860  5.263   -22.220 1.00 96.43 92  A 1 
ATOM 719  O O   . ARG A 1 92  ? -8.563  6.071   -22.812 1.00 94.16 92  A 1 
ATOM 720  C CB  . ARG A 1 92  ? -7.320  6.215   -19.977 1.00 94.80 92  A 1 
ATOM 721  C CG  . ARG A 1 92  ? -7.700  6.296   -18.493 1.00 85.37 92  A 1 
ATOM 722  C CD  . ARG A 1 92  ? -7.033  7.531   -17.880 1.00 84.70 92  A 1 
ATOM 723  N NE  . ARG A 1 92  ? -7.387  7.695   -16.456 1.00 77.10 92  A 1 
ATOM 724  C CZ  . ARG A 1 92  ? -7.054  8.722   -15.691 1.00 68.09 92  A 1 
ATOM 725  N NH1 . ARG A 1 92  ? -6.335  9.719   -16.139 1.00 62.87 92  A 1 
ATOM 726  N NH2 . ARG A 1 92  ? -7.439  8.774   -14.447 1.00 59.62 92  A 1 
ATOM 727  N N   . LYS A 1 93  ? -6.896  4.566   -22.805 1.00 96.00 93  A 1 
ATOM 728  C CA  . LYS A 1 93  ? -6.544  4.627   -24.223 1.00 95.47 93  A 1 
ATOM 729  C C   . LYS A 1 93  ? -6.316  3.215   -24.747 1.00 95.94 93  A 1 
ATOM 730  O O   . LYS A 1 93  ? -5.980  2.320   -23.974 1.00 93.76 93  A 1 
ATOM 731  C CB  . LYS A 1 93  ? -5.294  5.498   -24.439 1.00 93.89 93  A 1 
ATOM 732  C CG  . LYS A 1 93  ? -5.513  6.983   -24.086 1.00 85.21 93  A 1 
ATOM 733  C CD  . LYS A 1 93  ? -4.264  7.797   -24.457 1.00 83.39 93  A 1 
ATOM 734  C CE  . LYS A 1 93  ? -4.440  9.288   -24.155 1.00 77.13 93  A 1 
ATOM 735  N NZ  . LYS A 1 93  ? -3.253  10.060  -24.602 1.00 67.92 93  A 1 
ATOM 736  N N   . SER A 1 94  ? -6.514  3.037   -26.031 1.00 95.17 94  A 1 
ATOM 737  C CA  . SER A 1 94  ? -6.152  1.799   -26.715 1.00 95.38 94  A 1 
ATOM 738  C C   . SER A 1 94  ? -4.660  1.818   -27.045 1.00 94.62 94  A 1 
ATOM 739  O O   . SER A 1 94  ? -4.182  2.793   -27.623 1.00 92.17 94  A 1 
ATOM 740  C CB  . SER A 1 94  ? -6.975  1.629   -27.992 1.00 94.74 94  A 1 
ATOM 741  O OG  . SER A 1 94  ? -8.362  1.609   -27.686 1.00 89.22 94  A 1 
ATOM 742  N N   . GLU A 1 95  ? -3.952  0.758   -26.690 1.00 94.34 95  A 1 
ATOM 743  C CA  . GLU A 1 95  ? -2.511  0.629   -26.908 1.00 93.25 95  A 1 
ATOM 744  C C   . GLU A 1 95  ? -2.217  -0.715  -27.574 1.00 92.89 95  A 1 
ATOM 745  O O   . GLU A 1 95  ? -2.334  -1.780  -26.961 1.00 89.43 95  A 1 
ATOM 746  C CB  . GLU A 1 95  ? -1.752  0.775   -25.583 1.00 91.52 95  A 1 
ATOM 747  C CG  . GLU A 1 95  ? -1.693  2.218   -25.046 1.00 81.63 95  A 1 
ATOM 748  C CD  . GLU A 1 95  ? -0.897  3.177   -25.945 1.00 80.44 95  A 1 
ATOM 749  O OE1 . GLU A 1 95  ? -1.052  4.404   -25.739 1.00 72.05 95  A 1 
ATOM 750  O OE2 . GLU A 1 95  ? -0.168  2.694   -26.832 1.00 71.00 95  A 1 
ATOM 751  N N   . ALA A 1 96  ? -1.846  -0.677  -28.845 1.00 94.63 96  A 1 
ATOM 752  C CA  . ALA A 1 96  ? -1.630  -1.885  -29.644 1.00 93.94 96  A 1 
ATOM 753  C C   . ALA A 1 96  ? -0.481  -2.750  -29.110 1.00 92.95 96  A 1 
ATOM 754  O O   . ALA A 1 96  ? -0.596  -3.975  -29.095 1.00 88.50 96  A 1 
ATOM 755  C CB  . ALA A 1 96  ? -1.391  -1.461  -31.098 1.00 93.05 96  A 1 
ATOM 756  N N   . GLY A 1 97  ? 0.580   -2.125  -28.588 1.00 93.58 97  A 1 
ATOM 757  C CA  . GLY A 1 97  ? 1.737   -2.830  -28.021 1.00 91.80 97  A 1 
ATOM 758  C C   . GLY A 1 97  ? 1.394   -3.711  -26.817 1.00 91.25 97  A 1 
ATOM 759  O O   . GLY A 1 97  ? 1.991   -4.770  -26.639 1.00 87.60 97  A 1 
ATOM 760  N N   . PHE A 1 98  ? 0.387   -3.320  -26.039 1.00 89.73 98  A 1 
ATOM 761  C CA  . PHE A 1 98  ? -0.106  -4.088  -24.893 1.00 89.13 98  A 1 
ATOM 762  C C   . PHE A 1 98  ? -1.374  -4.896  -25.202 1.00 90.81 98  A 1 
ATOM 763  O O   . PHE A 1 98  ? -1.916  -5.548  -24.307 1.00 88.52 98  A 1 
ATOM 764  C CB  . PHE A 1 98  ? -0.299  -3.143  -23.703 1.00 87.33 98  A 1 
ATOM 765  C CG  . PHE A 1 98  ? 0.996   -2.510  -23.228 1.00 85.81 98  A 1 
ATOM 766  C CD1 . PHE A 1 98  ? 1.932   -3.281  -22.518 1.00 81.19 98  A 1 
ATOM 767  C CD2 . PHE A 1 98  ? 1.274   -1.164  -23.509 1.00 82.34 98  A 1 
ATOM 768  C CE1 . PHE A 1 98  ? 3.141   -2.707  -22.093 1.00 79.87 98  A 1 
ATOM 769  C CE2 . PHE A 1 98  ? 2.486   -0.588  -23.088 1.00 80.20 98  A 1 
ATOM 770  C CZ  . PHE A 1 98  ? 3.418   -1.360  -22.377 1.00 81.12 98  A 1 
ATOM 771  N N   . LYS A 1 99  ? -1.858  -4.876  -26.452 1.00 90.67 99  A 1 
ATOM 772  C CA  . LYS A 1 99  ? -3.104  -5.527  -26.895 1.00 90.82 99  A 1 
ATOM 773  C C   . LYS A 1 99  ? -4.323  -5.126  -26.048 1.00 92.02 99  A 1 
ATOM 774  O O   . LYS A 1 99  ? -5.216  -5.939  -25.819 1.00 89.54 99  A 1 
ATOM 775  C CB  . LYS A 1 99  ? -2.924  -7.052  -26.983 1.00 89.35 99  A 1 
ATOM 776  C CG  . LYS A 1 99  ? -1.789  -7.491  -27.919 1.00 86.62 99  A 1 
ATOM 777  C CD  . LYS A 1 99  ? -1.680  -9.024  -27.919 1.00 82.11 99  A 1 
ATOM 778  C CE  . LYS A 1 99  ? -0.531  -9.484  -28.822 1.00 78.15 99  A 1 
ATOM 779  N NZ  . LYS A 1 99  ? -0.357  -10.962 -28.789 1.00 69.55 99  A 1 
ATOM 780  N N   . ILE A 1 100 ? -4.385  -3.881  -25.578 1.00 92.30 100 A 1 
ATOM 781  C CA  . ILE A 1 100 ? -5.481  -3.349  -24.759 1.00 93.43 100 A 1 
ATOM 782  C C   . ILE A 1 100 ? -6.335  -2.364  -25.553 1.00 94.60 100 A 1 
ATOM 783  O O   . ILE A 1 100 ? -5.846  -1.633  -26.417 1.00 93.65 100 A 1 
ATOM 784  C CB  . ILE A 1 100 ? -4.985  -2.744  -23.420 1.00 91.99 100 A 1 
ATOM 785  C CG1 . ILE A 1 100 ? -4.011  -1.569  -23.638 1.00 85.50 100 A 1 
ATOM 786  C CG2 . ILE A 1 100 ? -4.387  -3.847  -22.538 1.00 85.45 100 A 1 
ATOM 787  C CD1 . ILE A 1 100 ? -3.576  -0.845  -22.363 1.00 81.49 100 A 1 
ATOM 788  N N   . ARG A 1 101 ? -7.637  -2.315  -25.237 1.00 93.78 101 A 1 
ATOM 789  C CA  . ARG A 1 101 ? -8.580  -1.332  -25.786 1.00 94.29 101 A 1 
ATOM 790  C C   . ARG A 1 101 ? -9.127  -0.441  -24.676 1.00 95.17 101 A 1 
ATOM 791  O O   . ARG A 1 101 ? -9.200  -0.844  -23.515 1.00 94.42 101 A 1 
ATOM 792  C CB  . ARG A 1 101 ? -9.711  -2.030  -26.554 1.00 93.22 101 A 1 
ATOM 793  C CG  . ARG A 1 101 ? -9.200  -2.807  -27.780 1.00 88.39 101 A 1 
ATOM 794  C CD  . ARG A 1 101 ? -10.377 -3.413  -28.548 1.00 85.89 101 A 1 
ATOM 795  N NE  . ARG A 1 101 ? -9.928  -4.177  -29.726 1.00 81.38 101 A 1 
ATOM 796  C CZ  . ARG A 1 101 ? -10.706 -4.806  -30.594 1.00 77.48 101 A 1 
ATOM 797  N NH1 . ARG A 1 101 ? -12.006 -4.819  -30.486 1.00 66.58 101 A 1 
ATOM 798  N NH2 . ARG A 1 101 ? -10.185 -5.449  -31.604 1.00 69.96 101 A 1 
ATOM 799  N N   . THR A 1 102 ? -9.541  0.759   -25.041 1.00 95.64 102 A 1 
ATOM 800  C CA  . THR A 1 102 ? -10.192 1.700   -24.125 1.00 95.97 102 A 1 
ATOM 801  C C   . THR A 1 102 ? -11.375 1.037   -23.415 1.00 95.68 102 A 1 
ATOM 802  O O   . THR A 1 102 ? -12.199 0.385   -24.051 1.00 94.65 102 A 1 
ATOM 803  C CB  . THR A 1 102 ? -10.669 2.945   -24.881 1.00 95.74 102 A 1 
ATOM 804  O OG1 . THR A 1 102 ? -9.577  3.530   -25.554 1.00 87.13 102 A 1 
ATOM 805  C CG2 . THR A 1 102 ? -11.237 4.015   -23.956 1.00 84.32 102 A 1 
ATOM 806  N N   . GLY A 1 103 ? -11.465 1.212   -22.091 1.00 95.84 103 A 1 
ATOM 807  C CA  . GLY A 1 103 ? -12.528 0.640   -21.261 1.00 95.25 103 A 1 
ATOM 808  C C   . GLY A 1 103 ? -12.318 -0.812  -20.827 1.00 95.34 103 A 1 
ATOM 809  O O   . GLY A 1 103 ? -13.122 -1.326  -20.052 1.00 93.92 103 A 1 
ATOM 810  N N   . TRP A 1 104 ? -11.263 -1.478  -21.266 1.00 94.89 104 A 1 
ATOM 811  C CA  . TRP A 1 104 ? -10.963 -2.832  -20.804 1.00 94.88 104 A 1 
ATOM 812  C C   . TRP A 1 104 ? -10.350 -2.824  -19.402 1.00 95.60 104 A 1 
ATOM 813  O O   . TRP A 1 104 ? -9.568  -1.919  -19.089 1.00 94.83 104 A 1 
ATOM 814  C CB  . TRP A 1 104 ? -10.056 -3.561  -21.802 1.00 93.80 104 A 1 
ATOM 815  C CG  . TRP A 1 104 ? -10.724 -3.986  -23.072 1.00 91.66 104 A 1 
ATOM 816  C CD1 . TRP A 1 104 ? -11.930 -3.590  -23.543 1.00 86.92 104 A 1 
ATOM 817  C CD2 . TRP A 1 104 ? -10.234 -4.955  -24.048 1.00 89.60 104 A 1 
ATOM 818  N NE1 . TRP A 1 104 ? -12.219 -4.236  -24.726 1.00 86.23 104 A 1 
ATOM 819  C CE2 . TRP A 1 104 ? -11.210 -5.100  -25.083 1.00 88.08 104 A 1 
ATOM 820  C CE3 . TRP A 1 104 ? -9.068  -5.736  -24.152 1.00 85.37 104 A 1 
ATOM 821  C CZ2 . TRP A 1 104 ? -11.035 -5.980  -26.159 1.00 84.19 104 A 1 
ATOM 822  C CZ3 . TRP A 1 104 ? -8.880  -6.621  -25.231 1.00 83.39 104 A 1 
ATOM 823  C CH2 . TRP A 1 104 ? -9.862  -6.745  -26.230 1.00 82.98 104 A 1 
ATOM 824  N N   . PRO A 1 105 ? -10.697 -3.796  -18.544 1.00 94.81 105 A 1 
ATOM 825  C CA  . PRO A 1 105 ? -10.081 -3.925  -17.232 1.00 94.78 105 A 1 
ATOM 826  C C   . PRO A 1 105 ? -8.618  -4.373  -17.390 1.00 95.10 105 A 1 
ATOM 827  O O   . PRO A 1 105 ? -8.328  -5.305  -18.131 1.00 93.93 105 A 1 
ATOM 828  C CB  . PRO A 1 105 ? -10.955 -4.938  -16.498 1.00 93.64 105 A 1 
ATOM 829  C CG  . PRO A 1 105 ? -11.467 -5.850  -17.614 1.00 91.33 105 A 1 
ATOM 830  C CD  . PRO A 1 105 ? -11.631 -4.897  -18.785 1.00 93.84 105 A 1 
ATOM 831  N N   . ILE A 1 106 ? -7.702  -3.681  -16.702 1.00 95.43 106 A 1 
ATOM 832  C CA  . ILE A 1 106 ? -6.246  -3.894  -16.829 1.00 95.44 106 A 1 
ATOM 833  C C   . ILE A 1 106 ? -5.556  -4.163  -15.488 1.00 95.66 106 A 1 
ATOM 834  O O   . ILE A 1 106 ? -4.337  -4.316  -15.429 1.00 94.04 106 A 1 
ATOM 835  C CB  . ILE A 1 106 ? -5.576  -2.710  -17.569 1.00 94.67 106 A 1 
ATOM 836  C CG1 . ILE A 1 106 ? -5.848  -1.362  -16.857 1.00 91.43 106 A 1 
ATOM 837  C CG2 . ILE A 1 106 ? -6.026  -2.685  -19.039 1.00 89.33 106 A 1 
ATOM 838  C CD1 . ILE A 1 106 ? -4.966  -0.209  -17.354 1.00 88.18 106 A 1 
ATOM 839  N N   . GLY A 1 107 ? -6.313  -4.193  -14.392 1.00 95.77 107 A 1 
ATOM 840  C CA  . GLY A 1 107 ? -5.750  -4.400  -13.067 1.00 95.73 107 A 1 
ATOM 841  C C   . GLY A 1 107 ? -6.686  -3.972  -11.952 1.00 96.42 107 A 1 
ATOM 842  O O   . GLY A 1 107 ? -7.877  -3.736  -12.162 1.00 95.86 107 A 1 
ATOM 843  N N   . CYS A 1 108 ? -6.123  -3.845  -10.753 1.00 96.54 108 A 1 
ATOM 844  C CA  . CYS A 1 108 ? -6.828  -3.330  -9.587  1.00 96.83 108 A 1 
ATOM 845  C C   . CYS A 1 108 ? -5.922  -2.420  -8.754  1.00 97.42 108 A 1 
ATOM 846  O O   . CYS A 1 108 ? -4.693  -2.530  -8.778  1.00 96.89 108 A 1 
ATOM 847  C CB  . CYS A 1 108 ? -7.431  -4.494  -8.789  1.00 95.83 108 A 1 
ATOM 848  S SG  . CYS A 1 108 ? -6.148  -5.613  -8.153  1.00 94.70 108 A 1 
ATOM 849  N N   . LYS A 1 109 ? -6.539  -1.505  -8.018  1.00 97.57 109 A 1 
ATOM 850  C CA  . LYS A 1 109 ? -5.820  -0.614  -7.103  1.00 97.84 109 A 1 
ATOM 851  C C   . LYS A 1 109 ? -6.592  -0.375  -5.815  1.00 98.31 109 A 1 
ATOM 852  O O   . LYS A 1 109 ? -7.823  -0.402  -5.789  1.00 97.66 109 A 1 
ATOM 853  C CB  . LYS A 1 109 ? -5.429  0.705   -7.800  1.00 95.95 109 A 1 
ATOM 854  C CG  . LYS A 1 109 ? -6.631  1.630   -8.039  1.00 92.31 109 A 1 
ATOM 855  C CD  . LYS A 1 109 ? -6.213  2.924   -8.743  1.00 92.21 109 A 1 
ATOM 856  C CE  . LYS A 1 109 ? -7.459  3.804   -8.897  1.00 83.48 109 A 1 
ATOM 857  N NZ  . LYS A 1 109 ? -7.180  5.015   -9.709  1.00 77.51 109 A 1 
ATOM 858  N N   . VAL A 1 110 ? -5.871  -0.057  -4.752  1.00 97.66 110 A 1 
ATOM 859  C CA  . VAL A 1 110 ? -6.442  0.369   -3.473  1.00 97.78 110 A 1 
ATOM 860  C C   . VAL A 1 110 ? -5.628  1.529   -2.910  1.00 98.21 110 A 1 
ATOM 861  O O   . VAL A 1 110 ? -4.408  1.581   -3.069  1.00 97.80 110 A 1 
ATOM 862  C CB  . VAL A 1 110 ? -6.561  -0.819  -2.504  1.00 96.55 110 A 1 
ATOM 863  C CG1 . VAL A 1 110 ? -5.205  -1.377  -2.064  1.00 91.66 110 A 1 
ATOM 864  C CG2 . VAL A 1 110 ? -7.373  -0.452  -1.263  1.00 91.96 110 A 1 
ATOM 865  N N   . THR A 1 111 ? -6.301  2.487   -2.284  1.00 97.75 111 A 1 
ATOM 866  C CA  . THR A 1 111 ? -5.649  3.621   -1.623  1.00 97.96 111 A 1 
ATOM 867  C C   . THR A 1 111 ? -5.947  3.584   -0.135  1.00 97.81 111 A 1 
ATOM 868  O O   . THR A 1 111 ? -7.101  3.718   0.274   1.00 96.48 111 A 1 
ATOM 869  C CB  . THR A 1 111 ? -6.076  4.960   -2.231  1.00 97.48 111 A 1 
ATOM 870  O OG1 . THR A 1 111 ? -5.731  5.009   -3.597  1.00 89.52 111 A 1 
ATOM 871  C CG2 . THR A 1 111 ? -5.364  6.142   -1.568  1.00 90.57 111 A 1 
ATOM 872  N N   . LEU A 1 112 ? -4.890  3.439   0.655   1.00 96.85 112 A 1 
ATOM 873  C CA  . LEU A 1 112 ? -4.935  3.394   2.108   1.00 96.76 112 A 1 
ATOM 874  C C   . LEU A 1 112 ? -4.633  4.778   2.685   1.00 96.91 112 A 1 
ATOM 875  O O   . LEU A 1 112 ? -3.762  5.505   2.200   1.00 96.37 112 A 1 
ATOM 876  C CB  . LEU A 1 112 ? -3.948  2.338   2.622   1.00 96.57 112 A 1 
ATOM 877  C CG  . LEU A 1 112 ? -4.155  0.926   2.046   1.00 95.69 112 A 1 
ATOM 878  C CD1 . LEU A 1 112 ? -3.101  -0.011  2.621   1.00 93.89 112 A 1 
ATOM 879  C CD2 . LEU A 1 112 ? -5.549  0.377   2.364   1.00 93.62 112 A 1 
ATOM 880  N N   . ARG A 1 113 ? -5.373  5.150   3.716   1.00 95.51 113 A 1 
ATOM 881  C CA  . ARG A 1 113 ? -5.231  6.423   4.437   1.00 94.92 113 A 1 
ATOM 882  C C   . ARG A 1 113 ? -5.375  6.190   5.939   1.00 93.60 113 A 1 
ATOM 883  O O   . ARG A 1 113 ? -5.986  5.200   6.354   1.00 90.93 113 A 1 
ATOM 884  C CB  . ARG A 1 113 ? -6.281  7.441   3.940   1.00 94.74 113 A 1 
ATOM 885  C CG  . ARG A 1 113 ? -6.095  7.843   2.464   1.00 93.62 113 A 1 
ATOM 886  C CD  . ARG A 1 113 ? -7.118  8.909   2.072   1.00 94.09 113 A 1 
ATOM 887  N NE  . ARG A 1 113 ? -6.974  9.353   0.670   1.00 92.01 113 A 1 
ATOM 888  C CZ  . ARG A 1 113 ? -6.195  10.325  0.212   1.00 92.93 113 A 1 
ATOM 889  N NH1 . ARG A 1 113 ? -5.366  10.984  0.965   1.00 83.28 113 A 1 
ATOM 890  N NH2 . ARG A 1 113 ? -6.243  10.658  -1.042  1.00 88.38 113 A 1 
ATOM 891  N N   . ARG A 1 114 ? -4.894  7.147   6.734   1.00 92.58 114 A 1 
ATOM 892  C CA  . ARG A 1 114 ? -5.037  7.158   8.199   1.00 91.77 114 A 1 
ATOM 893  C C   . ARG A 1 114 ? -4.522  5.855   8.832   1.00 92.15 114 A 1 
ATOM 894  O O   . ARG A 1 114 ? -3.423  5.417   8.497   1.00 90.67 114 A 1 
ATOM 895  C CB  . ARG A 1 114 ? -6.497  7.499   8.582   1.00 90.42 114 A 1 
ATOM 896  C CG  . ARG A 1 114 ? -7.022  8.818   7.998   1.00 86.26 114 A 1 
ATOM 897  C CD  . ARG A 1 114 ? -8.471  9.030   8.448   1.00 81.13 114 A 1 
ATOM 898  N NE  . ARG A 1 114 ? -9.031  10.296  7.939   1.00 75.64 114 A 1 
ATOM 899  C CZ  . ARG A 1 114 ? -10.275 10.716  8.099   1.00 64.88 114 A 1 
ATOM 900  N NH1 . ARG A 1 114 ? -11.172 10.012  8.741   1.00 59.34 114 A 1 
ATOM 901  N NH2 . ARG A 1 114 ? -10.649 11.871  7.612   1.00 58.85 114 A 1 
ATOM 902  N N   . GLU A 1 115 ? -5.298  5.266   9.720   1.00 88.99 115 A 1 
ATOM 903  C CA  . GLU A 1 115 ? -4.925  4.089   10.510  1.00 88.77 115 A 1 
ATOM 904  C C   . GLU A 1 115 ? -4.508  2.894   9.642   1.00 90.43 115 A 1 
ATOM 905  O O   . GLU A 1 115 ? -3.374  2.426   9.768   1.00 89.65 115 A 1 
ATOM 906  C CB  . GLU A 1 115 ? -6.113  3.782   11.420  1.00 86.11 115 A 1 
ATOM 907  C CG  . GLU A 1 115 ? -5.868  2.654   12.417  1.00 75.53 115 A 1 
ATOM 908  C CD  . GLU A 1 115 ? -6.958  2.667   13.502  1.00 70.89 115 A 1 
ATOM 909  O OE1 . GLU A 1 115 ? -6.638  2.296   14.646  1.00 63.89 115 A 1 
ATOM 910  O OE2 . GLU A 1 115 ? -8.066  3.171   13.201  1.00 61.76 115 A 1 
ATOM 911  N N   . ARG A 1 116 ? -5.332  2.503   8.657   1.00 91.94 116 A 1 
ATOM 912  C CA  . ARG A 1 116 ? -5.029  1.392   7.732   1.00 92.24 116 A 1 
ATOM 913  C C   . ARG A 1 116 ? -3.724  1.587   6.960   1.00 93.44 116 A 1 
ATOM 914  O O   . ARG A 1 116 ? -3.025  0.629   6.656   1.00 92.37 116 A 1 
ATOM 915  C CB  . ARG A 1 116 ? -6.170  1.208   6.725   1.00 91.53 116 A 1 
ATOM 916  C CG  . ARG A 1 116 ? -7.451  0.699   7.383   1.00 85.48 116 A 1 
ATOM 917  C CD  . ARG A 1 116 ? -8.498  0.418   6.305   1.00 82.07 116 A 1 
ATOM 918  N NE  . ARG A 1 116 ? -9.725  -0.143  6.898   1.00 75.83 116 A 1 
ATOM 919  C CZ  . ARG A 1 116 ? -10.842 -0.416  6.255   1.00 69.03 116 A 1 
ATOM 920  N NH1 . ARG A 1 116 ? -10.992 -0.164  4.985   1.00 62.15 116 A 1 
ATOM 921  N NH2 . ARG A 1 116 ? -11.840 -0.964  6.891   1.00 61.68 116 A 1 
ATOM 922  N N   . MET A 1 117 ? -3.387  2.823   6.636   1.00 93.15 117 A 1 
ATOM 923  C CA  . MET A 1 117 ? -2.122  3.159   5.988   1.00 93.66 117 A 1 
ATOM 924  C C   . MET A 1 117 ? -0.930  2.872   6.906   1.00 93.78 117 A 1 
ATOM 925  O O   . MET A 1 117 ? 0.045   2.285   6.453   1.00 93.68 117 A 1 
ATOM 926  C CB  . MET A 1 117 ? -2.168  4.632   5.575   1.00 93.54 117 A 1 
ATOM 927  C CG  . MET A 1 117 ? -0.884  5.145   4.929   1.00 92.98 117 A 1 
ATOM 928  S SD  . MET A 1 117 ? -0.882  6.947   4.786   1.00 92.51 117 A 1 
ATOM 929  C CE  . MET A 1 117 ? -0.476  7.400   6.496   1.00 90.03 117 A 1 
ATOM 930  N N   . TYR A 1 118 ? -1.009  3.259   8.179   1.00 93.45 118 A 1 
ATOM 931  C CA  . TYR A 1 118 ? 0.066   3.009   9.144   1.00 92.61 118 A 1 
ATOM 932  C C   . TYR A 1 118 ? 0.186   1.524   9.514   1.00 92.25 118 A 1 
ATOM 933  O O   . TYR A 1 118 ? 1.301   1.023   9.636   1.00 91.20 118 A 1 
ATOM 934  C CB  . TYR A 1 118 ? -0.143  3.864   10.397  1.00 92.21 118 A 1 
ATOM 935  C CG  . TYR A 1 118 ? 0.154   5.337   10.215  1.00 92.31 118 A 1 
ATOM 936  C CD1 . TYR A 1 118 ? 1.485   5.767   10.045  1.00 89.36 118 A 1 
ATOM 937  C CD2 . TYR A 1 118 ? -0.888  6.284   10.236  1.00 90.01 118 A 1 
ATOM 938  C CE1 . TYR A 1 118 ? 1.773   7.134   9.893   1.00 89.12 118 A 1 
ATOM 939  C CE2 . TYR A 1 118 ? -0.604  7.654   10.083  1.00 89.33 118 A 1 
ATOM 940  C CZ  . TYR A 1 118 ? 0.729   8.083   9.910   1.00 90.59 118 A 1 
ATOM 941  O OH  . TYR A 1 118 ? 1.007   9.408   9.762   1.00 89.36 118 A 1 
ATOM 942  N N   . GLU A 1 119 ? -0.934  0.804   9.625   1.00 91.51 119 A 1 
ATOM 943  C CA  . GLU A 1 119 ? -0.936  -0.654  9.809   1.00 90.87 119 A 1 
ATOM 944  C C   . GLU A 1 119 ? -0.259  -1.368  8.639   1.00 91.44 119 A 1 
ATOM 945  O O   . GLU A 1 119 ? 0.607   -2.222  8.832   1.00 90.54 119 A 1 
ATOM 946  C CB  . GLU A 1 119 ? -2.373  -1.178  9.906   1.00 89.65 119 A 1 
ATOM 947  C CG  . GLU A 1 119 ? -3.072  -0.782  11.208  1.00 77.64 119 A 1 
ATOM 948  C CD  . GLU A 1 119 ? -4.527  -1.269  11.256  1.00 71.25 119 A 1 
ATOM 949  O OE1 . GLU A 1 119 ? -5.070  -1.307  12.376  1.00 63.24 119 A 1 
ATOM 950  O OE2 . GLU A 1 119 ? -5.086  -1.569  10.173  1.00 62.93 119 A 1 
ATOM 951  N N   . PHE A 1 120 ? -0.624  -0.990  7.415   1.00 92.77 120 A 1 
ATOM 952  C CA  . PHE A 1 120 ? 0.003   -1.526  6.214   1.00 93.21 120 A 1 
ATOM 953  C C   . PHE A 1 120 ? 1.493   -1.179  6.160   1.00 93.68 120 A 1 
ATOM 954  O O   . PHE A 1 120 ? 2.298   -2.061  5.891   1.00 93.57 120 A 1 
ATOM 955  C CB  . PHE A 1 120 ? -0.734  -1.019  4.972   1.00 93.75 120 A 1 
ATOM 956  C CG  . PHE A 1 120 ? -0.062  -1.479  3.696   1.00 94.33 120 A 1 
ATOM 957  C CD1 . PHE A 1 120 ? 0.839   -0.632  3.025   1.00 93.20 120 A 1 
ATOM 958  C CD2 . PHE A 1 120 ? -0.256  -2.796  3.238   1.00 93.77 120 A 1 
ATOM 959  C CE1 . PHE A 1 120 ? 1.547   -1.099  1.906   1.00 93.68 120 A 1 
ATOM 960  C CE2 . PHE A 1 120 ? 0.451   -3.263  2.119   1.00 93.92 120 A 1 
ATOM 961  C CZ  . PHE A 1 120 ? 1.356   -2.420  1.447   1.00 94.50 120 A 1 
ATOM 962  N N   . LEU A 1 121 ? 1.876   0.061   6.445   1.00 93.55 121 A 1 
ATOM 963  C CA  . LEU A 1 121 ? 3.277   0.490   6.456   1.00 93.36 121 A 1 
ATOM 964  C C   . LEU A 1 121 ? 4.105   -0.320  7.460   1.00 93.18 121 A 1 
ATOM 965  O O   . LEU A 1 121 ? 5.202   -0.756  7.127   1.00 92.63 121 A 1 
ATOM 966  C CB  . LEU A 1 121 ? 3.348   1.995   6.766   1.00 93.53 121 A 1 
ATOM 967  C CG  . LEU A 1 121 ? 4.771   2.578   6.681   1.00 92.93 121 A 1 
ATOM 968  C CD1 . LEU A 1 121 ? 5.324   2.539   5.254   1.00 90.73 121 A 1 
ATOM 969  C CD2 . LEU A 1 121 ? 4.759   4.027   7.157   1.00 91.10 121 A 1 
ATOM 970  N N   . LYS A 1 122 ? 3.565   -0.573  8.651   1.00 92.05 122 A 1 
ATOM 971  C CA  . LYS A 1 122 ? 4.216   -1.413  9.660   1.00 90.84 122 A 1 
ATOM 972  C C   . LYS A 1 122 ? 4.472   -2.816  9.121   1.00 90.84 122 A 1 
ATOM 973  O O   . LYS A 1 122 ? 5.605   -3.285  9.157   1.00 90.42 122 A 1 
ATOM 974  C CB  . LYS A 1 122 ? 3.373   -1.443  10.947  1.00 89.60 122 A 1 
ATOM 975  C CG  . LYS A 1 122 ? 4.097   -2.206  12.066  1.00 84.76 122 A 1 
ATOM 976  C CD  . LYS A 1 122 ? 3.272   -2.261  13.358  1.00 79.25 122 A 1 
ATOM 977  C CE  . LYS A 1 122 ? 4.020   -3.140  14.365  1.00 71.30 122 A 1 
ATOM 978  N NZ  . LYS A 1 122 ? 3.279   -3.289  15.639  1.00 64.47 122 A 1 
ATOM 979  N N   . ARG A 1 123 ? 3.440   -3.473  8.564   1.00 92.39 123 A 1 
ATOM 980  C CA  . ARG A 1 123 ? 3.572   -4.817  7.981   1.00 91.67 123 A 1 
ATOM 981  C C   . ARG A 1 123 ? 4.520   -4.840  6.781   1.00 92.54 123 A 1 
ATOM 982  O O   . ARG A 1 123 ? 5.278   -5.790  6.627   1.00 91.72 123 A 1 
ATOM 983  C CB  . ARG A 1 123 ? 2.193   -5.363  7.582   1.00 90.76 123 A 1 
ATOM 984  C CG  . ARG A 1 123 ? 1.331   -5.707  8.815   1.00 85.34 123 A 1 
ATOM 985  C CD  . ARG A 1 123 ? 0.014   -6.372  8.416   1.00 83.84 123 A 1 
ATOM 986  N NE  . ARG A 1 123 ? -0.877  -5.454  7.689   1.00 79.84 123 A 1 
ATOM 987  C CZ  . ARG A 1 123 ? -1.545  -5.706  6.576   1.00 76.22 123 A 1 
ATOM 988  N NH1 . ARG A 1 123 ? -1.481  -6.843  5.949   1.00 66.88 123 A 1 
ATOM 989  N NH2 . ARG A 1 123 ? -2.324  -4.800  6.060   1.00 68.11 123 A 1 
ATOM 990  N N   . LEU A 1 124 ? 4.502   -3.796  5.959   1.00 92.48 124 A 1 
ATOM 991  C CA  . LEU A 1 124 ? 5.422   -3.662  4.831   1.00 92.97 124 A 1 
ATOM 992  C C   . LEU A 1 124 ? 6.877   -3.647  5.312   1.00 93.53 124 A 1 
ATOM 993  O O   . LEU A 1 124 ? 7.669   -4.452  4.835   1.00 93.09 124 A 1 
ATOM 994  C CB  . LEU A 1 124 ? 5.052   -2.404  4.029   1.00 93.62 124 A 1 
ATOM 995  C CG  . LEU A 1 124 ? 5.944   -2.160  2.796   1.00 93.36 124 A 1 
ATOM 996  C CD1 . LEU A 1 124 ? 5.804   -3.269  1.753   1.00 91.92 124 A 1 
ATOM 997  C CD2 . LEU A 1 124 ? 5.568   -0.832  2.140   1.00 92.42 124 A 1 
ATOM 998  N N   . ILE A 1 125 ? 7.212   -2.789  6.277   1.00 92.75 125 A 1 
ATOM 999  C CA  . ILE A 1 125 ? 8.586   -2.619  6.774   1.00 92.42 125 A 1 
ATOM 1000 C C   . ILE A 1 125 ? 9.048   -3.837  7.579   1.00 92.45 125 A 1 
ATOM 1001 O O   . ILE A 1 125 ? 10.118  -4.379  7.321   1.00 91.41 125 A 1 
ATOM 1002 C CB  . ILE A 1 125 ? 8.703   -1.308  7.588   1.00 92.17 125 A 1 
ATOM 1003 C CG1 . ILE A 1 125 ? 8.468   -0.089  6.666   1.00 91.00 125 A 1 
ATOM 1004 C CG2 . ILE A 1 125 ? 10.086  -1.194  8.267   1.00 90.51 125 A 1 
ATOM 1005 C CD1 . ILE A 1 125 ? 8.276   1.232   7.420   1.00 89.11 125 A 1 
ATOM 1006 N N   . SER A 1 126 ? 8.239   -4.277  8.538   1.00 90.94 126 A 1 
ATOM 1007 C CA  . SER A 1 126 ? 8.664   -5.281  9.516   1.00 89.65 126 A 1 
ATOM 1008 C C   . SER A 1 126 ? 8.521   -6.722  9.027   1.00 90.10 126 A 1 
ATOM 1009 O O   . SER A 1 126 ? 9.197   -7.598  9.557   1.00 87.81 126 A 1 
ATOM 1010 C CB  . SER A 1 126 ? 7.877   -5.119  10.822  1.00 87.74 126 A 1 
ATOM 1011 O OG  . SER A 1 126 ? 8.003   -3.803  11.329  1.00 78.79 126 A 1 
ATOM 1012 N N   . ILE A 1 127 ? 7.634   -6.993  8.063   1.00 91.63 127 A 1 
ATOM 1013 C CA  . ILE A 1 127 ? 7.299   -8.361  7.657   1.00 91.25 127 A 1 
ATOM 1014 C C   . ILE A 1 127 ? 7.577   -8.589  6.169   1.00 92.43 127 A 1 
ATOM 1015 O O   . ILE A 1 127 ? 8.282   -9.527  5.820   1.00 91.53 127 A 1 
ATOM 1016 C CB  . ILE A 1 127 ? 5.838   -8.719  8.031   1.00 90.08 127 A 1 
ATOM 1017 C CG1 . ILE A 1 127 ? 5.545   -8.450  9.531   1.00 86.18 127 A 1 
ATOM 1018 C CG2 . ILE A 1 127 ? 5.562   -10.191 7.681   1.00 84.82 127 A 1 
ATOM 1019 C CD1 . ILE A 1 127 ? 4.082   -8.686  9.944   1.00 79.63 127 A 1 
ATOM 1020 N N   . ALA A 1 128 ? 7.030   -7.756  5.282   1.00 92.07 128 A 1 
ATOM 1021 C CA  . ALA A 1 128 ? 7.096   -8.019  3.847   1.00 92.11 128 A 1 
ATOM 1022 C C   . ALA A 1 128 ? 8.491   -7.760  3.261   1.00 92.88 128 A 1 
ATOM 1023 O O   . ALA A 1 128 ? 9.024   -8.626  2.567   1.00 92.11 128 A 1 
ATOM 1024 C CB  . ALA A 1 128 ? 6.007   -7.207  3.137   1.00 92.43 128 A 1 
ATOM 1025 N N   . ILE A 1 129 ? 9.103   -6.611  3.554   1.00 93.48 129 A 1 
ATOM 1026 C CA  . ILE A 1 129 ? 10.428  -6.258  3.017   1.00 93.44 129 A 1 
ATOM 1027 C C   . ILE A 1 129 ? 11.510  -7.292  3.384   1.00 93.35 129 A 1 
ATOM 1028 O O   . ILE A 1 129 ? 12.211  -7.722  2.469   1.00 92.23 129 A 1 
ATOM 1029 C CB  . ILE A 1 129 ? 10.814  -4.808  3.387   1.00 93.31 129 A 1 
ATOM 1030 C CG1 . ILE A 1 129 ? 9.952   -3.810  2.580   1.00 91.91 129 A 1 
ATOM 1031 C CG2 . ILE A 1 129 ? 12.309  -4.549  3.133   1.00 91.46 129 A 1 
ATOM 1032 C CD1 . ILE A 1 129 ? 10.080  -2.355  3.046   1.00 90.12 129 A 1 
ATOM 1033 N N   . PRO A 1 130 ? 11.630  -7.769  4.642   1.00 93.08 130 A 1 
ATOM 1034 C CA  . PRO A 1 130 ? 12.613  -8.804  4.987   1.00 92.61 130 A 1 
ATOM 1035 C C   . PRO A 1 130 ? 12.423  -10.137 4.249   1.00 92.88 130 A 1 
ATOM 1036 O O   . PRO A 1 130 ? 13.358  -10.926 4.160   1.00 90.65 130 A 1 
ATOM 1037 C CB  . PRO A 1 130 ? 12.481  -8.997  6.501   1.00 91.39 130 A 1 
ATOM 1038 C CG  . PRO A 1 130 ? 11.950  -7.653  6.989   1.00 89.64 130 A 1 
ATOM 1039 C CD  . PRO A 1 130 ? 11.016  -7.250  5.856   1.00 92.26 130 A 1 
ATOM 1040 N N   . ARG A 1 131 ? 11.229  -10.410 3.720   1.00 91.46 131 A 1 
ATOM 1041 C CA  . ARG A 1 131 ? 10.917  -11.630 2.954   1.00 91.28 131 A 1 
ATOM 1042 C C   . ARG A 1 131 ? 11.206  -11.491 1.456   1.00 92.00 131 A 1 
ATOM 1043 O O   . ARG A 1 131 ? 11.068  -12.477 0.730   1.00 89.68 131 A 1 
ATOM 1044 C CB  . ARG A 1 131 ? 9.459   -12.045 3.205   1.00 90.35 131 A 1 
ATOM 1045 C CG  . ARG A 1 131 ? 9.209   -12.465 4.667   1.00 87.62 131 A 1 
ATOM 1046 C CD  . ARG A 1 131 ? 7.742   -12.849 4.894   1.00 87.18 131 A 1 
ATOM 1047 N NE  . ARG A 1 131 ? 7.426   -14.175 4.308   1.00 81.94 131 A 1 
ATOM 1048 C CZ  . ARG A 1 131 ? 6.248   -14.597 3.874   1.00 79.47 131 A 1 
ATOM 1049 N NH1 . ARG A 1 131 ? 5.195   -13.848 3.886   1.00 70.16 131 A 1 
ATOM 1050 N NH2 . ARG A 1 131 ? 6.094   -15.805 3.417   1.00 72.72 131 A 1 
ATOM 1051 N N   . ILE A 1 132 ? 11.588  -10.310 0.991   1.00 90.52 132 A 1 
ATOM 1052 C CA  . ILE A 1 132 ? 11.977  -10.098 -0.408  1.00 91.04 132 A 1 
ATOM 1053 C C   . ILE A 1 132 ? 13.316  -10.795 -0.655  1.00 91.10 132 A 1 
ATOM 1054 O O   . ILE A 1 132 ? 14.322  -10.495 -0.011  1.00 87.51 132 A 1 
ATOM 1055 C CB  . ILE A 1 132 ? 12.035  -8.599  -0.771  1.00 91.36 132 A 1 
ATOM 1056 C CG1 . ILE A 1 132 ? 10.652  -7.938  -0.587  1.00 88.98 132 A 1 
ATOM 1057 C CG2 . ILE A 1 132 ? 12.520  -8.417  -2.223  1.00 87.60 132 A 1 
ATOM 1058 C CD1 . ILE A 1 132 ? 10.638  -6.420  -0.813  1.00 85.45 132 A 1 
ATOM 1059 N N   . ARG A 1 133 ? 13.344  -11.700 -1.629  1.00 87.94 133 A 1 
ATOM 1060 C CA  . ARG A 1 133 ? 14.564  -12.393 -2.036  1.00 86.99 133 A 1 
ATOM 1061 C C   . ARG A 1 133 ? 15.603  -11.407 -2.561  1.00 86.72 133 A 1 
ATOM 1062 O O   . ARG A 1 133 ? 15.283  -10.515 -3.346  1.00 82.44 133 A 1 
ATOM 1063 C CB  . ARG A 1 133 ? 14.200  -13.475 -3.066  1.00 84.00 133 A 1 
ATOM 1064 C CG  . ARG A 1 133 ? 15.401  -14.372 -3.397  1.00 76.28 133 A 1 
ATOM 1065 C CD  . ARG A 1 133 ? 15.018  -15.489 -4.377  1.00 73.33 133 A 1 
ATOM 1066 N NE  . ARG A 1 133 ? 14.596  -14.934 -5.680  1.00 68.29 133 A 1 
ATOM 1067 C CZ  . ARG A 1 133 ? 14.248  -15.633 -6.750  1.00 63.89 133 A 1 
ATOM 1068 N NH1 . ARG A 1 133 ? 14.310  -16.939 -6.769  1.00 57.63 133 A 1 
ATOM 1069 N NH2 . ARG A 1 133 ? 13.822  -15.023 -7.819  1.00 57.52 133 A 1 
ATOM 1070 N N   . ASP A 1 134 ? 16.857  -11.591 -2.145  1.00 87.40 134 A 1 
ATOM 1071 C CA  . ASP A 1 134 ? 18.012  -10.774 -2.551  1.00 87.07 134 A 1 
ATOM 1072 C C   . ASP A 1 134 ? 17.850  -9.266  -2.288  1.00 87.69 134 A 1 
ATOM 1073 O O   . ASP A 1 134 ? 18.365  -8.421  -3.030  1.00 83.54 134 A 1 
ATOM 1074 C CB  . ASP A 1 134 ? 18.431  -11.106 -3.998  1.00 83.57 134 A 1 
ATOM 1075 C CG  . ASP A 1 134 ? 18.682  -12.599 -4.207  1.00 76.90 134 A 1 
ATOM 1076 O OD1 . ASP A 1 134 ? 19.351  -13.189 -3.333  1.00 72.14 134 A 1 
ATOM 1077 O OD2 . ASP A 1 134 ? 18.195  -13.127 -5.229  1.00 73.37 134 A 1 
ATOM 1078 N N   . PHE A 1 135 ? 17.142  -8.896  -1.230  1.00 88.73 135 A 1 
ATOM 1079 C CA  . PHE A 1 135 ? 16.918  -7.499  -0.887  1.00 89.06 135 A 1 
ATOM 1080 C C   . PHE A 1 135 ? 18.214  -6.800  -0.442  1.00 90.03 135 A 1 
ATOM 1081 O O   . PHE A 1 135 ? 18.882  -7.217  0.499   1.00 86.47 135 A 1 
ATOM 1082 C CB  . PHE A 1 135 ? 15.825  -7.402  0.180   1.00 88.93 135 A 1 
ATOM 1083 C CG  . PHE A 1 135 ? 15.438  -5.970  0.465   1.00 89.67 135 A 1 
ATOM 1084 C CD1 . PHE A 1 135 ? 15.775  -5.373  1.693   1.00 84.45 135 A 1 
ATOM 1085 C CD2 . PHE A 1 135 ? 14.775  -5.218  -0.521  1.00 86.44 135 A 1 
ATOM 1086 C CE1 . PHE A 1 135 ? 15.440  -4.032  1.931   1.00 84.86 135 A 1 
ATOM 1087 C CE2 . PHE A 1 135 ? 14.447  -3.877  -0.282  1.00 85.65 135 A 1 
ATOM 1088 C CZ  . PHE A 1 135 ? 14.777  -3.284  0.947   1.00 89.23 135 A 1 
ATOM 1089 N N   . ARG A 1 136 ? 18.548  -5.691  -1.125  1.00 90.08 136 A 1 
ATOM 1090 C CA  . ARG A 1 136 ? 19.756  -4.880  -0.850  1.00 89.78 136 A 1 
ATOM 1091 C C   . ARG A 1 136 ? 19.440  -3.429  -0.471  1.00 90.42 136 A 1 
ATOM 1092 O O   . ARG A 1 136 ? 20.314  -2.570  -0.545  1.00 83.79 136 A 1 
ATOM 1093 C CB  . ARG A 1 136 ? 20.725  -4.953  -2.043  1.00 88.85 136 A 1 
ATOM 1094 C CG  . ARG A 1 136 ? 21.254  -6.370  -2.311  1.00 87.03 136 A 1 
ATOM 1095 C CD  . ARG A 1 136 ? 22.278  -6.343  -3.450  1.00 81.11 136 A 1 
ATOM 1096 N NE  . ARG A 1 136 ? 22.793  -7.690  -3.756  1.00 75.63 136 A 1 
ATOM 1097 C CZ  . ARG A 1 136 ? 23.707  -8.000  -4.664  1.00 68.08 136 A 1 
ATOM 1098 N NH1 . ARG A 1 136 ? 24.277  -7.091  -5.409  1.00 62.26 136 A 1 
ATOM 1099 N NH2 . ARG A 1 136 ? 24.065  -9.244  -4.841  1.00 62.06 136 A 1 
ATOM 1100 N N   . GLY A 1 137 ? 18.196  -3.155  -0.095  1.00 92.02 137 A 1 
ATOM 1101 C CA  . GLY A 1 137 ? 17.691  -1.798  0.119   1.00 92.06 137 A 1 
ATOM 1102 C C   . GLY A 1 137 ? 17.068  -1.196  -1.144  1.00 93.27 137 A 1 
ATOM 1103 O O   . GLY A 1 137 ? 17.385  -1.576  -2.273  1.00 91.08 137 A 1 
ATOM 1104 N N   . PHE A 1 138 ? 16.156  -0.252  -0.946  1.00 92.29 138 A 1 
ATOM 1105 C CA  . PHE A 1 138 ? 15.506  0.472   -2.037  1.00 92.64 138 A 1 
ATOM 1106 C C   . PHE A 1 138 ? 16.359  1.643   -2.507  1.00 93.20 138 A 1 
ATOM 1107 O O   . PHE A 1 138 ? 16.991  2.330   -1.709  1.00 90.47 138 A 1 
ATOM 1108 C CB  . PHE A 1 138 ? 14.118  0.939   -1.612  1.00 92.19 138 A 1 
ATOM 1109 C CG  . PHE A 1 138 ? 13.137  -0.192  -1.392  1.00 92.71 138 A 1 
ATOM 1110 C CD1 . PHE A 1 138 ? 12.686  -0.963  -2.480  1.00 89.50 138 A 1 
ATOM 1111 C CD2 . PHE A 1 138 ? 12.672  -0.479  -0.097  1.00 90.28 138 A 1 
ATOM 1112 C CE1 . PHE A 1 138 ? 11.769  -2.010  -2.274  1.00 89.09 138 A 1 
ATOM 1113 C CE2 . PHE A 1 138 ? 11.754  -1.525  0.107   1.00 89.16 138 A 1 
ATOM 1114 C CZ  . PHE A 1 138 ? 11.301  -2.290  -0.980  1.00 89.78 138 A 1 
ATOM 1115 N N   . ASN A 1 139 ? 16.345  1.907   -3.809  1.00 92.29 139 A 1 
ATOM 1116 C CA  . ASN A 1 139 ? 17.125  2.986   -4.400  1.00 92.04 139 A 1 
ATOM 1117 C C   . ASN A 1 139 ? 16.473  4.343   -4.101  1.00 92.75 139 A 1 
ATOM 1118 O O   . ASN A 1 139 ? 15.301  4.555   -4.423  1.00 90.90 139 A 1 
ATOM 1119 C CB  . ASN A 1 139 ? 17.275  2.705   -5.903  1.00 89.42 139 A 1 
ATOM 1120 C CG  . ASN A 1 139 ? 18.310  3.583   -6.586  1.00 82.27 139 A 1 
ATOM 1121 O OD1 . ASN A 1 139 ? 18.613  4.695   -6.199  1.00 74.11 139 A 1 
ATOM 1122 N ND2 . ASN A 1 139 ? 18.888  3.110   -7.662  1.00 76.63 139 A 1 
ATOM 1123 N N   . ALA A 1 140 ? 17.258  5.288   -3.586  1.00 91.76 140 A 1 
ATOM 1124 C CA  . ALA A 1 140 ? 16.804  6.664   -3.358  1.00 91.16 140 A 1 
ATOM 1125 C C   . ALA A 1 140 ? 16.389  7.400   -4.652  1.00 92.25 140 A 1 
ATOM 1126 O O   . ALA A 1 140 ? 15.627  8.361   -4.605  1.00 88.20 140 A 1 
ATOM 1127 C CB  . ALA A 1 140 ? 17.916  7.410   -2.612  1.00 88.36 140 A 1 
ATOM 1128 N N   . LYS A 1 141 ? 16.814  6.921   -5.833  1.00 92.13 141 A 1 
ATOM 1129 C CA  . LYS A 1 141 ? 16.374  7.448   -7.143  1.00 91.61 141 A 1 
ATOM 1130 C C   . LYS A 1 141 ? 14.896  7.181   -7.461  1.00 93.28 141 A 1 
ATOM 1131 O O   . LYS A 1 141 ? 14.385  7.745   -8.421  1.00 89.51 141 A 1 
ATOM 1132 C CB  . LYS A 1 141 ? 17.257  6.886   -8.267  1.00 89.75 141 A 1 
ATOM 1133 C CG  . LYS A 1 141 ? 18.716  7.348   -8.157  1.00 83.84 141 A 1 
ATOM 1134 C CD  . LYS A 1 141 ? 19.538  6.814   -9.336  1.00 75.51 141 A 1 
ATOM 1135 C CE  . LYS A 1 141 ? 20.992  7.284   -9.202  1.00 71.36 141 A 1 
ATOM 1136 N NZ  . LYS A 1 141 ? 21.832  6.846   -10.344 1.00 58.82 141 A 1 
ATOM 1137 N N   . SER A 1 142 ? 14.217  6.339   -6.689  1.00 92.83 142 A 1 
ATOM 1138 C CA  . SER A 1 142 ? 12.785  6.045   -6.867  1.00 93.27 142 A 1 
ATOM 1139 C C   . SER A 1 142 ? 11.849  7.148   -6.353  1.00 94.94 142 A 1 
ATOM 1140 O O   . SER A 1 142 ? 10.630  6.997   -6.441  1.00 91.78 142 A 1 
ATOM 1141 C CB  . SER A 1 142 ? 12.437  4.705   -6.213  1.00 91.47 142 A 1 
ATOM 1142 O OG  . SER A 1 142 ? 13.176  3.650   -6.799  1.00 84.22 142 A 1 
ATOM 1143 N N   . PHE A 1 143 ? 12.402  8.248   -5.833  1.00 94.83 143 A 1 
ATOM 1144 C CA  . PHE A 1 143 ? 11.641  9.459   -5.528  1.00 94.89 143 A 1 
ATOM 1145 C C   . PHE A 1 143 ? 11.329  10.258  -6.803  1.00 94.60 143 A 1 
ATOM 1146 O O   . PHE A 1 143 ? 12.135  10.337  -7.725  1.00 90.71 143 A 1 
ATOM 1147 C CB  . PHE A 1 143 ? 12.387  10.322  -4.511  1.00 94.60 143 A 1 
ATOM 1148 C CG  . PHE A 1 143 ? 12.368  9.782   -3.095  1.00 95.93 143 A 1 
ATOM 1149 C CD1 . PHE A 1 143 ? 11.320  10.136  -2.224  1.00 93.18 143 A 1 
ATOM 1150 C CD2 . PHE A 1 143 ? 13.402  8.951   -2.636  1.00 93.67 143 A 1 
ATOM 1151 C CE1 . PHE A 1 143 ? 11.313  9.666   -0.900  1.00 93.02 143 A 1 
ATOM 1152 C CE2 . PHE A 1 143 ? 13.392  8.477   -1.311  1.00 93.40 143 A 1 
ATOM 1153 C CZ  . PHE A 1 143 ? 12.350  8.836   -0.443  1.00 95.21 143 A 1 
ATOM 1154 N N   . ASP A 1 144 ? 10.162  10.912  -6.830  1.00 96.13 144 A 1 
ATOM 1155 C CA  . ASP A 1 144 ? 9.621   11.630  -8.001  1.00 95.51 144 A 1 
ATOM 1156 C C   . ASP A 1 144 ? 10.043  13.111  -8.113  1.00 95.54 144 A 1 
ATOM 1157 O O   . ASP A 1 144 ? 9.475   13.865  -8.906  1.00 90.78 144 A 1 
ATOM 1158 C CB  . ASP A 1 144 ? 8.087   11.478  -8.014  1.00 93.83 144 A 1 
ATOM 1159 C CG  . ASP A 1 144 ? 7.358   12.299  -6.941  1.00 93.52 144 A 1 
ATOM 1160 O OD1 . ASP A 1 144 ? 8.005   12.809  -5.991  1.00 89.52 144 A 1 
ATOM 1161 O OD2 . ASP A 1 144 ? 6.118   12.427  -7.034  1.00 91.20 144 A 1 
ATOM 1162 N N   . GLY A 1 145 ? 10.989  13.572  -7.309  1.00 96.08 145 A 1 
ATOM 1163 C CA  . GLY A 1 145 ? 11.386  14.990  -7.209  1.00 95.32 145 A 1 
ATOM 1164 C C   . GLY A 1 145 ? 10.547  15.812  -6.228  1.00 95.84 145 A 1 
ATOM 1165 O O   . GLY A 1 145 ? 10.960  16.899  -5.830  1.00 92.60 145 A 1 
ATOM 1166 N N   . ARG A 1 146 ? 9.387   15.296  -5.813  1.00 95.97 146 A 1 
ATOM 1167 C CA  . ARG A 1 146 ? 8.454   15.945  -4.878  1.00 95.22 146 A 1 
ATOM 1168 C C   . ARG A 1 146 ? 8.343   15.207  -3.539  1.00 95.89 146 A 1 
ATOM 1169 O O   . ARG A 1 146 ? 7.417   15.459  -2.784  1.00 90.31 146 A 1 
ATOM 1170 C CB  . ARG A 1 146 ? 7.084   16.106  -5.547  1.00 93.22 146 A 1 
ATOM 1171 C CG  . ARG A 1 146 ? 7.146   16.970  -6.811  1.00 89.26 146 A 1 
ATOM 1172 C CD  . ARG A 1 146 ? 5.740   17.127  -7.384  1.00 84.84 146 A 1 
ATOM 1173 N NE  . ARG A 1 146 ? 5.748   17.968  -8.591  1.00 78.34 146 A 1 
ATOM 1174 C CZ  . ARG A 1 146 ? 4.689   18.361  -9.271  1.00 70.29 146 A 1 
ATOM 1175 N NH1 . ARG A 1 146 ? 3.479   18.007  -8.930  1.00 65.60 146 A 1 
ATOM 1176 N NH2 . ARG A 1 146 ? 4.825   19.126  -10.325 1.00 61.66 146 A 1 
ATOM 1177 N N   . GLY A 1 147 ? 9.260   14.284  -3.268  1.00 95.37 147 A 1 
ATOM 1178 C CA  . GLY A 1 147 ? 9.300   13.515  -2.023  1.00 95.53 147 A 1 
ATOM 1179 C C   . GLY A 1 147 ? 8.325   12.339  -1.953  1.00 96.86 147 A 1 
ATOM 1180 O O   . GLY A 1 147 ? 8.214   11.719  -0.895  1.00 95.44 147 A 1 
ATOM 1181 N N   . ASN A 1 148 ? 7.610   11.997  -3.033  1.00 96.67 148 A 1 
ATOM 1182 C CA  . ASN A 1 148 ? 6.845   10.754  -3.107  1.00 97.11 148 A 1 
ATOM 1183 C C   . ASN A 1 148 ? 7.764   9.611   -3.526  1.00 97.18 148 A 1 
ATOM 1184 O O   . ASN A 1 148 ? 8.665   9.800   -4.337  1.00 95.77 148 A 1 
ATOM 1185 C CB  . ASN A 1 148 ? 5.652   10.869  -4.058  1.00 96.59 148 A 1 
ATOM 1186 C CG  . ASN A 1 148 ? 4.810   12.097  -3.801  1.00 96.24 148 A 1 
ATOM 1187 O OD1 . ASN A 1 148 ? 4.230   12.271  -2.741  1.00 90.08 148 A 1 
ATOM 1188 N ND2 . ASN A 1 148 ? 4.730   12.983  -4.764  1.00 90.99 148 A 1 
ATOM 1189 N N   . PHE A 1 149 ? 7.509   8.419   -3.005  1.00 97.42 149 A 1 
ATOM 1190 C CA  . PHE A 1 149 ? 8.339   7.246   -3.225  1.00 97.27 149 A 1 
ATOM 1191 C C   . PHE A 1 149 ? 7.528   6.106   -3.826  1.00 97.43 149 A 1 
ATOM 1192 O O   . PHE A 1 149 ? 6.463   5.759   -3.313  1.00 96.73 149 A 1 
ATOM 1193 C CB  . PHE A 1 149 ? 8.989   6.842   -1.901  1.00 96.69 149 A 1 
ATOM 1194 C CG  . PHE A 1 149 ? 10.009  5.741   -2.074  1.00 96.70 149 A 1 
ATOM 1195 C CD1 . PHE A 1 149 ? 9.695   4.410   -1.738  1.00 94.20 149 A 1 
ATOM 1196 C CD2 . PHE A 1 149 ? 11.271  6.047   -2.614  1.00 94.83 149 A 1 
ATOM 1197 C CE1 . PHE A 1 149 ? 10.642  3.393   -1.940  1.00 93.64 149 A 1 
ATOM 1198 C CE2 . PHE A 1 149 ? 12.216  5.028   -2.818  1.00 93.60 149 A 1 
ATOM 1199 C CZ  . PHE A 1 149 ? 11.904  3.703   -2.482  1.00 94.22 149 A 1 
ATOM 1200 N N   . SER A 1 150 ? 8.037   5.500   -4.901  1.00 96.73 150 A 1 
ATOM 1201 C CA  . SER A 1 150 ? 7.408   4.345   -5.544  1.00 96.48 150 A 1 
ATOM 1202 C C   . SER A 1 150 ? 8.350   3.150   -5.533  1.00 96.16 150 A 1 
ATOM 1203 O O   . SER A 1 150 ? 9.524   3.273   -5.879  1.00 94.11 150 A 1 
ATOM 1204 C CB  . SER A 1 150 ? 6.965   4.674   -6.972  1.00 95.61 150 A 1 
ATOM 1205 O OG  . SER A 1 150 ? 5.934   5.647   -6.949  1.00 84.34 150 A 1 
ATOM 1206 N N   . LEU A 1 151 ? 7.830   1.985   -5.142  1.00 95.22 151 A 1 
ATOM 1207 C CA  . LEU A 1 151 ? 8.560   0.724   -5.145  1.00 94.31 151 A 1 
ATOM 1208 C C   . LEU A 1 151 ? 7.734   -0.372  -5.820  1.00 95.38 151 A 1 
ATOM 1209 O O   . LEU A 1 151 ? 6.512   -0.404  -5.702  1.00 94.09 151 A 1 
ATOM 1210 C CB  . LEU A 1 151 ? 8.982   0.373   -3.705  1.00 91.37 151 A 1 
ATOM 1211 C CG  . LEU A 1 151 ? 7.821   -0.007  -2.762  1.00 90.35 151 A 1 
ATOM 1212 C CD1 . LEU A 1 151 ? 7.709   -1.526  -2.587  1.00 85.74 151 A 1 
ATOM 1213 C CD2 . LEU A 1 151 ? 8.023   0.589   -1.377  1.00 86.16 151 A 1 
ATOM 1214 N N   . GLY A 1 152 ? 8.426   -1.279  -6.503  1.00 94.08 152 A 1 
ATOM 1215 C CA  . GLY A 1 152 ? 7.830   -2.473  -7.092  1.00 93.29 152 A 1 
ATOM 1216 C C   . GLY A 1 152 ? 8.148   -3.707  -6.252  1.00 93.52 152 A 1 
ATOM 1217 O O   . GLY A 1 152 ? 9.303   -3.937  -5.894  1.00 91.53 152 A 1 
ATOM 1218 N N   . ILE A 1 153 ? 7.135   -4.511  -5.966  1.00 92.25 153 A 1 
ATOM 1219 C CA  . ILE A 1 153 ? 7.272   -5.847  -5.383  1.00 92.04 153 A 1 
ATOM 1220 C C   . ILE A 1 153 ? 6.983   -6.857  -6.492  1.00 92.17 153 A 1 
ATOM 1221 O O   . ILE A 1 153 ? 5.941   -6.783  -7.137  1.00 88.76 153 A 1 
ATOM 1222 C CB  . ILE A 1 153 ? 6.352   -6.017  -4.154  1.00 90.63 153 A 1 
ATOM 1223 C CG1 . ILE A 1 153 ? 6.797   -5.036  -3.046  1.00 85.40 153 A 1 
ATOM 1224 C CG2 . ILE A 1 153 ? 6.387   -7.471  -3.656  1.00 84.03 153 A 1 
ATOM 1225 C CD1 . ILE A 1 153 ? 6.018   -5.165  -1.733  1.00 77.44 153 A 1 
ATOM 1226 N N   . ARG A 1 154 ? 7.907   -7.792  -6.727  1.00 89.83 154 A 1 
ATOM 1227 C CA  . ARG A 1 154 ? 7.784   -8.773  -7.820  1.00 88.98 154 A 1 
ATOM 1228 C C   . ARG A 1 154 ? 6.770   -9.878  -7.532  1.00 88.71 154 A 1 
ATOM 1229 O O   . ARG A 1 154 ? 6.167   -10.395 -8.460  1.00 82.77 154 A 1 
ATOM 1230 C CB  . ARG A 1 154 ? 9.150   -9.398  -8.132  1.00 87.50 154 A 1 
ATOM 1231 C CG  . ARG A 1 154 ? 10.136  -8.386  -8.724  1.00 79.40 154 A 1 
ATOM 1232 C CD  . ARG A 1 154 ? 11.433  -9.102  -9.100  1.00 74.92 154 A 1 
ATOM 1233 N NE  . ARG A 1 154 ? 12.416  -8.174  -9.690  1.00 66.42 154 A 1 
ATOM 1234 C CZ  . ARG A 1 154 ? 13.636  -8.489  -10.090 1.00 56.00 154 A 1 
ATOM 1235 N NH1 . ARG A 1 154 ? 14.106  -9.704  -9.991  1.00 52.42 154 A 1 
ATOM 1236 N NH2 . ARG A 1 154 ? 14.422  -7.580  -10.599 1.00 49.18 154 A 1 
ATOM 1237 N N   . GLU A 1 155 ? 6.609   -10.240 -6.260  1.00 84.69 155 A 1 
ATOM 1238 C CA  . GLU A 1 155 ? 5.854   -11.410 -5.830  1.00 84.00 155 A 1 
ATOM 1239 C C   . GLU A 1 155 ? 4.949   -11.037 -4.652  1.00 84.83 155 A 1 
ATOM 1240 O O   . GLU A 1 155 ? 5.426   -10.533 -3.636  1.00 80.49 155 A 1 
ATOM 1241 C CB  . GLU A 1 155 ? 6.840   -12.526 -5.427  1.00 80.90 155 A 1 
ATOM 1242 C CG  . GLU A 1 155 ? 7.754   -13.001 -6.572  1.00 75.39 155 A 1 
ATOM 1243 C CD  . GLU A 1 155 ? 8.805   -14.046 -6.152  1.00 75.17 155 A 1 
ATOM 1244 O OE1 . GLU A 1 155 ? 9.730   -14.303 -6.966  1.00 67.50 155 A 1 
ATOM 1245 O OE2 . GLU A 1 155 ? 8.736   -14.557 -5.015  1.00 70.93 155 A 1 
ATOM 1246 N N   . GLN A 1 156 ? 3.643   -11.310 -4.741  1.00 84.49 156 A 1 
ATOM 1247 C CA  . GLN A 1 156 ? 2.709   -11.024 -3.644  1.00 82.13 156 A 1 
ATOM 1248 C C   . GLN A 1 156 ? 2.924   -11.916 -2.410  1.00 82.68 156 A 1 
ATOM 1249 O O   . GLN A 1 156 ? 2.518   -11.548 -1.310  1.00 80.51 156 A 1 
ATOM 1250 C CB  . GLN A 1 156 ? 1.253   -11.049 -4.144  1.00 82.22 156 A 1 
ATOM 1251 C CG  . GLN A 1 156 ? 0.601   -12.408 -4.445  1.00 77.52 156 A 1 
ATOM 1252 C CD  . GLN A 1 156 ? 0.891   -12.984 -5.822  1.00 82.91 156 A 1 
ATOM 1253 O OE1 . GLN A 1 156 ? 1.936   -12.794 -6.418  1.00 75.12 156 A 1 
ATOM 1254 N NE2 . GLN A 1 156 ? -0.038  -13.734 -6.376  1.00 71.11 156 A 1 
ATOM 1255 N N   . ILE A 1 157 ? 3.614   -13.038 -2.565  1.00 85.37 157 A 1 
ATOM 1256 C CA  . ILE A 1 157 ? 3.917   -14.011 -1.498  1.00 83.63 157 A 1 
ATOM 1257 C C   . ILE A 1 157 ? 4.849   -13.474 -0.399  1.00 84.88 157 A 1 
ATOM 1258 O O   . ILE A 1 157 ? 5.036   -14.126 0.630   1.00 81.83 157 A 1 
ATOM 1259 C CB  . ILE A 1 157 ? 4.503   -15.306 -2.099  1.00 83.14 157 A 1 
ATOM 1260 C CG1 . ILE A 1 157 ? 5.841   -15.036 -2.836  1.00 80.22 157 A 1 
ATOM 1261 C CG2 . ILE A 1 157 ? 3.471   -15.976 -3.018  1.00 75.53 157 A 1 
ATOM 1262 C CD1 . ILE A 1 157 ? 6.585   -16.301 -3.271  1.00 76.57 157 A 1 
ATOM 1263 N N   . VAL A 1 158 ? 5.440   -12.292 -0.588  1.00 87.87 158 A 1 
ATOM 1264 C CA  . VAL A 1 158 ? 6.194   -11.615 0.477   1.00 86.97 158 A 1 
ATOM 1265 C C   . VAL A 1 158 ? 5.289   -11.229 1.650   1.00 88.54 158 A 1 
ATOM 1266 O O   . VAL A 1 158 ? 5.769   -11.120 2.775   1.00 85.95 158 A 1 
ATOM 1267 C CB  . VAL A 1 158 ? 6.972   -10.385 -0.030  1.00 86.38 158 A 1 
ATOM 1268 C CG1 . VAL A 1 158 ? 7.925   -10.758 -1.168  1.00 79.42 158 A 1 
ATOM 1269 C CG2 . VAL A 1 158 ? 6.052   -9.242  -0.465  1.00 80.01 158 A 1 
ATOM 1270 N N   . PHE A 1 159 ? 3.983   -11.100 1.411   1.00 90.48 159 A 1 
ATOM 1271 C CA  . PHE A 1 159 ? 2.991   -10.900 2.460   1.00 90.40 159 A 1 
ATOM 1272 C C   . PHE A 1 159 ? 2.535   -12.258 3.013   1.00 90.96 159 A 1 
ATOM 1273 O O   . PHE A 1 159 ? 2.091   -13.107 2.243   1.00 88.77 159 A 1 
ATOM 1274 C CB  . PHE A 1 159 ? 1.820   -10.080 1.912   1.00 90.82 159 A 1 
ATOM 1275 C CG  . PHE A 1 159 ? 2.205   -8.667  1.534   1.00 91.53 159 A 1 
ATOM 1276 C CD1 . PHE A 1 159 ? 2.257   -7.663  2.518   1.00 86.80 159 A 1 
ATOM 1277 C CD2 . PHE A 1 159 ? 2.545   -8.359  0.204   1.00 87.54 159 A 1 
ATOM 1278 C CE1 . PHE A 1 159 ? 2.638   -6.357  2.174   1.00 86.19 159 A 1 
ATOM 1279 C CE2 . PHE A 1 159 ? 2.930   -7.051  -0.141  1.00 86.10 159 A 1 
ATOM 1280 C CZ  . PHE A 1 159 ? 2.976   -6.048  0.844   1.00 90.14 159 A 1 
ATOM 1281 N N   . PRO A 1 160 ? 2.610   -12.497 4.331   1.00 90.33 160 A 1 
ATOM 1282 C CA  . PRO A 1 160 ? 2.244   -13.782 4.935   1.00 88.97 160 A 1 
ATOM 1283 C C   . PRO A 1 160 ? 0.754   -14.116 4.808   1.00 89.04 160 A 1 
ATOM 1284 O O   . PRO A 1 160 ? 0.373   -15.278 4.931   1.00 84.97 160 A 1 
ATOM 1285 C CB  . PRO A 1 160 ? 2.665   -13.665 6.403   1.00 87.43 160 A 1 
ATOM 1286 C CG  . PRO A 1 160 ? 2.575   -12.165 6.681   1.00 85.83 160 A 1 
ATOM 1287 C CD  . PRO A 1 160 ? 3.012   -11.548 5.358   1.00 89.77 160 A 1 
ATOM 1288 N N   . GLU A 1 161 ? -0.089  -13.123 4.535   1.00 90.38 161 A 1 
ATOM 1289 C CA  . GLU A 1 161 ? -1.514  -13.295 4.262   1.00 88.79 161 A 1 
ATOM 1290 C C   . GLU A 1 161 ? -1.785  -14.050 2.949   1.00 89.31 161 A 1 
ATOM 1291 O O   . GLU A 1 161 ? -2.890  -14.573 2.750   1.00 85.96 161 A 1 
ATOM 1292 C CB  . GLU A 1 161 ? -2.209  -11.917 4.217   1.00 87.37 161 A 1 
ATOM 1293 C CG  . GLU A 1 161 ? -2.097  -11.088 5.510   1.00 82.17 161 A 1 
ATOM 1294 C CD  . GLU A 1 161 ? -0.825  -10.238 5.651   1.00 81.56 161 A 1 
ATOM 1295 O OE1 . GLU A 1 161 ? -0.774  -9.421  6.598   1.00 74.52 161 A 1 
ATOM 1296 O OE2 . GLU A 1 161 ? 0.081   -10.339 4.799   1.00 75.42 161 A 1 
ATOM 1297 N N   . ILE A 1 162 ? -0.787  -14.122 2.073   1.00 90.51 162 A 1 
ATOM 1298 C CA  . ILE A 1 162 ? -0.842  -14.841 0.803   1.00 90.59 162 A 1 
ATOM 1299 C C   . ILE A 1 162 ? -0.107  -16.178 0.944   1.00 91.00 162 A 1 
ATOM 1300 O O   . ILE A 1 162 ? 1.109   -16.235 1.111   1.00 87.46 162 A 1 
ATOM 1301 C CB  . ILE A 1 162 ? -0.281  -13.979 -0.344  1.00 90.57 162 A 1 
ATOM 1302 C CG1 . ILE A 1 162 ? -0.978  -12.603 -0.447  1.00 87.16 162 A 1 
ATOM 1303 C CG2 . ILE A 1 162 ? -0.387  -14.733 -1.676  1.00 86.56 162 A 1 
ATOM 1304 C CD1 . ILE A 1 162 ? -2.500  -12.653 -0.662  1.00 82.25 162 A 1 
ATOM 1305 N N   . GLN A 1 163 ? -0.870  -17.261 0.870   1.00 88.51 163 A 1 
ATOM 1306 C CA  . GLN A 1 163 ? -0.344  -18.623 0.939   1.00 86.27 163 A 1 
ATOM 1307 C C   . GLN A 1 163 ? 0.050   -19.093 -0.463  1.00 86.36 163 A 1 
ATOM 1308 O O   . GLN A 1 163 ? -0.778  -19.045 -1.369  1.00 83.39 163 A 1 
ATOM 1309 C CB  . GLN A 1 163 ? -1.395  -19.553 1.574   1.00 83.83 163 A 1 
ATOM 1310 C CG  . GLN A 1 163 ? -1.637  -19.190 3.047   1.00 77.93 163 A 1 
ATOM 1311 C CD  . GLN A 1 163 ? -2.707  -20.035 3.740   1.00 73.67 163 A 1 
ATOM 1312 O OE1 . GLN A 1 163 ? -3.559  -20.683 3.163   1.00 68.55 163 A 1 
ATOM 1313 N NE2 . GLN A 1 163 ? -2.732  -20.021 5.056   1.00 65.51 163 A 1 
ATOM 1314 N N   . TYR A 1 164 ? 1.285   -19.567 -0.615  1.00 86.75 164 A 1 
ATOM 1315 C CA  . TYR A 1 164 ? 1.829   -20.008 -1.905  1.00 86.33 164 A 1 
ATOM 1316 C C   . TYR A 1 164 ? 0.966   -21.082 -2.579  1.00 87.48 164 A 1 
ATOM 1317 O O   . TYR A 1 164 ? 0.679   -20.984 -3.764  1.00 82.52 164 A 1 
ATOM 1318 C CB  . TYR A 1 164 ? 3.262   -20.509 -1.695  1.00 82.96 164 A 1 
ATOM 1319 C CG  . TYR A 1 164 ? 3.955   -20.900 -2.986  1.00 77.92 164 A 1 
ATOM 1320 C CD1 . TYR A 1 164 ? 3.960   -22.243 -3.413  1.00 69.77 164 A 1 
ATOM 1321 C CD2 . TYR A 1 164 ? 4.566   -19.916 -3.779  1.00 70.35 164 A 1 
ATOM 1322 C CE1 . TYR A 1 164 ? 4.573   -22.599 -4.633  1.00 66.74 164 A 1 
ATOM 1323 C CE2 . TYR A 1 164 ? 5.180   -20.263 -5.004  1.00 66.08 164 A 1 
ATOM 1324 C CZ  . TYR A 1 164 ? 5.181   -21.608 -5.427  1.00 69.13 164 A 1 
ATOM 1325 O OH  . TYR A 1 164 ? 5.768   -21.945 -6.612  1.00 64.71 164 A 1 
ATOM 1326 N N   . ASP A 1 165 ? 0.446   -22.052 -1.799  1.00 86.08 165 A 1 
ATOM 1327 C CA  . ASP A 1 165 ? -0.366  -23.161 -2.326  1.00 85.96 165 A 1 
ATOM 1328 C C   . ASP A 1 165 ? -1.762  -22.737 -2.819  1.00 86.26 165 A 1 
ATOM 1329 O O   . ASP A 1 165 ? -2.484  -23.527 -3.430  1.00 82.79 165 A 1 
ATOM 1330 C CB  . ASP A 1 165 ? -0.523  -24.229 -1.232  1.00 84.27 165 A 1 
ATOM 1331 C CG  . ASP A 1 165 ? 0.802   -24.631 -0.584  1.00 77.68 165 A 1 
ATOM 1332 O OD1 . ASP A 1 165 ? 1.783   -24.832 -1.327  1.00 69.90 165 A 1 
ATOM 1333 O OD2 . ASP A 1 165 ? 0.827   -24.630 0.665   1.00 74.15 165 A 1 
ATOM 1334 N N   . LYS A 1 166 ? -2.195  -21.511 -2.501  1.00 87.67 166 A 1 
ATOM 1335 C CA  . LYS A 1 166 ? -3.538  -20.995 -2.820  1.00 86.78 166 A 1 
ATOM 1336 C C   . LYS A 1 166 ? -3.536  -19.917 -3.901  1.00 88.53 166 A 1 
ATOM 1337 O O   . LYS A 1 166 ? -4.607  -19.398 -4.222  1.00 83.96 166 A 1 
ATOM 1338 C CB  . LYS A 1 166 ? -4.236  -20.498 -1.548  1.00 84.59 166 A 1 
ATOM 1339 C CG  . LYS A 1 166 ? -4.497  -21.634 -0.552  1.00 81.01 166 A 1 
ATOM 1340 C CD  . LYS A 1 166 ? -5.324  -21.113 0.630   1.00 75.35 166 A 1 
ATOM 1341 C CE  . LYS A 1 166 ? -5.560  -22.266 1.608   1.00 71.09 166 A 1 
ATOM 1342 N NZ  . LYS A 1 166 ? -6.018  -21.774 2.918   1.00 61.02 166 A 1 
ATOM 1343 N N   . ILE A 1 167 ? -2.373  -19.551 -4.418  1.00 87.39 167 A 1 
ATOM 1344 C CA  . ILE A 1 167 ? -2.279  -18.586 -5.516  1.00 87.42 167 A 1 
ATOM 1345 C C   . ILE A 1 167 ? -2.418  -19.306 -6.858  1.00 88.52 167 A 1 
ATOM 1346 O O   . ILE A 1 167 ? -1.988  -20.440 -7.031  1.00 83.80 167 A 1 
ATOM 1347 C CB  . ILE A 1 167 ? -1.011  -17.702 -5.440  1.00 85.01 167 A 1 
ATOM 1348 C CG1 . ILE A 1 167 ? 0.282   -18.510 -5.676  1.00 79.32 167 A 1 
ATOM 1349 C CG2 . ILE A 1 167 ? -0.995  -16.931 -4.110  1.00 74.90 167 A 1 
ATOM 1350 C CD1 . ILE A 1 167 ? 1.556   -17.663 -5.703  1.00 75.58 167 A 1 
ATOM 1351 N N   . ASP A 1 168 ? -3.030  -18.637 -7.809  1.00 89.36 168 A 1 
ATOM 1352 C CA  . ASP A 1 168 ? -3.132  -19.133 -9.181  1.00 86.84 168 A 1 
ATOM 1353 C C   . ASP A 1 168 ? -1.952  -18.696 -10.061 1.00 88.05 168 A 1 
ATOM 1354 O O   . ASP A 1 168 ? -1.553  -19.420 -10.965 1.00 83.85 168 A 1 
ATOM 1355 C CB  . ASP A 1 168 ? -4.468  -18.676 -9.768  1.00 82.90 168 A 1 
ATOM 1356 C CG  . ASP A 1 168 ? -4.594  -17.158 -9.897  1.00 77.66 168 A 1 
ATOM 1357 O OD1 . ASP A 1 168 ? -4.278  -16.400 -8.951  1.00 70.55 168 A 1 
ATOM 1358 O OD2 . ASP A 1 168 ? -5.062  -16.696 -10.959 1.00 77.82 168 A 1 
ATOM 1359 N N   . ALA A 1 169 ? -1.390  -17.520 -9.777  1.00 87.90 169 A 1 
ATOM 1360 C CA  . ALA A 1 169 ? -0.215  -16.992 -10.452 1.00 88.10 169 A 1 
ATOM 1361 C C   . ALA A 1 169 ? 0.578   -16.058 -9.528  1.00 89.40 169 A 1 
ATOM 1362 O O   . ALA A 1 169 ? 0.021   -15.411 -8.634  1.00 85.28 169 A 1 
ATOM 1363 C CB  . ALA A 1 169 ? -0.653  -16.261 -11.728 1.00 85.78 169 A 1 
ATOM 1364 N N   . ILE A 1 170 ? 1.876   -15.946 -9.781  1.00 89.58 170 A 1 
ATOM 1365 C CA  . ILE A 1 170 ? 2.728   -14.937 -9.144  1.00 89.26 170 A 1 
ATOM 1366 C C   . ILE A 1 170 ? 2.441   -13.583 -9.793  1.00 89.90 170 A 1 
ATOM 1367 O O   . ILE A 1 170 ? 2.502   -13.445 -11.016 1.00 86.00 170 A 1 
ATOM 1368 C CB  . ILE A 1 170 ? 4.217   -15.332 -9.212  1.00 87.98 170 A 1 
ATOM 1369 C CG1 . ILE A 1 170 ? 4.449   -16.656 -8.447  1.00 83.39 170 A 1 
ATOM 1370 C CG2 . ILE A 1 170 ? 5.089   -14.209 -8.621  1.00 82.08 170 A 1 
ATOM 1371 C CD1 . ILE A 1 170 ? 5.877   -17.205 -8.541  1.00 75.62 170 A 1 
ATOM 1372 N N   . ARG A 1 171 ? 2.126   -12.584 -8.962  1.00 91.07 171 A 1 
ATOM 1373 C CA  . ARG A 1 171 ? 1.809   -11.218 -9.409  1.00 90.30 171 A 1 
ATOM 1374 C C   . ARG A 1 171 ? 2.704   -10.208 -8.716  1.00 91.19 171 A 1 
ATOM 1375 O O   . ARG A 1 171 ? 2.872   -10.240 -7.496  1.00 87.48 171 A 1 
ATOM 1376 C CB  . ARG A 1 171 ? 0.334   -10.899 -9.140  1.00 88.84 171 A 1 
ATOM 1377 C CG  . ARG A 1 171 ? -0.599  -11.797 -9.962  1.00 85.73 171 A 1 
ATOM 1378 C CD  . ARG A 1 171 ? -2.054  -11.459 -9.672  1.00 84.29 171 A 1 
ATOM 1379 N NE  . ARG A 1 171 ? -2.925  -12.322 -10.469 1.00 81.39 171 A 1 
ATOM 1380 C CZ  . ARG A 1 171 ? -3.514  -13.444 -10.097 1.00 79.30 171 A 1 
ATOM 1381 N NH1 . ARG A 1 171 ? -3.502  -13.907 -8.881  1.00 72.24 171 A 1 
ATOM 1382 N NH2 . ARG A 1 171 ? -4.124  -14.143 -10.987 1.00 72.72 171 A 1 
ATOM 1383 N N   . GLY A 1 172 ? 3.233   -9.299  -9.495  1.00 90.66 172 A 1 
ATOM 1384 C CA  . GLY A 1 172 ? 3.890   -8.109  -8.971  1.00 90.82 172 A 1 
ATOM 1385 C C   . GLY A 1 172 ? 2.873   -7.038  -8.581  1.00 92.45 172 A 1 
ATOM 1386 O O   . GLY A 1 172 ? 1.736   -7.025  -9.066  1.00 90.45 172 A 1 
ATOM 1387 N N   . MET A 1 173 ? 3.300   -6.124  -7.719  1.00 94.24 173 A 1 
ATOM 1388 C CA  . MET A 1 173 ? 2.530   -4.930  -7.389  1.00 94.75 173 A 1 
ATOM 1389 C C   . MET A 1 173 ? 3.436   -3.717  -7.229  1.00 95.76 173 A 1 
ATOM 1390 O O   . MET A 1 173 ? 4.570   -3.823  -6.764  1.00 94.66 173 A 1 
ATOM 1391 C CB  . MET A 1 173 ? 1.668   -5.160  -6.135  1.00 92.29 173 A 1 
ATOM 1392 C CG  . MET A 1 173 ? 2.484   -5.260  -4.834  1.00 88.46 173 A 1 
ATOM 1393 S SD  . MET A 1 173 ? 1.498   -5.571  -3.346  1.00 89.80 173 A 1 
ATOM 1394 C CE  . MET A 1 173 ? 1.139   -7.323  -3.608  1.00 80.34 173 A 1 
ATOM 1395 N N   . ASP A 1 174 ? 2.885   -2.558  -7.545  1.00 95.84 174 A 1 
ATOM 1396 C CA  . ASP A 1 174 ? 3.513   -1.274  -7.294  1.00 96.34 174 A 1 
ATOM 1397 C C   . ASP A 1 174 ? 2.916   -0.653  -6.036  1.00 97.09 174 A 1 
ATOM 1398 O O   . ASP A 1 174 ? 1.695   -0.623  -5.853  1.00 96.40 174 A 1 
ATOM 1399 C CB  . ASP A 1 174 ? 3.343   -0.348  -8.498  1.00 94.86 174 A 1 
ATOM 1400 C CG  . ASP A 1 174 ? 3.920   -0.958  -9.778  1.00 89.22 174 A 1 
ATOM 1401 O OD1 . ASP A 1 174 ? 5.122   -1.290  -9.761  1.00 80.95 174 A 1 
ATOM 1402 O OD2 . ASP A 1 174 ? 3.132   -1.078  -10.743 1.00 81.79 174 A 1 
ATOM 1403 N N   . ILE A 1 175 ? 3.769   -0.133  -5.173  1.00 96.24 175 A 1 
ATOM 1404 C CA  . ILE A 1 175 ? 3.381   0.563   -3.950  1.00 96.51 175 A 1 
ATOM 1405 C C   . ILE A 1 175 ? 3.932   1.981   -4.030  1.00 96.83 175 A 1 
ATOM 1406 O O   . ILE A 1 175 ? 5.141   2.189   -4.051  1.00 96.04 175 A 1 
ATOM 1407 C CB  . ILE A 1 175 ? 3.861   -0.186  -2.688  1.00 96.17 175 A 1 
ATOM 1408 C CG1 . ILE A 1 175 ? 3.349   -1.646  -2.685  1.00 95.16 175 A 1 
ATOM 1409 C CG2 . ILE A 1 175 ? 3.405   0.573   -1.428  1.00 95.41 175 A 1 
ATOM 1410 C CD1 . ILE A 1 175 ? 3.826   -2.475  -1.491  1.00 93.30 175 A 1 
ATOM 1411 N N   . THR A 1 176 ? 3.038   2.962   -4.050  1.00 97.28 176 A 1 
ATOM 1412 C CA  . THR A 1 176 ? 3.393   4.382   -4.044  1.00 97.55 176 A 1 
ATOM 1413 C C   . THR A 1 176 ? 3.047   4.997   -2.695  1.00 97.69 176 A 1 
ATOM 1414 O O   . THR A 1 176 ? 1.882   5.027   -2.291  1.00 97.27 176 A 1 
ATOM 1415 C CB  . THR A 1 176 ? 2.706   5.133   -5.192  1.00 97.17 176 A 1 
ATOM 1416 O OG1 . THR A 1 176 ? 3.081   4.573   -6.428  1.00 91.79 176 A 1 
ATOM 1417 C CG2 . THR A 1 176 ? 3.100   6.609   -5.233  1.00 91.70 176 A 1 
ATOM 1418 N N   . ILE A 1 177 ? 4.065   5.520   -2.017  1.00 97.52 177 A 1 
ATOM 1419 C CA  . ILE A 1 177 ? 3.953   6.263   -0.765  1.00 97.68 177 A 1 
ATOM 1420 C C   . ILE A 1 177 ? 3.933   7.749   -1.122  1.00 97.80 177 A 1 
ATOM 1421 O O   . ILE A 1 177 ? 4.948   8.323   -1.510  1.00 97.03 177 A 1 
ATOM 1422 C CB  . ILE A 1 177 ? 5.106   5.895   0.200   1.00 97.31 177 A 1 
ATOM 1423 C CG1 . ILE A 1 177 ? 5.171   4.364   0.442   1.00 96.25 177 A 1 
ATOM 1424 C CG2 . ILE A 1 177 ? 4.921   6.655   1.525   1.00 96.40 177 A 1 
ATOM 1425 C CD1 . ILE A 1 177 ? 6.345   3.907   1.315   1.00 93.55 177 A 1 
ATOM 1426 N N   . THR A 1 178 ? 2.764   8.366   -1.013  1.00 97.97 178 A 1 
ATOM 1427 C CA  . THR A 1 178 ? 2.608   9.807   -1.236  1.00 98.10 178 A 1 
ATOM 1428 C C   . THR A 1 178 ? 2.812   10.543  0.080   1.00 97.98 178 A 1 
ATOM 1429 O O   . THR A 1 178 ? 2.124   10.251  1.062   1.00 96.88 178 A 1 
ATOM 1430 C CB  . THR A 1 178 ? 1.230   10.147  -1.817  1.00 97.75 178 A 1 
ATOM 1431 O OG1 . THR A 1 178 ? 0.957   9.394   -2.977  1.00 91.94 178 A 1 
ATOM 1432 C CG2 . THR A 1 178 ? 1.114   11.622  -2.204  1.00 91.78 178 A 1 
ATOM 1433 N N   . THR A 1 179 ? 3.712   11.513  0.082   1.00 97.79 179 A 1 
ATOM 1434 C CA  . THR A 1 179 ? 4.041   12.317  1.260   1.00 97.76 179 A 1 
ATOM 1435 C C   . THR A 1 179 ? 3.585   13.768  1.088   1.00 97.56 179 A 1 
ATOM 1436 O O   . THR A 1 179 ? 3.123   14.180  0.024   1.00 96.52 179 A 1 
ATOM 1437 C CB  . THR A 1 179 ? 5.537   12.216  1.604   1.00 97.23 179 A 1 
ATOM 1438 O OG1 . THR A 1 179 ? 6.272   13.065  0.771   1.00 92.92 179 A 1 
ATOM 1439 C CG2 . THR A 1 179 ? 6.118   10.802  1.488   1.00 93.33 179 A 1 
ATOM 1440 N N   . ARG A 1 180 ? 3.702   14.559  2.156   1.00 97.45 180 A 1 
ATOM 1441 C CA  . ARG A 1 180 ? 3.564   16.025  2.141   1.00 96.74 180 A 1 
ATOM 1442 C C   . ARG A 1 180 ? 4.922   16.739  2.069   1.00 96.94 180 A 1 
ATOM 1443 O O   . ARG A 1 180 ? 4.978   17.945  2.287   1.00 94.43 180 A 1 
ATOM 1444 C CB  . ARG A 1 180 ? 2.748   16.493  3.355   1.00 95.06 180 A 1 
ATOM 1445 C CG  . ARG A 1 180 ? 1.299   15.994  3.303   1.00 89.07 180 A 1 
ATOM 1446 C CD  . ARG A 1 180 ? 0.478   16.583  4.463   1.00 85.35 180 A 1 
ATOM 1447 N NE  . ARG A 1 180 ? 0.927   16.055  5.773   1.00 77.38 180 A 1 
ATOM 1448 C CZ  . ARG A 1 180 ? 0.899   16.692  6.940   1.00 69.23 180 A 1 
ATOM 1449 N NH1 . ARG A 1 180 ? 0.415   17.890  7.065   1.00 63.63 180 A 1 
ATOM 1450 N NH2 . ARG A 1 180 ? 1.372   16.121  8.010   1.00 60.87 180 A 1 
ATOM 1451 N N   . ALA A 1 181 ? 5.998   15.995  1.821   1.00 96.60 181 A 1 
ATOM 1452 C CA  . ALA A 1 181 ? 7.319   16.552  1.581   1.00 96.41 181 A 1 
ATOM 1453 C C   . ALA A 1 181 ? 7.310   17.436  0.324   1.00 96.28 181 A 1 
ATOM 1454 O O   . ALA A 1 181 ? 6.508   17.220  -0.586  1.00 95.05 181 A 1 
ATOM 1455 C CB  . ALA A 1 181 ? 8.315   15.394  1.459   1.00 95.97 181 A 1 
ATOM 1456 N N   . ARG A 1 182 ? 8.200   18.424  0.285   1.00 96.59 182 A 1 
ATOM 1457 C CA  . ARG A 1 182 ? 8.384   19.304  -0.882  1.00 95.87 182 A 1 
ATOM 1458 C C   . ARG A 1 182 ? 9.559   18.874  -1.751  1.00 96.10 182 A 1 
ATOM 1459 O O   . ARG A 1 182 ? 9.558   19.133  -2.948  1.00 93.41 182 A 1 
ATOM 1460 C CB  . ARG A 1 182 ? 8.581   20.745  -0.410  1.00 94.67 182 A 1 
ATOM 1461 C CG  . ARG A 1 182 ? 7.350   21.285  0.323   1.00 90.41 182 A 1 
ATOM 1462 C CD  . ARG A 1 182 ? 7.621   22.716  0.774   1.00 85.50 182 A 1 
ATOM 1463 N NE  . ARG A 1 182 ? 6.458   23.280  1.483   1.00 76.74 182 A 1 
ATOM 1464 C CZ  . ARG A 1 182 ? 6.396   24.488  2.014   1.00 65.69 182 A 1 
ATOM 1465 N NH1 . ARG A 1 182 ? 7.397   25.322  1.952   1.00 60.73 182 A 1 
ATOM 1466 N NH2 . ARG A 1 182 ? 5.313   24.880  2.627   1.00 57.64 182 A 1 
ATOM 1467 N N   . THR A 1 183 ? 10.529  18.215  -1.128  1.00 95.33 183 A 1 
ATOM 1468 C CA  . THR A 1 183 ? 11.756  17.754  -1.777  1.00 95.46 183 A 1 
ATOM 1469 C C   . THR A 1 183 ? 11.982  16.264  -1.526  1.00 96.28 183 A 1 
ATOM 1470 O O   . THR A 1 183 ? 11.390  15.663  -0.622  1.00 95.57 183 A 1 
ATOM 1471 C CB  . THR A 1 183 ? 12.981  18.564  -1.315  1.00 94.69 183 A 1 
ATOM 1472 O OG1 . THR A 1 183 ? 13.272  18.276  0.029   1.00 90.83 183 A 1 
ATOM 1473 C CG2 . THR A 1 183 ? 12.789  20.074  -1.451  1.00 88.59 183 A 1 
ATOM 1474 N N   . ASN A 1 184 ? 12.843  15.662  -2.329  1.00 95.95 184 A 1 
ATOM 1475 C CA  . ASN A 1 184 ? 13.242  14.274  -2.126  1.00 96.08 184 A 1 
ATOM 1476 C C   . ASN A 1 184 ? 14.010  14.075  -0.816  1.00 96.33 184 A 1 
ATOM 1477 O O   . ASN A 1 184 ? 13.840  13.042  -0.188  1.00 95.73 184 A 1 
ATOM 1478 C CB  . ASN A 1 184 ? 14.080  13.796  -3.319  1.00 95.09 184 A 1 
ATOM 1479 C CG  . ASN A 1 184 ? 13.258  13.562  -4.568  1.00 93.67 184 A 1 
ATOM 1480 O OD1 . ASN A 1 184 ? 12.034  13.636  -4.587  1.00 88.39 184 A 1 
ATOM 1481 N ND2 . ASN A 1 184 ? 13.912  13.244  -5.662  1.00 88.06 184 A 1 
ATOM 1482 N N   . GLU A 1 185 ? 14.799  15.064  -0.396  1.00 96.23 185 A 1 
ATOM 1483 C CA  . GLU A 1 185 ? 15.556  15.017  0.861   1.00 95.89 185 A 1 
ATOM 1484 C C   . GLU A 1 185 ? 14.620  14.922  2.068   1.00 96.23 185 A 1 
ATOM 1485 O O   . GLU A 1 185 ? 14.753  14.017  2.892   1.00 95.31 185 A 1 
ATOM 1486 C CB  . GLU A 1 185 ? 16.436  16.265  0.973   1.00 94.92 185 A 1 
ATOM 1487 C CG  . GLU A 1 185 ? 17.539  16.297  -0.098  1.00 85.58 185 A 1 
ATOM 1488 C CD  . GLU A 1 185 ? 18.317  17.621  -0.121  1.00 80.40 185 A 1 
ATOM 1489 O OE1 . GLU A 1 185 ? 19.181  17.739  -1.017  1.00 70.53 185 A 1 
ATOM 1490 O OE2 . GLU A 1 185 ? 17.986  18.517  0.685   1.00 69.75 185 A 1 
ATOM 1491 N N   . GLU A 1 186 ? 13.587  15.769  2.118   1.00 96.11 186 A 1 
ATOM 1492 C CA  . GLU A 1 186 ? 12.549  15.698  3.151   1.00 96.21 186 A 1 
ATOM 1493 C C   . GLU A 1 186 ? 11.805  14.351  3.130   1.00 96.76 186 A 1 
ATOM 1494 O O   . GLU A 1 186 ? 11.529  13.759  4.175   1.00 96.41 186 A 1 
ATOM 1495 C CB  . GLU A 1 186 ? 11.507  16.806  2.929   1.00 95.60 186 A 1 
ATOM 1496 C CG  . GLU A 1 186 ? 11.970  18.241  3.218   1.00 93.75 186 A 1 
ATOM 1497 C CD  . GLU A 1 186 ? 10.872  19.269  2.887   1.00 94.19 186 A 1 
ATOM 1498 O OE1 . GLU A 1 186 ? 11.148  20.486  2.917   1.00 88.36 186 A 1 
ATOM 1499 O OE2 . GLU A 1 186 ? 9.712   18.865  2.585   1.00 90.37 186 A 1 
ATOM 1500 N N   . GLY A 1 187 ? 11.471  13.852  1.933   1.00 96.36 187 A 1 
ATOM 1501 C CA  . GLY A 1 187 ? 10.804  12.562  1.763   1.00 96.70 187 A 1 
ATOM 1502 C C   . GLY A 1 187 ? 11.680  11.388  2.197   1.00 97.06 187 A 1 
ATOM 1503 O O   . GLY A 1 187 ? 11.199  10.467  2.861   1.00 96.75 187 A 1 
ATOM 1504 N N   . GLN A 1 188 ? 12.973  11.438  1.870   1.00 97.05 188 A 1 
ATOM 1505 C CA  . GLN A 1 188 ? 13.953  10.428  2.259   1.00 96.67 188 A 1 
ATOM 1506 C C   . GLN A 1 188 ? 14.160  10.407  3.775   1.00 96.59 188 A 1 
ATOM 1507 O O   . GLN A 1 188 ? 14.090  9.332   4.371   1.00 95.85 188 A 1 
ATOM 1508 C CB  . GLN A 1 188 ? 15.263  10.682  1.500   1.00 95.81 188 A 1 
ATOM 1509 C CG  . GLN A 1 188 ? 16.308  9.590   1.776   1.00 87.28 188 A 1 
ATOM 1510 C CD  . GLN A 1 188 ? 17.575  9.742   0.938   1.00 85.56 188 A 1 
ATOM 1511 O OE1 . GLN A 1 188 ? 17.739  10.634  0.136   1.00 77.05 188 A 1 
ATOM 1512 N NE2 . GLN A 1 188 ? 18.536  8.853   1.077   1.00 73.86 188 A 1 
ATOM 1513 N N   . ALA A 1 189 ? 14.344  11.569  4.400   1.00 96.35 189 A 1 
ATOM 1514 C CA  . ALA A 1 189 ? 14.470  11.685  5.851   1.00 96.10 189 A 1 
ATOM 1515 C C   . ALA A 1 189 ? 13.218  11.163  6.571   1.00 96.27 189 A 1 
ATOM 1516 O O   . ALA A 1 189 ? 13.320  10.388  7.524   1.00 95.57 189 A 1 
ATOM 1517 C CB  . ALA A 1 189 ? 14.747  13.150  6.191   1.00 95.92 189 A 1 
ATOM 1518 N N   . LEU A 1 190 ? 12.025  11.491  6.056   1.00 96.32 190 A 1 
ATOM 1519 C CA  . LEU A 1 190 ? 10.762  10.975  6.583   1.00 96.31 190 A 1 
ATOM 1520 C C   . LEU A 1 190 ? 10.701  9.442   6.526   1.00 96.38 190 A 1 
ATOM 1521 O O   . LEU A 1 190 ? 10.377  8.804   7.530   1.00 95.54 190 A 1 
ATOM 1522 C CB  . LEU A 1 190 ? 9.602   11.611  5.798   1.00 96.13 190 A 1 
ATOM 1523 C CG  . LEU A 1 190 ? 8.208   11.096  6.203   1.00 95.67 190 A 1 
ATOM 1524 C CD1 . LEU A 1 190 ? 7.824   11.517  7.616   1.00 93.48 190 A 1 
ATOM 1525 C CD2 . LEU A 1 190 ? 7.159   11.631  5.231   1.00 93.87 190 A 1 
ATOM 1526 N N   . LEU A 1 191 ? 11.007  8.833   5.377   1.00 96.35 191 A 1 
ATOM 1527 C CA  . LEU A 1 191 ? 10.953  7.376   5.236   1.00 96.22 191 A 1 
ATOM 1528 C C   . LEU A 1 191 ? 12.036  6.677   6.071   1.00 95.64 191 A 1 
ATOM 1529 O O   . LEU A 1 191 ? 11.725  5.690   6.736   1.00 94.73 191 A 1 
ATOM 1530 C CB  . LEU A 1 191 ? 11.017  6.968   3.756   1.00 96.42 191 A 1 
ATOM 1531 C CG  . LEU A 1 191 ? 9.776   7.325   2.916   1.00 95.62 191 A 1 
ATOM 1532 C CD1 . LEU A 1 191 ? 9.903   6.666   1.541   1.00 92.50 191 A 1 
ATOM 1533 C CD2 . LEU A 1 191 ? 8.455   6.848   3.529   1.00 92.28 191 A 1 
ATOM 1534 N N   . LYS A 1 192 ? 13.269  7.212   6.120   1.00 95.74 192 A 1 
ATOM 1535 C CA  . LYS A 1 192 ? 14.338  6.707   7.000   1.00 94.66 192 A 1 
ATOM 1536 C C   . LYS A 1 192 ? 13.908  6.752   8.470   1.00 94.50 192 A 1 
ATOM 1537 O O   . LYS A 1 192 ? 14.093  5.772   9.181   1.00 93.27 192 A 1 
ATOM 1538 C CB  . LYS A 1 192 ? 15.663  7.475   6.777   1.00 94.32 192 A 1 
ATOM 1539 C CG  . LYS A 1 192 ? 16.414  7.057   5.493   1.00 90.38 192 A 1 
ATOM 1540 C CD  . LYS A 1 192 ? 17.846  7.650   5.398   1.00 86.32 192 A 1 
ATOM 1541 C CE  . LYS A 1 192 ? 18.603  7.115   4.164   1.00 80.54 192 A 1 
ATOM 1542 N NZ  . LYS A 1 192 ? 20.083  7.378   4.158   1.00 72.25 192 A 1 
ATOM 1543 N N   . ALA A 1 193 ? 13.246  7.822   8.908   1.00 93.98 193 A 1 
ATOM 1544 C CA  . ALA A 1 193 ? 12.747  7.949   10.280  1.00 93.22 193 A 1 
ATOM 1545 C C   . ALA A 1 193 ? 11.647  6.927   10.633  1.00 93.28 193 A 1 
ATOM 1546 O O   . ALA A 1 193 ? 11.506  6.550   11.796  1.00 91.95 193 A 1 
ATOM 1547 C CB  . ALA A 1 193 ? 12.267  9.390   10.485  1.00 93.46 193 A 1 
ATOM 1548 N N   . PHE A 1 194 ? 10.893  6.433   9.644   1.00 93.42 194 A 1 
ATOM 1549 C CA  . PHE A 1 194 ? 9.976   5.297   9.819   1.00 92.40 194 A 1 
ATOM 1550 C C   . PHE A 1 194 ? 10.676  3.926   9.818   1.00 92.47 194 A 1 
ATOM 1551 O O   . PHE A 1 194 ? 9.995   2.911   9.967   1.00 90.30 194 A 1 
ATOM 1552 C CB  . PHE A 1 194 ? 8.858   5.355   8.767   1.00 92.48 194 A 1 
ATOM 1553 C CG  . PHE A 1 194 ? 7.726   6.305   9.099   1.00 93.18 194 A 1 
ATOM 1554 C CD1 . PHE A 1 194 ? 6.839   5.993   10.149  1.00 91.12 194 A 1 
ATOM 1555 C CD2 . PHE A 1 194 ? 7.534   7.480   8.352   1.00 92.10 194 A 1 
ATOM 1556 C CE1 . PHE A 1 194 ? 5.776   6.856   10.455  1.00 91.32 194 A 1 
ATOM 1557 C CE2 . PHE A 1 194 ? 6.468   8.344   8.659   1.00 91.77 194 A 1 
ATOM 1558 C CZ  . PHE A 1 194 ? 5.589   8.035   9.712   1.00 92.42 194 A 1 
ATOM 1559 N N   . GLY A 1 195 ? 11.999  3.874   9.642   1.00 92.40 195 A 1 
ATOM 1560 C CA  . GLY A 1 195 ? 12.764  2.629   9.518   1.00 91.48 195 A 1 
ATOM 1561 C C   . GLY A 1 195 ? 12.694  2.002   8.124   1.00 92.28 195 A 1 
ATOM 1562 O O   . GLY A 1 195 ? 12.929  0.806   7.971   1.00 90.14 195 A 1 
ATOM 1563 N N   . PHE A 1 196 ? 12.354  2.774   7.098   1.00 92.52 196 A 1 
ATOM 1564 C CA  . PHE A 1 196 ? 12.286  2.280   5.728   1.00 92.69 196 A 1 
ATOM 1565 C C   . PHE A 1 196 ? 13.703  2.044   5.174   1.00 93.36 196 A 1 
ATOM 1566 O O   . PHE A 1 196 ? 14.524  2.967   5.200   1.00 90.94 196 A 1 
ATOM 1567 C CB  . PHE A 1 196 ? 11.488  3.265   4.870   1.00 91.52 196 A 1 
ATOM 1568 C CG  . PHE A 1 196 ? 10.951  2.637   3.605   1.00 91.81 196 A 1 
ATOM 1569 C CD1 . PHE A 1 196 ? 11.687  2.696   2.411   1.00 87.33 196 A 1 
ATOM 1570 C CD2 . PHE A 1 196 ? 9.709   1.977   3.633   1.00 88.09 196 A 1 
ATOM 1571 C CE1 . PHE A 1 196 ? 11.176  2.098   1.251   1.00 85.85 196 A 1 
ATOM 1572 C CE2 . PHE A 1 196 ? 9.202   1.381   2.472   1.00 86.11 196 A 1 
ATOM 1573 C CZ  . PHE A 1 196 ? 9.935   1.443   1.281   1.00 89.04 196 A 1 
ATOM 1574 N N   . PRO A 1 197 ? 14.014  0.843   4.659   1.00 93.59 197 A 1 
ATOM 1575 C CA  . PRO A 1 197 ? 15.373  0.477   4.274   1.00 92.81 197 A 1 
ATOM 1576 C C   . PRO A 1 197 ? 15.738  1.053   2.897   1.00 93.48 197 A 1 
ATOM 1577 O O   . PRO A 1 197 ? 15.629  0.389   1.861   1.00 91.23 197 A 1 
ATOM 1578 C CB  . PRO A 1 197 ? 15.399  -1.053  4.345   1.00 91.42 197 A 1 
ATOM 1579 C CG  . PRO A 1 197 ? 13.972  -1.431  3.964   1.00 89.92 197 A 1 
ATOM 1580 C CD  . PRO A 1 197 ? 13.143  -0.328  4.596   1.00 93.05 197 A 1 
ATOM 1581 N N   . LEU A 1 198 ? 16.168  2.309   2.879   1.00 92.17 198 A 1 
ATOM 1582 C CA  . LEU A 1 198 ? 16.733  2.964   1.700   1.00 92.14 198 A 1 
ATOM 1583 C C   . LEU A 1 198 ? 18.225  2.642   1.594   1.00 91.29 198 A 1 
ATOM 1584 O O   . LEU A 1 198 ? 18.927  2.590   2.601   1.00 87.40 198 A 1 
ATOM 1585 C CB  . LEU A 1 198 ? 16.473  4.479   1.749   1.00 91.85 198 A 1 
ATOM 1586 C CG  . LEU A 1 198 ? 14.984  4.856   1.702   1.00 92.22 198 A 1 
ATOM 1587 C CD1 . LEU A 1 198 ? 14.814  6.351   1.941   1.00 86.93 198 A 1 
ATOM 1588 C CD2 . LEU A 1 198 ? 14.341  4.517   0.354   1.00 87.46 198 A 1 
ATOM 1589 N N   . LYS A 1 199 ? 18.689  2.429   0.377   1.00 92.07 199 A 1 
ATOM 1590 C CA  . LYS A 1 199 ? 20.113  2.312   0.066   1.00 89.98 199 A 1 
ATOM 1591 C C   . LYS A 1 199 ? 20.741  3.704   0.125   1.00 88.48 199 A 1 
ATOM 1592 O O   . LYS A 1 199 ? 20.156  4.646   -0.408  1.00 79.95 199 A 1 
ATOM 1593 C CB  . LYS A 1 199 ? 20.274  1.633   -1.304  1.00 87.22 199 A 1 
ATOM 1594 C CG  . LYS A 1 199 ? 21.730  1.246   -1.559  1.00 80.50 199 A 1 
ATOM 1595 C CD  . LYS A 1 199 ? 21.890  0.535   -2.899  1.00 78.70 199 A 1 
ATOM 1596 C CE  . LYS A 1 199 ? 23.377  0.231   -3.085  1.00 72.68 199 A 1 
ATOM 1597 N NZ  . LYS A 1 199 ? 23.631  -0.459  -4.366  1.00 63.95 199 A 1 
ATOM 1598 N N   . ASP A 1 200 ? 21.904  3.778   0.782   1.00 88.38 200 A 1 
ATOM 1599 C CA  . ASP A 1 200 ? 22.723  4.997   0.829   1.00 84.25 200 A 1 
ATOM 1600 C C   . ASP A 1 200 ? 23.362  5.304   -0.535  1.00 79.06 200 A 1 
ATOM 1601 O O   . ASP A 1 200 ? 23.688  4.349   -1.283  1.00 69.72 200 A 1 
ATOM 1602 C CB  . ASP A 1 200 ? 23.738  4.896   1.984   1.00 77.25 200 A 1 
ATOM 1603 C CG  . ASP A 1 200 ? 23.073  4.815   3.373   1.00 72.30 200 A 1 
ATOM 1604 O OD1 . ASP A 1 200 ? 22.114  5.601   3.655   1.00 68.06 200 A 1 
ATOM 1605 O OD2 . ASP A 1 200 ? 23.488  3.941   4.158   1.00 66.93 200 A 1 
ATOM 1606 O OXT . ASP A 1 200 ? 23.512  6.520   -0.808  1.00 64.34 200 A 1 
#
