# 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_if09636
#
_entry.id if09636
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ALA 3   
1 n ILE 4   
1 n SER 5   
1 n GLY 6   
1 n LYS 7   
1 n SER 8   
1 n GLN 9   
1 n SER 10  
1 n VAL 11  
1 n ASP 12  
1 n GLU 13  
1 n ARG 14  
1 n LYS 15  
1 n TYR 16  
1 n VAL 17  
1 n PRO 18  
1 n LEU 19  
1 n LEU 20  
1 n SER 21  
1 n VAL 22  
1 n GLY 23  
1 n ARG 24  
1 n VAL 25  
1 n GLU 26  
1 n LYS 27  
1 n TYR 28  
1 n ILE 29  
1 n ILE 30  
1 n ARG 31  
1 n ARG 32  
1 n LYS 33  
1 n MET 34  
1 n THR 35  
1 n HIS 36  
1 n GLU 37  
1 n ILE 38  
1 n ILE 39  
1 n ILE 40  
1 n ALA 41  
1 n GLY 42  
1 n PHE 43  
1 n GLY 44  
1 n GLY 45  
1 n GLN 46  
1 n GLY 47  
1 n VAL 48  
1 n LEU 49  
1 n SER 50  
1 n MET 51  
1 n GLY 52  
1 n LYS 53  
1 n ILE 54  
1 n LEU 55  
1 n ALA 56  
1 n TYR 57  
1 n SER 58  
1 n GLY 59  
1 n LEU 60  
1 n MET 61  
1 n GLU 62  
1 n GLY 63  
1 n LYS 64  
1 n GLU 65  
1 n VAL 66  
1 n SER 67  
1 n TRP 68  
1 n MET 69  
1 n PRO 70  
1 n SER 71  
1 n TYR 72  
1 n GLY 73  
1 n PRO 74  
1 n GLU 75  
1 n GLN 76  
1 n ARG 77  
1 n GLY 78  
1 n GLY 79  
1 n THR 80  
1 n ALA 81  
1 n ASN 82  
1 n VAL 83  
1 n THR 84  
1 n VAL 85  
1 n ILE 86  
1 n LEU 87  
1 n SER 88  
1 n ASP 89  
1 n ASP 90  
1 n ARG 91  
1 n ILE 92  
1 n SER 93  
1 n SER 94  
1 n PRO 95  
1 n VAL 96  
1 n LEU 97  
1 n ASN 98  
1 n GLU 99  
1 n TYR 100 
1 n ASP 101 
1 n ILE 102 
1 n ALA 103 
1 n ILE 104 
1 n ILE 105 
1 n LEU 106 
1 n ASN 107 
1 n GLN 108 
1 n PRO 109 
1 n SER 110 
1 n MET 111 
1 n ASP 112 
1 n LYS 113 
1 n PHE 114 
1 n GLU 115 
1 n LEU 116 
1 n LYS 117 
1 n VAL 118 
1 n LYS 119 
1 n LYS 120 
1 n GLY 121 
1 n GLY 122 
1 n ILE 123 
1 n LEU 124 
1 n ILE 125 
1 n TYR 126 
1 n ASP 127 
1 n GLY 128 
1 n TYR 129 
1 n GLY 130 
1 n ILE 131 
1 n HIS 132 
1 n LYS 133 
1 n PRO 134 
1 n ALA 135 
1 n ALA 136 
1 n ARG 137 
1 n ASN 138 
1 n ASP 139 
1 n ILE 140 
1 n ASP 141 
1 n VAL 142 
1 n TYR 143 
1 n ARG 144 
1 n VAL 145 
1 n ASN 146 
1 n ALA 147 
1 n MET 148 
1 n ASP 149 
1 n ALA 150 
1 n ALA 151 
1 n ALA 152 
1 n GLU 153 
1 n SER 154 
1 n ASN 155 
1 n MET 156 
1 n SER 157 
1 n LYS 158 
1 n THR 159 
1 n PHE 160 
1 n ASN 161 
1 n MET 162 
1 n ILE 163 
1 n VAL 164 
1 n LEU 165 
1 n GLY 166 
1 n GLY 167 
1 n LEU 168 
1 n LEU 169 
1 n LYS 170 
1 n VAL 171 
1 n VAL 172 
1 n PRO 173 
1 n LEU 174 
1 n VAL 175 
1 n THR 176 
1 n LEU 177 
1 n GLU 178 
1 n ASN 179 
1 n VAL 180 
1 n MET 181 
1 n LYS 182 
1 n GLY 183 
1 n LEU 184 
1 n LYS 185 
1 n LYS 186 
1 n THR 187 
1 n LEU 188 
1 n PRO 189 
1 n GLU 190 
1 n ARG 191 
1 n HIS 192 
1 n TYR 193 
1 n ASN 194 
1 n LEU 195 
1 n LEU 196 
1 n PRO 197 
1 n ALA 198 
1 n ASN 199 
1 n GLU 200 
1 n GLU 201 
1 n ALA 202 
1 n ILE 203 
1 n ARG 204 
1 n LYS 205 
1 n GLY 206 
1 n MET 207 
1 n ASP 208 
1 n ILE 209 
1 n ILE 210 
1 n ARG 211 
1 n LYS 212 
1 n ILE 213 
1 n SER 214 
#
_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 14:53:00)"
_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 80.24
_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 GLU . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n SER . 214 A 214 
#
_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   ? 6.620   22.122  -2.937  1.00 32.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.694   21.006  -1.957  1.00 42.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.724   20.044  -2.506  1.00 45.04 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.508   19.529  -3.596  1.00 43.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.332   20.302  -1.764  1.00 42.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 4.599   20.786  -0.516  1.00 39.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.946   20.051  -0.330  1.00 36.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.377   20.902  1.152   1.00 32.95 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 8.874   19.911  -1.835  1.00 29.49 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 10.002  19.097  -2.298  1.00 37.53 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 9.684   17.604  -2.149  1.00 36.47 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 9.071   17.181  -1.162  1.00 35.55 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 11.265  19.474  -1.513  1.00 39.31 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 11.776  20.875  -1.907  1.00 35.48 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 12.974  21.341  -1.064  1.00 32.34 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 13.751  22.161  -1.589  1.00 29.95 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 13.055  20.914  0.112   1.00 34.10 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? 10.079  16.807  -3.147  1.00 32.25 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? 10.041  15.352  -3.066  1.00 40.11 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? 11.043  14.885  -1.994  1.00 39.13 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? 12.205  15.288  -2.011  1.00 37.58 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? 10.351  14.761  -4.446  1.00 40.01 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? 10.595  14.050  -1.062  1.00 36.96 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? 11.464  13.497  -0.016  1.00 43.97 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? 12.075  12.205  -0.565  1.00 42.53 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? 11.366  11.220  -0.758  1.00 39.74 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? 10.691  13.293  1.310   1.00 42.46 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? 10.061  14.625  1.795   1.00 39.62 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? 11.632  12.716  2.383   1.00 40.81 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? 9.165   14.489  3.034   1.00 38.05 4   A 1 
ATOM 31   N N   . SER A 1 5   ? 13.389  12.218  -0.824  1.00 34.21 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? 14.198  11.033  -1.137  1.00 42.69 5   A 1 
ATOM 33   C C   . SER A 1 5   ? 15.183  10.805  0.010   1.00 42.21 5   A 1 
ATOM 34   O O   . SER A 1 5   ? 16.023  11.664  0.282   1.00 39.77 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? 14.919  11.219  -2.475  1.00 42.75 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? 15.734  10.097  -2.778  1.00 36.40 5   A 1 
ATOM 37   N N   . GLY A 1 6   ? 15.050  9.678   0.716   1.00 33.45 6   A 1 
ATOM 38   C CA  . GLY A 1 6   ? 15.994  9.247   1.750   1.00 39.79 6   A 1 
ATOM 39   C C   . GLY A 1 6   ? 16.959  8.214   1.178   1.00 39.53 6   A 1 
ATOM 40   O O   . GLY A 1 6   ? 16.525  7.324   0.458   1.00 36.63 6   A 1 
ATOM 41   N N   . LYS A 1 7   ? 18.257  8.340   1.469   1.00 30.32 7   A 1 
ATOM 42   C CA  . LYS A 1 7   ? 19.276  7.342   1.099   1.00 37.42 7   A 1 
ATOM 43   C C   . LYS A 1 7   ? 19.613  6.479   2.312   1.00 36.41 7   A 1 
ATOM 44   O O   . LYS A 1 7   ? 19.976  7.018   3.356   1.00 34.12 7   A 1 
ATOM 45   C CB  . LYS A 1 7   ? 20.550  8.010   0.561   1.00 36.60 7   A 1 
ATOM 46   C CG  . LYS A 1 7   ? 20.367  8.589   -0.846  1.00 34.42 7   A 1 
ATOM 47   C CD  . LYS A 1 7   ? 21.704  9.166   -1.342  1.00 33.08 7   A 1 
ATOM 48   C CE  . LYS A 1 7   ? 21.547  9.740   -2.752  1.00 30.17 7   A 1 
ATOM 49   N NZ  . LYS A 1 7   ? 22.811  10.375  -3.210  1.00 27.94 7   A 1 
ATOM 50   N N   . SER A 1 8   ? 19.556  5.155   2.152   1.00 29.52 8   A 1 
ATOM 51   C CA  . SER A 1 8   ? 20.177  4.196   3.069   1.00 34.71 8   A 1 
ATOM 52   C C   . SER A 1 8   ? 21.697  4.191   2.850   1.00 34.42 8   A 1 
ATOM 53   O O   . SER A 1 8   ? 22.169  4.263   1.711   1.00 33.13 8   A 1 
ATOM 54   C CB  . SER A 1 8   ? 19.571  2.806   2.859   1.00 35.15 8   A 1 
ATOM 55   O OG  . SER A 1 8   ? 20.106  1.897   3.792   1.00 31.10 8   A 1 
ATOM 56   N N   . GLN A 1 9   ? 22.492  4.155   3.919   1.00 30.32 9   A 1 
ATOM 57   C CA  . GLN A 1 9   ? 23.949  4.026   3.819   1.00 34.95 9   A 1 
ATOM 58   C C   . GLN A 1 9   ? 24.310  2.593   3.406   1.00 34.55 9   A 1 
ATOM 59   O O   . GLN A 1 9   ? 23.994  1.640   4.112   1.00 33.54 9   A 1 
ATOM 60   C CB  . GLN A 1 9   ? 24.633  4.412   5.141   1.00 35.85 9   A 1 
ATOM 61   C CG  . GLN A 1 9   ? 24.677  5.937   5.356   1.00 33.58 9   A 1 
ATOM 62   C CD  . GLN A 1 9   ? 25.391  6.343   6.648   1.00 30.33 9   A 1 
ATOM 63   O OE1 . GLN A 1 9   ? 25.586  5.575   7.573   1.00 30.32 9   A 1 
ATOM 64   N NE2 . GLN A 1 9   ? 25.803  7.584   6.777   1.00 31.35 9   A 1 
ATOM 65   N N   . SER A 1 10  ? 24.990  2.439   2.260   1.00 28.86 10  A 1 
ATOM 66   C CA  . SER A 1 10  ? 25.528  1.156   1.796   1.00 34.60 10  A 1 
ATOM 67   C C   . SER A 1 10  ? 26.702  0.716   2.676   1.00 34.01 10  A 1 
ATOM 68   O O   . SER A 1 10  ? 27.694  1.437   2.778   1.00 32.42 10  A 1 
ATOM 69   C CB  . SER A 1 10  ? 25.979  1.280   0.335   1.00 34.97 10  A 1 
ATOM 70   O OG  . SER A 1 10  ? 26.882  2.365   0.195   1.00 30.40 10  A 1 
ATOM 71   N N   . VAL A 1 11  ? 26.620  -0.476  3.269   1.00 29.93 11  A 1 
ATOM 72   C CA  . VAL A 1 11  ? 27.750  -1.153  3.921   1.00 33.75 11  A 1 
ATOM 73   C C   . VAL A 1 11  ? 28.595  -1.832  2.836   1.00 33.67 11  A 1 
ATOM 74   O O   . VAL A 1 11  ? 28.067  -2.561  2.001   1.00 32.28 11  A 1 
ATOM 75   C CB  . VAL A 1 11  ? 27.260  -2.140  4.997   1.00 32.31 11  A 1 
ATOM 76   C CG1 . VAL A 1 11  ? 28.436  -2.799  5.728   1.00 28.50 11  A 1 
ATOM 77   C CG2 . VAL A 1 11  ? 26.398  -1.426  6.052   1.00 29.82 11  A 1 
ATOM 78   N N   . ASP A 1 12  ? 29.900  -1.561  2.808   1.00 26.97 12  A 1 
ATOM 79   C CA  . ASP A 1 12  ? 30.870  -2.120  1.854   1.00 32.55 12  A 1 
ATOM 80   C C   . ASP A 1 12  ? 31.146  -3.606  2.174   1.00 31.74 12  A 1 
ATOM 81   O O   . ASP A 1 12  ? 31.764  -3.930  3.186   1.00 30.90 12  A 1 
ATOM 82   C CB  . ASP A 1 12  ? 32.154  -1.262  1.896   1.00 32.61 12  A 1 
ATOM 83   C CG  . ASP A 1 12  ? 33.240  -1.620  0.862   1.00 27.22 12  A 1 
ATOM 84   O OD1 . ASP A 1 12  ? 33.019  -2.497  -0.011  1.00 25.25 12  A 1 
ATOM 85   O OD2 . ASP A 1 12  ? 34.310  -0.974  0.898   1.00 24.53 12  A 1 
ATOM 86   N N   . GLU A 1 13  ? 30.692  -4.515  1.304   1.00 26.97 13  A 1 
ATOM 87   C CA  . GLU A 1 13  ? 30.781  -5.985  1.475   1.00 30.49 13  A 1 
ATOM 88   C C   . GLU A 1 13  ? 32.173  -6.585  1.164   1.00 30.04 13  A 1 
ATOM 89   O O   . GLU A 1 13  ? 32.336  -7.804  1.117   1.00 28.98 13  A 1 
ATOM 90   C CB  . GLU A 1 13  ? 29.679  -6.689  0.658   1.00 30.93 13  A 1 
ATOM 91   C CG  . GLU A 1 13  ? 28.271  -6.512  1.259   1.00 27.71 13  A 1 
ATOM 92   C CD  . GLU A 1 13  ? 27.224  -7.402  0.568   1.00 25.30 13  A 1 
ATOM 93   O OE1 . GLU A 1 13  ? 26.193  -7.687  1.219   1.00 23.10 13  A 1 
ATOM 94   O OE2 . GLU A 1 13  ? 27.447  -7.784  -0.604  1.00 26.47 13  A 1 
ATOM 95   N N   . ARG A 1 14  ? 33.215  -5.778  0.964   1.00 25.15 14  A 1 
ATOM 96   C CA  . ARG A 1 14  ? 34.541  -6.289  0.561   1.00 29.19 14  A 1 
ATOM 97   C C   . ARG A 1 14  ? 35.509  -6.546  1.726   1.00 28.83 14  A 1 
ATOM 98   O O   . ARG A 1 14  ? 36.634  -6.081  1.673   1.00 27.43 14  A 1 
ATOM 99   C CB  . ARG A 1 14  ? 35.137  -5.411  -0.542  1.00 29.62 14  A 1 
ATOM 100  C CG  . ARG A 1 14  ? 34.407  -5.650  -1.869  1.00 27.20 14  A 1 
ATOM 101  C CD  . ARG A 1 14  ? 35.095  -4.898  -3.001  1.00 25.97 14  A 1 
ATOM 102  N NE  . ARG A 1 14  ? 34.716  -3.472  -2.978  1.00 23.33 14  A 1 
ATOM 103  C CZ  . ARG A 1 14  ? 35.004  -2.586  -3.913  1.00 22.83 14  A 1 
ATOM 104  N NH1 . ARG A 1 14  ? 35.747  -2.881  -4.944  1.00 22.03 14  A 1 
ATOM 105  N NH2 . ARG A 1 14  ? 34.545  -1.377  -3.811  1.00 22.25 14  A 1 
ATOM 106  N N   . LYS A 1 15  ? 35.128  -7.336  2.739   1.00 23.96 15  A 1 
ATOM 107  C CA  . LYS A 1 15  ? 36.062  -8.076  3.627   1.00 28.44 15  A 1 
ATOM 108  C C   . LYS A 1 15  ? 35.384  -9.289  4.283   1.00 27.62 15  A 1 
ATOM 109  O O   . LYS A 1 15  ? 35.016  -9.231  5.453   1.00 26.11 15  A 1 
ATOM 110  C CB  . LYS A 1 15  ? 36.690  -7.163  4.721   1.00 28.01 15  A 1 
ATOM 111  C CG  . LYS A 1 15  ? 37.796  -6.241  4.195   1.00 25.42 15  A 1 
ATOM 112  C CD  . LYS A 1 15  ? 38.643  -5.603  5.291   1.00 23.51 15  A 1 
ATOM 113  C CE  . LYS A 1 15  ? 39.649  -4.665  4.613   1.00 20.11 15  A 1 
ATOM 114  N NZ  . LYS A 1 15  ? 40.424  -3.885  5.606   1.00 18.40 15  A 1 
ATOM 115  N N   . TYR A 1 16  ? 35.267  -10.398 3.547   1.00 32.07 16  A 1 
ATOM 116  C CA  . TYR A 1 16  ? 35.049  -11.697 4.192   1.00 32.71 16  A 1 
ATOM 117  C C   . TYR A 1 16  ? 35.962  -12.753 3.558   1.00 31.89 16  A 1 
ATOM 118  O O   . TYR A 1 16  ? 35.865  -13.051 2.373   1.00 30.49 16  A 1 
ATOM 119  C CB  . TYR A 1 16  ? 33.558  -12.096 4.188   1.00 32.17 16  A 1 
ATOM 120  C CG  . TYR A 1 16  ? 33.030  -12.367 5.591   1.00 29.36 16  A 1 
ATOM 121  C CD1 . TYR A 1 16  ? 32.977  -13.686 6.094   1.00 26.53 16  A 1 
ATOM 122  C CD2 . TYR A 1 16  ? 32.611  -11.295 6.406   1.00 25.65 16  A 1 
ATOM 123  C CE1 . TYR A 1 16  ? 32.500  -13.932 7.397   1.00 24.03 16  A 1 
ATOM 124  C CE2 . TYR A 1 16  ? 32.138  -11.535 7.712   1.00 24.17 16  A 1 
ATOM 125  C CZ  . TYR A 1 16  ? 32.079  -12.855 8.208   1.00 24.85 16  A 1 
ATOM 126  O OH  . TYR A 1 16  ? 31.612  -13.096 9.468   1.00 25.04 16  A 1 
ATOM 127  N N   . VAL A 1 17  ? 36.908  -13.272 4.354   1.00 26.41 17  A 1 
ATOM 128  C CA  . VAL A 1 17  ? 37.739  -14.439 4.029   1.00 27.70 17  A 1 
ATOM 129  C C   . VAL A 1 17  ? 37.022  -15.662 4.599   1.00 27.41 17  A 1 
ATOM 130  O O   . VAL A 1 17  ? 36.760  -15.671 5.802   1.00 26.40 17  A 1 
ATOM 131  C CB  . VAL A 1 17  ? 39.155  -14.305 4.634   1.00 26.64 17  A 1 
ATOM 132  C CG1 . VAL A 1 17  ? 40.033  -15.515 4.299   1.00 22.98 17  A 1 
ATOM 133  C CG2 . VAL A 1 17  ? 39.871  -13.045 4.120   1.00 24.31 17  A 1 
ATOM 134  N N   . PRO A 1 18  ? 36.667  -16.682 3.791   1.00 31.35 18  A 1 
ATOM 135  C CA  . PRO A 1 18  ? 35.962  -17.841 4.318   1.00 33.87 18  A 1 
ATOM 136  C C   . PRO A 1 18  ? 36.939  -18.803 5.006   1.00 34.01 18  A 1 
ATOM 137  O O   . PRO A 1 18  ? 37.810  -19.395 4.365   1.00 33.96 18  A 1 
ATOM 138  C CB  . PRO A 1 18  ? 35.242  -18.458 3.113   1.00 34.44 18  A 1 
ATOM 139  C CG  . PRO A 1 18  ? 36.133  -18.088 1.928   1.00 34.67 18  A 1 
ATOM 140  C CD  . PRO A 1 18  ? 36.795  -16.775 2.342   1.00 38.21 18  A 1 
ATOM 141  N N   . LEU A 1 19  ? 36.773  -18.996 6.310   1.00 31.02 19  A 1 
ATOM 142  C CA  . LEU A 1 19  ? 37.287  -20.164 7.025   1.00 33.19 19  A 1 
ATOM 143  C C   . LEU A 1 19  ? 36.281  -21.311 6.852   1.00 32.50 19  A 1 
ATOM 144  O O   . LEU A 1 19  ? 35.163  -21.266 7.362   1.00 31.21 19  A 1 
ATOM 145  C CB  . LEU A 1 19  ? 37.557  -19.804 8.501   1.00 32.35 19  A 1 
ATOM 146  C CG  . LEU A 1 19  ? 39.039  -19.468 8.761   1.00 29.04 19  A 1 
ATOM 147  C CD1 . LEU A 1 19  ? 39.182  -18.491 9.923   1.00 26.69 19  A 1 
ATOM 148  C CD2 . LEU A 1 19  ? 39.833  -20.736 9.101   1.00 27.75 19  A 1 
ATOM 149  N N   . LEU A 1 20  ? 36.691  -22.330 6.088   1.00 31.21 20  A 1 
ATOM 150  C CA  . LEU A 1 20  ? 35.958  -23.582 5.917   1.00 35.56 20  A 1 
ATOM 151  C C   . LEU A 1 20  ? 35.843  -24.312 7.262   1.00 35.25 20  A 1 
ATOM 152  O O   . LEU A 1 20  ? 36.846  -24.779 7.804   1.00 33.98 20  A 1 
ATOM 153  C CB  . LEU A 1 20  ? 36.716  -24.455 4.890   1.00 34.72 20  A 1 
ATOM 154  C CG  . LEU A 1 20  ? 36.511  -24.035 3.424   1.00 32.18 20  A 1 
ATOM 155  C CD1 . LEU A 1 20  ? 37.663  -24.552 2.557   1.00 29.41 20  A 1 
ATOM 156  C CD2 . LEU A 1 20  ? 35.206  -24.605 2.873   1.00 31.59 20  A 1 
ATOM 157  N N   . SER A 1 21  ? 34.620  -24.481 7.758   1.00 28.81 21  A 1 
ATOM 158  C CA  . SER A 1 21  ? 34.286  -25.582 8.660   1.00 35.07 21  A 1 
ATOM 159  C C   . SER A 1 21  ? 32.904  -26.136 8.330   1.00 34.88 21  A 1 
ATOM 160  O O   . SER A 1 21  ? 31.937  -25.425 8.065   1.00 33.73 21  A 1 
ATOM 161  C CB  . SER A 1 21  ? 34.466  -25.228 10.141  1.00 35.24 21  A 1 
ATOM 162  O OG  . SER A 1 21  ? 33.532  -24.266 10.563  1.00 31.22 21  A 1 
ATOM 163  N N   . VAL A 1 22  ? 32.881  -27.462 8.251   1.00 30.79 22  A 1 
ATOM 164  C CA  . VAL A 1 22  ? 31.838  -28.342 7.736   1.00 34.69 22  A 1 
ATOM 165  C C   . VAL A 1 22  ? 30.576  -28.292 8.609   1.00 34.84 22  A 1 
ATOM 166  O O   . VAL A 1 22  ? 30.668  -28.407 9.827   1.00 33.34 22  A 1 
ATOM 167  C CB  . VAL A 1 22  ? 32.455  -29.765 7.701   1.00 33.10 22  A 1 
ATOM 168  C CG1 . VAL A 1 22  ? 31.496  -30.843 7.220   1.00 29.65 22  A 1 
ATOM 169  C CG2 . VAL A 1 22  ? 33.695  -29.807 6.781   1.00 32.30 22  A 1 
ATOM 170  N N   . GLY A 1 23  ? 29.379  -28.204 7.975   1.00 36.59 23  A 1 
ATOM 171  C CA  . GLY A 1 23  ? 28.154  -28.745 8.591   1.00 42.74 23  A 1 
ATOM 172  C C   . GLY A 1 23  ? 27.092  -27.781 9.129   1.00 42.94 23  A 1 
ATOM 173  O O   . GLY A 1 23  ? 26.387  -28.145 10.067  1.00 41.16 23  A 1 
ATOM 174  N N   . ARG A 1 24  ? 26.886  -26.602 8.537   1.00 29.73 24  A 1 
ATOM 175  C CA  . ARG A 1 24  ? 25.642  -25.830 8.733   1.00 38.26 24  A 1 
ATOM 176  C C   . ARG A 1 24  ? 25.033  -25.494 7.377   1.00 38.27 24  A 1 
ATOM 177  O O   . ARG A 1 24  ? 25.557  -24.665 6.644   1.00 38.04 24  A 1 
ATOM 178  C CB  . ARG A 1 24  ? 25.884  -24.580 9.606   1.00 38.93 24  A 1 
ATOM 179  C CG  . ARG A 1 24  ? 25.144  -24.683 10.948  1.00 35.73 24  A 1 
ATOM 180  C CD  . ARG A 1 24  ? 25.439  -23.464 11.831  1.00 35.55 24  A 1 
ATOM 181  N NE  . ARG A 1 24  ? 24.786  -23.571 13.151  1.00 32.80 24  A 1 
ATOM 182  C CZ  . ARG A 1 24  ? 25.002  -22.787 14.194  1.00 31.26 24  A 1 
ATOM 183  N NH1 . ARG A 1 24  ? 25.843  -21.787 14.143  1.00 29.64 24  A 1 
ATOM 184  N NH2 . ARG A 1 24  ? 24.372  -22.991 15.318  1.00 31.07 24  A 1 
ATOM 185  N N   . VAL A 1 25  ? 23.916  -26.154 7.059   1.00 32.80 25  A 1 
ATOM 186  C CA  . VAL A 1 25  ? 22.995  -25.655 6.035   1.00 37.28 25  A 1 
ATOM 187  C C   . VAL A 1 25  ? 22.400  -24.368 6.604   1.00 37.85 25  A 1 
ATOM 188  O O   . VAL A 1 25  ? 21.393  -24.386 7.304   1.00 37.27 25  A 1 
ATOM 189  C CB  . VAL A 1 25  ? 21.912  -26.700 5.685   1.00 35.42 25  A 1 
ATOM 190  C CG1 . VAL A 1 25  ? 20.961  -26.188 4.593   1.00 31.53 25  A 1 
ATOM 191  C CG2 . VAL A 1 25  ? 22.548  -28.000 5.172   1.00 34.17 25  A 1 
ATOM 192  N N   . GLU A 1 26  ? 23.079  -23.254 6.385   1.00 30.74 26  A 1 
ATOM 193  C CA  . GLU A 1 26  ? 22.451  -21.952 6.548   1.00 35.11 26  A 1 
ATOM 194  C C   . GLU A 1 26  ? 21.298  -21.915 5.548   1.00 35.80 26  A 1 
ATOM 195  O O   . GLU A 1 26  ? 21.492  -21.924 4.331   1.00 36.21 26  A 1 
ATOM 196  C CB  . GLU A 1 26  ? 23.443  -20.798 6.335   1.00 35.98 26  A 1 
ATOM 197  C CG  . GLU A 1 26  ? 24.342  -20.610 7.572   1.00 31.97 26  A 1 
ATOM 198  C CD  . GLU A 1 26  ? 25.241  -19.370 7.496   1.00 29.70 26  A 1 
ATOM 199  O OE1 . GLU A 1 26  ? 25.690  -18.944 8.589   1.00 27.22 26  A 1 
ATOM 200  O OE2 . GLU A 1 26  ? 25.475  -18.873 6.378   1.00 31.87 26  A 1 
ATOM 201  N N   . LYS A 1 27  ? 20.068  -21.940 6.065   1.00 37.30 27  A 1 
ATOM 202  C CA  . LYS A 1 27  ? 18.888  -21.557 5.307   1.00 40.70 27  A 1 
ATOM 203  C C   . LYS A 1 27  ? 19.131  -20.118 4.853   1.00 41.58 27  A 1 
ATOM 204  O O   . LYS A 1 27  ? 18.840  -19.180 5.589   1.00 40.65 27  A 1 
ATOM 205  C CB  . LYS A 1 27  ? 17.615  -21.654 6.178   1.00 39.93 27  A 1 
ATOM 206  C CG  . LYS A 1 27  ? 16.865  -22.985 6.034   1.00 35.46 27  A 1 
ATOM 207  C CD  . LYS A 1 27  ? 15.621  -22.983 6.932   1.00 32.72 27  A 1 
ATOM 208  C CE  . LYS A 1 27  ? 14.781  -24.249 6.703   1.00 27.98 27  A 1 
ATOM 209  N NZ  . LYS A 1 27  ? 13.616  -24.306 7.613   1.00 25.32 27  A 1 
ATOM 210  N N   . TYR A 1 28  ? 19.668  -19.961 3.645   1.00 40.75 28  A 1 
ATOM 211  C CA  . TYR A 1 28  ? 19.553  -18.720 2.909   1.00 43.80 28  A 1 
ATOM 212  C C   . TYR A 1 28  ? 18.058  -18.469 2.736   1.00 44.57 28  A 1 
ATOM 213  O O   . TYR A 1 28  ? 17.413  -18.990 1.834   1.00 44.36 28  A 1 
ATOM 214  C CB  . TYR A 1 28  ? 20.295  -18.809 1.564   1.00 42.78 28  A 1 
ATOM 215  C CG  . TYR A 1 28  ? 21.797  -18.617 1.684   1.00 37.80 28  A 1 
ATOM 216  C CD1 . TYR A 1 28  ? 22.349  -17.322 1.556   1.00 35.34 28  A 1 
ATOM 217  C CD2 . TYR A 1 28  ? 22.646  -19.713 1.923   1.00 33.51 28  A 1 
ATOM 218  C CE1 . TYR A 1 28  ? 23.738  -17.132 1.667   1.00 30.41 28  A 1 
ATOM 219  C CE2 . TYR A 1 28  ? 24.038  -19.523 2.043   1.00 32.15 28  A 1 
ATOM 220  C CZ  . TYR A 1 28  ? 24.584  -18.230 1.913   1.00 32.75 28  A 1 
ATOM 221  O OH  . TYR A 1 28  ? 25.927  -18.039 2.026   1.00 31.20 28  A 1 
ATOM 222  N N   . ILE A 1 29  ? 17.477  -17.716 3.667   1.00 45.06 29  A 1 
ATOM 223  C CA  . ILE A 1 29  ? 16.209  -17.052 3.430   1.00 48.15 29  A 1 
ATOM 224  C C   . ILE A 1 29  ? 16.532  -16.082 2.304   1.00 50.16 29  A 1 
ATOM 225  O O   . ILE A 1 29  ? 17.082  -15.012 2.542   1.00 50.28 29  A 1 
ATOM 226  C CB  . ILE A 1 29  ? 15.672  -16.352 4.703   1.00 46.24 29  A 1 
ATOM 227  C CG1 . ILE A 1 29  ? 15.429  -17.389 5.826   1.00 41.97 29  A 1 
ATOM 228  C CG2 . ILE A 1 29  ? 14.380  -15.584 4.375   1.00 43.37 29  A 1 
ATOM 229  C CD1 . ILE A 1 29  ? 14.991  -16.781 7.165   1.00 40.03 29  A 1 
ATOM 230  N N   . ILE A 1 30  ? 16.239  -16.502 1.059   1.00 49.14 30  A 1 
ATOM 231  C CA  . ILE A 1 30  ? 16.189  -15.592 -0.081  1.00 52.54 30  A 1 
ATOM 232  C C   . ILE A 1 30  ? 15.117  -14.579 0.289   1.00 55.46 30  A 1 
ATOM 233  O O   . ILE A 1 30  ? 13.922  -14.823 0.116   1.00 53.89 30  A 1 
ATOM 234  C CB  . ILE A 1 30  ? 15.887  -16.340 -1.405  1.00 49.70 30  A 1 
ATOM 235  C CG1 . ILE A 1 30  ? 16.983  -17.390 -1.706  1.00 45.26 30  A 1 
ATOM 236  C CG2 . ILE A 1 30  ? 15.772  -15.326 -2.561  1.00 47.49 30  A 1 
ATOM 237  C CD1 . ILE A 1 30  ? 16.720  -18.241 -2.953  1.00 42.85 30  A 1 
ATOM 238  N N   . ARG A 1 31  ? 15.539  -13.481 0.916   1.00 58.21 31  A 1 
ATOM 239  C CA  . ARG A 1 31  ? 14.669  -12.347 1.174   1.00 60.85 31  A 1 
ATOM 240  C C   . ARG A 1 31  ? 14.252  -11.872 -0.208  1.00 61.58 31  A 1 
ATOM 241  O O   . ARG A 1 31  ? 15.073  -11.329 -0.946  1.00 59.66 31  A 1 
ATOM 242  C CB  . ARG A 1 31  ? 15.410  -11.286 2.011   1.00 57.73 31  A 1 
ATOM 243  C CG  . ARG A 1 31  ? 14.473  -10.542 2.974   1.00 52.14 31  A 1 
ATOM 244  C CD  . ARG A 1 31  ? 15.248  -9.483  3.759   1.00 50.38 31  A 1 
ATOM 245  N NE  . ARG A 1 31  ? 14.426  -8.864  4.818   1.00 44.95 31  A 1 
ATOM 246  C CZ  . ARG A 1 31  ? 14.632  -7.683  5.384   1.00 40.86 31  A 1 
ATOM 247  N NH1 . ARG A 1 31  ? 15.618  -6.907  5.035   1.00 38.58 31  A 1 
ATOM 248  N NH2 . ARG A 1 31  ? 13.840  -7.253  6.328   1.00 37.31 31  A 1 
ATOM 249  N N   . ARG A 1 32  ? 13.018  -12.204 -0.617  1.00 63.46 32  A 1 
ATOM 250  C CA  . ARG A 1 32  ? 12.474  -11.777 -1.901  1.00 66.21 32  A 1 
ATOM 251  C C   . ARG A 1 32  ? 12.462  -10.254 -1.850  1.00 68.14 32  A 1 
ATOM 252  O O   . ARG A 1 32  ? 11.668  -9.690  -1.106  1.00 65.61 32  A 1 
ATOM 253  C CB  . ARG A 1 32  ? 11.094  -12.419 -2.113  1.00 61.69 32  A 1 
ATOM 254  C CG  . ARG A 1 32  ? 10.616  -12.352 -3.574  1.00 54.23 32  A 1 
ATOM 255  C CD  . ARG A 1 32  ? 9.258   -13.050 -3.709  1.00 50.25 32  A 1 
ATOM 256  N NE  . ARG A 1 32  ? 8.821   -13.165 -5.115  1.00 43.96 32  A 1 
ATOM 257  C CZ  . ARG A 1 32  ? 7.688   -13.703 -5.541  1.00 38.34 32  A 1 
ATOM 258  N NH1 . ARG A 1 32  ? 6.802   -14.190 -4.717  1.00 36.04 32  A 1 
ATOM 259  N NH2 . ARG A 1 32  ? 7.419   -13.766 -6.815  1.00 34.72 32  A 1 
ATOM 260  N N   . LYS A 1 33  ? 13.414  -9.630  -2.543  1.00 73.96 33  A 1 
ATOM 261  C CA  . LYS A 1 33  ? 13.510  -8.173  -2.642  1.00 75.61 33  A 1 
ATOM 262  C C   . LYS A 1 33  ? 12.215  -7.680  -3.263  1.00 78.53 33  A 1 
ATOM 263  O O   . LYS A 1 33  ? 11.831  -8.177  -4.325  1.00 74.48 33  A 1 
ATOM 264  C CB  . LYS A 1 33  ? 14.730  -7.803  -3.489  1.00 68.46 33  A 1 
ATOM 265  C CG  . LYS A 1 33  ? 16.037  -8.063  -2.722  1.00 62.04 33  A 1 
ATOM 266  C CD  . LYS A 1 33  ? 17.221  -7.857  -3.667  1.00 57.97 33  A 1 
ATOM 267  C CE  . LYS A 1 33  ? 18.542  -7.671  -2.919  1.00 50.84 33  A 1 
ATOM 268  N NZ  . LYS A 1 33  ? 19.403  -6.737  -3.680  1.00 43.50 33  A 1 
ATOM 269  N N   . MET A 1 34  ? 11.516  -6.795  -2.579  1.00 82.98 34  A 1 
ATOM 270  C CA  . MET A 1 34  ? 10.200  -6.333  -3.015  1.00 86.57 34  A 1 
ATOM 271  C C   . MET A 1 34  ? 10.200  -4.823  -3.174  1.00 90.36 34  A 1 
ATOM 272  O O   . MET A 1 34  ? 10.623  -4.088  -2.282  1.00 88.86 34  A 1 
ATOM 273  C CB  . MET A 1 34  ? 9.081   -6.823  -2.081  1.00 78.19 34  A 1 
ATOM 274  C CG  . MET A 1 34  ? 8.946   -8.358  -2.113  1.00 65.43 34  A 1 
ATOM 275  S SD  . MET A 1 34  ? 7.259   -9.013  -2.035  1.00 56.16 34  A 1 
ATOM 276  C CE  . MET A 1 34  ? 6.737   -8.409  -0.409  1.00 49.36 34  A 1 
ATOM 277  N N   . THR A 1 35  ? 9.708   -4.393  -4.319  1.00 91.35 35  A 1 
ATOM 278  C CA  . THR A 1 35  ? 9.353   -3.003  -4.598  1.00 92.10 35  A 1 
ATOM 279  C C   . THR A 1 35  ? 7.845   -2.944  -4.773  1.00 92.81 35  A 1 
ATOM 280  O O   . THR A 1 35  ? 7.296   -3.744  -5.522  1.00 91.83 35  A 1 
ATOM 281  C CB  . THR A 1 35  ? 10.064  -2.477  -5.851  1.00 90.46 35  A 1 
ATOM 282  O OG1 . THR A 1 35  ? 11.459  -2.555  -5.670  1.00 83.67 35  A 1 
ATOM 283  C CG2 . THR A 1 35  ? 9.730   -1.014  -6.144  1.00 83.12 35  A 1 
ATOM 284  N N   . HIS A 1 36  ? 7.194   -2.016  -4.083  1.00 94.15 36  A 1 
ATOM 285  C CA  . HIS A 1 36  ? 5.762   -1.769  -4.202  1.00 94.50 36  A 1 
ATOM 286  C C   . HIS A 1 36  ? 5.515   -0.330  -4.636  1.00 95.22 36  A 1 
ATOM 287  O O   . HIS A 1 36  ? 5.905   0.612   -3.937  1.00 94.49 36  A 1 
ATOM 288  C CB  . HIS A 1 36  ? 5.064   -2.066  -2.876  1.00 93.60 36  A 1 
ATOM 289  C CG  . HIS A 1 36  ? 5.060   -3.528  -2.534  1.00 91.33 36  A 1 
ATOM 290  N ND1 . HIS A 1 36  ? 4.319   -4.500  -3.169  1.00 79.95 36  A 1 
ATOM 291  C CD2 . HIS A 1 36  ? 5.775   -4.135  -1.536  1.00 81.19 36  A 1 
ATOM 292  C CE1 . HIS A 1 36  ? 4.571   -5.660  -2.555  1.00 82.01 36  A 1 
ATOM 293  N NE2 . HIS A 1 36  ? 5.454   -5.490  -1.553  1.00 84.21 36  A 1 
ATOM 294  N N   . GLU A 1 37  ? 4.838   -0.164  -5.764  1.00 95.21 37  A 1 
ATOM 295  C CA  . GLU A 1 37  ? 4.342   1.111   -6.268  1.00 95.35 37  A 1 
ATOM 296  C C   . GLU A 1 37  ? 2.871   1.261   -5.868  1.00 95.95 37  A 1 
ATOM 297  O O   . GLU A 1 37  ? 2.003   0.504   -6.306  1.00 95.60 37  A 1 
ATOM 298  C CB  . GLU A 1 37  ? 4.540   1.215   -7.785  1.00 94.23 37  A 1 
ATOM 299  C CG  . GLU A 1 37  ? 6.016   1.055   -8.179  1.00 85.86 37  A 1 
ATOM 300  C CD  . GLU A 1 37  ? 6.260   1.288   -9.673  1.00 81.25 37  A 1 
ATOM 301  O OE1 . GLU A 1 37  ? 7.304   1.906   -9.988  1.00 73.66 37  A 1 
ATOM 302  O OE2 . GLU A 1 37  ? 5.428   0.843   -10.489 1.00 73.75 37  A 1 
ATOM 303  N N   . ILE A 1 38  ? 2.597   2.216   -4.990  1.00 96.07 38  A 1 
ATOM 304  C CA  . ILE A 1 38  ? 1.308   2.407   -4.330  1.00 96.43 38  A 1 
ATOM 305  C C   . ILE A 1 38  ? 0.738   3.754   -4.760  1.00 96.46 38  A 1 
ATOM 306  O O   . ILE A 1 38  ? 1.377   4.784   -4.552  1.00 95.96 38  A 1 
ATOM 307  C CB  . ILE A 1 38  ? 1.460   2.336   -2.791  1.00 96.39 38  A 1 
ATOM 308  C CG1 . ILE A 1 38  ? 2.219   1.075   -2.316  1.00 95.16 38  A 1 
ATOM 309  C CG2 . ILE A 1 38  ? 0.071   2.410   -2.122  1.00 94.86 38  A 1 
ATOM 310  C CD1 . ILE A 1 38  ? 2.754   1.213   -0.890  1.00 91.31 38  A 1 
ATOM 311  N N   . ILE A 1 39  ? -0.481  3.776   -5.299  1.00 96.36 39  A 1 
ATOM 312  C CA  . ILE A 1 39  ? -1.247  5.007   -5.510  1.00 96.33 39  A 1 
ATOM 313  C C   . ILE A 1 39  ? -2.347  5.114   -4.452  1.00 96.58 39  A 1 
ATOM 314  O O   . ILE A 1 39  ? -3.096  4.176   -4.221  1.00 96.26 39  A 1 
ATOM 315  C CB  . ILE A 1 39  ? -1.767  5.100   -6.962  1.00 95.48 39  A 1 
ATOM 316  C CG1 . ILE A 1 39  ? -2.470  6.443   -7.278  1.00 92.43 39  A 1 
ATOM 317  C CG2 . ILE A 1 39  ? -2.729  3.958   -7.329  1.00 91.75 39  A 1 
ATOM 318  C CD1 . ILE A 1 39  ? -1.525  7.640   -7.295  1.00 88.83 39  A 1 
ATOM 319  N N   . ILE A 1 40  ? -2.461  6.275   -3.816  1.00 96.62 40  A 1 
ATOM 320  C CA  . ILE A 1 40  ? -3.587  6.621   -2.945  1.00 96.41 40  A 1 
ATOM 321  C C   . ILE A 1 40  ? -4.304  7.804   -3.582  1.00 95.99 40  A 1 
ATOM 322  O O   . ILE A 1 40  ? -3.676  8.842   -3.800  1.00 95.05 40  A 1 
ATOM 323  C CB  . ILE A 1 40  ? -3.135  6.928   -1.502  1.00 96.29 40  A 1 
ATOM 324  C CG1 . ILE A 1 40  ? -2.185  5.840   -0.944  1.00 95.41 40  A 1 
ATOM 325  C CG2 . ILE A 1 40  ? -4.376  7.102   -0.609  1.00 95.16 40  A 1 
ATOM 326  C CD1 . ILE A 1 40  ? -1.631  6.142   0.448   1.00 93.40 40  A 1 
ATOM 327  N N   . ALA A 1 41  ? -5.595  7.658   -3.898  1.00 95.58 41  A 1 
ATOM 328  C CA  . ALA A 1 41  ? -6.348  8.665   -4.639  1.00 95.06 41  A 1 
ATOM 329  C C   . ALA A 1 41  ? -7.764  8.875   -4.090  1.00 94.67 41  A 1 
ATOM 330  O O   . ALA A 1 41  ? -8.490  7.926   -3.795  1.00 93.68 41  A 1 
ATOM 331  C CB  . ALA A 1 41  ? -6.354  8.274   -6.120  1.00 94.51 41  A 1 
ATOM 332  N N   . GLY A 1 42  ? -8.177  10.134  -3.967  1.00 92.74 42  A 1 
ATOM 333  C CA  . GLY A 1 42  ? -9.466  10.522  -3.408  1.00 91.76 42  A 1 
ATOM 334  C C   . GLY A 1 42  ? -9.724  12.024  -3.507  1.00 91.30 42  A 1 
ATOM 335  O O   . GLY A 1 42  ? -9.034  12.736  -4.241  1.00 88.33 42  A 1 
ATOM 336  N N   . PHE A 1 43  ? -10.718 12.519  -2.762  1.00 88.07 43  A 1 
ATOM 337  C CA  . PHE A 1 43  ? -10.950 13.957  -2.661  1.00 86.98 43  A 1 
ATOM 338  C C   . PHE A 1 43  ? -9.922  14.649  -1.758  1.00 86.55 43  A 1 
ATOM 339  O O   . PHE A 1 43  ? -9.372  14.069  -0.810  1.00 82.17 43  A 1 
ATOM 340  C CB  . PHE A 1 43  ? -12.385 14.242  -2.193  1.00 84.12 43  A 1 
ATOM 341  C CG  . PHE A 1 43  ? -13.462 13.852  -3.190  1.00 81.74 43  A 1 
ATOM 342  C CD1 . PHE A 1 43  ? -13.488 14.447  -4.466  1.00 77.44 43  A 1 
ATOM 343  C CD2 . PHE A 1 43  ? -14.450 12.911  -2.840  1.00 76.95 43  A 1 
ATOM 344  C CE1 . PHE A 1 43  ? -14.487 14.092  -5.392  1.00 73.69 43  A 1 
ATOM 345  C CE2 . PHE A 1 43  ? -15.451 12.559  -3.765  1.00 72.10 43  A 1 
ATOM 346  C CZ  . PHE A 1 43  ? -15.466 13.146  -5.045  1.00 73.76 43  A 1 
ATOM 347  N N   . GLY A 1 44  ? -9.685  15.935  -2.016  1.00 83.94 44  A 1 
ATOM 348  C CA  . GLY A 1 44  ? -8.983  16.802  -1.079  1.00 81.26 44  A 1 
ATOM 349  C C   . GLY A 1 44  ? -9.659  16.772  0.303   1.00 80.41 44  A 1 
ATOM 350  O O   . GLY A 1 44  ? -10.878 16.793  0.413   1.00 75.11 44  A 1 
ATOM 351  N N   . GLY A 1 45  ? -8.866  16.692  1.372   1.00 82.56 45  A 1 
ATOM 352  C CA  . GLY A 1 45  ? -9.363  16.609  2.755   1.00 81.22 45  A 1 
ATOM 353  C C   . GLY A 1 45  ? -9.577  15.190  3.300   1.00 82.81 45  A 1 
ATOM 354  O O   . GLY A 1 45  ? -9.629  15.036  4.518   1.00 78.73 45  A 1 
ATOM 355  N N   . GLN A 1 46  ? -9.588  14.135  2.471   1.00 81.72 46  A 1 
ATOM 356  C CA  . GLN A 1 46  ? -9.701  12.732  2.925   1.00 84.80 46  A 1 
ATOM 357  C C   . GLN A 1 46  ? -8.396  12.138  3.513   1.00 86.97 46  A 1 
ATOM 358  O O   . GLN A 1 46  ? -8.301  10.938  3.764   1.00 84.57 46  A 1 
ATOM 359  C CB  . GLN A 1 46  ? -10.229 11.846  1.787   1.00 82.85 46  A 1 
ATOM 360  C CG  . GLN A 1 46  ? -11.695 12.138  1.436   1.00 78.39 46  A 1 
ATOM 361  C CD  . GLN A 1 46  ? -12.196 11.179  0.362   1.00 77.62 46  A 1 
ATOM 362  O OE1 . GLN A 1 46  ? -11.590 11.031  -0.691  1.00 69.76 46  A 1 
ATOM 363  N NE2 . GLN A 1 46  ? -13.291 10.489  0.576   1.00 67.33 46  A 1 
ATOM 364  N N   . GLY A 1 47  ? -7.371  12.953  3.724   1.00 86.83 47  A 1 
ATOM 365  C CA  . GLY A 1 47  ? -6.099  12.490  4.296   1.00 88.09 47  A 1 
ATOM 366  C C   . GLY A 1 47  ? -5.205  11.696  3.334   1.00 91.22 47  A 1 
ATOM 367  O O   . GLY A 1 47  ? -4.235  11.086  3.783   1.00 90.16 47  A 1 
ATOM 368  N N   . VAL A 1 48  ? -5.464  11.745  2.016   1.00 90.10 48  A 1 
ATOM 369  C CA  . VAL A 1 48  ? -4.680  11.077  0.953   1.00 92.43 48  A 1 
ATOM 370  C C   . VAL A 1 48  ? -3.174  11.324  1.107   1.00 93.70 48  A 1 
ATOM 371  O O   . VAL A 1 48  ? -2.385  10.388  1.243   1.00 92.80 48  A 1 
ATOM 372  C CB  . VAL A 1 48  ? -5.174  11.570  -0.427  1.00 91.33 48  A 1 
ATOM 373  C CG1 . VAL A 1 48  ? -4.282  11.108  -1.585  1.00 88.13 48  A 1 
ATOM 374  C CG2 . VAL A 1 48  ? -6.596  11.085  -0.706  1.00 88.63 48  A 1 
ATOM 375  N N   . LEU A 1 49  ? -2.770  12.594  1.168   1.00 92.58 49  A 1 
ATOM 376  C CA  . LEU A 1 49  ? -1.355  12.965  1.296   1.00 92.48 49  A 1 
ATOM 377  C C   . LEU A 1 49  ? -0.768  12.559  2.653   1.00 93.43 49  A 1 
ATOM 378  O O   . LEU A 1 49  ? 0.400   12.176  2.730   1.00 93.24 49  A 1 
ATOM 379  C CB  . LEU A 1 49  ? -1.190  14.474  1.079   1.00 90.95 49  A 1 
ATOM 380  C CG  . LEU A 1 49  ? -1.712  15.002  -0.270  1.00 85.33 49  A 1 
ATOM 381  C CD1 . LEU A 1 49  ? -1.397  16.486  -0.352  1.00 78.89 49  A 1 
ATOM 382  C CD2 . LEU A 1 49  ? -1.086  14.305  -1.474  1.00 77.70 49  A 1 
ATOM 383  N N   . SER A 1 50  ? -1.575  12.618  3.720   1.00 92.39 50  A 1 
ATOM 384  C CA  . SER A 1 50  ? -1.165  12.195  5.062   1.00 92.61 50  A 1 
ATOM 385  C C   . SER A 1 50  ? -0.886  10.695  5.108   1.00 93.94 50  A 1 
ATOM 386  O O   . SER A 1 50  ? 0.155   10.308  5.633   1.00 93.85 50  A 1 
ATOM 387  C CB  . SER A 1 50  ? -2.226  12.560  6.103   1.00 90.98 50  A 1 
ATOM 388  O OG  . SER A 1 50  ? -2.453  13.959  6.089   1.00 77.81 50  A 1 
ATOM 389  N N   . MET A 1 51  ? -1.749  9.851   4.509   1.00 93.75 51  A 1 
ATOM 390  C CA  . MET A 1 51  ? -1.510  8.405   4.402   1.00 94.48 51  A 1 
ATOM 391  C C   . MET A 1 51  ? -0.205  8.104   3.661   1.00 95.15 51  A 1 
ATOM 392  O O   . MET A 1 51  ? 0.628   7.356   4.166   1.00 95.02 51  A 1 
ATOM 393  C CB  . MET A 1 51  ? -2.678  7.714   3.688   1.00 94.32 51  A 1 
ATOM 394  C CG  . MET A 1 51  ? -3.917  7.594   4.575   1.00 92.86 51  A 1 
ATOM 395  S SD  . MET A 1 51  ? -5.259  6.631   3.832   1.00 92.06 51  A 1 
ATOM 396  C CE  . MET A 1 51  ? -5.970  7.856   2.720   1.00 84.90 51  A 1 
ATOM 397  N N   . GLY A 1 52  ? 0.013   8.739   2.515   1.00 94.84 52  A 1 
ATOM 398  C CA  . GLY A 1 52  ? 1.253   8.573   1.760   1.00 94.93 52  A 1 
ATOM 399  C C   . GLY A 1 52  ? 2.492   8.990   2.548   1.00 95.62 52  A 1 
ATOM 400  O O   . GLY A 1 52  ? 3.491   8.274   2.565   1.00 95.26 52  A 1 
ATOM 401  N N   . LYS A 1 53  ? 2.420   10.109  3.284   1.00 95.33 53  A 1 
ATOM 402  C CA  . LYS A 1 53  ? 3.516   10.583  4.139   1.00 95.18 53  A 1 
ATOM 403  C C   . LYS A 1 53  ? 3.808   9.614   5.290   1.00 95.62 53  A 1 
ATOM 404  O O   . LYS A 1 53  ? 4.973   9.354   5.572   1.00 95.42 53  A 1 
ATOM 405  C CB  . LYS A 1 53  ? 3.184   12.000  4.632   1.00 94.03 53  A 1 
ATOM 406  C CG  . LYS A 1 53  ? 4.394   12.658  5.309   1.00 85.35 53  A 1 
ATOM 407  C CD  . LYS A 1 53  ? 4.076   14.101  5.719   1.00 83.05 53  A 1 
ATOM 408  C CE  . LYS A 1 53  ? 5.321   14.722  6.361   1.00 74.02 53  A 1 
ATOM 409  N NZ  . LYS A 1 53  ? 5.075   16.099  6.856   1.00 68.14 53  A 1 
ATOM 410  N N   . ILE A 1 54  ? 2.773   9.065   5.928   1.00 95.24 54  A 1 
ATOM 411  C CA  . ILE A 1 54  ? 2.921   8.072   7.005   1.00 95.35 54  A 1 
ATOM 412  C C   . ILE A 1 54  ? 3.601   6.809   6.470   1.00 95.71 54  A 1 
ATOM 413  O O   . ILE A 1 54  ? 4.571   6.354   7.078   1.00 95.38 54  A 1 
ATOM 414  C CB  . ILE A 1 54  ? 1.554   7.769   7.661   1.00 95.02 54  A 1 
ATOM 415  C CG1 . ILE A 1 54  ? 1.060   8.999   8.452   1.00 93.73 54  A 1 
ATOM 416  C CG2 . ILE A 1 54  ? 1.638   6.554   8.606   1.00 93.45 54  A 1 
ATOM 417  C CD1 . ILE A 1 54  ? -0.446  8.972   8.727   1.00 90.11 54  A 1 
ATOM 418  N N   . LEU A 1 55  ? 3.160   6.274   5.320   1.00 95.35 55  A 1 
ATOM 419  C CA  . LEU A 1 55  ? 3.795   5.120   4.675   1.00 95.42 55  A 1 
ATOM 420  C C   . LEU A 1 55  ? 5.264   5.393   4.333   1.00 95.95 55  A 1 
ATOM 421  O O   . LEU A 1 55  ? 6.119   4.559   4.622   1.00 95.21 55  A 1 
ATOM 422  C CB  . LEU A 1 55  ? 3.020   4.737   3.402   1.00 94.57 55  A 1 
ATOM 423  C CG  . LEU A 1 55  ? 1.677   4.032   3.651   1.00 90.52 55  A 1 
ATOM 424  C CD1 . LEU A 1 55  ? 0.953   3.850   2.317   1.00 88.33 55  A 1 
ATOM 425  C CD2 . LEU A 1 55  ? 1.865   2.651   4.285   1.00 88.76 55  A 1 
ATOM 426  N N   . ALA A 1 56  ? 5.571   6.569   3.796   1.00 96.56 56  A 1 
ATOM 427  C CA  . ALA A 1 56  ? 6.939   6.972   3.481   1.00 96.34 56  A 1 
ATOM 428  C C   . ALA A 1 56  ? 7.845   6.964   4.727   1.00 96.49 56  A 1 
ATOM 429  O O   . ALA A 1 56  ? 8.893   6.325   4.726   1.00 96.15 56  A 1 
ATOM 430  C CB  . ALA A 1 56  ? 6.896   8.348   2.803   1.00 95.90 56  A 1 
ATOM 431  N N   . TYR A 1 57  ? 7.418   7.605   5.823   1.00 96.06 57  A 1 
ATOM 432  C CA  . TYR A 1 57  ? 8.184   7.581   7.075   1.00 95.85 57  A 1 
ATOM 433  C C   . TYR A 1 57  ? 8.325   6.171   7.651   1.00 95.79 57  A 1 
ATOM 434  O O   . TYR A 1 57  ? 9.399   5.827   8.145   1.00 95.24 57  A 1 
ATOM 435  C CB  . TYR A 1 57  ? 7.536   8.503   8.114   1.00 95.37 57  A 1 
ATOM 436  C CG  . TYR A 1 57  ? 7.972   9.948   8.010   1.00 92.94 57  A 1 
ATOM 437  C CD1 . TYR A 1 57  ? 9.286   10.308  8.373   1.00 86.51 57  A 1 
ATOM 438  C CD2 . TYR A 1 57  ? 7.075   10.933  7.570   1.00 86.27 57  A 1 
ATOM 439  C CE1 . TYR A 1 57  ? 9.700   11.648  8.287   1.00 83.55 57  A 1 
ATOM 440  C CE2 . TYR A 1 57  ? 7.486   12.276  7.479   1.00 82.80 57  A 1 
ATOM 441  C CZ  . TYR A 1 57  ? 8.800   12.636  7.836   1.00 84.77 57  A 1 
ATOM 442  O OH  . TYR A 1 57  ? 9.193   13.934  7.747   1.00 81.91 57  A 1 
ATOM 443  N N   . SER A 1 58  ? 7.276   5.352   7.564   1.00 96.18 58  A 1 
ATOM 444  C CA  . SER A 1 58  ? 7.291   3.975   8.065   1.00 96.13 58  A 1 
ATOM 445  C C   . SER A 1 58  ? 8.306   3.120   7.305   1.00 96.18 58  A 1 
ATOM 446  O O   . SER A 1 58  ? 9.083   2.399   7.927   1.00 95.32 58  A 1 
ATOM 447  C CB  . SER A 1 58  ? 5.900   3.353   7.956   1.00 95.84 58  A 1 
ATOM 448  O OG  . SER A 1 58  ? 4.931   4.194   8.544   1.00 88.98 58  A 1 
ATOM 449  N N   . GLY A 1 59  ? 8.365   3.252   5.974   1.00 96.36 59  A 1 
ATOM 450  C CA  . GLY A 1 59  ? 9.364   2.586   5.135   1.00 95.99 59  A 1 
ATOM 451  C C   . GLY A 1 59  ? 10.796  2.998   5.481   1.00 96.12 59  A 1 
ATOM 452  O O   . GLY A 1 59  ? 11.647  2.136   5.694   1.00 95.55 59  A 1 
ATOM 453  N N   . LEU A 1 60  ? 11.050  4.299   5.651   1.00 96.16 60  A 1 
ATOM 454  C CA  . LEU A 1 60  ? 12.371  4.806   6.062   1.00 95.48 60  A 1 
ATOM 455  C C   . LEU A 1 60  ? 12.813  4.244   7.422   1.00 95.03 60  A 1 
ATOM 456  O O   . LEU A 1 60  ? 13.982  3.908   7.598   1.00 93.82 60  A 1 
ATOM 457  C CB  . LEU A 1 60  ? 12.347  6.344   6.124   1.00 95.06 60  A 1 
ATOM 458  C CG  . LEU A 1 60  ? 12.251  7.056   4.762   1.00 93.14 60  A 1 
ATOM 459  C CD1 . LEU A 1 60  ? 12.067  8.556   4.990   1.00 90.79 60  A 1 
ATOM 460  C CD2 . LEU A 1 60  ? 13.504  6.845   3.914   1.00 90.86 60  A 1 
ATOM 461  N N   . MET A 1 61  ? 11.893  4.104   8.376   1.00 94.89 61  A 1 
ATOM 462  C CA  . MET A 1 61  ? 12.180  3.511   9.694   1.00 93.61 61  A 1 
ATOM 463  C C   . MET A 1 61  ? 12.503  2.016   9.627   1.00 93.43 61  A 1 
ATOM 464  O O   . MET A 1 61  ? 13.158  1.503   10.527  1.00 91.30 61  A 1 
ATOM 465  C CB  . MET A 1 61  ? 10.996  3.738   10.641  1.00 92.22 61  A 1 
ATOM 466  C CG  . MET A 1 61  ? 10.878  5.205   11.035  1.00 88.76 61  A 1 
ATOM 467  S SD  . MET A 1 61  ? 9.404   5.574   12.016  1.00 84.26 61  A 1 
ATOM 468  C CE  . MET A 1 61  ? 9.587   7.366   12.079  1.00 75.27 61  A 1 
ATOM 469  N N   . GLU A 1 62  ? 12.074  1.324   8.560   1.00 93.75 62  A 1 
ATOM 470  C CA  . GLU A 1 62  ? 12.428  -0.073  8.286   1.00 93.09 62  A 1 
ATOM 471  C C   . GLU A 1 62  ? 13.663  -0.224  7.384   1.00 93.58 62  A 1 
ATOM 472  O O   . GLU A 1 62  ? 13.992  -1.334  6.965   1.00 91.97 62  A 1 
ATOM 473  C CB  . GLU A 1 62  ? 11.214  -0.822  7.720   1.00 91.10 62  A 1 
ATOM 474  C CG  . GLU A 1 62  ? 10.125  -0.948  8.786   1.00 87.15 62  A 1 
ATOM 475  C CD  . GLU A 1 62  ? 8.984   -1.888  8.400   1.00 88.25 62  A 1 
ATOM 476  O OE1 . GLU A 1 62  ? 8.028   -1.975  9.212   1.00 80.80 62  A 1 
ATOM 477  O OE2 . GLU A 1 62  ? 9.049   -2.542  7.337   1.00 82.28 62  A 1 
ATOM 478  N N   . GLY A 1 63  ? 14.368  0.876   7.099   1.00 93.72 63  A 1 
ATOM 479  C CA  . GLY A 1 63  ? 15.559  0.874   6.244   1.00 93.38 63  A 1 
ATOM 480  C C   . GLY A 1 63  ? 15.262  0.669   4.758   1.00 94.06 63  A 1 
ATOM 481  O O   . GLY A 1 63  ? 16.175  0.323   4.014   1.00 92.83 63  A 1 
ATOM 482  N N   . LYS A 1 64  ? 14.003  0.862   4.324   1.00 94.53 64  A 1 
ATOM 483  C CA  . LYS A 1 64  ? 13.614  0.785   2.913   1.00 95.04 64  A 1 
ATOM 484  C C   . LYS A 1 64  ? 14.011  2.056   2.163   1.00 95.61 64  A 1 
ATOM 485  O O   . LYS A 1 64  ? 14.016  3.153   2.725   1.00 94.97 64  A 1 
ATOM 486  C CB  . LYS A 1 64  ? 12.105  0.512   2.778   1.00 94.71 64  A 1 
ATOM 487  C CG  . LYS A 1 64  ? 11.698  -0.825  3.418   1.00 93.46 64  A 1 
ATOM 488  C CD  . LYS A 1 64  ? 10.196  -1.076  3.247   1.00 91.78 64  A 1 
ATOM 489  C CE  . LYS A 1 64  ? 9.749   -2.371  3.933   1.00 88.66 64  A 1 
ATOM 490  N NZ  . LYS A 1 64  ? 10.295  -3.577  3.259   1.00 84.47 64  A 1 
ATOM 491  N N   . GLU A 1 65  ? 14.272  1.918   0.870   1.00 94.89 65  A 1 
ATOM 492  C CA  . GLU A 1 65  ? 14.299  3.052   -0.050  1.00 94.96 65  A 1 
ATOM 493  C C   . GLU A 1 65  ? 12.868  3.531   -0.304  1.00 95.50 65  A 1 
ATOM 494  O O   . GLU A 1 65  ? 11.949  2.727   -0.492  1.00 94.60 65  A 1 
ATOM 495  C CB  . GLU A 1 65  ? 14.984  2.664   -1.364  1.00 93.67 65  A 1 
ATOM 496  C CG  . GLU A 1 65  ? 16.508  2.549   -1.236  1.00 84.95 65  A 1 
ATOM 497  C CD  . GLU A 1 65  ? 17.216  3.909   -1.146  1.00 82.87 65  A 1 
ATOM 498  O OE1 . GLU A 1 65  ? 18.151  4.043   -0.329  1.00 74.93 65  A 1 
ATOM 499  O OE2 . GLU A 1 65  ? 16.873  4.813   -1.943  1.00 75.17 65  A 1 
ATOM 500  N N   . VAL A 1 66  ? 12.671  4.847   -0.290  1.00 95.50 66  A 1 
ATOM 501  C CA  . VAL A 1 66  ? 11.339  5.454   -0.370  1.00 95.63 66  A 1 
ATOM 502  C C   . VAL A 1 66  ? 11.318  6.586   -1.387  1.00 95.43 66  A 1 
ATOM 503  O O   . VAL A 1 66  ? 12.174  7.469   -1.370  1.00 94.62 66  A 1 
ATOM 504  C CB  . VAL A 1 66  ? 10.856  5.942   1.010   1.00 94.96 66  A 1 
ATOM 505  C CG1 . VAL A 1 66  ? 9.477   6.602   0.928   1.00 90.69 66  A 1 
ATOM 506  C CG2 . VAL A 1 66  ? 10.762  4.788   2.012   1.00 91.18 66  A 1 
ATOM 507  N N   . SER A 1 67  ? 10.267  6.605   -2.210  1.00 94.63 67  A 1 
ATOM 508  C CA  . SER A 1 67  ? 9.880   7.766   -3.007  1.00 94.19 67  A 1 
ATOM 509  C C   . SER A 1 67  ? 8.449   8.175   -2.672  1.00 94.64 67  A 1 
ATOM 510  O O   . SER A 1 67  ? 7.560   7.327   -2.569  1.00 93.79 67  A 1 
ATOM 511  C CB  . SER A 1 67  ? 10.048  7.465   -4.495  1.00 92.56 67  A 1 
ATOM 512  O OG  . SER A 1 67  ? 9.831   8.642   -5.246  1.00 79.74 67  A 1 
ATOM 513  N N   . TRP A 1 68  ? 8.214   9.483   -2.482  1.00 93.10 68  A 1 
ATOM 514  C CA  . TRP A 1 68  ? 6.905   10.062  -2.171  1.00 92.49 68  A 1 
ATOM 515  C C   . TRP A 1 68  ? 6.611   11.226  -3.122  1.00 92.29 68  A 1 
ATOM 516  O O   . TRP A 1 68  ? 7.334   12.224  -3.133  1.00 89.58 68  A 1 
ATOM 517  C CB  . TRP A 1 68  ? 6.873   10.498  -0.704  1.00 89.64 68  A 1 
ATOM 518  C CG  . TRP A 1 68  ? 5.583   11.116  -0.258  1.00 87.12 68  A 1 
ATOM 519  C CD1 . TRP A 1 68  ? 4.474   10.440  0.103   1.00 76.74 68  A 1 
ATOM 520  C CD2 . TRP A 1 68  ? 5.244   12.536  -0.117  1.00 82.38 68  A 1 
ATOM 521  N NE1 . TRP A 1 68  ? 3.474   11.332  0.466   1.00 73.64 68  A 1 
ATOM 522  C CE2 . TRP A 1 68  ? 3.898   12.634  0.355   1.00 77.85 68  A 1 
ATOM 523  C CE3 . TRP A 1 68  ? 5.942   13.745  -0.327  1.00 70.89 68  A 1 
ATOM 524  C CZ2 . TRP A 1 68  ? 3.275   13.870  0.615   1.00 73.52 68  A 1 
ATOM 525  C CZ3 . TRP A 1 68  ? 5.324   14.987  -0.076  1.00 69.49 68  A 1 
ATOM 526  C CH2 . TRP A 1 68  ? 4.000   15.051  0.397   1.00 70.53 68  A 1 
ATOM 527  N N   . MET A 1 69  ? 5.560   11.091  -3.926  1.00 92.36 69  A 1 
ATOM 528  C CA  . MET A 1 69  ? 5.229   11.993  -5.032  1.00 91.75 69  A 1 
ATOM 529  C C   . MET A 1 69  ? 3.757   12.418  -4.960  1.00 92.22 69  A 1 
ATOM 530  O O   . MET A 1 69  ? 2.876   11.709  -5.463  1.00 91.08 69  A 1 
ATOM 531  C CB  . MET A 1 69  ? 5.549   11.300  -6.368  1.00 89.24 69  A 1 
ATOM 532  C CG  . MET A 1 69  ? 7.047   11.055  -6.555  1.00 80.63 69  A 1 
ATOM 533  S SD  . MET A 1 69  ? 7.439   9.952   -7.937  1.00 73.63 69  A 1 
ATOM 534  C CE  . MET A 1 69  ? 7.009   8.358   -7.197  1.00 63.71 69  A 1 
ATOM 535  N N   . PRO A 1 70  ? 3.447   13.560  -4.321  1.00 91.76 70  A 1 
ATOM 536  C CA  . PRO A 1 70  ? 2.093   14.094  -4.295  1.00 90.82 70  A 1 
ATOM 537  C C   . PRO A 1 70  ? 1.713   14.704  -5.651  1.00 90.17 70  A 1 
ATOM 538  O O   . PRO A 1 70  ? 2.536   15.317  -6.328  1.00 88.10 70  A 1 
ATOM 539  C CB  . PRO A 1 70  ? 2.103   15.141  -3.189  1.00 88.66 70  A 1 
ATOM 540  C CG  . PRO A 1 70  ? 3.541   15.661  -3.219  1.00 86.39 70  A 1 
ATOM 541  C CD  . PRO A 1 70  ? 4.358   14.433  -3.609  1.00 89.90 70  A 1 
ATOM 542  N N   . SER A 1 71  ? 0.435   14.585  -6.015  1.00 88.65 71  A 1 
ATOM 543  C CA  . SER A 1 71  ? -0.145  15.211  -7.195  1.00 87.26 71  A 1 
ATOM 544  C C   . SER A 1 71  ? -1.557  15.706  -6.889  1.00 86.62 71  A 1 
ATOM 545  O O   . SER A 1 71  ? -2.327  15.059  -6.176  1.00 83.48 71  A 1 
ATOM 546  C CB  . SER A 1 71  ? -0.130  14.221  -8.363  1.00 83.86 71  A 1 
ATOM 547  O OG  . SER A 1 71  ? -0.670  14.806  -9.532  1.00 71.42 71  A 1 
ATOM 548  N N   . TYR A 1 72  ? -1.886  16.876  -7.427  1.00 81.04 72  A 1 
ATOM 549  C CA  . TYR A 1 72  ? -3.200  17.487  -7.300  1.00 79.96 72  A 1 
ATOM 550  C C   . TYR A 1 72  ? -3.876  17.508  -8.666  1.00 79.41 72  A 1 
ATOM 551  O O   . TYR A 1 72  ? -3.222  17.747  -9.682  1.00 73.29 72  A 1 
ATOM 552  C CB  . TYR A 1 72  ? -3.065  18.888  -6.711  1.00 75.18 72  A 1 
ATOM 553  C CG  . TYR A 1 72  ? -2.460  18.915  -5.316  1.00 69.68 72  A 1 
ATOM 554  C CD1 . TYR A 1 72  ? -3.292  18.770  -4.188  1.00 64.89 72  A 1 
ATOM 555  C CD2 . TYR A 1 72  ? -1.070  19.083  -5.144  1.00 63.29 72  A 1 
ATOM 556  C CE1 . TYR A 1 72  ? -2.744  18.827  -2.894  1.00 60.28 72  A 1 
ATOM 557  C CE2 . TYR A 1 72  ? -0.517  19.136  -3.850  1.00 58.98 72  A 1 
ATOM 558  C CZ  . TYR A 1 72  ? -1.358  19.024  -2.725  1.00 59.19 72  A 1 
ATOM 559  O OH  . TYR A 1 72  ? -0.833  19.119  -1.474  1.00 55.36 72  A 1 
ATOM 560  N N   . GLY A 1 73  ? -5.197  17.247  -8.696  1.00 76.00 73  A 1 
ATOM 561  C CA  . GLY A 1 73  ? -6.006  17.497  -9.879  1.00 73.52 73  A 1 
ATOM 562  C C   . GLY A 1 73  ? -6.078  18.998  -10.198 1.00 73.20 73  A 1 
ATOM 563  O O   . GLY A 1 73  ? -5.800  19.829  -9.331  1.00 69.08 73  A 1 
ATOM 564  N N   . PRO A 1 74  ? -6.478  19.370  -11.422 1.00 68.30 74  A 1 
ATOM 565  C CA  . PRO A 1 74  ? -6.571  20.772  -11.847 1.00 66.50 74  A 1 
ATOM 566  C C   . PRO A 1 74  ? -7.674  21.563  -11.124 1.00 66.54 74  A 1 
ATOM 567  O O   . PRO A 1 74  ? -7.704  22.787  -11.184 1.00 62.08 74  A 1 
ATOM 568  C CB  . PRO A 1 74  ? -6.811  20.697  -13.362 1.00 62.59 74  A 1 
ATOM 569  C CG  . PRO A 1 74  ? -7.518  19.355  -13.555 1.00 63.49 74  A 1 
ATOM 570  C CD  . PRO A 1 74  ? -6.879  18.469  -12.490 1.00 69.64 74  A 1 
ATOM 571  N N   . GLU A 1 75  ? -8.587  20.878  -10.411 1.00 63.52 75  A 1 
ATOM 572  C CA  . GLU A 1 75  ? -9.730  21.478  -9.716  1.00 63.11 75  A 1 
ATOM 573  C C   . GLU A 1 75  ? -9.295  22.092  -8.376  1.00 63.15 75  A 1 
ATOM 574  O O   . GLU A 1 75  ? -8.864  21.396  -7.461  1.00 59.89 75  A 1 
ATOM 575  C CB  . GLU A 1 75  ? -10.806 20.407  -9.512  1.00 59.64 75  A 1 
ATOM 576  C CG  . GLU A 1 75  ? -11.380 19.874  -10.838 1.00 51.45 75  A 1 
ATOM 577  C CD  . GLU A 1 75  ? -12.235 18.614  -10.660 1.00 46.94 75  A 1 
ATOM 578  O OE1 . GLU A 1 75  ? -12.730 18.117  -11.699 1.00 43.94 75  A 1 
ATOM 579  O OE2 . GLU A 1 75  ? -12.328 18.112  -9.520  1.00 45.74 75  A 1 
ATOM 580  N N   . GLN A 1 76  ? -9.443  23.428  -8.222  1.00 51.77 76  A 1 
ATOM 581  C CA  . GLN A 1 76  ? -8.972  24.153  -7.025  1.00 52.98 76  A 1 
ATOM 582  C C   . GLN A 1 76  ? -9.903  24.066  -5.799  1.00 56.95 76  A 1 
ATOM 583  O O   . GLN A 1 76  ? -9.501  24.426  -4.692  1.00 54.64 76  A 1 
ATOM 584  C CB  . GLN A 1 76  ? -8.701  25.622  -7.379  1.00 49.60 76  A 1 
ATOM 585  C CG  . GLN A 1 76  ? -7.513  25.789  -8.344  1.00 45.14 76  A 1 
ATOM 586  C CD  . GLN A 1 76  ? -7.020  27.230  -8.436  1.00 38.90 76  A 1 
ATOM 587  O OE1 . GLN A 1 76  ? -7.648  28.175  -7.978  1.00 36.97 76  A 1 
ATOM 588  N NE2 . GLN A 1 76  ? -5.869  27.458  -9.021  1.00 35.03 76  A 1 
ATOM 589  N N   . ARG A 1 77  ? -11.159 23.596  -5.949  1.00 55.93 77  A 1 
ATOM 590  C CA  . ARG A 1 77  ? -12.112 23.391  -4.844  1.00 58.17 77  A 1 
ATOM 591  C C   . ARG A 1 77  ? -12.858 22.076  -5.051  1.00 60.15 77  A 1 
ATOM 592  O O   . ARG A 1 77  ? -13.470 21.888  -6.090  1.00 55.89 77  A 1 
ATOM 593  C CB  . ARG A 1 77  ? -13.108 24.566  -4.734  1.00 54.96 77  A 1 
ATOM 594  C CG  . ARG A 1 77  ? -12.468 25.842  -4.171  1.00 50.17 77  A 1 
ATOM 595  C CD  . ARG A 1 77  ? -13.535 26.926  -3.958  1.00 46.70 77  A 1 
ATOM 596  N NE  . ARG A 1 77  ? -12.956 28.149  -3.355  1.00 41.31 77  A 1 
ATOM 597  C CZ  . ARG A 1 77  ? -13.621 29.246  -3.011  1.00 37.15 77  A 1 
ATOM 598  N NH1 . ARG A 1 77  ? -14.906 29.357  -3.185  1.00 34.77 77  A 1 
ATOM 599  N NH2 . ARG A 1 77  ? -12.989 30.261  -2.484  1.00 34.67 77  A 1 
ATOM 600  N N   . GLY A 1 78  ? -12.796 21.180  -4.056  1.00 64.79 78  A 1 
ATOM 601  C CA  . GLY A 1 78  ? -13.422 19.853  -4.132  1.00 65.26 78  A 1 
ATOM 602  C C   . GLY A 1 78  ? -12.734 18.885  -5.108  1.00 69.41 78  A 1 
ATOM 603  O O   . GLY A 1 78  ? -13.272 17.818  -5.370  1.00 64.99 78  A 1 
ATOM 604  N N   . GLY A 1 79  ? -11.550 19.239  -5.612  1.00 73.25 79  A 1 
ATOM 605  C CA  . GLY A 1 79  ? -10.791 18.452  -6.572  1.00 76.94 79  A 1 
ATOM 606  C C   . GLY A 1 79  ? -10.197 17.163  -5.999  1.00 81.35 79  A 1 
ATOM 607  O O   . GLY A 1 79  ? -10.168 16.933  -4.783  1.00 78.43 79  A 1 
ATOM 608  N N   . THR A 1 80  ? -9.681  16.320  -6.887  1.00 83.66 80  A 1 
ATOM 609  C CA  . THR A 1 80  ? -9.001  15.078  -6.516  1.00 85.69 80  A 1 
ATOM 610  C C   . THR A 1 80  ? -7.566  15.346  -6.070  1.00 87.63 80  A 1 
ATOM 611  O O   . THR A 1 80  ? -6.835  16.150  -6.655  1.00 85.50 80  A 1 
ATOM 612  C CB  . THR A 1 80  ? -9.047  14.034  -7.642  1.00 81.84 80  A 1 
ATOM 613  O OG1 . THR A 1 80  ? -8.501  14.540  -8.838  1.00 73.51 80  A 1 
ATOM 614  C CG2 . THR A 1 80  ? -10.474 13.592  -7.951  1.00 71.59 80  A 1 
ATOM 615  N N   . ALA A 1 81  ? -7.135  14.640  -5.026  1.00 88.28 81  A 1 
ATOM 616  C CA  . ALA A 1 81  ? -5.746  14.556  -4.612  1.00 89.48 81  A 1 
ATOM 617  C C   . ALA A 1 81  ? -5.273  13.112  -4.771  1.00 91.10 81  A 1 
ATOM 618  O O   . ALA A 1 81  ? -6.022  12.171  -4.505  1.00 90.00 81  A 1 
ATOM 619  C CB  . ALA A 1 81  ? -5.610  15.061  -3.171  1.00 87.00 81  A 1 
ATOM 620  N N   . ASN A 1 82  ? -4.038  12.920  -5.194  1.00 91.90 82  A 1 
ATOM 621  C CA  . ASN A 1 82  ? -3.410  11.610  -5.211  1.00 92.59 82  A 1 
ATOM 622  C C   . ASN A 1 82  ? -1.945  11.693  -4.800  1.00 93.31 82  A 1 
ATOM 623  O O   . ASN A 1 82  ? -1.317  12.750  -4.869  1.00 92.21 82  A 1 
ATOM 624  C CB  . ASN A 1 82  ? -3.639  10.899  -6.561  1.00 90.16 82  A 1 
ATOM 625  C CG  . ASN A 1 82  ? -3.090  11.656  -7.755  1.00 85.07 82  A 1 
ATOM 626  O OD1 . ASN A 1 82  ? -1.968  11.486  -8.184  1.00 76.05 82  A 1 
ATOM 627  N ND2 . ASN A 1 82  ? -3.884  12.511  -8.360  1.00 77.96 82  A 1 
ATOM 628  N N   . VAL A 1 83  ? -1.408  10.587  -4.329  1.00 92.66 83  A 1 
ATOM 629  C CA  . VAL A 1 83  ? -0.002  10.451  -3.965  1.00 93.36 83  A 1 
ATOM 630  C C   . VAL A 1 83  ? 0.490   9.080   -4.379  1.00 94.01 83  A 1 
ATOM 631  O O   . VAL A 1 83  ? -0.152  8.074   -4.075  1.00 94.05 83  A 1 
ATOM 632  C CB  . VAL A 1 83  ? 0.226   10.735  -2.468  1.00 92.56 83  A 1 
ATOM 633  C CG1 . VAL A 1 83  ? -0.554  9.814   -1.527  1.00 86.11 83  A 1 
ATOM 634  C CG2 . VAL A 1 83  ? 1.710   10.674  -2.093  1.00 86.09 83  A 1 
ATOM 635  N N   . THR A 1 84  ? 1.637   9.045   -5.046  1.00 94.84 84  A 1 
ATOM 636  C CA  . THR A 1 84  ? 2.377   7.812   -5.306  1.00 94.85 84  A 1 
ATOM 637  C C   . THR A 1 84  ? 3.430   7.637   -4.224  1.00 95.13 84  A 1 
ATOM 638  O O   . THR A 1 84  ? 4.209   8.555   -3.947  1.00 94.62 84  A 1 
ATOM 639  C CB  . THR A 1 84  ? 3.005   7.801   -6.703  1.00 94.05 84  A 1 
ATOM 640  O OG1 . THR A 1 84  ? 2.006   8.012   -7.675  1.00 91.11 84  A 1 
ATOM 641  C CG2 . THR A 1 84  ? 3.659   6.457   -7.020  1.00 91.05 84  A 1 
ATOM 642  N N   . VAL A 1 85  ? 3.454   6.456   -3.603  1.00 95.36 85  A 1 
ATOM 643  C CA  . VAL A 1 85  ? 4.487   6.034   -2.656  1.00 95.57 85  A 1 
ATOM 644  C C   . VAL A 1 85  ? 5.148   4.786   -3.212  1.00 95.71 85  A 1 
ATOM 645  O O   . VAL A 1 85  ? 4.463   3.828   -3.554  1.00 95.27 85  A 1 
ATOM 646  C CB  . VAL A 1 85  ? 3.913   5.763   -1.253  1.00 95.30 85  A 1 
ATOM 647  C CG1 . VAL A 1 85  ? 5.036   5.473   -0.246  1.00 92.41 85  A 1 
ATOM 648  C CG2 . VAL A 1 85  ? 3.117   6.962   -0.731  1.00 92.38 85  A 1 
ATOM 649  N N   . ILE A 1 86  ? 6.468   4.788   -3.289  1.00 95.94 86  A 1 
ATOM 650  C CA  . ILE A 1 86  ? 7.245   3.601   -3.638  1.00 95.77 86  A 1 
ATOM 651  C C   . ILE A 1 86  ? 8.015   3.185   -2.397  1.00 95.91 86  A 1 
ATOM 652  O O   . ILE A 1 86  ? 8.721   4.013   -1.818  1.00 95.50 86  A 1 
ATOM 653  C CB  . ILE A 1 86  ? 8.162   3.835   -4.856  1.00 95.13 86  A 1 
ATOM 654  C CG1 . ILE A 1 86  ? 7.359   4.469   -6.015  1.00 93.85 86  A 1 
ATOM 655  C CG2 . ILE A 1 86  ? 8.822   2.506   -5.264  1.00 93.74 86  A 1 
ATOM 656  C CD1 . ILE A 1 86  ? 8.163   4.682   -7.291  1.00 90.42 86  A 1 
ATOM 657  N N   . LEU A 1 87  ? 7.862   1.924   -1.994  1.00 95.83 87  A 1 
ATOM 658  C CA  . LEU A 1 87  ? 8.629   1.290   -0.925  1.00 95.92 87  A 1 
ATOM 659  C C   . LEU A 1 87  ? 9.455   0.167   -1.542  1.00 95.53 87  A 1 
ATOM 660  O O   . LEU A 1 87  ? 8.889   -0.724  -2.173  1.00 94.64 87  A 1 
ATOM 661  C CB  . LEU A 1 87  ? 7.685   0.742   0.160   1.00 95.97 87  A 1 
ATOM 662  C CG  . LEU A 1 87  ? 6.796   1.786   0.859   1.00 95.19 87  A 1 
ATOM 663  C CD1 . LEU A 1 87  ? 5.937   1.094   1.921   1.00 93.22 87  A 1 
ATOM 664  C CD2 . LEU A 1 87  ? 7.608   2.874   1.554   1.00 93.30 87  A 1 
ATOM 665  N N   . SER A 1 88  ? 10.768  0.191   -1.370  1.00 95.01 88  A 1 
ATOM 666  C CA  . SER A 1 88  ? 11.665  -0.801  -1.960  1.00 94.46 88  A 1 
ATOM 667  C C   . SER A 1 88  ? 12.733  -1.271  -0.976  1.00 94.51 88  A 1 
ATOM 668  O O   . SER A 1 88  ? 13.288  -0.476  -0.218  1.00 94.03 88  A 1 
ATOM 669  C CB  . SER A 1 88  ? 12.318  -0.229  -3.220  1.00 93.32 88  A 1 
ATOM 670  O OG  . SER A 1 88  ? 12.975  -1.263  -3.924  1.00 88.77 88  A 1 
ATOM 671  N N   . ASP A 1 89  ? 13.053  -2.571  -1.011  1.00 92.83 89  A 1 
ATOM 672  C CA  . ASP A 1 89  ? 14.228  -3.112  -0.313  1.00 91.69 89  A 1 
ATOM 673  C C   . ASP A 1 89  ? 15.540  -2.818  -1.076  1.00 91.23 89  A 1 
ATOM 674  O O   . ASP A 1 89  ? 16.628  -2.948  -0.518  1.00 88.78 89  A 1 
ATOM 675  C CB  . ASP A 1 89  ? 14.052  -4.623  -0.093  1.00 90.30 89  A 1 
ATOM 676  C CG  . ASP A 1 89  ? 12.904  -5.008  0.850   1.00 88.12 89  A 1 
ATOM 677  O OD1 . ASP A 1 89  ? 12.663  -4.309  1.865   1.00 85.14 89  A 1 
ATOM 678  O OD2 . ASP A 1 89  ? 12.281  -6.065  0.596   1.00 84.86 89  A 1 
ATOM 679  N N   . ASP A 1 90  ? 15.440  -2.410  -2.345  1.00 90.12 90  A 1 
ATOM 680  C CA  . ASP A 1 90  ? 16.560  -2.027  -3.207  1.00 89.54 90  A 1 
ATOM 681  C C   . ASP A 1 90  ? 16.471  -0.555  -3.619  1.00 90.54 90  A 1 
ATOM 682  O O   . ASP A 1 90  ? 15.425  0.090   -3.521  1.00 88.06 90  A 1 
ATOM 683  C CB  . ASP A 1 90  ? 16.590  -2.914  -4.461  1.00 86.26 90  A 1 
ATOM 684  C CG  . ASP A 1 90  ? 17.103  -4.323  -4.195  1.00 79.95 90  A 1 
ATOM 685  O OD1 . ASP A 1 90  ? 18.143  -4.484  -3.508  1.00 74.66 90  A 1 
ATOM 686  O OD2 . ASP A 1 90  ? 16.554  -5.287  -4.762  1.00 74.45 90  A 1 
ATOM 687  N N   . ARG A 1 91  ? 17.574  -0.029  -4.159  1.00 89.00 91  A 1 
ATOM 688  C CA  . ARG A 1 91  ? 17.620  1.333   -4.697  1.00 88.52 91  A 1 
ATOM 689  C C   . ARG A 1 91  ? 16.556  1.535   -5.775  1.00 88.96 91  A 1 
ATOM 690  O O   . ARG A 1 91  ? 16.525  0.822   -6.773  1.00 85.21 91  A 1 
ATOM 691  C CB  . ARG A 1 91  ? 19.028  1.626   -5.225  1.00 86.32 91  A 1 
ATOM 692  C CG  . ARG A 1 91  ? 19.155  3.079   -5.698  1.00 76.35 91  A 1 
ATOM 693  C CD  . ARG A 1 91  ? 20.579  3.349   -6.179  1.00 69.83 91  A 1 
ATOM 694  N NE  . ARG A 1 91  ? 20.701  4.717   -6.708  1.00 62.50 91  A 1 
ATOM 695  C CZ  . ARG A 1 91  ? 21.777  5.230   -7.284  1.00 54.16 91  A 1 
ATOM 696  N NH1 . ARG A 1 91  ? 22.886  4.549   -7.396  1.00 49.81 91  A 1 
ATOM 697  N NH2 . ARG A 1 91  ? 21.748  6.439   -7.763  1.00 48.70 91  A 1 
ATOM 698  N N   . ILE A 1 92  ? 15.745  2.583   -5.616  1.00 88.54 92  A 1 
ATOM 699  C CA  . ILE A 1 92  ? 14.744  2.988   -6.604  1.00 88.28 92  A 1 
ATOM 700  C C   . ILE A 1 92  ? 15.459  3.695   -7.764  1.00 86.29 92  A 1 
ATOM 701  O O   . ILE A 1 92  ? 16.070  4.751   -7.592  1.00 82.25 92  A 1 
ATOM 702  C CB  . ILE A 1 92  ? 13.650  3.867   -5.951  1.00 87.85 92  A 1 
ATOM 703  C CG1 . ILE A 1 92  ? 12.942  3.108   -4.801  1.00 85.38 92  A 1 
ATOM 704  C CG2 . ILE A 1 92  ? 12.621  4.306   -7.012  1.00 82.46 92  A 1 
ATOM 705  C CD1 . ILE A 1 92  ? 12.074  4.010   -3.907  1.00 81.48 92  A 1 
ATOM 706  N N   . SER A 1 93  ? 15.371  3.117   -8.968  1.00 82.75 93  A 1 
ATOM 707  C CA  . SER A 1 93  ? 15.897  3.722   -10.191 1.00 80.07 93  A 1 
ATOM 708  C C   . SER A 1 93  ? 14.815  3.770   -11.263 1.00 78.52 93  A 1 
ATOM 709  O O   . SER A 1 93  ? 14.261  2.729   -11.602 1.00 71.87 93  A 1 
ATOM 710  C CB  . SER A 1 93  ? 17.122  2.951   -10.692 1.00 75.95 93  A 1 
ATOM 711  O OG  . SER A 1 93  ? 16.809  1.615   -11.018 1.00 67.79 93  A 1 
ATOM 712  N N   . SER A 1 94  ? 14.542  4.961   -11.813 1.00 72.09 94  A 1 
ATOM 713  C CA  . SER A 1 94  ? 13.604  5.172   -12.926 1.00 71.61 94  A 1 
ATOM 714  C C   . SER A 1 94  ? 12.217  4.540   -12.711 1.00 73.02 94  A 1 
ATOM 715  O O   . SER A 1 94  ? 11.828  3.641   -13.459 1.00 67.95 94  A 1 
ATOM 716  C CB  . SER A 1 94  ? 14.234  4.708   -14.249 1.00 65.02 94  A 1 
ATOM 717  O OG  . SER A 1 94  ? 15.488  5.337   -14.433 1.00 56.25 94  A 1 
ATOM 718  N N   . PRO A 1 95  ? 11.443  4.975   -11.693 1.00 70.86 95  A 1 
ATOM 719  C CA  . PRO A 1 95  ? 10.126  4.411   -11.414 1.00 69.88 95  A 1 
ATOM 720  C C   . PRO A 1 95  ? 9.160   4.644   -12.582 1.00 70.36 95  A 1 
ATOM 721  O O   . PRO A 1 95  ? 9.107   5.737   -13.153 1.00 67.43 95  A 1 
ATOM 722  C CB  . PRO A 1 95  ? 9.651   5.108   -10.140 1.00 66.52 95  A 1 
ATOM 723  C CG  . PRO A 1 95  ? 10.379  6.447   -10.164 1.00 63.93 95  A 1 
ATOM 724  C CD  . PRO A 1 95  ? 11.719  6.089   -10.797 1.00 64.87 95  A 1 
ATOM 725  N N   . VAL A 1 96  ? 8.357   3.624   -12.923 1.00 69.32 96  A 1 
ATOM 726  C CA  . VAL A 1 96  ? 7.298   3.713   -13.937 1.00 68.24 96  A 1 
ATOM 727  C C   . VAL A 1 96  ? 6.001   4.126   -13.250 1.00 70.45 96  A 1 
ATOM 728  O O   . VAL A 1 96  ? 5.323   3.317   -12.633 1.00 65.21 96  A 1 
ATOM 729  C CB  . VAL A 1 96  ? 7.143   2.391   -14.712 1.00 61.68 96  A 1 
ATOM 730  C CG1 . VAL A 1 96  ? 6.058   2.517   -15.790 1.00 54.42 96  A 1 
ATOM 731  C CG2 . VAL A 1 96  ? 8.454   2.015   -15.419 1.00 53.86 96  A 1 
ATOM 732  N N   . LEU A 1 97  ? 5.612   5.401   -13.360 1.00 73.85 97  A 1 
ATOM 733  C CA  . LEU A 1 97  ? 4.462   5.965   -12.633 1.00 72.86 97  A 1 
ATOM 734  C C   . LEU A 1 97  ? 3.100   5.736   -13.313 1.00 76.05 97  A 1 
ATOM 735  O O   . LEU A 1 97  ? 2.107   6.391   -12.979 1.00 71.41 97  A 1 
ATOM 736  C CB  . LEU A 1 97  ? 4.715   7.457   -12.368 1.00 65.87 97  A 1 
ATOM 737  C CG  . LEU A 1 97  ? 6.004   7.769   -11.588 1.00 60.33 97  A 1 
ATOM 738  C CD1 . LEU A 1 97  ? 6.109   9.280   -11.376 1.00 56.22 97  A 1 
ATOM 739  C CD2 . LEU A 1 97  ? 6.040   7.074   -10.232 1.00 55.90 97  A 1 
ATOM 740  N N   . ASN A 1 98  ? 3.050   4.852   -14.314 1.00 85.66 98  A 1 
ATOM 741  C CA  . ASN A 1 98  ? 1.844   4.625   -15.112 1.00 86.31 98  A 1 
ATOM 742  C C   . ASN A 1 98  ? 1.035   3.408   -14.657 1.00 88.89 98  A 1 
ATOM 743  O O   . ASN A 1 98  ? -0.153  3.333   -14.974 1.00 85.80 98  A 1 
ATOM 744  C CB  . ASN A 1 98  ? 2.250   4.536   -16.588 1.00 81.02 98  A 1 
ATOM 745  C CG  . ASN A 1 98  ? 2.738   5.865   -17.140 1.00 73.38 98  A 1 
ATOM 746  O OD1 . ASN A 1 98  ? 2.360   6.942   -16.703 1.00 63.87 98  A 1 
ATOM 747  N ND2 . ASN A 1 98  ? 3.579   5.833   -18.148 1.00 64.76 98  A 1 
ATOM 748  N N   . GLU A 1 99  ? 1.656   2.493   -13.913 1.00 92.85 99  A 1 
ATOM 749  C CA  . GLU A 1 99  ? 1.053   1.277   -13.375 1.00 93.02 99  A 1 
ATOM 750  C C   . GLU A 1 99  ? 1.428   1.105   -11.901 1.00 94.07 99  A 1 
ATOM 751  O O   . GLU A 1 99  ? 2.504   1.525   -11.475 1.00 92.91 99  A 1 
ATOM 752  C CB  . GLU A 1 99  ? 1.505   0.052   -14.175 1.00 90.22 99  A 1 
ATOM 753  C CG  . GLU A 1 99  ? 1.049   0.076   -15.639 1.00 83.62 99  A 1 
ATOM 754  C CD  . GLU A 1 99  ? 1.417   -1.210  -16.395 1.00 82.48 99  A 1 
ATOM 755  O OE1 . GLU A 1 99  ? 0.905   -1.371  -17.524 1.00 74.13 99  A 1 
ATOM 756  O OE2 . GLU A 1 99  ? 2.205   -2.025  -15.857 1.00 74.45 99  A 1 
ATOM 757  N N   . TYR A 1 100 ? 0.550   0.470   -11.134 1.00 95.76 100 A 1 
ATOM 758  C CA  . TYR A 1 100 ? 0.693   0.354   -9.684  1.00 96.02 100 A 1 
ATOM 759  C C   . TYR A 1 100 ? 0.487   -1.087  -9.218  1.00 96.42 100 A 1 
ATOM 760  O O   . TYR A 1 100 ? -0.406  -1.779  -9.703  1.00 95.93 100 A 1 
ATOM 761  C CB  . TYR A 1 100 ? -0.298  1.306   -9.002  1.00 95.56 100 A 1 
ATOM 762  C CG  . TYR A 1 100 ? -0.167  2.748   -9.459  1.00 95.06 100 A 1 
ATOM 763  C CD1 . TYR A 1 100 ? 0.862   3.558   -8.942  1.00 93.62 100 A 1 
ATOM 764  C CD2 . TYR A 1 100 ? -1.036  3.262   -10.442 1.00 93.79 100 A 1 
ATOM 765  C CE1 . TYR A 1 100 ? 1.015   4.886   -9.392  1.00 92.75 100 A 1 
ATOM 766  C CE2 . TYR A 1 100 ? -0.885  4.591   -10.896 1.00 92.86 100 A 1 
ATOM 767  C CZ  . TYR A 1 100 ? 0.138   5.405   -10.367 1.00 92.53 100 A 1 
ATOM 768  O OH  . TYR A 1 100 ? 0.278   6.689   -10.792 1.00 90.64 100 A 1 
ATOM 769  N N   . ASP A 1 101 ? 1.285   -1.511  -8.239  1.00 96.05 101 A 1 
ATOM 770  C CA  . ASP A 1 101 ? 1.074   -2.790  -7.550  1.00 96.07 101 A 1 
ATOM 771  C C   . ASP A 1 101 ? -0.164  -2.721  -6.653  1.00 96.93 101 A 1 
ATOM 772  O O   . ASP A 1 101 ? -0.901  -3.696  -6.522  1.00 96.80 101 A 1 
ATOM 773  C CB  . ASP A 1 101 ? 2.317   -3.145  -6.715  1.00 95.13 101 A 1 
ATOM 774  C CG  . ASP A 1 101 ? 3.566   -3.247  -7.583  1.00 93.72 101 A 1 
ATOM 775  O OD1 . ASP A 1 101 ? 3.613   -4.137  -8.462  1.00 90.91 101 A 1 
ATOM 776  O OD2 . ASP A 1 101 ? 4.446   -2.367  -7.470  1.00 90.31 101 A 1 
ATOM 777  N N   . ILE A 1 102 ? -0.409  -1.551  -6.054  1.00 96.72 102 A 1 
ATOM 778  C CA  . ILE A 1 102 ? -1.510  -1.324  -5.119  1.00 97.25 102 A 1 
ATOM 779  C C   . ILE A 1 102 ? -2.174  0.021   -5.426  1.00 97.32 102 A 1 
ATOM 780  O O   . ILE A 1 102 ? -1.511  1.055   -5.485  1.00 96.92 102 A 1 
ATOM 781  C CB  . ILE A 1 102 ? -1.017  -1.388  -3.655  1.00 97.24 102 A 1 
ATOM 782  C CG1 . ILE A 1 102 ? -0.219  -2.682  -3.363  1.00 96.28 102 A 1 
ATOM 783  C CG2 . ILE A 1 102 ? -2.215  -1.251  -2.693  1.00 96.34 102 A 1 
ATOM 784  C CD1 . ILE A 1 102 ? 0.460   -2.703  -1.993  1.00 93.54 102 A 1 
ATOM 785  N N   . ALA A 1 103 ? -3.509  0.023   -5.558  1.00 97.49 103 A 1 
ATOM 786  C CA  . ALA A 1 103 ? -4.311  1.237   -5.638  1.00 97.51 103 A 1 
ATOM 787  C C   . ALA A 1 103 ? -5.282  1.323   -4.454  1.00 97.69 103 A 1 
ATOM 788  O O   . ALA A 1 103 ? -6.067  0.405   -4.218  1.00 97.43 103 A 1 
ATOM 789  C CB  . ALA A 1 103 ? -5.030  1.286   -6.989  1.00 97.08 103 A 1 
ATOM 790  N N   . ILE A 1 104 ? -5.260  2.441   -3.733  1.00 97.55 104 A 1 
ATOM 791  C CA  . ILE A 1 104 ? -6.241  2.796   -2.700  1.00 97.39 104 A 1 
ATOM 792  C C   . ILE A 1 104 ? -7.119  3.915   -3.249  1.00 96.94 104 A 1 
ATOM 793  O O   . ILE A 1 104 ? -6.635  5.017   -3.517  1.00 96.14 104 A 1 
ATOM 794  C CB  . ILE A 1 104 ? -5.562  3.204   -1.381  1.00 97.32 104 A 1 
ATOM 795  C CG1 . ILE A 1 104 ? -4.625  2.090   -0.868  1.00 96.32 104 A 1 
ATOM 796  C CG2 . ILE A 1 104 ? -6.639  3.544   -0.332  1.00 96.52 104 A 1 
ATOM 797  C CD1 . ILE A 1 104 ? -3.838  2.487   0.380   1.00 91.83 104 A 1 
ATOM 798  N N   . ILE A 1 105 ? -8.414  3.635   -3.410  1.00 96.79 105 A 1 
ATOM 799  C CA  . ILE A 1 105 ? -9.362  4.491   -4.120  1.00 96.50 105 A 1 
ATOM 800  C C   . ILE A 1 105 ? -10.488 4.926   -3.178  1.00 96.28 105 A 1 
ATOM 801  O O   . ILE A 1 105 ? -11.210 4.097   -2.629  1.00 95.57 105 A 1 
ATOM 802  C CB  . ILE A 1 105 ? -9.901  3.753   -5.354  1.00 96.02 105 A 1 
ATOM 803  C CG1 . ILE A 1 105 ? -8.795  3.210   -6.298  1.00 94.33 105 A 1 
ATOM 804  C CG2 . ILE A 1 105 ? -10.836 4.690   -6.125  1.00 94.48 105 A 1 
ATOM 805  C CD1 . ILE A 1 105 ? -7.861  4.262   -6.906  1.00 88.47 105 A 1 
ATOM 806  N N   . LEU A 1 106 ? -10.657 6.240   -3.018  1.00 95.14 106 A 1 
ATOM 807  C CA  . LEU A 1 106 ? -11.579 6.822   -2.034  1.00 94.41 106 A 1 
ATOM 808  C C   . LEU A 1 106 ? -12.747 7.598   -2.662  1.00 93.60 106 A 1 
ATOM 809  O O   . LEU A 1 106 ? -13.548 8.188   -1.937  1.00 91.25 106 A 1 
ATOM 810  C CB  . LEU A 1 106 ? -10.786 7.701   -1.053  1.00 94.08 106 A 1 
ATOM 811  C CG  . LEU A 1 106 ? -9.549  7.046   -0.420  1.00 93.47 106 A 1 
ATOM 812  C CD1 . LEU A 1 106 ? -8.879  8.056   0.509   1.00 91.02 106 A 1 
ATOM 813  C CD2 . LEU A 1 106 ? -9.893  5.794   0.385   1.00 90.95 106 A 1 
ATOM 814  N N   . ASN A 1 107 ? -12.837 7.653   -3.995  1.00 93.76 107 A 1 
ATOM 815  C CA  . ASN A 1 107 ? -13.957 8.267   -4.714  1.00 93.28 107 A 1 
ATOM 816  C C   . ASN A 1 107 ? -14.114 7.708   -6.139  1.00 93.87 107 A 1 
ATOM 817  O O   . ASN A 1 107 ? -13.176 7.150   -6.705  1.00 93.48 107 A 1 
ATOM 818  C CB  . ASN A 1 107 ? -13.807 9.801   -4.696  1.00 92.09 107 A 1 
ATOM 819  C CG  . ASN A 1 107 ? -12.633 10.372  -5.471  1.00 91.65 107 A 1 
ATOM 820  O OD1 . ASN A 1 107 ? -12.079 9.803   -6.394  1.00 87.86 107 A 1 
ATOM 821  N ND2 . ASN A 1 107 ? -12.218 11.571  -5.143  1.00 88.10 107 A 1 
ATOM 822  N N   . GLN A 1 108 ? -15.309 7.896   -6.738  1.00 92.93 108 A 1 
ATOM 823  C CA  . GLN A 1 108 ? -15.612 7.400   -8.087  1.00 93.25 108 A 1 
ATOM 824  C C   . GLN A 1 108 ? -14.703 7.988   -9.188  1.00 93.49 108 A 1 
ATOM 825  O O   . GLN A 1 108 ? -14.195 7.204   -9.988  1.00 93.31 108 A 1 
ATOM 826  C CB  . GLN A 1 108 ? -17.108 7.607   -8.402  1.00 92.95 108 A 1 
ATOM 827  C CG  . GLN A 1 108 ? -17.547 6.873   -9.680  1.00 91.43 108 A 1 
ATOM 828  C CD  . GLN A 1 108 ? -17.449 5.359   -9.520  1.00 92.56 108 A 1 
ATOM 829  O OE1 . GLN A 1 108 ? -18.071 4.781   -8.642  1.00 89.54 108 A 1 
ATOM 830  N NE2 . GLN A 1 108 ? -16.668 4.665   -10.322 1.00 88.83 108 A 1 
ATOM 831  N N   . PRO A 1 109 ? -14.399 9.301   -9.232  1.00 92.17 109 A 1 
ATOM 832  C CA  . PRO A 1 109 ? -13.478 9.839   -10.239 1.00 91.83 109 A 1 
ATOM 833  C C   . PRO A 1 109 ? -12.088 9.186   -10.204 1.00 92.58 109 A 1 
ATOM 834  O O   . PRO A 1 109 ? -11.464 8.974   -11.242 1.00 92.17 109 A 1 
ATOM 835  C CB  . PRO A 1 109 ? -13.384 11.338  -9.943  1.00 90.64 109 A 1 
ATOM 836  C CG  . PRO A 1 109 ? -14.717 11.654  -9.273  1.00 88.84 109 A 1 
ATOM 837  C CD  . PRO A 1 109 ? -15.001 10.388  -8.469  1.00 91.30 109 A 1 
ATOM 838  N N   . SER A 1 110 ? -11.591 8.850   -9.007  1.00 93.16 110 A 1 
ATOM 839  C CA  . SER A 1 110 ? -10.317 8.145   -8.857  1.00 93.55 110 A 1 
ATOM 840  C C   . SER A 1 110 ? -10.420 6.685   -9.295  1.00 94.18 110 A 1 
ATOM 841  O O   . SER A 1 110 ? -9.477  6.192   -9.907  1.00 94.15 110 A 1 
ATOM 842  C CB  . SER A 1 110 ? -9.811  8.232   -7.418  1.00 93.30 110 A 1 
ATOM 843  O OG  . SER A 1 110 ? -9.657  9.587   -7.037  1.00 91.64 110 A 1 
ATOM 844  N N   . MET A 1 111 ? -11.553 6.013   -9.052  1.00 94.70 111 A 1 
ATOM 845  C CA  . MET A 1 111 ? -11.816 4.659   -9.561  1.00 95.31 111 A 1 
ATOM 846  C C   . MET A 1 111 ? -11.742 4.645   -11.089 1.00 95.48 111 A 1 
ATOM 847  O O   . MET A 1 111 ? -10.904 3.947   -11.651 1.00 95.24 111 A 1 
ATOM 848  C CB  . MET A 1 111 ? -13.183 4.155   -9.066  1.00 95.26 111 A 1 
ATOM 849  C CG  . MET A 1 111 ? -13.435 2.698   -9.467  1.00 94.28 111 A 1 
ATOM 850  S SD  . MET A 1 111 ? -12.292 1.510   -8.694  1.00 94.69 111 A 1 
ATOM 851  C CE  . MET A 1 111 ? -13.146 1.261   -7.115  1.00 90.85 111 A 1 
ATOM 852  N N   . ASP A 1 112 ? -12.516 5.505   -11.742 1.00 94.43 112 A 1 
ATOM 853  C CA  . ASP A 1 112 ? -12.575 5.605   -13.203 1.00 93.84 112 A 1 
ATOM 854  C C   . ASP A 1 112 ? -11.185 5.913   -13.812 1.00 94.00 112 A 1 
ATOM 855  O O   . ASP A 1 112 ? -10.878 5.509   -14.932 1.00 93.19 112 A 1 
ATOM 856  C CB  . ASP A 1 112 ? -13.613 6.690   -13.597 1.00 93.30 112 A 1 
ATOM 857  C CG  . ASP A 1 112 ? -15.095 6.415   -13.225 1.00 92.18 112 A 1 
ATOM 858  O OD1 . ASP A 1 112 ? -15.500 5.270   -12.924 1.00 89.45 112 A 1 
ATOM 859  O OD2 . ASP A 1 112 ? -15.928 7.357   -13.297 1.00 89.47 112 A 1 
ATOM 860  N N   . LYS A 1 113 ? -10.304 6.607   -13.070 1.00 93.99 113 A 1 
ATOM 861  C CA  . LYS A 1 113 ? -8.953  6.980   -13.528 1.00 93.79 113 A 1 
ATOM 862  C C   . LYS A 1 113 ? -7.893  5.901   -13.300 1.00 94.53 113 A 1 
ATOM 863  O O   . LYS A 1 113 ? -6.984  5.769   -14.126 1.00 94.05 113 A 1 
ATOM 864  C CB  . LYS A 1 113 ? -8.562  8.302   -12.847 1.00 92.61 113 A 1 
ATOM 865  C CG  . LYS A 1 113 ? -7.193  8.824   -13.304 1.00 89.26 113 A 1 
ATOM 866  C CD  . LYS A 1 113 ? -6.896  10.175  -12.647 1.00 86.52 113 A 1 
ATOM 867  C CE  . LYS A 1 113 ? -5.515  10.676  -13.082 1.00 81.19 113 A 1 
ATOM 868  N NZ  . LYS A 1 113 ? -5.173  11.949  -12.400 1.00 74.80 113 A 1 
ATOM 869  N N   . PHE A 1 114 ? -7.920  5.213   -12.158 1.00 94.74 114 A 1 
ATOM 870  C CA  . PHE A 1 114 ? -6.800  4.388   -11.688 1.00 95.03 114 A 1 
ATOM 871  C C   . PHE A 1 114 ? -7.057  2.879   -11.706 1.00 95.95 114 A 1 
ATOM 872  O O   . PHE A 1 114 ? -6.078  2.141   -11.686 1.00 95.81 114 A 1 
ATOM 873  C CB  . PHE A 1 114 ? -6.343  4.858   -10.297 1.00 94.48 114 A 1 
ATOM 874  C CG  . PHE A 1 114 ? -5.675  6.223   -10.273 1.00 93.99 114 A 1 
ATOM 875  C CD1 . PHE A 1 114 ? -4.403  6.394   -10.849 1.00 92.89 114 A 1 
ATOM 876  C CD2 . PHE A 1 114 ? -6.305  7.314   -9.651  1.00 93.24 114 A 1 
ATOM 877  C CE1 . PHE A 1 114 ? -3.764  7.645   -10.801 1.00 92.49 114 A 1 
ATOM 878  C CE2 . PHE A 1 114 ? -5.666  8.568   -9.601  1.00 92.51 114 A 1 
ATOM 879  C CZ  . PHE A 1 114 ? -4.396  8.734   -10.173 1.00 92.25 114 A 1 
ATOM 880  N N   . GLU A 1 115 ? -8.301  2.401   -11.814 1.00 96.00 115 A 1 
ATOM 881  C CA  . GLU A 1 115 ? -8.599  0.960   -11.884 1.00 96.49 115 A 1 
ATOM 882  C C   . GLU A 1 115 ? -7.790  0.267   -12.994 1.00 96.69 115 A 1 
ATOM 883  O O   . GLU A 1 115 ? -7.099  -0.726  -12.750 1.00 96.17 115 A 1 
ATOM 884  C CB  . GLU A 1 115 ? -10.111 0.771   -12.107 1.00 95.95 115 A 1 
ATOM 885  C CG  . GLU A 1 115 ? -10.506 -0.712  -12.152 1.00 94.49 115 A 1 
ATOM 886  C CD  . GLU A 1 115 ? -11.982 -0.947  -12.504 1.00 94.52 115 A 1 
ATOM 887  O OE1 . GLU A 1 115 ? -12.349 -2.139  -12.621 1.00 87.88 115 A 1 
ATOM 888  O OE2 . GLU A 1 115 ? -12.738 0.026   -12.681 1.00 89.55 115 A 1 
ATOM 889  N N   . LEU A 1 116 ? -7.799  0.842   -14.200 1.00 96.83 116 A 1 
ATOM 890  C CA  . LEU A 1 116 ? -7.079  0.297   -15.360 1.00 96.68 116 A 1 
ATOM 891  C C   . LEU A 1 116 ? -5.549  0.348   -15.223 1.00 96.82 116 A 1 
ATOM 892  O O   . LEU A 1 116 ? -4.854  -0.328  -15.969 1.00 95.74 116 A 1 
ATOM 893  C CB  . LEU A 1 116 ? -7.522  1.045   -16.632 1.00 95.67 116 A 1 
ATOM 894  C CG  . LEU A 1 116 ? -9.003  0.858   -17.010 1.00 89.57 116 A 1 
ATOM 895  C CD1 . LEU A 1 116 ? -9.294  1.668   -18.277 1.00 82.01 116 A 1 
ATOM 896  C CD2 . LEU A 1 116 ? -9.353  -0.603  -17.282 1.00 82.39 116 A 1 
ATOM 897  N N   . LYS A 1 117 ? -5.030  1.132   -14.276 1.00 96.17 117 A 1 
ATOM 898  C CA  . LYS A 1 117 ? -3.593  1.302   -14.022 1.00 95.98 117 A 1 
ATOM 899  C C   . LYS A 1 117 ? -3.056  0.355   -12.947 1.00 96.39 117 A 1 
ATOM 900  O O   . LYS A 1 117 ? -1.873  0.417   -12.625 1.00 95.64 117 A 1 
ATOM 901  C CB  . LYS A 1 117 ? -3.296  2.758   -13.656 1.00 95.45 117 A 1 
ATOM 902  C CG  . LYS A 1 117 ? -3.711  3.733   -14.755 1.00 93.41 117 A 1 
ATOM 903  C CD  . LYS A 1 117 ? -3.195  5.124   -14.399 1.00 87.58 117 A 1 
ATOM 904  C CE  . LYS A 1 117 ? -3.475  6.089   -15.543 1.00 83.43 117 A 1 
ATOM 905  N NZ  . LYS A 1 117 ? -2.653  7.306   -15.387 1.00 73.16 117 A 1 
ATOM 906  N N   . VAL A 1 118 ? -3.895  -0.503  -12.364 1.00 96.78 118 A 1 
ATOM 907  C CA  . VAL A 1 118 ? -3.424  -1.554  -11.459 1.00 96.96 118 A 1 
ATOM 908  C C   . VAL A 1 118 ? -2.792  -2.660  -12.299 1.00 96.77 118 A 1 
ATOM 909  O O   . VAL A 1 118 ? -3.408  -3.143  -13.254 1.00 96.12 118 A 1 
ATOM 910  C CB  . VAL A 1 118 ? -4.560  -2.076  -10.565 1.00 96.99 118 A 1 
ATOM 911  C CG1 . VAL A 1 118 ? -4.035  -3.099  -9.553  1.00 95.96 118 A 1 
ATOM 912  C CG2 . VAL A 1 118 ? -5.205  -0.936  -9.768  1.00 95.68 118 A 1 
ATOM 913  N N   . LYS A 1 119 ? -1.567  -3.082  -11.965 1.00 96.26 119 A 1 
ATOM 914  C CA  . LYS A 1 119 ? -0.876  -4.184  -12.646 1.00 95.74 119 A 1 
ATOM 915  C C   . LYS A 1 119 ? -1.713  -5.465  -12.568 1.00 96.36 119 A 1 
ATOM 916  O O   . LYS A 1 119 ? -2.455  -5.676  -11.610 1.00 96.21 119 A 1 
ATOM 917  C CB  . LYS A 1 119 ? 0.513   -4.407  -12.030 1.00 94.38 119 A 1 
ATOM 918  C CG  . LYS A 1 119 ? 1.473   -3.225  -12.253 1.00 92.16 119 A 1 
ATOM 919  C CD  . LYS A 1 119 ? 2.780   -3.421  -11.471 1.00 90.40 119 A 1 
ATOM 920  C CE  . LYS A 1 119 ? 3.620   -2.140  -11.474 1.00 87.44 119 A 1 
ATOM 921  N NZ  . LYS A 1 119 ? 4.696   -2.180  -10.452 1.00 83.50 119 A 1 
ATOM 922  N N   . LYS A 1 120 ? -1.576  -6.357  -13.558 1.00 95.29 120 A 1 
ATOM 923  C CA  . LYS A 1 120 ? -2.181  -7.691  -13.497 1.00 95.87 120 A 1 
ATOM 924  C C   . LYS A 1 120 ? -1.690  -8.432  -12.249 1.00 96.35 120 A 1 
ATOM 925  O O   . LYS A 1 120 ? -0.488  -8.479  -12.001 1.00 95.59 120 A 1 
ATOM 926  C CB  . LYS A 1 120 ? -1.871  -8.458  -14.790 1.00 95.37 120 A 1 
ATOM 927  C CG  . LYS A 1 120 ? -2.536  -9.840  -14.789 1.00 87.97 120 A 1 
ATOM 928  C CD  . LYS A 1 120 ? -2.319  -10.565 -16.119 1.00 84.64 120 A 1 
ATOM 929  C CE  . LYS A 1 120 ? -3.023  -11.921 -16.056 1.00 77.54 120 A 1 
ATOM 930  N NZ  . LYS A 1 120 ? -2.909  -12.657 -17.340 1.00 68.25 120 A 1 
ATOM 931  N N   . GLY A 1 121 ? -2.603  -9.020  -11.481 1.00 95.46 121 A 1 
ATOM 932  C CA  . GLY A 1 121 ? -2.309  -9.622  -10.177 1.00 95.72 121 A 1 
ATOM 933  C C   . GLY A 1 121 ? -2.035  -8.612  -9.058  1.00 96.46 121 A 1 
ATOM 934  O O   . GLY A 1 121 ? -1.642  -9.017  -7.969  1.00 95.06 121 A 1 
ATOM 935  N N   . GLY A 1 122 ? -2.216  -7.316  -9.317  1.00 96.38 122 A 1 
ATOM 936  C CA  . GLY A 1 122 ? -2.126  -6.258  -8.320  1.00 96.68 122 A 1 
ATOM 937  C C   . GLY A 1 122 ? -3.365  -6.180  -7.428  1.00 97.39 122 A 1 
ATOM 938  O O   . GLY A 1 122 ? -4.308  -6.967  -7.557  1.00 97.04 122 A 1 
ATOM 939  N N   . ILE A 1 123 ? -3.372  -5.212  -6.524  1.00 97.57 123 A 1 
ATOM 940  C CA  . ILE A 1 123 ? -4.387  -5.058  -5.484  1.00 97.78 123 A 1 
ATOM 941  C C   . ILE A 1 123 ? -5.102  -3.718  -5.640  1.00 97.86 123 A 1 
ATOM 942  O O   . ILE A 1 123 ? -4.474  -2.667  -5.726  1.00 97.40 123 A 1 
ATOM 943  C CB  . ILE A 1 123 ? -3.742  -5.227  -4.091  1.00 97.50 123 A 1 
ATOM 944  C CG1 . ILE A 1 123 ? -3.243  -6.680  -3.921  1.00 96.37 123 A 1 
ATOM 945  C CG2 . ILE A 1 123 ? -4.730  -4.860  -2.964  1.00 96.66 123 A 1 
ATOM 946  C CD1 . ILE A 1 123 ? -2.300  -6.872  -2.740  1.00 92.88 123 A 1 
ATOM 947  N N   . LEU A 1 124 ? -6.441  -3.746  -5.597  1.00 98.14 124 A 1 
ATOM 948  C CA  . LEU A 1 124 ? -7.278  -2.558  -5.512  1.00 98.19 124 A 1 
ATOM 949  C C   . LEU A 1 124 ? -8.053  -2.577  -4.192  1.00 98.25 124 A 1 
ATOM 950  O O   . LEU A 1 124 ? -8.820  -3.493  -3.925  1.00 97.87 124 A 1 
ATOM 951  C CB  . LEU A 1 124 ? -8.154  -2.471  -6.774  1.00 97.84 124 A 1 
ATOM 952  C CG  . LEU A 1 124 ? -8.936  -1.146  -6.902  1.00 96.92 124 A 1 
ATOM 953  C CD1 . LEU A 1 124 ? -9.222  -0.862  -8.375  1.00 94.13 124 A 1 
ATOM 954  C CD2 . LEU A 1 124 ? -10.285 -1.176  -6.178  1.00 93.93 124 A 1 
ATOM 955  N N   . ILE A 1 125 ? -7.860  -1.553  -3.366  1.00 97.92 125 A 1 
ATOM 956  C CA  . ILE A 1 125 ? -8.613  -1.337  -2.129  1.00 97.76 125 A 1 
ATOM 957  C C   . ILE A 1 125 ? -9.468  -0.092  -2.321  1.00 97.50 125 A 1 
ATOM 958  O O   . ILE A 1 125 ? -8.948  0.955   -2.689  1.00 96.92 125 A 1 
ATOM 959  C CB  . ILE A 1 125 ? -7.679  -1.195  -0.906  1.00 97.67 125 A 1 
ATOM 960  C CG1 . ILE A 1 125 ? -6.765  -2.430  -0.759  1.00 97.19 125 A 1 
ATOM 961  C CG2 . ILE A 1 125 ? -8.510  -0.962  0.374   1.00 97.02 125 A 1 
ATOM 962  C CD1 . ILE A 1 125 ? -5.705  -2.305  0.338   1.00 95.71 125 A 1 
ATOM 963  N N   . TYR A 1 126 ? -10.770 -0.176  -2.043  1.00 97.31 126 A 1 
ATOM 964  C CA  . TYR A 1 126 ? -11.644 0.991   -2.127  1.00 97.20 126 A 1 
ATOM 965  C C   . TYR A 1 126 ? -12.553 1.148   -0.908  1.00 97.11 126 A 1 
ATOM 966  O O   . TYR A 1 126 ? -12.879 0.178   -0.221  1.00 96.58 126 A 1 
ATOM 967  C CB  . TYR A 1 126 ? -12.424 0.967   -3.448  1.00 96.94 126 A 1 
ATOM 968  C CG  . TYR A 1 126 ? -13.543 -0.051  -3.528  1.00 96.86 126 A 1 
ATOM 969  C CD1 . TYR A 1 126 ? -13.271 -1.385  -3.885  1.00 95.85 126 A 1 
ATOM 970  C CD2 . TYR A 1 126 ? -14.865 0.344   -3.259  1.00 95.75 126 A 1 
ATOM 971  C CE1 . TYR A 1 126 ? -14.322 -2.318  -3.979  1.00 94.98 126 A 1 
ATOM 972  C CE2 . TYR A 1 126 ? -15.916 -0.585  -3.348  1.00 95.03 126 A 1 
ATOM 973  C CZ  . TYR A 1 126 ? -15.646 -1.918  -3.710  1.00 94.92 126 A 1 
ATOM 974  O OH  . TYR A 1 126 ? -16.665 -2.815  -3.799  1.00 93.00 126 A 1 
ATOM 975  N N   . ASP A 1 127 ? -12.958 2.391   -0.627  1.00 95.49 127 A 1 
ATOM 976  C CA  . ASP A 1 127 ? -13.998 2.675   0.360   1.00 94.91 127 A 1 
ATOM 977  C C   . ASP A 1 127 ? -15.388 2.480   -0.264  1.00 94.26 127 A 1 
ATOM 978  O O   . ASP A 1 127 ? -15.651 2.949   -1.371  1.00 91.97 127 A 1 
ATOM 979  C CB  . ASP A 1 127 ? -13.833 4.091   0.925   1.00 93.92 127 A 1 
ATOM 980  C CG  . ASP A 1 127 ? -14.815 4.362   2.070   1.00 93.03 127 A 1 
ATOM 981  O OD1 . ASP A 1 127 ? -15.032 3.441   2.889   1.00 88.41 127 A 1 
ATOM 982  O OD2 . ASP A 1 127 ? -15.344 5.487   2.146   1.00 87.80 127 A 1 
ATOM 983  N N   . GLY A 1 128 ? -16.287 1.772   0.442   1.00 93.68 128 A 1 
ATOM 984  C CA  . GLY A 1 128 ? -17.642 1.522   -0.059  1.00 92.20 128 A 1 
ATOM 985  C C   . GLY A 1 128 ? -18.478 2.792   -0.219  1.00 92.19 128 A 1 
ATOM 986  O O   . GLY A 1 128 ? -19.414 2.815   -1.019  1.00 88.39 128 A 1 
ATOM 987  N N   . TYR A 1 129 ? -18.137 3.863   0.503   1.00 92.32 129 A 1 
ATOM 988  C CA  . TYR A 1 129 ? -18.861 5.124   0.451   1.00 89.87 129 A 1 
ATOM 989  C C   . TYR A 1 129 ? -18.516 5.928   -0.809  1.00 86.71 129 A 1 
ATOM 990  O O   . TYR A 1 129 ? -17.356 6.219   -1.098  1.00 76.61 129 A 1 
ATOM 991  C CB  . TYR A 1 129 ? -18.576 5.917   1.729   1.00 87.94 129 A 1 
ATOM 992  C CG  . TYR A 1 129 ? -19.446 7.143   1.875   1.00 85.45 129 A 1 
ATOM 993  C CD1 . TYR A 1 129 ? -18.996 8.392   1.407   1.00 78.35 129 A 1 
ATOM 994  C CD2 . TYR A 1 129 ? -20.717 7.034   2.469   1.00 77.35 129 A 1 
ATOM 995  C CE1 . TYR A 1 129 ? -19.811 9.530   1.535   1.00 73.47 129 A 1 
ATOM 996  C CE2 . TYR A 1 129 ? -21.536 8.167   2.600   1.00 73.03 129 A 1 
ATOM 997  C CZ  . TYR A 1 129 ? -21.084 9.419   2.134   1.00 72.05 129 A 1 
ATOM 998  O OH  . TYR A 1 129 ? -21.872 10.521  2.261   1.00 71.90 129 A 1 
ATOM 999  N N   . GLY A 1 130 ? -19.537 6.313   -1.568  1.00 84.73 130 A 1 
ATOM 1000 C CA  . GLY A 1 130 ? -19.367 7.167   -2.752  1.00 83.59 130 A 1 
ATOM 1001 C C   . GLY A 1 130 ? -18.771 6.480   -3.990  1.00 86.71 130 A 1 
ATOM 1002 O O   . GLY A 1 130 ? -18.545 7.151   -4.999  1.00 83.82 130 A 1 
ATOM 1003 N N   . ILE A 1 131 ? -18.542 5.162   -3.938  1.00 90.15 131 A 1 
ATOM 1004 C CA  . ILE A 1 131 ? -18.144 4.335   -5.082  1.00 91.00 131 A 1 
ATOM 1005 C C   . ILE A 1 131 ? -19.263 3.329   -5.357  1.00 89.79 131 A 1 
ATOM 1006 O O   . ILE A 1 131 ? -19.444 2.359   -4.627  1.00 85.54 131 A 1 
ATOM 1007 C CB  . ILE A 1 131 ? -16.769 3.675   -4.850  1.00 90.48 131 A 1 
ATOM 1008 C CG1 . ILE A 1 131 ? -15.687 4.774   -4.752  1.00 88.14 131 A 1 
ATOM 1009 C CG2 . ILE A 1 131 ? -16.443 2.696   -5.995  1.00 87.97 131 A 1 
ATOM 1010 C CD1 . ILE A 1 131 ? -14.304 4.269   -4.349  1.00 83.32 131 A 1 
ATOM 1011 N N   . HIS A 1 132 ? -20.028 3.574   -6.426  1.00 91.93 132 A 1 
ATOM 1012 C CA  . HIS A 1 132 ? -21.230 2.803   -6.766  1.00 90.20 132 A 1 
ATOM 1013 C C   . HIS A 1 132 ? -21.020 1.820   -7.921  1.00 90.94 132 A 1 
ATOM 1014 O O   . HIS A 1 132 ? -21.811 0.892   -8.085  1.00 87.57 132 A 1 
ATOM 1015 C CB  . HIS A 1 132 ? -22.366 3.777   -7.086  1.00 86.56 132 A 1 
ATOM 1016 C CG  . HIS A 1 132 ? -22.619 4.764   -5.973  1.00 82.97 132 A 1 
ATOM 1017 N ND1 . HIS A 1 132 ? -22.932 4.463   -4.667  1.00 68.80 132 A 1 
ATOM 1018 C CD2 . HIS A 1 132 ? -22.528 6.125   -6.061  1.00 71.79 132 A 1 
ATOM 1019 C CE1 . HIS A 1 132 ? -23.029 5.610   -3.988  1.00 65.88 132 A 1 
ATOM 1020 N NE2 . HIS A 1 132 ? -22.795 6.652   -4.796  1.00 68.85 132 A 1 
ATOM 1021 N N   . LYS A 1 133 ? -19.978 2.012   -8.725  1.00 90.57 133 A 1 
ATOM 1022 C CA  . LYS A 1 133 ? -19.607 1.081   -9.794  1.00 90.25 133 A 1 
ATOM 1023 C C   . LYS A 1 133 ? -18.662 0.027   -9.222  1.00 90.08 133 A 1 
ATOM 1024 O O   . LYS A 1 133 ? -17.618 0.407   -8.691  1.00 86.77 133 A 1 
ATOM 1025 C CB  . LYS A 1 133 ? -18.941 1.821   -10.960 1.00 87.90 133 A 1 
ATOM 1026 C CG  . LYS A 1 133 ? -19.843 2.847   -11.662 1.00 79.67 133 A 1 
ATOM 1027 C CD  . LYS A 1 133 ? -19.006 3.515   -12.764 1.00 78.37 133 A 1 
ATOM 1028 C CE  . LYS A 1 133 ? -19.633 4.773   -13.346 1.00 69.84 133 A 1 
ATOM 1029 N NZ  . LYS A 1 133 ? -18.572 5.559   -14.044 1.00 64.27 133 A 1 
ATOM 1030 N N   . PRO A 1 134 ? -19.004 -1.276  -9.318  1.00 83.57 134 A 1 
ATOM 1031 C CA  . PRO A 1 134 ? -18.068 -2.331  -8.951  1.00 80.75 134 A 1 
ATOM 1032 C C   . PRO A 1 134 ? -16.845 -2.296  -9.873  1.00 82.39 134 A 1 
ATOM 1033 O O   . PRO A 1 134 ? -16.947 -1.855  -11.023 1.00 79.11 134 A 1 
ATOM 1034 C CB  . PRO A 1 134 ? -18.858 -3.637  -9.084  1.00 76.18 134 A 1 
ATOM 1035 C CG  . PRO A 1 134 ? -19.883 -3.314  -10.170 1.00 72.08 134 A 1 
ATOM 1036 C CD  . PRO A 1 134 ? -20.194 -1.839  -9.948  1.00 74.49 134 A 1 
ATOM 1037 N N   . ALA A 1 135 ? -15.702 -2.773  -9.372  1.00 87.17 135 A 1 
ATOM 1038 C CA  . ALA A 1 135 ? -14.520 -2.963  -10.204 1.00 87.02 135 A 1 
ATOM 1039 C C   . ALA A 1 135 ? -14.849 -3.937  -11.348 1.00 88.13 135 A 1 
ATOM 1040 O O   . ALA A 1 135 ? -15.425 -5.001  -11.119 1.00 84.66 135 A 1 
ATOM 1041 C CB  . ALA A 1 135 ? -13.356 -3.448  -9.334  1.00 84.05 135 A 1 
ATOM 1042 N N   . ALA A 1 136 ? -14.508 -3.565  -12.580 1.00 91.27 136 A 1 
ATOM 1043 C CA  . ALA A 1 136 ? -14.799 -4.363  -13.772 1.00 90.71 136 A 1 
ATOM 1044 C C   . ALA A 1 136 ? -13.724 -5.426  -14.041 1.00 91.39 136 A 1 
ATOM 1045 O O   . ALA A 1 136 ? -13.965 -6.386  -14.775 1.00 88.12 136 A 1 
ATOM 1046 C CB  . ALA A 1 136 ? -14.960 -3.400  -14.957 1.00 88.30 136 A 1 
ATOM 1047 N N   . ARG A 1 137 ? -12.538 -5.258  -13.463 1.00 93.00 137 A 1 
ATOM 1048 C CA  . ARG A 1 137 ? -11.396 -6.147  -13.671 1.00 93.59 137 A 1 
ATOM 1049 C C   . ARG A 1 137 ? -11.498 -7.422  -12.837 1.00 94.51 137 A 1 
ATOM 1050 O O   . ARG A 1 137 ? -11.821 -7.377  -11.658 1.00 93.24 137 A 1 
ATOM 1051 C CB  . ARG A 1 137 ? -10.091 -5.404  -13.382 1.00 91.81 137 A 1 
ATOM 1052 C CG  . ARG A 1 137 ? -9.798  -4.374  -14.485 1.00 87.64 137 A 1 
ATOM 1053 C CD  . ARG A 1 137 ? -8.438  -3.723  -14.279 1.00 88.83 137 A 1 
ATOM 1054 N NE  . ARG A 1 137 ? -7.331  -4.686  -14.408 1.00 89.34 137 A 1 
ATOM 1055 C CZ  . ARG A 1 137 ? -6.061  -4.404  -14.161 1.00 92.36 137 A 1 
ATOM 1056 N NH1 . ARG A 1 137 ? -5.682  -3.227  -13.774 1.00 84.42 137 A 1 
ATOM 1057 N NH2 . ARG A 1 137 ? -5.142  -5.309  -14.297 1.00 83.58 137 A 1 
ATOM 1058 N N   . ASN A 1 138 ? -11.152 -8.543  -13.462 1.00 94.37 138 A 1 
ATOM 1059 C CA  . ASN A 1 138 ? -11.097 -9.874  -12.845 1.00 94.68 138 A 1 
ATOM 1060 C C   . ASN A 1 138 ? -9.669  -10.445 -12.752 1.00 95.88 138 A 1 
ATOM 1061 O O   . ASN A 1 138 ? -9.476  -11.574 -12.317 1.00 94.09 138 A 1 
ATOM 1062 C CB  . ASN A 1 138 ? -12.042 -10.807 -13.621 1.00 92.90 138 A 1 
ATOM 1063 C CG  . ASN A 1 138 ? -11.637 -11.049 -15.069 1.00 89.04 138 A 1 
ATOM 1064 O OD1 . ASN A 1 138 ? -10.678 -10.517 -15.606 1.00 76.53 138 A 1 
ATOM 1065 N ND2 . ASN A 1 138 ? -12.386 -11.861 -15.772 1.00 78.99 138 A 1 
ATOM 1066 N N   . ASP A 1 139 ? -8.670  -9.672  -13.176 1.00 96.22 139 A 1 
ATOM 1067 C CA  . ASP A 1 139 ? -7.254  -10.046 -13.185 1.00 96.67 139 A 1 
ATOM 1068 C C   . ASP A 1 139 ? -6.450  -9.382  -12.054 1.00 97.23 139 A 1 
ATOM 1069 O O   . ASP A 1 139 ? -5.215  -9.403  -12.075 1.00 95.57 139 A 1 
ATOM 1070 C CB  . ASP A 1 139 ? -6.671  -9.762  -14.588 1.00 95.71 139 A 1 
ATOM 1071 C CG  . ASP A 1 139 ? -6.513  -8.270  -14.880 1.00 95.50 139 A 1 
ATOM 1072 O OD1 . ASP A 1 139 ? -7.403  -7.472  -14.518 1.00 92.24 139 A 1 
ATOM 1073 O OD2 . ASP A 1 139 ? -5.481  -7.881  -15.467 1.00 92.01 139 A 1 
ATOM 1074 N N   . ILE A 1 140 ? -7.153  -8.796  -11.077 1.00 97.64 140 A 1 
ATOM 1075 C CA  . ILE A 1 140 ? -6.601  -8.149  -9.879  1.00 97.59 140 A 1 
ATOM 1076 C C   . ILE A 1 140 ? -7.368  -8.599  -8.634  1.00 97.75 140 A 1 
ATOM 1077 O O   . ILE A 1 140 ? -8.535  -8.983  -8.718  1.00 97.02 140 A 1 
ATOM 1078 C CB  . ILE A 1 140 ? -6.617  -6.607  -10.002 1.00 96.94 140 A 1 
ATOM 1079 C CG1 . ILE A 1 140 ? -8.046  -6.019  -10.096 1.00 96.07 140 A 1 
ATOM 1080 C CG2 . ILE A 1 140 ? -5.749  -6.163  -11.190 1.00 95.47 140 A 1 
ATOM 1081 C CD1 . ILE A 1 140 ? -8.102  -4.486  -10.093 1.00 94.35 140 A 1 
ATOM 1082 N N   . ASP A 1 141 ? -6.743  -8.483  -7.471  1.00 97.51 141 A 1 
ATOM 1083 C CA  . ASP A 1 141 ? -7.403  -8.709  -6.187  1.00 97.50 141 A 1 
ATOM 1084 C C   . ASP A 1 141 ? -8.122  -7.433  -5.726  1.00 97.69 141 A 1 
ATOM 1085 O O   . ASP A 1 141 ? -7.500  -6.390  -5.504  1.00 97.10 141 A 1 
ATOM 1086 C CB  . ASP A 1 141 ? -6.369  -9.174  -5.153  1.00 97.11 141 A 1 
ATOM 1087 C CG  . ASP A 1 141 ? -5.998  -10.654 -5.240  1.00 95.63 141 A 1 
ATOM 1088 O OD1 . ASP A 1 141 ? -6.847  -11.467 -5.670  1.00 91.39 141 A 1 
ATOM 1089 O OD2 . ASP A 1 141 ? -4.957  -11.026 -4.665  1.00 91.30 141 A 1 
ATOM 1090 N N   . VAL A 1 142 ? -9.444  -7.502  -5.545  1.00 97.65 142 A 1 
ATOM 1091 C CA  . VAL A 1 142 ? -10.265 -6.357  -5.134  1.00 97.68 142 A 1 
ATOM 1092 C C   . VAL A 1 142 ? -10.716 -6.512  -3.686  1.00 97.76 142 A 1 
ATOM 1093 O O   . VAL A 1 142 ? -11.299 -7.522  -3.296  1.00 97.22 142 A 1 
ATOM 1094 C CB  . VAL A 1 142 ? -11.455 -6.126  -6.081  1.00 97.13 142 A 1 
ATOM 1095 C CG1 . VAL A 1 142 ? -12.236 -4.861  -5.697  1.00 95.93 142 A 1 
ATOM 1096 C CG2 . VAL A 1 142 ? -10.990 -5.962  -7.535  1.00 95.88 142 A 1 
ATOM 1097 N N   . TYR A 1 143 ? -10.492 -5.466  -2.894  1.00 97.76 143 A 1 
ATOM 1098 C CA  . TYR A 1 143 ? -10.885 -5.388  -1.493  1.00 97.63 143 A 1 
ATOM 1099 C C   . TYR A 1 143 ? -11.745 -4.153  -1.241  1.00 97.39 143 A 1 
ATOM 1100 O O   . TYR A 1 143 ? -11.510 -3.078  -1.795  1.00 96.90 143 A 1 
ATOM 1101 C CB  . TYR A 1 143 ? -9.649  -5.374  -0.591  1.00 97.74 143 A 1 
ATOM 1102 C CG  . TYR A 1 143 ? -8.814  -6.635  -0.645  1.00 97.81 143 A 1 
ATOM 1103 C CD1 . TYR A 1 143 ? -8.966  -7.631  0.337   1.00 97.05 143 A 1 
ATOM 1104 C CD2 . TYR A 1 143 ? -7.885  -6.814  -1.687  1.00 97.29 143 A 1 
ATOM 1105 C CE1 . TYR A 1 143 ? -8.190  -8.804  0.282   1.00 96.82 143 A 1 
ATOM 1106 C CE2 . TYR A 1 143 ? -7.116  -7.989  -1.754  1.00 96.98 143 A 1 
ATOM 1107 C CZ  . TYR A 1 143 ? -7.265  -8.986  -0.768  1.00 97.14 143 A 1 
ATOM 1108 O OH  . TYR A 1 143 ? -6.523  -10.121 -0.834  1.00 96.24 143 A 1 
ATOM 1109 N N   . ARG A 1 144 ? -12.722 -4.289  -0.353  1.00 97.28 144 A 1 
ATOM 1110 C CA  . ARG A 1 144 ? -13.550 -3.181  0.126   1.00 97.32 144 A 1 
ATOM 1111 C C   . ARG A 1 144 ? -13.347 -2.970  1.614   1.00 97.40 144 A 1 
ATOM 1112 O O   . ARG A 1 144 ? -13.363 -3.925  2.394   1.00 96.60 144 A 1 
ATOM 1113 C CB  . ARG A 1 144 ? -15.015 -3.440  -0.240  1.00 96.37 144 A 1 
ATOM 1114 C CG  . ARG A 1 144 ? -15.913 -2.242  0.106   1.00 94.80 144 A 1 
ATOM 1115 C CD  . ARG A 1 144 ? -17.348 -2.447  -0.393  1.00 92.24 144 A 1 
ATOM 1116 N NE  . ARG A 1 144 ? -18.022 -3.552  0.316   1.00 84.60 144 A 1 
ATOM 1117 C CZ  . ARG A 1 144 ? -19.199 -4.067  0.005   1.00 81.33 144 A 1 
ATOM 1118 N NH1 . ARG A 1 144 ? -19.891 -3.632  -1.014  1.00 73.38 144 A 1 
ATOM 1119 N NH2 . ARG A 1 144 ? -19.702 -5.033  0.720   1.00 73.64 144 A 1 
ATOM 1120 N N   . VAL A 1 145 ? -13.206 -1.708  2.022   1.00 96.04 145 A 1 
ATOM 1121 C CA  . VAL A 1 145 ? -13.237 -1.276  3.418   1.00 95.30 145 A 1 
ATOM 1122 C C   . VAL A 1 145 ? -14.332 -0.221  3.574   1.00 94.83 145 A 1 
ATOM 1123 O O   . VAL A 1 145 ? -14.296 0.802   2.901   1.00 91.85 145 A 1 
ATOM 1124 C CB  . VAL A 1 145 ? -11.835 -0.802  3.864   1.00 93.73 145 A 1 
ATOM 1125 C CG1 . VAL A 1 145 ? -11.291 0.416   3.111   1.00 87.09 145 A 1 
ATOM 1126 C CG2 . VAL A 1 145 ? -11.797 -0.512  5.366   1.00 86.62 145 A 1 
ATOM 1127 N N   . ASN A 1 146 ? -15.316 -0.447  4.443   1.00 95.48 146 A 1 
ATOM 1128 C CA  . ASN A 1 146 ? -16.366 0.546   4.706   1.00 95.20 146 A 1 
ATOM 1129 C C   . ASN A 1 146 ? -15.885 1.543   5.770   1.00 95.67 146 A 1 
ATOM 1130 O O   . ASN A 1 146 ? -16.398 1.597   6.890   1.00 94.41 146 A 1 
ATOM 1131 C CB  . ASN A 1 146 ? -17.681 -0.161  5.068   1.00 93.73 146 A 1 
ATOM 1132 C CG  . ASN A 1 146 ? -18.307 -0.978  3.956   1.00 90.94 146 A 1 
ATOM 1133 O OD1 . ASN A 1 146 ? -17.893 -1.025  2.807   1.00 83.47 146 A 1 
ATOM 1134 N ND2 . ASN A 1 146 ? -19.358 -1.694  4.278   1.00 82.68 146 A 1 
ATOM 1135 N N   . ALA A 1 147 ? -14.814 2.267   5.461   1.00 95.40 147 A 1 
ATOM 1136 C CA  . ALA A 1 147 ? -14.108 3.109   6.414   1.00 95.37 147 A 1 
ATOM 1137 C C   . ALA A 1 147 ? -14.914 4.350   6.799   1.00 95.58 147 A 1 
ATOM 1138 O O   . ALA A 1 147 ? -14.860 4.765   7.956   1.00 94.88 147 A 1 
ATOM 1139 C CB  . ALA A 1 147 ? -12.742 3.479   5.825   1.00 94.80 147 A 1 
ATOM 1140 N N   . MET A 1 148 ? -15.672 4.931   5.868   1.00 95.18 148 A 1 
ATOM 1141 C CA  . MET A 1 148 ? -16.519 6.095   6.142   1.00 94.63 148 A 1 
ATOM 1142 C C   . MET A 1 148 ? -17.635 5.743   7.129   1.00 95.02 148 A 1 
ATOM 1143 O O   . MET A 1 148 ? -17.784 6.431   8.140   1.00 94.66 148 A 1 
ATOM 1144 C CB  . MET A 1 148 ? -17.094 6.650   4.829   1.00 93.35 148 A 1 
ATOM 1145 C CG  . MET A 1 148 ? -17.805 7.993   5.044   1.00 85.32 148 A 1 
ATOM 1146 S SD  . MET A 1 148 ? -16.725 9.374   5.541   1.00 81.35 148 A 1 
ATOM 1147 C CE  . MET A 1 148 ? -15.923 9.728   3.950   1.00 69.21 148 A 1 
ATOM 1148 N N   . ASP A 1 149 ? -18.346 4.634   6.885   1.00 95.27 149 A 1 
ATOM 1149 C CA  . ASP A 1 149 ? -19.424 4.164   7.755   1.00 95.12 149 A 1 
ATOM 1150 C C   . ASP A 1 149 ? -18.880 3.827   9.150   1.00 95.55 149 A 1 
ATOM 1151 O O   . ASP A 1 149 ? -19.354 4.352   10.155  1.00 95.12 149 A 1 
ATOM 1152 C CB  . ASP A 1 149 ? -20.112 2.938   7.122   1.00 94.26 149 A 1 
ATOM 1153 C CG  . ASP A 1 149 ? -20.731 3.202   5.743   1.00 91.45 149 A 1 
ATOM 1154 O OD1 . ASP A 1 149 ? -21.074 4.370   5.461   1.00 87.90 149 A 1 
ATOM 1155 O OD2 . ASP A 1 149 ? -20.799 2.229   4.956   1.00 87.77 149 A 1 
ATOM 1156 N N   . ALA A 1 150 ? -17.789 3.051   9.223   1.00 95.18 150 A 1 
ATOM 1157 C CA  . ALA A 1 150 ? -17.160 2.682   10.490  1.00 95.26 150 A 1 
ATOM 1158 C C   . ALA A 1 150 ? -16.640 3.895   11.282  1.00 95.22 150 A 1 
ATOM 1159 O O   . ALA A 1 150 ? -16.695 3.907   12.514  1.00 94.12 150 A 1 
ATOM 1160 C CB  . ALA A 1 150 ? -16.023 1.704   10.186  1.00 95.36 150 A 1 
ATOM 1161 N N   . ALA A 1 151 ? -16.125 4.920   10.597  1.00 95.30 151 A 1 
ATOM 1162 C CA  . ALA A 1 151 ? -15.684 6.158   11.231  1.00 94.21 151 A 1 
ATOM 1163 C C   . ALA A 1 151 ? -16.863 6.964   11.796  1.00 93.60 151 A 1 
ATOM 1164 O O   . ALA A 1 151 ? -16.745 7.541   12.877  1.00 92.11 151 A 1 
ATOM 1165 C CB  . ALA A 1 151 ? -14.882 6.979   10.212  1.00 93.40 151 A 1 
ATOM 1166 N N   . ALA A 1 152 ? -17.997 6.995   11.090  1.00 94.87 152 A 1 
ATOM 1167 C CA  . ALA A 1 152 ? -19.211 7.663   11.544  1.00 93.81 152 A 1 
ATOM 1168 C C   . ALA A 1 152 ? -19.827 6.954   12.764  1.00 92.92 152 A 1 
ATOM 1169 O O   . ALA A 1 152 ? -20.094 7.600   13.776  1.00 90.33 152 A 1 
ATOM 1170 C CB  . ALA A 1 152 ? -20.191 7.747   10.366  1.00 93.17 152 A 1 
ATOM 1171 N N   . GLU A 1 153 ? -19.976 5.623   12.712  1.00 92.70 153 A 1 
ATOM 1172 C CA  . GLU A 1 153 ? -20.525 4.800   13.803  1.00 90.55 153 A 1 
ATOM 1173 C C   . GLU A 1 153 ? -19.708 4.909   15.098  1.00 88.94 153 A 1 
ATOM 1174 O O   . GLU A 1 153 ? -20.261 4.923   16.195  1.00 85.06 153 A 1 
ATOM 1175 C CB  . GLU A 1 153 ? -20.541 3.329   13.367  1.00 89.80 153 A 1 
ATOM 1176 C CG  . GLU A 1 153 ? -21.610 3.015   12.311  1.00 83.10 153 A 1 
ATOM 1177 C CD  . GLU A 1 153 ? -21.505 1.575   11.774  1.00 80.78 153 A 1 
ATOM 1178 O OE1 . GLU A 1 153 ? -22.340 1.222   10.916  1.00 73.79 153 A 1 
ATOM 1179 O OE2 . GLU A 1 153 ? -20.595 0.826   12.213  1.00 75.72 153 A 1 
ATOM 1180 N N   . SER A 1 154 ? -18.380 5.006   14.974  1.00 88.99 154 A 1 
ATOM 1181 C CA  . SER A 1 154 ? -17.463 5.025   16.120  1.00 84.37 154 A 1 
ATOM 1182 C C   . SER A 1 154 ? -17.093 6.442   16.588  1.00 83.59 154 A 1 
ATOM 1183 O O   . SER A 1 154 ? -16.198 6.596   17.413  1.00 78.53 154 A 1 
ATOM 1184 C CB  . SER A 1 154 ? -16.208 4.193   15.818  1.00 82.08 154 A 1 
ATOM 1185 O OG  . SER A 1 154 ? -16.537 2.920   15.275  1.00 73.76 154 A 1 
ATOM 1186 N N   . ASN A 1 155 ? -17.747 7.493   16.071  1.00 85.75 155 A 1 
ATOM 1187 C CA  . ASN A 1 155 ? -17.371 8.899   16.307  1.00 83.33 155 A 1 
ATOM 1188 C C   . ASN A 1 155 ? -15.891 9.209   15.982  1.00 82.25 155 A 1 
ATOM 1189 O O   . ASN A 1 155 ? -15.282 10.124  16.541  1.00 78.07 155 A 1 
ATOM 1190 C CB  . ASN A 1 155 ? -17.805 9.342   17.720  1.00 82.05 155 A 1 
ATOM 1191 C CG  . ASN A 1 155 ? -19.310 9.407   17.874  1.00 74.81 155 A 1 
ATOM 1192 O OD1 . ASN A 1 155 ? -19.994 10.088  17.134  1.00 69.93 155 A 1 
ATOM 1193 N ND2 . ASN A 1 155 ? -19.867 8.740   18.854  1.00 68.11 155 A 1 
ATOM 1194 N N   . MET A 1 156 ? -15.317 8.463   15.026  1.00 81.99 156 A 1 
ATOM 1195 C CA  . MET A 1 156 ? -13.910 8.544   14.610  1.00 79.82 156 A 1 
ATOM 1196 C C   . MET A 1 156 ? -13.741 9.260   13.260  1.00 81.88 156 A 1 
ATOM 1197 O O   . MET A 1 156 ? -12.798 8.982   12.517  1.00 77.42 156 A 1 
ATOM 1198 C CB  . MET A 1 156 ? -13.274 7.142   14.593  1.00 74.33 156 A 1 
ATOM 1199 C CG  . MET A 1 156 ? -13.279 6.438   15.944  1.00 67.50 156 A 1 
ATOM 1200 S SD  . MET A 1 156 ? -12.664 4.741   15.826  1.00 62.05 156 A 1 
ATOM 1201 C CE  . MET A 1 156 ? -10.922 5.002   16.197  1.00 54.96 156 A 1 
ATOM 1202 N N   . SER A 1 157 ? -14.612 10.206  12.927  1.00 84.23 157 A 1 
ATOM 1203 C CA  . SER A 1 157 ? -14.617 10.883  11.612  1.00 82.79 157 A 1 
ATOM 1204 C C   . SER A 1 157 ? -13.255 11.482  11.212  1.00 83.84 157 A 1 
ATOM 1205 O O   . SER A 1 157 ? -12.891 11.477  10.035  1.00 80.24 157 A 1 
ATOM 1206 C CB  . SER A 1 157 ? -15.689 11.980  11.601  1.00 79.90 157 A 1 
ATOM 1207 O OG  . SER A 1 157 ? -15.455 12.923  12.638  1.00 69.52 157 A 1 
ATOM 1208 N N   . LYS A 1 158 ? -12.459 11.925  12.197  1.00 87.46 158 A 1 
ATOM 1209 C CA  . LYS A 1 158 ? -11.105 12.478  11.985  1.00 86.60 158 A 1 
ATOM 1210 C C   . LYS A 1 158 ? -10.035 11.415  11.707  1.00 88.05 158 A 1 
ATOM 1211 O O   . LYS A 1 158 ? -8.924  11.777  11.331  1.00 85.00 158 A 1 
ATOM 1212 C CB  . LYS A 1 158 ? -10.705 13.341  13.188  1.00 84.17 158 A 1 
ATOM 1213 C CG  . LYS A 1 158 ? -11.601 14.577  13.334  1.00 80.03 158 A 1 
ATOM 1214 C CD  . LYS A 1 158 ? -11.139 15.444  14.510  1.00 74.34 158 A 1 
ATOM 1215 C CE  . LYS A 1 158 ? -12.072 16.647  14.650  1.00 69.06 158 A 1 
ATOM 1216 N NZ  . LYS A 1 158 ? -11.742 17.472  15.838  1.00 59.84 158 A 1 
ATOM 1217 N N   . THR A 1 159 ? -10.345 10.127  11.913  1.00 89.23 159 A 1 
ATOM 1218 C CA  . THR A 1 159 ? -9.398  9.009   11.768  1.00 90.14 159 A 1 
ATOM 1219 C C   . THR A 1 159 ? -9.764  8.065   10.620  1.00 92.11 159 A 1 
ATOM 1220 O O   . THR A 1 159 ? -9.145  7.014   10.471  1.00 91.00 159 A 1 
ATOM 1221 C CB  . THR A 1 159 ? -9.221  8.246   13.092  1.00 87.86 159 A 1 
ATOM 1222 O OG1 . THR A 1 159 ? -10.451 7.723   13.517  1.00 84.06 159 A 1 
ATOM 1223 C CG2 . THR A 1 159 ? -8.700  9.133   14.221  1.00 82.87 159 A 1 
ATOM 1224 N N   . PHE A 1 160 ? -10.720 8.460   9.763   1.00 91.95 160 A 1 
ATOM 1225 C CA  . PHE A 1 160 ? -11.114 7.733   8.544   1.00 92.78 160 A 1 
ATOM 1226 C C   . PHE A 1 160 ? -9.906  7.209   7.744   1.00 94.00 160 A 1 
ATOM 1227 O O   . PHE A 1 160 ? -9.824  6.032   7.399   1.00 93.56 160 A 1 
ATOM 1228 C CB  . PHE A 1 160 ? -11.952 8.681   7.669   1.00 91.32 160 A 1 
ATOM 1229 C CG  . PHE A 1 160 ? -12.044 8.258   6.214   1.00 91.11 160 A 1 
ATOM 1230 C CD1 . PHE A 1 160 ? -11.222 8.867   5.237   1.00 87.43 160 A 1 
ATOM 1231 C CD2 . PHE A 1 160 ? -12.903 7.213   5.842   1.00 88.01 160 A 1 
ATOM 1232 C CE1 . PHE A 1 160 ? -11.272 8.427   3.900   1.00 85.68 160 A 1 
ATOM 1233 C CE2 . PHE A 1 160 ? -12.953 6.778   4.505   1.00 85.51 160 A 1 
ATOM 1234 C CZ  . PHE A 1 160 ? -12.139 7.383   3.532   1.00 85.05 160 A 1 
ATOM 1235 N N   . ASN A 1 161 ? -8.928  8.074   7.503   1.00 93.37 161 A 1 
ATOM 1236 C CA  . ASN A 1 161 ? -7.724  7.718   6.757   1.00 93.51 161 A 1 
ATOM 1237 C C   . ASN A 1 161 ? -6.889  6.618   7.438   1.00 94.88 161 A 1 
ATOM 1238 O O   . ASN A 1 161 ? -6.227  5.841   6.750   1.00 93.94 161 A 1 
ATOM 1239 C CB  . ASN A 1 161 ? -6.900  8.995   6.507   1.00 90.32 161 A 1 
ATOM 1240 C CG  . ASN A 1 161 ? -6.382  9.655   7.775   1.00 84.48 161 A 1 
ATOM 1241 O OD1 . ASN A 1 161 ? -7.065  9.786   8.772   1.00 73.15 161 A 1 
ATOM 1242 N ND2 . ASN A 1 161 ? -5.153  10.106  7.781   1.00 75.21 161 A 1 
ATOM 1243 N N   . MET A 1 162 ? -6.929  6.510   8.770   1.00 95.45 162 A 1 
ATOM 1244 C CA  . MET A 1 162 ? -6.243  5.451   9.516   1.00 96.02 162 A 1 
ATOM 1245 C C   . MET A 1 162 ? -6.978  4.112   9.411   1.00 96.58 162 A 1 
ATOM 1246 O O   . MET A 1 162 ? -6.325  3.078   9.327   1.00 96.27 162 A 1 
ATOM 1247 C CB  . MET A 1 162 ? -6.056  5.850   10.983  1.00 95.63 162 A 1 
ATOM 1248 C CG  . MET A 1 162 ? -5.204  7.112   11.179  1.00 94.08 162 A 1 
ATOM 1249 S SD  . MET A 1 162 ? -3.487  7.013   10.584  1.00 91.71 162 A 1 
ATOM 1250 C CE  . MET A 1 162 ? -3.662  7.800   8.971   1.00 83.57 162 A 1 
ATOM 1251 N N   . ILE A 1 163 ? -8.318  4.115   9.317   1.00 96.26 163 A 1 
ATOM 1252 C CA  . ILE A 1 163 ? -9.108  2.903   9.031   1.00 96.64 163 A 1 
ATOM 1253 C C   . ILE A 1 163 ? -8.731  2.357   7.646   1.00 97.03 163 A 1 
ATOM 1254 O O   . ILE A 1 163 ? -8.417  1.177   7.505   1.00 96.78 163 A 1 
ATOM 1255 C CB  . ILE A 1 163 ? -10.627 3.176   9.152   1.00 96.56 163 A 1 
ATOM 1256 C CG1 . ILE A 1 163 ? -10.987 3.749   10.546  1.00 95.76 163 A 1 
ATOM 1257 C CG2 . ILE A 1 163 ? -11.428 1.892   8.874   1.00 95.52 163 A 1 
ATOM 1258 C CD1 . ILE A 1 163 ? -12.469 4.072   10.752  1.00 93.50 163 A 1 
ATOM 1259 N N   . VAL A 1 164 ? -8.663  3.220   6.631   1.00 96.17 164 A 1 
ATOM 1260 C CA  . VAL A 1 164 ? -8.216  2.832   5.277   1.00 96.26 164 A 1 
ATOM 1261 C C   . VAL A 1 164 ? -6.795  2.252   5.308   1.00 96.84 164 A 1 
ATOM 1262 O O   . VAL A 1 164 ? -6.541  1.194   4.723   1.00 96.63 164 A 1 
ATOM 1263 C CB  . VAL A 1 164 ? -8.287  4.032   4.312   1.00 95.70 164 A 1 
ATOM 1264 C CG1 . VAL A 1 164 ? -7.751  3.680   2.917   1.00 94.25 164 A 1 
ATOM 1265 C CG2 . VAL A 1 164 ? -9.727  4.532   4.137   1.00 94.11 164 A 1 
ATOM 1266 N N   . LEU A 1 165 ? -5.869  2.908   6.024   1.00 96.22 165 A 1 
ATOM 1267 C CA  . LEU A 1 165 ? -4.488  2.446   6.163   1.00 96.33 165 A 1 
ATOM 1268 C C   . LEU A 1 165 ? -4.409  1.082   6.874   1.00 96.69 165 A 1 
ATOM 1269 O O   . LEU A 1 165 ? -3.629  0.229   6.466   1.00 96.13 165 A 1 
ATOM 1270 C CB  . LEU A 1 165 ? -3.674  3.536   6.894   1.00 95.72 165 A 1 
ATOM 1271 C CG  . LEU A 1 165 ? -2.168  3.228   7.013   1.00 92.95 165 A 1 
ATOM 1272 C CD1 . LEU A 1 165 ? -1.500  3.059   5.646   1.00 90.66 165 A 1 
ATOM 1273 C CD2 . LEU A 1 165 ? -1.469  4.377   7.737   1.00 91.01 165 A 1 
ATOM 1274 N N   . GLY A 1 166 ? -5.246  0.846   7.882   1.00 96.57 166 A 1 
ATOM 1275 C CA  . GLY A 1 166 ? -5.369  -0.454  8.542   1.00 96.76 166 A 1 
ATOM 1276 C C   . GLY A 1 166 ? -5.771  -1.566  7.578   1.00 97.33 166 A 1 
ATOM 1277 O O   . GLY A 1 166 ? -5.151  -2.633  7.565   1.00 97.16 166 A 1 
ATOM 1278 N N   . GLY A 1 167 ? -6.746  -1.293  6.703   1.00 96.88 167 A 1 
ATOM 1279 C CA  . GLY A 1 167 ? -7.121  -2.211  5.630   1.00 97.02 167 A 1 
ATOM 1280 C C   . GLY A 1 167 ? -5.938  -2.570  4.725   1.00 97.52 167 A 1 
ATOM 1281 O O   . GLY A 1 167 ? -5.682  -3.751  4.492   1.00 97.09 167 A 1 
ATOM 1282 N N   . LEU A 1 168 ? -5.152  -1.578  4.288   1.00 96.93 168 A 1 
ATOM 1283 C CA  . LEU A 1 168 ? -3.933  -1.823  3.503   1.00 96.81 168 A 1 
ATOM 1284 C C   . LEU A 1 168 ? -2.967  -2.759  4.241   1.00 96.95 168 A 1 
ATOM 1285 O O   . LEU A 1 168 ? -2.532  -3.758  3.672   1.00 96.20 168 A 1 
ATOM 1286 C CB  . LEU A 1 168 ? -3.251  -0.482  3.167   1.00 96.58 168 A 1 
ATOM 1287 C CG  . LEU A 1 168 ? -1.852  -0.630  2.527   1.00 95.79 168 A 1 
ATOM 1288 C CD1 . LEU A 1 168 ? -1.917  -1.263  1.140   1.00 93.15 168 A 1 
ATOM 1289 C CD2 . LEU A 1 168 ? -1.169  0.729   2.420   1.00 93.56 168 A 1 
ATOM 1290 N N   . LEU A 1 169 ? -2.648  -2.468  5.504   1.00 96.36 169 A 1 
ATOM 1291 C CA  . LEU A 1 169 ? -1.684  -3.244  6.296   1.00 95.73 169 A 1 
ATOM 1292 C C   . LEU A 1 169 ? -2.130  -4.693  6.520   1.00 95.94 169 A 1 
ATOM 1293 O O   . LEU A 1 169 ? -1.288  -5.585  6.615   1.00 94.98 169 A 1 
ATOM 1294 C CB  . LEU A 1 169 ? -1.473  -2.564  7.655   1.00 95.06 169 A 1 
ATOM 1295 C CG  . LEU A 1 169 ? -0.802  -1.188  7.597   1.00 91.88 169 A 1 
ATOM 1296 C CD1 . LEU A 1 169 ? -0.846  -0.591  9.004   1.00 86.84 169 A 1 
ATOM 1297 C CD2 . LEU A 1 169 ? 0.645   -1.259  7.117   1.00 87.55 169 A 1 
ATOM 1298 N N   . LYS A 1 170 ? -3.447  -4.945  6.584   1.00 96.18 170 A 1 
ATOM 1299 C CA  . LYS A 1 170 ? -3.991  -6.301  6.699   1.00 96.42 170 A 1 
ATOM 1300 C C   . LYS A 1 170 ? -3.783  -7.110  5.422   1.00 96.62 170 A 1 
ATOM 1301 O O   . LYS A 1 170 ? -3.467  -8.297  5.505   1.00 95.19 170 A 1 
ATOM 1302 C CB  . LYS A 1 170 ? -5.481  -6.215  7.055   1.00 95.94 170 A 1 
ATOM 1303 C CG  . LYS A 1 170 ? -6.180  -7.583  7.168   1.00 94.39 170 A 1 
ATOM 1304 C CD  . LYS A 1 170 ? -5.575  -8.448  8.285   1.00 90.30 170 A 1 
ATOM 1305 C CE  . LYS A 1 170 ? -6.406  -9.722  8.440   1.00 85.27 170 A 1 
ATOM 1306 N NZ  . LYS A 1 170 ? -6.004  -10.468 9.654   1.00 75.73 170 A 1 
ATOM 1307 N N   . VAL A 1 171 ? -4.004  -6.485  4.263   1.00 96.38 171 A 1 
ATOM 1308 C CA  . VAL A 1 171 ? -3.911  -7.146  2.953   1.00 96.16 171 A 1 
ATOM 1309 C C   . VAL A 1 171 ? -2.454  -7.324  2.535   1.00 95.71 171 A 1 
ATOM 1310 O O   . VAL A 1 171 ? -2.067  -8.404  2.088   1.00 94.01 171 A 1 
ATOM 1311 C CB  . VAL A 1 171 ? -4.707  -6.354  1.901   1.00 95.72 171 A 1 
ATOM 1312 C CG1 . VAL A 1 171 ? -4.572  -6.966  0.503   1.00 92.17 171 A 1 
ATOM 1313 C CG2 . VAL A 1 171 ? -6.200  -6.352  2.250   1.00 92.34 171 A 1 
ATOM 1314 N N   . VAL A 1 172 ? -1.637  -6.286  2.719   1.00 96.11 172 A 1 
ATOM 1315 C CA  . VAL A 1 172 ? -0.212  -6.287  2.375   1.00 95.09 172 A 1 
ATOM 1316 C C   . VAL A 1 172 ? 0.580   -5.707  3.548   1.00 95.07 172 A 1 
ATOM 1317 O O   . VAL A 1 172 ? 0.590   -4.486  3.737   1.00 94.13 172 A 1 
ATOM 1318 C CB  . VAL A 1 172 ? 0.082   -5.503  1.080   1.00 94.05 172 A 1 
ATOM 1319 C CG1 . VAL A 1 172 ? 1.480   -5.875  0.567   1.00 88.59 172 A 1 
ATOM 1320 C CG2 . VAL A 1 172 ? -0.915  -5.807  -0.037  1.00 89.04 172 A 1 
ATOM 1321 N N   . PRO A 1 173 ? 1.253   -6.543  4.347   1.00 94.14 173 A 1 
ATOM 1322 C CA  . PRO A 1 173 ? 2.059   -6.089  5.481   1.00 92.78 173 A 1 
ATOM 1323 C C   . PRO A 1 173 ? 3.387   -5.468  5.001   1.00 92.76 173 A 1 
ATOM 1324 O O   . PRO A 1 173 ? 4.466   -6.017  5.202   1.00 90.61 173 A 1 
ATOM 1325 C CB  . PRO A 1 173 ? 2.213   -7.333  6.362   1.00 91.16 173 A 1 
ATOM 1326 C CG  . PRO A 1 173 ? 2.223   -8.478  5.347   1.00 89.22 173 A 1 
ATOM 1327 C CD  . PRO A 1 173 ? 1.233   -7.998  4.283   1.00 92.63 173 A 1 
ATOM 1328 N N   . LEU A 1 174 ? 3.292   -4.317  4.327   1.00 93.04 174 A 1 
ATOM 1329 C CA  . LEU A 1 174 ? 4.420   -3.564  3.759   1.00 92.80 174 A 1 
ATOM 1330 C C   . LEU A 1 174 ? 5.393   -3.057  4.826   1.00 93.92 174 A 1 
ATOM 1331 O O   . LEU A 1 174 ? 6.601   -2.976  4.591   1.00 91.80 174 A 1 
ATOM 1332 C CB  . LEU A 1 174 ? 3.856   -2.348  2.998   1.00 90.91 174 A 1 
ATOM 1333 C CG  . LEU A 1 174 ? 2.988   -2.691  1.783   1.00 89.11 174 A 1 
ATOM 1334 C CD1 . LEU A 1 174 ? 2.288   -1.429  1.293   1.00 84.71 174 A 1 
ATOM 1335 C CD2 . LEU A 1 174 ? 3.838   -3.256  0.647   1.00 84.99 174 A 1 
ATOM 1336 N N   . VAL A 1 175 ? 4.836   -2.669  5.968   1.00 94.84 175 A 1 
ATOM 1337 C CA  . VAL A 1 175 ? 5.512   -2.095  7.132   1.00 95.14 175 A 1 
ATOM 1338 C C   . VAL A 1 175 ? 4.777   -2.539  8.400   1.00 95.30 175 A 1 
ATOM 1339 O O   . VAL A 1 175 ? 3.590   -2.881  8.365   1.00 94.88 175 A 1 
ATOM 1340 C CB  . VAL A 1 175 ? 5.578   -0.553  7.059   1.00 95.06 175 A 1 
ATOM 1341 C CG1 . VAL A 1 175 ? 6.504   -0.071  5.936   1.00 92.40 175 A 1 
ATOM 1342 C CG2 . VAL A 1 175 ? 4.205   0.106   6.869   1.00 92.25 175 A 1 
ATOM 1343 N N   . THR A 1 176 ? 5.474   -2.541  9.525   1.00 95.40 176 A 1 
ATOM 1344 C CA  . THR A 1 176 ? 4.882   -2.918  10.816  1.00 95.30 176 A 1 
ATOM 1345 C C   . THR A 1 176 ? 3.958   -1.821  11.354  1.00 95.64 176 A 1 
ATOM 1346 O O   . THR A 1 176 ? 4.214   -0.627  11.170  1.00 95.65 176 A 1 
ATOM 1347 C CB  . THR A 1 176 ? 5.954   -3.264  11.858  1.00 95.03 176 A 1 
ATOM 1348 O OG1 . THR A 1 176 ? 6.741   -2.136  12.153  1.00 93.32 176 A 1 
ATOM 1349 C CG2 . THR A 1 176 ? 6.884   -4.389  11.413  1.00 92.02 176 A 1 
ATOM 1350 N N   . LEU A 1 177 ? 2.912   -2.220  12.093  1.00 95.21 177 A 1 
ATOM 1351 C CA  . LEU A 1 177 ? 2.029   -1.274  12.796  1.00 95.59 177 A 1 
ATOM 1352 C C   . LEU A 1 177 ? 2.823   -0.319  13.706  1.00 95.97 177 A 1 
ATOM 1353 O O   . LEU A 1 177 ? 2.541   0.876   13.749  1.00 95.64 177 A 1 
ATOM 1354 C CB  . LEU A 1 177 ? 0.986   -2.077  13.603  1.00 95.22 177 A 1 
ATOM 1355 C CG  . LEU A 1 177 ? 0.052   -1.217  14.484  1.00 94.17 177 A 1 
ATOM 1356 C CD1 . LEU A 1 177 ? -0.766  -0.220  13.667  1.00 90.05 177 A 1 
ATOM 1357 C CD2 . LEU A 1 177 ? -0.921  -2.121  15.236  1.00 89.99 177 A 1 
ATOM 1358 N N   . GLU A 1 178 ? 3.854   -0.826  14.385  1.00 95.52 178 A 1 
ATOM 1359 C CA  . GLU A 1 178 ? 4.723   -0.016  15.242  1.00 95.19 178 A 1 
ATOM 1360 C C   . GLU A 1 178 ? 5.389   1.125   14.456  1.00 95.46 178 A 1 
ATOM 1361 O O   . GLU A 1 178 ? 5.375   2.281   14.890  1.00 94.70 178 A 1 
ATOM 1362 C CB  . GLU A 1 178 ? 5.791   -0.927  15.875  1.00 94.60 178 A 1 
ATOM 1363 C CG  . GLU A 1 178 ? 6.603   -0.166  16.936  1.00 84.38 178 A 1 
ATOM 1364 C CD  . GLU A 1 178 ? 7.833   -0.938  17.434  1.00 80.03 178 A 1 
ATOM 1365 O OE1 . GLU A 1 178 ? 8.748   -0.245  17.950  1.00 71.71 178 A 1 
ATOM 1366 O OE2 . GLU A 1 178 ? 7.904   -2.164  17.240  1.00 73.52 178 A 1 
ATOM 1367 N N   . ASN A 1 179 ? 5.936   0.829   13.264  1.00 95.89 179 A 1 
ATOM 1368 C CA  . ASN A 1 179 ? 6.570   1.846   12.428  1.00 95.82 179 A 1 
ATOM 1369 C C   . ASN A 1 179 ? 5.549   2.788   11.780  1.00 95.94 179 A 1 
ATOM 1370 O O   . ASN A 1 179 ? 5.845   3.972   11.624  1.00 95.20 179 A 1 
ATOM 1371 C CB  . ASN A 1 179 ? 7.502   1.167   11.417  1.00 95.60 179 A 1 
ATOM 1372 C CG  . ASN A 1 179 ? 8.764   0.648   12.086  1.00 93.94 179 A 1 
ATOM 1373 O OD1 . ASN A 1 179 ? 9.295   1.237   13.021  1.00 86.53 179 A 1 
ATOM 1374 N ND2 . ASN A 1 179 ? 9.287   -0.463  11.639  1.00 86.41 179 A 1 
ATOM 1375 N N   . VAL A 1 180 ? 4.321   2.323   11.507  1.00 96.11 180 A 1 
ATOM 1376 C CA  . VAL A 1 180 ? 3.215   3.209   11.100  1.00 96.14 180 A 1 
ATOM 1377 C C   . VAL A 1 180 ? 2.881   4.209   12.206  1.00 96.33 180 A 1 
ATOM 1378 O O   . VAL A 1 180 ? 2.782   5.409   11.931  1.00 95.89 180 A 1 
ATOM 1379 C CB  . VAL A 1 180 ? 1.975   2.405   10.682  1.00 95.87 180 A 1 
ATOM 1380 C CG1 . VAL A 1 180 ? 0.774   3.311   10.397  1.00 93.22 180 A 1 
ATOM 1381 C CG2 . VAL A 1 180 ? 2.284   1.627   9.395   1.00 93.08 180 A 1 
ATOM 1382 N N   . MET A 1 181 ? 2.790   3.761   13.455  1.00 96.22 181 A 1 
ATOM 1383 C CA  . MET A 1 181 ? 2.535   4.652   14.593  1.00 96.12 181 A 1 
ATOM 1384 C C   . MET A 1 181 ? 3.690   5.638   14.829  1.00 96.06 181 A 1 
ATOM 1385 O O   . MET A 1 181 ? 3.454   6.824   15.072  1.00 95.65 181 A 1 
ATOM 1386 C CB  . MET A 1 181 ? 2.245   3.820   15.852  1.00 96.13 181 A 1 
ATOM 1387 C CG  . MET A 1 181 ? 0.897   3.087   15.764  1.00 94.55 181 A 1 
ATOM 1388 S SD  . MET A 1 181 ? -0.541  4.132   15.379  1.00 94.58 181 A 1 
ATOM 1389 C CE  . MET A 1 181 ? -0.548  5.233   16.819  1.00 87.43 181 A 1 
ATOM 1390 N N   . LYS A 1 182 ? 4.951   5.195   14.673  1.00 95.68 182 A 1 
ATOM 1391 C CA  . LYS A 1 182 ? 6.119   6.095   14.687  1.00 94.96 182 A 1 
ATOM 1392 C C   . LYS A 1 182 ? 6.067   7.108   13.536  1.00 94.98 182 A 1 
ATOM 1393 O O   . LYS A 1 182 ? 6.325   8.295   13.758  1.00 94.09 182 A 1 
ATOM 1394 C CB  . LYS A 1 182 ? 7.416   5.276   14.620  1.00 94.95 182 A 1 
ATOM 1395 C CG  . LYS A 1 182 ? 7.727   4.493   15.906  1.00 93.63 182 A 1 
ATOM 1396 C CD  . LYS A 1 182 ? 8.933   3.569   15.678  1.00 90.62 182 A 1 
ATOM 1397 C CE  . LYS A 1 182 ? 9.175   2.674   16.898  1.00 87.53 182 A 1 
ATOM 1398 N NZ  . LYS A 1 182 ? 10.106  1.556   16.593  1.00 80.14 182 A 1 
ATOM 1399 N N   . GLY A 1 183 ? 5.705   6.659   12.330  1.00 94.93 183 A 1 
ATOM 1400 C CA  . GLY A 1 183 ? 5.513   7.504   11.150  1.00 93.75 183 A 1 
ATOM 1401 C C   . GLY A 1 183 ? 4.433   8.561   11.371  1.00 94.34 183 A 1 
ATOM 1402 O O   . GLY A 1 183 ? 4.691   9.755   11.181  1.00 93.81 183 A 1 
ATOM 1403 N N   . LEU A 1 184 ? 3.270   8.146   11.883  1.00 94.50 184 A 1 
ATOM 1404 C CA  . LEU A 1 184 ? 2.178   9.046   12.262  1.00 94.40 184 A 1 
ATOM 1405 C C   . LEU A 1 184 ? 2.653   10.104  13.268  1.00 94.61 184 A 1 
ATOM 1406 O O   . LEU A 1 184 ? 2.464   11.299  13.031  1.00 94.28 184 A 1 
ATOM 1407 C CB  . LEU A 1 184 ? 1.010   8.211   12.819  1.00 94.50 184 A 1 
ATOM 1408 C CG  . LEU A 1 184 ? -0.166  9.061   13.334  1.00 93.52 184 A 1 
ATOM 1409 C CD1 . LEU A 1 184 ? -0.830  9.873   12.224  1.00 89.48 184 A 1 
ATOM 1410 C CD2 . LEU A 1 184 ? -1.215  8.156   13.968  1.00 89.76 184 A 1 
ATOM 1411 N N   . LYS A 1 185 ? 3.341   9.687   14.338  1.00 94.70 185 A 1 
ATOM 1412 C CA  . LYS A 1 185 ? 3.894   10.601  15.349  1.00 94.72 185 A 1 
ATOM 1413 C C   . LYS A 1 185 ? 4.841   11.642  14.733  1.00 94.37 185 A 1 
ATOM 1414 O O   . LYS A 1 185 ? 4.792   12.804  15.118  1.00 93.41 185 A 1 
ATOM 1415 C CB  . LYS A 1 185 ? 4.571   9.784   16.465  1.00 94.62 185 A 1 
ATOM 1416 C CG  . LYS A 1 185 ? 5.027   10.679  17.627  1.00 92.51 185 A 1 
ATOM 1417 C CD  . LYS A 1 185 ? 5.608   9.853   18.780  1.00 89.75 185 A 1 
ATOM 1418 C CE  . LYS A 1 185 ? 6.041   10.798  19.905  1.00 83.12 185 A 1 
ATOM 1419 N NZ  . LYS A 1 185 ? 6.595   10.069  21.076  1.00 76.36 185 A 1 
ATOM 1420 N N   . LYS A 1 186 ? 5.665   11.252  13.750  1.00 93.99 186 A 1 
ATOM 1421 C CA  . LYS A 1 186 ? 6.540   12.189  13.016  1.00 92.55 186 A 1 
ATOM 1422 C C   . LYS A 1 186 ? 5.771   13.190  12.147  1.00 92.75 186 A 1 
ATOM 1423 O O   . LYS A 1 186 ? 6.280   14.281  11.886  1.00 90.36 186 A 1 
ATOM 1424 C CB  . LYS A 1 186 ? 7.540   11.403  12.143  1.00 90.81 186 A 1 
ATOM 1425 C CG  . LYS A 1 186 ? 8.644   10.689  12.936  1.00 84.98 186 A 1 
ATOM 1426 C CD  . LYS A 1 186 ? 9.646   11.674  13.555  1.00 81.23 186 A 1 
ATOM 1427 C CE  . LYS A 1 186 ? 10.788  10.908  14.228  1.00 75.54 186 A 1 
ATOM 1428 N NZ  . LYS A 1 186 ? 11.776  11.828  14.847  1.00 66.37 186 A 1 
ATOM 1429 N N   . THR A 1 187 ? 4.571   12.820  11.687  1.00 92.93 187 A 1 
ATOM 1430 C CA  . THR A 1 187 ? 3.740   13.696  10.845  1.00 91.79 187 A 1 
ATOM 1431 C C   . THR A 1 187 ? 2.821   14.623  11.638  1.00 92.57 187 A 1 
ATOM 1432 O O   . THR A 1 187 ? 2.371   15.629  11.083  1.00 91.21 187 A 1 
ATOM 1433 C CB  . THR A 1 187 ? 2.910   12.901  9.828   1.00 90.67 187 A 1 
ATOM 1434 O OG1 . THR A 1 187 ? 1.942   12.088  10.436  1.00 85.94 187 A 1 
ATOM 1435 C CG2 . THR A 1 187 ? 3.772   12.014  8.929   1.00 85.08 187 A 1 
ATOM 1436 N N   . LEU A 1 188 ? 2.549   14.308  12.909  1.00 92.40 188 A 1 
ATOM 1437 C CA  . LEU A 1 188 ? 1.645   15.076  13.764  1.00 92.47 188 A 1 
ATOM 1438 C C   . LEU A 1 188 ? 2.398   16.145  14.575  1.00 93.84 188 A 1 
ATOM 1439 O O   . LEU A 1 188 ? 3.446   15.862  15.154  1.00 93.66 188 A 1 
ATOM 1440 C CB  . LEU A 1 188 ? 0.879   14.126  14.701  1.00 91.16 188 A 1 
ATOM 1441 C CG  . LEU A 1 188 ? -0.208  13.278  14.013  1.00 87.88 188 A 1 
ATOM 1442 C CD1 . LEU A 1 188 ? -0.794  12.303  15.039  1.00 84.47 188 A 1 
ATOM 1443 C CD2 . LEU A 1 188 ? -1.356  14.130  13.469  1.00 84.77 188 A 1 
ATOM 1444 N N   . PRO A 1 189 ? 1.833   17.357  14.720  1.00 94.27 189 A 1 
ATOM 1445 C CA  . PRO A 1 189 ? 2.292   18.309  15.730  1.00 94.70 189 A 1 
ATOM 1446 C C   . PRO A 1 189 ? 2.138   17.741  17.152  1.00 95.81 189 A 1 
ATOM 1447 O O   . PRO A 1 189 ? 1.143   17.073  17.439  1.00 95.32 189 A 1 
ATOM 1448 C CB  . PRO A 1 189 ? 1.421   19.559  15.545  1.00 93.39 189 A 1 
ATOM 1449 C CG  . PRO A 1 189 ? 0.891   19.436  14.114  1.00 91.16 189 A 1 
ATOM 1450 C CD  . PRO A 1 189 ? 0.757   17.932  13.926  1.00 93.14 189 A 1 
ATOM 1451 N N   . GLU A 1 190 ? 3.056   18.073  18.070  1.00 95.03 190 A 1 
ATOM 1452 C CA  . GLU A 1 190 ? 3.061   17.549  19.453  1.00 95.52 190 A 1 
ATOM 1453 C C   . GLU A 1 190 ? 1.732   17.757  20.195  1.00 95.85 190 A 1 
ATOM 1454 O O   . GLU A 1 190 ? 1.259   16.855  20.885  1.00 94.50 190 A 1 
ATOM 1455 C CB  . GLU A 1 190 ? 4.184   18.206  20.265  1.00 94.95 190 A 1 
ATOM 1456 C CG  . GLU A 1 190 ? 5.568   17.835  19.723  1.00 88.51 190 A 1 
ATOM 1457 C CD  . GLU A 1 190 ? 6.714   18.350  20.602  1.00 86.20 190 A 1 
ATOM 1458 O OE1 . GLU A 1 190 ? 7.853   17.910  20.335  1.00 80.03 190 A 1 
ATOM 1459 O OE2 . GLU A 1 190 ? 6.437   19.165  21.508  1.00 81.54 190 A 1 
ATOM 1460 N N   . ARG A 1 191 ? 1.062   18.892  19.968  1.00 96.26 191 A 1 
ATOM 1461 C CA  . ARG A 1 191 ? -0.263  19.203  20.537  1.00 95.80 191 A 1 
ATOM 1462 C C   . ARG A 1 191 ? -1.358  18.180  20.186  1.00 95.77 191 A 1 
ATOM 1463 O O   . ARG A 1 191 ? -2.426  18.206  20.787  1.00 94.32 191 A 1 
ATOM 1464 C CB  . ARG A 1 191 ? -0.695  20.625  20.122  1.00 95.46 191 A 1 
ATOM 1465 C CG  . ARG A 1 191 ? -0.986  20.741  18.615  1.00 91.66 191 A 1 
ATOM 1466 C CD  . ARG A 1 191 ? -1.489  22.141  18.250  1.00 90.39 191 A 1 
ATOM 1467 N NE  . ARG A 1 191 ? -1.799  22.217  16.804  1.00 83.14 191 A 1 
ATOM 1468 C CZ  . ARG A 1 191 ? -1.002  22.658  15.843  1.00 81.24 191 A 1 
ATOM 1469 N NH1 . ARG A 1 191 ? 0.191   23.121  16.086  1.00 71.07 191 A 1 
ATOM 1470 N NH2 . ARG A 1 191 ? -1.400  22.629  14.606  1.00 71.61 191 A 1 
ATOM 1471 N N   . HIS A 1 192 ? -1.118  17.302  19.199  1.00 95.63 192 A 1 
ATOM 1472 C CA  . HIS A 1 192 ? -2.040  16.256  18.754  1.00 94.65 192 A 1 
ATOM 1473 C C   . HIS A 1 192 ? -1.591  14.837  19.142  1.00 95.41 192 A 1 
ATOM 1474 O O   . HIS A 1 192 ? -2.214  13.870  18.715  1.00 94.70 192 A 1 
ATOM 1475 C CB  . HIS A 1 192 ? -2.290  16.408  17.248  1.00 93.54 192 A 1 
ATOM 1476 C CG  . HIS A 1 192 ? -2.955  17.712  16.871  1.00 92.45 192 A 1 
ATOM 1477 N ND1 . HIS A 1 192 ? -4.003  18.307  17.530  1.00 81.83 192 A 1 
ATOM 1478 C CD2 . HIS A 1 192 ? -2.645  18.512  15.804  1.00 83.50 192 A 1 
ATOM 1479 C CE1 . HIS A 1 192 ? -4.319  19.434  16.874  1.00 84.32 192 A 1 
ATOM 1480 N NE2 . HIS A 1 192 ? -3.521  19.603  15.810  1.00 85.54 192 A 1 
ATOM 1481 N N   . TYR A 1 193 ? -0.537  14.670  19.955  1.00 94.85 193 A 1 
ATOM 1482 C CA  . TYR A 1 193 ? -0.060  13.346  20.380  1.00 95.50 193 A 1 
ATOM 1483 C C   . TYR A 1 193 ? -1.072  12.589  21.252  1.00 95.46 193 A 1 
ATOM 1484 O O   . TYR A 1 193 ? -1.088  11.361  21.234  1.00 94.17 193 A 1 
ATOM 1485 C CB  . TYR A 1 193 ? 1.287   13.477  21.098  1.00 95.16 193 A 1 
ATOM 1486 C CG  . TYR A 1 193 ? 2.495   13.774  20.224  1.00 95.15 193 A 1 
ATOM 1487 C CD1 . TYR A 1 193 ? 2.402   13.912  18.825  1.00 90.72 193 A 1 
ATOM 1488 C CD2 . TYR A 1 193 ? 3.756   13.869  20.844  1.00 91.51 193 A 1 
ATOM 1489 C CE1 . TYR A 1 193 ? 3.551   14.151  18.051  1.00 91.14 193 A 1 
ATOM 1490 C CE2 . TYR A 1 193 ? 4.912   14.104  20.076  1.00 90.93 193 A 1 
ATOM 1491 C CZ  . TYR A 1 193 ? 4.812   14.247  18.677  1.00 92.50 193 A 1 
ATOM 1492 O OH  . TYR A 1 193 ? 5.924   14.481  17.936  1.00 90.10 193 A 1 
ATOM 1493 N N   . ASN A 1 194 ? -1.964  13.295  21.925  1.00 95.62 194 A 1 
ATOM 1494 C CA  . ASN A 1 194 ? -3.098  12.697  22.633  1.00 94.84 194 A 1 
ATOM 1495 C C   . ASN A 1 194 ? -4.066  11.925  21.709  1.00 94.81 194 A 1 
ATOM 1496 O O   . ASN A 1 194 ? -4.836  11.105  22.193  1.00 93.54 194 A 1 
ATOM 1497 C CB  . ASN A 1 194 ? -3.844  13.809  23.401  1.00 94.30 194 A 1 
ATOM 1498 C CG  . ASN A 1 194 ? -4.518  14.825  22.492  1.00 89.55 194 A 1 
ATOM 1499 O OD1 . ASN A 1 194 ? -3.974  15.271  21.495  1.00 79.36 194 A 1 
ATOM 1500 N ND2 . ASN A 1 194 ? -5.726  15.229  22.803  1.00 83.07 194 A 1 
ATOM 1501 N N   . LEU A 1 195 ? -4.012  12.145  20.391  1.00 94.99 195 A 1 
ATOM 1502 C CA  . LEU A 1 195 ? -4.822  11.430  19.399  1.00 94.30 195 A 1 
ATOM 1503 C C   . LEU A 1 195 ? -4.191  10.104  18.945  1.00 95.00 195 A 1 
ATOM 1504 O O   . LEU A 1 195 ? -4.850  9.341   18.244  1.00 94.68 195 A 1 
ATOM 1505 C CB  . LEU A 1 195 ? -5.088  12.347  18.188  1.00 93.22 195 A 1 
ATOM 1506 C CG  . LEU A 1 195 ? -5.741  13.704  18.514  1.00 91.26 195 A 1 
ATOM 1507 C CD1 . LEU A 1 195 ? -5.895  14.517  17.229  1.00 88.79 195 A 1 
ATOM 1508 C CD2 . LEU A 1 195 ? -7.122  13.538  19.154  1.00 88.39 195 A 1 
ATOM 1509 N N   . LEU A 1 196 ? -2.931  9.803   19.311  1.00 95.52 196 A 1 
ATOM 1510 C CA  . LEU A 1 196 ? -2.236  8.589   18.864  1.00 95.82 196 A 1 
ATOM 1511 C C   . LEU A 1 196 ? -2.992  7.296   19.227  1.00 96.08 196 A 1 
ATOM 1512 O O   . LEU A 1 196 ? -3.168  6.483   18.319  1.00 96.14 196 A 1 
ATOM 1513 C CB  . LEU A 1 196 ? -0.783  8.563   19.377  1.00 95.91 196 A 1 
ATOM 1514 C CG  . LEU A 1 196 ? 0.152   9.590   18.711  1.00 95.09 196 A 1 
ATOM 1515 C CD1 . LEU A 1 196 ? 1.474   9.654   19.479  1.00 93.66 196 A 1 
ATOM 1516 C CD2 . LEU A 1 196 ? 0.469   9.223   17.257  1.00 93.89 196 A 1 
ATOM 1517 N N   . PRO A 1 197 ? -3.515  7.104   20.454  1.00 96.19 197 A 1 
ATOM 1518 C CA  . PRO A 1 197 ? -4.266  5.888   20.792  1.00 95.98 197 A 1 
ATOM 1519 C C   . PRO A 1 197 ? -5.507  5.693   19.912  1.00 95.85 197 A 1 
ATOM 1520 O O   . PRO A 1 197 ? -5.711  4.609   19.369  1.00 95.63 197 A 1 
ATOM 1521 C CB  . PRO A 1 197 ? -4.632  6.027   22.276  1.00 95.94 197 A 1 
ATOM 1522 C CG  . PRO A 1 197 ? -3.558  6.965   22.822  1.00 95.24 197 A 1 
ATOM 1523 C CD  . PRO A 1 197 ? -3.340  7.917   21.653  1.00 96.35 197 A 1 
ATOM 1524 N N   . ALA A 1 198 ? -6.285  6.751   19.682  1.00 95.64 198 A 1 
ATOM 1525 C CA  . ALA A 1 198 ? -7.467  6.691   18.820  1.00 95.04 198 A 1 
ATOM 1526 C C   . ALA A 1 198 ? -7.110  6.377   17.352  1.00 95.41 198 A 1 
ATOM 1527 O O   . ALA A 1 198 ? -7.847  5.681   16.658  1.00 94.95 198 A 1 
ATOM 1528 C CB  . ALA A 1 198 ? -8.211  8.029   18.936  1.00 94.09 198 A 1 
ATOM 1529 N N   . ASN A 1 199 ? -5.962  6.850   16.868  1.00 95.87 199 A 1 
ATOM 1530 C CA  . ASN A 1 199 ? -5.477  6.506   15.530  1.00 95.93 199 A 1 
ATOM 1531 C C   . ASN A 1 199 ? -5.023  5.041   15.442  1.00 96.39 199 A 1 
ATOM 1532 O O   . ASN A 1 199 ? -5.276  4.392   14.431  1.00 96.14 199 A 1 
ATOM 1533 C CB  . ASN A 1 199 ? -4.350  7.467   15.115  1.00 95.60 199 A 1 
ATOM 1534 C CG  . ASN A 1 199 ? -4.866  8.808   14.627  1.00 94.60 199 A 1 
ATOM 1535 O OD1 . ASN A 1 199 ? -5.204  8.994   13.475  1.00 89.76 199 A 1 
ATOM 1536 N ND2 . ASN A 1 199 ? -4.928  9.802   15.472  1.00 89.64 199 A 1 
ATOM 1537 N N   . GLU A 1 200 ? -4.389  4.495   16.490  1.00 96.11 200 A 1 
ATOM 1538 C CA  . GLU A 1 200 ? -4.035  3.072   16.531  1.00 96.45 200 A 1 
ATOM 1539 C C   . GLU A 1 200 ? -5.285  2.182   16.516  1.00 96.47 200 A 1 
ATOM 1540 O O   . GLU A 1 200 ? -5.351  1.220   15.745  1.00 96.27 200 A 1 
ATOM 1541 C CB  . GLU A 1 200 ? -3.161  2.772   17.758  1.00 96.65 200 A 1 
ATOM 1542 C CG  . GLU A 1 200 ? -2.592  1.349   17.654  1.00 94.87 200 A 1 
ATOM 1543 C CD  . GLU A 1 200 ? -1.694  0.934   18.818  1.00 94.63 200 A 1 
ATOM 1544 O OE1 . GLU A 1 200 ? -1.597  -0.306  19.013  1.00 88.20 200 A 1 
ATOM 1545 O OE2 . GLU A 1 200 ? -1.101  1.817   19.473  1.00 89.80 200 A 1 
ATOM 1546 N N   . GLU A 1 201 ? -6.296  2.527   17.303  1.00 95.90 201 A 1 
ATOM 1547 C CA  . GLU A 1 201 ? -7.590  1.840   17.305  1.00 95.52 201 A 1 
ATOM 1548 C C   . GLU A 1 201 ? -8.250  1.880   15.920  1.00 95.79 201 A 1 
ATOM 1549 O O   . GLU A 1 201 ? -8.714  0.850   15.422  1.00 95.47 201 A 1 
ATOM 1550 C CB  . GLU A 1 201 ? -8.486  2.489   18.367  1.00 94.82 201 A 1 
ATOM 1551 C CG  . GLU A 1 201 ? -9.786  1.708   18.584  1.00 84.97 201 A 1 
ATOM 1552 C CD  . GLU A 1 201 ? -10.723 2.373   19.605  1.00 78.88 201 A 1 
ATOM 1553 O OE1 . GLU A 1 201 ? -11.845 1.844   19.765  1.00 69.45 201 A 1 
ATOM 1554 O OE2 . GLU A 1 201 ? -10.331 3.404   20.198  1.00 70.22 201 A 1 
ATOM 1555 N N   . ALA A 1 202 ? -8.211  3.020   15.244  1.00 96.45 202 A 1 
ATOM 1556 C CA  . ALA A 1 202 ? -8.717  3.166   13.884  1.00 96.42 202 A 1 
ATOM 1557 C C   . ALA A 1 202 ? -7.981  2.262   12.879  1.00 96.82 202 A 1 
ATOM 1558 O O   . ALA A 1 202 ? -8.623  1.621   12.044  1.00 96.74 202 A 1 
ATOM 1559 C CB  . ALA A 1 202 ? -8.620  4.643   13.492  1.00 95.99 202 A 1 
ATOM 1560 N N   . ILE A 1 203 ? -6.650  2.148   12.977  1.00 96.66 203 A 1 
ATOM 1561 C CA  . ILE A 1 203 ? -5.866  1.226   12.138  1.00 96.75 203 A 1 
ATOM 1562 C C   . ILE A 1 203 ? -6.313  -0.219  12.393  1.00 97.10 203 A 1 
ATOM 1563 O O   . ILE A 1 203 ? -6.621  -0.940  11.441  1.00 97.02 203 A 1 
ATOM 1564 C CB  . ILE A 1 203 ? -4.344  1.416   12.362  1.00 96.43 203 A 1 
ATOM 1565 C CG1 . ILE A 1 203 ? -3.873  2.798   11.854  1.00 95.13 203 A 1 
ATOM 1566 C CG2 . ILE A 1 203 ? -3.532  0.329   11.638  1.00 94.80 203 A 1 
ATOM 1567 C CD1 . ILE A 1 203 ? -2.490  3.213   12.379  1.00 90.93 203 A 1 
ATOM 1568 N N   . ARG A 1 204 ? -6.420  -0.643  13.653  1.00 96.81 204 A 1 
ATOM 1569 C CA  . ARG A 1 204 ? -6.882  -1.992  14.024  1.00 97.06 204 A 1 
ATOM 1570 C C   . ARG A 1 204 ? -8.297  -2.253  13.510  1.00 97.22 204 A 1 
ATOM 1571 O O   . ARG A 1 204 ? -8.531  -3.289  12.896  1.00 97.03 204 A 1 
ATOM 1572 C CB  . ARG A 1 204 ? -6.807  -2.176  15.546  1.00 97.06 204 A 1 
ATOM 1573 C CG  . ARG A 1 204 ? -5.355  -2.218  16.042  1.00 95.54 204 A 1 
ATOM 1574 C CD  . ARG A 1 204 ? -5.302  -2.318  17.570  1.00 94.07 204 A 1 
ATOM 1575 N NE  . ARG A 1 204 ? -3.923  -2.265  18.077  1.00 91.40 204 A 1 
ATOM 1576 C CZ  . ARG A 1 204 ? -3.001  -3.210  18.028  1.00 89.75 204 A 1 
ATOM 1577 N NH1 . ARG A 1 204 ? -3.238  -4.387  17.511  1.00 80.54 204 A 1 
ATOM 1578 N NH2 . ARG A 1 204 ? -1.813  -2.960  18.498  1.00 85.68 204 A 1 
ATOM 1579 N N   . LYS A 1 205 ? -9.206  -1.290  13.650  1.00 96.34 205 A 1 
ATOM 1580 C CA  . LYS A 1 205 ? -10.560 -1.367  13.090  1.00 96.44 205 A 1 
ATOM 1581 C C   . LYS A 1 205 ? -10.523 -1.607  11.580  1.00 96.98 205 A 1 
ATOM 1582 O O   . LYS A 1 205 ? -11.234 -2.477  11.087  1.00 96.81 205 A 1 
ATOM 1583 C CB  . LYS A 1 205 ? -11.330 -0.083  13.447  1.00 96.10 205 A 1 
ATOM 1584 C CG  . LYS A 1 205 ? -12.793 -0.069  12.973  1.00 94.40 205 A 1 
ATOM 1585 C CD  . LYS A 1 205 ? -13.645 -1.150  13.657  1.00 91.07 205 A 1 
ATOM 1586 C CE  . LYS A 1 205 ? -15.106 -0.977  13.245  1.00 86.12 205 A 1 
ATOM 1587 N NZ  . LYS A 1 205 ? -16.011 -1.863  14.017  1.00 79.18 205 A 1 
ATOM 1588 N N   . GLY A 1 206 ? -9.671  -0.901  10.849  1.00 96.74 206 A 1 
ATOM 1589 C CA  . GLY A 1 206 ? -9.484  -1.102  9.413   1.00 97.01 206 A 1 
ATOM 1590 C C   . GLY A 1 206 ? -9.012  -2.510  9.055   1.00 97.52 206 A 1 
ATOM 1591 O O   . GLY A 1 206 ? -9.547  -3.120  8.126   1.00 97.45 206 A 1 
ATOM 1592 N N   . MET A 1 207 ? -8.069  -3.065  9.831   1.00 97.54 207 A 1 
ATOM 1593 C CA  . MET A 1 207 ? -7.605  -4.453  9.674   1.00 97.60 207 A 1 
ATOM 1594 C C   . MET A 1 207 ? -8.743  -5.468  9.870   1.00 97.82 207 A 1 
ATOM 1595 O O   . MET A 1 207 ? -8.779  -6.496  9.193   1.00 97.35 207 A 1 
ATOM 1596 C CB  . MET A 1 207 ? -6.459  -4.767  10.656  1.00 97.26 207 A 1 
ATOM 1597 C CG  . MET A 1 207 ? -5.221  -3.891  10.477  1.00 96.20 207 A 1 
ATOM 1598 S SD  . MET A 1 207 ? -3.914  -4.178  11.702  1.00 95.46 207 A 1 
ATOM 1599 C CE  . MET A 1 207 ? -2.768  -5.162  10.713  1.00 89.01 207 A 1 
ATOM 1600 N N   . ASP A 1 208 ? -9.689  -5.176  10.759  1.00 97.43 208 A 1 
ATOM 1601 C CA  . ASP A 1 208 ? -10.796 -6.075  11.082  1.00 97.48 208 A 1 
ATOM 1602 C C   . ASP A 1 208 ? -11.926 -6.027  10.049  1.00 97.79 208 A 1 
ATOM 1603 O O   . ASP A 1 208 ? -12.549 -7.057  9.762   1.00 96.93 208 A 1 
ATOM 1604 C CB  . ASP A 1 208 ? -11.339 -5.738  12.479  1.00 96.68 208 A 1 
ATOM 1605 C CG  . ASP A 1 208 ? -10.366 -6.066  13.614  1.00 86.93 208 A 1 
ATOM 1606 O OD1 . ASP A 1 208 ? -9.457  -6.904  13.392  1.00 82.26 208 A 1 
ATOM 1607 O OD2 . ASP A 1 208 ? -10.580 -5.512  14.712  1.00 81.70 208 A 1 
ATOM 1608 N N   . ILE A 1 209 ? -12.203 -4.858  9.471   1.00 97.37 209 A 1 
ATOM 1609 C CA  . ILE A 1 209 ? -13.379 -4.658  8.605   1.00 97.30 209 A 1 
ATOM 1610 C C   . ILE A 1 209 ? -13.115 -4.842  7.110   1.00 97.55 209 A 1 
ATOM 1611 O O   . ILE A 1 209 ? -14.077 -5.008  6.361   1.00 97.00 209 A 1 
ATOM 1612 C CB  . ILE A 1 209 ? -14.087 -3.316  8.877   1.00 96.90 209 A 1 
ATOM 1613 C CG1 . ILE A 1 209 ? -13.251 -2.112  8.390   1.00 96.15 209 A 1 
ATOM 1614 C CG2 . ILE A 1 209 ? -14.509 -3.223  10.354  1.00 94.93 209 A 1 
ATOM 1615 C CD1 . ILE A 1 209 ? -13.959 -0.772  8.540   1.00 94.56 209 A 1 
ATOM 1616 N N   . ILE A 1 210 ? -11.860 -4.838  6.656   1.00 97.37 210 A 1 
ATOM 1617 C CA  . ILE A 1 210 ? -11.556 -5.052  5.235   1.00 97.70 210 A 1 
ATOM 1618 C C   . ILE A 1 210 ? -11.982 -6.456  4.778   1.00 97.62 210 A 1 
ATOM 1619 O O   . ILE A 1 210 ? -11.798 -7.452  5.485   1.00 96.99 210 A 1 
ATOM 1620 C CB  . ILE A 1 210 ? -10.084 -4.724  4.911   1.00 97.57 210 A 1 
ATOM 1621 C CG1 . ILE A 1 210 ? -9.885  -4.723  3.381   1.00 96.62 210 A 1 
ATOM 1622 C CG2 . ILE A 1 210 ? -9.104  -5.684  5.611   1.00 96.32 210 A 1 
ATOM 1623 C CD1 . ILE A 1 210 ? -8.639  -3.987  2.916   1.00 94.35 210 A 1 
ATOM 1624 N N   . ARG A 1 211 ? -12.586 -6.550  3.584   1.00 97.62 211 A 1 
ATOM 1625 C CA  . ARG A 1 211 ? -13.083 -7.794  2.981   1.00 97.33 211 A 1 
ATOM 1626 C C   . ARG A 1 211 ? -12.619 -7.910  1.535   1.00 97.54 211 A 1 
ATOM 1627 O O   . ARG A 1 211 ? -12.674 -6.931  0.798   1.00 96.89 211 A 1 
ATOM 1628 C CB  . ARG A 1 211 ? -14.617 -7.847  3.054   1.00 96.31 211 A 1 
ATOM 1629 C CG  . ARG A 1 211 ? -15.196 -7.840  4.482   1.00 85.57 211 A 1 
ATOM 1630 C CD  . ARG A 1 211 ? -14.839 -9.098  5.283   1.00 78.52 211 A 1 
ATOM 1631 N NE  . ARG A 1 211 ? -15.348 -9.018  6.667   1.00 69.18 211 A 1 
ATOM 1632 C CZ  . ARG A 1 211 ? -14.676 -8.602  7.733   1.00 58.38 211 A 1 
ATOM 1633 N NH1 . ARG A 1 211 ? -13.437 -8.220  7.671   1.00 50.93 211 A 1 
ATOM 1634 N NH2 . ARG A 1 211 ? -15.247 -8.554  8.897   1.00 50.83 211 A 1 
ATOM 1635 N N   . LYS A 1 212 ? -12.216 -9.118  1.133   1.00 96.80 212 A 1 
ATOM 1636 C CA  . LYS A 1 212 ? -11.960 -9.454  -0.274  1.00 96.86 212 A 1 
ATOM 1637 C C   . LYS A 1 212 ? -13.297 -9.568  -1.012  1.00 96.51 212 A 1 
ATOM 1638 O O   . LYS A 1 212 ? -14.232 -10.178 -0.486  1.00 95.21 212 A 1 
ATOM 1639 C CB  . LYS A 1 212 ? -11.102 -10.729 -0.376  1.00 96.67 212 A 1 
ATOM 1640 C CG  . LYS A 1 212 ? -10.558 -10.897 -1.806  1.00 96.14 212 A 1 
ATOM 1641 C CD  . LYS A 1 212 ? -9.534  -12.033 -1.949  1.00 94.57 212 A 1 
ATOM 1642 C CE  . LYS A 1 212 ? -9.050  -12.001 -3.402  1.00 91.20 212 A 1 
ATOM 1643 N NZ  . LYS A 1 212 ? -7.894  -12.869 -3.704  1.00 86.89 212 A 1 
ATOM 1644 N N   . ILE A 1 213 ? -13.386 -8.948  -2.189  1.00 95.71 213 A 1 
ATOM 1645 C CA  . ILE A 1 213 ? -14.573 -8.936  -3.055  1.00 94.27 213 A 1 
ATOM 1646 C C   . ILE A 1 213 ? -14.382 -9.876  -4.251  1.00 93.54 213 A 1 
ATOM 1647 O O   . ILE A 1 213 ? -15.313 -10.593 -4.610  1.00 86.87 213 A 1 
ATOM 1648 C CB  . ILE A 1 213 ? -14.886 -7.493  -3.503  1.00 91.99 213 A 1 
ATOM 1649 C CG1 . ILE A 1 213 ? -15.075 -6.515  -2.315  1.00 84.83 213 A 1 
ATOM 1650 C CG2 . ILE A 1 213 ? -16.128 -7.439  -4.411  1.00 81.45 213 A 1 
ATOM 1651 C CD1 . ILE A 1 213 ? -16.191 -6.891  -1.320  1.00 76.42 213 A 1 
ATOM 1652 N N   . SER A 1 214 ? -13.193 -9.899  -4.828  1.00 94.41 214 A 1 
ATOM 1653 C CA  . SER A 1 214 ? -12.813 -10.793 -5.927  1.00 93.48 214 A 1 
ATOM 1654 C C   . SER A 1 214 ? -11.345 -11.189 -5.821  1.00 90.46 214 A 1 
ATOM 1655 O O   . SER A 1 214 ? -10.529 -10.371 -5.331  1.00 82.23 214 A 1 
ATOM 1656 C CB  . SER A 1 214 ? -13.128 -10.151 -7.286  1.00 88.79 214 A 1 
ATOM 1657 O OG  . SER A 1 214 ? -12.403 -8.959  -7.433  1.00 81.41 214 A 1 
ATOM 1658 O OXT . SER A 1 214 ? -11.034 -12.321 -6.249  1.00 82.12 214 A 1 
#
