# 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_if06444
#
_entry.id if06444
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n THR 2   
1 n PRO 3   
1 n CYS 4   
1 n ARG 5   
1 n ILE 6   
1 n GLN 7   
1 n LEU 8   
1 n PRO 9   
1 n LEU 10  
1 n THR 11  
1 n ARG 12  
1 n GLU 13  
1 n LYS 14  
1 n THR 15  
1 n ALA 16  
1 n PRO 17  
1 n LEU 18  
1 n LYS 19  
1 n ALA 20  
1 n GLY 21  
1 n ASP 22  
1 n ARG 23  
1 n VAL 24  
1 n LEU 25  
1 n LEU 26  
1 n SER 27  
1 n GLY 28  
1 n ASP 29  
1 n ILE 30  
1 n TYR 31  
1 n THR 32  
1 n ALA 33  
1 n ARG 34  
1 n ASP 35  
1 n ALA 36  
1 n ALA 37  
1 n HIS 38  
1 n LYS 39  
1 n ARG 40  
1 n LEU 41  
1 n ASP 42  
1 n GLU 43  
1 n LEU 44  
1 n LEU 45  
1 n ASP 46  
1 n ALA 47  
1 n LYS 48  
1 n LYS 49  
1 n PRO 50  
1 n LEU 51  
1 n PRO 52  
1 n PHE 53  
1 n PRO 54  
1 n LEU 55  
1 n GLU 56  
1 n ASP 57  
1 n ALA 58  
1 n CYS 59  
1 n ILE 60  
1 n TYR 61  
1 n TYR 62  
1 n VAL 63  
1 n GLY 64  
1 n PRO 65  
1 n THR 66  
1 n PRO 67  
1 n ALA 68  
1 n ALA 69  
1 n PRO 70  
1 n GLY 71  
1 n GLN 72  
1 n ILE 73  
1 n ILE 74  
1 n GLY 75  
1 n SER 76  
1 n ALA 77  
1 n GLY 78  
1 n PRO 79  
1 n THR 80  
1 n THR 81  
1 n SER 82  
1 n TYR 83  
1 n ARG 84  
1 n MET 85  
1 n ASP 86  
1 n ALA 87  
1 n TRP 88  
1 n ALA 89  
1 n PRO 90  
1 n ARG 91  
1 n LEU 92  
1 n LEU 93  
1 n MET 94  
1 n LEU 95  
1 n GLY 96  
1 n LEU 97  
1 n ARG 98  
1 n GLY 99  
1 n MET 100 
1 n ILE 101 
1 n GLY 102 
1 n LYS 103 
1 n GLY 104 
1 n GLU 105 
1 n ARG 106 
1 n SER 107 
1 n GLU 108 
1 n GLU 109 
1 n VAL 110 
1 n VAL 111 
1 n ARG 112 
1 n ALA 113 
1 n MET 114 
1 n LYS 115 
1 n TRP 116 
1 n ALA 117 
1 n GLY 118 
1 n ALA 119 
1 n VAL 120 
1 n TYR 121 
1 n LEU 122 
1 n GLY 123 
1 n ALA 124 
1 n LEU 125 
1 n GLY 126 
1 n GLY 127 
1 n ALA 128 
1 n GLY 129 
1 n ALA 130 
1 n LEU 131 
1 n LEU 132 
1 n SER 133 
1 n GLN 134 
1 n CYS 135 
1 n VAL 136 
1 n THR 137 
1 n GLY 138 
1 n SER 139 
1 n ARG 140 
1 n ILE 141 
1 n ILE 142 
1 n ALA 143 
1 n PHE 144 
1 n GLU 145 
1 n ASP 146 
1 n LEU 147 
1 n GLY 148 
1 n THR 149 
1 n GLU 150 
1 n ALA 151 
1 n ILE 152 
1 n ARG 153 
1 n LEU 154 
1 n LEU 155 
1 n THR 156 
1 n VAL 157 
1 n LYS 158 
1 n ASP 159 
1 n PHE 160 
1 n PRO 161 
1 n ALA 162 
1 n THR 163 
1 n VAL 164 
1 n VAL 165 
1 n ILE 166 
1 n ASP 167 
1 n SER 168 
1 n ARG 169 
1 n GLY 170 
1 n GLU 171 
1 n ASN 172 
1 n LEU 173 
1 n TYR 174 
1 n ARG 175 
1 n SER 176 
1 n GLY 177 
1 n ARG 178 
1 n ARG 179 
1 n ALA 180 
1 n TYR 181 
1 n LEU 182 
1 n ALA 183 
1 n ALA 184 
1 n ARG 185 
1 n ALA 186 
1 n HIS 187 
1 n GLN 188 
1 n GLU 189 
1 n PRO 190 
1 n ILE 191 
1 n VAL 192 
1 n LEU 193 
1 n PRO 194 
1 n SER 195 
1 n PRO 196 
1 n ALA 197 
1 n PRO 198 
1 n PRO 199 
1 n VAL 200 
1 n ASN 201 
1 n ILE 202 
1 n THR 203 
1 n GLY 204 
1 n GLY 205 
1 n GLY 206 
1 n LEU 207 
1 n HIS 208 
1 n GLY 209 
1 n ASP 210 
#
_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 @ 2025-11-13 22:25:54)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.28
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASP . 210 A 210 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 5.125   13.999  -12.151 1.00 74.96 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 6.314   13.270  -11.643 1.00 82.72 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 6.306   11.894  -12.277 1.00 86.40 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 5.286   11.210  -12.178 1.00 81.28 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 6.328   13.163  -10.109 1.00 73.66 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 7.576   12.435  -9.610  1.00 63.39 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 6.303   14.565  -9.467  1.00 65.43 1   A 1 
ATOM 8    N N   . THR A 1 2   ? 7.385   11.503  -12.966 1.00 83.07 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? 7.531   10.183  -13.589 1.00 86.20 2   A 1 
ATOM 10   C C   . THR A 1 2   ? 7.675   9.121   -12.493 1.00 88.39 2   A 1 
ATOM 11   O O   . THR A 1 2   ? 8.464   9.337   -11.571 1.00 85.98 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? 8.753   10.158  -14.519 1.00 80.19 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? 8.667   11.247  -15.413 1.00 70.82 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? 8.827   8.892   -15.366 1.00 68.64 2   A 1 
ATOM 15   N N   . PRO A 1 3   ? 6.932   7.996   -12.536 1.00 87.51 3   A 1 
ATOM 16   C CA  . PRO A 1 3   ? 7.083   6.924   -11.555 1.00 89.54 3   A 1 
ATOM 17   C C   . PRO A 1 3   ? 8.494   6.324   -11.578 1.00 91.00 3   A 1 
ATOM 18   O O   . PRO A 1 3   ? 9.056   6.105   -12.651 1.00 89.55 3   A 1 
ATOM 19   C CB  . PRO A 1 3   ? 6.028   5.871   -11.907 1.00 86.33 3   A 1 
ATOM 20   C CG  . PRO A 1 3   ? 5.006   6.643   -12.732 1.00 81.94 3   A 1 
ATOM 21   C CD  . PRO A 1 3   ? 5.850   7.686   -13.454 1.00 85.22 3   A 1 
ATOM 22   N N   . CYS A 1 4   ? 9.036   6.001   -10.398 1.00 92.85 4   A 1 
ATOM 23   C CA  . CYS A 1 4   ? 10.313  5.298   -10.272 1.00 93.83 4   A 1 
ATOM 24   C C   . CYS A 1 4   ? 10.132  3.812   -10.626 1.00 95.44 4   A 1 
ATOM 25   O O   . CYS A 1 4   ? 9.301   3.130   -10.028 1.00 94.54 4   A 1 
ATOM 26   C CB  . CYS A 1 4   ? 10.844  5.494   -8.844  1.00 90.49 4   A 1 
ATOM 27   S SG  . CYS A 1 4   ? 12.471  4.715   -8.687  1.00 78.71 4   A 1 
ATOM 28   N N   . ARG A 1 5   ? 10.896  3.296   -11.593 1.00 96.52 5   A 1 
ATOM 29   C CA  . ARG A 1 5   ? 10.896  1.866   -11.936 1.00 96.77 5   A 1 
ATOM 30   C C   . ARG A 1 5   ? 11.871  1.107   -11.041 1.00 96.96 5   A 1 
ATOM 31   O O   . ARG A 1 5   ? 13.041  1.487   -10.949 1.00 96.29 5   A 1 
ATOM 32   C CB  . ARG A 1 5   ? 11.213  1.645   -13.419 1.00 96.35 5   A 1 
ATOM 33   C CG  . ARG A 1 5   ? 10.028  2.016   -14.318 1.00 93.51 5   A 1 
ATOM 34   C CD  . ARG A 1 5   ? 10.317  1.667   -15.776 1.00 91.49 5   A 1 
ATOM 35   N NE  . ARG A 1 5   ? 9.151   1.060   -16.434 1.00 86.07 5   A 1 
ATOM 36   C CZ  . ARG A 1 5   ? 8.304   1.604   -17.281 1.00 80.62 5   A 1 
ATOM 37   N NH1 . ARG A 1 5   ? 8.383   2.849   -17.648 1.00 73.24 5   A 1 
ATOM 38   N NH2 . ARG A 1 5   ? 7.336   0.884   -17.776 1.00 73.70 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? 11.402  0.038   -10.400 1.00 97.48 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? 12.193  -0.780  -9.477  1.00 97.58 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? 12.170  -2.230  -9.951  1.00 97.80 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? 11.112  -2.859  -10.014 1.00 97.55 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? 11.685  -0.638  -8.024  1.00 97.33 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? 11.712  0.843   -7.578  1.00 96.16 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? 12.533  -1.515  -7.083  1.00 96.61 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? 11.168  1.080   -6.166  1.00 91.59 6   A 1 
ATOM 47   N N   . GLN A 1 7   ? 13.357  -2.772  -10.236 1.00 97.78 7   A 1 
ATOM 48   C CA  . GLN A 1 7   ? 13.538  -4.199  -10.467 1.00 97.71 7   A 1 
ATOM 49   C C   . GLN A 1 7   ? 13.712  -4.910  -9.118  1.00 97.73 7   A 1 
ATOM 50   O O   . GLN A 1 7   ? 14.640  -4.591  -8.367  1.00 97.26 7   A 1 
ATOM 51   C CB  . GLN A 1 7   ? 14.740  -4.418  -11.405 1.00 97.37 7   A 1 
ATOM 52   C CG  . GLN A 1 7   ? 14.894  -5.888  -11.819 1.00 90.46 7   A 1 
ATOM 53   C CD  . GLN A 1 7   ? 13.686  -6.417  -12.590 1.00 91.23 7   A 1 
ATOM 54   O OE1 . GLN A 1 7   ? 13.104  -5.732  -13.415 1.00 82.48 7   A 1 
ATOM 55   N NE2 . GLN A 1 7   ? 13.257  -7.633  -12.334 1.00 81.93 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? 12.847  -5.874  -8.813  1.00 97.47 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? 12.940  -6.714  -7.613  1.00 97.23 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? 14.118  -7.708  -7.724  1.00 96.85 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? 14.512  -8.044  -8.843  1.00 95.38 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? 11.581  -7.402  -7.393  1.00 96.92 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? 10.434  -6.422  -7.085  1.00 96.64 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? 9.094   -7.141  -7.146  1.00 95.07 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? 10.572  -5.792  -5.696  1.00 95.44 8   A 1 
ATOM 64   N N   . PRO A 1 9   ? 14.738  -8.183  -6.601  1.00 96.49 9   A 1 
ATOM 65   C CA  . PRO A 1 9   ? 14.307  -7.997  -5.211  1.00 96.17 9   A 1 
ATOM 66   C C   . PRO A 1 9   ? 14.477  -6.560  -4.692  1.00 96.36 9   A 1 
ATOM 67   O O   . PRO A 1 9   ? 15.204  -5.744  -5.275  1.00 94.71 9   A 1 
ATOM 68   C CB  . PRO A 1 9   ? 15.143  -8.995  -4.401  1.00 94.88 9   A 1 
ATOM 69   C CG  . PRO A 1 9   ? 16.442  -9.085  -5.199  1.00 93.76 9   A 1 
ATOM 70   C CD  . PRO A 1 9   ? 15.955  -8.992  -6.644  1.00 95.91 9   A 1 
ATOM 71   N N   . LEU A 1 10  ? 13.786  -6.243  -3.589  1.00 96.33 10  A 1 
ATOM 72   C CA  . LEU A 1 10  ? 13.699  -4.896  -3.026  1.00 96.21 10  A 1 
ATOM 73   C C   . LEU A 1 10  ? 14.780  -4.659  -1.960  1.00 96.70 10  A 1 
ATOM 74   O O   . LEU A 1 10  ? 14.483  -4.601  -0.775  1.00 94.94 10  A 1 
ATOM 75   C CB  . LEU A 1 10  ? 12.265  -4.666  -2.502  1.00 94.22 10  A 1 
ATOM 76   C CG  . LEU A 1 10  ? 11.948  -3.197  -2.165  1.00 91.55 10  A 1 
ATOM 77   C CD1 . LEU A 1 10  ? 12.004  -2.286  -3.398  1.00 90.07 10  A 1 
ATOM 78   C CD2 . LEU A 1 10  ? 10.538  -3.106  -1.584  1.00 90.67 10  A 1 
ATOM 79   N N   . THR A 1 11  ? 16.041  -4.529  -2.385  1.00 97.49 11  A 1 
ATOM 80   C CA  . THR A 1 11  ? 17.174  -4.368  -1.462  1.00 97.32 11  A 1 
ATOM 81   C C   . THR A 1 11  ? 17.113  -3.053  -0.674  1.00 97.41 11  A 1 
ATOM 82   O O   . THR A 1 11  ? 16.431  -2.094  -1.063  1.00 97.20 11  A 1 
ATOM 83   C CB  . THR A 1 11  ? 18.538  -4.501  -2.165  1.00 97.04 11  A 1 
ATOM 84   O OG1 . THR A 1 11  ? 18.916  -3.314  -2.820  1.00 96.22 11  A 1 
ATOM 85   C CG2 . THR A 1 11  ? 18.591  -5.643  -3.180  1.00 95.59 11  A 1 
ATOM 86   N N   . ARG A 1 12  ? 17.868  -2.979  0.428   1.00 96.70 12  A 1 
ATOM 87   C CA  . ARG A 1 12  ? 17.963  -1.777  1.268   1.00 96.39 12  A 1 
ATOM 88   C C   . ARG A 1 12  ? 18.457  -0.556  0.478   1.00 96.99 12  A 1 
ATOM 89   O O   . ARG A 1 12  ? 17.952  0.548   0.681   1.00 96.59 12  A 1 
ATOM 90   C CB  . ARG A 1 12  ? 18.851  -2.098  2.484   1.00 94.68 12  A 1 
ATOM 91   C CG  . ARG A 1 12  ? 18.926  -0.929  3.467   1.00 87.87 12  A 1 
ATOM 92   C CD  . ARG A 1 12  ? 19.732  -1.271  4.716   1.00 88.75 12  A 1 
ATOM 93   N NE  . ARG A 1 12  ? 18.969  -2.109  5.669   1.00 84.83 12  A 1 
ATOM 94   C CZ  . ARG A 1 12  ? 19.279  -2.337  6.938   1.00 81.80 12  A 1 
ATOM 95   N NH1 . ARG A 1 12  ? 20.358  -1.870  7.480   1.00 73.10 12  A 1 
ATOM 96   N NH2 . ARG A 1 12  ? 18.495  -3.044  7.697   1.00 72.79 12  A 1 
ATOM 97   N N   . GLU A 1 13  ? 19.376  -0.740  -0.455  1.00 97.12 13  A 1 
ATOM 98   C CA  . GLU A 1 13  ? 19.905  0.320   -1.319  1.00 97.12 13  A 1 
ATOM 99   C C   . GLU A 1 13  ? 18.824  0.890   -2.240  1.00 97.60 13  A 1 
ATOM 100  O O   . GLU A 1 13  ? 18.793  2.096   -2.494  1.00 97.13 13  A 1 
ATOM 101  C CB  . GLU A 1 13  ? 21.070  -0.190  -2.190  1.00 96.29 13  A 1 
ATOM 102  C CG  . GLU A 1 13  ? 22.269  -0.769  -1.414  1.00 84.73 13  A 1 
ATOM 103  C CD  . GLU A 1 13  ? 21.946  -2.092  -0.716  1.00 80.26 13  A 1 
ATOM 104  O OE1 . GLU A 1 13  ? 22.519  -2.320  0.371   1.00 71.35 13  A 1 
ATOM 105  O OE2 . GLU A 1 13  ? 21.044  -2.809  -1.209  1.00 72.45 13  A 1 
ATOM 106  N N   . LYS A 1 14  ? 17.898  0.041   -2.715  1.00 97.34 14  A 1 
ATOM 107  C CA  . LYS A 1 14  ? 16.770  0.465   -3.554  1.00 97.48 14  A 1 
ATOM 108  C C   . LYS A 1 14  ? 15.683  1.177   -2.749  1.00 97.77 14  A 1 
ATOM 109  O O   . LYS A 1 14  ? 15.014  2.054   -3.290  1.00 97.54 14  A 1 
ATOM 110  C CB  . LYS A 1 14  ? 16.182  -0.749  -4.286  1.00 97.34 14  A 1 
ATOM 111  C CG  . LYS A 1 14  ? 17.136  -1.340  -5.333  1.00 97.06 14  A 1 
ATOM 112  C CD  . LYS A 1 14  ? 16.525  -2.626  -5.894  1.00 96.29 14  A 1 
ATOM 113  C CE  . LYS A 1 14  ? 17.473  -3.325  -6.865  1.00 94.43 14  A 1 
ATOM 114  N NZ  . LYS A 1 14  ? 16.957  -4.665  -7.225  1.00 91.67 14  A 1 
ATOM 115  N N   . THR A 1 15  ? 15.485  0.822   -1.477  1.00 97.92 15  A 1 
ATOM 116  C CA  . THR A 1 15  ? 14.476  1.464   -0.617  1.00 97.96 15  A 1 
ATOM 117  C C   . THR A 1 15  ? 14.949  2.789   -0.020  1.00 97.98 15  A 1 
ATOM 118  O O   . THR A 1 15  ? 14.134  3.697   0.162   1.00 97.67 15  A 1 
ATOM 119  C CB  . THR A 1 15  ? 14.010  0.543   0.516   1.00 97.70 15  A 1 
ATOM 120  O OG1 . THR A 1 15  ? 15.099  0.148   1.310   1.00 95.00 15  A 1 
ATOM 121  C CG2 . THR A 1 15  ? 13.329  -0.716  -0.003  1.00 94.65 15  A 1 
ATOM 122  N N   . ALA A 1 16  ? 16.251  2.937   0.246   1.00 98.11 16  A 1 
ATOM 123  C CA  . ALA A 1 16  ? 16.833  4.110   0.898   1.00 97.91 16  A 1 
ATOM 124  C C   . ALA A 1 16  ? 16.489  5.467   0.235   1.00 97.96 16  A 1 
ATOM 125  O O   . ALA A 1 16  ? 16.172  6.411   0.968   1.00 97.53 16  A 1 
ATOM 126  C CB  . ALA A 1 16  ? 18.349  3.900   1.018   1.00 97.51 16  A 1 
ATOM 127  N N   . PRO A 1 17  ? 16.523  5.620   -1.106  1.00 97.92 17  A 1 
ATOM 128  C CA  . PRO A 1 17  ? 16.191  6.894   -1.748  1.00 97.63 17  A 1 
ATOM 129  C C   . PRO A 1 17  ? 14.688  7.197   -1.804  1.00 97.65 17  A 1 
ATOM 130  O O   . PRO A 1 17  ? 14.320  8.349   -2.028  1.00 97.14 17  A 1 
ATOM 131  C CB  . PRO A 1 17  ? 16.791  6.799   -3.154  1.00 97.18 17  A 1 
ATOM 132  C CG  . PRO A 1 17  ? 16.729  5.309   -3.467  1.00 96.18 17  A 1 
ATOM 133  C CD  . PRO A 1 17  ? 17.026  4.680   -2.110  1.00 97.72 17  A 1 
ATOM 134  N N   . LEU A 1 18  ? 13.812  6.197   -1.607  1.00 97.57 18  A 1 
ATOM 135  C CA  . LEU A 1 18  ? 12.365  6.366   -1.729  1.00 97.68 18  A 1 
ATOM 136  C C   . LEU A 1 18  ? 11.815  7.250   -0.609  1.00 97.66 18  A 1 
ATOM 137  O O   . LEU A 1 18  ? 12.224  7.134   0.549   1.00 97.42 18  A 1 
ATOM 138  C CB  . LEU A 1 18  ? 11.657  5.000   -1.736  1.00 97.77 18  A 1 
ATOM 139  C CG  . LEU A 1 18  ? 12.068  4.063   -2.883  1.00 97.43 18  A 1 
ATOM 140  C CD1 . LEU A 1 18  ? 11.315  2.741   -2.741  1.00 96.78 18  A 1 
ATOM 141  C CD2 . LEU A 1 18  ? 11.753  4.652   -4.260  1.00 96.65 18  A 1 
ATOM 142  N N   . LYS A 1 19  ? 10.850  8.111   -0.936  1.00 97.00 19  A 1 
ATOM 143  C CA  . LYS A 1 19  ? 10.152  8.991   0.002   1.00 96.60 19  A 1 
ATOM 144  C C   . LYS A 1 19  ? 8.662   8.678   0.023   1.00 96.59 19  A 1 
ATOM 145  O O   . LYS A 1 19  ? 8.082   8.272   -0.986  1.00 96.30 19  A 1 
ATOM 146  C CB  . LYS A 1 19  ? 10.399  10.462  -0.365  1.00 96.11 19  A 1 
ATOM 147  C CG  . LYS A 1 19  ? 11.887  10.833  -0.293  1.00 93.39 19  A 1 
ATOM 148  C CD  . LYS A 1 19  ? 12.090  12.298  -0.686  1.00 89.02 19  A 1 
ATOM 149  C CE  . LYS A 1 19  ? 13.583  12.624  -0.662  1.00 80.71 19  A 1 
ATOM 150  N NZ  . LYS A 1 19  ? 13.841  14.023  -1.100  1.00 70.96 19  A 1 
ATOM 151  N N   . ALA A 1 20  ? 8.026   8.896   1.173   1.00 96.40 20  A 1 
ATOM 152  C CA  . ALA A 1 20  ? 6.578   8.812   1.279   1.00 96.07 20  A 1 
ATOM 153  C C   . ALA A 1 20  ? 5.914   9.737   0.241   1.00 95.19 20  A 1 
ATOM 154  O O   . ALA A 1 20  ? 6.230   10.919  0.153   1.00 93.92 20  A 1 
ATOM 155  C CB  . ALA A 1 20  ? 6.169   9.155   2.715   1.00 96.03 20  A 1 
ATOM 156  N N   . GLY A 1 21  ? 4.990   9.182   -0.552  1.00 95.21 21  A 1 
ATOM 157  C CA  . GLY A 1 21  ? 4.341   9.851   -1.683  1.00 94.40 21  A 1 
ATOM 158  C C   . GLY A 1 21  ? 4.921   9.512   -3.058  1.00 94.65 21  A 1 
ATOM 159  O O   . GLY A 1 21  ? 4.240   9.737   -4.064  1.00 93.75 21  A 1 
ATOM 160  N N   . ASP A 1 22  ? 6.121   8.923   -3.131  1.00 94.63 22  A 1 
ATOM 161  C CA  . ASP A 1 22  ? 6.694   8.523   -4.414  1.00 95.03 22  A 1 
ATOM 162  C C   . ASP A 1 22  ? 5.843   7.443   -5.088  1.00 95.32 22  A 1 
ATOM 163  O O   . ASP A 1 22  ? 5.365   6.493   -4.461  1.00 95.16 22  A 1 
ATOM 164  C CB  . ASP A 1 22  ? 8.146   8.034   -4.270  1.00 95.38 22  A 1 
ATOM 165  C CG  . ASP A 1 22  ? 9.164   9.149   -4.010  1.00 95.15 22  A 1 
ATOM 166  O OD1 . ASP A 1 22  ? 8.834   10.334  -4.255  1.00 93.53 22  A 1 
ATOM 167  O OD2 . ASP A 1 22  ? 10.297  8.804   -3.612  1.00 93.56 22  A 1 
ATOM 168  N N   . ARG A 1 23  ? 5.665   7.570   -6.410  1.00 95.44 23  A 1 
ATOM 169  C CA  . ARG A 1 23  ? 5.008   6.560   -7.242  1.00 95.78 23  A 1 
ATOM 170  C C   . ARG A 1 23  ? 6.057   5.612   -7.802  1.00 96.59 23  A 1 
ATOM 171  O O   . ARG A 1 23  ? 7.037   6.067   -8.392  1.00 96.00 23  A 1 
ATOM 172  C CB  . ARG A 1 23  ? 4.199   7.218   -8.359  1.00 94.62 23  A 1 
ATOM 173  C CG  . ARG A 1 23  ? 3.026   8.048   -7.804  1.00 90.33 23  A 1 
ATOM 174  C CD  . ARG A 1 23  ? 2.236   8.720   -8.933  1.00 84.21 23  A 1 
ATOM 175  N NE  . ARG A 1 23  ? 1.569   7.740   -9.807  1.00 74.34 23  A 1 
ATOM 176  C CZ  . ARG A 1 23  ? 0.919   7.998   -10.936 1.00 66.16 23  A 1 
ATOM 177  N NH1 . ARG A 1 23  ? 0.803   9.212   -11.397 1.00 60.75 23  A 1 
ATOM 178  N NH2 . ARG A 1 23  ? 0.372   7.028   -11.619 1.00 56.01 23  A 1 
ATOM 179  N N   . VAL A 1 24  ? 5.815   4.309   -7.666  1.00 96.02 24  A 1 
ATOM 180  C CA  . VAL A 1 24  ? 6.740   3.268   -8.122  1.00 96.49 24  A 1 
ATOM 181  C C   . VAL A 1 24  ? 6.047   2.291   -9.064  1.00 96.45 24  A 1 
ATOM 182  O O   . VAL A 1 24  ? 4.840   2.064   -8.961  1.00 96.46 24  A 1 
ATOM 183  C CB  . VAL A 1 24  ? 7.428   2.539   -6.949  1.00 96.77 24  A 1 
ATOM 184  C CG1 . VAL A 1 24  ? 8.202   3.520   -6.064  1.00 95.79 24  A 1 
ATOM 185  C CG2 . VAL A 1 24  ? 6.458   1.749   -6.062  1.00 95.28 24  A 1 
ATOM 186  N N   . LEU A 1 25  ? 6.821   1.714   -9.974  1.00 96.26 25  A 1 
ATOM 187  C CA  . LEU A 1 25  ? 6.435   0.599   -10.833 1.00 96.63 25  A 1 
ATOM 188  C C   . LEU A 1 25  ? 7.376   -0.569  -10.539 1.00 97.07 25  A 1 
ATOM 189  O O   . LEU A 1 25  ? 8.574   -0.481  -10.814 1.00 97.02 25  A 1 
ATOM 190  C CB  . LEU A 1 25  ? 6.505   1.018   -12.311 1.00 96.30 25  A 1 
ATOM 191  C CG  . LEU A 1 25  ? 5.527   2.130   -12.726 1.00 95.25 25  A 1 
ATOM 192  C CD1 . LEU A 1 25  ? 5.769   2.508   -14.187 1.00 93.96 25  A 1 
ATOM 193  C CD2 . LEU A 1 25  ? 4.066   1.714   -12.585 1.00 93.83 25  A 1 
ATOM 194  N N   . LEU A 1 26  ? 6.843   -1.646  -9.952  1.00 97.02 26  A 1 
ATOM 195  C CA  . LEU A 1 26  ? 7.616   -2.823  -9.568  1.00 97.29 26  A 1 
ATOM 196  C C   . LEU A 1 26  ? 7.619   -3.848  -10.704 1.00 97.53 26  A 1 
ATOM 197  O O   . LEU A 1 26  ? 6.572   -4.141  -11.283 1.00 97.51 26  A 1 
ATOM 198  C CB  . LEU A 1 26  ? 7.048   -3.443  -8.281  1.00 97.36 26  A 1 
ATOM 199  C CG  . LEU A 1 26  ? 6.886   -2.485  -7.089  1.00 96.54 26  A 1 
ATOM 200  C CD1 . LEU A 1 26  ? 6.270   -3.249  -5.919  1.00 95.32 26  A 1 
ATOM 201  C CD2 . LEU A 1 26  ? 8.217   -1.891  -6.637  1.00 95.05 26  A 1 
ATOM 202  N N   . SER A 1 27  ? 8.780   -4.443  -10.975 1.00 97.70 27  A 1 
ATOM 203  C CA  . SER A 1 27  ? 8.907   -5.581  -11.890 1.00 97.82 27  A 1 
ATOM 204  C C   . SER A 1 27  ? 9.791   -6.664  -11.276 1.00 97.75 27  A 1 
ATOM 205  O O   . SER A 1 27  ? 10.822  -6.354  -10.683 1.00 97.46 27  A 1 
ATOM 206  C CB  . SER A 1 27  ? 9.471   -5.139  -13.245 1.00 97.68 27  A 1 
ATOM 207  O OG  . SER A 1 27  ? 8.612   -4.195  -13.863 1.00 96.36 27  A 1 
ATOM 208  N N   . GLY A 1 28  ? 9.388   -7.928  -11.413 1.00 98.08 28  A 1 
ATOM 209  C CA  . GLY A 1 28  ? 10.055  -9.074  -10.793 1.00 98.04 28  A 1 
ATOM 210  C C   . GLY A 1 28  ? 9.117   -9.864  -9.885  1.00 98.27 28  A 1 
ATOM 211  O O   . GLY A 1 28  ? 7.901   -9.816  -10.061 1.00 97.97 28  A 1 
ATOM 212  N N   . ASP A 1 29  ? 9.663   -10.591 -8.913  1.00 97.88 29  A 1 
ATOM 213  C CA  . ASP A 1 29  ? 8.899   -11.526 -8.097  1.00 97.89 29  A 1 
ATOM 214  C C   . ASP A 1 29  ? 8.459   -10.923 -6.755  1.00 97.88 29  A 1 
ATOM 215  O O   . ASP A 1 29  ? 9.244   -10.299 -6.035  1.00 97.37 29  A 1 
ATOM 216  C CB  . ASP A 1 29  ? 9.692   -12.828 -7.922  1.00 97.49 29  A 1 
ATOM 217  C CG  . ASP A 1 29  ? 9.822   -13.646 -9.219  1.00 96.61 29  A 1 
ATOM 218  O OD1 . ASP A 1 29  ? 8.981   -13.478 -10.139 1.00 94.05 29  A 1 
ATOM 219  O OD2 . ASP A 1 29  ? 10.741  -14.483 -9.278  1.00 93.82 29  A 1 
ATOM 220  N N   . ILE A 1 30  ? 7.181   -11.143 -6.406  1.00 97.97 30  A 1 
ATOM 221  C CA  . ILE A 1 30  ? 6.581   -10.819 -5.104  1.00 97.83 30  A 1 
ATOM 222  C C   . ILE A 1 30  ? 5.840   -12.037 -4.553  1.00 97.91 30  A 1 
ATOM 223  O O   . ILE A 1 30  ? 5.352   -12.881 -5.305  1.00 97.57 30  A 1 
ATOM 224  C CB  . ILE A 1 30  ? 5.658   -9.576  -5.169  1.00 96.88 30  A 1 
ATOM 225  C CG1 . ILE A 1 30  ? 4.398   -9.815  -6.035  1.00 94.00 30  A 1 
ATOM 226  C CG2 . ILE A 1 30  ? 6.442   -8.348  -5.651  1.00 93.03 30  A 1 
ATOM 227  C CD1 . ILE A 1 30  ? 3.452   -8.609  -6.141  1.00 93.58 30  A 1 
ATOM 228  N N   . TYR A 1 31  ? 5.701   -12.122 -3.228  1.00 98.02 31  A 1 
ATOM 229  C CA  . TYR A 1 31  ? 4.990   -13.204 -2.552  1.00 97.95 31  A 1 
ATOM 230  C C   . TYR A 1 31  ? 3.637   -12.723 -2.046  1.00 97.69 31  A 1 
ATOM 231  O O   . TYR A 1 31  ? 3.548   -11.667 -1.430  1.00 97.19 31  A 1 
ATOM 232  C CB  . TYR A 1 31  ? 5.852   -13.758 -1.416  1.00 97.92 31  A 1 
ATOM 233  C CG  . TYR A 1 31  ? 7.204   -14.257 -1.894  1.00 97.77 31  A 1 
ATOM 234  C CD1 . TYR A 1 31  ? 7.316   -15.522 -2.497  1.00 96.32 31  A 1 
ATOM 235  C CD2 . TYR A 1 31  ? 8.343   -13.436 -1.773  1.00 96.68 31  A 1 
ATOM 236  C CE1 . TYR A 1 31  ? 8.561   -15.970 -2.976  1.00 95.78 31  A 1 
ATOM 237  C CE2 . TYR A 1 31  ? 9.589   -13.879 -2.253  1.00 95.88 31  A 1 
ATOM 238  C CZ  . TYR A 1 31  ? 9.697   -15.149 -2.854  1.00 96.13 31  A 1 
ATOM 239  O OH  . TYR A 1 31  ? 10.899  -15.582 -3.316  1.00 94.16 31  A 1 
ATOM 240  N N   . THR A 1 32  ? 2.565   -13.489 -2.260  1.00 96.79 32  A 1 
ATOM 241  C CA  . THR A 1 32  ? 1.285   -13.197 -1.605  1.00 96.50 32  A 1 
ATOM 242  C C   . THR A 1 32  ? 1.260   -13.818 -0.220  1.00 96.47 32  A 1 
ATOM 243  O O   . THR A 1 32  ? 1.595   -14.989 -0.074  1.00 95.91 32  A 1 
ATOM 244  C CB  . THR A 1 32  ? 0.055   -13.651 -2.400  1.00 95.87 32  A 1 
ATOM 245  O OG1 . THR A 1 32  ? -0.083  -15.048 -2.407  1.00 93.58 32  A 1 
ATOM 246  C CG2 . THR A 1 32  ? 0.093   -13.186 -3.848  1.00 93.20 32  A 1 
ATOM 247  N N   . ALA A 1 33  ? 0.807   -13.077 0.787   1.00 95.97 33  A 1 
ATOM 248  C CA  . ALA A 1 33  ? 0.445   -13.630 2.083   1.00 95.34 33  A 1 
ATOM 249  C C   . ALA A 1 33  ? -0.531  -12.683 2.781   1.00 94.22 33  A 1 
ATOM 250  O O   . ALA A 1 33  ? -0.371  -11.465 2.728   1.00 92.34 33  A 1 
ATOM 251  C CB  . ALA A 1 33  ? 1.713   -13.868 2.925   1.00 94.86 33  A 1 
ATOM 252  N N   . ARG A 1 34  ? -1.552  -13.232 3.441   1.00 92.97 34  A 1 
ATOM 253  C CA  . ARG A 1 34  ? -2.467  -12.482 4.312   1.00 91.60 34  A 1 
ATOM 254  C C   . ARG A 1 34  ? -2.699  -13.240 5.618   1.00 91.60 34  A 1 
ATOM 255  O O   . ARG A 1 34  ? -1.838  -14.036 6.002   1.00 87.83 34  A 1 
ATOM 256  C CB  . ARG A 1 34  ? -3.721  -12.070 3.513   1.00 87.63 34  A 1 
ATOM 257  C CG  . ARG A 1 34  ? -4.651  -13.226 3.140   1.00 83.24 34  A 1 
ATOM 258  C CD  . ARG A 1 34  ? -5.843  -12.699 2.322   1.00 81.15 34  A 1 
ATOM 259  N NE  . ARG A 1 34  ? -7.027  -13.558 2.481   1.00 76.57 34  A 1 
ATOM 260  C CZ  . ARG A 1 34  ? -7.988  -13.432 3.371   1.00 72.47 34  A 1 
ATOM 261  N NH1 . ARG A 1 34  ? -8.016  -12.458 4.223   1.00 65.41 34  A 1 
ATOM 262  N NH2 . ARG A 1 34  ? -8.947  -14.290 3.429   1.00 62.68 34  A 1 
ATOM 263  N N   . ASP A 1 35  ? -3.779  -12.994 6.334   1.00 91.99 35  A 1 
ATOM 264  C CA  . ASP A 1 35  ? -4.053  -13.410 7.717   1.00 91.25 35  A 1 
ATOM 265  C C   . ASP A 1 35  ? -3.607  -14.856 8.039   1.00 92.41 35  A 1 
ATOM 266  O O   . ASP A 1 35  ? -2.660  -15.055 8.804   1.00 91.44 35  A 1 
ATOM 267  C CB  . ASP A 1 35  ? -5.549  -13.199 8.023   1.00 87.73 35  A 1 
ATOM 268  C CG  . ASP A 1 35  ? -6.129  -11.850 7.562   1.00 81.51 35  A 1 
ATOM 269  O OD1 . ASP A 1 35  ? -6.590  -11.050 8.392   1.00 73.06 35  A 1 
ATOM 270  O OD2 . ASP A 1 35  ? -6.177  -11.582 6.325   1.00 73.56 35  A 1 
ATOM 271  N N   . ALA A 1 36  ? -4.225  -15.874 7.425   1.00 94.78 36  A 1 
ATOM 272  C CA  . ALA A 1 36  ? -3.952  -17.279 7.721   1.00 95.12 36  A 1 
ATOM 273  C C   . ALA A 1 36  ? -2.549  -17.715 7.274   1.00 96.02 36  A 1 
ATOM 274  O O   . ALA A 1 36  ? -1.894  -18.491 7.970   1.00 96.07 36  A 1 
ATOM 275  C CB  . ALA A 1 36  ? -5.036  -18.147 7.075   1.00 94.85 36  A 1 
ATOM 276  N N   . ALA A 1 37  ? -2.043  -17.189 6.157   1.00 96.03 37  A 1 
ATOM 277  C CA  . ALA A 1 37  ? -0.686  -17.455 5.695   1.00 96.58 37  A 1 
ATOM 278  C C   . ALA A 1 37  ? 0.363   -16.876 6.658   1.00 96.97 37  A 1 
ATOM 279  O O   . ALA A 1 37  ? 1.306   -17.575 7.009   1.00 97.07 37  A 1 
ATOM 280  C CB  . ALA A 1 37  ? -0.520  -16.909 4.274   1.00 96.50 37  A 1 
ATOM 281  N N   . HIS A 1 38  ? 0.187   -15.642 7.147   1.00 96.73 38  A 1 
ATOM 282  C CA  . HIS A 1 38  ? 1.091   -15.046 8.139   1.00 96.48 38  A 1 
ATOM 283  C C   . HIS A 1 38  ? 1.127   -15.847 9.435   1.00 96.55 38  A 1 
ATOM 284  O O   . HIS A 1 38  ? 2.209   -16.113 9.945   1.00 96.42 38  A 1 
ATOM 285  C CB  . HIS A 1 38  ? 0.702   -13.598 8.449   1.00 95.99 38  A 1 
ATOM 286  C CG  . HIS A 1 38  ? 1.184   -12.636 7.406   1.00 95.47 38  A 1 
ATOM 287  N ND1 . HIS A 1 38  ? 0.650   -12.477 6.154   1.00 89.04 38  A 1 
ATOM 288  C CD2 . HIS A 1 38  ? 2.247   -11.774 7.506   1.00 90.11 38  A 1 
ATOM 289  C CE1 . HIS A 1 38  ? 1.376   -11.552 5.508   1.00 91.36 38  A 1 
ATOM 290  N NE2 . HIS A 1 38  ? 2.355   -11.092 6.296   1.00 91.84 38  A 1 
ATOM 291  N N   . LYS A 1 39  ? -0.033  -16.280 9.930   1.00 96.62 39  A 1 
ATOM 292  C CA  . LYS A 1 39  ? -0.112  -17.140 11.113  1.00 96.56 39  A 1 
ATOM 293  C C   . LYS A 1 39  ? 0.707   -18.424 10.928  1.00 97.03 39  A 1 
ATOM 294  O O   . LYS A 1 39  ? 1.505   -18.761 11.792  1.00 97.10 39  A 1 
ATOM 295  C CB  . LYS A 1 39  ? -1.584  -17.427 11.428  1.00 96.22 39  A 1 
ATOM 296  C CG  . LYS A 1 39  ? -1.700  -18.237 12.720  1.00 90.66 39  A 1 
ATOM 297  C CD  . LYS A 1 39  ? -3.155  -18.557 13.066  1.00 86.88 39  A 1 
ATOM 298  C CE  . LYS A 1 39  ? -3.119  -19.477 14.282  1.00 77.66 39  A 1 
ATOM 299  N NZ  . LYS A 1 39  ? -4.457  -19.979 14.657  1.00 68.96 39  A 1 
ATOM 300  N N   . ARG A 1 40  ? 0.583   -19.101 9.783   1.00 97.70 40  A 1 
ATOM 301  C CA  . ARG A 1 40  ? 1.372   -20.317 9.510   1.00 97.86 40  A 1 
ATOM 302  C C   . ARG A 1 40  ? 2.865   -20.047 9.338   1.00 98.13 40  A 1 
ATOM 303  O O   . ARG A 1 40  ? 3.672   -20.885 9.734   1.00 98.06 40  A 1 
ATOM 304  C CB  . ARG A 1 40  ? 0.845   -21.035 8.267   1.00 97.57 40  A 1 
ATOM 305  C CG  . ARG A 1 40  ? -0.479  -21.743 8.559   1.00 93.69 40  A 1 
ATOM 306  C CD  . ARG A 1 40  ? -0.793  -22.655 7.375   1.00 92.02 40  A 1 
ATOM 307  N NE  . ARG A 1 40  ? -2.076  -23.331 7.571   1.00 89.00 40  A 1 
ATOM 308  C CZ  . ARG A 1 40  ? -2.621  -24.192 6.737   1.00 87.83 40  A 1 
ATOM 309  N NH1 . ARG A 1 40  ? -2.036  -24.585 5.643   1.00 80.45 40  A 1 
ATOM 310  N NH2 . ARG A 1 40  ? -3.797  -24.676 6.982   1.00 81.04 40  A 1 
ATOM 311  N N   . LEU A 1 41  ? 3.258   -18.915 8.754   1.00 97.91 41  A 1 
ATOM 312  C CA  . LEU A 1 41  ? 4.667   -18.517 8.698   1.00 97.90 41  A 1 
ATOM 313  C C   . LEU A 1 41  ? 5.238   -18.349 10.110  1.00 98.00 41  A 1 
ATOM 314  O O   . LEU A 1 41  ? 6.336   -18.831 10.374  1.00 97.98 41  A 1 
ATOM 315  C CB  . LEU A 1 41  ? 4.836   -17.214 7.891   1.00 97.89 41  A 1 
ATOM 316  C CG  . LEU A 1 41  ? 4.572   -17.333 6.379   1.00 97.46 41  A 1 
ATOM 317  C CD1 . LEU A 1 41  ? 4.582   -15.941 5.746   1.00 96.65 41  A 1 
ATOM 318  C CD2 . LEU A 1 41  ? 5.613   -18.197 5.674   1.00 96.67 41  A 1 
ATOM 319  N N   . ASP A 1 42  ? 4.484   -17.726 11.016  1.00 97.43 42  A 1 
ATOM 320  C CA  . ASP A 1 42  ? 4.885   -17.553 12.414  1.00 97.23 42  A 1 
ATOM 321  C C   . ASP A 1 42  ? 5.003   -18.900 13.151  1.00 97.61 42  A 1 
ATOM 322  O O   . ASP A 1 42  ? 6.024   -19.167 13.782  1.00 97.54 42  A 1 
ATOM 323  C CB  . ASP A 1 42  ? 3.900   -16.600 13.092  1.00 96.34 42  A 1 
ATOM 324  C CG  . ASP A 1 42  ? 4.470   -16.018 14.379  1.00 93.09 42  A 1 
ATOM 325  O OD1 . ASP A 1 42  ? 5.618   -15.508 14.313  1.00 88.68 42  A 1 
ATOM 326  O OD2 . ASP A 1 42  ? 3.742   -16.009 15.384  1.00 87.96 42  A 1 
ATOM 327  N N   . GLU A 1 43  ? 4.042   -19.808 12.964  1.00 97.78 43  A 1 
ATOM 328  C CA  . GLU A 1 43  ? 4.085   -21.179 13.499  1.00 97.87 43  A 1 
ATOM 329  C C   . GLU A 1 43  ? 5.315   -21.965 13.002  1.00 98.15 43  A 1 
ATOM 330  O O   . GLU A 1 43  ? 5.937   -22.712 13.760  1.00 98.03 43  A 1 
ATOM 331  C CB  . GLU A 1 43  ? 2.797   -21.927 13.095  1.00 97.71 43  A 1 
ATOM 332  C CG  . GLU A 1 43  ? 1.523   -21.451 13.828  1.00 96.22 43  A 1 
ATOM 333  C CD  . GLU A 1 43  ? 0.209   -21.992 13.216  1.00 95.30 43  A 1 
ATOM 334  O OE1 . GLU A 1 43  ? -0.877  -21.660 13.753  1.00 91.03 43  A 1 
ATOM 335  O OE2 . GLU A 1 43  ? 0.258   -22.708 12.187  1.00 91.39 43  A 1 
ATOM 336  N N   . LEU A 1 44  ? 5.710   -21.797 11.731  1.00 98.25 44  A 1 
ATOM 337  C CA  . LEU A 1 44  ? 6.942   -22.392 11.200  1.00 98.32 44  A 1 
ATOM 338  C C   . LEU A 1 44  ? 8.185   -21.823 11.892  1.00 98.41 44  A 1 
ATOM 339  O O   . LEU A 1 44  ? 9.088   -22.586 12.237  1.00 98.32 44  A 1 
ATOM 340  C CB  . LEU A 1 44  ? 7.049   -22.168 9.680   1.00 98.36 44  A 1 
ATOM 341  C CG  . LEU A 1 44  ? 6.114   -23.028 8.812   1.00 97.85 44  A 1 
ATOM 342  C CD1 . LEU A 1 44  ? 6.289   -22.611 7.351   1.00 97.14 44  A 1 
ATOM 343  C CD2 . LEU A 1 44  ? 6.425   -24.521 8.917   1.00 97.12 44  A 1 
ATOM 344  N N   . LEU A 1 45  ? 8.229   -20.508 12.116  1.00 98.14 45  A 1 
ATOM 345  C CA  . LEU A 1 45  ? 9.337   -19.841 12.801  1.00 97.95 45  A 1 
ATOM 346  C C   . LEU A 1 45  ? 9.460   -20.288 14.263  1.00 98.09 45  A 1 
ATOM 347  O O   . LEU A 1 45  ? 10.576  -20.541 14.721  1.00 97.99 45  A 1 
ATOM 348  C CB  . LEU A 1 45  ? 9.158   -18.317 12.711  1.00 97.80 45  A 1 
ATOM 349  C CG  . LEU A 1 45  ? 9.360   -17.722 11.309  1.00 97.14 45  A 1 
ATOM 350  C CD1 . LEU A 1 45  ? 8.934   -16.256 11.316  1.00 96.13 45  A 1 
ATOM 351  C CD2 . LEU A 1 45  ? 10.823  -17.807 10.866  1.00 96.20 45  A 1 
ATOM 352  N N   . ASP A 1 46  ? 8.346   -20.448 14.973  1.00 98.06 46  A 1 
ATOM 353  C CA  . ASP A 1 46  ? 8.320   -20.976 16.343  1.00 98.09 46  A 1 
ATOM 354  C C   . ASP A 1 46  ? 8.817   -22.420 16.405  1.00 98.31 46  A 1 
ATOM 355  O O   . ASP A 1 46  ? 9.616   -22.786 17.271  1.00 98.08 46  A 1 
ATOM 356  C CB  . ASP A 1 46  ? 6.896   -20.889 16.910  1.00 97.73 46  A 1 
ATOM 357  C CG  . ASP A 1 46  ? 6.487   -19.465 17.277  1.00 96.53 46  A 1 
ATOM 358  O OD1 . ASP A 1 46  ? 7.387   -18.587 17.317  1.00 94.15 46  A 1 
ATOM 359  O OD2 . ASP A 1 46  ? 5.293   -19.283 17.576  1.00 93.93 46  A 1 
ATOM 360  N N   . ALA A 1 47  ? 8.420   -23.229 15.426  1.00 98.23 47  A 1 
ATOM 361  C CA  . ALA A 1 47  ? 8.887   -24.602 15.277  1.00 98.30 47  A 1 
ATOM 362  C C   . ALA A 1 47  ? 10.320  -24.718 14.718  1.00 98.41 47  A 1 
ATOM 363  O O   . ALA A 1 47  ? 10.788  -25.840 14.498  1.00 98.06 47  A 1 
ATOM 364  C CB  . ALA A 1 47  ? 7.861   -25.354 14.420  1.00 98.25 47  A 1 
ATOM 365  N N   . LYS A 1 48  ? 11.017  -23.595 14.456  1.00 97.98 48  A 1 
ATOM 366  C CA  . LYS A 1 48  ? 12.349  -23.533 13.822  1.00 97.95 48  A 1 
ATOM 367  C C   . LYS A 1 48  ? 12.415  -24.296 12.491  1.00 98.05 48  A 1 
ATOM 368  O O   . LYS A 1 48  ? 13.442  -24.882 12.146  1.00 97.59 48  A 1 
ATOM 369  C CB  . LYS A 1 48  ? 13.446  -23.969 14.806  1.00 97.89 48  A 1 
ATOM 370  C CG  . LYS A 1 48  ? 13.454  -23.157 16.105  1.00 96.13 48  A 1 
ATOM 371  C CD  . LYS A 1 48  ? 14.558  -23.674 17.026  1.00 91.07 48  A 1 
ATOM 372  C CE  . LYS A 1 48  ? 14.546  -22.882 18.333  1.00 89.05 48  A 1 
ATOM 373  N NZ  . LYS A 1 48  ? 15.564  -23.387 19.285  1.00 78.98 48  A 1 
ATOM 374  N N   . LYS A 1 49  ? 11.307  -24.302 11.748  1.00 98.04 49  A 1 
ATOM 375  C CA  . LYS A 1 49  ? 11.200  -24.912 10.421  1.00 97.92 49  A 1 
ATOM 376  C C   . LYS A 1 49  ? 11.534  -23.892 9.330   1.00 97.78 49  A 1 
ATOM 377  O O   . LYS A 1 49  ? 11.341  -22.694 9.535   1.00 97.40 49  A 1 
ATOM 378  C CB  . LYS A 1 49  ? 9.803   -25.515 10.229  1.00 98.07 49  A 1 
ATOM 379  C CG  . LYS A 1 49  ? 9.598   -26.760 11.099  1.00 97.04 49  A 1 
ATOM 380  C CD  . LYS A 1 49  ? 8.222   -27.375 10.842  1.00 93.54 49  A 1 
ATOM 381  C CE  . LYS A 1 49  ? 8.043   -28.613 11.719  1.00 89.79 49  A 1 
ATOM 382  N NZ  . LYS A 1 49  ? 6.709   -29.231 11.524  1.00 79.75 49  A 1 
ATOM 383  N N   . PRO A 1 50  ? 12.022  -24.340 8.166   1.00 97.92 50  A 1 
ATOM 384  C CA  . PRO A 1 50  ? 12.300  -23.443 7.052   1.00 97.56 50  A 1 
ATOM 385  C C   . PRO A 1 50  ? 11.015  -22.786 6.533   1.00 97.70 50  A 1 
ATOM 386  O O   . PRO A 1 50  ? 9.947   -23.403 6.491   1.00 97.25 50  A 1 
ATOM 387  C CB  . PRO A 1 50  ? 12.976  -24.306 5.983   1.00 96.81 50  A 1 
ATOM 388  C CG  . PRO A 1 50  ? 12.420  -25.701 6.261   1.00 94.86 50  A 1 
ATOM 389  C CD  . PRO A 1 50  ? 12.274  -25.721 7.779   1.00 97.24 50  A 1 
ATOM 390  N N   . LEU A 1 51  ? 11.132  -21.528 6.113   1.00 97.90 51  A 1 
ATOM 391  C CA  . LEU A 1 51  ? 10.063  -20.810 5.427   1.00 97.79 51  A 1 
ATOM 392  C C   . LEU A 1 51  ? 9.959   -21.262 3.962   1.00 97.83 51  A 1 
ATOM 393  O O   . LEU A 1 51  ? 10.957  -21.676 3.378   1.00 97.30 51  A 1 
ATOM 394  C CB  . LEU A 1 51  ? 10.305  -19.300 5.537   1.00 97.49 51  A 1 
ATOM 395  C CG  . LEU A 1 51  ? 10.224  -18.757 6.975   1.00 96.82 51  A 1 
ATOM 396  C CD1 . LEU A 1 51  ? 10.522  -17.270 6.943   1.00 95.47 51  A 1 
ATOM 397  C CD2 . LEU A 1 51  ? 8.846   -18.954 7.608   1.00 95.26 51  A 1 
ATOM 398  N N   . PRO A 1 52  ? 8.772   -21.144 3.339   1.00 97.95 52  A 1 
ATOM 399  C CA  . PRO A 1 52  ? 8.551   -21.582 1.958   1.00 97.61 52  A 1 
ATOM 400  C C   . PRO A 1 52  ? 9.197   -20.675 0.900   1.00 97.61 52  A 1 
ATOM 401  O O   . PRO A 1 52  ? 9.170   -21.001 -0.290  1.00 96.74 52  A 1 
ATOM 402  C CB  . PRO A 1 52  ? 7.028   -21.632 1.817   1.00 97.19 52  A 1 
ATOM 403  C CG  . PRO A 1 52  ? 6.539   -20.563 2.787   1.00 96.42 52  A 1 
ATOM 404  C CD  . PRO A 1 52  ? 7.529   -20.672 3.936   1.00 97.71 52  A 1 
ATOM 405  N N   . PHE A 1 53  ? 9.750   -19.536 1.304   1.00 97.63 53  A 1 
ATOM 406  C CA  . PHE A 1 53  ? 10.466  -18.591 0.446   1.00 97.46 53  A 1 
ATOM 407  C C   . PHE A 1 53  ? 11.509  -17.799 1.253   1.00 97.53 53  A 1 
ATOM 408  O O   . PHE A 1 53  ? 11.356  -17.653 2.471   1.00 97.15 53  A 1 
ATOM 409  C CB  . PHE A 1 53  ? 9.463   -17.650 -0.240  1.00 97.09 53  A 1 
ATOM 410  C CG  . PHE A 1 53  ? 8.614   -16.800 0.685   1.00 97.44 53  A 1 
ATOM 411  C CD1 . PHE A 1 53  ? 7.391   -17.292 1.173   1.00 96.20 53  A 1 
ATOM 412  C CD2 . PHE A 1 53  ? 9.037   -15.508 1.049   1.00 96.39 53  A 1 
ATOM 413  C CE1 . PHE A 1 53  ? 6.596   -16.500 2.018   1.00 95.01 53  A 1 
ATOM 414  C CE2 . PHE A 1 53  ? 8.244   -14.713 1.897   1.00 95.09 53  A 1 
ATOM 415  C CZ  . PHE A 1 53  ? 7.020   -15.209 2.381   1.00 95.27 53  A 1 
ATOM 416  N N   . PRO A 1 54  ? 12.577  -17.278 0.613   1.00 97.42 54  A 1 
ATOM 417  C CA  . PRO A 1 54  ? 13.569  -16.443 1.282   1.00 97.05 54  A 1 
ATOM 418  C C   . PRO A 1 54  ? 12.959  -15.089 1.673   1.00 97.27 54  A 1 
ATOM 419  O O   . PRO A 1 54  ? 12.333  -14.428 0.847   1.00 96.56 54  A 1 
ATOM 420  C CB  . PRO A 1 54  ? 14.711  -16.290 0.275   1.00 95.97 54  A 1 
ATOM 421  C CG  . PRO A 1 54  ? 14.009  -16.402 -1.078  1.00 93.39 54  A 1 
ATOM 422  C CD  . PRO A 1 54  ? 12.889  -17.407 -0.805  1.00 96.70 54  A 1 
ATOM 423  N N   . LEU A 1 55  ? 13.153  -14.657 2.929   1.00 96.44 55  A 1 
ATOM 424  C CA  . LEU A 1 55  ? 12.661  -13.354 3.402   1.00 96.24 55  A 1 
ATOM 425  C C   . LEU A 1 55  ? 13.595  -12.193 3.069   1.00 97.01 55  A 1 
ATOM 426  O O   . LEU A 1 55  ? 13.116  -11.067 2.951   1.00 96.04 55  A 1 
ATOM 427  C CB  . LEU A 1 55  ? 12.417  -13.390 4.918   1.00 93.89 55  A 1 
ATOM 428  C CG  . LEU A 1 55  ? 11.088  -14.017 5.352   1.00 90.83 55  A 1 
ATOM 429  C CD1 . LEU A 1 55  ? 11.032  -13.975 6.879   1.00 89.08 55  A 1 
ATOM 430  C CD2 . LEU A 1 55  ? 9.869   -13.258 4.828   1.00 89.30 55  A 1 
ATOM 431  N N   . GLU A 1 56  ? 14.906  -12.439 2.946   1.00 97.05 56  A 1 
ATOM 432  C CA  . GLU A 1 56  ? 15.875  -11.381 2.657   1.00 97.32 56  A 1 
ATOM 433  C C   . GLU A 1 56  ? 15.515  -10.675 1.350   1.00 97.72 56  A 1 
ATOM 434  O O   . GLU A 1 56  ? 15.318  -11.315 0.314   1.00 97.15 56  A 1 
ATOM 435  C CB  . GLU A 1 56  ? 17.301  -11.946 2.629   1.00 96.68 56  A 1 
ATOM 436  C CG  . GLU A 1 56  ? 18.384  -10.844 2.600   1.00 91.27 56  A 1 
ATOM 437  C CD  . GLU A 1 56  ? 18.368  -9.925  3.839   1.00 85.89 56  A 1 
ATOM 438  O OE1 . GLU A 1 56  ? 18.602  -8.700  3.706   1.00 75.48 56  A 1 
ATOM 439  O OE2 . GLU A 1 56  ? 18.074  -10.428 4.946   1.00 77.52 56  A 1 
ATOM 440  N N   . ASP A 1 57  ? 15.378  -9.359  1.426   1.00 97.94 57  A 1 
ATOM 441  C CA  . ASP A 1 57  ? 14.966  -8.466  0.337   1.00 98.17 57  A 1 
ATOM 442  C C   . ASP A 1 57  ? 13.619  -8.811  -0.333  1.00 98.25 57  A 1 
ATOM 443  O O   . ASP A 1 57  ? 13.277  -8.279  -1.400  1.00 97.53 57  A 1 
ATOM 444  C CB  . ASP A 1 57  ? 16.124  -8.301  -0.650  1.00 97.87 57  A 1 
ATOM 445  C CG  . ASP A 1 57  ? 17.348  -7.626  -0.018  1.00 97.24 57  A 1 
ATOM 446  O OD1 . ASP A 1 57  ? 17.178  -6.874  0.978   1.00 95.37 57  A 1 
ATOM 447  O OD2 . ASP A 1 57  ? 18.442  -7.776  -0.596  1.00 95.07 57  A 1 
ATOM 448  N N   . ALA A 1 58  ? 12.812  -9.667  0.305   1.00 98.25 58  A 1 
ATOM 449  C CA  . ALA A 1 58  ? 11.510  -10.050 -0.217  1.00 98.22 58  A 1 
ATOM 450  C C   . ALA A 1 58  ? 10.493  -8.899  -0.158  1.00 98.33 58  A 1 
ATOM 451  O O   . ALA A 1 58  ? 10.548  -7.989  0.679   1.00 98.07 58  A 1 
ATOM 452  C CB  . ALA A 1 58  ? 11.000  -11.294 0.516   1.00 97.89 58  A 1 
ATOM 453  N N   . CYS A 1 59  ? 9.499   -8.986  -1.036  1.00 98.11 59  A 1 
ATOM 454  C CA  . CYS A 1 59  ? 8.326   -8.124  -1.046  1.00 98.23 59  A 1 
ATOM 455  C C   . CYS A 1 59  ? 7.057   -8.973  -0.912  1.00 98.26 59  A 1 
ATOM 456  O O   . CYS A 1 59  ? 6.794   -9.841  -1.748  1.00 97.64 59  A 1 
ATOM 457  C CB  . CYS A 1 59  ? 8.357   -7.274  -2.319  1.00 97.88 59  A 1 
ATOM 458  S SG  . CYS A 1 59  ? 7.098   -5.977  -2.222  1.00 95.87 59  A 1 
ATOM 459  N N   . ILE A 1 60  ? 6.263   -8.733  0.134   1.00 97.76 60  A 1 
ATOM 460  C CA  . ILE A 1 60  ? 4.988   -9.421  0.374   1.00 97.70 60  A 1 
ATOM 461  C C   . ILE A 1 60  ? 3.824   -8.530  -0.052  1.00 97.52 60  A 1 
ATOM 462  O O   . ILE A 1 60  ? 3.712   -7.379  0.370   1.00 97.24 60  A 1 
ATOM 463  C CB  . ILE A 1 60  ? 4.863   -9.907  1.836   1.00 97.47 60  A 1 
ATOM 464  C CG1 . ILE A 1 60  ? 5.880   -11.038 2.097   1.00 95.67 60  A 1 
ATOM 465  C CG2 . ILE A 1 60  ? 3.431   -10.402 2.128   1.00 95.15 60  A 1 
ATOM 466  C CD1 . ILE A 1 60  ? 5.918   -11.540 3.547   1.00 93.33 60  A 1 
ATOM 467  N N   . TYR A 1 61  ? 2.904   -9.088  -0.838  1.00 96.41 61  A 1 
ATOM 468  C CA  . TYR A 1 61  ? 1.640   -8.464  -1.202  1.00 96.39 61  A 1 
ATOM 469  C C   . TYR A 1 61  ? 0.490   -9.054  -0.382  1.00 96.15 61  A 1 
ATOM 470  O O   . TYR A 1 61  ? 0.191   -10.243 -0.470  1.00 95.35 61  A 1 
ATOM 471  C CB  . TYR A 1 61  ? 1.425   -8.588  -2.713  1.00 96.02 61  A 1 
ATOM 472  C CG  . TYR A 1 61  ? 0.193   -7.881  -3.265  1.00 95.86 61  A 1 
ATOM 473  C CD1 . TYR A 1 61  ? -0.360  -8.305  -4.490  1.00 92.25 61  A 1 
ATOM 474  C CD2 . TYR A 1 61  ? -0.383  -6.783  -2.598  1.00 92.96 61  A 1 
ATOM 475  C CE1 . TYR A 1 61  ? -1.468  -7.638  -5.041  1.00 92.12 61  A 1 
ATOM 476  C CE2 . TYR A 1 61  ? -1.497  -6.121  -3.133  1.00 91.56 61  A 1 
ATOM 477  C CZ  . TYR A 1 61  ? -2.039  -6.547  -4.360  1.00 93.31 61  A 1 
ATOM 478  O OH  . TYR A 1 61  ? -3.113  -5.906  -4.877  1.00 92.22 61  A 1 
ATOM 479  N N   . TYR A 1 62  ? -0.171  -8.220  0.409   1.00 94.49 62  A 1 
ATOM 480  C CA  . TYR A 1 62  ? -1.344  -8.581  1.200   1.00 94.22 62  A 1 
ATOM 481  C C   . TYR A 1 62  ? -2.578  -8.673  0.300   1.00 93.34 62  A 1 
ATOM 482  O O   . TYR A 1 62  ? -3.320  -7.703  0.113   1.00 91.39 62  A 1 
ATOM 483  C CB  . TYR A 1 62  ? -1.535  -7.586  2.343   1.00 94.03 62  A 1 
ATOM 484  C CG  . TYR A 1 62  ? -0.348  -7.390  3.264   1.00 94.43 62  A 1 
ATOM 485  C CD1 . TYR A 1 62  ? 0.581   -8.420  3.496   1.00 91.55 62  A 1 
ATOM 486  C CD2 . TYR A 1 62  ? -0.189  -6.150  3.913   1.00 91.57 62  A 1 
ATOM 487  C CE1 . TYR A 1 62  ? 1.660   -8.222  4.375   1.00 90.81 62  A 1 
ATOM 488  C CE2 . TYR A 1 62  ? 0.883   -5.952  4.800   1.00 90.47 62  A 1 
ATOM 489  C CZ  . TYR A 1 62  ? 1.806   -6.988  5.037   1.00 92.51 62  A 1 
ATOM 490  O OH  . TYR A 1 62  ? 2.823   -6.814  5.912   1.00 90.88 62  A 1 
ATOM 491  N N   . VAL A 1 63  ? -2.768  -9.850  -0.285  1.00 93.42 63  A 1 
ATOM 492  C CA  . VAL A 1 63  ? -3.842  -10.128 -1.242  1.00 93.30 63  A 1 
ATOM 493  C C   . VAL A 1 63  ? -4.265  -11.593 -1.151  1.00 92.17 63  A 1 
ATOM 494  O O   . VAL A 1 63  ? -3.442  -12.471 -0.911  1.00 90.57 63  A 1 
ATOM 495  C CB  . VAL A 1 63  ? -3.395  -9.748  -2.668  1.00 93.32 63  A 1 
ATOM 496  C CG1 . VAL A 1 63  ? -2.216  -10.570 -3.192  1.00 89.99 63  A 1 
ATOM 497  C CG2 . VAL A 1 63  ? -4.543  -9.845  -3.671  1.00 89.41 63  A 1 
ATOM 498  N N   . GLY A 1 64  ? -5.559  -11.853 -1.348  1.00 88.44 64  A 1 
ATOM 499  C CA  . GLY A 1 64  ? -6.113  -13.171 -1.638  1.00 86.04 64  A 1 
ATOM 500  C C   . GLY A 1 64  ? -6.809  -13.099 -2.994  1.00 86.92 64  A 1 
ATOM 501  O O   . GLY A 1 64  ? -7.939  -12.616 -3.040  1.00 85.35 64  A 1 
ATOM 502  N N   . PRO A 1 65  ? -6.141  -13.473 -4.090  1.00 90.32 65  A 1 
ATOM 503  C CA  . PRO A 1 65  ? -6.713  -13.345 -5.426  1.00 89.50 65  A 1 
ATOM 504  C C   . PRO A 1 65  ? -7.988  -14.172 -5.578  1.00 89.00 65  A 1 
ATOM 505  O O   . PRO A 1 65  ? -8.082  -15.281 -5.049  1.00 87.20 65  A 1 
ATOM 506  C CB  . PRO A 1 65  ? -5.630  -13.805 -6.403  1.00 88.32 65  A 1 
ATOM 507  C CG  . PRO A 1 65  ? -4.336  -13.684 -5.600  1.00 87.27 65  A 1 
ATOM 508  C CD  . PRO A 1 65  ? -4.776  -13.966 -4.174  1.00 90.11 65  A 1 
ATOM 509  N N   . THR A 1 66  ? -8.964  -13.670 -6.327  1.00 89.02 66  A 1 
ATOM 510  C CA  . THR A 1 66  ? -10.131 -14.480 -6.702  1.00 87.42 66  A 1 
ATOM 511  C C   . THR A 1 66  ? -9.709  -15.612 -7.648  1.00 87.59 66  A 1 
ATOM 512  O O   . THR A 1 66  ? -8.647  -15.521 -8.271  1.00 87.30 66  A 1 
ATOM 513  C CB  . THR A 1 66  ? -11.250 -13.640 -7.338  1.00 86.38 66  A 1 
ATOM 514  O OG1 . THR A 1 66  ? -10.844 -13.062 -8.556  1.00 84.14 66  A 1 
ATOM 515  C CG2 . THR A 1 66  ? -11.720 -12.512 -6.422  1.00 82.81 66  A 1 
ATOM 516  N N   . PRO A 1 67  ? -10.524 -16.682 -7.794  1.00 85.13 67  A 1 
ATOM 517  C CA  . PRO A 1 67  ? -10.260 -17.699 -8.806  1.00 83.30 67  A 1 
ATOM 518  C C   . PRO A 1 67  ? -10.077 -17.072 -10.195 1.00 84.35 67  A 1 
ATOM 519  O O   . PRO A 1 67  ? -10.808 -16.152 -10.574 1.00 84.40 67  A 1 
ATOM 520  C CB  . PRO A 1 67  ? -11.450 -18.657 -8.753  1.00 81.03 67  A 1 
ATOM 521  C CG  . PRO A 1 67  ? -11.945 -18.511 -7.313  1.00 81.61 67  A 1 
ATOM 522  C CD  . PRO A 1 67  ? -11.705 -17.031 -7.019  1.00 85.62 67  A 1 
ATOM 523  N N   . ALA A 1 68  ? -9.087  -17.559 -10.941 1.00 88.39 68  A 1 
ATOM 524  C CA  . ALA A 1 68  ? -8.858  -17.138 -12.314 1.00 88.00 68  A 1 
ATOM 525  C C   . ALA A 1 68  ? -9.907  -17.764 -13.242 1.00 88.44 68  A 1 
ATOM 526  O O   . ALA A 1 68  ? -10.226 -18.945 -13.109 1.00 87.26 68  A 1 
ATOM 527  C CB  . ALA A 1 68  ? -7.430  -17.522 -12.718 1.00 86.08 68  A 1 
ATOM 528  N N   . ALA A 1 69  ? -10.428 -16.995 -14.190 1.00 88.42 69  A 1 
ATOM 529  C CA  . ALA A 1 69  ? -11.235 -17.543 -15.276 1.00 87.72 69  A 1 
ATOM 530  C C   . ALA A 1 69  ? -10.352 -18.372 -16.238 1.00 88.62 69  A 1 
ATOM 531  O O   . ALA A 1 69  ? -9.133  -18.170 -16.279 1.00 88.00 69  A 1 
ATOM 532  C CB  . ALA A 1 69  ? -11.958 -16.391 -15.989 1.00 85.80 69  A 1 
ATOM 533  N N   . PRO A 1 70  ? -10.939 -19.285 -17.040 1.00 86.20 70  A 1 
ATOM 534  C CA  . PRO A 1 70  ? -10.185 -20.036 -18.039 1.00 84.81 70  A 1 
ATOM 535  C C   . PRO A 1 70  ? -9.320  -19.122 -18.921 1.00 84.70 70  A 1 
ATOM 536  O O   . PRO A 1 70  ? -9.799  -18.128 -19.463 1.00 81.89 70  A 1 
ATOM 537  C CB  . PRO A 1 70  ? -11.234 -20.801 -18.855 1.00 84.16 70  A 1 
ATOM 538  C CG  . PRO A 1 70  ? -12.380 -20.984 -17.859 1.00 84.71 70  A 1 
ATOM 539  C CD  . PRO A 1 70  ? -12.342 -19.687 -17.053 1.00 87.82 70  A 1 
ATOM 540  N N   . GLY A 1 71  ? -8.035  -19.450 -19.041 1.00 87.29 71  A 1 
ATOM 541  C CA  . GLY A 1 71  ? -7.061  -18.671 -19.819 1.00 86.14 71  A 1 
ATOM 542  C C   . GLY A 1 71  ? -6.460  -17.451 -19.100 1.00 88.35 71  A 1 
ATOM 543  O O   . GLY A 1 71  ? -5.541  -16.837 -19.635 1.00 85.95 71  A 1 
ATOM 544  N N   . GLN A 1 72  ? -6.913  -17.108 -17.883 1.00 87.76 72  A 1 
ATOM 545  C CA  . GLN A 1 72  ? -6.291  -16.059 -17.074 1.00 89.30 72  A 1 
ATOM 546  C C   . GLN A 1 72  ? -5.173  -16.619 -16.182 1.00 91.25 72  A 1 
ATOM 547  O O   . GLN A 1 72  ? -5.292  -17.696 -15.613 1.00 90.74 72  A 1 
ATOM 548  C CB  . GLN A 1 72  ? -7.333  -15.328 -16.214 1.00 86.67 72  A 1 
ATOM 549  C CG  . GLN A 1 72  ? -8.344  -14.532 -17.048 1.00 76.19 72  A 1 
ATOM 550  C CD  . GLN A 1 72  ? -9.280  -13.703 -16.169 1.00 76.19 72  A 1 
ATOM 551  O OE1 . GLN A 1 72  ? -9.601  -14.035 -15.037 1.00 68.59 72  A 1 
ATOM 552  N NE2 . GLN A 1 72  ? -9.764  -12.582 -16.656 1.00 68.57 72  A 1 
ATOM 553  N N   . ILE A 1 73  ? -4.111  -15.837 -15.992 1.00 88.96 73  A 1 
ATOM 554  C CA  . ILE A 1 73  ? -2.991  -16.167 -15.090 1.00 90.66 73  A 1 
ATOM 555  C C   . ILE A 1 73  ? -3.429  -16.093 -13.623 1.00 91.17 73  A 1 
ATOM 556  O O   . ILE A 1 73  ? -3.015  -16.903 -12.791 1.00 88.98 73  A 1 
ATOM 557  C CB  . ILE A 1 73  ? -1.806  -15.211 -15.376 1.00 90.12 73  A 1 
ATOM 558  C CG1 . ILE A 1 73  ? -1.271  -15.444 -16.808 1.00 87.84 73  A 1 
ATOM 559  C CG2 . ILE A 1 73  ? -0.677  -15.385 -14.344 1.00 88.88 73  A 1 
ATOM 560  C CD1 . ILE A 1 73  ? -0.244  -14.403 -17.267 1.00 78.26 73  A 1 
ATOM 561  N N   . ILE A 1 74  ? -4.259  -15.110 -13.283 1.00 92.13 74  A 1 
ATOM 562  C CA  . ILE A 1 74  ? -4.762  -14.844 -11.936 1.00 92.43 74  A 1 
ATOM 563  C C   . ILE A 1 74  ? -6.108  -14.118 -12.016 1.00 91.79 74  A 1 
ATOM 564  O O   . ILE A 1 74  ? -6.371  -13.379 -12.968 1.00 90.58 74  A 1 
ATOM 565  C CB  . ILE A 1 74  ? -3.691  -14.052 -11.141 1.00 92.40 74  A 1 
ATOM 566  C CG1 . ILE A 1 74  ? -3.974  -14.083 -9.628  1.00 90.55 74  A 1 
ATOM 567  C CG2 . ILE A 1 74  ? -3.526  -12.612 -11.662 1.00 89.72 74  A 1 
ATOM 568  C CD1 . ILE A 1 74  ? -2.815  -13.536 -8.777  1.00 87.25 74  A 1 
ATOM 569  N N   . GLY A 1 75  ? -6.971  -14.309 -11.011 1.00 89.32 75  A 1 
ATOM 570  C CA  . GLY A 1 75  ? -8.185  -13.511 -10.860 1.00 87.84 75  A 1 
ATOM 571  C C   . GLY A 1 75  ? -7.911  -12.097 -10.330 1.00 88.98 75  A 1 
ATOM 572  O O   . GLY A 1 75  ? -6.767  -11.643 -10.272 1.00 89.16 75  A 1 
ATOM 573  N N   . SER A 1 76  ? -8.961  -11.386 -9.906  1.00 88.94 76  A 1 
ATOM 574  C CA  . SER A 1 76  ? -8.822  -10.050 -9.310  1.00 88.11 76  A 1 
ATOM 575  C C   . SER A 1 76  ? -7.879  -10.080 -8.105  1.00 87.81 76  A 1 
ATOM 576  O O   . SER A 1 76  ? -8.084  -10.862 -7.172  1.00 88.40 76  A 1 
ATOM 577  C CB  . SER A 1 76  ? -10.198 -9.520  -8.904  1.00 87.05 76  A 1 
ATOM 578  O OG  . SER A 1 76  ? -10.105 -8.226  -8.348  1.00 77.57 76  A 1 
ATOM 579  N N   . ALA A 1 77  ? -6.855  -9.225  -8.104  1.00 85.42 77  A 1 
ATOM 580  C CA  . ALA A 1 77  ? -5.769  -9.208  -7.126  1.00 85.36 77  A 1 
ATOM 581  C C   . ALA A 1 77  ? -5.665  -7.848  -6.421  1.00 86.07 77  A 1 
ATOM 582  O O   . ALA A 1 77  ? -4.667  -7.135  -6.528  1.00 84.78 77  A 1 
ATOM 583  C CB  . ALA A 1 77  ? -4.480  -9.660  -7.829  1.00 85.54 77  A 1 
ATOM 584  N N   . GLY A 1 78  ? -6.721  -7.455  -5.705  1.00 86.61 78  A 1 
ATOM 585  C CA  . GLY A 1 78  ? -6.774  -6.193  -4.966  1.00 84.55 78  A 1 
ATOM 586  C C   . GLY A 1 78  ? -6.211  -6.296  -3.542  1.00 85.16 78  A 1 
ATOM 587  O O   . GLY A 1 78  ? -6.370  -7.336  -2.901  1.00 85.17 78  A 1 
ATOM 588  N N   . PRO A 1 79  ? -5.609  -5.221  -2.994  1.00 86.42 79  A 1 
ATOM 589  C CA  . PRO A 1 79  ? -5.020  -5.236  -1.660  1.00 84.59 79  A 1 
ATOM 590  C C   . PRO A 1 79  ? -6.078  -5.396  -0.563  1.00 83.66 79  A 1 
ATOM 591  O O   . PRO A 1 79  ? -7.175  -4.822  -0.626  1.00 82.95 79  A 1 
ATOM 592  C CB  . PRO A 1 79  ? -4.278  -3.904  -1.530  1.00 85.23 79  A 1 
ATOM 593  C CG  . PRO A 1 79  ? -5.077  -2.970  -2.441  1.00 88.87 79  A 1 
ATOM 594  C CD  . PRO A 1 79  ? -5.498  -3.890  -3.580  1.00 92.81 79  A 1 
ATOM 595  N N   . THR A 1 80  ? -5.720  -6.120  0.509   1.00 86.92 80  A 1 
ATOM 596  C CA  . THR A 1 80  ? -6.503  -6.189  1.747   1.00 83.24 80  A 1 
ATOM 597  C C   . THR A 1 80  ? -6.009  -5.170  2.773   1.00 80.58 80  A 1 
ATOM 598  O O   . THR A 1 80  ? -4.939  -4.577  2.636   1.00 80.53 80  A 1 
ATOM 599  C CB  . THR A 1 80  ? -6.537  -7.604  2.345   1.00 82.16 80  A 1 
ATOM 600  O OG1 . THR A 1 80  ? -5.259  -8.028  2.732   1.00 72.93 80  A 1 
ATOM 601  C CG2 . THR A 1 80  ? -7.107  -8.631  1.375   1.00 73.79 80  A 1 
ATOM 602  N N   . THR A 1 81  ? -6.813  -4.943  3.823   1.00 84.30 81  A 1 
ATOM 603  C CA  . THR A 1 81  ? -6.474  -4.020  4.915   1.00 81.17 81  A 1 
ATOM 604  C C   . THR A 1 81  ? -5.285  -4.548  5.715   1.00 79.31 81  A 1 
ATOM 605  O O   . THR A 1 81  ? -5.367  -5.622  6.305   1.00 76.81 81  A 1 
ATOM 606  C CB  . THR A 1 81  ? -7.679  -3.808  5.834   1.00 79.10 81  A 1 
ATOM 607  O OG1 . THR A 1 81  ? -8.806  -3.449  5.066   1.00 74.47 81  A 1 
ATOM 608  C CG2 . THR A 1 81  ? -7.445  -2.675  6.824   1.00 72.90 81  A 1 
ATOM 609  N N   . SER A 1 82  ? -4.181  -3.787  5.752   1.00 83.67 82  A 1 
ATOM 610  C CA  . SER A 1 82  ? -2.868  -4.285  6.170   1.00 81.77 82  A 1 
ATOM 611  C C   . SER A 1 82  ? -2.669  -4.427  7.678   1.00 81.73 82  A 1 
ATOM 612  O O   . SER A 1 82  ? -1.868  -5.262  8.081   1.00 81.42 82  A 1 
ATOM 613  C CB  . SER A 1 82  ? -1.776  -3.382  5.607   1.00 77.73 82  A 1 
ATOM 614  O OG  . SER A 1 82  ? -1.892  -3.317  4.201   1.00 72.48 82  A 1 
ATOM 615  N N   . TYR A 1 83  ? -3.404  -3.679  8.527   1.00 86.40 83  A 1 
ATOM 616  C CA  . TYR A 1 83  ? -3.227  -3.762  9.988   1.00 86.35 83  A 1 
ATOM 617  C C   . TYR A 1 83  ? -3.486  -5.173  10.541  1.00 86.70 83  A 1 
ATOM 618  O O   . TYR A 1 83  ? -2.991  -5.506  11.609  1.00 83.40 83  A 1 
ATOM 619  C CB  . TYR A 1 83  ? -4.120  -2.735  10.701  1.00 83.78 83  A 1 
ATOM 620  C CG  . TYR A 1 83  ? -5.589  -3.114  10.800  1.00 78.22 83  A 1 
ATOM 621  C CD1 . TYR A 1 83  ? -6.528  -2.582  9.898   1.00 70.23 83  A 1 
ATOM 622  C CD2 . TYR A 1 83  ? -6.022  -4.014  11.799  1.00 69.78 83  A 1 
ATOM 623  C CE1 . TYR A 1 83  ? -7.879  -2.962  9.976   1.00 60.64 83  A 1 
ATOM 624  C CE2 . TYR A 1 83  ? -7.372  -4.404  11.871  1.00 62.20 83  A 1 
ATOM 625  C CZ  . TYR A 1 83  ? -8.301  -3.881  10.956  1.00 61.45 83  A 1 
ATOM 626  O OH  . TYR A 1 83  ? -9.604  -4.268  11.014  1.00 62.02 83  A 1 
ATOM 627  N N   . ARG A 1 84  ? -4.218  -6.023  9.831   1.00 89.50 84  A 1 
ATOM 628  C CA  . ARG A 1 84  ? -4.476  -7.408  10.244  1.00 88.10 84  A 1 
ATOM 629  C C   . ARG A 1 84  ? -3.207  -8.264  10.278  1.00 89.90 84  A 1 
ATOM 630  O O   . ARG A 1 84  ? -3.186  -9.264  10.972  1.00 88.72 84  A 1 
ATOM 631  C CB  . ARG A 1 84  ? -5.522  -8.047  9.322   1.00 84.97 84  A 1 
ATOM 632  C CG  . ARG A 1 84  ? -6.860  -7.291  9.316   1.00 82.13 84  A 1 
ATOM 633  C CD  . ARG A 1 84  ? -7.985  -8.157  8.771   1.00 77.65 84  A 1 
ATOM 634  N NE  . ARG A 1 84  ? -7.648  -8.720  7.451   1.00 71.69 84  A 1 
ATOM 635  C CZ  . ARG A 1 84  ? -7.994  -8.282  6.269   1.00 66.73 84  A 1 
ATOM 636  N NH1 . ARG A 1 84  ? -8.739  -7.234  6.093   1.00 61.13 84  A 1 
ATOM 637  N NH2 . ARG A 1 84  ? -7.580  -8.926  5.224   1.00 57.95 84  A 1 
ATOM 638  N N   . MET A 1 85  ? -2.152  -7.857  9.561   1.00 91.15 85  A 1 
ATOM 639  C CA  . MET A 1 85  ? -0.849  -8.524  9.561   1.00 91.61 85  A 1 
ATOM 640  C C   . MET A 1 85  ? 0.120   -7.922  10.587  1.00 91.90 85  A 1 
ATOM 641  O O   . MET A 1 85  ? 1.248   -8.394  10.700  1.00 90.16 85  A 1 
ATOM 642  C CB  . MET A 1 85  ? -0.214  -8.461  8.162   1.00 90.83 85  A 1 
ATOM 643  C CG  . MET A 1 85  ? -0.880  -9.344  7.092   1.00 89.99 85  A 1 
ATOM 644  S SD  . MET A 1 85  ? -2.501  -8.834  6.479   1.00 87.76 85  A 1 
ATOM 645  C CE  . MET A 1 85  ? -3.535  -9.899  7.485   1.00 79.34 85  A 1 
ATOM 646  N N   . ASP A 1 86  ? -0.270  -6.884  11.338  1.00 94.15 86  A 1 
ATOM 647  C CA  . ASP A 1 86  ? 0.638   -6.153  12.226  1.00 94.85 86  A 1 
ATOM 648  C C   . ASP A 1 86  ? 1.159   -6.999  13.391  1.00 95.32 86  A 1 
ATOM 649  O O   . ASP A 1 86  ? 2.258   -6.738  13.868  1.00 94.52 86  A 1 
ATOM 650  C CB  . ASP A 1 86  ? -0.023  -4.861  12.737  1.00 94.02 86  A 1 
ATOM 651  C CG  . ASP A 1 86  ? -0.059  -3.746  11.689  1.00 93.93 86  A 1 
ATOM 652  O OD1 . ASP A 1 86  ? 0.293   -3.988  10.508  1.00 91.55 86  A 1 
ATOM 653  O OD2 . ASP A 1 86  ? -0.362  -2.594  12.058  1.00 91.47 86  A 1 
ATOM 654  N N   . ALA A 1 87  ? 0.421   -8.047  13.799  1.00 95.17 87  A 1 
ATOM 655  C CA  . ALA A 1 87  ? 0.878   -8.993  14.816  1.00 94.35 87  A 1 
ATOM 656  C C   . ALA A 1 87  ? 2.127   -9.796  14.391  1.00 94.94 87  A 1 
ATOM 657  O O   . ALA A 1 87  ? 2.915   -10.194 15.239  1.00 93.41 87  A 1 
ATOM 658  C CB  . ALA A 1 87  ? -0.291  -9.933  15.138  1.00 93.07 87  A 1 
ATOM 659  N N   . TRP A 1 88  ? 2.327   -10.025 13.088  1.00 96.19 88  A 1 
ATOM 660  C CA  . TRP A 1 88  ? 3.410   -10.869 12.562  1.00 95.76 88  A 1 
ATOM 661  C C   . TRP A 1 88  ? 4.470   -10.089 11.782  1.00 96.17 88  A 1 
ATOM 662  O O   . TRP A 1 88  ? 5.629   -10.496 11.721  1.00 95.52 88  A 1 
ATOM 663  C CB  . TRP A 1 88  ? 2.795   -11.960 11.679  1.00 94.66 88  A 1 
ATOM 664  C CG  . TRP A 1 88  ? 1.725   -12.774 12.332  1.00 92.37 88  A 1 
ATOM 665  C CD1 . TRP A 1 88  ? 1.930   -13.765 13.223  1.00 84.59 88  A 1 
ATOM 666  C CD2 . TRP A 1 88  ? 0.275   -12.675 12.176  1.00 90.64 88  A 1 
ATOM 667  N NE1 . TRP A 1 88  ? 0.714   -14.291 13.624  1.00 82.79 88  A 1 
ATOM 668  C CE2 . TRP A 1 88  ? -0.338  -13.660 13.008  1.00 87.41 88  A 1 
ATOM 669  C CE3 . TRP A 1 88  ? -0.581  -11.858 11.413  1.00 82.51 88  A 1 
ATOM 670  C CZ2 . TRP A 1 88  ? -1.726  -13.834 13.074  1.00 81.47 88  A 1 
ATOM 671  C CZ3 . TRP A 1 88  ? -1.976  -12.022 11.475  1.00 76.08 88  A 1 
ATOM 672  C CH2 . TRP A 1 88  ? -2.551  -13.010 12.300  1.00 76.03 88  A 1 
ATOM 673  N N   . ALA A 1 89  ? 4.098   -8.962  11.182  1.00 96.30 89  A 1 
ATOM 674  C CA  . ALA A 1 89  ? 4.971   -8.189  10.309  1.00 96.50 89  A 1 
ATOM 675  C C   . ALA A 1 89  ? 6.305   -7.758  10.962  1.00 97.02 89  A 1 
ATOM 676  O O   . ALA A 1 89  ? 7.324   -7.861  10.278  1.00 97.19 89  A 1 
ATOM 677  C CB  . ALA A 1 89  ? 4.190   -6.997  9.740   1.00 96.26 89  A 1 
ATOM 678  N N   . PRO A 1 90  ? 6.360   -7.320  12.248  1.00 97.57 90  A 1 
ATOM 679  C CA  . PRO A 1 90  ? 7.625   -6.961  12.890  1.00 97.61 90  A 1 
ATOM 680  C C   . PRO A 1 90  ? 8.654   -8.092  12.855  1.00 97.69 90  A 1 
ATOM 681  O O   . PRO A 1 90  ? 9.794   -7.860  12.466  1.00 97.63 90  A 1 
ATOM 682  C CB  . PRO A 1 90  ? 7.270   -6.557  14.324  1.00 97.42 90  A 1 
ATOM 683  C CG  . PRO A 1 90  ? 5.847   -6.038  14.191  1.00 96.72 90  A 1 
ATOM 684  C CD  . PRO A 1 90  ? 5.256   -6.975  13.144  1.00 97.65 90  A 1 
ATOM 685  N N   . ARG A 1 91  ? 8.249   -9.328  13.170  1.00 97.65 91  A 1 
ATOM 686  C CA  . ARG A 1 91  ? 9.145   -10.496 13.153  1.00 97.54 91  A 1 
ATOM 687  C C   . ARG A 1 91  ? 9.712   -10.761 11.755  1.00 97.62 91  A 1 
ATOM 688  O O   . ARG A 1 91  ? 10.912  -10.962 11.614  1.00 97.38 91  A 1 
ATOM 689  C CB  . ARG A 1 91  ? 8.388   -11.718 13.694  1.00 97.11 91  A 1 
ATOM 690  C CG  . ARG A 1 91  ? 9.314   -12.915 13.941  1.00 95.81 91  A 1 
ATOM 691  C CD  . ARG A 1 91  ? 8.476   -14.088 14.449  1.00 95.55 91  A 1 
ATOM 692  N NE  . ARG A 1 91  ? 9.280   -15.252 14.860  1.00 94.05 91  A 1 
ATOM 693  C CZ  . ARG A 1 91  ? 8.790   -16.312 15.482  1.00 94.37 91  A 1 
ATOM 694  N NH1 . ARG A 1 91  ? 7.522   -16.462 15.711  1.00 90.72 91  A 1 
ATOM 695  N NH2 . ARG A 1 91  ? 9.564   -17.254 15.923  1.00 89.02 91  A 1 
ATOM 696  N N   . LEU A 1 92  ? 8.875   -10.695 10.721  1.00 98.00 92  A 1 
ATOM 697  C CA  . LEU A 1 92  ? 9.313   -10.888 9.334   1.00 97.99 92  A 1 
ATOM 698  C C   . LEU A 1 92  ? 10.272  -9.779  8.872   1.00 98.03 92  A 1 
ATOM 699  O O   . LEU A 1 92  ? 11.250  -10.058 8.183   1.00 97.81 92  A 1 
ATOM 700  C CB  . LEU A 1 92  ? 8.088   -10.972 8.405   1.00 97.96 92  A 1 
ATOM 701  C CG  . LEU A 1 92  ? 7.090   -12.106 8.710   1.00 97.38 92  A 1 
ATOM 702  C CD1 . LEU A 1 92  ? 5.967   -12.073 7.677   1.00 96.37 92  A 1 
ATOM 703  C CD2 . LEU A 1 92  ? 7.729   -13.491 8.681   1.00 96.15 92  A 1 
ATOM 704  N N   . LEU A 1 93  ? 10.039  -8.529  9.290   1.00 98.13 93  A 1 
ATOM 705  C CA  . LEU A 1 93  ? 10.933  -7.400  9.013   1.00 98.19 93  A 1 
ATOM 706  C C   . LEU A 1 93  ? 12.314  -7.610  9.643   1.00 98.04 93  A 1 
ATOM 707  O O   . LEU A 1 93  ? 13.329  -7.405  8.975   1.00 97.77 93  A 1 
ATOM 708  C CB  . LEU A 1 93  ? 10.286  -6.106  9.536   1.00 98.32 93  A 1 
ATOM 709  C CG  . LEU A 1 93  ? 9.119   -5.605  8.672   1.00 98.18 93  A 1 
ATOM 710  C CD1 . LEU A 1 93  ? 8.272   -4.604  9.455   1.00 97.69 93  A 1 
ATOM 711  C CD2 . LEU A 1 93  ? 9.624   -4.908  7.411   1.00 97.77 93  A 1 
ATOM 712  N N   . MET A 1 94  ? 12.366  -8.092  10.889  1.00 97.86 94  A 1 
ATOM 713  C CA  . MET A 1 94  ? 13.626  -8.416  11.575  1.00 97.46 94  A 1 
ATOM 714  C C   . MET A 1 94  ? 14.396  -9.565  10.906  1.00 97.33 94  A 1 
ATOM 715  O O   . MET A 1 94  ? 15.612  -9.644  11.051  1.00 96.42 94  A 1 
ATOM 716  C CB  . MET A 1 94  ? 13.352  -8.765  13.044  1.00 97.03 94  A 1 
ATOM 717  C CG  . MET A 1 94  ? 12.755  -7.601  13.845  1.00 93.88 94  A 1 
ATOM 718  S SD  . MET A 1 94  ? 13.754  -6.096  13.975  1.00 85.50 94  A 1 
ATOM 719  C CE  . MET A 1 94  ? 15.092  -6.701  15.037  1.00 72.22 94  A 1 
ATOM 720  N N   . LEU A 1 95  ? 13.713  -10.421 10.145  1.00 97.46 95  A 1 
ATOM 721  C CA  . LEU A 1 95  ? 14.291  -11.533 9.387   1.00 97.09 95  A 1 
ATOM 722  C C   . LEU A 1 95  ? 14.639  -11.177 7.932   1.00 97.17 95  A 1 
ATOM 723  O O   . LEU A 1 95  ? 14.986  -12.066 7.162   1.00 96.39 95  A 1 
ATOM 724  C CB  . LEU A 1 95  ? 13.342  -12.739 9.472   1.00 96.92 95  A 1 
ATOM 725  C CG  . LEU A 1 95  ? 13.207  -13.352 10.876  1.00 95.78 95  A 1 
ATOM 726  C CD1 . LEU A 1 95  ? 12.091  -14.393 10.852  1.00 93.31 95  A 1 
ATOM 727  C CD2 . LEU A 1 95  ? 14.493  -14.041 11.331  1.00 93.36 95  A 1 
ATOM 728  N N   . GLY A 1 96  ? 14.543  -9.906  7.540   1.00 97.79 96  A 1 
ATOM 729  C CA  . GLY A 1 96  ? 15.028  -9.443  6.238   1.00 97.73 96  A 1 
ATOM 730  C C   . GLY A 1 96  ? 13.963  -8.993  5.237   1.00 98.13 96  A 1 
ATOM 731  O O   . GLY A 1 96  ? 14.325  -8.522  4.157   1.00 97.56 96  A 1 
ATOM 732  N N   . LEU A 1 97  ? 12.667  -9.058  5.566   1.00 97.81 97  A 1 
ATOM 733  C CA  . LEU A 1 97  ? 11.605  -8.517  4.708   1.00 97.98 97  A 1 
ATOM 734  C C   . LEU A 1 97  ? 11.852  -7.025  4.419   1.00 98.07 97  A 1 
ATOM 735  O O   . LEU A 1 97  ? 12.122  -6.247  5.336   1.00 97.83 97  A 1 
ATOM 736  C CB  . LEU A 1 97  ? 10.242  -8.753  5.382   1.00 97.99 97  A 1 
ATOM 737  C CG  . LEU A 1 97  ? 9.024   -8.305  4.554   1.00 97.51 97  A 1 
ATOM 738  C CD1 . LEU A 1 97  ? 8.834   -9.172  3.313   1.00 96.28 97  A 1 
ATOM 739  C CD2 . LEU A 1 97  ? 7.754   -8.396  5.396   1.00 96.38 97  A 1 
ATOM 740  N N   . ARG A 1 98  ? 11.746  -6.596  3.151   1.00 98.18 98  A 1 
ATOM 741  C CA  . ARG A 1 98  ? 11.982  -5.199  2.736   1.00 98.19 98  A 1 
ATOM 742  C C   . ARG A 1 98  ? 10.761  -4.492  2.169   1.00 98.45 98  A 1 
ATOM 743  O O   . ARG A 1 98  ? 10.687  -3.265  2.259   1.00 98.13 98  A 1 
ATOM 744  C CB  . ARG A 1 98  ? 13.130  -5.121  1.719   1.00 97.43 98  A 1 
ATOM 745  C CG  . ARG A 1 98  ? 14.481  -5.531  2.270   1.00 92.14 98  A 1 
ATOM 746  C CD  . ARG A 1 98  ? 15.069  -4.598  3.320   1.00 91.92 98  A 1 
ATOM 747  N NE  . ARG A 1 98  ? 16.319  -5.189  3.812   1.00 89.30 98  A 1 
ATOM 748  C CZ  . ARG A 1 98  ? 16.444  -6.010  4.843   1.00 87.86 98  A 1 
ATOM 749  N NH1 . ARG A 1 98  ? 15.527  -6.135  5.741   1.00 76.70 98  A 1 
ATOM 750  N NH2 . ARG A 1 98  ? 17.493  -6.770  4.953   1.00 78.94 98  A 1 
ATOM 751  N N   . GLY A 1 99  ? 9.803   -5.219  1.600   1.00 98.24 99  A 1 
ATOM 752  C CA  . GLY A 1 99  ? 8.612   -4.635  1.005   1.00 98.23 99  A 1 
ATOM 753  C C   . GLY A 1 99  ? 7.324   -5.254  1.530   1.00 98.35 99  A 1 
ATOM 754  O O   . GLY A 1 99  ? 7.207   -6.466  1.643   1.00 98.03 99  A 1 
ATOM 755  N N   . MET A 1 100 ? 6.329   -4.420  1.807   1.00 97.63 100 A 1 
ATOM 756  C CA  . MET A 1 100 ? 4.965   -4.860  2.081   1.00 97.60 100 A 1 
ATOM 757  C C   . MET A 1 100 ? 4.016   -4.029  1.221   1.00 97.58 100 A 1 
ATOM 758  O O   . MET A 1 100 ? 4.059   -2.804  1.282   1.00 97.22 100 A 1 
ATOM 759  C CB  . MET A 1 100 ? 4.639   -4.686  3.564   1.00 97.45 100 A 1 
ATOM 760  C CG  . MET A 1 100 ? 5.470   -5.564  4.500   1.00 96.92 100 A 1 
ATOM 761  S SD  . MET A 1 100 ? 5.360   -5.064  6.239   1.00 95.90 100 A 1 
ATOM 762  C CE  . MET A 1 100 ? 6.293   -3.517  6.168   1.00 91.82 100 A 1 
ATOM 763  N N   . ILE A 1 101 ? 3.158   -4.678  0.436   1.00 96.81 101 A 1 
ATOM 764  C CA  . ILE A 1 101 ? 2.161   -4.023  -0.417  1.00 96.71 101 A 1 
ATOM 765  C C   . ILE A 1 101 ? 0.773   -4.277  0.167   1.00 96.31 101 A 1 
ATOM 766  O O   . ILE A 1 101 ? 0.410   -5.415  0.447   1.00 95.59 101 A 1 
ATOM 767  C CB  . ILE A 1 101 ? 2.251   -4.497  -1.884  1.00 96.79 101 A 1 
ATOM 768  C CG1 . ILE A 1 101 ? 3.687   -4.426  -2.447  1.00 96.24 101 A 1 
ATOM 769  C CG2 . ILE A 1 101 ? 1.291   -3.668  -2.757  1.00 96.28 101 A 1 
ATOM 770  C CD1 . ILE A 1 101 ? 3.854   -5.100  -3.816  1.00 95.03 101 A 1 
ATOM 771  N N   . GLY A 1 102 ? -0.032  -3.235  0.342   1.00 95.12 102 A 1 
ATOM 772  C CA  . GLY A 1 102 ? -1.387  -3.389  0.868   1.00 94.26 102 A 1 
ATOM 773  C C   . GLY A 1 102 ? -2.185  -2.095  0.839   1.00 94.15 102 A 1 
ATOM 774  O O   . GLY A 1 102 ? -1.978  -1.252  -0.032  1.00 93.29 102 A 1 
ATOM 775  N N   . LYS A 1 103 ? -3.125  -1.927  1.779   1.00 93.30 103 A 1 
ATOM 776  C CA  . LYS A 1 103 ? -3.870  -0.678  1.987   1.00 92.56 103 A 1 
ATOM 777  C C   . LYS A 1 103 ? -4.162  -0.425  3.464   1.00 91.36 103 A 1 
ATOM 778  O O   . LYS A 1 103 ? -4.300  -1.367  4.246   1.00 89.56 103 A 1 
ATOM 779  C CB  . LYS A 1 103 ? -5.162  -0.661  1.137   1.00 91.54 103 A 1 
ATOM 780  C CG  . LYS A 1 103 ? -6.217  -1.653  1.639   1.00 91.04 103 A 1 
ATOM 781  C CD  . LYS A 1 103 ? -7.495  -1.610  0.793   1.00 88.49 103 A 1 
ATOM 782  C CE  . LYS A 1 103 ? -8.505  -2.589  1.400   1.00 83.09 103 A 1 
ATOM 783  N NZ  . LYS A 1 103 ? -9.748  -2.682  0.596   1.00 76.45 103 A 1 
ATOM 784  N N   . GLY A 1 104 ? -4.344  0.843   3.820   1.00 91.85 104 A 1 
ATOM 785  C CA  . GLY A 1 104 ? -4.647  1.268   5.186   1.00 91.24 104 A 1 
ATOM 786  C C   . GLY A 1 104 ? -3.399  1.528   6.032   1.00 92.49 104 A 1 
ATOM 787  O O   . GLY A 1 104 ? -2.273  1.376   5.556   1.00 91.68 104 A 1 
ATOM 788  N N   . GLU A 1 105 ? -3.620  1.966   7.267   1.00 92.63 105 A 1 
ATOM 789  C CA  . GLU A 1 105 ? -2.550  2.314   8.205   1.00 92.56 105 A 1 
ATOM 790  C C   . GLU A 1 105 ? -1.823  1.077   8.748   1.00 93.34 105 A 1 
ATOM 791  O O   . GLU A 1 105 ? -2.289  -0.058  8.613   1.00 91.59 105 A 1 
ATOM 792  C CB  . GLU A 1 105 ? -3.096  3.189   9.348   1.00 90.45 105 A 1 
ATOM 793  C CG  . GLU A 1 105 ? -3.652  4.531   8.825   1.00 82.85 105 A 1 
ATOM 794  C CD  . GLU A 1 105 ? -3.914  5.571   9.924   1.00 77.89 105 A 1 
ATOM 795  O OE1 . GLU A 1 105 ? -4.227  6.723   9.533   1.00 69.56 105 A 1 
ATOM 796  O OE2 . GLU A 1 105 ? -3.746  5.254   11.116  1.00 69.07 105 A 1 
ATOM 797  N N   . ARG A 1 106 ? -0.651  1.310   9.355   1.00 94.50 106 A 1 
ATOM 798  C CA  . ARG A 1 106 ? 0.151   0.318   10.082  1.00 95.08 106 A 1 
ATOM 799  C C   . ARG A 1 106 ? 0.364   0.786   11.516  1.00 95.40 106 A 1 
ATOM 800  O O   . ARG A 1 106 ? 0.385   1.993   11.775  1.00 94.46 106 A 1 
ATOM 801  C CB  . ARG A 1 106 ? 1.503   0.080   9.390   1.00 94.73 106 A 1 
ATOM 802  C CG  . ARG A 1 106 ? 1.449   -0.284  7.902   1.00 93.06 106 A 1 
ATOM 803  C CD  . ARG A 1 106 ? 0.561   -1.495  7.581   1.00 91.88 106 A 1 
ATOM 804  N NE  . ARG A 1 106 ? 0.965   -2.719  8.282   1.00 90.17 106 A 1 
ATOM 805  C CZ  . ARG A 1 106 ? 1.752   -3.675  7.846   1.00 92.09 106 A 1 
ATOM 806  N NH1 . ARG A 1 106 ? 2.383   -3.603  6.715   1.00 83.12 106 A 1 
ATOM 807  N NH2 . ARG A 1 106 ? 1.893   -4.757  8.549   1.00 83.75 106 A 1 
ATOM 808  N N   . SER A 1 107 ? 0.564   -0.164  12.435  1.00 96.26 107 A 1 
ATOM 809  C CA  . SER A 1 107 ? 0.868   0.132   13.834  1.00 96.32 107 A 1 
ATOM 810  C C   . SER A 1 107 ? 2.247   0.783   13.993  1.00 96.74 107 A 1 
ATOM 811  O O   . SER A 1 107 ? 3.149   0.597   13.174  1.00 96.97 107 A 1 
ATOM 812  C CB  . SER A 1 107 ? 0.768   -1.137  14.689  1.00 96.21 107 A 1 
ATOM 813  O OG  . SER A 1 107 ? 1.758   -2.071  14.305  1.00 94.87 107 A 1 
ATOM 814  N N   . GLU A 1 108 ? 2.440   1.519   15.093  1.00 96.46 108 A 1 
ATOM 815  C CA  . GLU A 1 108 ? 3.743   2.113   15.440  1.00 96.59 108 A 1 
ATOM 816  C C   . GLU A 1 108 ? 4.849   1.064   15.589  1.00 97.40 108 A 1 
ATOM 817  O O   . GLU A 1 108 ? 6.009   1.316   15.259  1.00 97.48 108 A 1 
ATOM 818  C CB  . GLU A 1 108 ? 3.618   2.888   16.756  1.00 95.84 108 A 1 
ATOM 819  C CG  . GLU A 1 108 ? 2.733   4.129   16.668  1.00 87.82 108 A 1 
ATOM 820  C CD  . GLU A 1 108 ? 3.224   5.157   15.639  1.00 79.69 108 A 1 
ATOM 821  O OE1 . GLU A 1 108 ? 2.365   5.903   15.124  1.00 70.84 108 A 1 
ATOM 822  O OE2 . GLU A 1 108 ? 4.431   5.218   15.332  1.00 69.93 108 A 1 
ATOM 823  N N   . GLU A 1 109 ? 4.503   -0.139  16.048  1.00 97.04 109 A 1 
ATOM 824  C CA  . GLU A 1 109 ? 5.447   -1.248  16.156  1.00 97.39 109 A 1 
ATOM 825  C C   . GLU A 1 109 ? 5.967   -1.692  14.785  1.00 97.86 109 A 1 
ATOM 826  O O   . GLU A 1 109 ? 7.179   -1.848  14.611  1.00 97.83 109 A 1 
ATOM 827  C CB  . GLU A 1 109 ? 4.772   -2.396  16.910  1.00 97.11 109 A 1 
ATOM 828  C CG  . GLU A 1 109 ? 5.739   -3.576  17.067  1.00 86.02 109 A 1 
ATOM 829  C CD  . GLU A 1 109 ? 5.232   -4.623  18.055  1.00 76.45 109 A 1 
ATOM 830  O OE1 . GLU A 1 109 ? 6.112   -5.366  18.541  1.00 66.23 109 A 1 
ATOM 831  O OE2 . GLU A 1 109 ? 4.019   -4.612  18.350  1.00 67.65 109 A 1 
ATOM 832  N N   . VAL A 1 110 ? 5.084   -1.822  13.798  1.00 97.73 110 A 1 
ATOM 833  C CA  . VAL A 1 110 ? 5.476   -2.126  12.416  1.00 97.86 110 A 1 
ATOM 834  C C   . VAL A 1 110 ? 6.344   -1.007  11.853  1.00 98.09 110 A 1 
ATOM 835  O O   . VAL A 1 110 ? 7.394   -1.293  11.285  1.00 98.12 110 A 1 
ATOM 836  C CB  . VAL A 1 110 ? 4.251   -2.387  11.524  1.00 97.57 110 A 1 
ATOM 837  C CG1 . VAL A 1 110 ? 4.623   -2.514  10.043  1.00 96.63 110 A 1 
ATOM 838  C CG2 . VAL A 1 110 ? 3.567   -3.693  11.936  1.00 96.70 110 A 1 
ATOM 839  N N   . VAL A 1 111 ? 5.980   0.261   12.057  1.00 97.99 111 A 1 
ATOM 840  C CA  . VAL A 1 111 ? 6.779   1.406   11.585  1.00 98.09 111 A 1 
ATOM 841  C C   . VAL A 1 111 ? 8.180   1.392   12.206  1.00 98.27 111 A 1 
ATOM 842  O O   . VAL A 1 111 ? 9.171   1.603   11.506  1.00 98.25 111 A 1 
ATOM 843  C CB  . VAL A 1 111 ? 6.063   2.742   11.873  1.00 97.78 111 A 1 
ATOM 844  C CG1 . VAL A 1 111 ? 6.903   3.947   11.420  1.00 96.92 111 A 1 
ATOM 845  C CG2 . VAL A 1 111 ? 4.723   2.820   11.134  1.00 97.01 111 A 1 
ATOM 846  N N   . ARG A 1 112 ? 8.304   1.096   13.502  1.00 98.26 112 A 1 
ATOM 847  C CA  . ARG A 1 112 ? 9.597   0.959   14.183  1.00 98.26 112 A 1 
ATOM 848  C C   . ARG A 1 112 ? 10.439  -0.177  13.588  1.00 98.38 112 A 1 
ATOM 849  O O   . ARG A 1 112 ? 11.615  0.038   13.298  1.00 98.26 112 A 1 
ATOM 850  C CB  . ARG A 1 112 ? 9.343   0.769   15.688  1.00 97.95 112 A 1 
ATOM 851  C CG  . ARG A 1 112 ? 10.637  0.690   16.500  1.00 88.81 112 A 1 
ATOM 852  C CD  . ARG A 1 112 ? 10.342  0.575   18.003  1.00 89.08 112 A 1 
ATOM 853  N NE  . ARG A 1 112 ? 9.580   -0.651  18.332  1.00 77.76 112 A 1 
ATOM 854  C CZ  . ARG A 1 112 ? 8.571   -0.774  19.186  1.00 71.51 112 A 1 
ATOM 855  N NH1 . ARG A 1 112 ? 8.139   0.220   19.901  1.00 62.34 112 A 1 
ATOM 856  N NH2 . ARG A 1 112 ? 7.971   -1.919  19.324  1.00 59.77 112 A 1 
ATOM 857  N N   . ALA A 1 113 ? 9.837   -1.343  13.356  1.00 98.30 113 A 1 
ATOM 858  C CA  . ALA A 1 113 ? 10.515  -2.477  12.727  1.00 98.36 113 A 1 
ATOM 859  C C   . ALA A 1 113 ? 10.936  -2.165  11.278  1.00 98.43 113 A 1 
ATOM 860  O O   . ALA A 1 113 ? 12.047  -2.503  10.876  1.00 98.37 113 A 1 
ATOM 861  C CB  . ALA A 1 113 ? 9.594   -3.700  12.816  1.00 98.34 113 A 1 
ATOM 862  N N   . MET A 1 114 ? 10.108  -1.451  10.517  1.00 98.53 114 A 1 
ATOM 863  C CA  . MET A 1 114 ? 10.442  -0.990  9.163   1.00 98.51 114 A 1 
ATOM 864  C C   . MET A 1 114 ? 11.673  -0.082  9.140   1.00 98.47 114 A 1 
ATOM 865  O O   . MET A 1 114 ? 12.546  -0.275  8.302   1.00 98.19 114 A 1 
ATOM 866  C CB  . MET A 1 114 ? 9.269   -0.217  8.555   1.00 98.36 114 A 1 
ATOM 867  C CG  . MET A 1 114 ? 8.108   -1.108  8.126   1.00 97.25 114 A 1 
ATOM 868  S SD  . MET A 1 114 ? 6.671   -0.169  7.544   1.00 96.96 114 A 1 
ATOM 869  C CE  . MET A 1 114 ? 7.431   0.706   6.153   1.00 90.89 114 A 1 
ATOM 870  N N   . LYS A 1 115 ? 11.763  0.881   10.074  1.00 98.41 115 A 1 
ATOM 871  C CA  . LYS A 1 115 ? 12.929  1.775   10.192  1.00 98.32 115 A 1 
ATOM 872  C C   . LYS A 1 115 ? 14.210  0.993   10.462  1.00 98.25 115 A 1 
ATOM 873  O O   . LYS A 1 115 ? 15.234  1.273   9.848   1.00 97.86 115 A 1 
ATOM 874  C CB  . LYS A 1 115 ? 12.702  2.804   11.303  1.00 98.18 115 A 1 
ATOM 875  C CG  . LYS A 1 115 ? 11.650  3.853   10.918  1.00 96.74 115 A 1 
ATOM 876  C CD  . LYS A 1 115 ? 11.353  4.817   12.068  1.00 95.05 115 A 1 
ATOM 877  C CE  . LYS A 1 115 ? 12.560  5.720   12.361  1.00 87.82 115 A 1 
ATOM 878  N NZ  . LYS A 1 115 ? 12.213  6.792   13.320  1.00 82.84 115 A 1 
ATOM 879  N N   . TRP A 1 116 ? 14.157  0.001   11.356  1.00 98.29 116 A 1 
ATOM 880  C CA  . TRP A 1 116 ? 15.294  -0.868  11.635  1.00 97.98 116 A 1 
ATOM 881  C C   . TRP A 1 116 ? 15.693  -1.695  10.405  1.00 98.05 116 A 1 
ATOM 882  O O   . TRP A 1 116 ? 16.864  -1.736  10.024  1.00 97.47 116 A 1 
ATOM 883  C CB  . TRP A 1 116 ? 14.958  -1.758  12.835  1.00 97.27 116 A 1 
ATOM 884  C CG  . TRP A 1 116 ? 16.064  -2.682  13.215  1.00 85.33 116 A 1 
ATOM 885  C CD1 . TRP A 1 116 ? 17.030  -2.421  14.125  1.00 74.23 116 A 1 
ATOM 886  C CD2 . TRP A 1 116 ? 16.371  -4.004  12.681  1.00 82.23 116 A 1 
ATOM 887  N NE1 . TRP A 1 116 ? 17.903  -3.483  14.198  1.00 67.21 116 A 1 
ATOM 888  C CE2 . TRP A 1 116 ? 17.545  -4.487  13.326  1.00 77.16 116 A 1 
ATOM 889  C CE3 . TRP A 1 116 ? 15.773  -4.843  11.718  1.00 66.70 116 A 1 
ATOM 890  C CZ2 . TRP A 1 116 ? 18.097  -5.744  13.031  1.00 69.06 116 A 1 
ATOM 891  C CZ3 . TRP A 1 116 ? 16.322  -6.102  11.413  1.00 65.11 116 A 1 
ATOM 892  C CH2 . TRP A 1 116 ? 17.476  -6.551  12.065  1.00 64.93 116 A 1 
ATOM 893  N N   . ALA A 1 117 ? 14.715  -2.294  9.734   1.00 97.98 117 A 1 
ATOM 894  C CA  . ALA A 1 117 ? 14.926  -3.131  8.559   1.00 97.85 117 A 1 
ATOM 895  C C   . ALA A 1 117 ? 15.304  -2.333  7.301   1.00 97.89 117 A 1 
ATOM 896  O O   . ALA A 1 117 ? 15.774  -2.921  6.336   1.00 97.27 117 A 1 
ATOM 897  C CB  . ALA A 1 117 ? 13.655  -3.964  8.336   1.00 97.62 117 A 1 
ATOM 898  N N   . GLY A 1 118 ? 15.121  -1.012  7.274   1.00 98.27 118 A 1 
ATOM 899  C CA  . GLY A 1 118 ? 15.242  -0.228  6.042   1.00 98.28 118 A 1 
ATOM 900  C C   . GLY A 1 118 ? 14.170  -0.592  5.010   1.00 98.47 118 A 1 
ATOM 901  O O   . GLY A 1 118 ? 14.424  -0.543  3.813   1.00 97.99 118 A 1 
ATOM 902  N N   . ALA A 1 119 ? 12.990  -1.005  5.475   1.00 98.41 119 A 1 
ATOM 903  C CA  . ALA A 1 119 ? 11.883  -1.471  4.652   1.00 98.57 119 A 1 
ATOM 904  C C   . ALA A 1 119 ? 10.937  -0.331  4.250   1.00 98.66 119 A 1 
ATOM 905  O O   . ALA A 1 119 ? 10.920  0.736   4.862   1.00 98.50 119 A 1 
ATOM 906  C CB  . ALA A 1 119 ? 11.149  -2.584  5.406   1.00 98.43 119 A 1 
ATOM 907  N N   . VAL A 1 120 ? 10.098  -0.591  3.244   1.00 98.38 120 A 1 
ATOM 908  C CA  . VAL A 1 120 ? 9.037   0.324   2.805   1.00 98.42 120 A 1 
ATOM 909  C C   . VAL A 1 120 ? 7.671   -0.354  2.826   1.00 98.38 120 A 1 
ATOM 910  O O   . VAL A 1 120 ? 7.534   -1.548  2.558   1.00 98.18 120 A 1 
ATOM 911  C CB  . VAL A 1 120 ? 9.317   0.942   1.420   1.00 98.25 120 A 1 
ATOM 912  C CG1 . VAL A 1 120 ? 10.552  1.848   1.460   1.00 96.20 120 A 1 
ATOM 913  C CG2 . VAL A 1 120 ? 9.501   -0.106  0.321   1.00 96.22 120 A 1 
ATOM 914  N N   . TYR A 1 121 ? 6.644   0.423   3.106   1.00 97.78 121 A 1 
ATOM 915  C CA  . TYR A 1 121 ? 5.251   0.024   2.943   1.00 97.69 121 A 1 
ATOM 916  C C   . TYR A 1 121 ? 4.644   0.739   1.743   1.00 97.65 121 A 1 
ATOM 917  O O   . TYR A 1 121 ? 4.633   1.971   1.657   1.00 97.33 121 A 1 
ATOM 918  C CB  . TYR A 1 121 ? 4.472   0.276   4.229   1.00 97.40 121 A 1 
ATOM 919  C CG  . TYR A 1 121 ? 2.983   0.004   4.120   1.00 97.13 121 A 1 
ATOM 920  C CD1 . TYR A 1 121 ? 2.069   1.032   4.399   1.00 95.39 121 A 1 
ATOM 921  C CD2 . TYR A 1 121 ? 2.515   -1.266  3.730   1.00 95.68 121 A 1 
ATOM 922  C CE1 . TYR A 1 121 ? 0.692   0.798   4.301   1.00 94.94 121 A 1 
ATOM 923  C CE2 . TYR A 1 121 ? 1.133   -1.502  3.621   1.00 94.80 121 A 1 
ATOM 924  C CZ  . TYR A 1 121 ? 0.219   -0.464  3.911   1.00 95.51 121 A 1 
ATOM 925  O OH  . TYR A 1 121 ? -1.113  -0.673  3.813   1.00 94.28 121 A 1 
ATOM 926  N N   . LEU A 1 122 ? 4.150   -0.063  0.808   1.00 97.05 122 A 1 
ATOM 927  C CA  . LEU A 1 122 ? 3.627   0.360   -0.476  1.00 96.95 122 A 1 
ATOM 928  C C   . LEU A 1 122 ? 2.102   0.223   -0.482  1.00 96.58 122 A 1 
ATOM 929  O O   . LEU A 1 122 ? 1.543   -0.823  -0.156  1.00 96.06 122 A 1 
ATOM 930  C CB  . LEU A 1 122 ? 4.296   -0.472  -1.582  1.00 97.11 122 A 1 
ATOM 931  C CG  . LEU A 1 122 ? 5.834   -0.370  -1.648  1.00 96.77 122 A 1 
ATOM 932  C CD1 . LEU A 1 122 ? 6.371   -1.302  -2.727  1.00 95.62 122 A 1 
ATOM 933  C CD2 . LEU A 1 122 ? 6.307   1.045   -1.968  1.00 95.42 122 A 1 
ATOM 934  N N   . GLY A 1 123 ? 1.415   1.284   -0.864  1.00 94.99 123 A 1 
ATOM 935  C CA  . GLY A 1 123 ? -0.023  1.295   -1.067  1.00 94.16 123 A 1 
ATOM 936  C C   . GLY A 1 123 ? -0.367  0.912   -2.499  1.00 94.32 123 A 1 
ATOM 937  O O   . GLY A 1 123 ? 0.027   1.609   -3.434  1.00 93.70 123 A 1 
ATOM 938  N N   . ALA A 1 124 ? -1.142  -0.159  -2.674  1.00 91.95 124 A 1 
ATOM 939  C CA  . ALA A 1 124 ? -1.808  -0.465  -3.932  1.00 91.17 124 A 1 
ATOM 940  C C   . ALA A 1 124 ? -3.249  0.076   -3.915  1.00 90.17 124 A 1 
ATOM 941  O O   . ALA A 1 124 ? -3.879  0.203   -2.861  1.00 88.47 124 A 1 
ATOM 942  C CB  . ALA A 1 124 ? -1.736  -1.973  -4.193  1.00 90.78 124 A 1 
ATOM 943  N N   . LEU A 1 125 ? -3.788  0.401   -5.090  1.00 86.53 125 A 1 
ATOM 944  C CA  . LEU A 1 125 ? -5.107  1.022   -5.202  1.00 85.32 125 A 1 
ATOM 945  C C   . LEU A 1 125 ? -6.230  0.034   -4.842  1.00 85.07 125 A 1 
ATOM 946  O O   . LEU A 1 125 ? -6.451  -0.973  -5.516  1.00 80.62 125 A 1 
ATOM 947  C CB  . LEU A 1 125 ? -5.262  1.619   -6.610  1.00 80.84 125 A 1 
ATOM 948  C CG  . LEU A 1 125 ? -6.545  2.450   -6.810  1.00 70.62 125 A 1 
ATOM 949  C CD1 . LEU A 1 125 ? -6.588  3.686   -5.913  1.00 64.99 125 A 1 
ATOM 950  C CD2 . LEU A 1 125 ? -6.632  2.920   -8.262  1.00 64.20 125 A 1 
ATOM 951  N N   . GLY A 1 126 ? -6.967  0.327   -3.763  1.00 79.43 126 A 1 
ATOM 952  C CA  . GLY A 1 126 ? -8.155  -0.436  -3.384  1.00 74.46 126 A 1 
ATOM 953  C C   . GLY A 1 126 ? -9.248  -0.342  -4.455  1.00 73.53 126 A 1 
ATOM 954  O O   . GLY A 1 126 ? -9.413  0.698   -5.081  1.00 68.36 126 A 1 
ATOM 955  N N   . GLY A 1 127 ? -9.988  -1.430  -4.674  1.00 73.15 127 A 1 
ATOM 956  C CA  . GLY A 1 127 ? -11.045 -1.490  -5.699  1.00 71.68 127 A 1 
ATOM 957  C C   . GLY A 1 127 ? -10.548 -1.682  -7.141  1.00 73.89 127 A 1 
ATOM 958  O O   . GLY A 1 127 ? -11.360 -1.923  -8.020  1.00 68.85 127 A 1 
ATOM 959  N N   . ALA A 1 128 ? -9.231  -1.654  -7.377  1.00 76.93 128 A 1 
ATOM 960  C CA  . ALA A 1 128 ? -8.640  -1.835  -8.706  1.00 77.25 128 A 1 
ATOM 961  C C   . ALA A 1 128 ? -8.056  -3.240  -8.946  1.00 80.28 128 A 1 
ATOM 962  O O   . ALA A 1 128 ? -7.158  -3.406  -9.767  1.00 77.80 128 A 1 
ATOM 963  C CB  . ALA A 1 128 ? -7.624  -0.715  -8.942  1.00 74.88 128 A 1 
ATOM 964  N N   . GLY A 1 129 ? -8.546  -4.269  -8.233  1.00 75.88 129 A 1 
ATOM 965  C CA  . GLY A 1 129 ? -7.972  -5.622  -8.280  1.00 73.01 129 A 1 
ATOM 966  C C   . GLY A 1 129 ? -7.894  -6.244  -9.674  1.00 75.58 129 A 1 
ATOM 967  O O   . GLY A 1 129 ? -6.907  -6.909  -9.987  1.00 76.82 129 A 1 
ATOM 968  N N   . ALA A 1 130 ? -8.887  -5.981  -10.538 1.00 78.29 130 A 1 
ATOM 969  C CA  . ALA A 1 130 ? -8.888  -6.449  -11.924 1.00 76.41 130 A 1 
ATOM 970  C C   . ALA A 1 130 ? -7.849  -5.734  -12.809 1.00 76.98 130 A 1 
ATOM 971  O O   . ALA A 1 130 ? -7.336  -6.328  -13.747 1.00 78.61 130 A 1 
ATOM 972  C CB  . ALA A 1 130 ? -10.302 -6.271  -12.491 1.00 76.02 130 A 1 
ATOM 973  N N   . LEU A 1 131 ? -7.520  -4.479  -12.506 1.00 81.89 131 A 1 
ATOM 974  C CA  . LEU A 1 131 ? -6.461  -3.743  -13.207 1.00 81.24 131 A 1 
ATOM 975  C C   . LEU A 1 131 ? -5.078  -4.173  -12.706 1.00 83.04 131 A 1 
ATOM 976  O O   . LEU A 1 131 ? -4.165  -4.377  -13.496 1.00 84.95 131 A 1 
ATOM 977  C CB  . LEU A 1 131 ? -6.659  -2.228  -13.024 1.00 79.90 131 A 1 
ATOM 978  C CG  . LEU A 1 131 ? -7.944  -1.661  -13.655 1.00 70.80 131 A 1 
ATOM 979  C CD1 . LEU A 1 131 ? -8.076  -0.181  -13.297 1.00 63.61 131 A 1 
ATOM 980  C CD2 . LEU A 1 131 ? -7.944  -1.786  -15.179 1.00 64.77 131 A 1 
ATOM 981  N N   . LEU A 1 132 ? -4.937  -4.370  -11.388 1.00 80.98 132 A 1 
ATOM 982  C CA  . LEU A 1 132 ? -3.686  -4.837  -10.793 1.00 82.81 132 A 1 
ATOM 983  C C   . LEU A 1 132 ? -3.327  -6.257  -11.249 1.00 84.58 132 A 1 
ATOM 984  O O   . LEU A 1 132 ? -2.150  -6.542  -11.442 1.00 86.07 132 A 1 
ATOM 985  C CB  . LEU A 1 132 ? -3.790  -4.760  -9.260  1.00 84.28 132 A 1 
ATOM 986  C CG  . LEU A 1 132 ? -3.877  -3.327  -8.703  1.00 83.14 132 A 1 
ATOM 987  C CD1 . LEU A 1 132 ? -4.181  -3.381  -7.206  1.00 79.37 132 A 1 
ATOM 988  C CD2 . LEU A 1 132 ? -2.581  -2.542  -8.900  1.00 81.73 132 A 1 
ATOM 989  N N   . SER A 1 133 ? -4.319  -7.130  -11.476 1.00 88.42 133 A 1 
ATOM 990  C CA  . SER A 1 133 ? -4.064  -8.482  -11.990 1.00 86.85 133 A 1 
ATOM 991  C C   . SER A 1 133 ? -3.492  -8.492  -13.409 1.00 86.76 133 A 1 
ATOM 992  O O   . SER A 1 133 ? -2.763  -9.416  -13.749 1.00 88.80 133 A 1 
ATOM 993  C CB  . SER A 1 133 ? -5.323  -9.350  -11.914 1.00 86.94 133 A 1 
ATOM 994  O OG  . SER A 1 133 ? -6.368  -8.850  -12.721 1.00 77.02 133 A 1 
ATOM 995  N N   . GLN A 1 134 ? -3.736  -7.449  -14.216 1.00 90.75 134 A 1 
ATOM 996  C CA  . GLN A 1 134 ? -3.136  -7.310  -15.554 1.00 90.12 134 A 1 
ATOM 997  C C   . GLN A 1 134 ? -1.618  -7.067  -15.507 1.00 92.32 134 A 1 
ATOM 998  O O   . GLN A 1 134 ? -0.923  -7.322  -16.487 1.00 91.93 134 A 1 
ATOM 999  C CB  . GLN A 1 134 ? -3.807  -6.159  -16.320 1.00 89.97 134 A 1 
ATOM 1000 C CG  . GLN A 1 134 ? -5.303  -6.390  -16.563 1.00 87.53 134 A 1 
ATOM 1001 C CD  . GLN A 1 134 ? -6.000  -5.201  -17.219 1.00 80.98 134 A 1 
ATOM 1002 O OE1 . GLN A 1 134 ? -5.438  -4.157  -17.503 1.00 74.79 134 A 1 
ATOM 1003 N NE2 . GLN A 1 134 ? -7.281  -5.314  -17.490 1.00 71.15 134 A 1 
ATOM 1004 N N   . CYS A 1 135 ? -1.097  -6.607  -14.370 1.00 92.72 135 A 1 
ATOM 1005 C CA  . CYS A 1 135 ? 0.342   -6.466  -14.150 1.00 93.46 135 A 1 
ATOM 1006 C C   . CYS A 1 135 ? 1.015   -7.787  -13.741 1.00 94.87 135 A 1 
ATOM 1007 O O   . CYS A 1 135 ? 2.233   -7.818  -13.587 1.00 95.11 135 A 1 
ATOM 1008 C CB  . CYS A 1 135 ? 0.589   -5.382  -13.092 1.00 93.72 135 A 1 
ATOM 1009 S SG  . CYS A 1 135 ? -0.150  -3.796  -13.583 1.00 91.88 135 A 1 
ATOM 1010 N N   . VAL A 1 136 ? 0.248   -8.872  -13.524 1.00 94.77 136 A 1 
ATOM 1011 C CA  . VAL A 1 136 ? 0.774   -10.187 -13.142 1.00 94.64 136 A 1 
ATOM 1012 C C   . VAL A 1 136 ? 1.003   -11.019 -14.401 1.00 94.49 136 A 1 
ATOM 1013 O O   . VAL A 1 136 ? 0.066   -11.369 -15.110 1.00 94.22 136 A 1 
ATOM 1014 C CB  . VAL A 1 136 ? -0.157  -10.903 -12.146 1.00 94.96 136 A 1 
ATOM 1015 C CG1 . VAL A 1 136 ? 0.442   -12.240 -11.702 1.00 93.18 136 A 1 
ATOM 1016 C CG2 . VAL A 1 136 ? -0.402  -10.059 -10.889 1.00 92.35 136 A 1 
ATOM 1017 N N   . THR A 1 137 ? 2.261   -11.353 -14.662 1.00 95.51 137 A 1 
ATOM 1018 C CA  . THR A 1 137 ? 2.689   -12.144 -15.828 1.00 95.67 137 A 1 
ATOM 1019 C C   . THR A 1 137 ? 2.958   -13.610 -15.492 1.00 95.77 137 A 1 
ATOM 1020 O O   . THR A 1 137 ? 3.085   -14.433 -16.395 1.00 95.13 137 A 1 
ATOM 1021 C CB  . THR A 1 137 ? 3.926   -11.525 -16.491 1.00 96.05 137 A 1 
ATOM 1022 O OG1 . THR A 1 137 ? 4.996   -11.447 -15.585 1.00 94.85 137 A 1 
ATOM 1023 C CG2 . THR A 1 137 ? 3.657   -10.108 -16.996 1.00 93.24 137 A 1 
ATOM 1024 N N   . GLY A 1 138 ? 3.005   -13.962 -14.200 1.00 96.40 138 A 1 
ATOM 1025 C CA  . GLY A 1 138 ? 3.124   -15.329 -13.720 1.00 96.34 138 A 1 
ATOM 1026 C C   . GLY A 1 138 ? 2.541   -15.485 -12.318 1.00 96.51 138 A 1 
ATOM 1027 O O   . GLY A 1 138 ? 2.637   -14.582 -11.496 1.00 96.01 138 A 1 
ATOM 1028 N N   . SER A 1 139 ? 1.917   -16.631 -12.019 1.00 96.57 139 A 1 
ATOM 1029 C CA  . SER A 1 139 ? 1.357   -16.945 -10.706 1.00 96.14 139 A 1 
ATOM 1030 C C   . SER A 1 139 ? 1.473   -18.438 -10.437 1.00 95.69 139 A 1 
ATOM 1031 O O   . SER A 1 139 ? 0.956   -19.247 -11.204 1.00 94.67 139 A 1 
ATOM 1032 C CB  . SER A 1 139 ? -0.117  -16.515 -10.646 1.00 95.74 139 A 1 
ATOM 1033 O OG  . SER A 1 139 ? -0.698  -16.860 -9.393  1.00 94.04 139 A 1 
ATOM 1034 N N   . ARG A 1 140 ? 2.115   -18.819 -9.315  1.00 96.53 140 A 1 
ATOM 1035 C CA  . ARG A 1 140 ? 2.161   -20.211 -8.852  1.00 96.20 140 A 1 
ATOM 1036 C C   . ARG A 1 140 ? 1.987   -20.289 -7.339  1.00 96.68 140 A 1 
ATOM 1037 O O   . ARG A 1 140 ? 2.549   -19.466 -6.620  1.00 96.09 140 A 1 
ATOM 1038 C CB  . ARG A 1 140 ? 3.445   -20.913 -9.326  1.00 94.38 140 A 1 
ATOM 1039 C CG  . ARG A 1 140 ? 4.743   -20.308 -8.755  1.00 86.51 140 A 1 
ATOM 1040 C CD  . ARG A 1 140 ? 5.969   -21.079 -9.247  1.00 86.54 140 A 1 
ATOM 1041 N NE  . ARG A 1 140 ? 7.223   -20.526 -8.687  1.00 78.40 140 A 1 
ATOM 1042 C CZ  . ARG A 1 140 ? 8.418   -21.093 -8.706  1.00 72.95 140 A 1 
ATOM 1043 N NH1 . ARG A 1 140 ? 8.626   -22.253 -9.253  1.00 67.27 140 A 1 
ATOM 1044 N NH2 . ARG A 1 140 ? 9.440   -20.490 -8.168  1.00 63.91 140 A 1 
ATOM 1045 N N   . ILE A 1 141 ? 1.224   -21.283 -6.863  1.00 96.45 141 A 1 
ATOM 1046 C CA  . ILE A 1 141 ? 1.169   -21.614 -5.434  1.00 96.64 141 A 1 
ATOM 1047 C C   . ILE A 1 141 ? 2.513   -22.229 -5.044  1.00 96.93 141 A 1 
ATOM 1048 O O   . ILE A 1 141 ? 3.031   -23.090 -5.749  1.00 96.47 141 A 1 
ATOM 1049 C CB  . ILE A 1 141 ? -0.024  -22.541 -5.116  1.00 96.01 141 A 1 
ATOM 1050 C CG1 . ILE A 1 141 ? -1.354  -21.811 -5.416  1.00 94.58 141 A 1 
ATOM 1051 C CG2 . ILE A 1 141 ? 0.023   -22.981 -3.643  1.00 94.77 141 A 1 
ATOM 1052 C CD1 . ILE A 1 141 ? -2.596  -22.705 -5.349  1.00 90.01 141 A 1 
ATOM 1053 N N   . ILE A 1 142 ? 3.081   -21.762 -3.921  1.00 97.47 142 A 1 
ATOM 1054 C CA  . ILE A 1 142 ? 4.353   -22.261 -3.388  1.00 97.75 142 A 1 
ATOM 1055 C C   . ILE A 1 142 ? 4.223   -22.835 -1.977  1.00 98.00 142 A 1 
ATOM 1056 O O   . ILE A 1 142 ? 5.084   -23.598 -1.563  1.00 97.60 142 A 1 
ATOM 1057 C CB  . ILE A 1 142 ? 5.461   -21.189 -3.457  1.00 97.52 142 A 1 
ATOM 1058 C CG1 . ILE A 1 142 ? 5.113   -19.936 -2.623  1.00 95.69 142 A 1 
ATOM 1059 C CG2 . ILE A 1 142 ? 5.752   -20.812 -4.925  1.00 93.80 142 A 1 
ATOM 1060 C CD1 . ILE A 1 142 ? 6.325   -19.033 -2.379  1.00 92.93 142 A 1 
ATOM 1061 N N   . ALA A 1 143 ? 3.155   -22.496 -1.236  1.00 97.95 143 A 1 
ATOM 1062 C CA  . ALA A 1 143 ? 2.879   -23.064 0.079   1.00 97.97 143 A 1 
ATOM 1063 C C   . ALA A 1 143 ? 1.405   -22.912 0.472   1.00 98.03 143 A 1 
ATOM 1064 O O   . ALA A 1 143 ? 0.711   -22.015 -0.006  1.00 97.79 143 A 1 
ATOM 1065 C CB  . ALA A 1 143 ? 3.773   -22.386 1.115   1.00 97.78 143 A 1 
ATOM 1066 N N   . PHE A 1 144 ? 0.973   -23.772 1.408   1.00 97.83 144 A 1 
ATOM 1067 C CA  . PHE A 1 144 ? -0.330  -23.725 2.069   1.00 97.88 144 A 1 
ATOM 1068 C C   . PHE A 1 144 ? -1.510  -23.736 1.089   1.00 97.74 144 A 1 
ATOM 1069 O O   . PHE A 1 144 ? -2.435  -22.940 1.210   1.00 96.92 144 A 1 
ATOM 1070 C CB  . PHE A 1 144 ? -0.382  -22.545 3.056   1.00 97.82 144 A 1 
ATOM 1071 C CG  . PHE A 1 144 ? 0.825   -22.346 3.956   1.00 98.10 144 A 1 
ATOM 1072 C CD1 . PHE A 1 144 ? 1.527   -23.441 4.493   1.00 97.39 144 A 1 
ATOM 1073 C CD2 . PHE A 1 144 ? 1.237   -21.036 4.274   1.00 97.54 144 A 1 
ATOM 1074 C CE1 . PHE A 1 144 ? 2.636   -23.229 5.328   1.00 97.16 144 A 1 
ATOM 1075 C CE2 . PHE A 1 144 ? 2.340   -20.824 5.117   1.00 97.12 144 A 1 
ATOM 1076 C CZ  . PHE A 1 144 ? 3.043   -21.920 5.641   1.00 97.42 144 A 1 
ATOM 1077 N N   . GLU A 1 145 ? -1.471  -24.632 0.113   1.00 97.47 145 A 1 
ATOM 1078 C CA  . GLU A 1 145 ? -2.508  -24.768 -0.922  1.00 97.01 145 A 1 
ATOM 1079 C C   . GLU A 1 145 ? -3.915  -24.952 -0.337  1.00 96.93 145 A 1 
ATOM 1080 O O   . GLU A 1 145 ? -4.889  -24.415 -0.859  1.00 95.86 145 A 1 
ATOM 1081 C CB  . GLU A 1 145 ? -2.119  -25.939 -1.834  1.00 96.01 145 A 1 
ATOM 1082 C CG  . GLU A 1 145 ? -3.124  -26.177 -2.970  1.00 84.86 145 A 1 
ATOM 1083 C CD  . GLU A 1 145 ? -2.610  -27.144 -4.043  1.00 84.03 145 A 1 
ATOM 1084 O OE1 . GLU A 1 145 ? -3.218  -27.143 -5.139  1.00 75.30 145 A 1 
ATOM 1085 O OE2 . GLU A 1 145 ? -1.596  -27.833 -3.795  1.00 77.32 145 A 1 
ATOM 1086 N N   . ASP A 1 146 ? -4.015  -25.624 0.812   1.00 97.38 146 A 1 
ATOM 1087 C CA  . ASP A 1 146 ? -5.258  -25.848 1.547   1.00 97.40 146 A 1 
ATOM 1088 C C   . ASP A 1 146 ? -5.924  -24.555 2.060   1.00 97.26 146 A 1 
ATOM 1089 O O   . ASP A 1 146 ? -7.108  -24.563 2.379   1.00 96.29 146 A 1 
ATOM 1090 C CB  . ASP A 1 146 ? -4.962  -26.815 2.704   1.00 97.49 146 A 1 
ATOM 1091 C CG  . ASP A 1 146 ? -4.069  -26.180 3.761   1.00 97.22 146 A 1 
ATOM 1092 O OD1 . ASP A 1 146 ? -2.893  -25.827 3.480   1.00 95.15 146 A 1 
ATOM 1093 O OD2 . ASP A 1 146 ? -4.541  -25.994 4.901   1.00 95.01 146 A 1 
ATOM 1094 N N   . LEU A 1 147 ? -5.210  -23.427 2.094   1.00 96.92 147 A 1 
ATOM 1095 C CA  . LEU A 1 147 ? -5.773  -22.108 2.417   1.00 96.26 147 A 1 
ATOM 1096 C C   . LEU A 1 147 ? -6.550  -21.468 1.250   1.00 95.19 147 A 1 
ATOM 1097 O O   . LEU A 1 147 ? -7.088  -20.363 1.398   1.00 93.64 147 A 1 
ATOM 1098 C CB  . LEU A 1 147 ? -4.668  -21.169 2.922   1.00 96.36 147 A 1 
ATOM 1099 C CG  . LEU A 1 147 ? -3.966  -21.587 4.221   1.00 96.07 147 A 1 
ATOM 1100 C CD1 . LEU A 1 147 ? -2.965  -20.495 4.616   1.00 95.03 147 A 1 
ATOM 1101 C CD2 . LEU A 1 147 ? -4.959  -21.768 5.372   1.00 95.22 147 A 1 
ATOM 1102 N N   . GLY A 1 148 ? -6.602  -22.101 0.083   1.00 94.65 148 A 1 
ATOM 1103 C CA  . GLY A 1 148 ? -7.331  -21.606 -1.086  1.00 93.83 148 A 1 
ATOM 1104 C C   . GLY A 1 148 ? -6.842  -20.224 -1.538  1.00 94.25 148 A 1 
ATOM 1105 O O   . GLY A 1 148 ? -5.713  -20.062 -1.999  1.00 93.42 148 A 1 
ATOM 1106 N N   . THR A 1 149 ? -7.684  -19.185 -1.391  1.00 93.76 149 A 1 
ATOM 1107 C CA  . THR A 1 149 ? -7.313  -17.808 -1.773  1.00 92.92 149 A 1 
ATOM 1108 C C   . THR A 1 149 ? -6.211  -17.199 -0.898  1.00 93.52 149 A 1 
ATOM 1109 O O   . THR A 1 149 ? -5.604  -16.207 -1.294  1.00 92.17 149 A 1 
ATOM 1110 C CB  . THR A 1 149 ? -8.532  -16.870 -1.750  1.00 91.24 149 A 1 
ATOM 1111 O OG1 . THR A 1 149 ? -9.132  -16.856 -0.472  1.00 83.96 149 A 1 
ATOM 1112 C CG2 . THR A 1 149 ? -9.603  -17.287 -2.751  1.00 81.84 149 A 1 
ATOM 1113 N N   . GLU A 1 150 ? -5.938  -17.782 0.278   1.00 93.81 150 A 1 
ATOM 1114 C CA  . GLU A 1 150 ? -4.857  -17.359 1.178   1.00 94.09 150 A 1 
ATOM 1115 C C   . GLU A 1 150 ? -3.567  -18.168 1.011   1.00 95.22 150 A 1 
ATOM 1116 O O   . GLU A 1 150 ? -2.578  -17.868 1.682   1.00 94.66 150 A 1 
ATOM 1117 C CB  . GLU A 1 150 ? -5.304  -17.398 2.643   1.00 92.57 150 A 1 
ATOM 1118 C CG  . GLU A 1 150 ? -6.512  -16.522 2.892   1.00 88.08 150 A 1 
ATOM 1119 C CD  . GLU A 1 150 ? -6.695  -16.147 4.359   1.00 85.32 150 A 1 
ATOM 1120 O OE1 . GLU A 1 150 ? -7.864  -16.114 4.786   1.00 77.03 150 A 1 
ATOM 1121 O OE2 . GLU A 1 150 ? -5.723  -15.668 4.980   1.00 78.13 150 A 1 
ATOM 1122 N N   . ALA A 1 151 ? -3.543  -19.156 0.117   1.00 96.27 151 A 1 
ATOM 1123 C CA  . ALA A 1 151 ? -2.325  -19.872 -0.237  1.00 96.39 151 A 1 
ATOM 1124 C C   . ALA A 1 151 ? -1.221  -18.890 -0.651  1.00 96.62 151 A 1 
ATOM 1125 O O   . ALA A 1 151 ? -1.472  -17.914 -1.367  1.00 96.48 151 A 1 
ATOM 1126 C CB  . ALA A 1 151 ? -2.634  -20.857 -1.368  1.00 96.12 151 A 1 
ATOM 1127 N N   . ILE A 1 152 ? 0.009   -19.151 -0.216  1.00 97.38 152 A 1 
ATOM 1128 C CA  . ILE A 1 152 ? 1.148   -18.326 -0.616  1.00 97.69 152 A 1 
ATOM 1129 C C   . ILE A 1 152 ? 1.447   -18.595 -2.084  1.00 97.48 152 A 1 
ATOM 1130 O O   . ILE A 1 152 ? 1.700   -19.732 -2.487  1.00 97.24 152 A 1 
ATOM 1131 C CB  . ILE A 1 152 ? 2.377   -18.549 0.287   1.00 97.80 152 A 1 
ATOM 1132 C CG1 . ILE A 1 152 ? 2.030   -18.146 1.736   1.00 96.99 152 A 1 
ATOM 1133 C CG2 . ILE A 1 152 ? 3.576   -17.728 -0.234  1.00 97.29 152 A 1 
ATOM 1134 C CD1 . ILE A 1 152 ? 3.195   -18.235 2.727   1.00 95.51 152 A 1 
ATOM 1135 N N   . ARG A 1 153 ? 1.447   -17.529 -2.873  1.00 97.43 153 A 1 
ATOM 1136 C CA  . ARG A 1 153 ? 1.809   -17.561 -4.291  1.00 97.29 153 A 1 
ATOM 1137 C C   . ARG A 1 153 ? 3.078   -16.761 -4.525  1.00 97.66 153 A 1 
ATOM 1138 O O   . ARG A 1 153 ? 3.255   -15.700 -3.931  1.00 97.57 153 A 1 
ATOM 1139 C CB  . ARG A 1 153 ? 0.670   -17.034 -5.173  1.00 96.64 153 A 1 
ATOM 1140 C CG  . ARG A 1 153 ? -0.612  -17.862 -5.038  1.00 94.05 153 A 1 
ATOM 1141 C CD  . ARG A 1 153 ? -1.763  -17.231 -5.818  1.00 93.23 153 A 1 
ATOM 1142 N NE  . ARG A 1 153 ? -2.963  -18.079 -5.735  1.00 89.01 153 A 1 
ATOM 1143 C CZ  . ARG A 1 153 ? -3.367  -18.965 -6.630  1.00 88.18 153 A 1 
ATOM 1144 N NH1 . ARG A 1 153 ? -2.753  -19.144 -7.767  1.00 78.32 153 A 1 
ATOM 1145 N NH2 . ARG A 1 153 ? -4.412  -19.700 -6.385  1.00 80.60 153 A 1 
ATOM 1146 N N   . LEU A 1 154 ? 3.908   -17.236 -5.427  1.00 97.46 154 A 1 
ATOM 1147 C CA  . LEU A 1 154 ? 4.890   -16.412 -6.112  1.00 97.66 154 A 1 
ATOM 1148 C C   . LEU A 1 154 ? 4.206   -15.778 -7.324  1.00 97.46 154 A 1 
ATOM 1149 O O   . LEU A 1 154 ? 3.682   -16.495 -8.181  1.00 97.03 154 A 1 
ATOM 1150 C CB  . LEU A 1 154 ? 6.088   -17.282 -6.519  1.00 97.61 154 A 1 
ATOM 1151 C CG  . LEU A 1 154 ? 7.205   -16.493 -7.227  1.00 96.60 154 A 1 
ATOM 1152 C CD1 . LEU A 1 154 ? 7.900   -15.531 -6.271  1.00 93.96 154 A 1 
ATOM 1153 C CD2 . LEU A 1 154 ? 8.262   -17.455 -7.754  1.00 93.47 154 A 1 
ATOM 1154 N N   . LEU A 1 155 ? 4.195   -14.451 -7.366  1.00 96.82 155 A 1 
ATOM 1155 C CA  . LEU A 1 155 ? 3.711   -13.674 -8.500  1.00 96.73 155 A 1 
ATOM 1156 C C   . LEU A 1 155 ? 4.899   -13.027 -9.198  1.00 97.34 155 A 1 
ATOM 1157 O O   . LEU A 1 155 ? 5.650   -12.297 -8.556  1.00 97.37 155 A 1 
ATOM 1158 C CB  . LEU A 1 155 ? 2.708   -12.596 -8.058  1.00 96.49 155 A 1 
ATOM 1159 C CG  . LEU A 1 155 ? 1.509   -13.072 -7.226  1.00 95.50 155 A 1 
ATOM 1160 C CD1 . LEU A 1 155 ? 0.578   -11.883 -6.975  1.00 94.23 155 A 1 
ATOM 1161 C CD2 . LEU A 1 155 ? 0.709   -14.169 -7.932  1.00 94.56 155 A 1 
ATOM 1162 N N   . THR A 1 156 ? 5.016   -13.230 -10.503 1.00 96.59 156 A 1 
ATOM 1163 C CA  . THR A 1 156 ? 5.903   -12.422 -11.343 1.00 97.01 156 A 1 
ATOM 1164 C C   . THR A 1 156 ? 5.104   -11.240 -11.873 1.00 96.71 156 A 1 
ATOM 1165 O O   . THR A 1 156 ? 4.075   -11.424 -12.525 1.00 96.52 156 A 1 
ATOM 1166 C CB  . THR A 1 156 ? 6.513   -13.247 -12.481 1.00 97.43 156 A 1 
ATOM 1167 O OG1 . THR A 1 156 ? 7.168   -14.375 -11.952 1.00 95.81 156 A 1 
ATOM 1168 C CG2 . THR A 1 156 ? 7.534   -12.446 -13.281 1.00 95.34 156 A 1 
ATOM 1169 N N   . VAL A 1 157 ? 5.548   -10.021 -11.571 1.00 96.95 157 A 1 
ATOM 1170 C CA  . VAL A 1 157 ? 4.867   -8.781  -11.957 1.00 96.92 157 A 1 
ATOM 1171 C C   . VAL A 1 157 ? 5.705   -7.955  -12.923 1.00 97.21 157 A 1 
ATOM 1172 O O   . VAL A 1 157 ? 6.934   -7.977  -12.896 1.00 97.50 157 A 1 
ATOM 1173 C CB  . VAL A 1 157 ? 4.413   -7.944  -10.746 1.00 96.64 157 A 1 
ATOM 1174 C CG1 . VAL A 1 157 ? 3.449   -8.734  -9.854  1.00 95.53 157 A 1 
ATOM 1175 C CG2 . VAL A 1 157 ? 5.568   -7.422  -9.884  1.00 95.16 157 A 1 
ATOM 1176 N N   . LYS A 1 158 ? 5.021   -7.181  -13.765 1.00 96.77 158 A 1 
ATOM 1177 C CA  . LYS A 1 158 ? 5.627   -6.200  -14.661 1.00 96.75 158 A 1 
ATOM 1178 C C   . LYS A 1 158 ? 4.919   -4.865  -14.506 1.00 96.47 158 A 1 
ATOM 1179 O O   . LYS A 1 158 ? 3.705   -4.794  -14.657 1.00 96.08 158 A 1 
ATOM 1180 C CB  . LYS A 1 158 ? 5.572   -6.721  -16.101 1.00 96.84 158 A 1 
ATOM 1181 C CG  . LYS A 1 158 ? 6.277   -5.762  -17.071 1.00 94.39 158 A 1 
ATOM 1182 C CD  . LYS A 1 158 ? 6.265   -6.331  -18.491 1.00 89.51 158 A 1 
ATOM 1183 C CE  . LYS A 1 158 ? 6.961   -5.355  -19.439 1.00 80.79 158 A 1 
ATOM 1184 N NZ  . LYS A 1 158 ? 6.980   -5.874  -20.828 1.00 71.61 158 A 1 
ATOM 1185 N N   . ASP A 1 159 ? 5.699   -3.821  -14.215 1.00 96.55 159 A 1 
ATOM 1186 C CA  . ASP A 1 159 ? 5.217   -2.452  -14.027 1.00 95.97 159 A 1 
ATOM 1187 C C   . ASP A 1 159 ? 4.026   -2.359  -13.053 1.00 95.77 159 A 1 
ATOM 1188 O O   . ASP A 1 159 ? 3.082   -1.590  -13.265 1.00 94.75 159 A 1 
ATOM 1189 C CB  . ASP A 1 159 ? 4.970   -1.790  -15.398 1.00 95.51 159 A 1 
ATOM 1190 C CG  . ASP A 1 159 ? 6.246   -1.520  -16.202 1.00 94.22 159 A 1 
ATOM 1191 O OD1 . ASP A 1 159 ? 7.298   -1.193  -15.606 1.00 91.85 159 A 1 
ATOM 1192 O OD2 . ASP A 1 159 ? 6.173   -1.459  -17.449 1.00 91.41 159 A 1 
ATOM 1193 N N   . PHE A 1 160 ? 4.059   -3.144  -11.962 1.00 95.95 160 A 1 
ATOM 1194 C CA  . PHE A 1 160 ? 3.008   -3.139  -10.945 1.00 95.82 160 A 1 
ATOM 1195 C C   . PHE A 1 160 ? 2.991   -1.785  -10.213 1.00 96.10 160 A 1 
ATOM 1196 O O   . PHE A 1 160 ? 3.986   -1.432  -9.565  1.00 96.04 160 A 1 
ATOM 1197 C CB  . PHE A 1 160 ? 3.219   -4.307  -9.975  1.00 95.50 160 A 1 
ATOM 1198 C CG  . PHE A 1 160 ? 2.123   -4.451  -8.940  1.00 95.55 160 A 1 
ATOM 1199 C CD1 . PHE A 1 160 ? 2.124   -3.650  -7.781  1.00 94.40 160 A 1 
ATOM 1200 C CD2 . PHE A 1 160 ? 1.083   -5.377  -9.138  1.00 94.82 160 A 1 
ATOM 1201 C CE1 . PHE A 1 160 ? 1.091   -3.770  -6.834  1.00 94.05 160 A 1 
ATOM 1202 C CE2 . PHE A 1 160 ? 0.053   -5.503  -8.190  1.00 94.03 160 A 1 
ATOM 1203 C CZ  . PHE A 1 160 ? 0.058   -4.698  -7.038  1.00 94.15 160 A 1 
ATOM 1204 N N   . PRO A 1 161 ? 1.892   -1.010  -10.292 1.00 95.55 161 A 1 
ATOM 1205 C CA  . PRO A 1 161 ? 1.847   0.337   -9.746  1.00 94.95 161 A 1 
ATOM 1206 C C   . PRO A 1 161 ? 1.590   0.327   -8.238  1.00 94.85 161 A 1 
ATOM 1207 O O   . PRO A 1 161 ? 0.624   -0.267  -7.748  1.00 94.59 161 A 1 
ATOM 1208 C CB  . PRO A 1 161 ? 0.730   1.041   -10.517 1.00 94.64 161 A 1 
ATOM 1209 C CG  . PRO A 1 161 ? -0.247  -0.096  -10.829 1.00 94.03 161 A 1 
ATOM 1210 C CD  . PRO A 1 161 ? 0.667   -1.298  -11.034 1.00 95.50 161 A 1 
ATOM 1211 N N   . ALA A 1 162 ? 2.409   1.068   -7.502  1.00 95.62 162 A 1 
ATOM 1212 C CA  . ALA A 1 162 ? 2.204   1.322   -6.085  1.00 95.51 162 A 1 
ATOM 1213 C C   . ALA A 1 162 ? 2.683   2.731   -5.699  1.00 95.40 162 A 1 
ATOM 1214 O O   . ALA A 1 162 ? 3.383   3.410   -6.450  1.00 95.01 162 A 1 
ATOM 1215 C CB  . ALA A 1 162 ? 2.896   0.210   -5.285  1.00 95.55 162 A 1 
ATOM 1216 N N   . THR A 1 163 ? 2.287   3.180   -4.510  1.00 95.69 163 A 1 
ATOM 1217 C CA  . THR A 1 163 ? 2.743   4.442   -3.910  1.00 95.55 163 A 1 
ATOM 1218 C C   . THR A 1 163 ? 3.464   4.134   -2.607  1.00 96.26 163 A 1 
ATOM 1219 O O   . THR A 1 163 ? 2.969   3.337   -1.817  1.00 96.24 163 A 1 
ATOM 1220 C CB  . THR A 1 163 ? 1.562   5.387   -3.665  1.00 94.49 163 A 1 
ATOM 1221 O OG1 . THR A 1 163 ? 0.909   5.648   -4.889  1.00 92.16 163 A 1 
ATOM 1222 C CG2 . THR A 1 163 ? 1.985   6.742   -3.101  1.00 92.50 163 A 1 
ATOM 1223 N N   . VAL A 1 164 ? 4.601   4.761   -2.349  1.00 96.08 164 A 1 
ATOM 1224 C CA  . VAL A 1 164 ? 5.283   4.661   -1.056  1.00 96.52 164 A 1 
ATOM 1225 C C   . VAL A 1 164 ? 4.409   5.336   -0.004  1.00 96.21 164 A 1 
ATOM 1226 O O   . VAL A 1 164 ? 4.256   6.554   0.003   1.00 95.84 164 A 1 
ATOM 1227 C CB  . VAL A 1 164 ? 6.686   5.290   -1.107  1.00 96.92 164 A 1 
ATOM 1228 C CG1 . VAL A 1 164 ? 7.415   5.099   0.227   1.00 96.47 164 A 1 
ATOM 1229 C CG2 . VAL A 1 164 ? 7.547   4.666   -2.213  1.00 96.12 164 A 1 
ATOM 1230 N N   . VAL A 1 165 ? 3.794   4.547   0.877   1.00 96.50 165 A 1 
ATOM 1231 C CA  . VAL A 1 165 ? 2.953   5.071   1.962   1.00 96.45 165 A 1 
ATOM 1232 C C   . VAL A 1 165 ? 3.796   5.361   3.192   1.00 96.70 165 A 1 
ATOM 1233 O O   . VAL A 1 165 ? 3.639   6.419   3.790   1.00 96.62 165 A 1 
ATOM 1234 C CB  . VAL A 1 165 ? 1.803   4.105   2.290   1.00 95.91 165 A 1 
ATOM 1235 C CG1 . VAL A 1 165 ? 1.015   4.551   3.528   1.00 93.95 165 A 1 
ATOM 1236 C CG2 . VAL A 1 165 ? 0.823   4.025   1.117   1.00 94.10 165 A 1 
ATOM 1237 N N   . ILE A 1 166 ? 4.695   4.447   3.557   1.00 97.15 166 A 1 
ATOM 1238 C CA  . ILE A 1 166 ? 5.668   4.644   4.635   1.00 97.55 166 A 1 
ATOM 1239 C C   . ILE A 1 166 ? 7.051   4.328   4.075   1.00 97.84 166 A 1 
ATOM 1240 O O   . ILE A 1 166 ? 7.271   3.233   3.556   1.00 97.99 166 A 1 
ATOM 1241 C CB  . ILE A 1 166 ? 5.343   3.798   5.888   1.00 97.58 166 A 1 
ATOM 1242 C CG1 . ILE A 1 166 ? 3.877   3.990   6.350   1.00 96.89 166 A 1 
ATOM 1243 C CG2 . ILE A 1 166 ? 6.322   4.157   7.019   1.00 97.10 166 A 1 
ATOM 1244 C CD1 . ILE A 1 166 ? 3.448   3.078   7.505   1.00 95.16 166 A 1 
ATOM 1245 N N   . ASP A 1 167 ? 7.964   5.304   4.154   1.00 97.92 167 A 1 
ATOM 1246 C CA  . ASP A 1 167 ? 9.339   5.120   3.692   1.00 98.01 167 A 1 
ATOM 1247 C C   . ASP A 1 167 ? 10.242  4.487   4.764   1.00 98.19 167 A 1 
ATOM 1248 O O   . ASP A 1 167 ? 9.836   4.283   5.912   1.00 98.05 167 A 1 
ATOM 1249 C CB  . ASP A 1 167 ? 9.863   6.432   3.092   1.00 97.49 167 A 1 
ATOM 1250 C CG  . ASP A 1 167 ? 10.245  7.539   4.078   1.00 97.32 167 A 1 
ATOM 1251 O OD1 . ASP A 1 167 ? 10.405  7.274   5.285   1.00 95.88 167 A 1 
ATOM 1252 O OD2 . ASP A 1 167 ? 10.530  8.653   3.580   1.00 95.32 167 A 1 
ATOM 1253 N N   . SER A 1 168 ? 11.489  4.178   4.398   1.00 98.11 168 A 1 
ATOM 1254 C CA  . SER A 1 168 ? 12.463  3.530   5.292   1.00 98.11 168 A 1 
ATOM 1255 C C   . SER A 1 168 ? 12.894  4.391   6.493   1.00 98.16 168 A 1 
ATOM 1256 O O   . SER A 1 168 ? 13.519  3.886   7.426   1.00 97.68 168 A 1 
ATOM 1257 C CB  . SER A 1 168 ? 13.688  3.098   4.480   1.00 97.88 168 A 1 
ATOM 1258 O OG  . SER A 1 168 ? 14.339  4.216   3.895   1.00 96.21 168 A 1 
ATOM 1259 N N   . ARG A 1 169 ? 12.551  5.683   6.509   1.00 98.18 169 A 1 
ATOM 1260 C CA  . ARG A 1 169 ? 12.770  6.602   7.645   1.00 97.97 169 A 1 
ATOM 1261 C C   . ARG A 1 169 ? 11.551  6.689   8.562   1.00 98.01 169 A 1 
ATOM 1262 O O   . ARG A 1 169 ? 11.640  7.252   9.651   1.00 97.16 169 A 1 
ATOM 1263 C CB  . ARG A 1 169 ? 13.165  7.992   7.113   1.00 97.58 169 A 1 
ATOM 1264 C CG  . ARG A 1 169 ? 14.476  7.970   6.306   1.00 96.03 169 A 1 
ATOM 1265 C CD  . ARG A 1 169 ? 14.598  9.237   5.463   1.00 93.42 169 A 1 
ATOM 1266 N NE  . ARG A 1 169 ? 13.647  9.192   4.333   1.00 88.21 169 A 1 
ATOM 1267 C CZ  . ARG A 1 169 ? 13.853  8.673   3.137   1.00 82.90 169 A 1 
ATOM 1268 N NH1 . ARG A 1 169 ? 15.016  8.239   2.741   1.00 73.06 169 A 1 
ATOM 1269 N NH2 . ARG A 1 169 ? 12.864  8.572   2.316   1.00 75.73 169 A 1 
ATOM 1270 N N   . GLY A 1 170 ? 10.429  6.088   8.156   1.00 97.78 170 A 1 
ATOM 1271 C CA  . GLY A 1 170 ? 9.167   6.084   8.893   1.00 97.48 170 A 1 
ATOM 1272 C C   . GLY A 1 170 ? 8.250   7.269   8.579   1.00 97.38 170 A 1 
ATOM 1273 O O   . GLY A 1 170 ? 7.231   7.423   9.255   1.00 96.28 170 A 1 
ATOM 1274 N N   . GLU A 1 171 ? 8.585   8.089   7.570   1.00 97.20 171 A 1 
ATOM 1275 C CA  . GLU A 1 171 ? 7.664   9.119   7.086   1.00 96.80 171 A 1 
ATOM 1276 C C   . GLU A 1 171 ? 6.420   8.468   6.487   1.00 96.99 171 A 1 
ATOM 1277 O O   . GLU A 1 171 ? 6.518   7.514   5.712   1.00 96.81 171 A 1 
ATOM 1278 C CB  . GLU A 1 171 ? 8.330   10.040  6.054   1.00 96.20 171 A 1 
ATOM 1279 C CG  . GLU A 1 171 ? 9.326   11.014  6.697   1.00 86.51 171 A 1 
ATOM 1280 C CD  . GLU A 1 171 ? 8.650   11.941  7.722   1.00 81.86 171 A 1 
ATOM 1281 O OE1 . GLU A 1 171 ? 9.265   12.193  8.780   1.00 71.21 171 A 1 
ATOM 1282 O OE2 . GLU A 1 171 ? 7.494   12.364  7.468   1.00 72.21 171 A 1 
ATOM 1283 N N   . ASN A 1 172 ? 5.241   8.967   6.861   1.00 95.99 172 A 1 
ATOM 1284 C CA  . ASN A 1 172 ? 3.957   8.348   6.556   1.00 95.87 172 A 1 
ATOM 1285 C C   . ASN A 1 172 ? 3.059   9.311   5.768   1.00 95.55 172 A 1 
ATOM 1286 O O   . ASN A 1 172 ? 2.580   10.315  6.302   1.00 94.40 172 A 1 
ATOM 1287 C CB  . ASN A 1 172 ? 3.335   7.858   7.874   1.00 94.98 172 A 1 
ATOM 1288 C CG  . ASN A 1 172 ? 2.032   7.094   7.690   1.00 94.44 172 A 1 
ATOM 1289 O OD1 . ASN A 1 172 ? 1.285   7.267   6.739   1.00 91.51 172 A 1 
ATOM 1290 N ND2 . ASN A 1 172 ? 1.694   6.229   8.622   1.00 90.17 172 A 1 
ATOM 1291 N N   . LEU A 1 173 ? 2.782   8.956   4.514   1.00 95.67 173 A 1 
ATOM 1292 C CA  . LEU A 1 173 ? 1.975   9.736   3.577   1.00 94.89 173 A 1 
ATOM 1293 C C   . LEU A 1 173 ? 0.566   10.027  4.111   1.00 94.14 173 A 1 
ATOM 1294 O O   . LEU A 1 173 ? 0.054   11.126  3.900   1.00 92.41 173 A 1 
ATOM 1295 C CB  . LEU A 1 173 ? 1.897   8.971   2.244   1.00 94.22 173 A 1 
ATOM 1296 C CG  . LEU A 1 173 ? 1.044   9.657   1.162   1.00 92.07 173 A 1 
ATOM 1297 C CD1 . LEU A 1 173 ? 1.621   11.015  0.753   1.00 89.37 173 A 1 
ATOM 1298 C CD2 . LEU A 1 173 ? 0.955   8.762   -0.072  1.00 89.37 173 A 1 
ATOM 1299 N N   . TYR A 1 174 ? -0.067  9.087   4.826   1.00 94.00 174 A 1 
ATOM 1300 C CA  . TYR A 1 174 ? -1.407  9.321   5.372   1.00 92.67 174 A 1 
ATOM 1301 C C   . TYR A 1 174 ? -1.416  10.434  6.427   1.00 92.12 174 A 1 
ATOM 1302 O O   . TYR A 1 174 ? -2.394  11.177  6.539   1.00 89.78 174 A 1 
ATOM 1303 C CB  . TYR A 1 174 ? -1.975  8.022   5.960   1.00 91.43 174 A 1 
ATOM 1304 C CG  . TYR A 1 174 ? -2.190  6.872   4.986   1.00 90.56 174 A 1 
ATOM 1305 C CD1 . TYR A 1 174 ? -2.569  7.111   3.648   1.00 86.14 174 A 1 
ATOM 1306 C CD2 . TYR A 1 174 ? -2.055  5.543   5.442   1.00 86.11 174 A 1 
ATOM 1307 C CE1 . TYR A 1 174 ? -2.796  6.035   2.769   1.00 84.17 174 A 1 
ATOM 1308 C CE2 . TYR A 1 174 ? -2.287  4.466   4.564   1.00 83.90 174 A 1 
ATOM 1309 C CZ  . TYR A 1 174 ? -2.656  4.710   3.226   1.00 85.25 174 A 1 
ATOM 1310 O OH  . TYR A 1 174 ? -2.873  3.672   2.378   1.00 82.25 174 A 1 
ATOM 1311 N N   . ARG A 1 175 ? -0.312  10.584  7.169   1.00 92.59 175 A 1 
ATOM 1312 C CA  . ARG A 1 175 ? -0.172  11.627  8.192   1.00 92.00 175 A 1 
ATOM 1313 C C   . ARG A 1 175 ? 0.324   12.936  7.591   1.00 92.19 175 A 1 
ATOM 1314 O O   . ARG A 1 175 ? -0.311  13.979  7.790   1.00 89.77 175 A 1 
ATOM 1315 C CB  . ARG A 1 175 ? 0.749   11.137  9.316   1.00 91.21 175 A 1 
ATOM 1316 C CG  . ARG A 1 175 ? 0.175   9.911   10.047  1.00 88.40 175 A 1 
ATOM 1317 C CD  . ARG A 1 175 ? 1.104   9.486   11.190  1.00 84.08 175 A 1 
ATOM 1318 N NE  . ARG A 1 175 ? 0.585   8.297   11.888  1.00 77.81 175 A 1 
ATOM 1319 C CZ  . ARG A 1 175 ? 1.141   7.681   12.917  1.00 71.07 175 A 1 
ATOM 1320 N NH1 . ARG A 1 175 ? 2.249   8.079   13.474  1.00 66.27 175 A 1 
ATOM 1321 N NH2 . ARG A 1 175 ? 0.585   6.623   13.416  1.00 63.19 175 A 1 
ATOM 1322 N N   . SER A 1 176 ? 1.432   12.893  6.850   1.00 89.80 176 A 1 
ATOM 1323 C CA  . SER A 1 176 ? 2.047   14.082  6.257   1.00 88.88 176 A 1 
ATOM 1324 C C   . SER A 1 176 ? 1.182   14.687  5.149   1.00 89.11 176 A 1 
ATOM 1325 O O   . SER A 1 176 ? 0.958   15.897  5.155   1.00 85.57 176 A 1 
ATOM 1326 C CB  . SER A 1 176 ? 3.459   13.765  5.752   1.00 87.68 176 A 1 
ATOM 1327 O OG  . SER A 1 176 ? 3.428   12.781  4.747   1.00 82.69 176 A 1 
ATOM 1328 N N   . GLY A 1 177 ? 0.599   13.861  4.274   1.00 85.47 177 A 1 
ATOM 1329 C CA  . GLY A 1 177 ? -0.270  14.309  3.186   1.00 83.57 177 A 1 
ATOM 1330 C C   . GLY A 1 177 ? -1.550  14.971  3.693   1.00 85.50 177 A 1 
ATOM 1331 O O   . GLY A 1 177 ? -1.899  16.063  3.244   1.00 84.48 177 A 1 
ATOM 1332 N N   . ARG A 1 178 ? -2.206  14.378  4.697   1.00 83.32 178 A 1 
ATOM 1333 C CA  . ARG A 1 178 ? -3.382  14.992  5.333   1.00 84.62 178 A 1 
ATOM 1334 C C   . ARG A 1 178 ? -3.042  16.331  5.985   1.00 86.81 178 A 1 
ATOM 1335 O O   . ARG A 1 178 ? -3.783  17.298  5.813   1.00 86.32 178 A 1 
ATOM 1336 C CB  . ARG A 1 178 ? -4.004  14.017  6.346   1.00 82.73 178 A 1 
ATOM 1337 C CG  . ARG A 1 178 ? -5.269  14.598  6.999   1.00 74.04 178 A 1 
ATOM 1338 C CD  . ARG A 1 178 ? -5.889  13.593  7.973   1.00 69.19 178 A 1 
ATOM 1339 N NE  . ARG A 1 178 ? -7.082  14.154  8.638   1.00 61.81 178 A 1 
ATOM 1340 C CZ  . ARG A 1 178 ? -7.818  13.557  9.562   1.00 54.21 178 A 1 
ATOM 1341 N NH1 . ARG A 1 178 ? -7.542  12.361  9.995   1.00 49.65 178 A 1 
ATOM 1342 N NH2 . ARG A 1 178 ? -8.858  14.155  10.072  1.00 48.39 178 A 1 
ATOM 1343 N N   . ARG A 1 179 ? -1.925  16.401  6.718   1.00 86.69 179 A 1 
ATOM 1344 C CA  . ARG A 1 179 ? -1.476  17.635  7.374   1.00 86.06 179 A 1 
ATOM 1345 C C   . ARG A 1 179 ? -1.161  18.732  6.351   1.00 86.36 179 A 1 
ATOM 1346 O O   . ARG A 1 179 ? -1.630  19.853  6.522   1.00 85.62 179 A 1 
ATOM 1347 C CB  . ARG A 1 179 ? -0.277  17.315  8.282   1.00 86.35 179 A 1 
ATOM 1348 C CG  . ARG A 1 179 ? 0.107   18.508  9.170   1.00 77.11 179 A 1 
ATOM 1349 C CD  . ARG A 1 179 ? 1.336   18.188  10.044  1.00 73.24 179 A 1 
ATOM 1350 N NE  . ARG A 1 179 ? 1.062   17.149  11.055  1.00 65.51 179 A 1 
ATOM 1351 C CZ  . ARG A 1 179 ? 1.973   16.472  11.753  1.00 58.15 179 A 1 
ATOM 1352 N NH1 . ARG A 1 179 ? 3.253   16.659  11.587  1.00 53.91 179 A 1 
ATOM 1353 N NH2 . ARG A 1 179 ? 1.610   15.583  12.631  1.00 50.39 179 A 1 
ATOM 1354 N N   . ALA A 1 180 ? -0.443  18.390  5.275   1.00 85.49 180 A 1 
ATOM 1355 C CA  . ALA A 1 180 ? -0.117  19.324  4.198   1.00 83.72 180 A 1 
ATOM 1356 C C   . ALA A 1 180 ? -1.378  19.845  3.486   1.00 84.31 180 A 1 
ATOM 1357 O O   . ALA A 1 180 ? -1.500  21.047  3.259   1.00 83.52 180 A 1 
ATOM 1358 C CB  . ALA A 1 180 ? 0.835   18.622  3.219   1.00 83.72 180 A 1 
ATOM 1359 N N   . TYR A 1 181 ? -2.345  18.968  3.196   1.00 80.58 181 A 1 
ATOM 1360 C CA  . TYR A 1 181 ? -3.624  19.365  2.602   1.00 78.65 181 A 1 
ATOM 1361 C C   . TYR A 1 181 ? -4.413  20.332  3.500   1.00 79.05 181 A 1 
ATOM 1362 O O   . TYR A 1 181 ? -4.903  21.358  3.028   1.00 79.56 181 A 1 
ATOM 1363 C CB  . TYR A 1 181 ? -4.449  18.107  2.297   1.00 77.87 181 A 1 
ATOM 1364 C CG  . TYR A 1 181 ? -5.864  18.415  1.833   1.00 75.31 181 A 1 
ATOM 1365 C CD1 . TYR A 1 181 ? -6.940  18.336  2.740   1.00 70.04 181 A 1 
ATOM 1366 C CD2 . TYR A 1 181 ? -6.094  18.831  0.510   1.00 70.76 181 A 1 
ATOM 1367 C CE1 . TYR A 1 181 ? -8.243  18.666  2.323   1.00 66.92 181 A 1 
ATOM 1368 C CE2 . TYR A 1 181 ? -7.396  19.165  0.089   1.00 68.41 181 A 1 
ATOM 1369 C CZ  . TYR A 1 181 ? -8.471  19.081  0.997   1.00 69.60 181 A 1 
ATOM 1370 O OH  . TYR A 1 181 ? -9.729  19.405  0.595   1.00 69.22 181 A 1 
ATOM 1371 N N   . LEU A 1 182 ? -4.527  20.018  4.798   1.00 78.94 182 A 1 
ATOM 1372 C CA  . LEU A 1 182 ? -5.239  20.886  5.744   1.00 77.62 182 A 1 
ATOM 1373 C C   . LEU A 1 182 ? -4.549  22.246  5.899   1.00 76.27 182 A 1 
ATOM 1374 O O   . LEU A 1 182 ? -5.235  23.264  5.918   1.00 80.26 182 A 1 
ATOM 1375 C CB  . LEU A 1 182 ? -5.363  20.179  7.106   1.00 80.60 182 A 1 
ATOM 1376 C CG  . LEU A 1 182 ? -6.333  18.984  7.128   1.00 76.85 182 A 1 
ATOM 1377 C CD1 . LEU A 1 182 ? -6.239  18.279  8.480   1.00 72.99 182 A 1 
ATOM 1378 C CD2 . LEU A 1 182 ? -7.794  19.403  6.911   1.00 74.76 182 A 1 
ATOM 1379 N N   . ALA A 1 183 ? -3.210  22.272  5.953   1.00 84.81 183 A 1 
ATOM 1380 C CA  . ALA A 1 183 ? -2.442  23.513  6.001   1.00 82.74 183 A 1 
ATOM 1381 C C   . ALA A 1 183 ? -2.649  24.350  4.729   1.00 81.42 183 A 1 
ATOM 1382 O O   . ALA A 1 183 ? -2.990  25.525  4.819   1.00 80.23 183 A 1 
ATOM 1383 C CB  . ALA A 1 183 ? -0.963  23.171  6.229   1.00 84.25 183 A 1 
ATOM 1384 N N   . ALA A 1 184 ? -2.545  23.733  3.540   1.00 84.98 184 A 1 
ATOM 1385 C CA  . ALA A 1 184 ? -2.780  24.426  2.271   1.00 81.21 184 A 1 
ATOM 1386 C C   . ALA A 1 184 ? -4.200  25.009  2.178   1.00 81.02 184 A 1 
ATOM 1387 O O   . ALA A 1 184 ? -4.382  26.121  1.691   1.00 79.16 184 A 1 
ATOM 1388 C CB  . ALA A 1 184 ? -2.508  23.442  1.126   1.00 80.71 184 A 1 
ATOM 1389 N N   . ARG A 1 185 ? -5.201  24.281  2.680   1.00 80.43 185 A 1 
ATOM 1390 C CA  . ARG A 1 185 ? -6.592  24.745  2.707   1.00 77.04 185 A 1 
ATOM 1391 C C   . ARG A 1 185 ? -6.830  25.871  3.719   1.00 76.21 185 A 1 
ATOM 1392 O O   . ARG A 1 185 ? -7.650  26.739  3.454   1.00 76.32 185 A 1 
ATOM 1393 C CB  . ARG A 1 185 ? -7.503  23.537  2.950   1.00 77.21 185 A 1 
ATOM 1394 C CG  . ARG A 1 185 ? -8.980  23.905  2.793   1.00 67.55 185 A 1 
ATOM 1395 C CD  . ARG A 1 185 ? -9.851  22.658  2.924   1.00 63.65 185 A 1 
ATOM 1396 N NE  . ARG A 1 185 ? -11.269 23.028  3.049   1.00 56.38 185 A 1 
ATOM 1397 C CZ  . ARG A 1 185 ? -12.275 22.213  3.298   1.00 50.34 185 A 1 
ATOM 1398 N NH1 . ARG A 1 185 ? -12.109 20.925  3.396   1.00 45.63 185 A 1 
ATOM 1399 N NH2 . ARG A 1 185 ? -13.478 22.690  3.467   1.00 44.29 185 A 1 
ATOM 1400 N N   . ALA A 1 186 ? -6.120  25.877  4.853   1.00 81.15 186 A 1 
ATOM 1401 C CA  . ALA A 1 186 ? -6.210  26.953  5.842   1.00 80.64 186 A 1 
ATOM 1402 C C   . ALA A 1 186 ? -5.631  28.288  5.329   1.00 79.75 186 A 1 
ATOM 1403 O O   . ALA A 1 186 ? -6.000  29.340  5.833   1.00 75.76 186 A 1 
ATOM 1404 C CB  . ALA A 1 186 ? -5.499  26.498  7.122   1.00 80.37 186 A 1 
ATOM 1405 N N   . HIS A 1 187 ? -4.745  28.233  4.324   1.00 82.43 187 A 1 
ATOM 1406 C CA  . HIS A 1 187 ? -4.179  29.409  3.661   1.00 80.29 187 A 1 
ATOM 1407 C C   . HIS A 1 187 ? -4.953  29.847  2.405   1.00 76.14 187 A 1 
ATOM 1408 O O   . HIS A 1 187 ? -4.555  30.816  1.760   1.00 70.93 187 A 1 
ATOM 1409 C CB  . HIS A 1 187 ? -2.702  29.138  3.345   1.00 78.87 187 A 1 
ATOM 1410 C CG  . HIS A 1 187 ? -1.843  28.997  4.580   1.00 72.15 187 A 1 
ATOM 1411 N ND1 . HIS A 1 187 ? -1.648  29.966  5.537   1.00 63.67 187 A 1 
ATOM 1412 C CD2 . HIS A 1 187 ? -1.117  27.902  4.964   1.00 61.42 187 A 1 
ATOM 1413 C CE1 . HIS A 1 187 ? -0.825  29.466  6.474   1.00 60.23 187 A 1 
ATOM 1414 N NE2 . HIS A 1 187 ? -0.469  28.212  6.165   1.00 60.50 187 A 1 
ATOM 1415 N N   . GLN A 1 188 ? -6.018  29.145  2.023   1.00 83.41 188 A 1 
ATOM 1416 C CA  . GLN A 1 188 ? -6.911  29.606  0.959   1.00 80.93 188 A 1 
ATOM 1417 C C   . GLN A 1 188 ? -7.906  30.611  1.545   1.00 78.44 188 A 1 
ATOM 1418 O O   . GLN A 1 188 ? -8.702  30.263  2.413   1.00 73.09 188 A 1 
ATOM 1419 C CB  . GLN A 1 188 ? -7.621  28.422  0.279   1.00 77.78 188 A 1 
ATOM 1420 C CG  . GLN A 1 188 ? -6.666  27.681  -0.669  1.00 68.84 188 A 1 
ATOM 1421 C CD  . GLN A 1 188 ? -7.287  26.470  -1.360  1.00 62.32 188 A 1 
ATOM 1422 O OE1 . GLN A 1 188 ? -8.297  25.904  -0.972  1.00 60.00 188 A 1 
ATOM 1423 N NE2 . GLN A 1 188 ? -6.684  25.999  -2.432  1.00 55.87 188 A 1 
ATOM 1424 N N   . GLU A 1 189 ? -7.857  31.857  1.047   1.00 65.01 189 A 1 
ATOM 1425 C CA  . GLU A 1 189 ? -8.882  32.862  1.324   1.00 65.95 189 A 1 
ATOM 1426 C C   . GLU A 1 189 ? -10.273 32.299  0.985   1.00 63.41 189 A 1 
ATOM 1427 O O   . GLU A 1 189 ? -10.426 31.607  -0.030  1.00 59.95 189 A 1 
ATOM 1428 C CB  . GLU A 1 189 ? -8.616  34.133  0.495   1.00 62.22 189 A 1 
ATOM 1429 C CG  . GLU A 1 189 ? -7.404  34.943  0.993   1.00 55.18 189 A 1 
ATOM 1430 C CD  . GLU A 1 189 ? -7.620  35.581  2.375   1.00 50.64 189 A 1 
ATOM 1431 O OE1 . GLU A 1 189 ? -6.611  35.767  3.093   1.00 44.88 189 A 1 
ATOM 1432 O OE2 . GLU A 1 189 ? -8.788  35.866  2.713   1.00 48.04 189 A 1 
ATOM 1433 N N   . PRO A 1 190 ? -11.292 32.568  1.816   1.00 67.54 190 A 1 
ATOM 1434 C CA  . PRO A 1 190 ? -12.643 32.121  1.526   1.00 68.79 190 A 1 
ATOM 1435 C C   . PRO A 1 190 ? -13.086 32.681  0.169   1.00 67.91 190 A 1 
ATOM 1436 O O   . PRO A 1 190 ? -13.033 33.886  -0.071  1.00 65.61 190 A 1 
ATOM 1437 C CB  . PRO A 1 190 ? -13.508 32.610  2.694   1.00 65.48 190 A 1 
ATOM 1438 C CG  . PRO A 1 190 ? -12.702 33.759  3.303   1.00 63.56 190 A 1 
ATOM 1439 C CD  . PRO A 1 190 ? -11.255 33.388  3.021   1.00 70.30 190 A 1 
ATOM 1440 N N   . ILE A 1 191 ? -13.551 31.797  -0.715  1.00 69.26 191 A 1 
ATOM 1441 C CA  . ILE A 1 191 ? -14.171 32.204  -1.978  1.00 68.98 191 A 1 
ATOM 1442 C C   . ILE A 1 191 ? -15.424 33.000  -1.612  1.00 67.99 191 A 1 
ATOM 1443 O O   . ILE A 1 191 ? -16.433 32.430  -1.188  1.00 65.22 191 A 1 
ATOM 1444 C CB  . ILE A 1 191 ? -14.495 30.984  -2.875  1.00 65.90 191 A 1 
ATOM 1445 C CG1 . ILE A 1 191 ? -13.208 30.194  -3.218  1.00 60.63 191 A 1 
ATOM 1446 C CG2 . ILE A 1 191 ? -15.211 31.439  -4.163  1.00 60.37 191 A 1 
ATOM 1447 C CD1 . ILE A 1 191 ? -13.456 28.876  -3.970  1.00 54.51 191 A 1 
ATOM 1448 N N   . VAL A 1 192 ? -15.358 34.330  -1.760  1.00 55.67 192 A 1 
ATOM 1449 C CA  . VAL A 1 192 ? -16.524 35.199  -1.638  1.00 64.64 192 A 1 
ATOM 1450 C C   . VAL A 1 192 ? -17.400 34.924  -2.854  1.00 65.53 192 A 1 
ATOM 1451 O O   . VAL A 1 192 ? -17.123 35.384  -3.958  1.00 63.32 192 A 1 
ATOM 1452 C CB  . VAL A 1 192 ? -16.128 36.685  -1.518  1.00 61.61 192 A 1 
ATOM 1453 C CG1 . VAL A 1 192 ? -17.368 37.565  -1.328  1.00 52.87 192 A 1 
ATOM 1454 C CG2 . VAL A 1 192 ? -15.202 36.919  -0.312  1.00 60.93 192 A 1 
ATOM 1455 N N   . LEU A 1 193 ? -18.440 34.117  -2.666  1.00 60.15 193 A 1 
ATOM 1456 C CA  . LEU A 1 193 ? -19.473 33.955  -3.680  1.00 66.41 193 A 1 
ATOM 1457 C C   . LEU A 1 193 ? -20.159 35.316  -3.880  1.00 67.17 193 A 1 
ATOM 1458 O O   . LEU A 1 193 ? -20.500 35.965  -2.884  1.00 64.76 193 A 1 
ATOM 1459 C CB  . LEU A 1 193 ? -20.482 32.875  -3.255  1.00 63.44 193 A 1 
ATOM 1460 C CG  . LEU A 1 193 ? -19.916 31.442  -3.254  1.00 58.85 193 A 1 
ATOM 1461 C CD1 . LEU A 1 193 ? -20.929 30.485  -2.618  1.00 57.16 193 A 1 
ATOM 1462 C CD2 . LEU A 1 193 ? -19.617 30.938  -4.671  1.00 59.13 193 A 1 
ATOM 1463 N N   . PRO A 1 194 ? -20.362 35.771  -5.131  1.00 46.39 194 A 1 
ATOM 1464 C CA  . PRO A 1 194 ? -21.100 37.001  -5.374  1.00 57.26 194 A 1 
ATOM 1465 C C   . PRO A 1 194 ? -22.502 36.878  -4.771  1.00 60.88 194 A 1 
ATOM 1466 O O   . PRO A 1 194 ? -23.157 35.840  -4.907  1.00 58.25 194 A 1 
ATOM 1467 C CB  . PRO A 1 194 ? -21.110 37.196  -6.895  1.00 53.38 194 A 1 
ATOM 1468 C CG  . PRO A 1 194 ? -20.885 35.785  -7.443  1.00 52.72 194 A 1 
ATOM 1469 C CD  . PRO A 1 194 ? -20.026 35.109  -6.381  1.00 62.40 194 A 1 
ATOM 1470 N N   . SER A 1 195 ? -22.954 37.938  -4.089  1.00 59.10 195 A 1 
ATOM 1471 C CA  . SER A 1 195 ? -24.307 37.997  -3.532  1.00 67.78 195 A 1 
ATOM 1472 C C   . SER A 1 195 ? -25.338 37.719  -4.631  1.00 66.21 195 A 1 
ATOM 1473 O O   . SER A 1 195 ? -25.171 38.215  -5.750  1.00 63.56 195 A 1 
ATOM 1474 C CB  . SER A 1 195 ? -24.584 39.367  -2.910  1.00 64.32 195 A 1 
ATOM 1475 O OG  . SER A 1 195 ? -23.708 39.583  -1.820  1.00 56.92 195 A 1 
ATOM 1476 N N   . PRO A 1 196 ? -26.404 36.953  -4.346  1.00 52.95 196 A 1 
ATOM 1477 C CA  . PRO A 1 196 ? -27.450 36.717  -5.329  1.00 62.87 196 A 1 
ATOM 1478 C C   . PRO A 1 196 ? -28.048 38.057  -5.774  1.00 65.67 196 A 1 
ATOM 1479 O O   . PRO A 1 196 ? -28.317 38.934  -4.947  1.00 63.32 196 A 1 
ATOM 1480 C CB  . PRO A 1 196 ? -28.465 35.794  -4.648  1.00 58.57 196 A 1 
ATOM 1481 C CG  . PRO A 1 196 ? -28.235 36.040  -3.156  1.00 58.01 196 A 1 
ATOM 1482 C CD  . PRO A 1 196 ? -26.747 36.364  -3.065  1.00 66.52 196 A 1 
ATOM 1483 N N   . ALA A 1 197 ? -28.231 38.217  -7.086  1.00 57.88 197 A 1 
ATOM 1484 C CA  . ALA A 1 197 ? -28.870 39.403  -7.645  1.00 67.18 197 A 1 
ATOM 1485 C C   . ALA A 1 197 ? -30.279 39.580  -7.037  1.00 68.25 197 A 1 
ATOM 1486 O O   . ALA A 1 197 ? -30.961 38.581  -6.793  1.00 64.91 197 A 1 
ATOM 1487 C CB  . ALA A 1 197 ? -28.917 39.279  -9.172  1.00 62.95 197 A 1 
ATOM 1488 N N   . PRO A 1 198 ? -30.729 40.823  -6.783  1.00 53.51 198 A 1 
ATOM 1489 C CA  . PRO A 1 198 ? -32.065 41.061  -6.251  1.00 62.09 198 A 1 
ATOM 1490 C C   . PRO A 1 198 ? -33.129 40.513  -7.214  1.00 64.76 198 A 1 
ATOM 1491 O O   . PRO A 1 198 ? -32.917 40.534  -8.432  1.00 62.41 198 A 1 
ATOM 1492 C CB  . PRO A 1 198 ? -32.168 42.576  -6.048  1.00 60.03 198 A 1 
ATOM 1493 C CG  . PRO A 1 198 ? -31.147 43.140  -7.035  1.00 59.64 198 A 1 
ATOM 1494 C CD  . PRO A 1 198 ? -30.054 42.080  -7.069  1.00 67.31 198 A 1 
ATOM 1495 N N   . PRO A 1 199 ? -34.273 40.021  -6.702  1.00 55.60 199 A 1 
ATOM 1496 C CA  . PRO A 1 199 ? -35.327 39.463  -7.537  1.00 64.34 199 A 1 
ATOM 1497 C C   . PRO A 1 199 ? -35.848 40.522  -8.515  1.00 65.69 199 A 1 
ATOM 1498 O O   . PRO A 1 199 ? -36.184 41.642  -8.128  1.00 63.52 199 A 1 
ATOM 1499 C CB  . PRO A 1 199 ? -36.404 38.958  -6.571  1.00 62.07 199 A 1 
ATOM 1500 C CG  . PRO A 1 199 ? -36.174 39.785  -5.308  1.00 61.27 199 A 1 
ATOM 1501 C CD  . PRO A 1 199 ? -34.667 40.021  -5.303  1.00 70.70 199 A 1 
ATOM 1502 N N   . VAL A 1 200 ? -35.929 40.155  -9.795  1.00 59.17 200 A 1 
ATOM 1503 C CA  . VAL A 1 200 ? -36.529 40.994  -10.833 1.00 68.47 200 A 1 
ATOM 1504 C C   . VAL A 1 200 ? -38.038 41.030  -10.588 1.00 68.52 200 A 1 
ATOM 1505 O O   . VAL A 1 200 ? -38.721 40.017  -10.739 1.00 64.68 200 A 1 
ATOM 1506 C CB  . VAL A 1 200 ? -36.188 40.474  -12.244 1.00 65.83 200 A 1 
ATOM 1507 C CG1 . VAL A 1 200 ? -36.754 41.396  -13.330 1.00 57.14 200 A 1 
ATOM 1508 C CG2 . VAL A 1 200 ? -34.671 40.377  -12.460 1.00 63.07 200 A 1 
ATOM 1509 N N   . ASN A 1 201 ? -38.568 42.193  -10.197 1.00 53.60 201 A 1 
ATOM 1510 C CA  . ASN A 1 201 ? -40.009 42.429  -10.122 1.00 60.67 201 A 1 
ATOM 1511 C C   . ASN A 1 201 ? -40.594 42.419  -11.538 1.00 56.67 201 A 1 
ATOM 1512 O O   . ASN A 1 201 ? -40.482 43.394  -12.280 1.00 55.58 201 A 1 
ATOM 1513 C CB  . ASN A 1 201 ? -40.297 43.762  -9.393  1.00 61.38 201 A 1 
ATOM 1514 C CG  . ASN A 1 201 ? -40.573 43.614  -7.909  1.00 54.65 201 A 1 
ATOM 1515 O OD1 . ASN A 1 201 ? -40.894 42.557  -7.400  1.00 50.57 201 A 1 
ATOM 1516 N ND2 . ASN A 1 201 ? -40.504 44.691  -7.164  1.00 51.70 201 A 1 
ATOM 1517 N N   . ILE A 1 202 ? -41.256 41.327  -11.908 1.00 62.90 202 A 1 
ATOM 1518 C CA  . ILE A 1 202 ? -42.100 41.272  -13.101 1.00 67.33 202 A 1 
ATOM 1519 C C   . ILE A 1 202 ? -43.437 41.920  -12.730 1.00 65.12 202 A 1 
ATOM 1520 O O   . ILE A 1 202 ? -44.354 41.265  -12.244 1.00 60.53 202 A 1 
ATOM 1521 C CB  . ILE A 1 202 ? -42.249 39.829  -13.640 1.00 64.75 202 A 1 
ATOM 1522 C CG1 . ILE A 1 202 ? -40.866 39.146  -13.817 1.00 61.84 202 A 1 
ATOM 1523 C CG2 . ILE A 1 202 ? -43.012 39.865  -14.979 1.00 62.05 202 A 1 
ATOM 1524 C CD1 . ILE A 1 202 ? -40.939 37.682  -14.264 1.00 55.77 202 A 1 
ATOM 1525 N N   . THR A 1 203 ? -43.534 43.235  -12.901 1.00 59.10 203 A 1 
ATOM 1526 C CA  . THR A 1 203 ? -44.825 43.930  -12.838 1.00 64.59 203 A 1 
ATOM 1527 C C   . THR A 1 203 ? -45.656 43.517  -14.046 1.00 60.77 203 A 1 
ATOM 1528 O O   . THR A 1 203 ? -45.292 43.794  -15.189 1.00 55.16 203 A 1 
ATOM 1529 C CB  . THR A 1 203 ? -44.658 45.455  -12.770 1.00 61.88 203 A 1 
ATOM 1530 O OG1 . THR A 1 203 ? -43.685 45.894  -13.688 1.00 55.93 203 A 1 
ATOM 1531 C CG2 . THR A 1 203 ? -44.199 45.892  -11.376 1.00 55.91 203 A 1 
ATOM 1532 N N   . GLY A 1 204 ? -46.765 42.826  -13.784 1.00 46.49 204 A 1 
ATOM 1533 C CA  . GLY A 1 204 ? -47.732 42.416  -14.794 1.00 55.84 204 A 1 
ATOM 1534 C C   . GLY A 1 204 ? -48.307 43.621  -15.538 1.00 54.17 204 A 1 
ATOM 1535 O O   . GLY A 1 204 ? -48.932 44.491  -14.941 1.00 49.18 204 A 1 
ATOM 1536 N N   . GLY A 1 205 ? -48.098 43.642  -16.859 1.00 49.09 205 A 1 
ATOM 1537 C CA  . GLY A 1 205 ? -48.827 44.526  -17.763 1.00 57.76 205 A 1 
ATOM 1538 C C   . GLY A 1 205 ? -50.262 44.028  -17.914 1.00 55.90 205 A 1 
ATOM 1539 O O   . GLY A 1 205 ? -50.500 43.031  -18.582 1.00 50.55 205 A 1 
ATOM 1540 N N   . GLY A 1 206 ? -51.201 44.716  -17.270 1.00 38.44 206 A 1 
ATOM 1541 C CA  . GLY A 1 206 ? -52.625 44.545  -17.524 1.00 50.84 206 A 1 
ATOM 1542 C C   . GLY A 1 206 ? -52.987 45.080  -18.910 1.00 49.98 206 A 1 
ATOM 1543 O O   . GLY A 1 206 ? -52.779 46.254  -19.196 1.00 47.62 206 A 1 
ATOM 1544 N N   . LEU A 1 207 ? -53.553 44.217  -19.749 1.00 28.77 207 A 1 
ATOM 1545 C CA  . LEU A 1 207 ? -54.277 44.611  -20.959 1.00 47.20 207 A 1 
ATOM 1546 C C   . LEU A 1 207 ? -55.664 45.127  -20.550 1.00 45.74 207 A 1 
ATOM 1547 O O   . LEU A 1 207 ? -56.459 44.367  -19.992 1.00 42.67 207 A 1 
ATOM 1548 C CB  . LEU A 1 207 ? -54.384 43.392  -21.896 1.00 45.70 207 A 1 
ATOM 1549 C CG  . LEU A 1 207 ? -53.083 43.083  -22.661 1.00 42.52 207 A 1 
ATOM 1550 C CD1 . LEU A 1 207 ? -53.087 41.639  -23.148 1.00 39.09 207 A 1 
ATOM 1551 C CD2 . LEU A 1 207 ? -52.925 44.004  -23.872 1.00 47.81 207 A 1 
ATOM 1552 N N   . HIS A 1 208 ? -55.943 46.399  -20.832 1.00 35.57 208 A 1 
ATOM 1553 C CA  . HIS A 1 208 ? -57.288 46.991  -20.790 1.00 46.73 208 A 1 
ATOM 1554 C C   . HIS A 1 208 ? -57.499 47.875  -22.030 1.00 44.27 208 A 1 
ATOM 1555 O O   . HIS A 1 208 ? -56.700 48.782  -22.253 1.00 42.62 208 A 1 
ATOM 1556 C CB  . HIS A 1 208 ? -57.491 47.815  -19.499 1.00 46.03 208 A 1 
ATOM 1557 C CG  . HIS A 1 208 ? -58.349 47.119  -18.468 1.00 42.52 208 A 1 
ATOM 1558 N ND1 . HIS A 1 208 ? -58.184 45.840  -17.995 1.00 36.71 208 A 1 
ATOM 1559 C CD2 . HIS A 1 208 ? -59.458 47.633  -17.841 1.00 37.71 208 A 1 
ATOM 1560 C CE1 . HIS A 1 208 ? -59.161 45.588  -17.115 1.00 40.86 208 A 1 
ATOM 1561 N NE2 . HIS A 1 208 ? -59.963 46.654  -16.985 1.00 41.81 208 A 1 
ATOM 1562 N N   . GLY A 1 209 ? -58.600 47.615  -22.750 1.00 32.98 209 A 1 
ATOM 1563 C CA  . GLY A 1 209 ? -59.329 48.506  -23.676 1.00 49.23 209 A 1 
ATOM 1564 C C   . GLY A 1 209 ? -58.652 48.819  -25.025 1.00 49.61 209 A 1 
ATOM 1565 O O   . GLY A 1 209 ? -57.494 49.192  -25.033 1.00 44.85 209 A 1 
ATOM 1566 N N   . ASP A 1 210 ? -59.250 48.701  -26.190 1.00 32.21 210 A 1 
ATOM 1567 C CA  . ASP A 1 210 ? -60.656 48.865  -26.610 1.00 45.86 210 A 1 
ATOM 1568 C C   . ASP A 1 210 ? -61.041 47.876  -27.726 1.00 41.32 210 A 1 
ATOM 1569 O O   . ASP A 1 210 ? -60.140 47.483  -28.501 1.00 36.44 210 A 1 
ATOM 1570 C CB  . ASP A 1 210 ? -60.828 50.308  -27.145 1.00 43.08 210 A 1 
ATOM 1571 C CG  . ASP A 1 210 ? -60.930 51.389  -26.059 1.00 39.24 210 A 1 
ATOM 1572 O OD1 . ASP A 1 210 ? -61.585 51.125  -25.016 1.00 37.41 210 A 1 
ATOM 1573 O OD2 . ASP A 1 210 ? -60.393 52.496  -26.277 1.00 37.81 210 A 1 
ATOM 1574 O OXT . ASP A 1 210 ? -62.251 47.563  -27.792 1.00 41.60 210 A 1 
#
