# 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_if07614
#
_entry.id if07614
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LEU 3   
1 n PHE 4   
1 n PHE 5   
1 n HIS 6   
1 n TYR 7   
1 n CYS 8   
1 n LEU 9   
1 n PHE 10  
1 n GLY 11  
1 n PHE 12  
1 n SER 13  
1 n ASN 14  
1 n CYS 15  
1 n TYR 16  
1 n ILE 17  
1 n LEU 18  
1 n GLY 19  
1 n SER 20  
1 n ASP 21  
1 n PHE 22  
1 n PRO 23  
1 n GLY 24  
1 n GLU 25  
1 n ASP 26  
1 n ALA 27  
1 n SER 28  
1 n LEU 29  
1 n ALA 30  
1 n ALA 31  
1 n ILE 32  
1 n ILE 33  
1 n ILE 34  
1 n ASP 35  
1 n PRO 36  
1 n GLY 37  
1 n SER 38  
1 n MET 39  
1 n ASP 40  
1 n GLU 41  
1 n GLU 42  
1 n ILE 43  
1 n LEU 44  
1 n ASP 45  
1 n PHE 46  
1 n ILE 47  
1 n GLU 48  
1 n GLU 49  
1 n ASN 50  
1 n GLU 51  
1 n TYR 52  
1 n THR 53  
1 n LEU 54  
1 n ARG 55  
1 n GLY 56  
1 n ILE 57  
1 n LEU 58  
1 n VAL 59  
1 n THR 60  
1 n HIS 61  
1 n ASP 62  
1 n HIS 63  
1 n ARG 64  
1 n ASN 65  
1 n HIS 66  
1 n VAL 67  
1 n HIS 68  
1 n GLY 69  
1 n LEU 70  
1 n ARG 71  
1 n THR 72  
1 n ILE 73  
1 n LYS 74  
1 n ARG 75  
1 n ILE 76  
1 n TYR 77  
1 n ASP 78  
1 n ALA 79  
1 n ALA 80  
1 n ASP 81  
1 n ILE 82  
1 n TYR 83  
1 n GLY 84  
1 n VAL 85  
1 n ASN 86  
1 n HIS 87  
1 n SER 88  
1 n ILE 89  
1 n LEU 90  
1 n ASP 91  
1 n HIS 92  
1 n LYS 93  
1 n THR 94  
1 n ASN 95  
1 n VAL 96  
1 n VAL 97  
1 n ARG 98  
1 n ASP 99  
1 n GLY 100 
1 n ASP 101 
1 n VAL 102 
1 n LEU 103 
1 n ASN 104 
1 n LEU 105 
1 n GLY 106 
1 n PRO 107 
1 n PHE 108 
1 n ARG 109 
1 n ILE 110 
1 n GLU 111 
1 n VAL 112 
1 n ILE 113 
1 n SER 114 
1 n VAL 115 
1 n PRO 116 
1 n GLY 117 
1 n HIS 118 
1 n SER 119 
1 n ALA 120 
1 n ASP 121 
1 n SER 122 
1 n ALA 123 
1 n VAL 124 
1 n TYR 125 
1 n ARG 126 
1 n VAL 127 
1 n GLU 128 
1 n HIS 129 
1 n PHE 130 
1 n LEU 131 
1 n PHE 132 
1 n THR 133 
1 n GLY 134 
1 n ASP 135 
1 n VAL 136 
1 n LEU 137 
1 n SER 138 
1 n ALA 139 
1 n GLY 140 
1 n LEU 141 
1 n VAL 142 
1 n GLY 143 
1 n SER 144 
1 n THR 145 
1 n ALA 146 
1 n SER 147 
1 n SER 148 
1 n TYR 149 
1 n GLY 150 
1 n ALA 151 
1 n ALA 152 
1 n VAL 153 
1 n GLN 154 
1 n MET 155 
1 n THR 156 
1 n ALA 157 
1 n LEU 158 
1 n ARG 159 
1 n SER 160 
1 n LYS 161 
1 n ILE 162 
1 n LEU 163 
1 n SER 164 
1 n ILE 165 
1 n GLN 166 
1 n GLY 167 
1 n ASP 168 
1 n ILE 169 
1 n VAL 170 
1 n VAL 171 
1 n LEU 172 
1 n PRO 173 
1 n GLY 174 
1 n HIS 175 
1 n GLY 176 
1 n PRO 177 
1 n PRO 178 
1 n SER 179 
1 n CYS 180 
1 n LEU 181 
1 n GLU 182 
1 n ALA 183 
1 n GLU 184 
1 n ARG 185 
1 n ARG 186 
1 n PHE 187 
1 n ASN 188 
1 n PRO 189 
1 n GLY 190 
1 n ILE 191 
1 n LEU 192 
1 n CYS 193 
1 n TYR 194 
1 n ASP 195 
1 n GLN 196 
1 n ASN 197 
1 n LYS 198 
1 n ASN 199 
1 n GLN 200 
1 n ARG 201 
1 n PRO 202 
1 n ALA 203 
1 n PHE 204 
1 n SER 205 
1 n ALA 206 
1 n GLU 207 
1 n ILE 208 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:15:27)"
_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 81.89
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ILE . 208 A 208 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 10.991  5.534   -13.625 1.00 81.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.663   4.891   -13.537 1.00 86.67 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.580   5.951   -13.539 1.00 86.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.789   7.014   -12.958 1.00 81.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.521   4.019   -12.281 1.00 82.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.435  2.801   -12.315 1.00 77.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.178  1.648   -10.947 1.00 78.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.797  2.637   -9.576  1.00 69.50 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 7.445   5.671   -14.175 1.00 86.55 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 6.254   6.525   -14.179 1.00 87.93 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 5.280   6.017   -13.122 1.00 89.87 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 4.956   4.836   -13.118 1.00 87.99 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 5.594   6.524   -15.562 1.00 84.27 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 6.455   7.125   -16.683 1.00 78.11 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 5.686   7.021   -18.012 1.00 75.23 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 6.494   7.456   -19.231 1.00 67.90 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 5.755   7.137   -20.487 1.00 60.30 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? 4.820   6.903   -12.238 1.00 85.46 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? 3.782   6.599   -11.259 1.00 86.37 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? 2.479   7.254   -11.712 1.00 86.15 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? 2.418   8.477   -11.829 1.00 82.26 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? 4.228   7.086   -9.871  1.00 86.34 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? 3.177   6.859   -8.769  1.00 86.89 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? 2.977   5.380   -8.449  1.00 81.88 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? 3.614   7.578   -7.496  1.00 82.50 3   A 1 
ATOM 26   N N   . PHE A 1 4   ? 1.454   6.445   -11.920 1.00 86.63 4   A 1 
ATOM 27   C CA  . PHE A 1 4   ? 0.089   6.893   -12.130 1.00 85.73 4   A 1 
ATOM 28   C C   . PHE A 1 4   ? -0.709  6.681   -10.844 1.00 87.15 4   A 1 
ATOM 29   O O   . PHE A 1 4   ? -0.623  5.634   -10.202 1.00 87.73 4   A 1 
ATOM 30   C CB  . PHE A 1 4   ? -0.504  6.157   -13.326 1.00 83.50 4   A 1 
ATOM 31   C CG  . PHE A 1 4   ? -1.952  6.481   -13.608 1.00 74.08 4   A 1 
ATOM 32   C CD1 . PHE A 1 4   ? -2.964  5.587   -13.215 1.00 66.20 4   A 1 
ATOM 33   C CD2 . PHE A 1 4   ? -2.289  7.653   -14.308 1.00 64.30 4   A 1 
ATOM 34   C CE1 . PHE A 1 4   ? -4.302  5.847   -13.551 1.00 57.36 4   A 1 
ATOM 35   C CE2 . PHE A 1 4   ? -3.627  7.911   -14.643 1.00 58.54 4   A 1 
ATOM 36   C CZ  . PHE A 1 4   ? -4.635  7.000   -14.274 1.00 58.92 4   A 1 
ATOM 37   N N   . PHE A 1 5   ? -1.448  7.719   -10.456 1.00 86.49 5   A 1 
ATOM 38   C CA  . PHE A 1 5   ? -2.314  7.730   -9.286  1.00 86.37 5   A 1 
ATOM 39   C C   . PHE A 1 5   ? -3.754  7.880   -9.755  1.00 87.43 5   A 1 
ATOM 40   O O   . PHE A 1 5   ? -4.066  8.846   -10.451 1.00 84.05 5   A 1 
ATOM 41   C CB  . PHE A 1 5   ? -1.907  8.878   -8.355  1.00 81.75 5   A 1 
ATOM 42   C CG  . PHE A 1 5   ? -2.900  9.164   -7.239  1.00 77.63 5   A 1 
ATOM 43   C CD1 . PHE A 1 5   ? -3.979  10.044  -7.449  1.00 69.17 5   A 1 
ATOM 44   C CD2 . PHE A 1 5   ? -2.762  8.537   -5.994  1.00 68.50 5   A 1 
ATOM 45   C CE1 . PHE A 1 5   ? -4.908  10.291  -6.418  1.00 60.98 5   A 1 
ATOM 46   C CE2 . PHE A 1 5   ? -3.689  8.787   -4.963  1.00 61.52 5   A 1 
ATOM 47   C CZ  . PHE A 1 5   ? -4.761  9.666   -5.175  1.00 59.75 5   A 1 
ATOM 48   N N   . HIS A 1 6   ? -4.623  6.972   -9.332  1.00 82.22 6   A 1 
ATOM 49   C CA  . HIS A 1 6   ? -6.035  7.001   -9.659  1.00 84.03 6   A 1 
ATOM 50   C C   . HIS A 1 6   ? -6.885  6.897   -8.392  1.00 84.52 6   A 1 
ATOM 51   O O   . HIS A 1 6   ? -6.652  6.047   -7.527  1.00 82.04 6   A 1 
ATOM 52   C CB  . HIS A 1 6   ? -6.349  5.882   -10.655 1.00 83.07 6   A 1 
ATOM 53   C CG  . HIS A 1 6   ? -7.773  5.953   -11.120 1.00 82.61 6   A 1 
ATOM 54   N ND1 . HIS A 1 6   ? -8.267  6.793   -12.095 1.00 74.37 6   A 1 
ATOM 55   C CD2 . HIS A 1 6   ? -8.818  5.240   -10.606 1.00 71.98 6   A 1 
ATOM 56   C CE1 . HIS A 1 6   ? -9.588  6.581   -12.172 1.00 74.85 6   A 1 
ATOM 57   N NE2 . HIS A 1 6   ? -9.961  5.655   -11.281 1.00 76.61 6   A 1 
ATOM 58   N N   . TYR A 1 7   ? -7.883  7.776   -8.269  1.00 82.84 7   A 1 
ATOM 59   C CA  . TYR A 1 7   ? -8.791  7.783   -7.131  1.00 82.44 7   A 1 
ATOM 60   C C   . TYR A 1 7   ? -10.079 7.023   -7.460  1.00 82.00 7   A 1 
ATOM 61   O O   . TYR A 1 7   ? -10.921 7.482   -8.235  1.00 79.00 7   A 1 
ATOM 62   C CB  . TYR A 1 7   ? -9.064  9.218   -6.688  1.00 79.74 7   A 1 
ATOM 63   C CG  . TYR A 1 7   ? -9.880  9.290   -5.412  1.00 73.30 7   A 1 
ATOM 64   C CD1 . TYR A 1 7   ? -11.225 9.692   -5.448  1.00 67.45 7   A 1 
ATOM 65   C CD2 . TYR A 1 7   ? -9.284  8.947   -4.186  1.00 66.33 7   A 1 
ATOM 66   C CE1 . TYR A 1 7   ? -11.960 9.791   -4.256  1.00 60.03 7   A 1 
ATOM 67   C CE2 . TYR A 1 7   ? -10.017 9.040   -2.988  1.00 60.58 7   A 1 
ATOM 68   C CZ  . TYR A 1 7   ? -11.351 9.478   -3.021  1.00 59.94 7   A 1 
ATOM 69   O OH  . TYR A 1 7   ? -12.046 9.617   -1.863  1.00 60.96 7   A 1 
ATOM 70   N N   . CYS A 1 8   ? -10.255 5.857   -6.835  1.00 79.79 8   A 1 
ATOM 71   C CA  . CYS A 1 8   ? -11.395 4.978   -7.067  1.00 81.03 8   A 1 
ATOM 72   C C   . CYS A 1 8   ? -12.634 5.483   -6.310  1.00 80.02 8   A 1 
ATOM 73   O O   . CYS A 1 8   ? -12.755 5.296   -5.094  1.00 79.34 8   A 1 
ATOM 74   C CB  . CYS A 1 8   ? -11.021 3.554   -6.645  1.00 80.67 8   A 1 
ATOM 75   S SG  . CYS A 1 8   ? -9.593  2.938   -7.576  1.00 77.96 8   A 1 
ATOM 76   N N   . LEU A 1 9   ? -13.594 6.063   -7.026  1.00 84.59 9   A 1 
ATOM 77   C CA  . LEU A 1 9   ? -14.819 6.631   -6.437  1.00 82.90 9   A 1 
ATOM 78   C C   . LEU A 1 9   ? -15.681 5.598   -5.690  1.00 80.84 9   A 1 
ATOM 79   O O   . LEU A 1 9   ? -16.329 5.941   -4.704  1.00 77.96 9   A 1 
ATOM 80   C CB  . LEU A 1 9   ? -15.658 7.296   -7.541  1.00 81.13 9   A 1 
ATOM 81   C CG  . LEU A 1 9   ? -15.037 8.547   -8.187  1.00 77.30 9   A 1 
ATOM 82   C CD1 . LEU A 1 9   ? -15.968 9.055   -9.285  1.00 73.84 9   A 1 
ATOM 83   C CD2 . LEU A 1 9   ? -14.831 9.675   -7.170  1.00 72.58 9   A 1 
ATOM 84   N N   . PHE A 1 10  ? -15.680 4.332   -6.130  1.00 81.92 10  A 1 
ATOM 85   C CA  . PHE A 1 10  ? -16.486 3.272   -5.513  1.00 78.41 10  A 1 
ATOM 86   C C   . PHE A 1 10  ? -16.149 3.049   -4.032  1.00 75.77 10  A 1 
ATOM 87   O O   . PHE A 1 10  ? -17.046 2.874   -3.207  1.00 66.62 10  A 1 
ATOM 88   C CB  . PHE A 1 10  ? -16.294 1.971   -6.306  1.00 75.73 10  A 1 
ATOM 89   C CG  . PHE A 1 10  ? -17.033 0.790   -5.702  1.00 73.70 10  A 1 
ATOM 90   C CD1 . PHE A 1 10  ? -16.363 -0.115  -4.858  1.00 68.00 10  A 1 
ATOM 91   C CD2 . PHE A 1 10  ? -18.415 0.634   -5.930  1.00 66.98 10  A 1 
ATOM 92   C CE1 . PHE A 1 10  ? -17.066 -1.166  -4.243  1.00 61.61 10  A 1 
ATOM 93   C CE2 . PHE A 1 10  ? -19.119 -0.416  -5.312  1.00 63.36 10  A 1 
ATOM 94   C CZ  . PHE A 1 10  ? -18.444 -1.312  -4.466  1.00 64.92 10  A 1 
ATOM 95   N N   . GLY A 1 11  ? -14.850 3.030   -3.705  1.00 78.90 11  A 1 
ATOM 96   C CA  . GLY A 1 11  ? -14.349 2.727   -2.364  1.00 76.98 11  A 1 
ATOM 97   C C   . GLY A 1 11  ? -13.699 3.892   -1.643  1.00 79.30 11  A 1 
ATOM 98   O O   . GLY A 1 11  ? -13.260 3.711   -0.509  1.00 75.06 11  A 1 
ATOM 99   N N   . PHE A 1 12  ? -13.623 5.065   -2.279  1.00 77.87 12  A 1 
ATOM 100  C CA  . PHE A 1 12  ? -12.807 6.192   -1.840  1.00 78.52 12  A 1 
ATOM 101  C C   . PHE A 1 12  ? -11.359 5.762   -1.549  1.00 80.51 12  A 1 
ATOM 102  O O   . PHE A 1 12  ? -10.768 6.177   -0.561  1.00 77.87 12  A 1 
ATOM 103  C CB  . PHE A 1 12  ? -13.494 6.932   -0.682  1.00 75.48 12  A 1 
ATOM 104  C CG  . PHE A 1 12  ? -14.902 7.400   -0.986  1.00 70.52 12  A 1 
ATOM 105  C CD1 . PHE A 1 12  ? -15.105 8.512   -1.823  1.00 66.64 12  A 1 
ATOM 106  C CD2 . PHE A 1 12  ? -16.009 6.725   -0.443  1.00 65.64 12  A 1 
ATOM 107  C CE1 . PHE A 1 12  ? -16.407 8.949   -2.113  1.00 58.85 12  A 1 
ATOM 108  C CE2 . PHE A 1 12  ? -17.310 7.163   -0.736  1.00 59.11 12  A 1 
ATOM 109  C CZ  . PHE A 1 12  ? -17.509 8.276   -1.569  1.00 59.51 12  A 1 
ATOM 110  N N   . SER A 1 13  ? -10.816 4.887   -2.401  1.00 83.73 13  A 1 
ATOM 111  C CA  . SER A 1 13  ? -9.486  4.299   -2.260  1.00 86.02 13  A 1 
ATOM 112  C C   . SER A 1 13  ? -8.562  4.715   -3.401  1.00 86.81 13  A 1 
ATOM 113  O O   . SER A 1 13  ? -9.009  5.111   -4.479  1.00 85.15 13  A 1 
ATOM 114  C CB  . SER A 1 13  ? -9.579  2.770   -2.165  1.00 85.10 13  A 1 
ATOM 115  O OG  . SER A 1 13  ? -10.165 2.218   -3.327  1.00 81.00 13  A 1 
ATOM 116  N N   . ASN A 1 14  ? -7.264  4.616   -3.158  1.00 87.72 14  A 1 
ATOM 117  C CA  . ASN A 1 14  ? -6.228  4.902   -4.133  1.00 89.20 14  A 1 
ATOM 118  C C   . ASN A 1 14  ? -5.836  3.618   -4.866  1.00 89.96 14  A 1 
ATOM 119  O O   . ASN A 1 14  ? -5.542  2.607   -4.230  1.00 88.62 14  A 1 
ATOM 120  C CB  . ASN A 1 14  ? -5.032  5.520   -3.413  1.00 87.06 14  A 1 
ATOM 121  C CG  . ASN A 1 14  ? -5.341  6.822   -2.701  1.00 84.75 14  A 1 
ATOM 122  O OD1 . ASN A 1 14  ? -6.316  7.510   -2.947  1.00 79.30 14  A 1 
ATOM 123  N ND2 . ASN A 1 14  ? -4.498  7.205   -1.777  1.00 78.92 14  A 1 
ATOM 124  N N   . CYS A 1 15  ? -5.774  3.686   -6.188  1.00 89.92 15  A 1 
ATOM 125  C CA  . CYS A 1 15  ? -5.145  2.705   -7.059  1.00 91.55 15  A 1 
ATOM 126  C C   . CYS A 1 15  ? -3.874  3.321   -7.646  1.00 91.57 15  A 1 
ATOM 127  O O   . CYS A 1 15  ? -3.855  4.496   -8.016  1.00 90.00 15  A 1 
ATOM 128  C CB  . CYS A 1 15  ? -6.154  2.289   -8.134  1.00 91.35 15  A 1 
ATOM 129  S SG  . CYS A 1 15  ? -5.398  1.163   -9.342  1.00 89.53 15  A 1 
ATOM 130  N N   . TYR A 1 16  ? -2.821  2.528   -7.742  1.00 92.77 16  A 1 
ATOM 131  C CA  . TYR A 1 16  ? -1.555  2.971   -8.307  1.00 93.35 16  A 1 
ATOM 132  C C   . TYR A 1 16  ? -1.136  2.063   -9.453  1.00 94.17 16  A 1 
ATOM 133  O O   . TYR A 1 16  ? -1.248  0.844   -9.356  1.00 92.95 16  A 1 
ATOM 134  C CB  . TYR A 1 16  ? -0.482  3.009   -7.221  1.00 92.77 16  A 1 
ATOM 135  C CG  . TYR A 1 16  ? -0.816  3.904   -6.046  1.00 92.49 16  A 1 
ATOM 136  C CD1 . TYR A 1 16  ? -0.572  5.286   -6.122  1.00 89.26 16  A 1 
ATOM 137  C CD2 . TYR A 1 16  ? -1.368  3.347   -4.874  1.00 90.01 16  A 1 
ATOM 138  C CE1 . TYR A 1 16  ? -0.852  6.113   -5.019  1.00 88.56 16  A 1 
ATOM 139  C CE2 . TYR A 1 16  ? -1.650  4.172   -3.772  1.00 88.64 16  A 1 
ATOM 140  C CZ  . TYR A 1 16  ? -1.382  5.554   -3.839  1.00 89.84 16  A 1 
ATOM 141  O OH  . TYR A 1 16  ? -1.622  6.346   -2.761  1.00 88.35 16  A 1 
ATOM 142  N N   . ILE A 1 17  ? -0.584  2.652   -10.506 1.00 93.53 17  A 1 
ATOM 143  C CA  . ILE A 1 17  ? 0.103   1.911   -11.559 1.00 93.94 17  A 1 
ATOM 144  C C   . ILE A 1 17  ? 1.534   2.421   -11.623 1.00 93.42 17  A 1 
ATOM 145  O O   . ILE A 1 17  ? 1.776   3.623   -11.730 1.00 92.17 17  A 1 
ATOM 146  C CB  . ILE A 1 17  ? -0.612  2.001   -12.921 1.00 93.76 17  A 1 
ATOM 147  C CG1 . ILE A 1 17  ? -2.111  1.652   -12.794 1.00 90.45 17  A 1 
ATOM 148  C CG2 . ILE A 1 17  ? 0.089   1.067   -13.927 1.00 90.25 17  A 1 
ATOM 149  C CD1 . ILE A 1 17  ? -2.897  1.888   -14.080 1.00 84.67 17  A 1 
ATOM 150  N N   . LEU A 1 18  ? 2.484   1.504   -11.535 1.00 94.00 18  A 1 
ATOM 151  C CA  . LEU A 1 18  ? 3.895   1.806   -11.702 1.00 93.78 18  A 1 
ATOM 152  C C   . LEU A 1 18  ? 4.354   1.246   -13.044 1.00 94.65 18  A 1 
ATOM 153  O O   . LEU A 1 18  ? 4.347   0.033   -13.241 1.00 93.58 18  A 1 
ATOM 154  C CB  . LEU A 1 18  ? 4.664   1.247   -10.496 1.00 91.67 18  A 1 
ATOM 155  C CG  . LEU A 1 18  ? 6.112   1.738   -10.414 1.00 85.93 18  A 1 
ATOM 156  C CD1 . LEU A 1 18  ? 6.183   3.228   -10.083 1.00 82.04 18  A 1 
ATOM 157  C CD2 . LEU A 1 18  ? 6.835   0.973   -9.309  1.00 82.21 18  A 1 
ATOM 158  N N   . GLY A 1 19  ? 4.738   2.132   -13.959 1.00 91.45 19  A 1 
ATOM 159  C CA  . GLY A 1 19  ? 5.236   1.826   -15.293 1.00 90.81 19  A 1 
ATOM 160  C C   . GLY A 1 19  ? 6.755   1.977   -15.400 1.00 90.78 19  A 1 
ATOM 161  O O   . GLY A 1 19  ? 7.357   2.871   -14.798 1.00 89.20 19  A 1 
ATOM 162  N N   . SER A 1 20  ? 7.399   1.110   -16.184 1.00 91.37 20  A 1 
ATOM 163  C CA  . SER A 1 20  ? 8.819   1.249   -16.517 1.00 90.14 20  A 1 
ATOM 164  C C   . SER A 1 20  ? 9.047   2.361   -17.550 1.00 89.03 20  A 1 
ATOM 165  O O   . SER A 1 20  ? 8.234   2.573   -18.444 1.00 86.39 20  A 1 
ATOM 166  C CB  . SER A 1 20  ? 9.407   -0.088  -16.978 1.00 89.16 20  A 1 
ATOM 167  O OG  . SER A 1 20  ? 8.818   -0.541  -18.176 1.00 85.47 20  A 1 
ATOM 168  N N   . ASP A 1 21  ? 10.172  3.086   -17.436 1.00 87.79 21  A 1 
ATOM 169  C CA  . ASP A 1 21  ? 10.596  4.071   -18.450 1.00 85.17 21  A 1 
ATOM 170  C C   . ASP A 1 21  ? 11.323  3.418   -19.629 1.00 84.49 21  A 1 
ATOM 171  O O   . ASP A 1 21  ? 11.373  3.983   -20.718 1.00 80.54 21  A 1 
ATOM 172  C CB  . ASP A 1 21  ? 11.544  5.101   -17.820 1.00 81.93 21  A 1 
ATOM 173  C CG  . ASP A 1 21  ? 10.853  6.040   -16.837 1.00 77.66 21  A 1 
ATOM 174  O OD1 . ASP A 1 21  ? 9.785   6.591   -17.173 1.00 73.53 21  A 1 
ATOM 175  O OD2 . ASP A 1 21  ? 11.414  6.225   -15.735 1.00 74.57 21  A 1 
ATOM 176  N N   . PHE A 1 22  ? 11.916  2.246   -19.394 1.00 82.76 22  A 1 
ATOM 177  C CA  . PHE A 1 22  ? 12.729  1.526   -20.364 1.00 81.50 22  A 1 
ATOM 178  C C   . PHE A 1 22  ? 12.190  0.109   -20.546 1.00 81.51 22  A 1 
ATOM 179  O O   . PHE A 1 22  ? 11.686  -0.472  -19.579 1.00 78.26 22  A 1 
ATOM 180  C CB  . PHE A 1 22  ? 14.196  1.518   -19.915 1.00 78.64 22  A 1 
ATOM 181  C CG  . PHE A 1 22  ? 14.769  2.903   -19.697 1.00 75.95 22  A 1 
ATOM 182  C CD1 . PHE A 1 22  ? 15.087  3.718   -20.794 1.00 73.81 22  A 1 
ATOM 183  C CD2 . PHE A 1 22  ? 14.937  3.397   -18.388 1.00 72.95 22  A 1 
ATOM 184  C CE1 . PHE A 1 22  ? 15.571  5.022   -20.590 1.00 67.33 22  A 1 
ATOM 185  C CE2 . PHE A 1 22  ? 15.420  4.701   -18.183 1.00 68.56 22  A 1 
ATOM 186  C CZ  . PHE A 1 22  ? 15.736  5.514   -19.284 1.00 69.56 22  A 1 
ATOM 187  N N   . PRO A 1 23  ? 12.307  -0.462  -21.752 1.00 77.53 23  A 1 
ATOM 188  C CA  . PRO A 1 23  ? 11.970  -1.855  -21.998 1.00 75.87 23  A 1 
ATOM 189  C C   . PRO A 1 23  ? 12.778  -2.803  -21.105 1.00 74.42 23  A 1 
ATOM 190  O O   . PRO A 1 23  ? 13.954  -2.566  -20.821 1.00 69.02 23  A 1 
ATOM 191  C CB  . PRO A 1 23  ? 12.248  -2.100  -23.482 1.00 72.73 23  A 1 
ATOM 192  C CG  . PRO A 1 23  ? 12.194  -0.709  -24.097 1.00 70.67 23  A 1 
ATOM 193  C CD  . PRO A 1 23  ? 12.725  0.180   -22.981 1.00 76.24 23  A 1 
ATOM 194  N N   . GLY A 1 24  ? 12.132  -3.895  -20.673 1.00 74.26 24  A 1 
ATOM 195  C CA  . GLY A 1 24  ? 12.780  -5.003  -19.983 1.00 72.81 24  A 1 
ATOM 196  C C   . GLY A 1 24  ? 13.592  -5.897  -20.928 1.00 74.26 24  A 1 
ATOM 197  O O   . GLY A 1 24  ? 13.794  -5.586  -22.103 1.00 69.64 24  A 1 
ATOM 198  N N   . GLU A 1 25  ? 14.044  -7.048  -20.415 1.00 71.22 25  A 1 
ATOM 199  C CA  . GLU A 1 25  ? 14.842  -8.020  -21.187 1.00 72.81 25  A 1 
ATOM 200  C C   . GLU A 1 25  ? 14.107  -8.567  -22.423 1.00 73.74 25  A 1 
ATOM 201  O O   . GLU A 1 25  ? 14.737  -8.934  -23.408 1.00 67.52 25  A 1 
ATOM 202  C CB  . GLU A 1 25  ? 15.240  -9.198  -20.280 1.00 69.52 25  A 1 
ATOM 203  C CG  . GLU A 1 25  ? 16.180  -8.788  -19.133 1.00 63.38 25  A 1 
ATOM 204  C CD  . GLU A 1 25  ? 16.664  -9.982  -18.290 1.00 58.16 25  A 1 
ATOM 205  O OE1 . GLU A 1 25  ? 17.578  -9.760  -17.464 1.00 53.54 25  A 1 
ATOM 206  O OE2 . GLU A 1 25  ? 16.134  -11.106 -18.461 1.00 55.44 25  A 1 
ATOM 207  N N   . ASP A 1 26  ? 12.777  -8.592  -22.383 1.00 74.78 26  A 1 
ATOM 208  C CA  . ASP A 1 26  ? 11.909  -9.023  -23.483 1.00 75.10 26  A 1 
ATOM 209  C C   . ASP A 1 26  ? 11.518  -7.883  -24.448 1.00 75.89 26  A 1 
ATOM 210  O O   . ASP A 1 26  ? 10.607  -8.041  -25.256 1.00 69.18 26  A 1 
ATOM 211  C CB  . ASP A 1 26  ? 10.694  -9.761  -22.913 1.00 70.33 26  A 1 
ATOM 212  C CG  . ASP A 1 26  ? 9.766   -8.886  -22.076 1.00 64.95 26  A 1 
ATOM 213  O OD1 . ASP A 1 26  ? 10.100  -7.725  -21.741 1.00 62.41 26  A 1 
ATOM 214  O OD2 . ASP A 1 26  ? 8.704   -9.407  -21.668 1.00 62.67 26  A 1 
ATOM 215  N N   . ALA A 1 27  ? 12.219  -6.743  -24.366 1.00 71.22 27  A 1 
ATOM 216  C CA  . ALA A 1 27  ? 12.017  -5.544  -25.175 1.00 73.36 27  A 1 
ATOM 217  C C   . ALA A 1 27  ? 10.626  -4.891  -25.052 1.00 76.58 27  A 1 
ATOM 218  O O   . ALA A 1 27  ? 10.304  -4.017  -25.857 1.00 70.09 27  A 1 
ATOM 219  C CB  . ALA A 1 27  ? 12.465  -5.808  -26.622 1.00 67.92 27  A 1 
ATOM 220  N N   . SER A 1 28  ? 9.838   -5.258  -24.036 1.00 81.33 28  A 1 
ATOM 221  C CA  . SER A 1 28  ? 8.551   -4.625  -23.740 1.00 83.50 28  A 1 
ATOM 222  C C   . SER A 1 28  ? 8.649   -3.658  -22.555 1.00 85.86 28  A 1 
ATOM 223  O O   . SER A 1 28  ? 9.441   -3.853  -21.626 1.00 82.85 28  A 1 
ATOM 224  C CB  . SER A 1 28  ? 7.459   -5.680  -23.534 1.00 77.74 28  A 1 
ATOM 225  O OG  . SER A 1 28  ? 7.631   -6.398  -22.333 1.00 70.91 28  A 1 
ATOM 226  N N   . LEU A 1 29  ? 7.835   -2.605  -22.583 1.00 86.23 29  A 1 
ATOM 227  C CA  . LEU A 1 29  ? 7.574   -1.808  -21.390 1.00 88.65 29  A 1 
ATOM 228  C C   . LEU A 1 29  ? 6.702   -2.618  -20.426 1.00 90.45 29  A 1 
ATOM 229  O O   . LEU A 1 29  ? 5.878   -3.432  -20.841 1.00 88.75 29  A 1 
ATOM 230  C CB  . LEU A 1 29  ? 6.924   -0.472  -21.771 1.00 86.50 29  A 1 
ATOM 231  C CG  . LEU A 1 29  ? 7.833   0.477   -22.571 1.00 85.34 29  A 1 
ATOM 232  C CD1 . LEU A 1 29  ? 7.041   1.712   -22.987 1.00 80.92 29  A 1 
ATOM 233  C CD2 . LEU A 1 29  ? 9.041   0.947   -21.758 1.00 81.82 29  A 1 
ATOM 234  N N   . ALA A 1 30  ? 6.895   -2.421  -19.133 1.00 91.54 30  A 1 
ATOM 235  C CA  . ALA A 1 30  ? 6.225   -3.195  -18.101 1.00 92.37 30  A 1 
ATOM 236  C C   . ALA A 1 30  ? 5.470   -2.280  -17.141 1.00 93.47 30  A 1 
ATOM 237  O O   . ALA A 1 30  ? 5.935   -1.183  -16.834 1.00 92.54 30  A 1 
ATOM 238  C CB  . ALA A 1 30  ? 7.267   -4.057  -17.378 1.00 90.68 30  A 1 
ATOM 239  N N   . ALA A 1 31  ? 4.349   -2.770  -16.615 1.00 93.52 31  A 1 
ATOM 240  C CA  . ALA A 1 31  ? 3.653   -2.140  -15.505 1.00 94.28 31  A 1 
ATOM 241  C C   . ALA A 1 31  ? 3.255   -3.163  -14.434 1.00 94.68 31  A 1 
ATOM 242  O O   . ALA A 1 31  ? 3.081   -4.354  -14.697 1.00 94.10 31  A 1 
ATOM 243  C CB  . ALA A 1 31  ? 2.447   -1.349  -16.020 1.00 93.89 31  A 1 
ATOM 244  N N   . ILE A 1 32  ? 3.094   -2.674  -13.214 1.00 95.15 32  A 1 
ATOM 245  C CA  . ILE A 1 32  ? 2.389   -3.346  -12.119 1.00 95.57 32  A 1 
ATOM 246  C C   . ILE A 1 32  ? 1.270   -2.436  -11.629 1.00 95.68 32  A 1 
ATOM 247  O O   . ILE A 1 32  ? 1.416   -1.215  -11.647 1.00 95.06 32  A 1 
ATOM 248  C CB  . ILE A 1 32  ? 3.336   -3.763  -10.972 1.00 95.39 32  A 1 
ATOM 249  C CG1 . ILE A 1 32  ? 4.098   -2.550  -10.387 1.00 93.77 32  A 1 
ATOM 250  C CG2 . ILE A 1 32  ? 4.289   -4.864  -11.458 1.00 92.93 32  A 1 
ATOM 251  C CD1 . ILE A 1 32  ? 4.962   -2.873  -9.167  1.00 91.56 32  A 1 
ATOM 252  N N   . ILE A 1 33  ? 0.164   -3.031  -11.186 1.00 96.12 33  A 1 
ATOM 253  C CA  . ILE A 1 33  ? -0.959  -2.305  -10.583 1.00 96.34 33  A 1 
ATOM 254  C C   . ILE A 1 33  ? -1.093  -2.697  -9.111  1.00 96.27 33  A 1 
ATOM 255  O O   . ILE A 1 33  ? -0.947  -3.867  -8.761  1.00 95.50 33  A 1 
ATOM 256  C CB  . ILE A 1 33  ? -2.248  -2.493  -11.415 1.00 95.22 33  A 1 
ATOM 257  C CG1 . ILE A 1 33  ? -3.371  -1.549  -10.927 1.00 85.03 33  A 1 
ATOM 258  C CG2 . ILE A 1 33  ? -2.728  -3.951  -11.418 1.00 86.52 33  A 1 
ATOM 259  C CD1 . ILE A 1 33  ? -4.571  -1.489  -11.882 1.00 83.82 33  A 1 
ATOM 260  N N   . ILE A 1 34  ? -1.336  -1.713  -8.245  1.00 95.85 34  A 1 
ATOM 261  C CA  . ILE A 1 34  ? -1.477  -1.884  -6.802  1.00 95.92 34  A 1 
ATOM 262  C C   . ILE A 1 34  ? -2.875  -1.428  -6.390  1.00 95.31 34  A 1 
ATOM 263  O O   . ILE A 1 34  ? -3.300  -0.337  -6.757  1.00 94.21 34  A 1 
ATOM 264  C CB  . ILE A 1 34  ? -0.372  -1.138  -6.019  1.00 95.88 34  A 1 
ATOM 265  C CG1 . ILE A 1 34  ? 1.069   -1.512  -6.443  1.00 93.59 34  A 1 
ATOM 266  C CG2 . ILE A 1 34  ? -0.522  -1.441  -4.519  1.00 94.28 34  A 1 
ATOM 267  C CD1 . ILE A 1 34  ? 1.636   -0.673  -7.599  1.00 86.24 34  A 1 
ATOM 268  N N   . ASP A 1 35  ? -3.568  -2.274  -5.621  1.00 93.97 35  A 1 
ATOM 269  C CA  . ASP A 1 35  ? -4.909  -2.050  -5.078  1.00 93.87 35  A 1 
ATOM 270  C C   . ASP A 1 35  ? -5.928  -1.561  -6.124  1.00 93.77 35  A 1 
ATOM 271  O O   . ASP A 1 35  ? -6.406  -0.426  -6.057  1.00 90.34 35  A 1 
ATOM 272  C CB  . ASP A 1 35  ? -4.839  -1.163  -3.820  1.00 92.59 35  A 1 
ATOM 273  C CG  . ASP A 1 35  ? -4.185  -1.864  -2.633  1.00 91.40 35  A 1 
ATOM 274  O OD1 . ASP A 1 35  ? -4.063  -3.111  -2.644  1.00 87.78 35  A 1 
ATOM 275  O OD2 . ASP A 1 35  ? -3.832  -1.168  -1.660  1.00 87.76 35  A 1 
ATOM 276  N N   . PRO A 1 36  ? -6.288  -2.404  -7.110  1.00 93.44 36  A 1 
ATOM 277  C CA  . PRO A 1 36  ? -7.217  -2.022  -8.171  1.00 92.91 36  A 1 
ATOM 278  C C   . PRO A 1 36  ? -8.658  -1.897  -7.659  1.00 92.72 36  A 1 
ATOM 279  O O   . PRO A 1 36  ? -9.512  -2.761  -7.905  1.00 88.97 36  A 1 
ATOM 280  C CB  . PRO A 1 36  ? -7.033  -3.091  -9.242  1.00 91.88 36  A 1 
ATOM 281  C CG  . PRO A 1 36  ? -6.673  -4.337  -8.441  1.00 91.24 36  A 1 
ATOM 282  C CD  . PRO A 1 36  ? -5.818  -3.765  -7.320  1.00 93.21 36  A 1 
ATOM 283  N N   . GLY A 1 37  ? -8.956  -0.807  -6.958  1.00 90.30 37  A 1 
ATOM 284  C CA  . GLY A 1 37  ? -10.299 -0.482  -6.470  1.00 89.08 37  A 1 
ATOM 285  C C   . GLY A 1 37  ? -11.319 -0.220  -7.588  1.00 89.93 37  A 1 
ATOM 286  O O   . GLY A 1 37  ? -12.520 -0.410  -7.386  1.00 86.05 37  A 1 
ATOM 287  N N   . SER A 1 38  ? -10.867 0.152   -8.783  1.00 90.95 38  A 1 
ATOM 288  C CA  . SER A 1 38  ? -11.650 0.236   -10.020 1.00 90.98 38  A 1 
ATOM 289  C C   . SER A 1 38  ? -10.829 -0.228  -11.223 1.00 91.77 38  A 1 
ATOM 290  O O   . SER A 1 38  ? -9.619  -0.409  -11.138 1.00 89.13 38  A 1 
ATOM 291  C CB  . SER A 1 38  ? -12.196 1.658   -10.247 1.00 87.79 38  A 1 
ATOM 292  O OG  . SER A 1 38  ? -11.160 2.612   -10.291 1.00 78.26 38  A 1 
ATOM 293  N N   . MET A 1 39  ? -11.512 -0.466  -12.330 1.00 89.83 39  A 1 
ATOM 294  C CA  . MET A 1 39  ? -10.919 -0.623  -13.654 1.00 89.99 39  A 1 
ATOM 295  C C   . MET A 1 39  ? -11.820 0.115   -14.637 1.00 90.60 39  A 1 
ATOM 296  O O   . MET A 1 39  ? -12.840 -0.432  -15.075 1.00 87.36 39  A 1 
ATOM 297  C CB  . MET A 1 39  ? -10.775 -2.108  -14.002 1.00 87.75 39  A 1 
ATOM 298  C CG  . MET A 1 39  ? -10.093 -2.308  -15.367 1.00 83.77 39  A 1 
ATOM 299  S SD  . MET A 1 39  ? -8.389  -1.718  -15.406 1.00 81.55 39  A 1 
ATOM 300  C CE  . MET A 1 39  ? -8.011  -1.959  -17.156 1.00 72.08 39  A 1 
ATOM 301  N N   . ASP A 1 40  ? -11.483 1.360   -14.912 1.00 89.56 40  A 1 
ATOM 302  C CA  . ASP A 1 40  ? -12.189 2.266   -15.814 1.00 88.58 40  A 1 
ATOM 303  C C   . ASP A 1 40  ? -11.328 2.630   -17.031 1.00 89.78 40  A 1 
ATOM 304  O O   . ASP A 1 40  ? -10.248 2.075   -17.237 1.00 88.13 40  A 1 
ATOM 305  C CB  . ASP A 1 40  ? -12.691 3.493   -15.031 1.00 85.14 40  A 1 
ATOM 306  C CG  . ASP A 1 40  ? -11.590 4.241   -14.283 1.00 82.65 40  A 1 
ATOM 307  O OD1 . ASP A 1 40  ? -10.428 4.206   -14.735 1.00 76.60 40  A 1 
ATOM 308  O OD2 . ASP A 1 40  ? -11.925 4.757   -13.196 1.00 78.68 40  A 1 
ATOM 309  N N   . GLU A 1 41  ? -11.858 3.523   -17.860 1.00 85.45 41  A 1 
ATOM 310  C CA  . GLU A 1 41  ? -11.223 3.979   -19.101 1.00 87.15 41  A 1 
ATOM 311  C C   . GLU A 1 41  ? -9.870  4.644   -18.830 1.00 87.47 41  A 1 
ATOM 312  O O   . GLU A 1 41  ? -8.900  4.317   -19.498 1.00 85.19 41  A 1 
ATOM 313  C CB  . GLU A 1 41  ? -12.224 4.917   -19.802 1.00 86.05 41  A 1 
ATOM 314  C CG  . GLU A 1 41  ? -11.839 5.358   -21.227 1.00 76.57 41  A 1 
ATOM 315  C CD  . GLU A 1 41  ? -12.990 6.125   -21.926 1.00 73.71 41  A 1 
ATOM 316  O OE1 . GLU A 1 41  ? -12.959 6.282   -23.164 1.00 65.33 41  A 1 
ATOM 317  O OE2 . GLU A 1 41  ? -13.965 6.517   -21.233 1.00 66.76 41  A 1 
ATOM 318  N N   . GLU A 1 42  ? -9.745  5.466   -17.783 1.00 87.74 42  A 1 
ATOM 319  C CA  . GLU A 1 42  ? -8.501  6.190   -17.470 1.00 87.83 42  A 1 
ATOM 320  C C   . GLU A 1 42  ? -7.352  5.237   -17.101 1.00 88.46 42  A 1 
ATOM 321  O O   . GLU A 1 42  ? -6.214  5.400   -17.548 1.00 86.67 42  A 1 
ATOM 322  C CB  . GLU A 1 42  ? -8.787  7.190   -16.334 1.00 86.77 42  A 1 
ATOM 323  C CG  . GLU A 1 42  ? -7.655  8.209   -16.120 1.00 79.89 42  A 1 
ATOM 324  C CD  . GLU A 1 42  ? -7.922  9.220   -14.988 1.00 76.11 42  A 1 
ATOM 325  O OE1 . GLU A 1 42  ? -7.052  10.099  -14.771 1.00 67.13 42  A 1 
ATOM 326  O OE2 . GLU A 1 42  ? -8.966  9.134   -14.303 1.00 67.50 42  A 1 
ATOM 327  N N   . ILE A 1 43  ? -7.654  4.192   -16.317 1.00 89.57 43  A 1 
ATOM 328  C CA  . ILE A 1 43  ? -6.694  3.127   -15.988 1.00 89.24 43  A 1 
ATOM 329  C C   . ILE A 1 43  ? -6.315  2.334   -17.241 1.00 89.29 43  A 1 
ATOM 330  O O   . ILE A 1 43  ? -5.140  2.016   -17.436 1.00 87.94 43  A 1 
ATOM 331  C CB  . ILE A 1 43  ? -7.279  2.206   -14.889 1.00 88.98 43  A 1 
ATOM 332  C CG1 . ILE A 1 43  ? -7.322  2.967   -13.545 1.00 86.32 43  A 1 
ATOM 333  C CG2 . ILE A 1 43  ? -6.471  0.907   -14.737 1.00 86.09 43  A 1 
ATOM 334  C CD1 . ILE A 1 43  ? -7.976  2.189   -12.397 1.00 81.42 43  A 1 
ATOM 335  N N   . LEU A 1 44  ? -7.307  1.983   -18.076 1.00 89.11 44  A 1 
ATOM 336  C CA  . LEU A 1 44  ? -7.087  1.226   -19.302 1.00 88.35 44  A 1 
ATOM 337  C C   . LEU A 1 44  ? -6.219  2.020   -20.282 1.00 88.66 44  A 1 
ATOM 338  O O   . LEU A 1 44  ? -5.195  1.502   -20.719 1.00 88.82 44  A 1 
ATOM 339  C CB  . LEU A 1 44  ? -8.443  0.834   -19.909 1.00 87.59 44  A 1 
ATOM 340  C CG  . LEU A 1 44  ? -8.332  -0.017  -21.189 1.00 79.91 44  A 1 
ATOM 341  C CD1 . LEU A 1 44  ? -7.646  -1.362  -20.930 1.00 74.34 44  A 1 
ATOM 342  C CD2 . LEU A 1 44  ? -9.735  -0.306  -21.727 1.00 75.73 44  A 1 
ATOM 343  N N   . ASP A 1 45  ? -6.576  3.272   -20.543 1.00 88.02 45  A 1 
ATOM 344  C CA  . ASP A 1 45  ? -5.856  4.163   -21.450 1.00 87.68 45  A 1 
ATOM 345  C C   . ASP A 1 45  ? -4.410  4.359   -20.994 1.00 87.22 45  A 1 
ATOM 346  O O   . ASP A 1 45  ? -3.487  4.254   -21.795 1.00 86.43 45  A 1 
ATOM 347  C CB  . ASP A 1 45  ? -6.578  5.516   -21.547 1.00 87.86 45  A 1 
ATOM 348  C CG  . ASP A 1 45  ? -7.905  5.472   -22.323 1.00 85.66 45  A 1 
ATOM 349  O OD1 . ASP A 1 45  ? -8.186  4.444   -22.984 1.00 80.14 45  A 1 
ATOM 350  O OD2 . ASP A 1 45  ? -8.617  6.500   -22.272 1.00 82.05 45  A 1 
ATOM 351  N N   . PHE A 1 46  ? -4.167  4.534   -19.683 1.00 87.41 46  A 1 
ATOM 352  C CA  . PHE A 1 46  ? -2.800  4.648   -19.171 1.00 85.99 46  A 1 
ATOM 353  C C   . PHE A 1 46  ? -1.949  3.411   -19.479 1.00 87.40 46  A 1 
ATOM 354  O O   . PHE A 1 46  ? -0.766  3.548   -19.792 1.00 86.99 46  A 1 
ATOM 355  C CB  . PHE A 1 46  ? -2.817  4.924   -17.664 1.00 85.89 46  A 1 
ATOM 356  C CG  . PHE A 1 46  ? -1.421  5.097   -17.094 1.00 83.50 46  A 1 
ATOM 357  C CD1 . PHE A 1 46  ? -0.770  4.021   -16.460 1.00 79.36 46  A 1 
ATOM 358  C CD2 . PHE A 1 46  ? -0.741  6.317   -17.262 1.00 78.14 46  A 1 
ATOM 359  C CE1 . PHE A 1 46  ? 0.544   4.169   -15.986 1.00 74.70 46  A 1 
ATOM 360  C CE2 . PHE A 1 46  ? 0.574   6.466   -16.789 1.00 75.03 46  A 1 
ATOM 361  C CZ  . PHE A 1 46  ? 1.216   5.392   -16.148 1.00 75.68 46  A 1 
ATOM 362  N N   . ILE A 1 47  ? -2.514  2.204   -19.384 1.00 88.79 47  A 1 
ATOM 363  C CA  . ILE A 1 47  ? -1.794  0.958   -19.688 1.00 88.88 47  A 1 
ATOM 364  C C   . ILE A 1 47  ? -1.580  0.821   -21.200 1.00 89.18 47  A 1 
ATOM 365  O O   . ILE A 1 47  ? -0.452  0.588   -21.634 1.00 88.59 47  A 1 
ATOM 366  C CB  . ILE A 1 47  ? -2.525  -0.261  -19.068 1.00 89.73 47  A 1 
ATOM 367  C CG1 . ILE A 1 47  ? -2.500  -0.171  -17.526 1.00 88.24 47  A 1 
ATOM 368  C CG2 . ILE A 1 47  ? -1.870  -1.582  -19.520 1.00 87.53 47  A 1 
ATOM 369  C CD1 . ILE A 1 47  ? -3.417  -1.179  -16.822 1.00 84.13 47  A 1 
ATOM 370  N N   . GLU A 1 48  ? -2.637  1.000   -21.987 1.00 91.43 48  A 1 
ATOM 371  C CA  . GLU A 1 48  ? -2.636  0.733   -23.429 1.00 91.26 48  A 1 
ATOM 372  C C   . GLU A 1 48  ? -1.894  1.812   -24.236 1.00 90.85 48  A 1 
ATOM 373  O O   . GLU A 1 48  ? -1.083  1.480   -25.094 1.00 88.69 48  A 1 
ATOM 374  C CB  . GLU A 1 48  ? -4.084  0.585   -23.926 1.00 91.15 48  A 1 
ATOM 375  C CG  . GLU A 1 48  ? -4.827  -0.637  -23.353 1.00 88.09 48  A 1 
ATOM 376  C CD  . GLU A 1 48  ? -4.215  -1.987  -23.760 1.00 86.95 48  A 1 
ATOM 377  O OE1 . GLU A 1 48  ? -4.190  -2.901  -22.909 1.00 75.26 48  A 1 
ATOM 378  O OE2 . GLU A 1 48  ? -3.815  -2.127  -24.936 1.00 76.44 48  A 1 
ATOM 379  N N   . GLU A 1 49  ? -2.072  3.102   -23.933 1.00 89.19 49  A 1 
ATOM 380  C CA  . GLU A 1 49  ? -1.385  4.194   -24.646 1.00 87.99 49  A 1 
ATOM 381  C C   . GLU A 1 49  ? 0.134   4.199   -24.414 1.00 87.63 49  A 1 
ATOM 382  O O   . GLU A 1 49  ? 0.900   4.715   -25.231 1.00 85.09 49  A 1 
ATOM 383  C CB  . GLU A 1 49  ? -1.924  5.562   -24.213 1.00 87.71 49  A 1 
ATOM 384  C CG  . GLU A 1 49  ? -3.384  5.848   -24.599 1.00 84.90 49  A 1 
ATOM 385  C CD  . GLU A 1 49  ? -3.790  7.301   -24.302 1.00 79.86 49  A 1 
ATOM 386  O OE1 . GLU A 1 49  ? -4.771  7.764   -24.917 1.00 72.44 49  A 1 
ATOM 387  O OE2 . GLU A 1 49  ? -3.054  7.995   -23.553 1.00 73.67 49  A 1 
ATOM 388  N N   . ASN A 1 50  ? 0.593   3.646   -23.284 1.00 88.77 50  A 1 
ATOM 389  C CA  . ASN A 1 50  ? 2.019   3.467   -23.006 1.00 87.62 50  A 1 
ATOM 390  C C   . ASN A 1 50  ? 2.543   2.091   -23.451 1.00 88.47 50  A 1 
ATOM 391  O O   . ASN A 1 50  ? 3.708   1.793   -23.165 1.00 87.16 50  A 1 
ATOM 392  C CB  . ASN A 1 50  ? 2.321   3.761   -21.525 1.00 87.44 50  A 1 
ATOM 393  C CG  . ASN A 1 50  ? 2.190   5.219   -21.142 1.00 86.17 50  A 1 
ATOM 394  O OD1 . ASN A 1 50  ? 3.142   6.001   -21.182 1.00 79.61 50  A 1 
ATOM 395  N ND2 . ASN A 1 50  ? 1.028   5.627   -20.701 1.00 79.41 50  A 1 
ATOM 396  N N   . GLU A 1 51  ? 1.719   1.265   -24.100 1.00 89.35 51  A 1 
ATOM 397  C CA  . GLU A 1 51  ? 2.065   -0.088  -24.560 1.00 89.45 51  A 1 
ATOM 398  C C   . GLU A 1 51  ? 2.641   -0.977  -23.436 1.00 90.39 51  A 1 
ATOM 399  O O   . GLU A 1 51  ? 3.594   -1.746  -23.621 1.00 88.77 51  A 1 
ATOM 400  C CB  . GLU A 1 51  ? 2.956   -0.036  -25.819 1.00 88.08 51  A 1 
ATOM 401  C CG  . GLU A 1 51  ? 2.330   0.759   -26.984 1.00 83.92 51  A 1 
ATOM 402  C CD  . GLU A 1 51  ? 3.200   0.720   -28.255 1.00 78.23 51  A 1 
ATOM 403  O OE1 . GLU A 1 51  ? 2.630   0.541   -29.355 1.00 69.68 51  A 1 
ATOM 404  O OE2 . GLU A 1 51  ? 4.439   0.878   -28.145 1.00 70.14 51  A 1 
ATOM 405  N N   . TYR A 1 52  ? 2.099   -0.852  -22.213 1.00 91.00 52  A 1 
ATOM 406  C CA  . TYR A 1 52  ? 2.585   -1.605  -21.068 1.00 91.72 52  A 1 
ATOM 407  C C   . TYR A 1 52  ? 2.098   -3.055  -21.082 1.00 91.96 52  A 1 
ATOM 408  O O   . TYR A 1 52  ? 0.903   -3.345  -21.133 1.00 90.94 52  A 1 
ATOM 409  C CB  . TYR A 1 52  ? 2.210   -0.932  -19.741 1.00 91.77 52  A 1 
ATOM 410  C CG  . TYR A 1 52  ? 2.983   0.323   -19.379 1.00 91.77 52  A 1 
ATOM 411  C CD1 . TYR A 1 52  ? 4.386   0.339   -19.452 1.00 88.72 52  A 1 
ATOM 412  C CD2 . TYR A 1 52  ? 2.298   1.465   -18.922 1.00 89.11 52  A 1 
ATOM 413  C CE1 . TYR A 1 52  ? 5.102   1.501   -19.115 1.00 87.94 52  A 1 
ATOM 414  C CE2 . TYR A 1 52  ? 3.010   2.631   -18.578 1.00 88.12 52  A 1 
ATOM 415  C CZ  . TYR A 1 52  ? 4.414   2.655   -18.688 1.00 89.46 52  A 1 
ATOM 416  O OH  . TYR A 1 52  ? 5.102   3.785   -18.409 1.00 87.80 52  A 1 
ATOM 417  N N   . THR A 1 53  ? 3.028   -3.980  -20.860 1.00 92.54 53  A 1 
ATOM 418  C CA  . THR A 1 53  ? 2.684   -5.346  -20.453 1.00 92.68 53  A 1 
ATOM 419  C C   . THR A 1 53  ? 2.471   -5.386  -18.942 1.00 93.53 53  A 1 
ATOM 420  O O   . THR A 1 53  ? 3.405   -5.159  -18.170 1.00 92.89 53  A 1 
ATOM 421  C CB  . THR A 1 53  ? 3.772   -6.338  -20.872 1.00 91.58 53  A 1 
ATOM 422  O OG1 . THR A 1 53  ? 3.966   -6.293  -22.261 1.00 84.95 53  A 1 
ATOM 423  C CG2 . THR A 1 53  ? 3.386   -7.778  -20.538 1.00 84.79 53  A 1 
ATOM 424  N N   . LEU A 1 54  ? 1.254   -5.711  -18.491 1.00 93.26 54  A 1 
ATOM 425  C CA  . LEU A 1 54  ? 0.948   -5.846  -17.064 1.00 93.74 54  A 1 
ATOM 426  C C   . LEU A 1 54  ? 1.601   -7.119  -16.495 1.00 93.59 54  A 1 
ATOM 427  O O   . LEU A 1 54  ? 1.222   -8.235  -16.843 1.00 92.08 54  A 1 
ATOM 428  C CB  . LEU A 1 54  ? -0.576  -5.799  -16.852 1.00 93.07 54  A 1 
ATOM 429  C CG  . LEU A 1 54  ? -0.993  -5.723  -15.372 1.00 89.03 54  A 1 
ATOM 430  C CD1 . LEU A 1 54  ? -0.533  -4.429  -14.702 1.00 86.29 54  A 1 
ATOM 431  C CD2 . LEU A 1 54  ? -2.517  -5.787  -15.252 1.00 86.86 54  A 1 
ATOM 432  N N   . ARG A 1 55  ? 2.591   -6.950  -15.609 1.00 93.70 55  A 1 
ATOM 433  C CA  . ARG A 1 55  ? 3.399   -8.045  -15.034 1.00 93.25 55  A 1 
ATOM 434  C C   . ARG A 1 55  ? 2.824   -8.625  -13.754 1.00 94.07 55  A 1 
ATOM 435  O O   . ARG A 1 55  ? 3.167   -9.744  -13.395 1.00 91.95 55  A 1 
ATOM 436  C CB  . ARG A 1 55  ? 4.835   -7.568  -14.763 1.00 92.38 55  A 1 
ATOM 437  C CG  . ARG A 1 55  ? 5.571   -7.113  -16.022 1.00 90.43 55  A 1 
ATOM 438  C CD  . ARG A 1 55  ? 5.721   -8.233  -17.065 1.00 87.05 55  A 1 
ATOM 439  N NE  . ARG A 1 55  ? 6.495   -7.718  -18.187 1.00 82.99 55  A 1 
ATOM 440  C CZ  . ARG A 1 55  ? 7.021   -8.374  -19.200 1.00 77.93 55  A 1 
ATOM 441  N NH1 . ARG A 1 55  ? 6.906   -9.658  -19.386 1.00 71.11 55  A 1 
ATOM 442  N NH2 . ARG A 1 55  ? 7.696   -7.698  -20.065 1.00 70.28 55  A 1 
ATOM 443  N N   . GLY A 1 56  ? 1.991   -7.872  -13.058 1.00 93.80 56  A 1 
ATOM 444  C CA  . GLY A 1 56  ? 1.376   -8.347  -11.829 1.00 95.05 56  A 1 
ATOM 445  C C   . GLY A 1 56  ? 0.419   -7.339  -11.211 1.00 96.38 56  A 1 
ATOM 446  O O   . GLY A 1 56  ? 0.497   -6.133  -11.458 1.00 95.60 56  A 1 
ATOM 447  N N   . ILE A 1 57  ? -0.468  -7.875  -10.379 1.00 96.15 57  A 1 
ATOM 448  C CA  . ILE A 1 57  ? -1.460  -7.145  -9.598  1.00 96.68 57  A 1 
ATOM 449  C C   . ILE A 1 57  ? -1.116  -7.367  -8.127  1.00 96.86 57  A 1 
ATOM 450  O O   . ILE A 1 57  ? -1.201  -8.496  -7.637  1.00 96.11 57  A 1 
ATOM 451  C CB  . ILE A 1 57  ? -2.882  -7.639  -9.937  1.00 96.54 57  A 1 
ATOM 452  C CG1 . ILE A 1 57  ? -3.190  -7.576  -11.454 1.00 94.84 57  A 1 
ATOM 453  C CG2 . ILE A 1 57  ? -3.906  -6.808  -9.145  1.00 95.02 57  A 1 
ATOM 454  C CD1 . ILE A 1 57  ? -4.399  -8.433  -11.855 1.00 90.26 57  A 1 
ATOM 455  N N   . LEU A 1 58  ? -0.713  -6.320  -7.424  1.00 96.42 58  A 1 
ATOM 456  C CA  . LEU A 1 58  ? -0.369  -6.364  -6.008  1.00 96.19 58  A 1 
ATOM 457  C C   . LEU A 1 58  ? -1.572  -5.914  -5.186  1.00 95.57 58  A 1 
ATOM 458  O O   . LEU A 1 58  ? -2.133  -4.850  -5.431  1.00 94.59 58  A 1 
ATOM 459  C CB  . LEU A 1 58  ? 0.864   -5.495  -5.721  1.00 96.43 58  A 1 
ATOM 460  C CG  . LEU A 1 58  ? 2.088   -5.741  -6.615  1.00 95.05 58  A 1 
ATOM 461  C CD1 . LEU A 1 58  ? 3.230   -4.841  -6.152  1.00 91.26 58  A 1 
ATOM 462  C CD2 . LEU A 1 58  ? 2.577   -7.182  -6.568  1.00 91.09 58  A 1 
ATOM 463  N N   . VAL A 1 59  ? -1.953  -6.713  -4.199  1.00 95.80 59  A 1 
ATOM 464  C CA  . VAL A 1 59  ? -3.052  -6.386  -3.287  1.00 95.20 59  A 1 
ATOM 465  C C   . VAL A 1 59  ? -2.492  -6.237  -1.883  1.00 94.21 59  A 1 
ATOM 466  O O   . VAL A 1 59  ? -1.920  -7.186  -1.339  1.00 92.34 59  A 1 
ATOM 467  C CB  . VAL A 1 59  ? -4.167  -7.442  -3.367  1.00 94.68 59  A 1 
ATOM 468  C CG1 . VAL A 1 59  ? -5.297  -7.112  -2.393  1.00 92.64 59  A 1 
ATOM 469  C CG2 . VAL A 1 59  ? -4.760  -7.510  -4.782  1.00 93.09 59  A 1 
ATOM 470  N N   . THR A 1 60  ? -2.639  -5.040  -1.298  1.00 93.02 60  A 1 
ATOM 471  C CA  . THR A 1 60  ? -2.160  -4.778  0.067   1.00 91.63 60  A 1 
ATOM 472  C C   . THR A 1 60  ? -3.034  -5.484  1.096   1.00 89.79 60  A 1 
ATOM 473  O O   . THR A 1 60  ? -2.509  -6.060  2.041   1.00 86.73 60  A 1 
ATOM 474  C CB  . THR A 1 60  ? -2.092  -3.285  0.394   1.00 91.36 60  A 1 
ATOM 475  O OG1 . THR A 1 60  ? -3.369  -2.700  0.319   1.00 88.08 60  A 1 
ATOM 476  C CG2 . THR A 1 60  ? -1.128  -2.535  -0.517  1.00 87.60 60  A 1 
ATOM 477  N N   . HIS A 1 61  ? -4.365  -5.491  0.892   1.00 90.30 61  A 1 
ATOM 478  C CA  . HIS A 1 61  ? -5.349  -6.229  1.681   1.00 88.25 61  A 1 
ATOM 479  C C   . HIS A 1 61  ? -6.646  -6.410  0.881   1.00 87.42 61  A 1 
ATOM 480  O O   . HIS A 1 61  ? -6.938  -5.653  -0.038  1.00 84.05 61  A 1 
ATOM 481  C CB  . HIS A 1 61  ? -5.612  -5.504  3.007   1.00 85.72 61  A 1 
ATOM 482  C CG  . HIS A 1 61  ? -6.207  -4.131  2.850   1.00 81.50 61  A 1 
ATOM 483  N ND1 . HIS A 1 61  ? -5.607  -3.037  2.266   1.00 75.38 61  A 1 
ATOM 484  C CD2 . HIS A 1 61  ? -7.438  -3.729  3.289   1.00 74.10 61  A 1 
ATOM 485  C CE1 . HIS A 1 61  ? -6.457  -2.004  2.362   1.00 72.94 61  A 1 
ATOM 486  N NE2 . HIS A 1 61  ? -7.580  -2.372  2.984   1.00 74.39 61  A 1 
ATOM 487  N N   . ASP A 1 62  ? -7.451  -7.411  1.220   1.00 87.04 62  A 1 
ATOM 488  C CA  . ASP A 1 62  ? -8.579  -7.859  0.394   1.00 86.77 62  A 1 
ATOM 489  C C   . ASP A 1 62  ? -9.911  -7.134  0.647   1.00 86.33 62  A 1 
ATOM 490  O O   . ASP A 1 62  ? -10.968 -7.584  0.195   1.00 80.41 62  A 1 
ATOM 491  C CB  . ASP A 1 62  ? -8.723  -9.382  0.497   1.00 83.05 62  A 1 
ATOM 492  C CG  . ASP A 1 62  ? -9.283  -9.852  1.844   1.00 81.00 62  A 1 
ATOM 493  O OD1 . ASP A 1 62  ? -9.254  -9.064  2.816   1.00 74.58 62  A 1 
ATOM 494  O OD2 . ASP A 1 62  ? -9.702  -11.024 1.882   1.00 77.11 62  A 1 
ATOM 495  N N   . HIS A 1 63  ? -9.886  -5.993  1.343   1.00 85.14 63  A 1 
ATOM 496  C CA  . HIS A 1 63  ? -11.097 -5.192  1.503   1.00 85.27 63  A 1 
ATOM 497  C C   . HIS A 1 63  ? -11.644 -4.782  0.139   1.00 86.60 63  A 1 
ATOM 498  O O   . HIS A 1 63  ? -10.925 -4.322  -0.743  1.00 84.38 63  A 1 
ATOM 499  C CB  . HIS A 1 63  ? -10.852 -3.957  2.378   1.00 81.99 63  A 1 
ATOM 500  C CG  . HIS A 1 63  ? -10.690 -4.234  3.847   1.00 75.91 63  A 1 
ATOM 501  N ND1 . HIS A 1 63  ? -10.508 -3.264  4.809   1.00 68.44 63  A 1 
ATOM 502  C CD2 . HIS A 1 63  ? -10.735 -5.440  4.489   1.00 67.10 63  A 1 
ATOM 503  C CE1 . HIS A 1 63  ? -10.433 -3.878  5.993   1.00 66.29 63  A 1 
ATOM 504  N NE2 . HIS A 1 63  ? -10.576 -5.202  5.852   1.00 68.04 63  A 1 
ATOM 505  N N   . ARG A 1 64  ? -12.960 -4.912  -0.021  1.00 83.64 64  A 1 
ATOM 506  C CA  . ARG A 1 64  ? -13.652 -4.769  -1.309  1.00 84.94 64  A 1 
ATOM 507  C C   . ARG A 1 64  ? -13.319 -3.471  -2.047  1.00 86.62 64  A 1 
ATOM 508  O O   . ARG A 1 64  ? -13.247 -3.480  -3.271  1.00 82.83 64  A 1 
ATOM 509  C CB  . ARG A 1 64  ? -15.159 -4.902  -1.065  1.00 83.21 64  A 1 
ATOM 510  C CG  . ARG A 1 64  ? -15.948 -4.982  -2.375  1.00 74.35 64  A 1 
ATOM 511  C CD  . ARG A 1 64  ? -17.420 -5.236  -2.075  1.00 68.44 64  A 1 
ATOM 512  N NE  . ARG A 1 64  ? -18.199 -5.344  -3.323  1.00 60.35 64  A 1 
ATOM 513  C CZ  . ARG A 1 64  ? -19.498 -5.577  -3.413  1.00 50.90 64  A 1 
ATOM 514  N NH1 . ARG A 1 64  ? -20.247 -5.732  -2.357  1.00 47.04 64  A 1 
ATOM 515  N NH2 . ARG A 1 64  ? -20.066 -5.664  -4.581  1.00 45.86 64  A 1 
ATOM 516  N N   . ASN A 1 65  ? -13.104 -2.388  -1.316  1.00 85.48 65  A 1 
ATOM 517  C CA  . ASN A 1 65  ? -12.765 -1.076  -1.864  1.00 85.29 65  A 1 
ATOM 518  C C   . ASN A 1 65  ? -11.437 -1.067  -2.639  1.00 87.35 65  A 1 
ATOM 519  O O   . ASN A 1 65  ? -11.300 -0.303  -3.584  1.00 82.79 65  A 1 
ATOM 520  C CB  . ASN A 1 65  ? -12.723 -0.078  -0.698  1.00 80.27 65  A 1 
ATOM 521  C CG  . ASN A 1 65  ? -14.068 0.144   -0.025  1.00 75.06 65  A 1 
ATOM 522  O OD1 . ASN A 1 65  ? -15.102 -0.388  -0.407  1.00 66.34 65  A 1 
ATOM 523  N ND2 . ASN A 1 65  ? -14.095 0.932   1.021   1.00 67.38 65  A 1 
ATOM 524  N N   . HIS A 1 66  ? -10.488 -1.943  -2.271  1.00 88.53 66  A 1 
ATOM 525  C CA  . HIS A 1 66  ? -9.150  -2.024  -2.867  1.00 90.19 66  A 1 
ATOM 526  C C   . HIS A 1 66  ? -9.054  -3.055  -3.994  1.00 91.72 66  A 1 
ATOM 527  O O   . HIS A 1 66  ? -8.083  -3.065  -4.735  1.00 90.30 66  A 1 
ATOM 528  C CB  . HIS A 1 66  ? -8.140  -2.322  -1.752  1.00 88.97 66  A 1 
ATOM 529  C CG  . HIS A 1 66  ? -8.076  -1.192  -0.762  1.00 87.97 66  A 1 
ATOM 530  N ND1 . HIS A 1 66  ? -7.269  -0.087  -0.860  1.00 80.10 66  A 1 
ATOM 531  C CD2 . HIS A 1 66  ? -8.874  -1.023  0.330   1.00 79.71 66  A 1 
ATOM 532  C CE1 . HIS A 1 66  ? -7.573  0.734   0.155   1.00 80.77 66  A 1 
ATOM 533  N NE2 . HIS A 1 66  ? -8.555  0.207   0.906   1.00 81.71 66  A 1 
ATOM 534  N N   . VAL A 1 67  ? -10.063 -3.914  -4.149  1.00 89.75 67  A 1 
ATOM 535  C CA  . VAL A 1 67  ? -10.019 -5.039  -5.101  1.00 91.09 67  A 1 
ATOM 536  C C   . VAL A 1 67  ? -11.209 -5.073  -6.064  1.00 91.71 67  A 1 
ATOM 537  O O   . VAL A 1 67  ? -11.341 -5.995  -6.861  1.00 89.77 67  A 1 
ATOM 538  C CB  . VAL A 1 67  ? -9.851  -6.381  -4.363  1.00 90.43 67  A 1 
ATOM 539  C CG1 . VAL A 1 67  ? -8.554  -6.409  -3.546  1.00 88.36 67  A 1 
ATOM 540  C CG2 . VAL A 1 67  ? -11.024 -6.698  -3.426  1.00 89.03 67  A 1 
ATOM 541  N N   . HIS A 1 68  ? -12.104 -4.090  -6.012  1.00 90.26 68  A 1 
ATOM 542  C CA  . HIS A 1 68  ? -13.352 -4.108  -6.785  1.00 90.45 68  A 1 
ATOM 543  C C   . HIS A 1 68  ? -13.123 -4.243  -8.300  1.00 91.05 68  A 1 
ATOM 544  O O   . HIS A 1 68  ? -13.859 -4.981  -8.963  1.00 88.83 68  A 1 
ATOM 545  C CB  . HIS A 1 68  ? -14.162 -2.846  -6.462  1.00 89.18 68  A 1 
ATOM 546  C CG  . HIS A 1 68  ? -15.523 -2.845  -7.111  1.00 86.73 68  A 1 
ATOM 547  N ND1 . HIS A 1 68  ? -16.570 -3.674  -6.775  1.00 74.58 68  A 1 
ATOM 548  C CD2 . HIS A 1 68  ? -15.948 -2.053  -8.143  1.00 74.09 68  A 1 
ATOM 549  C CE1 . HIS A 1 68  ? -17.602 -3.388  -7.588  1.00 75.89 68  A 1 
ATOM 550  N NE2 . HIS A 1 68  ? -17.269 -2.404  -8.439  1.00 77.89 68  A 1 
ATOM 551  N N   . GLY A 1 69  ? -12.090 -3.588  -8.837  1.00 89.56 69  A 1 
ATOM 552  C CA  . GLY A 1 69  ? -11.710 -3.634  -10.257 1.00 90.26 69  A 1 
ATOM 553  C C   . GLY A 1 69  ? -11.081 -4.956  -10.709 1.00 92.41 69  A 1 
ATOM 554  O O   . GLY A 1 69  ? -11.011 -5.221  -11.911 1.00 91.66 69  A 1 
ATOM 555  N N   . LEU A 1 70  ? -10.689 -5.829  -9.782  1.00 92.16 70  A 1 
ATOM 556  C CA  . LEU A 1 70  ? -9.895  -7.031  -10.058 1.00 92.39 70  A 1 
ATOM 557  C C   . LEU A 1 70  ? -10.550 -7.967  -11.085 1.00 92.91 70  A 1 
ATOM 558  O O   . LEU A 1 70  ? -9.880  -8.478  -11.981 1.00 91.16 70  A 1 
ATOM 559  C CB  . LEU A 1 70  ? -9.659  -7.762  -8.722  1.00 90.71 70  A 1 
ATOM 560  C CG  . LEU A 1 70  ? -8.754  -8.997  -8.819  1.00 87.61 70  A 1 
ATOM 561  C CD1 . LEU A 1 70  ? -7.353  -8.616  -9.286  1.00 84.03 70  A 1 
ATOM 562  C CD2 . LEU A 1 70  ? -8.658  -9.661  -7.446  1.00 84.53 70  A 1 
ATOM 563  N N   . ARG A 1 71  ? -11.864 -8.164  -10.994 1.00 91.84 71  A 1 
ATOM 564  C CA  . ARG A 1 71  ? -12.602 -9.014  -11.941 1.00 91.51 71  A 1 
ATOM 565  C C   . ARG A 1 71  ? -12.523 -8.484  -13.375 1.00 92.70 71  A 1 
ATOM 566  O O   . ARG A 1 71  ? -12.415 -9.284  -14.304 1.00 90.90 71  A 1 
ATOM 567  C CB  . ARG A 1 71  ? -14.059 -9.154  -11.468 1.00 90.11 71  A 1 
ATOM 568  C CG  . ARG A 1 71  ? -14.862 -10.108 -12.372 1.00 79.64 71  A 1 
ATOM 569  C CD  . ARG A 1 71  ? -16.309 -10.266 -11.898 1.00 76.39 71  A 1 
ATOM 570  N NE  . ARG A 1 71  ? -16.398 -10.979 -10.611 1.00 67.73 71  A 1 
ATOM 571  C CZ  . ARG A 1 71  ? -17.490 -11.178 -9.892  1.00 60.21 71  A 1 
ATOM 572  N NH1 . ARG A 1 71  ? -18.653 -10.727 -10.270 1.00 55.54 71  A 1 
ATOM 573  N NH2 . ARG A 1 71  ? -17.425 -11.845 -8.770  1.00 51.60 71  A 1 
ATOM 574  N N   . THR A 1 72  ? -12.609 -7.169  -13.559 1.00 92.12 72  A 1 
ATOM 575  C CA  . THR A 1 72  ? -12.508 -6.537  -14.881 1.00 92.34 72  A 1 
ATOM 576  C C   . THR A 1 72  ? -11.079 -6.629  -15.406 1.00 93.15 72  A 1 
ATOM 577  O O   . THR A 1 72  ? -10.893 -7.075  -16.533 1.00 92.49 72  A 1 
ATOM 578  C CB  . THR A 1 72  ? -12.993 -5.083  -14.836 1.00 92.05 72  A 1 
ATOM 579  O OG1 . THR A 1 72  ? -14.308 -5.060  -14.324 1.00 86.24 72  A 1 
ATOM 580  C CG2 . THR A 1 72  ? -13.042 -4.453  -16.225 1.00 86.19 72  A 1 
ATOM 581  N N   . ILE A 1 73  ? -10.079 -6.347  -14.561 1.00 93.55 73  A 1 
ATOM 582  C CA  . ILE A 1 73  ? -8.662  -6.480  -14.932 1.00 93.20 73  A 1 
ATOM 583  C C   . ILE A 1 73  ? -8.352  -7.903  -15.392 1.00 93.25 73  A 1 
ATOM 584  O O   . ILE A 1 73  ? -7.785  -8.085  -16.463 1.00 92.30 73  A 1 
ATOM 585  C CB  . ILE A 1 73  ? -7.746  -6.068  -13.761 1.00 92.45 73  A 1 
ATOM 586  C CG1 . ILE A 1 73  ? -7.920  -4.561  -13.491 1.00 85.47 73  A 1 
ATOM 587  C CG2 . ILE A 1 73  ? -6.268  -6.381  -14.069 1.00 86.59 73  A 1 
ATOM 588  C CD1 . ILE A 1 73  ? -7.236  -4.088  -12.219 1.00 78.31 73  A 1 
ATOM 589  N N   . LYS A 1 74  ? -8.783  -8.924  -14.645 1.00 93.45 74  A 1 
ATOM 590  C CA  . LYS A 1 74  ? -8.544  -10.325 -15.011 1.00 93.23 74  A 1 
ATOM 591  C C   . LYS A 1 74  ? -9.253  -10.770 -16.294 1.00 93.70 74  A 1 
ATOM 592  O O   . LYS A 1 74  ? -8.831  -11.758 -16.887 1.00 92.32 74  A 1 
ATOM 593  C CB  . LYS A 1 74  ? -8.909  -11.244 -13.831 1.00 92.76 74  A 1 
ATOM 594  C CG  . LYS A 1 74  ? -7.872  -11.227 -12.697 1.00 90.29 74  A 1 
ATOM 595  C CD  . LYS A 1 74  ? -6.474  -11.731 -13.102 1.00 89.16 74  A 1 
ATOM 596  C CE  . LYS A 1 74  ? -6.496  -13.122 -13.735 1.00 86.46 74  A 1 
ATOM 597  N NZ  . LYS A 1 74  ? -5.221  -13.473 -14.411 1.00 82.79 74  A 1 
ATOM 598  N N   . ARG A 1 75  ? -10.316 -10.077 -16.727 1.00 93.58 75  A 1 
ATOM 599  C CA  . ARG A 1 75  ? -10.952 -10.338 -18.033 1.00 93.55 75  A 1 
ATOM 600  C C   . ARG A 1 75  ? -10.165 -9.749  -19.199 1.00 94.24 75  A 1 
ATOM 601  O O   . ARG A 1 75  ? -10.240 -10.301 -20.287 1.00 91.62 75  A 1 
ATOM 602  C CB  . ARG A 1 75  ? -12.376 -9.774  -18.050 1.00 93.43 75  A 1 
ATOM 603  C CG  . ARG A 1 75  ? -13.346 -10.628 -17.233 1.00 86.49 75  A 1 
ATOM 604  C CD  . ARG A 1 75  ? -14.681 -9.892  -17.156 1.00 82.03 75  A 1 
ATOM 605  N NE  . ARG A 1 75  ? -15.716 -10.699 -16.492 1.00 72.02 75  A 1 
ATOM 606  C CZ  . ARG A 1 75  ? -16.966 -10.325 -16.293 1.00 64.28 75  A 1 
ATOM 607  N NH1 . ARG A 1 75  ? -17.394 -9.139  -16.641 1.00 58.09 75  A 1 
ATOM 608  N NH2 . ARG A 1 75  ? -17.817 -11.147 -15.747 1.00 54.70 75  A 1 
ATOM 609  N N   . ILE A 1 76  ? -9.463  -8.639  -18.969 1.00 93.29 76  A 1 
ATOM 610  C CA  . ILE A 1 76  ? -8.674  -7.944  -19.995 1.00 92.49 76  A 1 
ATOM 611  C C   . ILE A 1 76  ? -7.244  -8.509  -20.025 1.00 92.39 76  A 1 
ATOM 612  O O   . ILE A 1 76  ? -6.751  -8.906  -21.076 1.00 90.83 76  A 1 
ATOM 613  C CB  . ILE A 1 76  ? -8.715  -6.413  -19.744 1.00 92.59 76  A 1 
ATOM 614  C CG1 . ILE A 1 76  ? -10.175 -5.888  -19.735 1.00 90.99 76  A 1 
ATOM 615  C CG2 . ILE A 1 76  ? -7.902  -5.682  -20.822 1.00 90.58 76  A 1 
ATOM 616  C CD1 . ILE A 1 76  ? -10.313 -4.436  -19.249 1.00 86.81 76  A 1 
ATOM 617  N N   . TYR A 1 77  ? -6.625  -8.638  -18.850 1.00 92.28 77  A 1 
ATOM 618  C CA  . TYR A 1 77  ? -5.243  -9.075  -18.647 1.00 91.65 77  A 1 
ATOM 619  C C   . TYR A 1 77  ? -5.187  -10.400 -17.875 1.00 91.60 77  A 1 
ATOM 620  O O   . TYR A 1 77  ? -4.692  -10.469 -16.744 1.00 87.94 77  A 1 
ATOM 621  C CB  . TYR A 1 77  ? -4.457  -7.966  -17.944 1.00 91.51 77  A 1 
ATOM 622  C CG  . TYR A 1 77  ? -4.547  -6.607  -18.608 1.00 91.84 77  A 1 
ATOM 623  C CD1 . TYR A 1 77  ? -3.874  -6.355  -19.819 1.00 88.09 77  A 1 
ATOM 624  C CD2 . TYR A 1 77  ? -5.311  -5.591  -18.005 1.00 89.61 77  A 1 
ATOM 625  C CE1 . TYR A 1 77  ? -3.967  -5.089  -20.426 1.00 87.78 77  A 1 
ATOM 626  C CE2 . TYR A 1 77  ? -5.408  -4.324  -18.608 1.00 88.55 77  A 1 
ATOM 627  C CZ  . TYR A 1 77  ? -4.739  -4.070  -19.821 1.00 89.81 77  A 1 
ATOM 628  O OH  . TYR A 1 77  ? -4.854  -2.849  -20.396 1.00 87.76 77  A 1 
ATOM 629  N N   . ASP A 1 78  ? -5.709  -11.475 -18.466 1.00 91.16 78  A 1 
ATOM 630  C CA  . ASP A 1 78  ? -5.787  -12.776 -17.781 1.00 90.49 78  A 1 
ATOM 631  C C   . ASP A 1 78  ? -4.413  -13.340 -17.383 1.00 90.67 78  A 1 
ATOM 632  O O   . ASP A 1 78  ? -4.289  -13.994 -16.348 1.00 87.01 78  A 1 
ATOM 633  C CB  . ASP A 1 78  ? -6.556  -13.789 -18.636 1.00 87.64 78  A 1 
ATOM 634  C CG  . ASP A 1 78  ? -6.802  -15.091 -17.863 1.00 82.81 78  A 1 
ATOM 635  O OD1 . ASP A 1 78  ? -7.086  -15.001 -16.639 1.00 75.89 78  A 1 
ATOM 636  O OD2 . ASP A 1 78  ? -6.683  -16.167 -18.487 1.00 76.39 78  A 1 
ATOM 637  N N   . ALA A 1 79  ? -3.375  -13.023 -18.164 1.00 91.23 79  A 1 
ATOM 638  C CA  . ALA A 1 79  ? -2.009  -13.473 -17.908 1.00 91.57 79  A 1 
ATOM 639  C C   . ALA A 1 79  ? -1.352  -12.811 -16.678 1.00 92.55 79  A 1 
ATOM 640  O O   . ALA A 1 79  ? -0.359  -13.336 -16.180 1.00 89.44 79  A 1 
ATOM 641  C CB  . ALA A 1 79  ? -1.184  -13.228 -19.175 1.00 88.33 79  A 1 
ATOM 642  N N   . ALA A 1 80  ? -1.865  -11.685 -16.182 1.00 90.48 80  A 1 
ATOM 643  C CA  . ALA A 1 80  ? -1.294  -11.000 -15.024 1.00 92.24 80  A 1 
ATOM 644  C C   . ALA A 1 80  ? -1.628  -11.742 -13.722 1.00 93.38 80  A 1 
ATOM 645  O O   . ALA A 1 80  ? -2.793  -11.879 -13.343 1.00 91.27 80  A 1 
ATOM 646  C CB  . ALA A 1 80  ? -1.777  -9.546  -15.003 1.00 91.71 80  A 1 
ATOM 647  N N   . ASP A 1 81  ? -0.598  -12.199 -13.014 1.00 95.21 81  A 1 
ATOM 648  C CA  . ASP A 1 81  ? -0.755  -12.864 -11.723 1.00 95.63 81  A 1 
ATOM 649  C C   . ASP A 1 81  ? -1.140  -11.881 -10.612 1.00 96.44 81  A 1 
ATOM 650  O O   . ASP A 1 81  ? -0.752  -10.711 -10.617 1.00 95.64 81  A 1 
ATOM 651  C CB  . ASP A 1 81  ? 0.532   -13.611 -11.362 1.00 94.34 81  A 1 
ATOM 652  C CG  . ASP A 1 81  ? 0.658   -14.989 -12.015 1.00 91.84 81  A 1 
ATOM 653  O OD1 . ASP A 1 81  ? -0.394  -15.611 -12.291 1.00 87.63 81  A 1 
ATOM 654  O OD2 . ASP A 1 81  ? 1.803   -15.479 -12.077 1.00 86.94 81  A 1 
ATOM 655  N N   . ILE A 1 82  ? -1.889  -12.390 -9.624  1.00 96.67 82  A 1 
ATOM 656  C CA  . ILE A 1 82  ? -2.290  -11.639 -8.429  1.00 97.11 82  A 1 
ATOM 657  C C   . ILE A 1 82  ? -1.374  -12.040 -7.275  1.00 97.27 82  A 1 
ATOM 658  O O   . ILE A 1 82  ? -1.196  -13.230 -7.013  1.00 96.44 82  A 1 
ATOM 659  C CB  . ILE A 1 82  ? -3.772  -11.876 -8.076  1.00 96.75 82  A 1 
ATOM 660  C CG1 . ILE A 1 82  ? -4.719  -11.575 -9.261  1.00 95.10 82  A 1 
ATOM 661  C CG2 . ILE A 1 82  ? -4.166  -11.017 -6.858  1.00 95.04 82  A 1 
ATOM 662  C CD1 . ILE A 1 82  ? -6.102  -12.206 -9.076  1.00 91.69 82  A 1 
ATOM 663  N N   . TYR A 1 83  ? -0.842  -11.056 -6.552  1.00 97.08 83  A 1 
ATOM 664  C CA  . TYR A 1 83  ? 0.019   -11.234 -5.388  1.00 96.97 83  A 1 
ATOM 665  C C   . TYR A 1 83  ? -0.633  -10.602 -4.162  1.00 96.43 83  A 1 
ATOM 666  O O   . TYR A 1 83  ? -1.061  -9.450  -4.206  1.00 95.14 83  A 1 
ATOM 667  C CB  . TYR A 1 83  ? 1.400   -10.631 -5.662  1.00 97.19 83  A 1 
ATOM 668  C CG  . TYR A 1 83  ? 2.126   -11.264 -6.833  1.00 97.50 83  A 1 
ATOM 669  C CD1 . TYR A 1 83  ? 3.041   -12.308 -6.616  1.00 96.45 83  A 1 
ATOM 670  C CD2 . TYR A 1 83  ? 1.865   -10.823 -8.148  1.00 96.71 83  A 1 
ATOM 671  C CE1 . TYR A 1 83  ? 3.694   -12.916 -7.704  1.00 96.13 83  A 1 
ATOM 672  C CE2 . TYR A 1 83  ? 2.507   -11.436 -9.241  1.00 96.37 83  A 1 
ATOM 673  C CZ  . TYR A 1 83  ? 3.421   -12.484 -9.016  1.00 96.73 83  A 1 
ATOM 674  O OH  . TYR A 1 83  ? 4.031   -13.088 -10.071 1.00 95.74 83  A 1 
ATOM 675  N N   . GLY A 1 84  ? -0.726  -11.347 -3.068  1.00 95.95 84  A 1 
ATOM 676  C CA  . GLY A 1 84  ? -1.347  -10.876 -1.828  1.00 95.64 84  A 1 
ATOM 677  C C   . GLY A 1 84  ? -1.134  -11.855 -0.677  1.00 95.84 84  A 1 
ATOM 678  O O   . GLY A 1 84  ? -0.652  -12.970 -0.878  1.00 94.88 84  A 1 
ATOM 679  N N   . VAL A 1 85  ? -1.504  -11.455 0.543   1.00 94.54 85  A 1 
ATOM 680  C CA  . VAL A 1 85  ? -1.340  -12.305 1.743   1.00 93.65 85  A 1 
ATOM 681  C C   . VAL A 1 85  ? -2.331  -13.471 1.739   1.00 93.43 85  A 1 
ATOM 682  O O   . VAL A 1 85  ? -1.996  -14.586 2.145   1.00 90.85 85  A 1 
ATOM 683  C CB  . VAL A 1 85  ? -1.476  -11.464 3.028   1.00 91.86 85  A 1 
ATOM 684  C CG1 . VAL A 1 85  ? -1.270  -12.312 4.286   1.00 86.02 85  A 1 
ATOM 685  C CG2 . VAL A 1 85  ? -0.444  -10.334 3.060   1.00 86.76 85  A 1 
ATOM 686  N N   . ASN A 1 86  ? -3.544  -13.240 1.227   1.00 93.51 86  A 1 
ATOM 687  C CA  . ASN A 1 86  ? -4.604  -14.243 1.175   1.00 93.04 86  A 1 
ATOM 688  C C   . ASN A 1 86  ? -4.452  -15.185 -0.027  1.00 94.48 86  A 1 
ATOM 689  O O   . ASN A 1 86  ? -4.050  -14.774 -1.109  1.00 93.74 86  A 1 
ATOM 690  C CB  . ASN A 1 86  ? -5.959  -13.523 1.203   1.00 90.25 86  A 1 
ATOM 691  C CG  . ASN A 1 86  ? -6.219  -12.886 2.557   1.00 84.63 86  A 1 
ATOM 692  O OD1 . ASN A 1 86  ? -5.793  -13.394 3.577   1.00 74.75 86  A 1 
ATOM 693  N ND2 . ASN A 1 86  ? -6.917  -11.784 2.608   1.00 74.66 86  A 1 
ATOM 694  N N   . HIS A 1 87  ? -4.835  -16.460 0.142   1.00 93.13 87  A 1 
ATOM 695  C CA  . HIS A 1 87  ? -4.758  -17.485 -0.917  1.00 94.29 87  A 1 
ATOM 696  C C   . HIS A 1 87  ? -5.743  -17.263 -2.076  1.00 95.23 87  A 1 
ATOM 697  O O   . HIS A 1 87  ? -5.564  -17.820 -3.164  1.00 93.52 87  A 1 
ATOM 698  C CB  . HIS A 1 87  ? -5.022  -18.863 -0.298  1.00 93.30 87  A 1 
ATOM 699  C CG  . HIS A 1 87  ? -3.938  -19.331 0.635   1.00 88.14 87  A 1 
ATOM 700  N ND1 . HIS A 1 87  ? -3.697  -18.882 1.910   1.00 74.17 87  A 1 
ATOM 701  C CD2 . HIS A 1 87  ? -3.010  -20.305 0.366   1.00 74.81 87  A 1 
ATOM 702  C CE1 . HIS A 1 87  ? -2.645  -19.559 2.395   1.00 74.23 87  A 1 
ATOM 703  N NE2 . HIS A 1 87  ? -2.201  -20.448 1.498   1.00 77.61 87  A 1 
ATOM 704  N N   . SER A 1 88  ? -6.804  -16.505 -1.829  1.00 93.70 88  A 1 
ATOM 705  C CA  . SER A 1 88  ? -7.833  -16.169 -2.810  1.00 93.93 88  A 1 
ATOM 706  C C   . SER A 1 88  ? -8.412  -14.795 -2.511  1.00 93.57 88  A 1 
ATOM 707  O O   . SER A 1 88  ? -8.680  -14.484 -1.353  1.00 91.29 88  A 1 
ATOM 708  C CB  . SER A 1 88  ? -8.942  -17.224 -2.784  1.00 93.04 88  A 1 
ATOM 709  O OG  . SER A 1 88  ? -9.899  -16.970 -3.796  1.00 84.85 88  A 1 
ATOM 710  N N   . ILE A 1 89  ? -8.633  -14.000 -3.556  1.00 94.61 89  A 1 
ATOM 711  C CA  . ILE A 1 89  ? -9.257  -12.676 -3.490  1.00 94.64 89  A 1 
ATOM 712  C C   . ILE A 1 89  ? -10.336 -12.613 -4.575  1.00 94.54 89  A 1 
ATOM 713  O O   . ILE A 1 89  ? -10.041 -12.801 -5.754  1.00 93.27 89  A 1 
ATOM 714  C CB  . ILE A 1 89  ? -8.193  -11.566 -3.653  1.00 94.27 89  A 1 
ATOM 715  C CG1 . ILE A 1 89  ? -7.153  -11.626 -2.509  1.00 92.87 89  A 1 
ATOM 716  C CG2 . ILE A 1 89  ? -8.878  -10.186 -3.689  1.00 92.65 89  A 1 
ATOM 717  C CD1 . ILE A 1 89  ? -5.963  -10.686 -2.689  1.00 89.92 89  A 1 
ATOM 718  N N   . LEU A 1 90  ? -11.591 -12.373 -4.189  1.00 93.49 90  A 1 
ATOM 719  C CA  . LEU A 1 90  ? -12.750 -12.360 -5.099  1.00 92.76 90  A 1 
ATOM 720  C C   . LEU A 1 90  ? -12.830 -13.604 -6.017  1.00 92.87 90  A 1 
ATOM 721  O O   . LEU A 1 90  ? -13.064 -13.483 -7.219  1.00 89.45 90  A 1 
ATOM 722  C CB  . LEU A 1 90  ? -12.793 -11.040 -5.902  1.00 92.01 90  A 1 
ATOM 723  C CG  . LEU A 1 90  ? -12.918 -9.751  -5.083  1.00 90.01 90  A 1 
ATOM 724  C CD1 . LEU A 1 90  ? -12.977 -8.572  -6.064  1.00 85.99 90  A 1 
ATOM 725  C CD2 . LEU A 1 90  ? -14.187 -9.707  -4.232  1.00 86.41 90  A 1 
ATOM 726  N N   . ASP A 1 91  ? -12.614 -14.785 -5.440  1.00 93.20 91  A 1 
ATOM 727  C CA  . ASP A 1 91  ? -12.583 -16.094 -6.114  1.00 93.30 91  A 1 
ATOM 728  C C   . ASP A 1 91  ? -11.405 -16.301 -7.093  1.00 94.32 91  A 1 
ATOM 729  O O   . ASP A 1 91  ? -11.307 -17.351 -7.731  1.00 91.93 91  A 1 
ATOM 730  C CB  . ASP A 1 91  ? -13.948 -16.429 -6.745  1.00 91.65 91  A 1 
ATOM 731  C CG  . ASP A 1 91  ? -15.119 -16.252 -5.778  1.00 87.54 91  A 1 
ATOM 732  O OD1 . ASP A 1 91  ? -15.024 -16.785 -4.652  1.00 82.39 91  A 1 
ATOM 733  O OD2 . ASP A 1 91  ? -16.111 -15.597 -6.179  1.00 82.15 91  A 1 
ATOM 734  N N   . HIS A 1 92  ? -10.470 -15.357 -7.175  1.00 94.01 92  A 1 
ATOM 735  C CA  . HIS A 1 92  ? -9.226  -15.507 -7.927  1.00 94.25 92  A 1 
ATOM 736  C C   . HIS A 1 92  ? -8.120  -16.054 -7.022  1.00 94.85 92  A 1 
ATOM 737  O O   . HIS A 1 92  ? -7.854  -15.516 -5.950  1.00 93.38 92  A 1 
ATOM 738  C CB  . HIS A 1 92  ? -8.820  -14.178 -8.570  1.00 93.96 92  A 1 
ATOM 739  C CG  . HIS A 1 92  ? -9.827  -13.689 -9.579  1.00 93.88 92  A 1 
ATOM 740  N ND1 . HIS A 1 92  ? -9.974  -14.156 -10.866 1.00 81.65 92  A 1 
ATOM 741  C CD2 . HIS A 1 92  ? -10.777 -12.721 -9.382  1.00 83.60 92  A 1 
ATOM 742  C CE1 . HIS A 1 92  ? -10.991 -13.478 -11.431 1.00 85.29 92  A 1 
ATOM 743  N NE2 . HIS A 1 92  ? -11.509 -12.595 -10.566 1.00 87.87 92  A 1 
ATOM 744  N N   . LYS A 1 93  ? -7.443  -17.111 -7.479  1.00 95.54 93  A 1 
ATOM 745  C CA  . LYS A 1 93  ? -6.256  -17.644 -6.809  1.00 95.85 93  A 1 
ATOM 746  C C   . LYS A 1 93  ? -5.131  -16.611 -6.849  1.00 96.35 93  A 1 
ATOM 747  O O   . LYS A 1 93  ? -4.909  -15.981 -7.879  1.00 95.01 93  A 1 
ATOM 748  C CB  . LYS A 1 93  ? -5.847  -18.967 -7.472  1.00 95.06 93  A 1 
ATOM 749  C CG  . LYS A 1 93  ? -4.699  -19.649 -6.716  1.00 87.20 93  A 1 
ATOM 750  C CD  . LYS A 1 93  ? -4.285  -20.946 -7.417  1.00 81.16 93  A 1 
ATOM 751  C CE  . LYS A 1 93  ? -3.102  -21.551 -6.676  1.00 70.91 93  A 1 
ATOM 752  N NZ  . LYS A 1 93  ? -2.551  -22.724 -7.400  1.00 60.67 93  A 1 
ATOM 753  N N   . THR A 1 94  ? -4.400  -16.490 -5.747  1.00 96.35 94  A 1 
ATOM 754  C CA  . THR A 1 94  ? -3.264  -15.575 -5.618  1.00 96.57 94  A 1 
ATOM 755  C C   . THR A 1 94  ? -1.946  -16.332 -5.481  1.00 96.80 94  A 1 
ATOM 756  O O   . THR A 1 94  ? -1.904  -17.477 -5.012  1.00 95.77 94  A 1 
ATOM 757  C CB  . THR A 1 94  ? -3.443  -14.625 -4.428  1.00 95.75 94  A 1 
ATOM 758  O OG1 . THR A 1 94  ? -3.406  -15.378 -3.245  1.00 89.19 94  A 1 
ATOM 759  C CG2 . THR A 1 94  ? -4.774  -13.878 -4.458  1.00 88.24 94  A 1 
ATOM 760  N N   . ASN A 1 95  ? -0.859  -15.675 -5.852  1.00 96.59 95  A 1 
ATOM 761  C CA  . ASN A 1 95  ? 0.482   -16.012 -5.407  1.00 96.86 95  A 1 
ATOM 762  C C   . ASN A 1 95  ? 0.672   -15.404 -4.014  1.00 97.04 95  A 1 
ATOM 763  O O   . ASN A 1 95  ? 0.762   -14.185 -3.862  1.00 95.71 95  A 1 
ATOM 764  C CB  . ASN A 1 95  ? 1.497   -15.507 -6.440  1.00 96.83 95  A 1 
ATOM 765  C CG  . ASN A 1 95  ? 1.389   -16.259 -7.754  1.00 95.61 95  A 1 
ATOM 766  O OD1 . ASN A 1 95  ? 1.328   -17.478 -7.791  1.00 86.43 95  A 1 
ATOM 767  N ND2 . ASN A 1 95  ? 1.348   -15.564 -8.862  1.00 86.65 95  A 1 
ATOM 768  N N   . VAL A 1 96  ? 0.657   -16.266 -2.993  1.00 96.91 96  A 1 
ATOM 769  C CA  . VAL A 1 96  ? 0.730   -15.830 -1.591  1.00 96.95 96  A 1 
ATOM 770  C C   . VAL A 1 96  ? 2.103   -15.253 -1.297  1.00 97.07 96  A 1 
ATOM 771  O O   . VAL A 1 96  ? 3.109   -15.932 -1.503  1.00 96.22 96  A 1 
ATOM 772  C CB  . VAL A 1 96  ? 0.403   -16.973 -0.617  1.00 96.19 96  A 1 
ATOM 773  C CG1 . VAL A 1 96  ? 0.504   -16.530 0.851   1.00 93.90 96  A 1 
ATOM 774  C CG2 . VAL A 1 96  ? -1.025  -17.475 -0.852  1.00 93.89 96  A 1 
ATOM 775  N N   . VAL A 1 97  ? 2.124   -14.036 -0.766  1.00 97.23 97  A 1 
ATOM 776  C CA  . VAL A 1 97  ? 3.343   -13.343 -0.342  1.00 96.68 97  A 1 
ATOM 777  C C   . VAL A 1 97  ? 3.475   -13.361 1.175   1.00 96.08 97  A 1 
ATOM 778  O O   . VAL A 1 97  ? 2.481   -13.365 1.909   1.00 94.89 97  A 1 
ATOM 779  C CB  . VAL A 1 97  ? 3.426   -11.915 -0.905  1.00 96.17 97  A 1 
ATOM 780  C CG1 . VAL A 1 97  ? 3.331   -11.925 -2.433  1.00 94.40 97  A 1 
ATOM 781  C CG2 . VAL A 1 97  ? 2.356   -10.966 -0.355  1.00 94.06 97  A 1 
ATOM 782  N N   . ARG A 1 98  ? 4.724   -13.354 1.652   1.00 95.65 98  A 1 
ATOM 783  C CA  . ARG A 1 98  ? 5.082   -13.354 3.071   1.00 95.52 98  A 1 
ATOM 784  C C   . ARG A 1 98  ? 6.067   -12.235 3.380   1.00 95.77 98  A 1 
ATOM 785  O O   . ARG A 1 98  ? 6.708   -11.672 2.499   1.00 95.29 98  A 1 
ATOM 786  C CB  . ARG A 1 98  ? 5.662   -14.717 3.455   1.00 95.05 98  A 1 
ATOM 787  C CG  . ARG A 1 98  ? 4.648   -15.846 3.244   1.00 91.57 98  A 1 
ATOM 788  C CD  . ARG A 1 98  ? 5.285   -17.186 3.592   1.00 88.01 98  A 1 
ATOM 789  N NE  . ARG A 1 98  ? 4.324   -18.284 3.408   1.00 79.21 98  A 1 
ATOM 790  C CZ  . ARG A 1 98  ? 4.609   -19.571 3.389   1.00 70.43 98  A 1 
ATOM 791  N NH1 . ARG A 1 98  ? 5.830   -20.003 3.552   1.00 63.37 98  A 1 
ATOM 792  N NH2 . ARG A 1 98  ? 3.663   -20.451 3.200   1.00 61.62 98  A 1 
ATOM 793  N N   . ASP A 1 99  ? 6.178   -11.928 4.661   1.00 94.17 99  A 1 
ATOM 794  C CA  . ASP A 1 99  ? 7.147   -10.950 5.151   1.00 94.27 99  A 1 
ATOM 795  C C   . ASP A 1 99  ? 8.575   -11.311 4.732   1.00 95.29 99  A 1 
ATOM 796  O O   . ASP A 1 99  ? 9.034   -12.427 4.971   1.00 94.75 99  A 1 
ATOM 797  C CB  . ASP A 1 99  ? 7.044   -10.891 6.675   1.00 92.70 99  A 1 
ATOM 798  C CG  . ASP A 1 99  ? 7.828   -9.734  7.277   1.00 91.98 99  A 1 
ATOM 799  O OD1 . ASP A 1 99  ? 7.630   -8.582  6.834   1.00 88.86 99  A 1 
ATOM 800  O OD2 . ASP A 1 99  ? 8.468   -9.919  8.335   1.00 87.82 99  A 1 
ATOM 801  N N   . GLY A 1 100 ? 9.267   -10.347 4.133   1.00 94.98 100 A 1 
ATOM 802  C CA  . GLY A 1 100 ? 10.634  -10.509 3.641   1.00 96.12 100 A 1 
ATOM 803  C C   . GLY A 1 100 ? 10.750  -11.128 2.243   1.00 97.40 100 A 1 
ATOM 804  O O   . GLY A 1 100 ? 11.872  -11.224 1.740   1.00 97.18 100 A 1 
ATOM 805  N N   . ASP A 1 101 ? 9.642   -11.516 1.595   1.00 96.80 101 A 1 
ATOM 806  C CA  . ASP A 1 101 ? 9.689   -11.992 0.214   1.00 97.51 101 A 1 
ATOM 807  C C   . ASP A 1 101 ? 10.161  -10.878 -0.733  1.00 97.91 101 A 1 
ATOM 808  O O   . ASP A 1 101 ? 9.898   -9.688  -0.538  1.00 97.39 101 A 1 
ATOM 809  C CB  . ASP A 1 101 ? 8.331   -12.557 -0.261  1.00 97.15 101 A 1 
ATOM 810  C CG  . ASP A 1 101 ? 7.959   -13.932 0.308   1.00 96.49 101 A 1 
ATOM 811  O OD1 . ASP A 1 101 ? 8.836   -14.615 0.888   1.00 93.69 101 A 1 
ATOM 812  O OD2 . ASP A 1 101 ? 6.786   -14.332 0.123   1.00 93.74 101 A 1 
ATOM 813  N N   . VAL A 1 102 ? 10.848  -11.282 -1.801  1.00 97.82 102 A 1 
ATOM 814  C CA  . VAL A 1 102 ? 11.258  -10.395 -2.894  1.00 98.01 102 A 1 
ATOM 815  C C   . VAL A 1 102 ? 10.680  -10.931 -4.193  1.00 97.97 102 A 1 
ATOM 816  O O   . VAL A 1 102 ? 11.038  -12.022 -4.635  1.00 96.79 102 A 1 
ATOM 817  C CB  . VAL A 1 102 ? 12.788  -10.238 -2.973  1.00 97.51 102 A 1 
ATOM 818  C CG1 . VAL A 1 102 ? 13.178  -9.301  -4.126  1.00 95.40 102 A 1 
ATOM 819  C CG2 . VAL A 1 102 ? 13.356  -9.649  -1.674  1.00 95.58 102 A 1 
ATOM 820  N N   . LEU A 1 103 ? 9.806   -10.148 -4.825  1.00 98.01 103 A 1 
ATOM 821  C CA  . LEU A 1 103 ? 9.209   -10.458 -6.116  1.00 97.62 103 A 1 
ATOM 822  C C   . LEU A 1 103 ? 9.994   -9.740  -7.215  1.00 97.24 103 A 1 
ATOM 823  O O   . LEU A 1 103 ? 10.316  -8.561  -7.079  1.00 96.07 103 A 1 
ATOM 824  C CB  . LEU A 1 103 ? 7.724   -10.055 -6.137  1.00 97.41 103 A 1 
ATOM 825  C CG  . LEU A 1 103 ? 6.888   -10.483 -4.921  1.00 96.33 103 A 1 
ATOM 826  C CD1 . LEU A 1 103 ? 5.476   -9.917  -5.064  1.00 93.76 103 A 1 
ATOM 827  C CD2 . LEU A 1 103 ? 6.811   -12.005 -4.798  1.00 94.17 103 A 1 
ATOM 828  N N   . ASN A 1 104 ? 10.262  -10.433 -8.314  1.00 96.45 104 A 1 
ATOM 829  C CA  . ASN A 1 104 ? 10.849  -9.845  -9.516  1.00 95.77 104 A 1 
ATOM 830  C C   . ASN A 1 104 ? 9.814   -9.932  -10.640 1.00 95.37 104 A 1 
ATOM 831  O O   . ASN A 1 104 ? 9.626   -10.995 -11.234 1.00 94.03 104 A 1 
ATOM 832  C CB  . ASN A 1 104 ? 12.173  -10.550 -9.851  1.00 95.35 104 A 1 
ATOM 833  C CG  . ASN A 1 104 ? 13.204  -10.386 -8.754  1.00 94.15 104 A 1 
ATOM 834  O OD1 . ASN A 1 104 ? 13.679  -9.306  -8.449  1.00 87.82 104 A 1 
ATOM 835  N ND2 . ASN A 1 104 ? 13.581  -11.458 -8.098  1.00 87.66 104 A 1 
ATOM 836  N N   . LEU A 1 105 ? 9.107   -8.829  -10.897 1.00 94.63 105 A 1 
ATOM 837  C CA  . LEU A 1 105 ? 8.042   -8.738  -11.895 1.00 94.77 105 A 1 
ATOM 838  C C   . LEU A 1 105 ? 8.509   -7.852  -13.054 1.00 94.07 105 A 1 
ATOM 839  O O   . LEU A 1 105 ? 8.359   -6.629  -13.019 1.00 91.67 105 A 1 
ATOM 840  C CB  . LEU A 1 105 ? 6.736   -8.235  -11.246 1.00 95.20 105 A 1 
ATOM 841  C CG  . LEU A 1 105 ? 6.212   -9.076  -10.066 1.00 95.14 105 A 1 
ATOM 842  C CD1 . LEU A 1 105 ? 4.856   -8.535  -9.614  1.00 93.66 105 A 1 
ATOM 843  C CD2 . LEU A 1 105 ? 6.041   -10.557 -10.415 1.00 94.09 105 A 1 
ATOM 844  N N   . GLY A 1 106 ? 9.107   -8.473  -14.076 1.00 92.72 106 A 1 
ATOM 845  C CA  . GLY A 1 106 ? 9.800   -7.733  -15.128 1.00 91.55 106 A 1 
ATOM 846  C C   . GLY A 1 106 ? 10.944  -6.893  -14.529 1.00 92.03 106 A 1 
ATOM 847  O O   . GLY A 1 106 ? 11.762  -7.446  -13.794 1.00 89.94 106 A 1 
ATOM 848  N N   . PRO A 1 107 ? 11.003  -5.573  -14.793 1.00 92.62 107 A 1 
ATOM 849  C CA  . PRO A 1 107 ? 12.051  -4.709  -14.247 1.00 92.36 107 A 1 
ATOM 850  C C   . PRO A 1 107 ? 11.834  -4.332  -12.769 1.00 92.96 107 A 1 
ATOM 851  O O   . PRO A 1 107 ? 12.711  -3.714  -12.169 1.00 91.54 107 A 1 
ATOM 852  C CB  . PRO A 1 107 ? 12.030  -3.474  -15.154 1.00 91.55 107 A 1 
ATOM 853  C CG  . PRO A 1 107 ? 10.554  -3.346  -15.520 1.00 91.16 107 A 1 
ATOM 854  C CD  . PRO A 1 107 ? 10.099  -4.801  -15.634 1.00 92.74 107 A 1 
ATOM 855  N N   . PHE A 1 108 ? 10.688  -4.670  -12.165 1.00 93.36 108 A 1 
ATOM 856  C CA  . PHE A 1 108 ? 10.357  -4.265  -10.805 1.00 94.16 108 A 1 
ATOM 857  C C   . PHE A 1 108 ? 10.861  -5.286  -9.788  1.00 94.72 108 A 1 
ATOM 858  O O   . PHE A 1 108 ? 10.408  -6.433  -9.764  1.00 93.96 108 A 1 
ATOM 859  C CB  . PHE A 1 108 ? 8.845   -4.050  -10.653 1.00 94.36 108 A 1 
ATOM 860  C CG  . PHE A 1 108 ? 8.250   -3.122  -11.690 1.00 94.71 108 A 1 
ATOM 861  C CD1 . PHE A 1 108 ? 8.508   -1.740  -11.637 1.00 93.71 108 A 1 
ATOM 862  C CD2 . PHE A 1 108 ? 7.470   -3.653  -12.734 1.00 93.93 108 A 1 
ATOM 863  C CE1 . PHE A 1 108 ? 7.988   -0.891  -12.628 1.00 93.54 108 A 1 
ATOM 864  C CE2 . PHE A 1 108 ? 6.951   -2.804  -13.723 1.00 93.73 108 A 1 
ATOM 865  C CZ  . PHE A 1 108 ? 7.210   -1.422  -13.671 1.00 94.08 108 A 1 
ATOM 866  N N   . ARG A 1 109 ? 11.756  -4.841  -8.890  1.00 94.80 109 A 1 
ATOM 867  C CA  . ARG A 1 109 ? 12.129  -5.574  -7.679  1.00 95.63 109 A 1 
ATOM 868  C C   . ARG A 1 109 ? 11.288  -5.056  -6.514  1.00 96.18 109 A 1 
ATOM 869  O O   . ARG A 1 109 ? 11.434  -3.906  -6.105  1.00 95.76 109 A 1 
ATOM 870  C CB  . ARG A 1 109 ? 13.639  -5.453  -7.439  1.00 95.53 109 A 1 
ATOM 871  C CG  . ARG A 1 109 ? 14.067  -6.288  -6.227  1.00 93.57 109 A 1 
ATOM 872  C CD  . ARG A 1 109 ? 15.581  -6.238  -6.015  1.00 91.69 109 A 1 
ATOM 873  N NE  . ARG A 1 109 ? 15.965  -6.903  -4.751  1.00 85.60 109 A 1 
ATOM 874  C CZ  . ARG A 1 109 ? 15.836  -6.364  -3.537  1.00 82.43 109 A 1 
ATOM 875  N NH1 . ARG A 1 109 ? 15.460  -5.136  -3.364  1.00 74.20 109 A 1 
ATOM 876  N NH2 . ARG A 1 109 ? 16.066  -7.054  -2.466  1.00 74.81 109 A 1 
ATOM 877  N N   . ILE A 1 110 ? 10.422  -5.902  -5.980  1.00 96.31 110 A 1 
ATOM 878  C CA  . ILE A 1 110 ? 9.408   -5.551  -4.987  1.00 97.12 110 A 1 
ATOM 879  C C   . ILE A 1 110 ? 9.730   -6.285  -3.687  1.00 97.42 110 A 1 
ATOM 880  O O   . ILE A 1 110 ? 9.762   -7.513  -3.660  1.00 96.86 110 A 1 
ATOM 881  C CB  . ILE A 1 110 ? 7.997   -5.907  -5.505  1.00 97.03 110 A 1 
ATOM 882  C CG1 . ILE A 1 110 ? 7.697   -5.270  -6.879  1.00 95.48 110 A 1 
ATOM 883  C CG2 . ILE A 1 110 ? 6.932   -5.495  -4.475  1.00 95.81 110 A 1 
ATOM 884  C CD1 . ILE A 1 110 ? 6.653   -6.052  -7.669  1.00 90.78 110 A 1 
ATOM 885  N N   . GLU A 1 111 ? 9.959   -5.547  -2.610  1.00 97.52 111 A 1 
ATOM 886  C CA  . GLU A 1 111 ? 10.129  -6.102  -1.265  1.00 97.45 111 A 1 
ATOM 887  C C   . GLU A 1 111 ? 8.779   -6.108  -0.548  1.00 97.45 111 A 1 
ATOM 888  O O   . GLU A 1 111 ? 8.078   -5.092  -0.528  1.00 96.60 111 A 1 
ATOM 889  C CB  . GLU A 1 111 ? 11.175  -5.310  -0.468  1.00 96.97 111 A 1 
ATOM 890  C CG  . GLU A 1 111 ? 12.552  -5.307  -1.141  1.00 88.24 111 A 1 
ATOM 891  C CD  . GLU A 1 111 ? 13.629  -4.514  -0.386  1.00 86.23 111 A 1 
ATOM 892  O OE1 . GLU A 1 111 ? 14.806  -4.599  -0.830  1.00 75.07 111 A 1 
ATOM 893  O OE2 . GLU A 1 111 ? 13.316  -3.787  0.585   1.00 77.83 111 A 1 
ATOM 894  N N   . VAL A 1 112 ? 8.428   -7.243  0.060   1.00 97.21 112 A 1 
ATOM 895  C CA  . VAL A 1 112 ? 7.188   -7.421  0.816   1.00 96.94 112 A 1 
ATOM 896  C C   . VAL A 1 112 ? 7.464   -7.217  2.302   1.00 96.34 112 A 1 
ATOM 897  O O   . VAL A 1 112 ? 8.341   -7.860  2.878   1.00 95.22 112 A 1 
ATOM 898  C CB  . VAL A 1 112 ? 6.567   -8.805  0.567   1.00 96.63 112 A 1 
ATOM 899  C CG1 . VAL A 1 112 ? 5.212   -8.929  1.276   1.00 95.41 112 A 1 
ATOM 900  C CG2 . VAL A 1 112 ? 6.357   -9.072  -0.927  1.00 95.54 112 A 1 
ATOM 901  N N   . ILE A 1 113 ? 6.685   -6.346  2.944   1.00 95.55 113 A 1 
ATOM 902  C CA  . ILE A 1 113 ? 6.767   -6.079  4.377   1.00 94.73 113 A 1 
ATOM 903  C C   . ILE A 1 113 ? 5.385   -6.332  4.977   1.00 93.84 113 A 1 
ATOM 904  O O   . ILE A 1 113 ? 4.432   -5.616  4.685   1.00 92.04 113 A 1 
ATOM 905  C CB  . ILE A 1 113 ? 7.268   -4.642  4.650   1.00 94.40 113 A 1 
ATOM 906  C CG1 . ILE A 1 113 ? 8.593   -4.325  3.909   1.00 93.36 113 A 1 
ATOM 907  C CG2 . ILE A 1 113 ? 7.435   -4.440  6.164   1.00 93.01 113 A 1 
ATOM 908  C CD1 . ILE A 1 113 ? 9.006   -2.846  3.977   1.00 90.02 113 A 1 
ATOM 909  N N   . SER A 1 114 ? 5.269   -7.341  5.840   1.00 91.58 114 A 1 
ATOM 910  C CA  . SER A 1 114 ? 4.011   -7.622  6.530   1.00 89.76 114 A 1 
ATOM 911  C C   . SER A 1 114 ? 3.925   -6.830  7.834   1.00 89.40 114 A 1 
ATOM 912  O O   . SER A 1 114 ? 4.728   -7.015  8.757   1.00 86.68 114 A 1 
ATOM 913  C CB  . SER A 1 114 ? 3.843   -9.119  6.749   1.00 86.60 114 A 1 
ATOM 914  O OG  . SER A 1 114 ? 2.605   -9.396  7.369   1.00 74.11 114 A 1 
ATOM 915  N N   . VAL A 1 115 ? 2.952   -5.932  7.898   1.00 84.21 115 A 1 
ATOM 916  C CA  . VAL A 1 115 ? 2.594   -5.156  9.089   1.00 82.08 115 A 1 
ATOM 917  C C   . VAL A 1 115 ? 1.072   -5.109  9.154   1.00 80.49 115 A 1 
ATOM 918  O O   . VAL A 1 115 ? 0.467   -4.660  8.188   1.00 75.70 115 A 1 
ATOM 919  C CB  . VAL A 1 115 ? 3.167   -3.726  9.040   1.00 80.01 115 A 1 
ATOM 920  C CG1 . VAL A 1 115 ? 2.729   -2.894  10.254  1.00 76.02 115 A 1 
ATOM 921  C CG2 . VAL A 1 115 ? 4.698   -3.738  9.019   1.00 76.33 115 A 1 
ATOM 922  N N   . PRO A 1 116 ? 0.437   -5.528  10.255  1.00 75.77 116 A 1 
ATOM 923  C CA  . PRO A 1 116 ? -1.008  -5.417  10.388  1.00 72.26 116 A 1 
ATOM 924  C C   . PRO A 1 116 ? -1.472  -3.970  10.199  1.00 71.12 116 A 1 
ATOM 925  O O   . PRO A 1 116 ? -0.878  -3.046  10.765  1.00 64.85 116 A 1 
ATOM 926  C CB  . PRO A 1 116 ? -1.342  -5.947  11.787  1.00 68.74 116 A 1 
ATOM 927  C CG  . PRO A 1 116 ? -0.166  -6.866  12.111  1.00 65.68 116 A 1 
ATOM 928  C CD  . PRO A 1 116 ? 1.010   -6.193  11.420  1.00 66.59 116 A 1 
ATOM 929  N N   . GLY A 1 117 ? -2.525  -3.760  9.425   1.00 63.17 117 A 1 
ATOM 930  C CA  . GLY A 1 117 ? -3.215  -2.481  9.272   1.00 59.49 117 A 1 
ATOM 931  C C   . GLY A 1 117 ? -4.547  -2.484  10.017  1.00 61.34 117 A 1 
ATOM 932  O O   . GLY A 1 117 ? -4.627  -2.918  11.171  1.00 56.74 117 A 1 
ATOM 933  N N   . HIS A 1 118 ? -5.616  -2.014  9.370   1.00 64.42 118 A 1 
ATOM 934  C CA  . HIS A 1 118 ? -6.984  -2.311  9.796   1.00 62.18 118 A 1 
ATOM 935  C C   . HIS A 1 118 ? -7.296  -3.807  9.644   1.00 65.12 118 A 1 
ATOM 936  O O   . HIS A 1 118 ? -7.921  -4.411  10.516  1.00 60.26 118 A 1 
ATOM 937  C CB  . HIS A 1 118 ? -7.953  -1.455  8.966   1.00 55.35 118 A 1 
ATOM 938  C CG  . HIS A 1 118 ? -9.377  -1.598  9.413   1.00 50.62 118 A 1 
ATOM 939  N ND1 . HIS A 1 118 ? -9.887  -1.146  10.603  1.00 46.50 118 A 1 
ATOM 940  C CD2 . HIS A 1 118 ? -10.405 -2.208  8.747   1.00 44.32 118 A 1 
ATOM 941  C CE1 . HIS A 1 118 ? -11.186 -1.479  10.654  1.00 41.77 118 A 1 
ATOM 942  N NE2 . HIS A 1 118 ? -11.545 -2.125  9.540   1.00 42.21 118 A 1 
ATOM 943  N N   . SER A 1 119 ? -6.790  -4.403  8.555   1.00 62.70 119 A 1 
ATOM 944  C CA  . SER A 1 119 ? -6.726  -5.848  8.357   1.00 62.77 119 A 1 
ATOM 945  C C   . SER A 1 119 ? -5.462  -6.440  8.999   1.00 65.25 119 A 1 
ATOM 946  O O   . SER A 1 119 ? -4.378  -5.862  8.922   1.00 61.50 119 A 1 
ATOM 947  C CB  . SER A 1 119 ? -6.765  -6.177  6.864   1.00 56.74 119 A 1 
ATOM 948  O OG  . SER A 1 119 ? -6.777  -7.580  6.710   1.00 50.23 119 A 1 
ATOM 949  N N   . ALA A 1 120 ? -5.590  -7.624  9.624   1.00 62.23 120 A 1 
ATOM 950  C CA  . ALA A 1 120 ? -4.426  -8.378  10.098  1.00 60.86 120 A 1 
ATOM 951  C C   . ALA A 1 120 ? -3.577  -8.936  8.943   1.00 64.10 120 A 1 
ATOM 952  O O   . ALA A 1 120 ? -2.382  -9.166  9.120   1.00 58.64 120 A 1 
ATOM 953  C CB  . ALA A 1 120 ? -4.923  -9.495  11.022  1.00 53.93 120 A 1 
ATOM 954  N N   . ASP A 1 121 ? -4.186  -9.111  7.766   1.00 70.51 121 A 1 
ATOM 955  C CA  . ASP A 1 121 ? -3.595  -9.719  6.578   1.00 70.79 121 A 1 
ATOM 956  C C   . ASP A 1 121 ? -3.127  -8.649  5.580   1.00 74.86 121 A 1 
ATOM 957  O O   . ASP A 1 121 ? -3.413  -8.723  4.384   1.00 70.72 121 A 1 
ATOM 958  C CB  . ASP A 1 121 ? -4.595  -10.711 5.958   1.00 62.93 121 A 1 
ATOM 959  C CG  . ASP A 1 121 ? -5.028  -11.828 6.912   1.00 55.19 121 A 1 
ATOM 960  O OD1 . ASP A 1 121 ? -4.188  -12.278 7.727   1.00 50.51 121 A 1 
ATOM 961  O OD2 . ASP A 1 121 ? -6.206  -12.230 6.814   1.00 49.57 121 A 1 
ATOM 962  N N   . SER A 1 122 ? -2.427  -7.611  6.071   1.00 84.55 122 A 1 
ATOM 963  C CA  . SER A 1 122 ? -1.945  -6.502  5.245   1.00 85.75 122 A 1 
ATOM 964  C C   . SER A 1 122 ? -0.486  -6.692  4.811   1.00 88.15 122 A 1 
ATOM 965  O O   . SER A 1 122 ? 0.399   -7.010  5.616   1.00 87.14 122 A 1 
ATOM 966  C CB  . SER A 1 122 ? -2.130  -5.154  5.949   1.00 81.65 122 A 1 
ATOM 967  O OG  . SER A 1 122 ? -3.505  -4.898  6.157   1.00 72.12 122 A 1 
ATOM 968  N N   . ALA A 1 123 ? -0.225  -6.444  3.521   1.00 90.43 123 A 1 
ATOM 969  C CA  . ALA A 1 123 ? 1.106   -6.342  2.941   1.00 91.58 123 A 1 
ATOM 970  C C   . ALA A 1 123 ? 1.420   -4.886  2.576   1.00 92.31 123 A 1 
ATOM 971  O O   . ALA A 1 123 ? 0.587   -4.168  2.029   1.00 91.45 123 A 1 
ATOM 972  C CB  . ALA A 1 123 ? 1.209   -7.264  1.718   1.00 91.15 123 A 1 
ATOM 973  N N   . VAL A 1 124 ? 2.648   -4.479  2.837   1.00 93.21 124 A 1 
ATOM 974  C CA  . VAL A 1 124 ? 3.239   -3.245  2.321   1.00 94.02 124 A 1 
ATOM 975  C C   . VAL A 1 124 ? 4.244   -3.630  1.245   1.00 94.96 124 A 1 
ATOM 976  O O   . VAL A 1 124 ? 5.070   -4.517  1.466   1.00 94.78 124 A 1 
ATOM 977  C CB  . VAL A 1 124 ? 3.893   -2.447  3.457   1.00 93.09 124 A 1 
ATOM 978  C CG1 . VAL A 1 124 ? 4.656   -1.225  2.950   1.00 91.38 124 A 1 
ATOM 979  C CG2 . VAL A 1 124 ? 2.843   -1.985  4.468   1.00 91.68 124 A 1 
ATOM 980  N N   . TYR A 1 125 ? 4.201   -2.966  0.098   1.00 95.96 125 A 1 
ATOM 981  C CA  . TYR A 1 125 ? 5.117   -3.216  -1.009  1.00 96.59 125 A 1 
ATOM 982  C C   . TYR A 1 125 ? 6.099   -2.062  -1.157  1.00 96.85 125 A 1 
ATOM 983  O O   . TYR A 1 125 ? 5.697   -0.909  -1.296  1.00 96.32 125 A 1 
ATOM 984  C CB  . TYR A 1 125 ? 4.331   -3.463  -2.300  1.00 96.57 125 A 1 
ATOM 985  C CG  . TYR A 1 125 ? 3.386   -4.645  -2.219  1.00 96.74 125 A 1 
ATOM 986  C CD1 . TYR A 1 125 ? 3.897   -5.955  -2.200  1.00 95.48 125 A 1 
ATOM 987  C CD2 . TYR A 1 125 ? 1.996   -4.433  -2.140  1.00 95.61 125 A 1 
ATOM 988  C CE1 . TYR A 1 125 ? 3.023   -7.054  -2.109  1.00 95.03 125 A 1 
ATOM 989  C CE2 . TYR A 1 125 ? 1.120   -5.529  -2.049  1.00 95.02 125 A 1 
ATOM 990  C CZ  . TYR A 1 125 ? 1.634   -6.840  -2.036  1.00 95.64 125 A 1 
ATOM 991  O OH  . TYR A 1 125 ? 0.789   -7.900  -1.954  1.00 94.58 125 A 1 
ATOM 992  N N   . ARG A 1 126 ? 7.393   -2.374  -1.159  1.00 96.29 126 A 1 
ATOM 993  C CA  . ARG A 1 126 ? 8.452   -1.404  -1.428  1.00 97.08 126 A 1 
ATOM 994  C C   . ARG A 1 126 ? 9.045   -1.647  -2.809  1.00 97.08 126 A 1 
ATOM 995  O O   . ARG A 1 126 ? 9.536   -2.737  -3.088  1.00 96.41 126 A 1 
ATOM 996  C CB  . ARG A 1 126 ? 9.499   -1.469  -0.312  1.00 96.90 126 A 1 
ATOM 997  C CG  . ARG A 1 126 ? 10.589  -0.419  -0.520  1.00 95.80 126 A 1 
ATOM 998  C CD  . ARG A 1 126 ? 11.668  -0.595  0.543   1.00 93.80 126 A 1 
ATOM 999  N NE  . ARG A 1 126 ? 12.784  0.317   0.307   1.00 85.15 126 A 1 
ATOM 1000 C CZ  . ARG A 1 126 ? 13.994  0.195   0.813   1.00 83.30 126 A 1 
ATOM 1001 N NH1 . ARG A 1 126 ? 14.308  -0.782  1.619   1.00 74.68 126 A 1 
ATOM 1002 N NH2 . ARG A 1 126 ? 14.912  1.067   0.503   1.00 73.42 126 A 1 
ATOM 1003 N N   . VAL A 1 127 ? 9.039   -0.607  -3.642  1.00 96.23 127 A 1 
ATOM 1004 C CA  . VAL A 1 127 ? 9.675   -0.589  -4.962  1.00 95.95 127 A 1 
ATOM 1005 C C   . VAL A 1 127 ? 10.578  0.638   -5.022  1.00 95.30 127 A 1 
ATOM 1006 O O   . VAL A 1 127 ? 10.091  1.767   -5.052  1.00 93.28 127 A 1 
ATOM 1007 C CB  . VAL A 1 127 ? 8.639   -0.580  -6.103  1.00 95.54 127 A 1 
ATOM 1008 C CG1 . VAL A 1 127 ? 9.341   -0.794  -7.448  1.00 92.63 127 A 1 
ATOM 1009 C CG2 . VAL A 1 127 ? 7.580   -1.677  -5.940  1.00 93.29 127 A 1 
ATOM 1010 N N   . GLU A 1 128 ? 11.889  0.421   -4.985  1.00 93.48 128 A 1 
ATOM 1011 C CA  . GLU A 1 128 ? 12.889  1.493   -4.863  1.00 92.41 128 A 1 
ATOM 1012 C C   . GLU A 1 128 ? 12.580  2.449   -3.693  1.00 92.69 128 A 1 
ATOM 1013 O O   . GLU A 1 128 ? 12.693  2.059   -2.523  1.00 89.09 128 A 1 
ATOM 1014 C CB  . GLU A 1 128 ? 13.092  2.222   -6.203  1.00 90.15 128 A 1 
ATOM 1015 C CG  . GLU A 1 128 ? 13.641  1.328   -7.326  1.00 85.09 128 A 1 
ATOM 1016 C CD  . GLU A 1 128 ? 13.892  2.121   -8.627  1.00 80.75 128 A 1 
ATOM 1017 O OE1 . GLU A 1 128 ? 14.182  1.463   -9.650  1.00 70.56 128 A 1 
ATOM 1018 O OE2 . GLU A 1 128 ? 13.778  3.370   -8.610  1.00 71.74 128 A 1 
ATOM 1019 N N   . HIS A 1 129 ? 12.198  3.691   -3.992  1.00 94.77 129 A 1 
ATOM 1020 C CA  . HIS A 1 129 ? 11.852  4.736   -3.028  1.00 94.65 129 A 1 
ATOM 1021 C C   . HIS A 1 129 ? 10.337  4.893   -2.805  1.00 95.64 129 A 1 
ATOM 1022 O O   . HIS A 1 129 ? 9.926   5.763   -2.035  1.00 93.91 129 A 1 
ATOM 1023 C CB  . HIS A 1 129 ? 12.506  6.052   -3.470  1.00 92.09 129 A 1 
ATOM 1024 C CG  . HIS A 1 129 ? 12.003  6.560   -4.797  1.00 83.48 129 A 1 
ATOM 1025 N ND1 . HIS A 1 129 ? 12.401  6.124   -6.039  1.00 69.36 129 A 1 
ATOM 1026 C CD2 . HIS A 1 129 ? 11.069  7.541   -4.986  1.00 70.36 129 A 1 
ATOM 1027 C CE1 . HIS A 1 129 ? 11.725  6.832   -6.962  1.00 66.47 129 A 1 
ATOM 1028 N NE2 . HIS A 1 129 ? 10.906  7.707   -6.369  1.00 71.14 129 A 1 
ATOM 1029 N N   . PHE A 1 130 ? 9.511   4.065   -3.449  1.00 95.74 130 A 1 
ATOM 1030 C CA  . PHE A 1 130 ? 8.067   4.037   -3.249  1.00 96.08 130 A 1 
ATOM 1031 C C   . PHE A 1 130 ? 7.674   2.974   -2.229  1.00 96.47 130 A 1 
ATOM 1032 O O   . PHE A 1 130 ? 8.131   1.833   -2.286  1.00 95.77 130 A 1 
ATOM 1033 C CB  . PHE A 1 130 ? 7.344   3.803   -4.583  1.00 95.63 130 A 1 
ATOM 1034 C CG  . PHE A 1 130 ? 7.575   4.879   -5.624  1.00 95.22 130 A 1 
ATOM 1035 C CD1 . PHE A 1 130 ? 7.207   6.210   -5.355  1.00 92.77 130 A 1 
ATOM 1036 C CD2 . PHE A 1 130 ? 8.144   4.550   -6.868  1.00 92.79 130 A 1 
ATOM 1037 C CE1 . PHE A 1 130 ? 7.413   7.208   -6.321  1.00 91.63 130 A 1 
ATOM 1038 C CE2 . PHE A 1 130 ? 8.345   5.548   -7.836  1.00 91.82 130 A 1 
ATOM 1039 C CZ  . PHE A 1 130 ? 7.980   6.881   -7.561  1.00 92.07 130 A 1 
ATOM 1040 N N   . LEU A 1 131 ? 6.780   3.347   -1.318  1.00 95.71 131 A 1 
ATOM 1041 C CA  . LEU A 1 131 ? 6.218   2.469   -0.305  1.00 95.39 131 A 1 
ATOM 1042 C C   . LEU A 1 131 ? 4.689   2.501   -0.395  1.00 95.31 131 A 1 
ATOM 1043 O O   . LEU A 1 131 ? 4.054   3.466   0.037   1.00 94.00 131 A 1 
ATOM 1044 C CB  . LEU A 1 131 ? 6.750   2.916   1.065   1.00 94.21 131 A 1 
ATOM 1045 C CG  . LEU A 1 131 ? 6.504   1.896   2.180   1.00 90.15 131 A 1 
ATOM 1046 C CD1 . LEU A 1 131 ? 7.436   0.690   2.030   1.00 87.72 131 A 1 
ATOM 1047 C CD2 . LEU A 1 131 ? 6.786   2.542   3.532   1.00 87.59 131 A 1 
ATOM 1048 N N   . PHE A 1 132 ? 4.105   1.441   -0.937  1.00 94.63 132 A 1 
ATOM 1049 C CA  . PHE A 1 132 ? 2.658   1.257   -1.041  1.00 94.70 132 A 1 
ATOM 1050 C C   . PHE A 1 132 ? 2.151   0.642   0.261   1.00 94.01 132 A 1 
ATOM 1051 O O   . PHE A 1 132 ? 2.400   -0.534  0.533   1.00 92.77 132 A 1 
ATOM 1052 C CB  . PHE A 1 132 ? 2.332   0.386   -2.260  1.00 95.11 132 A 1 
ATOM 1053 C CG  . PHE A 1 132 ? 2.868   0.933   -3.566  1.00 95.55 132 A 1 
ATOM 1054 C CD1 . PHE A 1 132 ? 2.112   1.859   -4.305  1.00 94.67 132 A 1 
ATOM 1055 C CD2 . PHE A 1 132 ? 4.138   0.539   -4.032  1.00 94.92 132 A 1 
ATOM 1056 C CE1 . PHE A 1 132 ? 2.612   2.381   -5.505  1.00 94.60 132 A 1 
ATOM 1057 C CE2 . PHE A 1 132 ? 4.640   1.068   -5.235  1.00 94.53 132 A 1 
ATOM 1058 C CZ  . PHE A 1 132 ? 3.876   1.987   -5.973  1.00 95.03 132 A 1 
ATOM 1059 N N   . THR A 1 133 ? 1.499   1.456   1.089   1.00 91.41 133 A 1 
ATOM 1060 C CA  . THR A 1 133 ? 1.202   1.088   2.486   1.00 90.31 133 A 1 
ATOM 1061 C C   . THR A 1 133 ? -0.208  0.560   2.719   1.00 88.93 133 A 1 
ATOM 1062 O O   . THR A 1 133 ? -0.476  0.085   3.824   1.00 85.93 133 A 1 
ATOM 1063 C CB  . THR A 1 133 ? 1.480   2.251   3.447   1.00 89.85 133 A 1 
ATOM 1064 O OG1 . THR A 1 133 ? 0.795   3.414   3.058   1.00 87.25 133 A 1 
ATOM 1065 C CG2 . THR A 1 133 ? 2.969   2.594   3.494   1.00 86.74 133 A 1 
ATOM 1066 N N   . GLY A 1 134 ? -1.093  0.624   1.718   1.00 88.68 134 A 1 
ATOM 1067 C CA  . GLY A 1 134 ? -2.491  0.220   1.887   1.00 87.44 134 A 1 
ATOM 1068 C C   . GLY A 1 134 ? -3.123  0.912   3.096   1.00 86.16 134 A 1 
ATOM 1069 O O   . GLY A 1 134 ? -3.088  2.137   3.212   1.00 82.11 134 A 1 
ATOM 1070 N N   . ASP A 1 135 ? -3.657  0.129   4.030   1.00 85.12 135 A 1 
ATOM 1071 C CA  . ASP A 1 135 ? -4.276  0.622   5.266   1.00 82.69 135 A 1 
ATOM 1072 C C   . ASP A 1 135 ? -3.320  0.722   6.470   1.00 82.98 135 A 1 
ATOM 1073 O O   . ASP A 1 135 ? -3.719  1.193   7.534   1.00 78.13 135 A 1 
ATOM 1074 C CB  . ASP A 1 135 ? -5.502  -0.244  5.581   1.00 76.88 135 A 1 
ATOM 1075 C CG  . ASP A 1 135 ? -5.169  -1.672  6.040   1.00 69.32 135 A 1 
ATOM 1076 O OD1 . ASP A 1 135 ? -3.982  -2.065  6.062   1.00 62.13 135 A 1 
ATOM 1077 O OD2 . ASP A 1 135 ? -6.117  -2.379  6.432   1.00 64.78 135 A 1 
ATOM 1078 N N   . VAL A 1 136 ? -2.057  0.308   6.333   1.00 84.21 136 A 1 
ATOM 1079 C CA  . VAL A 1 136 ? -1.064  0.356   7.427   1.00 84.15 136 A 1 
ATOM 1080 C C   . VAL A 1 136 ? -0.725  1.798   7.804   1.00 83.10 136 A 1 
ATOM 1081 O O   . VAL A 1 136 ? -0.698  2.145   8.984   1.00 80.45 136 A 1 
ATOM 1082 C CB  . VAL A 1 136 ? 0.211   -0.413  7.039   1.00 84.08 136 A 1 
ATOM 1083 C CG1 . VAL A 1 136 ? 1.298   -0.289  8.111   1.00 80.01 136 A 1 
ATOM 1084 C CG2 . VAL A 1 136 ? -0.076  -1.902  6.835   1.00 80.52 136 A 1 
ATOM 1085 N N   . LEU A 1 137 ? -0.471  2.639   6.807   1.00 83.40 137 A 1 
ATOM 1086 C CA  . LEU A 1 137 ? -0.371  4.096   6.915   1.00 82.39 137 A 1 
ATOM 1087 C C   . LEU A 1 137 ? -1.323  4.691   5.883   1.00 79.77 137 A 1 
ATOM 1088 O O   . LEU A 1 137 ? -1.081  4.558   4.681   1.00 74.22 137 A 1 
ATOM 1089 C CB  . LEU A 1 137 ? 1.071   4.569   6.654   1.00 81.65 137 A 1 
ATOM 1090 C CG  . LEU A 1 137 ? 2.095   4.183   7.729   1.00 81.33 137 A 1 
ATOM 1091 C CD1 . LEU A 1 137 ? 3.498   4.580   7.271   1.00 78.27 137 A 1 
ATOM 1092 C CD2 . LEU A 1 137 ? 1.814   4.891   9.055   1.00 79.25 137 A 1 
ATOM 1093 N N   . SER A 1 138 ? -2.407  5.308   6.341   1.00 76.46 138 A 1 
ATOM 1094 C CA  . SER A 1 138 ? -3.486  5.767   5.472   1.00 72.73 138 A 1 
ATOM 1095 C C   . SER A 1 138 ? -4.111  7.053   5.993   1.00 71.12 138 A 1 
ATOM 1096 O O   . SER A 1 138 ? -4.369  7.182   7.187   1.00 63.47 138 A 1 
ATOM 1097 C CB  . SER A 1 138 ? -4.534  4.662   5.349   1.00 66.19 138 A 1 
ATOM 1098 O OG  . SER A 1 138 ? -5.417  4.963   4.301   1.00 59.58 138 A 1 
ATOM 1099 N N   . ALA A 1 139 ? -4.337  8.016   5.094   1.00 64.62 139 A 1 
ATOM 1100 C CA  . ALA A 1 139 ? -4.919  9.330   5.402   1.00 60.61 139 A 1 
ATOM 1101 C C   . ALA A 1 139 ? -4.209  10.085  6.556   1.00 62.35 139 A 1 
ATOM 1102 O O   . ALA A 1 139 ? -4.849  10.787  7.337   1.00 56.71 139 A 1 
ATOM 1103 C CB  . ALA A 1 139 ? -6.436  9.170   5.588   1.00 54.22 139 A 1 
ATOM 1104 N N   . GLY A 1 140 ? -2.883  9.921   6.683   1.00 56.46 140 A 1 
ATOM 1105 C CA  . GLY A 1 140 ? -2.089  10.507  7.774   1.00 54.34 140 A 1 
ATOM 1106 C C   . GLY A 1 140 ? -2.320  9.852   9.140   1.00 56.50 140 A 1 
ATOM 1107 O O   . GLY A 1 140 ? -1.971  10.433  10.163  1.00 53.04 140 A 1 
ATOM 1108 N N   . LEU A 1 141 ? -2.918  8.664   9.181   1.00 56.05 141 A 1 
ATOM 1109 C CA  . LEU A 1 141 ? -3.198  7.876   10.381  1.00 57.51 141 A 1 
ATOM 1110 C C   . LEU A 1 141 ? -2.579  6.477   10.275  1.00 57.91 141 A 1 
ATOM 1111 O O   . LEU A 1 141 ? -2.217  6.007   9.200   1.00 54.66 141 A 1 
ATOM 1112 C CB  . LEU A 1 141 ? -4.720  7.803   10.607  1.00 52.08 141 A 1 
ATOM 1113 C CG  . LEU A 1 141 ? -5.413  9.156   10.841  1.00 47.22 141 A 1 
ATOM 1114 C CD1 . LEU A 1 141 ? -6.921  8.949   10.937  1.00 45.61 141 A 1 
ATOM 1115 C CD2 . LEU A 1 141 ? -4.949  9.826   12.137  1.00 43.91 141 A 1 
ATOM 1116 N N   . VAL A 1 142 ? -2.474  5.808   11.416  1.00 63.13 142 A 1 
ATOM 1117 C CA  . VAL A 1 142 ? -2.171  4.371   11.480  1.00 63.51 142 A 1 
ATOM 1118 C C   . VAL A 1 142 ? -3.486  3.601   11.384  1.00 62.97 142 A 1 
ATOM 1119 O O   . VAL A 1 142 ? -4.481  4.031   11.973  1.00 59.40 142 A 1 
ATOM 1120 C CB  . VAL A 1 142 ? -1.402  4.029   12.769  1.00 59.85 142 A 1 
ATOM 1121 C CG1 . VAL A 1 142 ? -1.011  2.553   12.838  1.00 53.88 142 A 1 
ATOM 1122 C CG2 . VAL A 1 142 ? -0.106  4.836   12.877  1.00 57.88 142 A 1 
ATOM 1123 N N   . GLY A 1 143 ? -3.505  2.464   10.673  1.00 56.82 143 A 1 
ATOM 1124 C CA  . GLY A 1 143 ? -4.676  1.593   10.591  1.00 56.77 143 A 1 
ATOM 1125 C C   . GLY A 1 143 ? -5.234  1.239   11.975  1.00 58.49 143 A 1 
ATOM 1126 O O   . GLY A 1 143 ? -4.488  0.976   12.918  1.00 56.31 143 A 1 
ATOM 1127 N N   . SER A 1 144 ? -6.554  1.265   12.133  1.00 60.15 144 A 1 
ATOM 1128 C CA  . SER A 1 144 ? -7.198  0.999   13.427  1.00 61.07 144 A 1 
ATOM 1129 C C   . SER A 1 144 ? -7.201  -0.493  13.771  1.00 62.20 144 A 1 
ATOM 1130 O O   . SER A 1 144 ? -7.381  -1.347  12.907  1.00 57.51 144 A 1 
ATOM 1131 C CB  . SER A 1 144 ? -8.614  1.576   13.462  1.00 55.56 144 A 1 
ATOM 1132 O OG  . SER A 1 144 ? -9.418  1.041   12.433  1.00 49.56 144 A 1 
ATOM 1133 N N   . THR A 1 145 ? -7.046  -0.825  15.053  1.00 60.30 145 A 1 
ATOM 1134 C CA  . THR A 1 145 ? -7.153  -2.207  15.545  1.00 61.91 145 A 1 
ATOM 1135 C C   . THR A 1 145 ? -8.225  -2.312  16.627  1.00 62.70 145 A 1 
ATOM 1136 O O   . THR A 1 145 ? -8.465  -1.373  17.383  1.00 59.43 145 A 1 
ATOM 1137 C CB  . THR A 1 145 ? -5.818  -2.753  16.069  1.00 57.94 145 A 1 
ATOM 1138 O OG1 . THR A 1 145 ? -5.414  -2.042  17.208  1.00 52.73 145 A 1 
ATOM 1139 C CG2 . THR A 1 145 ? -4.693  -2.680  15.039  1.00 53.28 145 A 1 
ATOM 1140 N N   . ALA A 1 146 ? -8.858  -3.483  16.728  1.00 61.17 146 A 1 
ATOM 1141 C CA  . ALA A 1 146 ? -9.957  -3.710  17.676  1.00 62.66 146 A 1 
ATOM 1142 C C   . ALA A 1 146 ? -9.521  -3.814  19.154  1.00 65.91 146 A 1 
ATOM 1143 O O   . ALA A 1 146 ? -10.366 -3.823  20.050  1.00 61.03 146 A 1 
ATOM 1144 C CB  . ALA A 1 146 ? -10.705 -4.969  17.223  1.00 57.08 146 A 1 
ATOM 1145 N N   . SER A 1 147 ? -8.217  -3.932  19.443  1.00 68.79 147 A 1 
ATOM 1146 C CA  . SER A 1 147 ? -7.714  -4.123  20.809  1.00 72.20 147 A 1 
ATOM 1147 C C   . SER A 1 147 ? -6.420  -3.355  21.077  1.00 75.00 147 A 1 
ATOM 1148 O O   . SER A 1 147 ? -5.599  -3.150  20.184  1.00 73.44 147 A 1 
ATOM 1149 C CB  . SER A 1 147 ? -7.538  -5.618  21.109  1.00 67.88 147 A 1 
ATOM 1150 O OG  . SER A 1 147 ? -6.409  -6.155  20.442  1.00 60.19 147 A 1 
ATOM 1151 N N   . SER A 1 148 ? -6.194  -2.995  22.345  1.00 71.22 148 A 1 
ATOM 1152 C CA  . SER A 1 148 ? -4.945  -2.358  22.792  1.00 73.58 148 A 1 
ATOM 1153 C C   . SER A 1 148 ? -3.717  -3.247  22.585  1.00 75.79 148 A 1 
ATOM 1154 O O   . SER A 1 148 ? -2.639  -2.747  22.271  1.00 74.92 148 A 1 
ATOM 1155 C CB  . SER A 1 148 ? -5.067  -1.987  24.276  1.00 71.46 148 A 1 
ATOM 1156 O OG  . SER A 1 148 ? -5.425  -3.124  25.045  1.00 63.76 148 A 1 
ATOM 1157 N N   . TYR A 1 149 ? -3.880  -4.569  22.701  1.00 72.46 149 A 1 
ATOM 1158 C CA  . TYR A 1 149 ? -2.831  -5.535  22.385  1.00 74.28 149 A 1 
ATOM 1159 C C   . TYR A 1 149 ? -2.492  -5.522  20.888  1.00 75.73 149 A 1 
ATOM 1160 O O   . TYR A 1 149 ? -1.321  -5.401  20.532  1.00 74.02 149 A 1 
ATOM 1161 C CB  . TYR A 1 149 ? -3.258  -6.932  22.856  1.00 72.69 149 A 1 
ATOM 1162 C CG  . TYR A 1 149 ? -2.236  -8.001  22.519  1.00 69.01 149 A 1 
ATOM 1163 C CD1 . TYR A 1 149 ? -2.414  -8.819  21.385  1.00 66.80 149 A 1 
ATOM 1164 C CD2 . TYR A 1 149 ? -1.081  -8.147  23.314  1.00 63.49 149 A 1 
ATOM 1165 C CE1 . TYR A 1 149 ? -1.445  -9.781  21.050  1.00 61.49 149 A 1 
ATOM 1166 C CE2 . TYR A 1 149 ? -0.104  -9.109  22.977  1.00 60.69 149 A 1 
ATOM 1167 C CZ  . TYR A 1 149 ? -0.290  -9.925  21.844  1.00 61.58 149 A 1 
ATOM 1168 O OH  . TYR A 1 149 ? 0.651   -10.850 21.512  1.00 59.67 149 A 1 
ATOM 1169 N N   . GLY A 1 150 ? -3.507  -5.563  20.014  1.00 75.05 150 A 1 
ATOM 1170 C CA  . GLY A 1 150 ? -3.323  -5.449  18.564  1.00 75.07 150 A 1 
ATOM 1171 C C   . GLY A 1 150 ? -2.613  -4.152  18.175  1.00 77.00 150 A 1 
ATOM 1172 O O   . GLY A 1 150 ? -1.640  -4.193  17.427  1.00 76.26 150 A 1 
ATOM 1173 N N   . ALA A 1 151 ? -2.998  -3.024  18.782  1.00 76.03 151 A 1 
ATOM 1174 C CA  . ALA A 1 151 ? -2.348  -1.732  18.561  1.00 76.64 151 A 1 
ATOM 1175 C C   . ALA A 1 151 ? -0.862  -1.737  18.971  1.00 78.38 151 A 1 
ATOM 1176 O O   . ALA A 1 151 ? -0.020  -1.159  18.285  1.00 78.15 151 A 1 
ATOM 1177 C CB  . ALA A 1 151 ? -3.133  -0.656  19.324  1.00 75.13 151 A 1 
ATOM 1178 N N   . ALA A 1 152 ? -0.515  -2.414  20.074  1.00 78.39 152 A 1 
ATOM 1179 C CA  . ALA A 1 152 ? 0.875   -2.533  20.517  1.00 79.27 152 A 1 
ATOM 1180 C C   . ALA A 1 152 ? 1.730   -3.392  19.568  1.00 80.39 152 A 1 
ATOM 1181 O O   . ALA A 1 152 ? 2.866   -3.022  19.251  1.00 80.31 152 A 1 
ATOM 1182 C CB  . ALA A 1 152 ? 0.889   -3.084  21.950  1.00 79.17 152 A 1 
ATOM 1183 N N   . VAL A 1 153 ? 1.175   -4.517  19.091  1.00 79.11 153 A 1 
ATOM 1184 C CA  . VAL A 1 153 ? 1.830   -5.382  18.095  1.00 79.37 153 A 1 
ATOM 1185 C C   . VAL A 1 153 ? 2.036   -4.624  16.785  1.00 81.10 153 A 1 
ATOM 1186 O O   . VAL A 1 153 ? 3.159   -4.565  16.281  1.00 81.08 153 A 1 
ATOM 1187 C CB  . VAL A 1 153 ? 1.023   -6.678  17.875  1.00 78.27 153 A 1 
ATOM 1188 C CG1 . VAL A 1 153 ? 1.591   -7.531  16.737  1.00 74.54 153 A 1 
ATOM 1189 C CG2 . VAL A 1 153 ? 1.030   -7.543  19.144  1.00 74.66 153 A 1 
ATOM 1190 N N   . GLN A 1 154 ? 0.987   -3.969  16.280  1.00 80.70 154 A 1 
ATOM 1191 C CA  . GLN A 1 154 ? 1.029   -3.153  15.069  1.00 81.34 154 A 1 
ATOM 1192 C C   . GLN A 1 154 ? 2.080   -2.042  15.170  1.00 83.04 154 A 1 
ATOM 1193 O O   . GLN A 1 154 ? 2.945   -1.933  14.304  1.00 83.30 154 A 1 
ATOM 1194 C CB  . GLN A 1 154 ? -0.364  -2.556  14.840  1.00 79.15 154 A 1 
ATOM 1195 C CG  . GLN A 1 154 ? -0.462  -1.756  13.536  1.00 72.24 154 A 1 
ATOM 1196 C CD  . GLN A 1 154 ? -1.775  -0.991  13.458  1.00 72.34 154 A 1 
ATOM 1197 O OE1 . GLN A 1 154 ? -2.350  -0.589  14.456  1.00 66.05 154 A 1 
ATOM 1198 N NE2 . GLN A 1 154 ? -2.287  -0.756  12.282  1.00 62.97 154 A 1 
ATOM 1199 N N   . MET A 1 155 ? 2.067   -1.257  16.251  1.00 81.91 155 A 1 
ATOM 1200 C CA  . MET A 1 155 ? 3.014   -0.152  16.439  1.00 83.08 155 A 1 
ATOM 1201 C C   . MET A 1 155 ? 4.465   -0.643  16.534  1.00 84.58 155 A 1 
ATOM 1202 O O   . MET A 1 155 ? 5.383   0.002   16.019  1.00 84.27 155 A 1 
ATOM 1203 C CB  . MET A 1 155 ? 2.618   0.629   17.698  1.00 81.90 155 A 1 
ATOM 1204 C CG  . MET A 1 155 ? 3.459   1.893   17.892  1.00 76.51 155 A 1 
ATOM 1205 S SD  . MET A 1 155 ? 3.411   3.108   16.541  1.00 77.29 155 A 1 
ATOM 1206 C CE  . MET A 1 155 ? 1.645   3.511   16.504  1.00 69.67 155 A 1 
ATOM 1207 N N   . THR A 1 156 ? 4.689   -1.801  17.166  1.00 82.34 156 A 1 
ATOM 1208 C CA  . THR A 1 156 ? 6.020   -2.418  17.239  1.00 83.12 156 A 1 
ATOM 1209 C C   . THR A 1 156 ? 6.508   -2.837  15.852  1.00 84.80 156 A 1 
ATOM 1210 O O   . THR A 1 156 ? 7.642   -2.526  15.483  1.00 85.17 156 A 1 
ATOM 1211 C CB  . THR A 1 156 ? 6.014   -3.620  18.196  1.00 82.54 156 A 1 
ATOM 1212 O OG1 . THR A 1 156 ? 5.610   -3.196  19.480  1.00 79.01 156 A 1 
ATOM 1213 C CG2 . THR A 1 156 ? 7.397   -4.255  18.342  1.00 79.31 156 A 1 
ATOM 1214 N N   . ALA A 1 157 ? 5.649   -3.488  15.061  1.00 84.47 157 A 1 
ATOM 1215 C CA  . ALA A 1 157 ? 5.960   -3.880  13.691  1.00 84.76 157 A 1 
ATOM 1216 C C   . ALA A 1 157 ? 6.186   -2.655  12.788  1.00 86.48 157 A 1 
ATOM 1217 O O   . ALA A 1 157 ? 7.201   -2.581  12.094  1.00 86.54 157 A 1 
ATOM 1218 C CB  . ALA A 1 157 ? 4.829   -4.779  13.180  1.00 84.15 157 A 1 
ATOM 1219 N N   . LEU A 1 158 ? 5.316   -1.646  12.874  1.00 86.72 158 A 1 
ATOM 1220 C CA  . LEU A 1 158 ? 5.427   -0.397  12.126  1.00 87.01 158 A 1 
ATOM 1221 C C   . LEU A 1 158 ? 6.774   0.298   12.387  1.00 88.18 158 A 1 
ATOM 1222 O O   . LEU A 1 158 ? 7.486   0.666   11.457  1.00 87.84 158 A 1 
ATOM 1223 C CB  . LEU A 1 158 ? 4.233   0.500   12.512  1.00 85.92 158 A 1 
ATOM 1224 C CG  . LEU A 1 158 ? 4.187   1.846   11.769  1.00 81.43 158 A 1 
ATOM 1225 C CD1 . LEU A 1 158 ? 3.930   1.655   10.285  1.00 78.19 158 A 1 
ATOM 1226 C CD2 . LEU A 1 158 ? 3.076   2.719   12.339  1.00 78.08 158 A 1 
ATOM 1227 N N   . ARG A 1 159 ? 7.171   0.421   13.665  1.00 86.69 159 A 1 
ATOM 1228 C CA  . ARG A 1 159 ? 8.443   1.053   14.048  1.00 86.83 159 A 1 
ATOM 1229 C C   . ARG A 1 159 ? 9.656   0.287   13.563  1.00 88.80 159 A 1 
ATOM 1230 O O   . ARG A 1 159 ? 10.592  0.904   13.071  1.00 88.75 159 A 1 
ATOM 1231 C CB  . ARG A 1 159 ? 8.518   1.199   15.569  1.00 85.61 159 A 1 
ATOM 1232 C CG  . ARG A 1 159 ? 7.654   2.379   16.007  1.00 81.75 159 A 1 
ATOM 1233 C CD  . ARG A 1 159 ? 7.638   2.490   17.522  1.00 78.82 159 A 1 
ATOM 1234 N NE  . ARG A 1 159 ? 6.948   3.731   17.847  1.00 74.07 159 A 1 
ATOM 1235 C CZ  . ARG A 1 159 ? 6.753   4.289   19.009  1.00 68.90 159 A 1 
ATOM 1236 N NH1 . ARG A 1 159 ? 7.089   3.754   20.155  1.00 63.37 159 A 1 
ATOM 1237 N NH2 . ARG A 1 159 ? 6.202   5.448   19.015  1.00 63.19 159 A 1 
ATOM 1238 N N   . SER A 1 160 ? 9.648   -1.032  13.733  1.00 86.64 160 A 1 
ATOM 1239 C CA  . SER A 1 160 ? 10.812  -1.870  13.432  1.00 87.86 160 A 1 
ATOM 1240 C C   . SER A 1 160 ? 10.991  -2.140  11.940  1.00 89.05 160 A 1 
ATOM 1241 O O   . SER A 1 160 ? 12.130  -2.261  11.493  1.00 88.33 160 A 1 
ATOM 1242 C CB  . SER A 1 160 ? 10.751  -3.182  14.215  1.00 87.24 160 A 1 
ATOM 1243 O OG  . SER A 1 160 ? 9.557   -3.888  13.949  1.00 78.77 160 A 1 
ATOM 1244 N N   . LYS A 1 161 ? 9.905   -2.206  11.166  1.00 90.53 161 A 1 
ATOM 1245 C CA  . LYS A 1 161 ? 9.949   -2.606  9.752   1.00 90.77 161 A 1 
ATOM 1246 C C   . LYS A 1 161 ? 9.764   -1.448  8.774   1.00 92.01 161 A 1 
ATOM 1247 O O   . LYS A 1 161 ? 10.387  -1.463  7.721   1.00 91.23 161 A 1 
ATOM 1248 C CB  . LYS A 1 161 ? 8.899   -3.689  9.480   1.00 89.63 161 A 1 
ATOM 1249 C CG  . LYS A 1 161 ? 9.092   -4.969  10.307  1.00 88.24 161 A 1 
ATOM 1250 C CD  . LYS A 1 161 ? 8.072   -6.002  9.828   1.00 86.08 161 A 1 
ATOM 1251 C CE  . LYS A 1 161 ? 8.169   -7.319  10.588  1.00 81.67 161 A 1 
ATOM 1252 N NZ  . LYS A 1 161 ? 7.238   -8.303  9.995   1.00 75.59 161 A 1 
ATOM 1253 N N   . ILE A 1 162 ? 8.938   -0.461  9.094   1.00 91.30 162 A 1 
ATOM 1254 C CA  . ILE A 1 162 ? 8.610   0.644   8.179   1.00 91.52 162 A 1 
ATOM 1255 C C   . ILE A 1 162 ? 9.336   1.919   8.601   1.00 92.44 162 A 1 
ATOM 1256 O O   . ILE A 1 162 ? 10.153  2.440   7.843   1.00 91.95 162 A 1 
ATOM 1257 C CB  . ILE A 1 162 ? 7.079   0.823   8.046   1.00 90.38 162 A 1 
ATOM 1258 C CG1 . ILE A 1 162 ? 6.487   -0.427  7.361   1.00 87.63 162 A 1 
ATOM 1259 C CG2 . ILE A 1 162 ? 6.737   2.104   7.264   1.00 87.93 162 A 1 
ATOM 1260 C CD1 . ILE A 1 162 ? 4.969   -0.396  7.194   1.00 80.67 162 A 1 
ATOM 1261 N N   . LEU A 1 163 ? 9.100   2.407   9.818   1.00 90.24 163 A 1 
ATOM 1262 C CA  . LEU A 1 163 ? 9.670   3.680   10.272  1.00 89.81 163 A 1 
ATOM 1263 C C   . LEU A 1 163 ? 11.198  3.634   10.438  1.00 91.02 163 A 1 
ATOM 1264 O O   . LEU A 1 163 ? 11.836  4.682   10.478  1.00 90.42 163 A 1 
ATOM 1265 C CB  . LEU A 1 163 ? 8.981   4.141   11.568  1.00 88.56 163 A 1 
ATOM 1266 C CG  . LEU A 1 163 ? 7.452   4.291   11.480  1.00 86.44 163 A 1 
ATOM 1267 C CD1 . LEU A 1 163 ? 6.915   4.713   12.847  1.00 83.69 163 A 1 
ATOM 1268 C CD2 . LEU A 1 163 ? 7.015   5.329   10.447  1.00 83.19 163 A 1 
ATOM 1269 N N   . SER A 1 164 ? 11.796  2.440   10.498  1.00 92.18 164 A 1 
ATOM 1270 C CA  . SER A 1 164 ? 13.254  2.243   10.518  1.00 92.75 164 A 1 
ATOM 1271 C C   . SER A 1 164 ? 13.933  2.381   9.147   1.00 93.46 164 A 1 
ATOM 1272 O O   . SER A 1 164 ? 15.157  2.511   9.099   1.00 92.38 164 A 1 
ATOM 1273 C CB  . SER A 1 164 ? 13.570  0.864   11.105  1.00 92.47 164 A 1 
ATOM 1274 O OG  . SER A 1 164 ? 12.989  -0.146  10.303  1.00 87.35 164 A 1 
ATOM 1275 N N   . ILE A 1 165 ? 13.175  2.364   8.040   1.00 93.08 165 A 1 
ATOM 1276 C CA  . ILE A 1 165 ? 13.727  2.445   6.677   1.00 93.65 165 A 1 
ATOM 1277 C C   . ILE A 1 165 ? 14.386  3.812   6.478   1.00 93.80 165 A 1 
ATOM 1278 O O   . ILE A 1 165 ? 13.746  4.842   6.658   1.00 92.23 165 A 1 
ATOM 1279 C CB  . ILE A 1 165 ? 12.636  2.193   5.611   1.00 94.03 165 A 1 
ATOM 1280 C CG1 . ILE A 1 165 ? 12.031  0.777   5.755   1.00 92.86 165 A 1 
ATOM 1281 C CG2 . ILE A 1 165 ? 13.212  2.366   4.189   1.00 92.21 165 A 1 
ATOM 1282 C CD1 . ILE A 1 165 ? 10.803  0.529   4.867   1.00 90.22 165 A 1 
ATOM 1283 N N   . GLN A 1 166 ? 15.650  3.842   6.085   1.00 93.83 166 A 1 
ATOM 1284 C CA  . GLN A 1 166 ? 16.387  5.079   5.825   1.00 93.85 166 A 1 
ATOM 1285 C C   . GLN A 1 166 ? 16.225  5.544   4.373   1.00 94.16 166 A 1 
ATOM 1286 O O   . GLN A 1 166 ? 15.983  4.730   3.481   1.00 91.73 166 A 1 
ATOM 1287 C CB  . GLN A 1 166 ? 17.867  4.893   6.185   1.00 92.22 166 A 1 
ATOM 1288 C CG  . GLN A 1 166 ? 18.067  4.597   7.681   1.00 87.50 166 A 1 
ATOM 1289 C CD  . GLN A 1 166 ? 19.537  4.499   8.079   1.00 80.30 166 A 1 
ATOM 1290 O OE1 . GLN A 1 166 ? 20.451  4.537   7.276   1.00 71.33 166 A 1 
ATOM 1291 N NE2 . GLN A 1 166 ? 19.822  4.364   9.353   1.00 67.84 166 A 1 
ATOM 1292 N N   . GLY A 1 167 ? 16.428  6.839   4.145   1.00 91.51 167 A 1 
ATOM 1293 C CA  . GLY A 1 167 ? 16.361  7.477   2.832   1.00 91.77 167 A 1 
ATOM 1294 C C   . GLY A 1 167 ? 15.052  8.226   2.575   1.00 93.34 167 A 1 
ATOM 1295 O O   . GLY A 1 167 ? 14.138  8.221   3.404   1.00 91.18 167 A 1 
ATOM 1296 N N   . ASP A 1 168 ? 14.981  8.850   1.413   1.00 92.00 168 A 1 
ATOM 1297 C CA  . ASP A 1 168 ? 13.828  9.623   0.954   1.00 92.98 168 A 1 
ATOM 1298 C C   . ASP A 1 168 ? 12.778  8.681   0.357   1.00 93.53 168 A 1 
ATOM 1299 O O   . ASP A 1 168 ? 12.800  8.354   -0.828  1.00 91.19 168 A 1 
ATOM 1300 C CB  . ASP A 1 168 ? 14.282  10.709  -0.036  1.00 90.84 168 A 1 
ATOM 1301 C CG  . ASP A 1 168 ? 15.193  11.757  0.611   1.00 79.30 168 A 1 
ATOM 1302 O OD1 . ASP A 1 168 ? 15.002  12.035  1.816   1.00 73.49 168 A 1 
ATOM 1303 O OD2 . ASP A 1 168 ? 16.089  12.258  -0.101  1.00 74.18 168 A 1 
ATOM 1304 N N   . ILE A 1 169 ? 11.880  8.201   1.214   1.00 94.72 169 A 1 
ATOM 1305 C CA  . ILE A 1 169 ? 10.824  7.256   0.847   1.00 95.11 169 A 1 
ATOM 1306 C C   . ILE A 1 169 ? 9.494   7.996   0.691   1.00 94.97 169 A 1 
ATOM 1307 O O   . ILE A 1 169 ? 9.037   8.665   1.621   1.00 93.21 169 A 1 
ATOM 1308 C CB  . ILE A 1 169 ? 10.735  6.114   1.883   1.00 94.67 169 A 1 
ATOM 1309 C CG1 . ILE A 1 169 ? 12.077  5.370   2.081   1.00 92.95 169 A 1 
ATOM 1310 C CG2 . ILE A 1 169 ? 9.624   5.119   1.520   1.00 93.57 169 A 1 
ATOM 1311 C CD1 . ILE A 1 169 ? 12.654  4.686   0.837   1.00 85.48 169 A 1 
ATOM 1312 N N   . VAL A 1 170 ? 8.853   7.822   -0.464  1.00 94.77 170 A 1 
ATOM 1313 C CA  . VAL A 1 170 ? 7.489   8.291   -0.732  1.00 94.98 170 A 1 
ATOM 1314 C C   . VAL A 1 170 ? 6.498   7.250   -0.223  1.00 95.08 170 A 1 
ATOM 1315 O O   . VAL A 1 170 ? 6.589   6.079   -0.582  1.00 94.45 170 A 1 
ATOM 1316 C CB  . VAL A 1 170 ? 7.279   8.569   -2.232  1.00 94.42 170 A 1 
ATOM 1317 C CG1 . VAL A 1 170 ? 5.864   9.080   -2.520  1.00 92.13 170 A 1 
ATOM 1318 C CG2 . VAL A 1 170 ? 8.273   9.622   -2.742  1.00 92.50 170 A 1 
ATOM 1319 N N   . VAL A 1 171 ? 5.549   7.676   0.604   1.00 94.18 171 A 1 
ATOM 1320 C CA  . VAL A 1 171 ? 4.465   6.840   1.128   1.00 93.63 171 A 1 
ATOM 1321 C C   . VAL A 1 171 ? 3.236   7.025   0.250   1.00 93.38 171 A 1 
ATOM 1322 O O   . VAL A 1 171 ? 2.750   8.146   0.081   1.00 92.36 171 A 1 
ATOM 1323 C CB  . VAL A 1 171 ? 4.173   7.163   2.605   1.00 92.47 171 A 1 
ATOM 1324 C CG1 . VAL A 1 171 ? 2.991   6.353   3.141   1.00 90.33 171 A 1 
ATOM 1325 C CG2 . VAL A 1 171 ? 5.391   6.853   3.485   1.00 90.68 171 A 1 
ATOM 1326 N N   . LEU A 1 172 ? 2.726   5.920   -0.281  1.00 93.27 172 A 1 
ATOM 1327 C CA  . LEU A 1 172 ? 1.571   5.830   -1.163  1.00 93.49 172 A 1 
ATOM 1328 C C   . LEU A 1 172 ? 0.469   5.032   -0.446  1.00 92.69 172 A 1 
ATOM 1329 O O   . LEU A 1 172 ? 0.482   3.798   -0.458  1.00 91.55 172 A 1 
ATOM 1330 C CB  . LEU A 1 172 ? 2.021   5.199   -2.490  1.00 94.20 172 A 1 
ATOM 1331 C CG  . LEU A 1 172 ? 3.074   6.020   -3.261  1.00 93.87 172 A 1 
ATOM 1332 C CD1 . LEU A 1 172 ? 3.553   5.238   -4.474  1.00 92.19 172 A 1 
ATOM 1333 C CD2 . LEU A 1 172 ? 2.538   7.361   -3.750  1.00 92.05 172 A 1 
ATOM 1334 N N   . PRO A 1 173 ? -0.451  5.719   0.267   1.00 90.35 173 A 1 
ATOM 1335 C CA  . PRO A 1 173 ? -1.434  5.070   1.122   1.00 89.79 173 A 1 
ATOM 1336 C C   . PRO A 1 173 ? -2.639  4.542   0.330   1.00 90.03 173 A 1 
ATOM 1337 O O   . PRO A 1 173 ? -2.931  5.009   -0.765  1.00 89.25 173 A 1 
ATOM 1338 C CB  . PRO A 1 173 ? -1.835  6.156   2.120   1.00 88.09 173 A 1 
ATOM 1339 C CG  . PRO A 1 173 ? -1.758  7.431   1.288   1.00 86.76 173 A 1 
ATOM 1340 C CD  . PRO A 1 173 ? -0.552  7.174   0.390   1.00 88.82 173 A 1 
ATOM 1341 N N   . GLY A 1 174 ? -3.399  3.622   0.916   1.00 88.75 174 A 1 
ATOM 1342 C CA  . GLY A 1 174 ? -4.664  3.133   0.351   1.00 88.14 174 A 1 
ATOM 1343 C C   . GLY A 1 174 ? -5.787  4.169   0.348   1.00 88.43 174 A 1 
ATOM 1344 O O   . GLY A 1 174 ? -6.694  4.101   -0.478  1.00 86.42 174 A 1 
ATOM 1345 N N   . HIS A 1 175 ? -5.715  5.169   1.241   1.00 87.54 175 A 1 
ATOM 1346 C CA  . HIS A 1 175 ? -6.632  6.308   1.298   1.00 86.74 175 A 1 
ATOM 1347 C C   . HIS A 1 175 ? -5.885  7.605   1.614   1.00 86.87 175 A 1 
ATOM 1348 O O   . HIS A 1 175 ? -4.921  7.609   2.377   1.00 84.74 175 A 1 
ATOM 1349 C CB  . HIS A 1 175 ? -7.708  6.075   2.363   1.00 85.12 175 A 1 
ATOM 1350 C CG  . HIS A 1 175 ? -8.560  4.857   2.137   1.00 83.64 175 A 1 
ATOM 1351 N ND1 . HIS A 1 175 ? -9.678  4.788   1.342   1.00 75.18 175 A 1 
ATOM 1352 C CD2 . HIS A 1 175 ? -8.394  3.631   2.718   1.00 74.73 175 A 1 
ATOM 1353 C CE1 . HIS A 1 175 ? -10.173 3.542   1.445   1.00 75.16 175 A 1 
ATOM 1354 N NE2 . HIS A 1 175 ? -9.427  2.807   2.275   1.00 75.77 175 A 1 
ATOM 1355 N N   . GLY A 1 176 ? -6.391  8.733   1.098   1.00 84.39 176 A 1 
ATOM 1356 C CA  . GLY A 1 176 ? -5.798  10.052  1.311   1.00 85.00 176 A 1 
ATOM 1357 C C   . GLY A 1 176 ? -4.590  10.335  0.407   1.00 86.99 176 A 1 
ATOM 1358 O O   . GLY A 1 176 ? -4.240  9.519   -0.441  1.00 85.90 176 A 1 
ATOM 1359 N N   . PRO A 1 177 ? -3.972  11.520  0.541   1.00 87.07 177 A 1 
ATOM 1360 C CA  . PRO A 1 177 ? -2.900  11.939  -0.352  1.00 88.17 177 A 1 
ATOM 1361 C C   . PRO A 1 177 ? -1.581  11.203  -0.063  1.00 89.45 177 A 1 
ATOM 1362 O O   . PRO A 1 177 ? -1.341  10.802  1.082   1.00 88.87 177 A 1 
ATOM 1363 C CB  . PRO A 1 177 ? -2.771  13.448  -0.134  1.00 85.82 177 A 1 
ATOM 1364 C CG  . PRO A 1 177 ? -3.176  13.617  1.332   1.00 83.54 177 A 1 
ATOM 1365 C CD  . PRO A 1 177 ? -4.264  12.570  1.512   1.00 86.29 177 A 1 
ATOM 1366 N N   . PRO A 1 178 ? -0.678  11.102  -1.060  1.00 89.87 178 A 1 
ATOM 1367 C CA  . PRO A 1 178 ? 0.703   10.694  -0.843  1.00 90.54 178 A 1 
ATOM 1368 C C   . PRO A 1 178 ? 1.418   11.546  0.210   1.00 90.68 178 A 1 
ATOM 1369 O O   . PRO A 1 178 ? 1.144   12.735  0.373   1.00 89.07 178 A 1 
ATOM 1370 C CB  . PRO A 1 178 ? 1.391   10.805  -2.207  1.00 89.24 178 A 1 
ATOM 1371 C CG  . PRO A 1 178 ? 0.239   10.629  -3.193  1.00 87.07 178 A 1 
ATOM 1372 C CD  . PRO A 1 178 ? -0.916  11.319  -2.483  1.00 89.37 178 A 1 
ATOM 1373 N N   . SER A 1 179 ? 2.381   10.936  0.897   1.00 89.80 179 A 1 
ATOM 1374 C CA  . SER A 1 179 ? 3.194   11.540  1.955   1.00 90.45 179 A 1 
ATOM 1375 C C   . SER A 1 179 ? 4.664   11.135  1.774   1.00 91.80 179 A 1 
ATOM 1376 O O   . SER A 1 179 ? 5.044   10.526  0.771   1.00 91.62 179 A 1 
ATOM 1377 C CB  . SER A 1 179 ? 2.609   11.095  3.305   1.00 88.63 179 A 1 
ATOM 1378 O OG  . SER A 1 179 ? 3.227   11.716  4.409   1.00 82.43 179 A 1 
ATOM 1379 N N   . CYS A 1 180 ? 5.526   11.482  2.731   1.00 91.83 180 A 1 
ATOM 1380 C CA  . CYS A 1 180 ? 6.868   10.922  2.833   1.00 91.93 180 A 1 
ATOM 1381 C C   . CYS A 1 180 ? 7.077   10.281  4.204   1.00 92.06 180 A 1 
ATOM 1382 O O   . CYS A 1 180 ? 6.469   10.684  5.202   1.00 91.24 180 A 1 
ATOM 1383 C CB  . CYS A 1 180 ? 7.921   11.983  2.485   1.00 90.69 180 A 1 
ATOM 1384 S SG  . CYS A 1 180 ? 8.045   13.254  3.780   1.00 82.98 180 A 1 
ATOM 1385 N N   . LEU A 1 181 ? 7.957   9.290   4.271   1.00 91.21 181 A 1 
ATOM 1386 C CA  . LEU A 1 181 ? 8.182   8.530   5.499   1.00 91.22 181 A 1 
ATOM 1387 C C   . LEU A 1 181 ? 8.675   9.414   6.654   1.00 91.38 181 A 1 
ATOM 1388 O O   . LEU A 1 181 ? 8.338   9.173   7.810   1.00 90.52 181 A 1 
ATOM 1389 C CB  . LEU A 1 181 ? 9.156   7.387   5.179   1.00 90.56 181 A 1 
ATOM 1390 C CG  . LEU A 1 181 ? 9.295   6.356   6.306   1.00 86.93 181 A 1 
ATOM 1391 C CD1 . LEU A 1 181 ? 7.969   5.682   6.654   1.00 84.80 181 A 1 
ATOM 1392 C CD2 . LEU A 1 181 ? 10.272  5.270   5.869   1.00 84.77 181 A 1 
ATOM 1393 N N   . GLU A 1 182 ? 9.421   10.475  6.354   1.00 90.06 182 A 1 
ATOM 1394 C CA  . GLU A 1 182 ? 9.868   11.439  7.361   1.00 89.78 182 A 1 
ATOM 1395 C C   . GLU A 1 182 ? 8.711   12.281  7.926   1.00 89.19 182 A 1 
ATOM 1396 O O   . GLU A 1 182 ? 8.682   12.559  9.128   1.00 88.52 182 A 1 
ATOM 1397 C CB  . GLU A 1 182 ? 10.970  12.317  6.754   1.00 89.96 182 A 1 
ATOM 1398 C CG  . GLU A 1 182 ? 11.669  13.220  7.776   1.00 80.22 182 A 1 
ATOM 1399 C CD  . GLU A 1 182 ? 12.365  12.464  8.924   1.00 75.14 182 A 1 
ATOM 1400 O OE1 . GLU A 1 182 ? 12.707  13.142  9.922   1.00 67.17 182 A 1 
ATOM 1401 O OE2 . GLU A 1 182 ? 12.551  11.230  8.843   1.00 68.99 182 A 1 
ATOM 1402 N N   . ALA A 1 183 ? 7.725   12.644  7.099   1.00 90.24 183 A 1 
ATOM 1403 C CA  . ALA A 1 183 ? 6.510   13.305  7.568   1.00 89.27 183 A 1 
ATOM 1404 C C   . ALA A 1 183 ? 5.688   12.368  8.465   1.00 88.80 183 A 1 
ATOM 1405 O O   . ALA A 1 183 ? 5.272   12.784  9.546   1.00 87.86 183 A 1 
ATOM 1406 C CB  . ALA A 1 183 ? 5.700   13.811  6.374   1.00 89.10 183 A 1 
ATOM 1407 N N   . GLU A 1 184 ? 5.543   11.093  8.085   1.00 88.09 184 A 1 
ATOM 1408 C CA  . GLU A 1 184 ? 4.851   10.096  8.909   1.00 86.95 184 A 1 
ATOM 1409 C C   . GLU A 1 184 ? 5.523   9.924   10.279  1.00 86.46 184 A 1 
ATOM 1410 O O   . GLU A 1 184 ? 4.855   9.957   11.310  1.00 84.80 184 A 1 
ATOM 1411 C CB  . GLU A 1 184 ? 4.772   8.744   8.183   1.00 86.79 184 A 1 
ATOM 1412 C CG  . GLU A 1 184 ? 3.941   8.770   6.885   1.00 84.59 184 A 1 
ATOM 1413 C CD  . GLU A 1 184 ? 2.497   9.242   7.081   1.00 85.64 184 A 1 
ATOM 1414 O OE1 . GLU A 1 184 ? 1.948   9.847   6.144   1.00 78.35 184 A 1 
ATOM 1415 O OE2 . GLU A 1 184 ? 1.942   9.014   8.178   1.00 79.93 184 A 1 
ATOM 1416 N N   . ARG A 1 185 ? 6.850   9.829   10.335  1.00 85.97 185 A 1 
ATOM 1417 C CA  . ARG A 1 185 ? 7.596   9.730   11.605  1.00 85.10 185 A 1 
ATOM 1418 C C   . ARG A 1 185 ? 7.347   10.905  12.546  1.00 84.35 185 A 1 
ATOM 1419 O O   . ARG A 1 185 ? 7.314   10.709  13.757  1.00 82.84 185 A 1 
ATOM 1420 C CB  . ARG A 1 185 ? 9.099   9.686   11.328  1.00 85.74 185 A 1 
ATOM 1421 C CG  . ARG A 1 185 ? 9.575   8.349   10.769  1.00 83.65 185 A 1 
ATOM 1422 C CD  . ARG A 1 185 ? 11.052  8.514   10.409  1.00 84.57 185 A 1 
ATOM 1423 N NE  . ARG A 1 185 ? 11.579  7.340   9.717   1.00 82.16 185 A 1 
ATOM 1424 C CZ  . ARG A 1 185 ? 12.467  7.343   8.749   1.00 82.41 185 A 1 
ATOM 1425 N NH1 . ARG A 1 185 ? 13.065  8.419   8.327   1.00 74.42 185 A 1 
ATOM 1426 N NH2 . ARG A 1 185 ? 12.767  6.234   8.167   1.00 74.47 185 A 1 
ATOM 1427 N N   . ARG A 1 186 ? 7.245   12.130  12.011  1.00 85.44 186 A 1 
ATOM 1428 C CA  . ARG A 1 186 ? 7.183   13.365  12.808  1.00 84.33 186 A 1 
ATOM 1429 C C   . ARG A 1 186 ? 5.767   13.802  13.137  1.00 83.29 186 A 1 
ATOM 1430 O O   . ARG A 1 186 ? 5.562   14.379  14.200  1.00 80.41 186 A 1 
ATOM 1431 C CB  . ARG A 1 186 ? 7.920   14.485  12.077  1.00 84.98 186 A 1 
ATOM 1432 C CG  . ARG A 1 186 ? 9.428   14.238  12.017  1.00 81.73 186 A 1 
ATOM 1433 C CD  . ARG A 1 186 ? 10.105  15.435  11.346  1.00 79.57 186 A 1 
ATOM 1434 N NE  . ARG A 1 186 ? 11.533  15.167  11.156  1.00 74.18 186 A 1 
ATOM 1435 C CZ  . ARG A 1 186 ? 12.473  16.004  10.777  1.00 69.01 186 A 1 
ATOM 1436 N NH1 . ARG A 1 186 ? 12.252  17.277  10.606  1.00 65.01 186 A 1 
ATOM 1437 N NH2 . ARG A 1 186 ? 13.662  15.538  10.548  1.00 60.96 186 A 1 
ATOM 1438 N N   . PHE A 1 187 ? 4.830   13.574  12.234  1.00 80.84 187 A 1 
ATOM 1439 C CA  . PHE A 1 187 ? 3.529   14.236  12.271  1.00 79.04 187 A 1 
ATOM 1440 C C   . PHE A 1 187 ? 2.335   13.285  12.242  1.00 77.54 187 A 1 
ATOM 1441 O O   . PHE A 1 187 ? 1.215   13.763  12.400  1.00 73.48 187 A 1 
ATOM 1442 C CB  . PHE A 1 187 ? 3.453   15.256  11.126  1.00 78.84 187 A 1 
ATOM 1443 C CG  . PHE A 1 187 ? 4.581   16.276  11.123  1.00 79.05 187 A 1 
ATOM 1444 C CD1 . PHE A 1 187 ? 4.713   17.186  12.185  1.00 75.39 187 A 1 
ATOM 1445 C CD2 . PHE A 1 187 ? 5.505   16.305  10.064  1.00 76.96 187 A 1 
ATOM 1446 C CE1 . PHE A 1 187 ? 5.764   18.124  12.187  1.00 73.08 187 A 1 
ATOM 1447 C CE2 . PHE A 1 187 ? 6.554   17.241  10.063  1.00 74.12 187 A 1 
ATOM 1448 C CZ  . PHE A 1 187 ? 6.683   18.152  11.124  1.00 76.22 187 A 1 
ATOM 1449 N N   . ASN A 1 188 ? 2.526   11.966  12.083  1.00 80.08 188 A 1 
ATOM 1450 C CA  . ASN A 1 188 ? 1.403   11.031  12.074  1.00 78.89 188 A 1 
ATOM 1451 C C   . ASN A 1 188 ? 0.688   11.027  13.445  1.00 78.50 188 A 1 
ATOM 1452 O O   . ASN A 1 188 ? 1.277   10.583  14.440  1.00 75.69 188 A 1 
ATOM 1453 C CB  . ASN A 1 188 ? 1.888   9.638   11.654  1.00 77.46 188 A 1 
ATOM 1454 C CG  . ASN A 1 188 ? 0.742   8.661   11.492  1.00 75.70 188 A 1 
ATOM 1455 O OD1 . ASN A 1 188 ? 0.009   8.378   12.426  1.00 70.95 188 A 1 
ATOM 1456 N ND2 . ASN A 1 188 ? 0.543   8.135   10.310  1.00 70.47 188 A 1 
ATOM 1457 N N   . PRO A 1 189 ? -0.580  11.487  13.536  1.00 77.17 189 A 1 
ATOM 1458 C CA  . PRO A 1 189 ? -1.295  11.572  14.806  1.00 75.87 189 A 1 
ATOM 1459 C C   . PRO A 1 189 ? -1.490  10.217  15.475  1.00 77.11 189 A 1 
ATOM 1460 O O   . PRO A 1 189 ? -1.444  10.145  16.702  1.00 72.86 189 A 1 
ATOM 1461 C CB  . PRO A 1 189 ? -2.645  12.218  14.483  1.00 73.27 189 A 1 
ATOM 1462 C CG  . PRO A 1 189 ? -2.360  13.021  13.222  1.00 69.57 189 A 1 
ATOM 1463 C CD  . PRO A 1 189 ? -1.367  12.121  12.493  1.00 73.87 189 A 1 
ATOM 1464 N N   . GLY A 1 190 ? -1.663  9.135   14.710  1.00 74.12 190 A 1 
ATOM 1465 C CA  . GLY A 1 190 ? -1.802  7.784   15.252  1.00 72.99 190 A 1 
ATOM 1466 C C   . GLY A 1 190 ? -0.559  7.332   16.019  1.00 74.97 190 A 1 
ATOM 1467 O O   . GLY A 1 190 ? -0.672  6.778   17.113  1.00 73.45 190 A 1 
ATOM 1468 N N   . ILE A 1 191 ? 0.633   7.650   15.504  1.00 78.03 191 A 1 
ATOM 1469 C CA  . ILE A 1 191 ? 1.914   7.359   16.169  1.00 77.52 191 A 1 
ATOM 1470 C C   . ILE A 1 191 ? 2.078   8.232   17.421  1.00 78.25 191 A 1 
ATOM 1471 O O   . ILE A 1 191 ? 2.388   7.719   18.502  1.00 76.26 191 A 1 
ATOM 1472 C CB  . ILE A 1 191 ? 3.096   7.538   15.184  1.00 76.60 191 A 1 
ATOM 1473 C CG1 . ILE A 1 191 ? 2.943   6.578   13.977  1.00 75.03 191 A 1 
ATOM 1474 C CG2 . ILE A 1 191 ? 4.445   7.299   15.894  1.00 74.29 191 A 1 
ATOM 1475 C CD1 . ILE A 1 191 ? 3.970   6.795   12.861  1.00 69.17 191 A 1 
ATOM 1476 N N   . LEU A 1 192 ? 1.816   9.541   17.309  1.00 74.14 192 A 1 
ATOM 1477 C CA  . LEU A 1 192 ? 1.970   10.499  18.408  1.00 73.81 192 A 1 
ATOM 1478 C C   . LEU A 1 192 ? 0.988   10.232  19.559  1.00 74.09 192 A 1 
ATOM 1479 O O   . LEU A 1 192 ? 1.390   10.217  20.726  1.00 72.30 192 A 1 
ATOM 1480 C CB  . LEU A 1 192 ? 1.793   11.927  17.861  1.00 72.58 192 A 1 
ATOM 1481 C CG  . LEU A 1 192 ? 2.871   12.385  16.859  1.00 69.21 192 A 1 
ATOM 1482 C CD1 . LEU A 1 192 ? 2.512   13.775  16.329  1.00 66.67 192 A 1 
ATOM 1483 C CD2 . LEU A 1 192 ? 4.260   12.457  17.495  1.00 66.82 192 A 1 
ATOM 1484 N N   . CYS A 1 193 ? -0.289  9.969   19.255  1.00 75.24 193 A 1 
ATOM 1485 C CA  . CYS A 1 193 ? -1.309  9.654   20.255  1.00 74.38 193 A 1 
ATOM 1486 C C   . CYS A 1 193 ? -1.027  8.325   20.961  1.00 74.51 193 A 1 
ATOM 1487 O O   . CYS A 1 193 ? -1.242  8.220   22.168  1.00 71.70 193 A 1 
ATOM 1488 C CB  . CYS A 1 193 ? -2.692  9.612   19.591  1.00 70.86 193 A 1 
ATOM 1489 S SG  . CYS A 1 193 ? -3.221  11.291  19.143  1.00 60.91 193 A 1 
ATOM 1490 N N   . TYR A 1 194 ? -0.508  7.316   20.244  1.00 73.01 194 A 1 
ATOM 1491 C CA  . TYR A 1 194 ? -0.108  6.055   20.864  1.00 74.03 194 A 1 
ATOM 1492 C C   . TYR A 1 194 ? 0.964   6.276   21.939  1.00 73.24 194 A 1 
ATOM 1493 O O   . TYR A 1 194 ? 0.848   5.750   23.047  1.00 70.20 194 A 1 
ATOM 1494 C CB  . TYR A 1 194 ? 0.372   5.074   19.786  1.00 74.64 194 A 1 
ATOM 1495 C CG  . TYR A 1 194 ? 0.802   3.739   20.356  1.00 75.55 194 A 1 
ATOM 1496 C CD1 . TYR A 1 194 ? 2.142   3.533   20.734  1.00 73.01 194 A 1 
ATOM 1497 C CD2 . TYR A 1 194 ? -0.148  2.720   20.551  1.00 74.81 194 A 1 
ATOM 1498 C CE1 . TYR A 1 194 ? 2.532   2.314   21.315  1.00 72.41 194 A 1 
ATOM 1499 C CE2 . TYR A 1 194 ? 0.238   1.497   21.133  1.00 73.75 194 A 1 
ATOM 1500 C CZ  . TYR A 1 194 ? 1.579   1.298   21.520  1.00 75.69 194 A 1 
ATOM 1501 O OH  . TYR A 1 194 ? 1.953   0.128   22.099  1.00 73.24 194 A 1 
ATOM 1502 N N   . ASP A 1 195 ? 1.979   7.098   21.665  1.00 74.08 195 A 1 
ATOM 1503 C CA  . ASP A 1 195 ? 3.036   7.402   22.634  1.00 72.38 195 A 1 
ATOM 1504 C C   . ASP A 1 195 ? 2.537   8.199   23.840  1.00 71.08 195 A 1 
ATOM 1505 O O   . ASP A 1 195 ? 2.943   7.922   24.973  1.00 68.30 195 A 1 
ATOM 1506 C CB  . ASP A 1 195 ? 4.168   8.171   21.947  1.00 70.42 195 A 1 
ATOM 1507 C CG  . ASP A 1 195 ? 5.043   7.262   21.104  1.00 67.14 195 A 1 
ATOM 1508 O OD1 . ASP A 1 195 ? 5.114   6.036   21.373  1.00 65.52 195 A 1 
ATOM 1509 O OD2 . ASP A 1 195 ? 5.743   7.769   20.206  1.00 65.18 195 A 1 
ATOM 1510 N N   . GLN A 1 196 ? 1.629   9.148   23.630  1.00 75.99 196 A 1 
ATOM 1511 C CA  . GLN A 1 196 ? 1.015   9.909   24.717  1.00 75.06 196 A 1 
ATOM 1512 C C   . GLN A 1 196 ? 0.182   9.006   25.634  1.00 74.51 196 A 1 
ATOM 1513 O O   . GLN A 1 196 ? 0.358   9.038   26.853  1.00 70.49 196 A 1 
ATOM 1514 C CB  . GLN A 1 196 ? 0.152   11.033  24.131  1.00 73.42 196 A 1 
ATOM 1515 C CG  . GLN A 1 196 ? 1.005   12.151  23.507  1.00 67.95 196 A 1 
ATOM 1516 C CD  . GLN A 1 196 ? 0.163   13.214  22.812  1.00 63.27 196 A 1 
ATOM 1517 O OE1 . GLN A 1 196 ? -1.057  13.192  22.786  1.00 60.13 196 A 1 
ATOM 1518 N NE2 . GLN A 1 196 ? 0.783   14.210  22.220  1.00 57.71 196 A 1 
ATOM 1519 N N   . ASN A 1 197 ? -0.666  8.144   25.057  1.00 71.94 197 A 1 
ATOM 1520 C CA  . ASN A 1 197 ? -1.536  7.242   25.815  1.00 70.44 197 A 1 
ATOM 1521 C C   . ASN A 1 197 ? -0.756  6.160   26.571  1.00 68.31 197 A 1 
ATOM 1522 O O   . ASN A 1 197 ? -1.121  5.806   27.691  1.00 64.92 197 A 1 
ATOM 1523 C CB  . ASN A 1 197 ? -2.560  6.622   24.853  1.00 67.77 197 A 1 
ATOM 1524 C CG  . ASN A 1 197 ? -3.598  7.623   24.373  1.00 62.55 197 A 1 
ATOM 1525 O OD1 . ASN A 1 197 ? -3.837  8.659   24.968  1.00 58.87 197 A 1 
ATOM 1526 N ND2 . ASN A 1 197 ? -4.280  7.329   23.292  1.00 58.56 197 A 1 
ATOM 1527 N N   . LYS A 1 198 ? 0.355   5.666   26.020  1.00 69.54 198 A 1 
ATOM 1528 C CA  . LYS A 1 198 ? 1.233   4.699   26.702  1.00 68.34 198 A 1 
ATOM 1529 C C   . LYS A 1 198 ? 1.832   5.263   27.995  1.00 66.26 198 A 1 
ATOM 1530 O O   . LYS A 1 198 ? 2.094   4.509   28.934  1.00 61.94 198 A 1 
ATOM 1531 C CB  . LYS A 1 198 ? 2.325   4.261   25.717  1.00 65.48 198 A 1 
ATOM 1532 C CG  . LYS A 1 198 ? 3.207   3.149   26.289  1.00 60.11 198 A 1 
ATOM 1533 C CD  . LYS A 1 198 ? 4.248   2.709   25.262  1.00 58.60 198 A 1 
ATOM 1534 C CE  . LYS A 1 198 ? 5.127   1.617   25.870  1.00 52.87 198 A 1 
ATOM 1535 N NZ  . LYS A 1 198 ? 6.155   1.166   24.903  1.00 48.58 198 A 1 
ATOM 1536 N N   . ASN A 1 199 ? 2.054   6.575   28.053  1.00 65.64 199 A 1 
ATOM 1537 C CA  . ASN A 1 199 ? 2.618   7.260   29.219  1.00 65.64 199 A 1 
ATOM 1538 C C   . ASN A 1 199 ? 1.558   7.673   30.259  1.00 66.09 199 A 1 
ATOM 1539 O O   . ASN A 1 199 ? 1.917   8.062   31.373  1.00 62.39 199 A 1 
ATOM 1540 C CB  . ASN A 1 199 ? 3.451   8.449   28.715  1.00 61.61 199 A 1 
ATOM 1541 C CG  . ASN A 1 199 ? 4.700   8.013   27.968  1.00 57.02 199 A 1 
ATOM 1542 O OD1 . ASN A 1 199 ? 5.313   6.994   28.240  1.00 54.06 199 A 1 
ATOM 1543 N ND2 . ASN A 1 199 ? 5.141   8.792   27.008  1.00 52.67 199 A 1 
ATOM 1544 N N   . GLN A 1 200 ? 0.263   7.578   29.936  1.00 66.42 200 A 1 
ATOM 1545 C CA  . GLN A 1 200 ? -0.817  7.823   30.893  1.00 66.09 200 A 1 
ATOM 1546 C C   . GLN A 1 200 ? -1.065  6.558   31.723  1.00 65.33 200 A 1 
ATOM 1547 O O   . GLN A 1 200 ? -1.503  5.528   31.223  1.00 60.78 200 A 1 
ATOM 1548 C CB  . GLN A 1 200 ? -2.083  8.311   30.176  1.00 62.03 200 A 1 
ATOM 1549 C CG  . GLN A 1 200 ? -1.887  9.720   29.582  1.00 56.44 200 A 1 
ATOM 1550 C CD  . GLN A 1 200 ? -3.142  10.280  28.923  1.00 53.41 200 A 1 
ATOM 1551 O OE1 . GLN A 1 200 ? -4.231  9.739   29.008  1.00 47.96 200 A 1 
ATOM 1552 N NE2 . GLN A 1 200 ? -3.050  11.408  28.254  1.00 48.38 200 A 1 
ATOM 1553 N N   . ARG A 1 201 ? -0.780  6.621   33.036  1.00 57.10 201 A 1 
ATOM 1554 C CA  . ARG A 1 201 ? -1.189  5.555   33.962  1.00 57.18 201 A 1 
ATOM 1555 C C   . ARG A 1 201 ? -2.719  5.555   34.048  1.00 57.03 201 A 1 
ATOM 1556 O O   . ARG A 1 201 ? -3.280  6.628   34.269  1.00 53.66 201 A 1 
ATOM 1557 C CB  . ARG A 1 201 ? -0.574  5.751   35.356  1.00 51.85 201 A 1 
ATOM 1558 C CG  . ARG A 1 201 ? 0.939   5.500   35.352  1.00 45.46 201 A 1 
ATOM 1559 C CD  . ARG A 1 201 ? 1.494   5.649   36.768  1.00 40.87 201 A 1 
ATOM 1560 N NE  . ARG A 1 201 ? 2.941   5.398   36.806  1.00 35.28 201 A 1 
ATOM 1561 C CZ  . ARG A 1 201 ? 3.721   5.487   37.869  1.00 32.13 201 A 1 
ATOM 1562 N NH1 . ARG A 1 201 ? 3.258   5.829   39.043  1.00 31.03 201 A 1 
ATOM 1563 N NH2 . ARG A 1 201 ? 4.995   5.236   37.777  1.00 30.51 201 A 1 
ATOM 1564 N N   . PRO A 1 202 ? -3.397  4.397   33.928  1.00 53.10 202 A 1 
ATOM 1565 C CA  . PRO A 1 202 ? -4.832  4.341   34.155  1.00 54.53 202 A 1 
ATOM 1566 C C   . PRO A 1 202 ? -5.125  4.810   35.585  1.00 54.62 202 A 1 
ATOM 1567 O O   . PRO A 1 202 ? -4.554  4.294   36.553  1.00 53.44 202 A 1 
ATOM 1568 C CB  . PRO A 1 202 ? -5.255  2.891   33.885  1.00 51.40 202 A 1 
ATOM 1569 C CG  . PRO A 1 202 ? -3.965  2.090   34.048  1.00 49.99 202 A 1 
ATOM 1570 C CD  . PRO A 1 202 ? -2.860  3.067   33.659  1.00 53.29 202 A 1 
ATOM 1571 N N   . ALA A 1 203 ? -5.976  5.822   35.722  1.00 51.90 203 A 1 
ATOM 1572 C CA  . ALA A 1 203 ? -6.464  6.263   37.021  1.00 53.79 203 A 1 
ATOM 1573 C C   . ALA A 1 203 ? -7.351  5.146   37.587  1.00 53.88 203 A 1 
ATOM 1574 O O   . ALA A 1 203 ? -8.423  4.863   37.062  1.00 51.08 203 A 1 
ATOM 1575 C CB  . ALA A 1 203 ? -7.204  7.598   36.862  1.00 49.74 203 A 1 
ATOM 1576 N N   . PHE A 1 204 ? -6.875  4.480   38.637  1.00 49.74 204 A 1 
ATOM 1577 C CA  . PHE A 1 204 ? -7.670  3.487   39.345  1.00 51.46 204 A 1 
ATOM 1578 C C   . PHE A 1 204 ? -8.666  4.228   40.249  1.00 50.69 204 A 1 
ATOM 1579 O O   . PHE A 1 204 ? -8.292  4.729   41.308  1.00 48.54 204 A 1 
ATOM 1580 C CB  . PHE A 1 204 ? -6.733  2.543   40.113  1.00 48.46 204 A 1 
ATOM 1581 C CG  . PHE A 1 204 ? -7.430  1.340   40.722  1.00 43.01 204 A 1 
ATOM 1582 C CD1 . PHE A 1 204 ? -7.827  1.350   42.071  1.00 41.24 204 A 1 
ATOM 1583 C CD2 . PHE A 1 204 ? -7.677  0.204   39.934  1.00 39.77 204 A 1 
ATOM 1584 C CE1 . PHE A 1 204 ? -8.457  0.228   42.630  1.00 36.27 204 A 1 
ATOM 1585 C CE2 . PHE A 1 204 ? -8.310  -0.922  40.491  1.00 38.83 204 A 1 
ATOM 1586 C CZ  . PHE A 1 204 ? -8.697  -0.912  41.842  1.00 39.13 204 A 1 
ATOM 1587 N N   . SER A 1 205 ? -9.930  4.333   39.823  1.00 47.32 205 A 1 
ATOM 1588 C CA  . SER A 1 205 ? -11.026 4.774   40.689  1.00 51.27 205 A 1 
ATOM 1589 C C   . SER A 1 205 ? -11.604 3.552   41.394  1.00 49.53 205 A 1 
ATOM 1590 O O   . SER A 1 205 ? -12.378 2.802   40.806  1.00 47.91 205 A 1 
ATOM 1591 C CB  . SER A 1 205 ? -12.092 5.535   39.890  1.00 48.36 205 A 1 
ATOM 1592 O OG  . SER A 1 205 ? -12.598 4.740   38.838  1.00 41.12 205 A 1 
ATOM 1593 N N   . ALA A 1 206 ? -11.206 3.328   42.646  1.00 52.07 206 A 1 
ATOM 1594 C CA  . ALA A 1 206 ? -11.945 2.439   43.531  1.00 55.66 206 A 1 
ATOM 1595 C C   . ALA A 1 206 ? -13.151 3.222   44.069  1.00 53.83 206 A 1 
ATOM 1596 O O   . ALA A 1 206 ? -12.983 4.125   44.886  1.00 50.57 206 A 1 
ATOM 1597 C CB  . ALA A 1 206 ? -11.016 1.936   44.645  1.00 52.94 206 A 1 
ATOM 1598 N N   . GLU A 1 207 ? -14.355 2.905   43.598  1.00 47.10 207 A 1 
ATOM 1599 C CA  . GLU A 1 207 ? -15.578 3.260   44.323  1.00 51.22 207 A 1 
ATOM 1600 C C   . GLU A 1 207 ? -15.650 2.354   45.558  1.00 46.51 207 A 1 
ATOM 1601 O O   . GLU A 1 207 ? -15.666 1.128   45.434  1.00 44.94 207 A 1 
ATOM 1602 C CB  . GLU A 1 207 ? -16.822 3.137   43.423  1.00 50.67 207 A 1 
ATOM 1603 C CG  . GLU A 1 207 ? -16.891 4.286   42.397  1.00 44.32 207 A 1 
ATOM 1604 C CD  . GLU A 1 207 ? -18.163 4.272   41.526  1.00 41.27 207 A 1 
ATOM 1605 O OE1 . GLU A 1 207 ? -18.438 5.330   40.911  1.00 37.12 207 A 1 
ATOM 1606 O OE2 . GLU A 1 207 ? -18.837 3.223   41.453  1.00 40.23 207 A 1 
ATOM 1607 N N   . ILE A 1 208 ? -15.566 2.963   46.761  1.00 54.85 208 A 1 
ATOM 1608 C CA  . ILE A 1 208 ? -15.752 2.319   48.075  1.00 57.86 208 A 1 
ATOM 1609 C C   . ILE A 1 208 ? -17.225 2.422   48.459  1.00 52.27 208 A 1 
ATOM 1610 O O   . ILE A 1 208 ? -17.783 3.524   48.304  1.00 46.54 208 A 1 
ATOM 1611 C CB  . ILE A 1 208 ? -14.836 2.948   49.148  1.00 53.23 208 A 1 
ATOM 1612 C CG1 . ILE A 1 208 ? -13.349 2.783   48.769  1.00 48.04 208 A 1 
ATOM 1613 C CG2 . ILE A 1 208 ? -15.117 2.326   50.530  1.00 50.19 208 A 1 
ATOM 1614 C CD1 . ILE A 1 208 ? -12.368 3.477   49.734  1.00 45.81 208 A 1 
ATOM 1615 O OXT . ILE A 1 208 ? -17.724 1.378   48.910  1.00 47.09 208 A 1 
#
