# 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_if07621
#
_entry.id if07621
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n VAL 3   
1 n LEU 4   
1 n ILE 5   
1 n ILE 6   
1 n TYR 7   
1 n ALA 8   
1 n HIS 9   
1 n PRO 10  
1 n SER 11  
1 n GLU 12  
1 n ASP 13  
1 n SER 14  
1 n PHE 15  
1 n THR 16  
1 n ALA 17  
1 n LYS 18  
1 n ILE 19  
1 n ARG 20  
1 n ASP 21  
1 n SER 22  
1 n PHE 23  
1 n ILE 24  
1 n ARG 25  
1 n GLY 26  
1 n LEU 27  
1 n GLU 28  
1 n SER 29  
1 n ALA 30  
1 n GLY 31  
1 n HIS 32  
1 n SER 33  
1 n PHE 34  
1 n ILE 35  
1 n LEU 36  
1 n SER 37  
1 n ASP 38  
1 n LEU 39  
1 n TYR 40  
1 n LYS 41  
1 n MET 42  
1 n ASP 43  
1 n PHE 44  
1 n LYS 45  
1 n THR 46  
1 n ASP 47  
1 n LEU 48  
1 n SER 49  
1 n GLU 50  
1 n GLU 51  
1 n GLU 52  
1 n TYR 53  
1 n LEU 54  
1 n ARG 55  
1 n GLU 56  
1 n ALA 57  
1 n TYR 58  
1 n TYR 59  
1 n ARG 60  
1 n GLY 61  
1 n ASP 62  
1 n LEU 63  
1 n PRO 64  
1 n VAL 65  
1 n SER 66  
1 n ALA 67  
1 n ASP 68  
1 n VAL 69  
1 n ALA 70  
1 n GLY 71  
1 n GLU 72  
1 n GLN 73  
1 n GLU 74  
1 n LYS 75  
1 n ILE 76  
1 n ASN 77  
1 n ALA 78  
1 n SER 79  
1 n ASP 80  
1 n ALA 81  
1 n LEU 82  
1 n VAL 83  
1 n PHE 84  
1 n ILE 85  
1 n SER 86  
1 n PRO 87  
1 n LEU 88  
1 n PHE 89  
1 n TRP 90  
1 n SER 91  
1 n ASP 92  
1 n VAL 93  
1 n PRO 94  
1 n ALA 95  
1 n LYS 96  
1 n LEU 97  
1 n LYS 98  
1 n GLY 99  
1 n TRP 100 
1 n PHE 101 
1 n ASP 102 
1 n ARG 103 
1 n VAL 104 
1 n TRP 105 
1 n THR 106 
1 n TYR 107 
1 n GLY 108 
1 n PHE 109 
1 n ALA 110 
1 n TYR 111 
1 n GLY 112 
1 n GLU 113 
1 n SER 114 
1 n SER 115 
1 n ASN 116 
1 n LYS 117 
1 n GLY 118 
1 n ALA 119 
1 n ASP 120 
1 n THR 121 
1 n SER 122 
1 n VAL 123 
1 n SER 124 
1 n SER 125 
1 n ALA 126 
1 n VAL 127 
1 n ARG 128 
1 n VAL 129 
1 n LYS 130 
1 n PRO 131 
1 n GLY 132 
1 n ARG 133 
1 n LEU 134 
1 n MET 135 
1 n LYS 136 
1 n ARG 137 
1 n LEU 138 
1 n GLU 139 
1 n LYS 140 
1 n GLY 141 
1 n LEU 142 
1 n TYR 143 
1 n ILE 144 
1 n LEU 145 
1 n SER 146 
1 n ALA 147 
1 n GLY 148 
1 n ASN 149 
1 n THR 150 
1 n MET 151 
1 n GLU 152 
1 n TYR 153 
1 n PHE 154 
1 n ASN 155 
1 n ARG 156 
1 n THR 157 
1 n GLY 158 
1 n ILE 159 
1 n LEU 160 
1 n GLU 161 
1 n ALA 162 
1 n MET 163 
1 n LYS 164 
1 n LYS 165 
1 n VAL 166 
1 n LEU 167 
1 n LEU 168 
1 n GLU 169 
1 n ASP 170 
1 n ARG 171 
1 n LEU 172 
1 n TYR 173 
1 n ASP 174 
1 n ARG 175 
1 n VAL 176 
1 n LYS 177 
1 n SER 178 
1 n LYS 179 
1 n ASP 180 
1 n MET 181 
1 n LEU 182 
1 n ILE 183 
1 n LEU 184 
1 n ASP 185 
1 n GLY 186 
1 n THR 187 
1 n THR 188 
1 n ARG 189 
1 n GLU 190 
1 n MET 191 
1 n SER 192 
1 n SER 193 
1 n ARG 194 
1 n GLU 195 
1 n GLN 196 
1 n PHE 197 
1 n TRP 198 
1 n GLU 199 
1 n GLY 200 
1 n HIS 201 
1 n LEU 202 
1 n GLU 203 
1 n LYS 204 
1 n ALA 205 
1 n PHE 206 
1 n ARG 207 
1 n ALA 208 
1 n GLY 209 
1 n ALA 210 
1 n GLY 211 
1 n ILE 212 
1 n ALA 213 
1 n GLY 214 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:30:10)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -10.580 0.884   -15.346 1.00 95.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.583  0.068   -14.611 1.00 96.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.261 -0.654  -13.457 1.00 97.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.276 -0.167  -12.970 1.00 96.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.444  0.941   -14.059 1.00 93.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.592  1.559   -15.170 1.00 86.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.362  2.733   -14.562 1.00 90.41 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.145  1.625   -13.816 1.00 83.55 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -9.696  -1.773  -13.002 1.00 98.16 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -10.041 -2.411  -11.724 1.00 98.42 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -8.956  -2.080  -10.697 1.00 98.54 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -7.778  -2.305  -10.952 1.00 98.20 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -10.236 -3.919  -11.930 1.00 98.10 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -10.620 -4.620  -10.619 1.00 97.03 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -10.856 -6.121  -10.826 1.00 95.32 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -12.135 -6.389  -11.520 1.00 90.06 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -12.574 -7.575  -11.897 1.00 87.34 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -11.868 -8.661  -11.730 1.00 81.53 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -13.749 -7.693  -12.450 1.00 79.11 2   A 1 
ATOM 20   N N   . VAL A 1 3   ? -9.341  -1.564  -9.533  1.00 98.65 3   A 1 
ATOM 21   C CA  . VAL A 1 3   ? -8.426  -1.093  -8.485  1.00 98.77 3   A 1 
ATOM 22   C C   . VAL A 1 3   ? -8.514  -2.011  -7.271  1.00 98.77 3   A 1 
ATOM 23   O O   . VAL A 1 3   ? -9.603  -2.219  -6.745  1.00 98.58 3   A 1 
ATOM 24   C CB  . VAL A 1 3   ? -8.748  0.365   -8.112  1.00 98.70 3   A 1 
ATOM 25   C CG1 . VAL A 1 3   ? -7.766  0.896   -7.065  1.00 98.18 3   A 1 
ATOM 26   C CG2 . VAL A 1 3   ? -8.678  1.282   -9.346  1.00 98.25 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? -7.386  -2.542  -6.797  1.00 98.67 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? -7.323  -3.183  -5.482  1.00 98.70 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? -7.056  -2.114  -4.420  1.00 98.75 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? -6.039  -1.429  -4.470  1.00 98.61 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? -6.259  -4.290  -5.474  1.00 98.61 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? -6.078  -4.986  -4.108  1.00 98.27 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? -7.371  -5.613  -3.577  1.00 97.74 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? -5.041  -6.102  -4.237  1.00 97.76 4   A 1 
ATOM 35   N N   . ILE A 1 5   ? -7.970  -1.984  -3.463  1.00 98.61 5   A 1 
ATOM 36   C CA  . ILE A 1 5   ? -7.841  -1.090  -2.313  1.00 98.70 5   A 1 
ATOM 37   C C   . ILE A 1 5   ? -7.452  -1.935  -1.099  1.00 98.57 5   A 1 
ATOM 38   O O   . ILE A 1 5   ? -8.230  -2.789  -0.670  1.00 98.37 5   A 1 
ATOM 39   C CB  . ILE A 1 5   ? -9.146  -0.301  -2.069  1.00 98.79 5   A 1 
ATOM 40   C CG1 . ILE A 1 5   ? -9.583  0.488   -3.329  1.00 98.62 5   A 1 
ATOM 41   C CG2 . ILE A 1 5   ? -8.961  0.649   -0.869  1.00 98.67 5   A 1 
ATOM 42   C CD1 . ILE A 1 5   ? -10.972 1.125   -3.207  1.00 98.33 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? -6.275  -1.674  -0.535  1.00 98.48 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? -5.852  -2.180  0.769   1.00 98.41 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? -6.208  -1.117  1.804   1.00 98.34 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? -5.612  -0.041  1.838   1.00 98.12 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? -4.349  -2.534  0.787   1.00 98.29 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? -3.922  -3.457  -0.379  1.00 97.39 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? -3.976  -3.168  2.135   1.00 97.86 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? -4.705  -4.765  -0.498  1.00 94.60 6   A 1 
ATOM 51   N N   . TYR A 1 7   ? -7.206  -1.404  2.631   1.00 98.20 7   A 1 
ATOM 52   C CA  . TYR A 1 7   ? -7.711  -0.486  3.642   1.00 98.10 7   A 1 
ATOM 53   C C   . TYR A 1 7   ? -7.364  -0.990  5.040   1.00 97.74 7   A 1 
ATOM 54   O O   . TYR A 1 7   ? -7.572  -2.162  5.361   1.00 97.18 7   A 1 
ATOM 55   C CB  . TYR A 1 7   ? -9.221  -0.297  3.455   1.00 98.03 7   A 1 
ATOM 56   C CG  . TYR A 1 7   ? -9.859  0.578   4.514   1.00 98.02 7   A 1 
ATOM 57   C CD1 . TYR A 1 7   ? -10.664 0.002   5.515   1.00 97.10 7   A 1 
ATOM 58   C CD2 . TYR A 1 7   ? -9.633  1.968   4.510   1.00 97.38 7   A 1 
ATOM 59   C CE1 . TYR A 1 7   ? -11.256 0.815   6.497   1.00 96.73 7   A 1 
ATOM 60   C CE2 . TYR A 1 7   ? -10.220 2.785   5.496   1.00 96.74 7   A 1 
ATOM 61   C CZ  . TYR A 1 7   ? -11.038 2.208   6.490   1.00 97.09 7   A 1 
ATOM 62   O OH  . TYR A 1 7   ? -11.622 2.993   7.433   1.00 96.10 7   A 1 
ATOM 63   N N   . ALA A 1 8   ? -6.844  -0.102  5.885   1.00 97.15 8   A 1 
ATOM 64   C CA  . ALA A 1 8   ? -6.513  -0.436  7.265   1.00 96.58 8   A 1 
ATOM 65   C C   . ALA A 1 8   ? -6.996  0.663   8.214   1.00 96.13 8   A 1 
ATOM 66   O O   . ALA A 1 8   ? -6.390  1.728   8.301   1.00 94.78 8   A 1 
ATOM 67   C CB  . ALA A 1 8   ? -5.005  -0.699  7.370   1.00 95.85 8   A 1 
ATOM 68   N N   . HIS A 1 9   ? -8.088  0.406   8.934   1.00 95.85 9   A 1 
ATOM 69   C CA  . HIS A 1 9   ? -8.556  1.239   10.041  1.00 95.56 9   A 1 
ATOM 70   C C   . HIS A 1 9   ? -9.460  0.417   10.979  1.00 95.01 9   A 1 
ATOM 71   O O   . HIS A 1 9   ? -10.364 -0.252  10.484  1.00 93.68 9   A 1 
ATOM 72   C CB  . HIS A 1 9   ? -9.318  2.461   9.508   1.00 94.71 9   A 1 
ATOM 73   C CG  . HIS A 1 9   ? -9.514  3.525   10.559  1.00 94.05 9   A 1 
ATOM 74   N ND1 . HIS A 1 9   ? -10.403 3.493   11.599  1.00 88.10 9   A 1 
ATOM 75   C CD2 . HIS A 1 9   ? -8.760  4.658   10.729  1.00 88.64 9   A 1 
ATOM 76   C CE1 . HIS A 1 9   ? -10.184 4.563   12.385  1.00 88.40 9   A 1 
ATOM 77   N NE2 . HIS A 1 9   ? -9.189  5.305   11.884  1.00 89.23 9   A 1 
ATOM 78   N N   . PRO A 1 10  ? -9.295  0.506   12.329  1.00 94.54 10  A 1 
ATOM 79   C CA  . PRO A 1 10  ? -10.069 -0.319  13.266  1.00 93.95 10  A 1 
ATOM 80   C C   . PRO A 1 10  ? -11.535 0.114   13.438  1.00 93.83 10  A 1 
ATOM 81   O O   . PRO A 1 10  ? -12.293 -0.571  14.118  1.00 92.11 10  A 1 
ATOM 82   C CB  . PRO A 1 10  ? -9.294  -0.224  14.587  1.00 92.86 10  A 1 
ATOM 83   C CG  . PRO A 1 10  ? -8.640  1.154   14.519  1.00 92.09 10  A 1 
ATOM 84   C CD  . PRO A 1 10  ? -8.300  1.290   13.038  1.00 93.91 10  A 1 
ATOM 85   N N   . SER A 1 11  ? -11.948 1.260   12.880  1.00 93.27 11  A 1 
ATOM 86   C CA  . SER A 1 11  ? -13.291 1.825   13.073  1.00 93.33 11  A 1 
ATOM 87   C C   . SER A 1 11  ? -13.860 2.434   11.793  1.00 93.98 11  A 1 
ATOM 88   O O   . SER A 1 11  ? -13.171 3.162   11.078  1.00 93.61 11  A 1 
ATOM 89   C CB  . SER A 1 11  ? -13.245 2.892   14.175  1.00 91.80 11  A 1 
ATOM 90   O OG  . SER A 1 11  ? -14.533 3.428   14.405  1.00 87.70 11  A 1 
ATOM 91   N N   . GLU A 1 12  ? -15.163 2.206   11.552  1.00 93.52 12  A 1 
ATOM 92   C CA  . GLU A 1 12  ? -15.937 2.887   10.503  1.00 94.42 12  A 1 
ATOM 93   C C   . GLU A 1 12  ? -16.289 4.340   10.868  1.00 94.74 12  A 1 
ATOM 94   O O   . GLU A 1 12  ? -16.487 5.168   9.976   1.00 92.55 12  A 1 
ATOM 95   C CB  . GLU A 1 12  ? -17.231 2.103   10.224  1.00 93.76 12  A 1 
ATOM 96   C CG  . GLU A 1 12  ? -16.985 0.753   9.539   1.00 88.93 12  A 1 
ATOM 97   C CD  . GLU A 1 12  ? -16.329 0.896   8.156   1.00 88.44 12  A 1 
ATOM 98   O OE1 . GLU A 1 12  ? -15.484 0.041   7.817   1.00 79.67 12  A 1 
ATOM 99   O OE2 . GLU A 1 12  ? -16.690 1.812   7.390   1.00 82.42 12  A 1 
ATOM 100  N N   . ASP A 1 13  ? -16.330 4.687   12.167  1.00 93.77 13  A 1 
ATOM 101  C CA  . ASP A 1 13  ? -16.489 6.069   12.625  1.00 93.20 13  A 1 
ATOM 102  C C   . ASP A 1 13  ? -15.135 6.796   12.636  1.00 92.79 13  A 1 
ATOM 103  O O   . ASP A 1 13  ? -14.551 7.138   13.670  1.00 90.66 13  A 1 
ATOM 104  C CB  . ASP A 1 13  ? -17.227 6.133   13.968  1.00 92.54 13  A 1 
ATOM 105  C CG  . ASP A 1 13  ? -17.541 7.586   14.361  1.00 89.56 13  A 1 
ATOM 106  O OD1 . ASP A 1 13  ? -17.630 8.439   13.445  1.00 86.07 13  A 1 
ATOM 107  O OD2 . ASP A 1 13  ? -17.681 7.839   15.576  1.00 84.82 13  A 1 
ATOM 108  N N   . SER A 1 14  ? -14.581 6.993   11.444  1.00 93.84 14  A 1 
ATOM 109  C CA  . SER A 1 14  ? -13.286 7.632   11.252  1.00 93.98 14  A 1 
ATOM 110  C C   . SER A 1 14  ? -13.260 8.510   10.007  1.00 94.51 14  A 1 
ATOM 111  O O   . SER A 1 14  ? -13.984 8.291   9.035   1.00 94.25 14  A 1 
ATOM 112  C CB  . SER A 1 14  ? -12.179 6.576   11.191  1.00 93.34 14  A 1 
ATOM 113  O OG  . SER A 1 14  ? -12.257 5.826   9.999   1.00 91.39 14  A 1 
ATOM 114  N N   . PHE A 1 15  ? -12.372 9.511   10.018  1.00 93.83 15  A 1 
ATOM 115  C CA  . PHE A 1 15  ? -12.144 10.319  8.820   1.00 94.60 15  A 1 
ATOM 116  C C   . PHE A 1 15  ? -11.545 9.484   7.683   1.00 95.68 15  A 1 
ATOM 117  O O   . PHE A 1 15  ? -11.905 9.671   6.528   1.00 95.83 15  A 1 
ATOM 118  C CB  . PHE A 1 15  ? -11.254 11.514  9.173   1.00 94.21 15  A 1 
ATOM 119  C CG  . PHE A 1 15  ? -11.098 12.518  8.042   1.00 93.61 15  A 1 
ATOM 120  C CD1 . PHE A 1 15  ? -9.830  13.048  7.739   1.00 91.09 15  A 1 
ATOM 121  C CD2 . PHE A 1 15  ? -12.216 12.932  7.298   1.00 91.03 15  A 1 
ATOM 122  C CE1 . PHE A 1 15  ? -9.687  13.990  6.708   1.00 89.64 15  A 1 
ATOM 123  C CE2 . PHE A 1 15  ? -12.072 13.866  6.259   1.00 89.49 15  A 1 
ATOM 124  C CZ  . PHE A 1 15  ? -10.808 14.394  5.967   1.00 89.70 15  A 1 
ATOM 125  N N   . THR A 1 16  ? -10.701 8.501   8.007   1.00 95.39 16  A 1 
ATOM 126  C CA  . THR A 1 16  ? -10.123 7.570   7.030   1.00 96.30 16  A 1 
ATOM 127  C C   . THR A 1 16  ? -11.198 6.748   6.306   1.00 97.24 16  A 1 
ATOM 128  O O   . THR A 1 16  ? -11.090 6.555   5.102   1.00 97.59 16  A 1 
ATOM 129  C CB  . THR A 1 16  ? -9.114  6.640   7.712   1.00 95.85 16  A 1 
ATOM 130  O OG1 . THR A 1 16  ? -8.227  7.398   8.508   1.00 94.20 16  A 1 
ATOM 131  C CG2 . THR A 1 16  ? -8.263  5.866   6.711   1.00 94.32 16  A 1 
ATOM 132  N N   . ALA A 1 17  ? -12.282 6.348   6.990   1.00 96.82 17  A 1 
ATOM 133  C CA  . ALA A 1 17  ? -13.428 5.704   6.338   1.00 97.45 17  A 1 
ATOM 134  C C   . ALA A 1 17  ? -14.124 6.655   5.346   1.00 97.96 17  A 1 
ATOM 135  O O   . ALA A 1 17  ? -14.404 6.271   4.212   1.00 98.10 17  A 1 
ATOM 136  C CB  . ALA A 1 17  ? -14.400 5.194   7.406   1.00 97.30 17  A 1 
ATOM 137  N N   . LYS A 1 18  ? -14.312 7.935   5.713   1.00 97.35 18  A 1 
ATOM 138  C CA  . LYS A 1 18  ? -14.877 8.947   4.796   1.00 97.57 18  A 1 
ATOM 139  C C   . LYS A 1 18  ? -13.980 9.195   3.581   1.00 98.16 18  A 1 
ATOM 140  O O   . LYS A 1 18  ? -14.495 9.362   2.476   1.00 98.17 18  A 1 
ATOM 141  C CB  . LYS A 1 18  ? -15.156 10.267  5.541   1.00 97.19 18  A 1 
ATOM 142  C CG  . LYS A 1 18  ? -16.091 10.150  6.758   1.00 95.33 18  A 1 
ATOM 143  C CD  . LYS A 1 18  ? -17.440 9.499   6.428   1.00 91.15 18  A 1 
ATOM 144  C CE  . LYS A 1 18  ? -18.300 9.417   7.688   1.00 85.17 18  A 1 
ATOM 145  N NZ  . LYS A 1 18  ? -19.513 8.589   7.468   1.00 75.93 18  A 1 
ATOM 146  N N   . ILE A 1 19  ? -12.653 9.182   3.766   1.00 97.65 19  A 1 
ATOM 147  C CA  . ILE A 1 19  ? -11.674 9.269   2.672   1.00 98.02 19  A 1 
ATOM 148  C C   . ILE A 1 19  ? -11.810 8.068   1.732   1.00 98.46 19  A 1 
ATOM 149  O O   . ILE A 1 19  ? -11.922 8.265   0.524   1.00 98.56 19  A 1 
ATOM 150  C CB  . ILE A 1 19  ? -10.240 9.390   3.243   1.00 97.68 19  A 1 
ATOM 151  C CG1 . ILE A 1 19  ? -10.043 10.775  3.892   1.00 96.64 19  A 1 
ATOM 152  C CG2 . ILE A 1 19  ? -9.169  9.154   2.159   1.00 96.81 19  A 1 
ATOM 153  C CD1 . ILE A 1 19  ? -8.843  10.832  4.839   1.00 94.24 19  A 1 
ATOM 154  N N   . ARG A 1 20  ? -11.851 6.835   2.273   1.00 98.18 20  A 1 
ATOM 155  C CA  . ARG A 1 20  ? -12.070 5.603   1.493   1.00 98.55 20  A 1 
ATOM 156  C C   . ARG A 1 20  ? -13.347 5.707   0.660   1.00 98.66 20  A 1 
ATOM 157  O O   . ARG A 1 20  ? -13.306 5.511   -0.549  1.00 98.74 20  A 1 
ATOM 158  C CB  . ARG A 1 20  ? -12.138 4.399   2.451   1.00 98.59 20  A 1 
ATOM 159  C CG  . ARG A 1 20  ? -12.430 3.063   1.749   1.00 98.40 20  A 1 
ATOM 160  C CD  . ARG A 1 20  ? -12.941 2.004   2.733   1.00 98.02 20  A 1 
ATOM 161  N NE  . ARG A 1 20  ? -14.287 2.340   3.250   1.00 96.44 20  A 1 
ATOM 162  C CZ  . ARG A 1 20  ? -14.816 1.968   4.405   1.00 96.90 20  A 1 
ATOM 163  N NH1 . ARG A 1 20  ? -14.218 1.162   5.232   1.00 92.18 20  A 1 
ATOM 164  N NH2 . ARG A 1 20  ? -15.972 2.418   4.767   1.00 93.11 20  A 1 
ATOM 165  N N   . ASP A 1 21  ? -14.457 6.079   1.289   1.00 98.60 21  A 1 
ATOM 166  C CA  . ASP A 1 21  ? -15.753 6.156   0.616   1.00 98.65 21  A 1 
ATOM 167  C C   . ASP A 1 21  ? -15.768 7.256   -0.457  1.00 98.76 21  A 1 
ATOM 168  O O   . ASP A 1 21  ? -16.358 7.087   -1.521  1.00 98.68 21  A 1 
ATOM 169  C CB  . ASP A 1 21  ? -16.859 6.403   1.653   1.00 98.49 21  A 1 
ATOM 170  C CG  . ASP A 1 21  ? -17.010 5.305   2.713   1.00 98.04 21  A 1 
ATOM 171  O OD1 . ASP A 1 21  ? -16.413 4.214   2.568   1.00 96.86 21  A 1 
ATOM 172  O OD2 . ASP A 1 21  ? -17.716 5.584   3.708   1.00 96.42 21  A 1 
ATOM 173  N N   . SER A 1 22  ? -15.090 8.386   -0.215  1.00 98.70 22  A 1 
ATOM 174  C CA  . SER A 1 22  ? -14.958 9.456   -1.212  1.00 98.79 22  A 1 
ATOM 175  C C   . SER A 1 22  ? -14.113 9.031   -2.411  1.00 98.85 22  A 1 
ATOM 176  O O   . SER A 1 22  ? -14.499 9.278   -3.553  1.00 98.81 22  A 1 
ATOM 177  C CB  . SER A 1 22  ? -14.380 10.718  -0.575  1.00 98.72 22  A 1 
ATOM 178  O OG  . SER A 1 22  ? -14.796 11.816  -1.360  1.00 94.59 22  A 1 
ATOM 179  N N   . PHE A 1 23  ? -13.008 8.330   -2.169  1.00 98.77 23  A 1 
ATOM 180  C CA  . PHE A 1 23  ? -12.169 7.755   -3.218  1.00 98.81 23  A 1 
ATOM 181  C C   . PHE A 1 23  ? -12.943 6.737   -4.073  1.00 98.84 23  A 1 
ATOM 182  O O   . PHE A 1 23  ? -12.904 6.818   -5.299  1.00 98.82 23  A 1 
ATOM 183  C CB  . PHE A 1 23  ? -10.924 7.132   -2.570  1.00 98.84 23  A 1 
ATOM 184  C CG  . PHE A 1 23  ? -10.018 6.447   -3.565  1.00 98.87 23  A 1 
ATOM 185  C CD1 . PHE A 1 23  ? -10.082 5.053   -3.741  1.00 98.70 23  A 1 
ATOM 186  C CD2 . PHE A 1 23  ? -9.143  7.212   -4.355  1.00 98.74 23  A 1 
ATOM 187  C CE1 . PHE A 1 23  ? -9.275  4.431   -4.708  1.00 98.71 23  A 1 
ATOM 188  C CE2 . PHE A 1 23  ? -8.339  6.590   -5.319  1.00 98.68 23  A 1 
ATOM 189  C CZ  . PHE A 1 23  ? -8.407  5.198   -5.503  1.00 98.78 23  A 1 
ATOM 190  N N   . ILE A 1 24  ? -13.706 5.836   -3.435  1.00 98.81 24  A 1 
ATOM 191  C CA  . ILE A 1 24  ? -14.554 4.850   -4.125  1.00 98.83 24  A 1 
ATOM 192  C C   . ILE A 1 24  ? -15.599 5.550   -5.002  1.00 98.82 24  A 1 
ATOM 193  O O   . ILE A 1 24  ? -15.703 5.222   -6.182  1.00 98.76 24  A 1 
ATOM 194  C CB  . ILE A 1 24  ? -15.193 3.880   -3.101  1.00 98.83 24  A 1 
ATOM 195  C CG1 . ILE A 1 24  ? -14.105 2.925   -2.554  1.00 98.69 24  A 1 
ATOM 196  C CG2 . ILE A 1 24  ? -16.348 3.080   -3.728  1.00 98.68 24  A 1 
ATOM 197  C CD1 . ILE A 1 24  ? -14.558 2.084   -1.354  1.00 98.25 24  A 1 
ATOM 198  N N   . ARG A 1 25  ? -16.313 6.564   -4.488  1.00 98.88 25  A 1 
ATOM 199  C CA  . ARG A 1 25  ? -17.246 7.358   -5.313  1.00 98.86 25  A 1 
ATOM 200  C C   . ARG A 1 25  ? -16.550 8.003   -6.515  1.00 98.88 25  A 1 
ATOM 201  O O   . ARG A 1 25  ? -17.135 8.075   -7.594  1.00 98.78 25  A 1 
ATOM 202  C CB  . ARG A 1 25  ? -17.923 8.451   -4.478  1.00 98.74 25  A 1 
ATOM 203  C CG  . ARG A 1 25  ? -18.974 7.907   -3.506  1.00 95.78 25  A 1 
ATOM 204  C CD  . ARG A 1 25  ? -19.816 9.041   -2.897  1.00 94.62 25  A 1 
ATOM 205  N NE  . ARG A 1 25  ? -19.007 10.113  -2.280  1.00 85.62 25  A 1 
ATOM 206  C CZ  . ARG A 1 25  ? -18.559 10.167  -1.043  1.00 78.77 25  A 1 
ATOM 207  N NH1 . ARG A 1 25  ? -18.769 9.211   -0.185  1.00 67.98 25  A 1 
ATOM 208  N NH2 . ARG A 1 25  ? -17.885 11.206  -0.631  1.00 68.56 25  A 1 
ATOM 209  N N   . GLY A 1 26  ? -15.302 8.466   -6.349  1.00 98.83 26  A 1 
ATOM 210  C CA  . GLY A 1 26  ? -14.473 8.965   -7.444  1.00 98.83 26  A 1 
ATOM 211  C C   . GLY A 1 26  ? -14.234 7.900   -8.517  1.00 98.85 26  A 1 
ATOM 212  O O   . GLY A 1 26  ? -14.516 8.151   -9.686  1.00 98.76 26  A 1 
ATOM 213  N N   . LEU A 1 27  ? -13.805 6.693   -8.120  1.00 98.78 27  A 1 
ATOM 214  C CA  . LEU A 1 27  ? -13.622 5.555   -9.037  1.00 98.74 27  A 1 
ATOM 215  C C   . LEU A 1 27  ? -14.896 5.249   -9.834  1.00 98.73 27  A 1 
ATOM 216  O O   . LEU A 1 27  ? -14.864 5.192   -11.064 1.00 98.60 27  A 1 
ATOM 217  C CB  . LEU A 1 27  ? -13.212 4.287   -8.255  1.00 98.61 27  A 1 
ATOM 218  C CG  . LEU A 1 27  ? -11.818 4.287   -7.617  1.00 97.77 27  A 1 
ATOM 219  C CD1 . LEU A 1 27  ? -11.630 2.981   -6.841  1.00 97.11 27  A 1 
ATOM 220  C CD2 . LEU A 1 27  ? -10.715 4.381   -8.667  1.00 97.19 27  A 1 
ATOM 221  N N   . GLU A 1 28  ? -16.023 5.093   -9.132  1.00 98.69 28  A 1 
ATOM 222  C CA  . GLU A 1 28  ? -17.318 4.745   -9.729  1.00 98.64 28  A 1 
ATOM 223  C C   . GLU A 1 28  ? -17.808 5.829   -10.698 1.00 98.61 28  A 1 
ATOM 224  O O   . GLU A 1 28  ? -18.280 5.508   -11.788 1.00 98.28 28  A 1 
ATOM 225  C CB  . GLU A 1 28  ? -18.343 4.528   -8.609  1.00 98.53 28  A 1 
ATOM 226  C CG  . GLU A 1 28  ? -18.063 3.258   -7.788  1.00 97.97 28  A 1 
ATOM 227  C CD  . GLU A 1 28  ? -19.016 3.093   -6.595  1.00 97.73 28  A 1 
ATOM 228  O OE1 . GLU A 1 28  ? -19.262 1.925   -6.216  1.00 93.81 28  A 1 
ATOM 229  O OE2 . GLU A 1 28  ? -19.479 4.122   -6.045  1.00 94.85 28  A 1 
ATOM 230  N N   . SER A 1 29  ? -17.617 7.115   -10.356 1.00 98.75 29  A 1 
ATOM 231  C CA  . SER A 1 29  ? -18.000 8.242   -11.220 1.00 98.71 29  A 1 
ATOM 232  C C   . SER A 1 29  ? -17.270 8.258   -12.569 1.00 98.71 29  A 1 
ATOM 233  O O   . SER A 1 29  ? -17.805 8.760   -13.554 1.00 98.37 29  A 1 
ATOM 234  C CB  . SER A 1 29  ? -17.783 9.573   -10.490 1.00 98.57 29  A 1 
ATOM 235  O OG  . SER A 1 29  ? -16.422 9.960   -10.450 1.00 96.32 29  A 1 
ATOM 236  N N   . ALA A 1 30  ? -16.066 7.682   -12.622 1.00 98.64 30  A 1 
ATOM 237  C CA  . ALA A 1 30  ? -15.251 7.553   -13.827 1.00 98.57 30  A 1 
ATOM 238  C C   . ALA A 1 30  ? -15.389 6.175   -14.511 1.00 98.56 30  A 1 
ATOM 239  O O   . ALA A 1 30  ? -14.627 5.855   -15.426 1.00 98.00 30  A 1 
ATOM 240  C CB  . ALA A 1 30  ? -13.810 7.907   -13.456 1.00 98.38 30  A 1 
ATOM 241  N N   . GLY A 1 31  ? -16.336 5.338   -14.082 1.00 98.39 31  A 1 
ATOM 242  C CA  . GLY A 1 31  ? -16.568 4.007   -14.652 1.00 98.36 31  A 1 
ATOM 243  C C   . GLY A 1 31  ? -15.500 2.970   -14.285 1.00 98.49 31  A 1 
ATOM 244  O O   . GLY A 1 31  ? -15.328 1.970   -14.988 1.00 97.86 31  A 1 
ATOM 245  N N   . HIS A 1 32  ? -14.750 3.191   -13.212 1.00 98.64 32  A 1 
ATOM 246  C CA  . HIS A 1 32  ? -13.793 2.227   -12.674 1.00 98.68 32  A 1 
ATOM 247  C C   . HIS A 1 32  ? -14.466 1.279   -11.673 1.00 98.70 32  A 1 
ATOM 248  O O   . HIS A 1 32  ? -15.470 1.601   -11.053 1.00 98.36 32  A 1 
ATOM 249  C CB  . HIS A 1 32  ? -12.588 2.962   -12.073 1.00 98.47 32  A 1 
ATOM 250  C CG  . HIS A 1 32  ? -11.867 3.853   -13.058 1.00 98.40 32  A 1 
ATOM 251  N ND1 . HIS A 1 32  ? -11.667 3.600   -14.399 1.00 94.92 32  A 1 
ATOM 252  C CD2 . HIS A 1 32  ? -11.294 5.067   -12.797 1.00 95.29 32  A 1 
ATOM 253  C CE1 . HIS A 1 32  ? -11.001 4.639   -14.924 1.00 95.21 32  A 1 
ATOM 254  N NE2 . HIS A 1 32  ? -10.738 5.552   -13.981 1.00 95.69 32  A 1 
ATOM 255  N N   . SER A 1 33  ? -13.895 0.078   -11.511 1.00 98.62 33  A 1 
ATOM 256  C CA  . SER A 1 33  ? -14.337 -0.903  -10.518 1.00 98.65 33  A 1 
ATOM 257  C C   . SER A 1 33  ? -13.261 -1.104  -9.457  1.00 98.73 33  A 1 
ATOM 258  O O   . SER A 1 33  ? -12.101 -0.759  -9.668  1.00 98.53 33  A 1 
ATOM 259  C CB  . SER A 1 33  ? -14.720 -2.225  -11.196 1.00 98.36 33  A 1 
ATOM 260  O OG  . SER A 1 33  ? -13.618 -2.804  -11.878 1.00 97.55 33  A 1 
ATOM 261  N N   . PHE A 1 34  ? -13.627 -1.692  -8.314  1.00 98.64 34  A 1 
ATOM 262  C CA  . PHE A 1 34  ? -12.663 -1.952  -7.247  1.00 98.70 34  A 1 
ATOM 263  C C   . PHE A 1 34  ? -12.872 -3.310  -6.579  1.00 98.68 34  A 1 
ATOM 264  O O   . PHE A 1 34  ? -13.940 -3.919  -6.657  1.00 98.45 34  A 1 
ATOM 265  C CB  . PHE A 1 34  ? -12.672 -0.790  -6.235  1.00 98.69 34  A 1 
ATOM 266  C CG  . PHE A 1 34  ? -13.924 -0.708  -5.388  1.00 98.74 34  A 1 
ATOM 267  C CD1 . PHE A 1 34  ? -15.083 -0.081  -5.887  1.00 98.35 34  A 1 
ATOM 268  C CD2 . PHE A 1 34  ? -13.939 -1.274  -4.099  1.00 98.42 34  A 1 
ATOM 269  C CE1 . PHE A 1 34  ? -16.249 -0.028  -5.107  1.00 98.08 34  A 1 
ATOM 270  C CE2 . PHE A 1 34  ? -15.108 -1.220  -3.319  1.00 98.12 34  A 1 
ATOM 271  C CZ  . PHE A 1 34  ? -16.266 -0.600  -3.823  1.00 98.13 34  A 1 
ATOM 272  N N   . ILE A 1 35  ? -11.813 -3.782  -5.923  1.00 98.69 35  A 1 
ATOM 273  C CA  . ILE A 1 35  ? -11.813 -4.866  -4.940  1.00 98.63 35  A 1 
ATOM 274  C C   . ILE A 1 35  ? -11.312 -4.250  -3.636  1.00 98.69 35  A 1 
ATOM 275  O O   . ILE A 1 35  ? -10.314 -3.535  -3.643  1.00 98.43 35  A 1 
ATOM 276  C CB  . ILE A 1 35  ? -10.916 -6.042  -5.396  1.00 98.26 35  A 1 
ATOM 277  C CG1 . ILE A 1 35  ? -11.361 -6.597  -6.770  1.00 95.46 35  A 1 
ATOM 278  C CG2 . ILE A 1 35  ? -10.932 -7.158  -4.331  1.00 95.33 35  A 1 
ATOM 279  C CD1 . ILE A 1 35  ? -10.412 -7.655  -7.356  1.00 91.82 35  A 1 
ATOM 280  N N   . LEU A 1 36  ? -11.987 -4.516  -2.518  1.00 98.43 36  A 1 
ATOM 281  C CA  . LEU A 1 36  ? -11.598 -3.997  -1.208  1.00 98.46 36  A 1 
ATOM 282  C C   . LEU A 1 36  ? -11.072 -5.133  -0.327  1.00 98.34 36  A 1 
ATOM 283  O O   . LEU A 1 36  ? -11.804 -6.078  -0.036  1.00 97.80 36  A 1 
ATOM 284  C CB  . LEU A 1 36  ? -12.803 -3.261  -0.583  1.00 98.32 36  A 1 
ATOM 285  C CG  . LEU A 1 36  ? -12.539 -2.668  0.814   1.00 97.97 36  A 1 
ATOM 286  C CD1 . LEU A 1 36  ? -11.488 -1.556  0.786   1.00 97.11 36  A 1 
ATOM 287  C CD2 . LEU A 1 36  ? -13.834 -2.080  1.373   1.00 97.00 36  A 1 
ATOM 288  N N   . SER A 1 37  ? -9.827  -5.002  0.127   1.00 98.38 37  A 1 
ATOM 289  C CA  . SER A 1 37  ? -9.251  -5.785  1.221   1.00 98.25 37  A 1 
ATOM 290  C C   . SER A 1 37  ? -9.198  -4.913  2.473   1.00 98.15 37  A 1 
ATOM 291  O O   . SER A 1 37  ? -8.270  -4.126  2.666   1.00 97.76 37  A 1 
ATOM 292  C CB  . SER A 1 37  ? -7.855  -6.306  0.848   1.00 98.06 37  A 1 
ATOM 293  O OG  . SER A 1 37  ? -7.970  -7.322  -0.128  1.00 96.27 37  A 1 
ATOM 294  N N   . ASP A 1 38  ? -10.214 -5.026  3.325   1.00 98.07 38  A 1 
ATOM 295  C CA  . ASP A 1 38  ? -10.253 -4.382  4.639   1.00 98.04 38  A 1 
ATOM 296  C C   . ASP A 1 38  ? -9.545  -5.283  5.655   1.00 97.76 38  A 1 
ATOM 297  O O   . ASP A 1 38  ? -10.094 -6.293  6.098   1.00 96.91 38  A 1 
ATOM 298  C CB  . ASP A 1 38  ? -11.708 -4.086  5.023   1.00 97.85 38  A 1 
ATOM 299  C CG  . ASP A 1 38  ? -11.859 -3.315  6.339   1.00 97.51 38  A 1 
ATOM 300  O OD1 . ASP A 1 38  ? -11.021 -3.489  7.256   1.00 96.11 38  A 1 
ATOM 301  O OD2 . ASP A 1 38  ? -12.859 -2.565  6.428   1.00 95.38 38  A 1 
ATOM 302  N N   . LEU A 1 39  ? -8.309  -4.918  6.012   1.00 97.32 39  A 1 
ATOM 303  C CA  . LEU A 1 39  ? -7.425  -5.763  6.817   1.00 96.89 39  A 1 
ATOM 304  C C   . LEU A 1 39  ? -7.948  -6.023  8.238   1.00 96.31 39  A 1 
ATOM 305  O O   . LEU A 1 39  ? -7.549  -7.008  8.857   1.00 95.40 39  A 1 
ATOM 306  C CB  . LEU A 1 39  ? -6.018  -5.142  6.885   1.00 96.98 39  A 1 
ATOM 307  C CG  . LEU A 1 39  ? -5.313  -4.902  5.535   1.00 96.62 39  A 1 
ATOM 308  C CD1 . LEU A 1 39  ? -3.875  -4.453  5.799   1.00 96.02 39  A 1 
ATOM 309  C CD2 . LEU A 1 39  ? -5.275  -6.150  4.651   1.00 95.86 39  A 1 
ATOM 310  N N   . TYR A 1 40  ? -8.818  -5.153  8.770   1.00 96.59 40  A 1 
ATOM 311  C CA  . TYR A 1 40  ? -9.440  -5.368  10.076  1.00 96.20 40  A 1 
ATOM 312  C C   . TYR A 1 40  ? -10.665 -6.265  9.956   1.00 96.22 40  A 1 
ATOM 313  O O   . TYR A 1 40  ? -10.767 -7.230  10.701  1.00 95.47 40  A 1 
ATOM 314  C CB  . TYR A 1 40  ? -9.793  -4.035  10.737  1.00 95.73 40  A 1 
ATOM 315  C CG  . TYR A 1 40  ? -8.595  -3.323  11.337  1.00 95.52 40  A 1 
ATOM 316  C CD1 . TYR A 1 40  ? -8.260  -3.528  12.694  1.00 94.28 40  A 1 
ATOM 317  C CD2 . TYR A 1 40  ? -7.820  -2.460  10.550  1.00 94.58 40  A 1 
ATOM 318  C CE1 . TYR A 1 40  ? -7.160  -2.861  13.258  1.00 93.74 40  A 1 
ATOM 319  C CE2 . TYR A 1 40  ? -6.714  -1.795  11.110  1.00 93.93 40  A 1 
ATOM 320  C CZ  . TYR A 1 40  ? -6.384  -1.988  12.467  1.00 94.26 40  A 1 
ATOM 321  O OH  . TYR A 1 40  ? -5.327  -1.330  13.000  1.00 92.84 40  A 1 
ATOM 322  N N   . LYS A 1 41  ? -11.557 -6.021  8.987   1.00 96.96 41  A 1 
ATOM 323  C CA  . LYS A 1 41  ? -12.773 -6.834  8.802   1.00 97.15 41  A 1 
ATOM 324  C C   . LYS A 1 41  ? -12.478 -8.270  8.386   1.00 97.10 41  A 1 
ATOM 325  O O   . LYS A 1 41  ? -13.220 -9.166  8.764   1.00 96.39 41  A 1 
ATOM 326  C CB  . LYS A 1 41  ? -13.688 -6.197  7.756   1.00 97.14 41  A 1 
ATOM 327  C CG  . LYS A 1 41  ? -14.347 -4.929  8.292   1.00 93.96 41  A 1 
ATOM 328  C CD  . LYS A 1 41  ? -15.307 -4.357  7.246   1.00 90.27 41  A 1 
ATOM 329  C CE  . LYS A 1 41  ? -15.855 -3.045  7.802   1.00 84.68 41  A 1 
ATOM 330  N NZ  . LYS A 1 41  ? -16.455 -2.198  6.756   1.00 74.68 41  A 1 
ATOM 331  N N   . MET A 1 42  ? -11.403 -8.485  7.615   1.00 96.80 42  A 1 
ATOM 332  C CA  . MET A 1 42  ? -10.969 -9.829  7.230   1.00 96.11 42  A 1 
ATOM 333  C C   . MET A 1 42  ? -10.107 -10.531 8.285   1.00 96.05 42  A 1 
ATOM 334  O O   . MET A 1 42  ? -9.663  -11.647 8.029   1.00 94.35 42  A 1 
ATOM 335  C CB  . MET A 1 42  ? -10.290 -9.783  5.851   1.00 94.47 42  A 1 
ATOM 336  C CG  . MET A 1 42  ? -8.876  -9.178  5.879   1.00 91.74 42  A 1 
ATOM 337  S SD  . MET A 1 42  ? -8.148  -8.883  4.246   1.00 90.78 42  A 1 
ATOM 338  C CE  . MET A 1 42  ? -7.894  -10.594 3.695   1.00 83.20 42  A 1 
ATOM 339  N N   . ASP A 1 43  ? -9.848  -9.876  9.428   1.00 95.72 43  A 1 
ATOM 340  C CA  . ASP A 1 43  ? -8.948  -10.367 10.479  1.00 95.34 43  A 1 
ATOM 341  C C   . ASP A 1 43  ? -7.588  -10.832 9.921   1.00 95.60 43  A 1 
ATOM 342  O O   . ASP A 1 43  ? -7.101  -11.932 10.194  1.00 94.51 43  A 1 
ATOM 343  C CB  . ASP A 1 43  ? -9.666  -11.406 11.358  1.00 94.35 43  A 1 
ATOM 344  C CG  . ASP A 1 43  ? -8.897  -11.710 12.646  1.00 88.65 43  A 1 
ATOM 345  O OD1 . ASP A 1 43  ? -8.234  -10.779 13.169  1.00 85.55 43  A 1 
ATOM 346  O OD2 . ASP A 1 43  ? -9.004  -12.859 13.128  1.00 83.34 43  A 1 
ATOM 347  N N   . PHE A 1 44  ? -6.989  -9.994  9.051   1.00 95.48 44  A 1 
ATOM 348  C CA  . PHE A 1 44  ? -5.750  -10.354 8.374   1.00 95.46 44  A 1 
ATOM 349  C C   . PHE A 1 44  ? -4.615  -10.563 9.380   1.00 95.11 44  A 1 
ATOM 350  O O   . PHE A 1 44  ? -4.241  -9.646  10.127  1.00 94.41 44  A 1 
ATOM 351  C CB  . PHE A 1 44  ? -5.373  -9.303  7.325   1.00 95.50 44  A 1 
ATOM 352  C CG  . PHE A 1 44  ? -4.195  -9.736  6.468   1.00 95.61 44  A 1 
ATOM 353  C CD1 . PHE A 1 44  ? -2.878  -9.386  6.830   1.00 93.86 44  A 1 
ATOM 354  C CD2 . PHE A 1 44  ? -4.405  -10.544 5.336   1.00 94.12 44  A 1 
ATOM 355  C CE1 . PHE A 1 44  ? -1.788  -9.845  6.069   1.00 93.36 44  A 1 
ATOM 356  C CE2 . PHE A 1 44  ? -3.318  -11.003 4.575   1.00 93.28 44  A 1 
ATOM 357  C CZ  . PHE A 1 44  ? -2.010  -10.656 4.940   1.00 93.87 44  A 1 
ATOM 358  N N   . LYS A 1 45  ? -4.039  -11.769 9.376   1.00 95.80 45  A 1 
ATOM 359  C CA  . LYS A 1 45  ? -2.906  -12.134 10.230  1.00 95.50 45  A 1 
ATOM 360  C C   . LYS A 1 45  ? -1.648  -11.417 9.752   1.00 95.98 45  A 1 
ATOM 361  O O   . LYS A 1 45  ? -1.288  -11.514 8.579   1.00 94.95 45  A 1 
ATOM 362  C CB  . LYS A 1 45  ? -2.695  -13.649 10.229  1.00 94.09 45  A 1 
ATOM 363  C CG  . LYS A 1 45  ? -3.884  -14.390 10.847  1.00 81.40 45  A 1 
ATOM 364  C CD  . LYS A 1 45  ? -3.602  -15.898 10.876  1.00 76.09 45  A 1 
ATOM 365  C CE  . LYS A 1 45  ? -4.812  -16.625 11.456  1.00 66.59 45  A 1 
ATOM 366  N NZ  . LYS A 1 45  ? -4.590  -18.093 11.476  1.00 57.11 45  A 1 
ATOM 367  N N   . THR A 1 46  ? -0.975  -10.706 10.658  1.00 94.89 46  A 1 
ATOM 368  C CA  . THR A 1 46  ? 0.229   -9.922  10.351  1.00 94.73 46  A 1 
ATOM 369  C C   . THR A 1 46  ? 1.523   -10.686 10.543  1.00 95.12 46  A 1 
ATOM 370  O O   . THR A 1 46  ? 2.518   -10.363 9.896   1.00 93.98 46  A 1 
ATOM 371  C CB  . THR A 1 46  ? 0.275   -8.670  11.227  1.00 93.24 46  A 1 
ATOM 372  O OG1 . THR A 1 46  ? 0.055   -8.988  12.587  1.00 90.48 46  A 1 
ATOM 373  C CG2 . THR A 1 46  ? -0.829  -7.697  10.814  1.00 88.56 46  A 1 
ATOM 374  N N   . ASP A 1 47  ? 1.500   -11.680 11.419  1.00 95.26 47  A 1 
ATOM 375  C CA  . ASP A 1 47  ? 2.701   -12.395 11.811  1.00 95.34 47  A 1 
ATOM 376  C C   . ASP A 1 47  ? 2.946   -13.561 10.857  1.00 95.69 47  A 1 
ATOM 377  O O   . ASP A 1 47  ? 2.023   -14.300 10.495  1.00 94.72 47  A 1 
ATOM 378  C CB  . ASP A 1 47  ? 2.596   -12.837 13.278  1.00 94.16 47  A 1 
ATOM 379  C CG  . ASP A 1 47  ? 2.372   -11.665 14.245  1.00 89.94 47  A 1 
ATOM 380  O OD1 . ASP A 1 47  ? 2.679   -10.507 13.873  1.00 85.65 47  A 1 
ATOM 381  O OD2 . ASP A 1 47  ? 1.814   -11.917 15.335  1.00 84.08 47  A 1 
ATOM 382  N N   . LEU A 1 48  ? 4.195   -13.707 10.440  1.00 94.69 48  A 1 
ATOM 383  C CA  . LEU A 1 48  ? 4.640   -14.860 9.672   1.00 94.45 48  A 1 
ATOM 384  C C   . LEU A 1 48  ? 4.611   -16.103 10.567  1.00 95.15 48  A 1 
ATOM 385  O O   . LEU A 1 48  ? 5.166   -16.094 11.667  1.00 94.32 48  A 1 
ATOM 386  C CB  . LEU A 1 48  ? 6.060   -14.619 9.137   1.00 92.62 48  A 1 
ATOM 387  C CG  . LEU A 1 48  ? 6.159   -13.575 8.014   1.00 88.46 48  A 1 
ATOM 388  C CD1 . LEU A 1 48  ? 7.612   -13.137 7.825   1.00 83.93 48  A 1 
ATOM 389  C CD2 . LEU A 1 48  ? 5.674   -14.132 6.681   1.00 83.44 48  A 1 
ATOM 390  N N   . SER A 1 49  ? 4.031   -17.181 10.070  1.00 95.20 49  A 1 
ATOM 391  C CA  . SER A 1 49  ? 4.275   -18.509 10.631  1.00 95.22 49  A 1 
ATOM 392  C C   . SER A 1 49  ? 5.732   -18.937 10.406  1.00 95.75 49  A 1 
ATOM 393  O O   . SER A 1 49  ? 6.439   -18.397 9.547   1.00 95.75 49  A 1 
ATOM 394  C CB  . SER A 1 49  ? 3.307   -19.530 10.024  1.00 94.94 49  A 1 
ATOM 395  O OG  . SER A 1 49  ? 3.521   -19.645 8.634   1.00 93.51 49  A 1 
ATOM 396  N N   . GLU A 1 50  ? 6.184   -19.943 11.152  1.00 95.00 50  A 1 
ATOM 397  C CA  . GLU A 1 50  ? 7.521   -20.523 10.949  1.00 95.58 50  A 1 
ATOM 398  C C   . GLU A 1 50  ? 7.700   -21.055 9.515   1.00 95.57 50  A 1 
ATOM 399  O O   . GLU A 1 50  ? 8.730   -20.819 8.890   1.00 95.34 50  A 1 
ATOM 400  C CB  . GLU A 1 50  ? 7.746   -21.623 11.999  1.00 95.57 50  A 1 
ATOM 401  C CG  . GLU A 1 50  ? 9.161   -22.223 11.922  1.00 92.88 50  A 1 
ATOM 402  C CD  . GLU A 1 50  ? 9.466   -23.228 13.042  1.00 90.77 50  A 1 
ATOM 403  O OE1 . GLU A 1 50  ? 10.666  -23.543 13.213  1.00 83.69 50  A 1 
ATOM 404  O OE2 . GLU A 1 50  ? 8.518   -23.678 13.725  1.00 85.80 50  A 1 
ATOM 405  N N   . GLU A 1 51  ? 6.668   -21.696 8.951   1.00 95.48 51  A 1 
ATOM 406  C CA  . GLU A 1 51  ? 6.692   -22.210 7.576   1.00 95.07 51  A 1 
ATOM 407  C C   . GLU A 1 51  ? 6.833   -21.088 6.537   1.00 95.33 51  A 1 
ATOM 408  O O   . GLU A 1 51  ? 7.648   -21.189 5.618   1.00 94.76 51  A 1 
ATOM 409  C CB  . GLU A 1 51  ? 5.414   -23.011 7.294   1.00 94.06 51  A 1 
ATOM 410  C CG  . GLU A 1 51  ? 5.300   -24.289 8.144   1.00 86.65 51  A 1 
ATOM 411  C CD  . GLU A 1 51  ? 4.039   -25.111 7.832   1.00 80.89 51  A 1 
ATOM 412  O OE1 . GLU A 1 51  ? 3.909   -26.202 8.429   1.00 71.45 51  A 1 
ATOM 413  O OE2 . GLU A 1 51  ? 3.212   -24.665 7.001   1.00 71.57 51  A 1 
ATOM 414  N N   . GLU A 1 52  ? 6.070   -19.982 6.697   1.00 95.36 52  A 1 
ATOM 415  C CA  . GLU A 1 52  ? 6.188   -18.797 5.837   1.00 95.32 52  A 1 
ATOM 416  C C   . GLU A 1 52  ? 7.572   -18.153 5.972   1.00 95.35 52  A 1 
ATOM 417  O O   . GLU A 1 52  ? 8.207   -17.828 4.963   1.00 94.73 52  A 1 
ATOM 418  C CB  . GLU A 1 52  ? 5.097   -17.772 6.189   1.00 94.92 52  A 1 
ATOM 419  C CG  . GLU A 1 52  ? 3.694   -18.176 5.704   1.00 93.46 52  A 1 
ATOM 420  C CD  . GLU A 1 52  ? 2.592   -17.291 6.318   1.00 93.50 52  A 1 
ATOM 421  O OE1 . GLU A 1 52  ? 1.704   -16.809 5.580   1.00 87.63 52  A 1 
ATOM 422  O OE2 . GLU A 1 52  ? 2.607   -17.106 7.554   1.00 88.79 52  A 1 
ATOM 423  N N   . TYR A 1 53  ? 8.097   -18.016 7.203   1.00 95.28 53  A 1 
ATOM 424  C CA  . TYR A 1 53  ? 9.444   -17.506 7.444   1.00 95.19 53  A 1 
ATOM 425  C C   . TYR A 1 53  ? 10.510  -18.363 6.757   1.00 95.05 53  A 1 
ATOM 426  O O   . TYR A 1 53  ? 11.348  -17.830 6.033   1.00 94.82 53  A 1 
ATOM 427  C CB  . TYR A 1 53  ? 9.705   -17.412 8.954   1.00 95.17 53  A 1 
ATOM 428  C CG  . TYR A 1 53  ? 11.156  -17.096 9.276   1.00 94.34 53  A 1 
ATOM 429  C CD1 . TYR A 1 53  ? 12.048  -18.131 9.630   1.00 91.67 53  A 1 
ATOM 430  C CD2 . TYR A 1 53  ? 11.631  -15.775 9.154   1.00 92.12 53  A 1 
ATOM 431  C CE1 . TYR A 1 53  ? 13.405  -17.845 9.869   1.00 91.49 53  A 1 
ATOM 432  C CE2 . TYR A 1 53  ? 12.987  -15.485 9.392   1.00 90.78 53  A 1 
ATOM 433  C CZ  . TYR A 1 53  ? 13.873  -16.521 9.751   1.00 91.52 53  A 1 
ATOM 434  O OH  . TYR A 1 53  ? 15.186  -16.245 9.977   1.00 90.28 53  A 1 
ATOM 435  N N   . LEU A 1 54  ? 10.477  -19.686 6.944   1.00 94.91 54  A 1 
ATOM 436  C CA  . LEU A 1 54  ? 11.445  -20.605 6.333   1.00 94.66 54  A 1 
ATOM 437  C C   . LEU A 1 54  ? 11.360  -20.576 4.803   1.00 94.45 54  A 1 
ATOM 438  O O   . LEU A 1 54  ? 12.390  -20.590 4.127   1.00 94.08 54  A 1 
ATOM 439  C CB  . LEU A 1 54  ? 11.214  -22.030 6.865   1.00 94.83 54  A 1 
ATOM 440  C CG  . LEU A 1 54  ? 11.591  -22.239 8.346   1.00 92.62 54  A 1 
ATOM 441  C CD1 . LEU A 1 54  ? 11.175  -23.647 8.775   1.00 89.72 54  A 1 
ATOM 442  C CD2 . LEU A 1 54  ? 13.096  -22.095 8.590   1.00 90.03 54  A 1 
ATOM 443  N N   . ARG A 1 55  ? 10.140  -20.470 4.243   1.00 94.70 55  A 1 
ATOM 444  C CA  . ARG A 1 55  ? 9.937   -20.311 2.799   1.00 94.47 55  A 1 
ATOM 445  C C   . ARG A 1 55  ? 10.654  -19.063 2.269   1.00 94.07 55  A 1 
ATOM 446  O O   . ARG A 1 55  ? 11.389  -19.162 1.287   1.00 93.42 55  A 1 
ATOM 447  C CB  . ARG A 1 55  ? 8.430   -20.282 2.502   1.00 93.99 55  A 1 
ATOM 448  C CG  . ARG A 1 55  ? 8.150   -20.218 0.999   1.00 91.14 55  A 1 
ATOM 449  C CD  . ARG A 1 55  ? 6.660   -19.994 0.729   1.00 91.24 55  A 1 
ATOM 450  N NE  . ARG A 1 55  ? 6.423   -19.796 -0.715  1.00 88.73 55  A 1 
ATOM 451  C CZ  . ARG A 1 55  ? 6.726   -18.702 -1.407  1.00 88.45 55  A 1 
ATOM 452  N NH1 . ARG A 1 55  ? 7.216   -17.630 -0.853  1.00 79.94 55  A 1 
ATOM 453  N NH2 . ARG A 1 55  ? 6.536   -18.677 -2.687  1.00 81.44 55  A 1 
ATOM 454  N N   . GLU A 1 56  ? 10.468  -17.914 2.919   1.00 93.94 56  A 1 
ATOM 455  C CA  . GLU A 1 56  ? 11.070  -16.643 2.490   1.00 93.48 56  A 1 
ATOM 456  C C   . GLU A 1 56  ? 12.580  -16.588 2.766   1.00 93.27 56  A 1 
ATOM 457  O O   . GLU A 1 56  ? 13.357  -16.243 1.875   1.00 91.76 56  A 1 
ATOM 458  C CB  . GLU A 1 56  ? 10.347  -15.459 3.156   1.00 93.17 56  A 1 
ATOM 459  C CG  . GLU A 1 56  ? 8.882   -15.294 2.724   1.00 90.93 56  A 1 
ATOM 460  C CD  . GLU A 1 56  ? 8.705   -15.278 1.198   1.00 91.67 56  A 1 
ATOM 461  O OE1 . GLU A 1 56  ? 8.003   -16.167 0.660   1.00 86.21 56  A 1 
ATOM 462  O OE2 . GLU A 1 56  ? 9.287   -14.406 0.518   1.00 88.11 56  A 1 
ATOM 463  N N   . ALA A 1 57  ? 13.030  -16.991 3.960   1.00 93.04 57  A 1 
ATOM 464  C CA  . ALA A 1 57  ? 14.436  -16.927 4.369   1.00 92.53 57  A 1 
ATOM 465  C C   . ALA A 1 57  ? 15.360  -17.803 3.505   1.00 92.26 57  A 1 
ATOM 466  O O   . ALA A 1 57  ? 16.519  -17.453 3.287   1.00 91.63 57  A 1 
ATOM 467  C CB  . ALA A 1 57  ? 14.528  -17.335 5.847   1.00 92.53 57  A 1 
ATOM 468  N N   . TYR A 1 58  ? 14.841  -18.923 2.991   1.00 92.51 58  A 1 
ATOM 469  C CA  . TYR A 1 58  ? 15.592  -19.853 2.138   1.00 92.25 58  A 1 
ATOM 470  C C   . TYR A 1 58  ? 15.194  -19.785 0.653   1.00 91.32 58  A 1 
ATOM 471  O O   . TYR A 1 58  ? 15.589  -20.663 -0.120  1.00 89.14 58  A 1 
ATOM 472  C CB  . TYR A 1 58  ? 15.505  -21.274 2.714   1.00 92.86 58  A 1 
ATOM 473  C CG  . TYR A 1 58  ? 16.114  -21.414 4.099   1.00 92.14 58  A 1 
ATOM 474  C CD1 . TYR A 1 58  ? 17.514  -21.466 4.251   1.00 87.91 58  A 1 
ATOM 475  C CD2 . TYR A 1 58  ? 15.289  -21.490 5.232   1.00 88.26 58  A 1 
ATOM 476  C CE1 . TYR A 1 58  ? 18.082  -21.591 5.534   1.00 87.49 58  A 1 
ATOM 477  C CE2 . TYR A 1 58  ? 15.852  -21.611 6.518   1.00 87.37 58  A 1 
ATOM 478  C CZ  . TYR A 1 58  ? 17.248  -21.665 6.668   1.00 89.01 58  A 1 
ATOM 479  O OH  . TYR A 1 58  ? 17.790  -21.784 7.911   1.00 87.46 58  A 1 
ATOM 480  N N   . TYR A 1 59  ? 14.419  -18.758 0.235   1.00 91.55 59  A 1 
ATOM 481  C CA  . TYR A 1 59  ? 13.988  -18.560 -1.152  1.00 90.97 59  A 1 
ATOM 482  C C   . TYR A 1 59  ? 13.311  -19.805 -1.762  1.00 90.25 59  A 1 
ATOM 483  O O   . TYR A 1 59  ? 13.521  -20.148 -2.933  1.00 88.22 59  A 1 
ATOM 484  C CB  . TYR A 1 59  ? 15.158  -18.031 -1.992  1.00 90.12 59  A 1 
ATOM 485  C CG  . TYR A 1 59  ? 15.790  -16.768 -1.445  1.00 87.70 59  A 1 
ATOM 486  C CD1 . TYR A 1 59  ? 15.175  -15.522 -1.668  1.00 83.93 59  A 1 
ATOM 487  C CD2 . TYR A 1 59  ? 16.988  -16.838 -0.706  1.00 83.83 59  A 1 
ATOM 488  C CE1 . TYR A 1 59  ? 15.754  -14.345 -1.155  1.00 82.27 59  A 1 
ATOM 489  C CE2 . TYR A 1 59  ? 17.566  -15.662 -0.189  1.00 82.28 59  A 1 
ATOM 490  C CZ  . TYR A 1 59  ? 16.952  -14.414 -0.415  1.00 84.22 59  A 1 
ATOM 491  O OH  . TYR A 1 59  ? 17.507  -13.275 0.080   1.00 81.54 59  A 1 
ATOM 492  N N   . ARG A 1 60  ? 12.486  -20.499 -0.961  1.00 90.60 60  A 1 
ATOM 493  C CA  . ARG A 1 60  ? 11.801  -21.751 -1.329  1.00 90.34 60  A 1 
ATOM 494  C C   . ARG A 1 60  ? 10.490  -21.474 -2.067  1.00 90.21 60  A 1 
ATOM 495  O O   . ARG A 1 60  ? 9.405   -21.781 -1.586  1.00 89.12 60  A 1 
ATOM 496  C CB  . ARG A 1 60  ? 11.619  -22.634 -0.076  1.00 90.75 60  A 1 
ATOM 497  C CG  . ARG A 1 60  ? 12.934  -23.194 0.489   1.00 88.91 60  A 1 
ATOM 498  C CD  . ARG A 1 60  ? 13.655  -24.153 -0.479  1.00 85.58 60  A 1 
ATOM 499  N NE  . ARG A 1 60  ? 12.804  -25.324 -0.819  1.00 80.27 60  A 1 
ATOM 500  C CZ  . ARG A 1 60  ? 12.601  -26.400 -0.093  1.00 75.04 60  A 1 
ATOM 501  N NH1 . ARG A 1 60  ? 13.183  -26.591 1.060   1.00 69.37 60  A 1 
ATOM 502  N NH2 . ARG A 1 60  ? 11.779  -27.312 -0.516  1.00 66.84 60  A 1 
ATOM 503  N N   . GLY A 1 61  ? 10.580  -20.876 -3.262  1.00 88.30 61  A 1 
ATOM 504  C CA  . GLY A 1 61  ? 9.415   -20.607 -4.123  1.00 87.08 61  A 1 
ATOM 505  C C   . GLY A 1 61  ? 8.671   -21.857 -4.603  1.00 87.86 61  A 1 
ATOM 506  O O   . GLY A 1 61  ? 7.592   -21.732 -5.172  1.00 85.80 61  A 1 
ATOM 507  N N   . ASP A 1 62  ? 9.233   -23.054 -4.386  1.00 89.14 62  A 1 
ATOM 508  C CA  . ASP A 1 62  ? 8.593   -24.353 -4.616  1.00 89.04 62  A 1 
ATOM 509  C C   . ASP A 1 62  ? 7.567   -24.731 -3.529  1.00 90.25 62  A 1 
ATOM 510  O O   . ASP A 1 62  ? 6.729   -25.598 -3.766  1.00 89.04 62  A 1 
ATOM 511  C CB  . ASP A 1 62  ? 9.682   -25.436 -4.733  1.00 88.11 62  A 1 
ATOM 512  C CG  . ASP A 1 62  ? 10.539  -25.599 -3.466  1.00 86.99 62  A 1 
ATOM 513  O OD1 . ASP A 1 62  ? 11.196  -24.615 -3.034  1.00 85.25 62  A 1 
ATOM 514  O OD2 . ASP A 1 62  ? 10.627  -26.719 -2.911  1.00 84.38 62  A 1 
ATOM 515  N N   . LEU A 1 63  ? 7.628   -24.091 -2.357  1.00 90.82 63  A 1 
ATOM 516  C CA  . LEU A 1 63  ? 6.668   -24.307 -1.275  1.00 91.49 63  A 1 
ATOM 517  C C   . LEU A 1 63  ? 5.426   -23.419 -1.460  1.00 92.30 63  A 1 
ATOM 518  O O   . LEU A 1 63  ? 5.556   -22.269 -1.899  1.00 91.94 63  A 1 
ATOM 519  C CB  . LEU A 1 63  ? 7.333   -24.051 0.087   1.00 91.65 63  A 1 
ATOM 520  C CG  . LEU A 1 63  ? 8.513   -24.984 0.420   1.00 89.84 63  A 1 
ATOM 521  C CD1 . LEU A 1 63  ? 9.073   -24.613 1.793   1.00 87.84 63  A 1 
ATOM 522  C CD2 . LEU A 1 63  ? 8.105   -26.459 0.444   1.00 87.53 63  A 1 
ATOM 523  N N   . PRO A 1 64  ? 4.219   -23.904 -1.112  1.00 93.66 64  A 1 
ATOM 524  C CA  . PRO A 1 64  ? 2.994   -23.119 -1.219  1.00 93.74 64  A 1 
ATOM 525  C C   . PRO A 1 64  ? 3.005   -21.924 -0.254  1.00 94.57 64  A 1 
ATOM 526  O O   . PRO A 1 64  ? 3.657   -21.944 0.790   1.00 94.02 64  A 1 
ATOM 527  C CB  . PRO A 1 64  ? 1.853   -24.097 -0.920  1.00 92.70 64  A 1 
ATOM 528  C CG  . PRO A 1 64  ? 2.501   -25.111 0.029   1.00 91.63 64  A 1 
ATOM 529  C CD  . PRO A 1 64  ? 3.931   -25.201 -0.498  1.00 93.49 64  A 1 
ATOM 530  N N   . VAL A 1 65  ? 2.258   -20.874 -0.612  1.00 94.60 65  A 1 
ATOM 531  C CA  . VAL A 1 65  ? 1.850   -19.812 0.317   1.00 95.60 65  A 1 
ATOM 532  C C   . VAL A 1 65  ? 0.540   -20.203 1.004   1.00 96.14 65  A 1 
ATOM 533  O O   . VAL A 1 65  ? -0.197  -21.055 0.500   1.00 95.62 65  A 1 
ATOM 534  C CB  . VAL A 1 65  ? 1.739   -18.440 -0.376  1.00 94.84 65  A 1 
ATOM 535  C CG1 . VAL A 1 65  ? 3.102   -17.993 -0.912  1.00 91.74 65  A 1 
ATOM 536  C CG2 . VAL A 1 65  ? 0.727   -18.427 -1.528  1.00 90.98 65  A 1 
ATOM 537  N N   . SER A 1 66  ? 0.229   -19.577 2.134   1.00 95.86 66  A 1 
ATOM 538  C CA  . SER A 1 66  ? -1.047  -19.783 2.822   1.00 95.85 66  A 1 
ATOM 539  C C   . SER A 1 66  ? -2.234  -19.300 1.974   1.00 96.51 66  A 1 
ATOM 540  O O   . SER A 1 66  ? -2.094  -18.431 1.111   1.00 96.38 66  A 1 
ATOM 541  C CB  . SER A 1 66  ? -1.021  -19.109 4.195   1.00 94.79 66  A 1 
ATOM 542  O OG  . SER A 1 66  ? -0.795  -17.728 4.038   1.00 89.62 66  A 1 
ATOM 543  N N   . ALA A 1 67  ? -3.422  -19.870 2.193   1.00 95.93 67  A 1 
ATOM 544  C CA  . ALA A 1 67  ? -4.601  -19.611 1.360   1.00 96.31 67  A 1 
ATOM 545  C C   . ALA A 1 67  ? -5.049  -18.138 1.376   1.00 96.82 67  A 1 
ATOM 546  O O   . ALA A 1 67  ? -5.480  -17.608 0.351   1.00 96.42 67  A 1 
ATOM 547  C CB  . ALA A 1 67  ? -5.730  -20.535 1.831   1.00 95.81 67  A 1 
ATOM 548  N N   . ASP A 1 68  ? -4.924  -17.446 2.516   1.00 96.21 68  A 1 
ATOM 549  C CA  . ASP A 1 68  ? -5.223  -16.020 2.642   1.00 96.19 68  A 1 
ATOM 550  C C   . ASP A 1 68  ? -4.232  -15.152 1.849   1.00 96.96 68  A 1 
ATOM 551  O O   . ASP A 1 68  ? -4.650  -14.224 1.152   1.00 96.42 68  A 1 
ATOM 552  C CB  . ASP A 1 68  ? -5.300  -15.622 4.128   1.00 95.18 68  A 1 
ATOM 553  C CG  . ASP A 1 68  ? -3.992  -15.785 4.908   1.00 94.32 68  A 1 
ATOM 554  O OD1 . ASP A 1 68  ? -3.232  -16.751 4.653   1.00 92.73 68  A 1 
ATOM 555  O OD2 . ASP A 1 68  ? -3.732  -14.957 5.804   1.00 91.46 68  A 1 
ATOM 556  N N   . VAL A 1 69  ? -2.936  -15.489 1.856   1.00 96.77 69  A 1 
ATOM 557  C CA  . VAL A 1 69  ? -1.907  -14.839 1.034   1.00 97.14 69  A 1 
ATOM 558  C C   . VAL A 1 69  ? -2.149  -15.088 -0.454  1.00 97.53 69  A 1 
ATOM 559  O O   . VAL A 1 69  ? -2.103  -14.139 -1.240  1.00 97.54 69  A 1 
ATOM 560  C CB  . VAL A 1 69  ? -0.502  -15.311 1.452   1.00 96.76 69  A 1 
ATOM 561  C CG1 . VAL A 1 69  ? 0.589   -14.848 0.478   1.00 95.49 69  A 1 
ATOM 562  C CG2 . VAL A 1 69  ? -0.157  -14.760 2.838   1.00 95.64 69  A 1 
ATOM 563  N N   . ALA A 1 70  ? -2.446  -16.328 -0.854  1.00 97.00 70  A 1 
ATOM 564  C CA  . ALA A 1 70  ? -2.786  -16.657 -2.237  1.00 97.10 70  A 1 
ATOM 565  C C   . ALA A 1 70  ? -3.984  -15.832 -2.734  1.00 97.43 70  A 1 
ATOM 566  O O   . ALA A 1 70  ? -3.928  -15.257 -3.820  1.00 97.50 70  A 1 
ATOM 567  C CB  . ALA A 1 70  ? -3.055  -18.165 -2.336  1.00 96.79 70  A 1 
ATOM 568  N N   . GLY A 1 71  ? -5.025  -15.682 -1.909  1.00 97.15 71  A 1 
ATOM 569  C CA  . GLY A 1 71  ? -6.187  -14.851 -2.223  1.00 97.34 71  A 1 
ATOM 570  C C   . GLY A 1 71  ? -5.846  -13.370 -2.434  1.00 97.77 71  A 1 
ATOM 571  O O   . GLY A 1 71  ? -6.359  -12.742 -3.361  1.00 97.58 71  A 1 
ATOM 572  N N   . GLU A 1 72  ? -4.944  -12.789 -1.635  1.00 97.05 72  A 1 
ATOM 573  C CA  . GLU A 1 72  ? -4.468  -11.411 -1.855  1.00 97.26 72  A 1 
ATOM 574  C C   . GLU A 1 72  ? -3.644  -11.291 -3.149  1.00 97.53 72  A 1 
ATOM 575  O O   . GLU A 1 72  ? -3.824  -10.339 -3.917  1.00 97.39 72  A 1 
ATOM 576  C CB  . GLU A 1 72  ? -3.654  -10.907 -0.649  1.00 97.25 72  A 1 
ATOM 577  C CG  . GLU A 1 72  ? -4.490  -10.681 0.621   1.00 95.90 72  A 1 
ATOM 578  C CD  . GLU A 1 72  ? -5.616  -9.665  0.410   1.00 96.73 72  A 1 
ATOM 579  O OE1 . GLU A 1 72  ? -6.802  -10.073 0.373   1.00 92.72 72  A 1 
ATOM 580  O OE2 . GLU A 1 72  ? -5.326  -8.466  0.225   1.00 93.94 72  A 1 
ATOM 581  N N   . GLN A 1 73  ? -2.793  -12.265 -3.448  1.00 97.64 73  A 1 
ATOM 582  C CA  . GLN A 1 73  ? -2.005  -12.304 -4.686  1.00 97.59 73  A 1 
ATOM 583  C C   . GLN A 1 73  ? -2.891  -12.413 -5.939  1.00 97.72 73  A 1 
ATOM 584  O O   . GLN A 1 73  ? -2.649  -11.730 -6.941  1.00 97.67 73  A 1 
ATOM 585  C CB  . GLN A 1 73  ? -1.005  -13.468 -4.613  1.00 97.32 73  A 1 
ATOM 586  C CG  . GLN A 1 73  ? 0.098   -13.206 -3.577  1.00 96.79 73  A 1 
ATOM 587  C CD  . GLN A 1 73  ? 1.129   -14.322 -3.470  1.00 96.63 73  A 1 
ATOM 588  O OE1 . GLN A 1 73  ? 1.063   -15.375 -4.088  1.00 94.63 73  A 1 
ATOM 589  N NE2 . GLN A 1 73  ? 2.159   -14.114 -2.672  1.00 93.72 73  A 1 
ATOM 590  N N   . GLU A 1 74  ? -3.962  -13.208 -5.887  1.00 97.40 74  A 1 
ATOM 591  C CA  . GLU A 1 74  ? -4.972  -13.287 -6.949  1.00 97.57 74  A 1 
ATOM 592  C C   . GLU A 1 74  ? -5.672  -11.938 -7.169  1.00 97.82 74  A 1 
ATOM 593  O O   . GLU A 1 74  ? -5.780  -11.482 -8.312  1.00 97.54 74  A 1 
ATOM 594  C CB  . GLU A 1 74  ? -6.016  -14.356 -6.610  1.00 97.39 74  A 1 
ATOM 595  C CG  . GLU A 1 74  ? -5.483  -15.781 -6.804  1.00 90.71 74  A 1 
ATOM 596  C CD  . GLU A 1 74  ? -6.493  -16.855 -6.376  1.00 86.91 74  A 1 
ATOM 597  O OE1 . GLU A 1 74  ? -6.105  -18.042 -6.409  1.00 77.25 74  A 1 
ATOM 598  O OE2 . GLU A 1 74  ? -7.654  -16.497 -6.064  1.00 79.84 74  A 1 
ATOM 599  N N   . LYS A 1 75  ? -6.083  -11.246 -6.091  1.00 97.81 75  A 1 
ATOM 600  C CA  . LYS A 1 75  ? -6.683  -9.902  -6.176  1.00 98.13 75  A 1 
ATOM 601  C C   . LYS A 1 75  ? -5.733  -8.891  -6.823  1.00 98.22 75  A 1 
ATOM 602  O O   . LYS A 1 75  ? -6.171  -8.091  -7.649  1.00 98.10 75  A 1 
ATOM 603  C CB  . LYS A 1 75  ? -7.079  -9.401  -4.780  1.00 98.19 75  A 1 
ATOM 604  C CG  . LYS A 1 75  ? -8.263  -10.151 -4.150  1.00 97.77 75  A 1 
ATOM 605  C CD  . LYS A 1 75  ? -8.381  -9.721  -2.681  1.00 97.03 75  A 1 
ATOM 606  C CE  . LYS A 1 75  ? -9.316  -10.629 -1.883  1.00 94.89 75  A 1 
ATOM 607  N NZ  . LYS A 1 75  ? -9.273  -10.271 -0.446  1.00 92.23 75  A 1 
ATOM 608  N N   . ILE A 1 76  ? -4.432  -8.941  -6.500  1.00 98.11 76  A 1 
ATOM 609  C CA  . ILE A 1 76  ? -3.409  -8.092  -7.125  1.00 98.06 76  A 1 
ATOM 610  C C   . ILE A 1 76  ? -3.359  -8.350  -8.634  1.00 97.95 76  A 1 
ATOM 611  O O   . ILE A 1 76  ? -3.486  -7.414  -9.426  1.00 97.68 76  A 1 
ATOM 612  C CB  . ILE A 1 76  ? -2.030  -8.316  -6.459  1.00 97.96 76  A 1 
ATOM 613  C CG1 . ILE A 1 76  ? -2.025  -7.776  -5.014  1.00 97.36 76  A 1 
ATOM 614  C CG2 . ILE A 1 76  ? -0.912  -7.631  -7.261  1.00 97.33 76  A 1 
ATOM 615  C CD1 . ILE A 1 76  ? -0.900  -8.362  -4.154  1.00 95.88 76  A 1 
ATOM 616  N N   . ASN A 1 77  ? -3.237  -9.604  -9.058  1.00 97.76 77  A 1 
ATOM 617  C CA  . ASN A 1 77  ? -3.162  -9.960  -10.477 1.00 97.48 77  A 1 
ATOM 618  C C   . ASN A 1 77  ? -4.485  -9.744  -11.239 1.00 97.68 77  A 1 
ATOM 619  O O   . ASN A 1 77  ? -4.467  -9.540  -12.456 1.00 97.17 77  A 1 
ATOM 620  C CB  . ASN A 1 77  ? -2.637  -11.400 -10.603 1.00 96.81 77  A 1 
ATOM 621  C CG  . ASN A 1 77  ? -1.125  -11.485 -10.478 1.00 96.01 77  A 1 
ATOM 622  O OD1 . ASN A 1 77  ? -0.400  -10.516 -10.649 1.00 92.06 77  A 1 
ATOM 623  N ND2 . ASN A 1 77  ? -0.596  -12.663 -10.246 1.00 91.30 77  A 1 
ATOM 624  N N   . ALA A 1 78  ? -5.626  -9.708  -10.547 1.00 97.98 78  A 1 
ATOM 625  C CA  . ALA A 1 78  ? -6.930  -9.357  -11.116 1.00 98.16 78  A 1 
ATOM 626  C C   . ALA A 1 78  ? -7.159  -7.836  -11.263 1.00 98.32 78  A 1 
ATOM 627  O O   . ALA A 1 78  ? -8.176  -7.420  -11.827 1.00 97.88 78  A 1 
ATOM 628  C CB  . ALA A 1 78  ? -8.014  -10.006 -10.251 1.00 98.06 78  A 1 
ATOM 629  N N   . SER A 1 79  ? -6.248  -6.994  -10.751 1.00 98.46 79  A 1 
ATOM 630  C CA  . SER A 1 79  ? -6.388  -5.535  -10.689 1.00 98.43 79  A 1 
ATOM 631  C C   . SER A 1 79  ? -5.356  -4.813  -11.557 1.00 98.37 79  A 1 
ATOM 632  O O   . SER A 1 79  ? -4.288  -5.346  -11.838 1.00 97.92 79  A 1 
ATOM 633  C CB  . SER A 1 79  ? -6.300  -5.065  -9.237  1.00 98.25 79  A 1 
ATOM 634  O OG  . SER A 1 79  ? -7.330  -5.682  -8.490  1.00 96.15 79  A 1 
ATOM 635  N N   . ASP A 1 80  ? -5.665  -3.586  -11.985 1.00 98.48 80  A 1 
ATOM 636  C CA  . ASP A 1 80  ? -4.783  -2.746  -12.806 1.00 98.49 80  A 1 
ATOM 637  C C   . ASP A 1 80  ? -3.982  -1.750  -11.959 1.00 98.49 80  A 1 
ATOM 638  O O   . ASP A 1 80  ? -2.879  -1.361  -12.329 1.00 98.04 80  A 1 
ATOM 639  C CB  . ASP A 1 80  ? -5.620  -1.999  -13.850 1.00 98.36 80  A 1 
ATOM 640  C CG  . ASP A 1 80  ? -6.492  -2.937  -14.679 1.00 97.99 80  A 1 
ATOM 641  O OD1 . ASP A 1 80  ? -5.964  -3.977  -15.146 1.00 96.23 80  A 1 
ATOM 642  O OD2 . ASP A 1 80  ? -7.702  -2.625  -14.785 1.00 96.26 80  A 1 
ATOM 643  N N   . ALA A 1 81  ? -4.518  -1.360  -10.800 1.00 98.52 81  A 1 
ATOM 644  C CA  . ALA A 1 81  ? -3.878  -0.450  -9.856  1.00 98.61 81  A 1 
ATOM 645  C C   . ALA A 1 81  ? -4.005  -0.961  -8.418  1.00 98.63 81  A 1 
ATOM 646  O O   . ALA A 1 81  ? -4.930  -1.704  -8.087  1.00 98.41 81  A 1 
ATOM 647  C CB  . ALA A 1 81  ? -4.479  0.949   -10.024 1.00 98.54 81  A 1 
ATOM 648  N N   . LEU A 1 82  ? -3.075  -0.528  -7.554  1.00 98.35 82  A 1 
ATOM 649  C CA  . LEU A 1 82  ? -3.026  -0.853  -6.131  1.00 98.24 82  A 1 
ATOM 650  C C   . LEU A 1 82  ? -3.049  0.436   -5.310  1.00 98.43 82  A 1 
ATOM 651  O O   . LEU A 1 82  ? -2.206  1.309   -5.502  1.00 97.91 82  A 1 
ATOM 652  C CB  . LEU A 1 82  ? -1.757  -1.680  -5.870  1.00 97.06 82  A 1 
ATOM 653  C CG  . LEU A 1 82  ? -1.577  -2.120  -4.408  1.00 94.20 82  A 1 
ATOM 654  C CD1 . LEU A 1 82  ? -2.690  -3.051  -3.942  1.00 91.37 82  A 1 
ATOM 655  C CD2 . LEU A 1 82  ? -0.256  -2.877  -4.289  1.00 91.39 82  A 1 
ATOM 656  N N   . VAL A 1 83  ? -3.996  0.549   -4.385  1.00 98.52 83  A 1 
ATOM 657  C CA  . VAL A 1 83  ? -4.184  1.743   -3.555  1.00 98.67 83  A 1 
ATOM 658  C C   . VAL A 1 83  ? -4.195  1.364   -2.083  1.00 98.60 83  A 1 
ATOM 659  O O   . VAL A 1 83  ? -4.953  0.494   -1.676  1.00 98.42 83  A 1 
ATOM 660  C CB  . VAL A 1 83  ? -5.462  2.502   -3.947  1.00 98.70 83  A 1 
ATOM 661  C CG1 . VAL A 1 83  ? -5.597  3.801   -3.143  1.00 97.82 83  A 1 
ATOM 662  C CG2 . VAL A 1 83  ? -5.452  2.864   -5.436  1.00 98.02 83  A 1 
ATOM 663  N N   . PHE A 1 84  ? -3.381  2.033   -1.272  1.00 98.28 84  A 1 
ATOM 664  C CA  . PHE A 1 84  ? -3.368  1.885   0.182   1.00 98.16 84  A 1 
ATOM 665  C C   . PHE A 1 84  ? -4.068  3.080   0.821   1.00 98.17 84  A 1 
ATOM 666  O O   . PHE A 1 84  ? -3.691  4.219   0.554   1.00 97.95 84  A 1 
ATOM 667  C CB  . PHE A 1 84  ? -1.930  1.744   0.689   1.00 97.87 84  A 1 
ATOM 668  C CG  . PHE A 1 84  ? -1.209  0.526   0.147   1.00 97.71 84  A 1 
ATOM 669  C CD1 . PHE A 1 84  ? -1.271  -0.697  0.841   1.00 96.90 84  A 1 
ATOM 670  C CD2 . PHE A 1 84  ? -0.505  0.606   -1.069  1.00 97.18 84  A 1 
ATOM 671  C CE1 . PHE A 1 84  ? -0.630  -1.832  0.323   1.00 96.47 84  A 1 
ATOM 672  C CE2 . PHE A 1 84  ? 0.131   -0.533  -1.590  1.00 96.45 84  A 1 
ATOM 673  C CZ  . PHE A 1 84  ? 0.069   -1.752  -0.895  1.00 96.40 84  A 1 
ATOM 674  N N   . ILE A 1 85  ? -5.068  2.835   1.674   1.00 97.94 85  A 1 
ATOM 675  C CA  . ILE A 1 85  ? -5.797  3.885   2.401   1.00 98.15 85  A 1 
ATOM 676  C C   . ILE A 1 85  ? -5.717  3.592   3.897   1.00 97.63 85  A 1 
ATOM 677  O O   . ILE A 1 85  ? -6.251  2.586   4.369   1.00 97.18 85  A 1 
ATOM 678  C CB  . ILE A 1 85  ? -7.254  4.032   1.914   1.00 98.45 85  A 1 
ATOM 679  C CG1 . ILE A 1 85  ? -7.316  4.206   0.379   1.00 98.31 85  A 1 
ATOM 680  C CG2 . ILE A 1 85  ? -7.919  5.224   2.638   1.00 98.38 85  A 1 
ATOM 681  C CD1 . ILE A 1 85  ? -8.720  4.413   -0.198  1.00 98.18 85  A 1 
ATOM 682  N N   . SER A 1 86  ? -5.055  4.476   4.650   1.00 97.28 86  A 1 
ATOM 683  C CA  . SER A 1 86  ? -4.860  4.280   6.089   1.00 96.92 86  A 1 
ATOM 684  C C   . SER A 1 86  ? -4.592  5.595   6.831   1.00 96.78 86  A 1 
ATOM 685  O O   . SER A 1 86  ? -4.158  6.573   6.217   1.00 96.30 86  A 1 
ATOM 686  C CB  . SER A 1 86  ? -3.701  3.302   6.323   1.00 96.37 86  A 1 
ATOM 687  O OG  . SER A 1 86  ? -2.454  3.872   5.968   1.00 94.96 86  A 1 
ATOM 688  N N   . PRO A 1 87  ? -4.794  5.657   8.163   1.00 96.21 87  A 1 
ATOM 689  C CA  . PRO A 1 87  ? -4.209  6.710   8.977   1.00 95.80 87  A 1 
ATOM 690  C C   . PRO A 1 87  ? -2.695  6.508   9.105   1.00 95.46 87  A 1 
ATOM 691  O O   . PRO A 1 87  ? -2.175  5.392   9.043   1.00 93.92 87  A 1 
ATOM 692  C CB  . PRO A 1 87  ? -4.914  6.614   10.330  1.00 94.78 87  A 1 
ATOM 693  C CG  . PRO A 1 87  ? -5.166  5.115   10.460  1.00 93.33 87  A 1 
ATOM 694  C CD  . PRO A 1 87  ? -5.430  4.673   9.021   1.00 95.41 87  A 1 
ATOM 695  N N   . LEU A 1 88  ? -1.984  7.615   9.330   1.00 93.18 88  A 1 
ATOM 696  C CA  . LEU A 1 88  ? -0.560  7.622   9.628   1.00 91.32 88  A 1 
ATOM 697  C C   . LEU A 1 88  ? -0.340  7.722   11.148  1.00 87.14 88  A 1 
ATOM 698  O O   . LEU A 1 88  ? -1.000  8.510   11.815  1.00 76.15 88  A 1 
ATOM 699  C CB  . LEU A 1 88  ? 0.073   8.785   8.848   1.00 89.28 88  A 1 
ATOM 700  C CG  . LEU A 1 88  ? 1.603   8.794   8.872   1.00 85.51 88  A 1 
ATOM 701  C CD1 . LEU A 1 88  ? 2.204   7.589   8.140   1.00 81.70 88  A 1 
ATOM 702  C CD2 . LEU A 1 88  ? 2.103   10.061  8.195   1.00 82.06 88  A 1 
ATOM 703  N N   . PHE A 1 89  ? 0.604   6.950   11.677  1.00 83.37 89  A 1 
ATOM 704  C CA  . PHE A 1 89  ? 1.045   6.964   13.085  1.00 79.36 89  A 1 
ATOM 705  C C   . PHE A 1 89  ? -0.036  6.678   14.135  1.00 78.80 89  A 1 
ATOM 706  O O   . PHE A 1 89  ? 0.024   7.203   15.246  1.00 70.88 89  A 1 
ATOM 707  C CB  . PHE A 1 89  ? 1.820   8.257   13.394  1.00 72.21 89  A 1 
ATOM 708  C CG  . PHE A 1 89  ? 2.936   8.601   12.431  1.00 65.89 89  A 1 
ATOM 709  C CD1 . PHE A 1 89  ? 3.907   7.644   12.089  1.00 57.67 89  A 1 
ATOM 710  C CD2 . PHE A 1 89  ? 3.020   9.901   11.902  1.00 57.81 89  A 1 
ATOM 711  C CE1 . PHE A 1 89  ? 4.958   7.981   11.220  1.00 48.70 89  A 1 
ATOM 712  C CE2 . PHE A 1 89  ? 4.074   10.239  11.040  1.00 49.48 89  A 1 
ATOM 713  C CZ  . PHE A 1 89  ? 5.043   9.282   10.696  1.00 48.40 89  A 1 
ATOM 714  N N   . TRP A 1 90  ? -1.015  5.820   13.821  1.00 79.42 90  A 1 
ATOM 715  C CA  . TRP A 1 90  ? -2.083  5.474   14.750  1.00 77.18 90  A 1 
ATOM 716  C C   . TRP A 1 90  ? -2.169  3.967   14.995  1.00 76.84 90  A 1 
ATOM 717  O O   . TRP A 1 90  ? -2.292  3.192   14.045  1.00 69.24 90  A 1 
ATOM 718  C CB  . TRP A 1 90  ? -3.415  6.029   14.240  1.00 70.31 90  A 1 
ATOM 719  C CG  . TRP A 1 90  ? -4.536  5.836   15.210  1.00 65.47 90  A 1 
ATOM 720  C CD1 . TRP A 1 90  ? -5.348  4.765   15.266  1.00 56.16 90  A 1 
ATOM 721  C CD2 . TRP A 1 90  ? -4.948  6.707   16.308  1.00 59.87 90  A 1 
ATOM 722  N NE1 . TRP A 1 90  ? -6.234  4.904   16.322  1.00 51.37 90  A 1 
ATOM 723  C CE2 . TRP A 1 90  ? -6.029  6.083   16.995  1.00 54.70 90  A 1 
ATOM 724  C CE3 . TRP A 1 90  ? -4.515  7.954   16.790  1.00 51.50 90  A 1 
ATOM 725  C CZ2 . TRP A 1 90  ? -6.650  6.672   18.108  1.00 51.02 90  A 1 
ATOM 726  C CZ3 . TRP A 1 90  ? -5.131  8.550   17.907  1.00 50.34 90  A 1 
ATOM 727  C CH2 . TRP A 1 90  ? -6.197  7.914   18.566  1.00 49.12 90  A 1 
ATOM 728  N N   . SER A 1 91  ? -2.194  3.585   16.286  1.00 80.02 91  A 1 
ATOM 729  C CA  . SER A 1 91  ? -2.445  2.210   16.740  1.00 79.40 91  A 1 
ATOM 730  C C   . SER A 1 91  ? -1.517  1.174   16.079  1.00 81.16 91  A 1 
ATOM 731  O O   . SER A 1 91  ? -0.344  1.457   15.807  1.00 76.24 91  A 1 
ATOM 732  C CB  . SER A 1 91  ? -3.948  1.909   16.578  1.00 74.35 91  A 1 
ATOM 733  O OG  . SER A 1 91  ? -4.328  0.757   17.290  1.00 71.01 91  A 1 
ATOM 734  N N   . ASP A 1 92  ? -2.029  -0.004  15.816  1.00 85.29 92  A 1 
ATOM 735  C CA  . ASP A 1 92  ? -1.397  -1.128  15.137  1.00 86.51 92  A 1 
ATOM 736  C C   . ASP A 1 92  ? -1.482  -1.059  13.599  1.00 88.28 92  A 1 
ATOM 737  O O   . ASP A 1 92  ? -0.963  -1.946  12.925  1.00 85.79 92  A 1 
ATOM 738  C CB  . ASP A 1 92  ? -2.014  -2.424  15.688  1.00 83.10 92  A 1 
ATOM 739  C CG  . ASP A 1 92  ? -3.514  -2.554  15.383  1.00 74.75 92  A 1 
ATOM 740  O OD1 . ASP A 1 92  ? -4.206  -1.511  15.354  1.00 66.68 92  A 1 
ATOM 741  O OD2 . ASP A 1 92  ? -3.979  -3.691  15.177  1.00 68.37 92  A 1 
ATOM 742  N N   . VAL A 1 93  ? -2.074  -0.008  13.015  1.00 89.52 93  A 1 
ATOM 743  C CA  . VAL A 1 93  ? -2.223  0.133   11.551  1.00 90.38 93  A 1 
ATOM 744  C C   . VAL A 1 93  ? -0.891  0.018   10.792  1.00 90.66 93  A 1 
ATOM 745  O O   . VAL A 1 93  ? -0.844  -0.742  9.820   1.00 90.46 93  A 1 
ATOM 746  C CB  . VAL A 1 93  ? -2.968  1.426   11.175  1.00 89.94 93  A 1 
ATOM 747  C CG1 . VAL A 1 93  ? -2.953  1.689   9.668   1.00 85.96 93  A 1 
ATOM 748  C CG2 . VAL A 1 93  ? -4.423  1.362   11.633  1.00 86.07 93  A 1 
ATOM 749  N N   . PRO A 1 94  ? 0.217   0.687   11.202  1.00 90.86 94  A 1 
ATOM 750  C CA  . PRO A 1 94  ? 1.506   0.517   10.530  1.00 89.93 94  A 1 
ATOM 751  C C   . PRO A 1 94  ? 2.026   -0.924  10.595  1.00 91.01 94  A 1 
ATOM 752  O O   . PRO A 1 94  ? 2.564   -1.422  9.607   1.00 90.65 94  A 1 
ATOM 753  C CB  . PRO A 1 94  ? 2.466   1.494   11.216  1.00 87.86 94  A 1 
ATOM 754  C CG  . PRO A 1 94  ? 1.538   2.555   11.803  1.00 85.53 94  A 1 
ATOM 755  C CD  . PRO A 1 94  ? 0.324   1.732   12.210  1.00 87.86 94  A 1 
ATOM 756  N N   . ALA A 1 95  ? 1.838   -1.605  11.733  1.00 91.82 95  A 1 
ATOM 757  C CA  . ALA A 1 95  ? 2.224   -3.004  11.900  1.00 92.01 95  A 1 
ATOM 758  C C   . ALA A 1 95  ? 1.372   -3.929  11.019  1.00 93.10 95  A 1 
ATOM 759  O O   . ALA A 1 95  ? 1.915   -4.818  10.368  1.00 92.82 95  A 1 
ATOM 760  C CB  . ALA A 1 95  ? 2.127   -3.374  13.384  1.00 90.83 95  A 1 
ATOM 761  N N   . LYS A 1 96  ? 0.059   -3.665  10.910  1.00 92.73 96  A 1 
ATOM 762  C CA  . LYS A 1 96  ? -0.866  -4.431  10.064  1.00 93.65 96  A 1 
ATOM 763  C C   . LYS A 1 96  ? -0.536  -4.289  8.569   1.00 94.84 96  A 1 
ATOM 764  O O   . LYS A 1 96  ? -0.485  -5.292  7.855   1.00 94.05 96  A 1 
ATOM 765  C CB  . LYS A 1 96  ? -2.308  -4.025  10.404  1.00 92.30 96  A 1 
ATOM 766  C CG  . LYS A 1 96  ? -3.329  -5.002  9.802   1.00 87.39 96  A 1 
ATOM 767  C CD  . LYS A 1 96  ? -4.725  -4.837  10.417  1.00 86.04 96  A 1 
ATOM 768  C CE  . LYS A 1 96  ? -4.884  -5.461  11.807  1.00 83.65 96  A 1 
ATOM 769  N NZ  . LYS A 1 96  ? -5.156  -6.916  11.767  1.00 78.88 96  A 1 
ATOM 770  N N   . LEU A 1 97  ? -0.221  -3.076  8.101   1.00 93.04 97  A 1 
ATOM 771  C CA  . LEU A 1 97  ? 0.247   -2.857  6.728   1.00 93.44 97  A 1 
ATOM 772  C C   . LEU A 1 97  ? 1.613   -3.511  6.479   1.00 93.86 97  A 1 
ATOM 773  O O   . LEU A 1 97  ? 1.807   -4.134  5.440   1.00 93.44 97  A 1 
ATOM 774  C CB  . LEU A 1 97  ? 0.329   -1.350  6.438   1.00 93.29 97  A 1 
ATOM 775  C CG  . LEU A 1 97  ? -1.033  -0.660  6.286   1.00 90.54 97  A 1 
ATOM 776  C CD1 . LEU A 1 97  ? -0.809  0.845   6.179   1.00 88.27 97  A 1 
ATOM 777  C CD2 . LEU A 1 97  ? -1.775  -1.117  5.030   1.00 88.04 97  A 1 
ATOM 778  N N   . LYS A 1 98  ? 2.552   -3.398  7.431   1.00 94.19 98  A 1 
ATOM 779  C CA  . LYS A 1 98  ? 3.848   -4.075  7.344   1.00 93.83 98  A 1 
ATOM 780  C C   . LYS A 1 98  ? 3.665   -5.590  7.235   1.00 94.31 98  A 1 
ATOM 781  O O   . LYS A 1 98  ? 4.242   -6.185  6.336   1.00 93.96 98  A 1 
ATOM 782  C CB  . LYS A 1 98  ? 4.726   -3.699  8.543   1.00 92.77 98  A 1 
ATOM 783  C CG  . LYS A 1 98  ? 6.110   -4.352  8.458   1.00 88.46 98  A 1 
ATOM 784  C CD  . LYS A 1 98  ? 6.893   -4.191  9.764   1.00 83.56 98  A 1 
ATOM 785  C CE  . LYS A 1 98  ? 8.233   -4.935  9.718   1.00 78.08 98  A 1 
ATOM 786  N NZ  . LYS A 1 98  ? 8.058   -6.399  9.626   1.00 70.22 98  A 1 
ATOM 787  N N   . GLY A 1 99  ? 2.840   -6.182  8.097   1.00 94.41 99  A 1 
ATOM 788  C CA  . GLY A 1 99  ? 2.555   -7.616  8.072   1.00 94.79 99  A 1 
ATOM 789  C C   . GLY A 1 99  ? 1.898   -8.069  6.769   1.00 95.62 99  A 1 
ATOM 790  O O   . GLY A 1 99  ? 2.257   -9.113  6.233   1.00 95.29 99  A 1 
ATOM 791  N N   . TRP A 1 100 ? 1.009   -7.244  6.178   1.00 95.37 100 A 1 
ATOM 792  C CA  . TRP A 1 100 ? 0.474   -7.515  4.846   1.00 96.15 100 A 1 
ATOM 793  C C   . TRP A 1 100 ? 1.588   -7.563  3.792   1.00 96.26 100 A 1 
ATOM 794  O O   . TRP A 1 100 ? 1.657   -8.519  3.025   1.00 95.87 100 A 1 
ATOM 795  C CB  . TRP A 1 100 ? -0.603  -6.488  4.486   1.00 96.57 100 A 1 
ATOM 796  C CG  . TRP A 1 100 ? -1.302  -6.763  3.186   1.00 96.46 100 A 1 
ATOM 797  C CD1 . TRP A 1 100 ? -2.439  -7.480  3.040   1.00 95.39 100 A 1 
ATOM 798  C CD2 . TRP A 1 100 ? -0.910  -6.358  1.841   1.00 96.64 100 A 1 
ATOM 799  N NE1 . TRP A 1 100 ? -2.784  -7.547  1.705   1.00 95.69 100 A 1 
ATOM 800  C CE2 . TRP A 1 100 ? -1.872  -6.869  0.922   1.00 96.25 100 A 1 
ATOM 801  C CE3 . TRP A 1 100 ? 0.158   -5.611  1.308   1.00 96.15 100 A 1 
ATOM 802  C CZ2 . TRP A 1 100 ? -1.787  -6.646  -0.460  1.00 95.70 100 A 1 
ATOM 803  C CZ3 . TRP A 1 100 ? 0.255   -5.384  -0.082  1.00 95.36 100 A 1 
ATOM 804  C CH2 . TRP A 1 100 ? -0.716  -5.897  -0.961  1.00 95.03 100 A 1 
ATOM 805  N N   . PHE A 1 101 ? 2.517   -6.595  3.779   1.00 95.68 101 A 1 
ATOM 806  C CA  . PHE A 1 101 ? 3.668   -6.628  2.870   1.00 95.49 101 A 1 
ATOM 807  C C   . PHE A 1 101 ? 4.574   -7.837  3.113   1.00 95.20 101 A 1 
ATOM 808  O O   . PHE A 1 101 ? 4.941   -8.500  2.152   1.00 94.03 101 A 1 
ATOM 809  C CB  . PHE A 1 101 ? 4.486   -5.339  2.979   1.00 95.21 101 A 1 
ATOM 810  C CG  . PHE A 1 101 ? 3.926   -4.185  2.181   1.00 95.12 101 A 1 
ATOM 811  C CD1 . PHE A 1 101 ? 3.962   -4.231  0.775   1.00 92.90 101 A 1 
ATOM 812  C CD2 . PHE A 1 101 ? 3.385   -3.064  2.834   1.00 93.56 101 A 1 
ATOM 813  C CE1 . PHE A 1 101 ? 3.440   -3.169  0.023   1.00 92.69 101 A 1 
ATOM 814  C CE2 . PHE A 1 101 ? 2.865   -2.002  2.081   1.00 92.51 101 A 1 
ATOM 815  C CZ  . PHE A 1 101 ? 2.888   -2.056  0.676   1.00 93.23 101 A 1 
ATOM 816  N N   . ASP A 1 102 ? 4.912   -8.134  4.364   1.00 95.04 102 A 1 
ATOM 817  C CA  . ASP A 1 102 ? 5.817   -9.235  4.708   1.00 94.59 102 A 1 
ATOM 818  C C   . ASP A 1 102 ? 5.255   -10.593 4.265   1.00 95.06 102 A 1 
ATOM 819  O O   . ASP A 1 102 ? 6.006   -11.448 3.804   1.00 94.42 102 A 1 
ATOM 820  C CB  . ASP A 1 102 ? 6.083   -9.251  6.219   1.00 93.52 102 A 1 
ATOM 821  C CG  . ASP A 1 102 ? 6.842   -8.035  6.765   1.00 91.73 102 A 1 
ATOM 822  O OD1 . ASP A 1 102 ? 7.527   -7.294  6.023   1.00 89.03 102 A 1 
ATOM 823  O OD2 . ASP A 1 102 ? 6.778   -7.815  7.995   1.00 88.08 102 A 1 
ATOM 824  N N   . ARG A 1 103 ? 3.925   -10.780 4.359   1.00 95.39 103 A 1 
ATOM 825  C CA  . ARG A 1 103 ? 3.271   -12.044 3.985   1.00 96.21 103 A 1 
ATOM 826  C C   . ARG A 1 103 ? 2.901   -12.119 2.501   1.00 96.40 103 A 1 
ATOM 827  O O   . ARG A 1 103 ? 3.013   -13.188 1.908   1.00 95.71 103 A 1 
ATOM 828  C CB  . ARG A 1 103 ? 2.045   -12.278 4.874   1.00 96.20 103 A 1 
ATOM 829  C CG  . ARG A 1 103 ? 2.441   -12.505 6.345   1.00 94.55 103 A 1 
ATOM 830  C CD  . ARG A 1 103 ? 1.226   -12.839 7.208   1.00 94.03 103 A 1 
ATOM 831  N NE  . ARG A 1 103 ? 0.712   -14.186 6.894   1.00 92.71 103 A 1 
ATOM 832  C CZ  . ARG A 1 103 ? -0.534  -14.562 6.702   1.00 93.53 103 A 1 
ATOM 833  N NH1 . ARG A 1 103 ? -1.552  -13.781 6.866   1.00 86.86 103 A 1 
ATOM 834  N NH2 . ARG A 1 103 ? -0.779  -15.767 6.314   1.00 86.70 103 A 1 
ATOM 835  N N   . VAL A 1 104 ? 2.479   -11.018 1.861   1.00 95.86 104 A 1 
ATOM 836  C CA  . VAL A 1 104 ? 1.973   -11.019 0.469   1.00 96.01 104 A 1 
ATOM 837  C C   . VAL A 1 104 ? 3.088   -10.802 -0.565  1.00 95.31 104 A 1 
ATOM 838  O O   . VAL A 1 104 ? 3.017   -11.349 -1.668  1.00 93.99 104 A 1 
ATOM 839  C CB  . VAL A 1 104 ? 0.823   -10.001 0.310   1.00 96.41 104 A 1 
ATOM 840  C CG1 . VAL A 1 104 ? 0.255   -9.969  -1.114  1.00 94.15 104 A 1 
ATOM 841  C CG2 . VAL A 1 104 ? -0.343  -10.335 1.253   1.00 93.69 104 A 1 
ATOM 842  N N   . TRP A 1 105 ? 4.146   -10.043 -0.230  1.00 93.01 105 A 1 
ATOM 843  C CA  . TRP A 1 105 ? 5.299   -9.798  -1.110  1.00 92.70 105 A 1 
ATOM 844  C C   . TRP A 1 105 ? 6.302   -10.956 -1.084  1.00 92.49 105 A 1 
ATOM 845  O O   . TRP A 1 105 ? 7.481   -10.766 -0.798  1.00 88.60 105 A 1 
ATOM 846  C CB  . TRP A 1 105 ? 5.939   -8.436  -0.790  1.00 90.17 105 A 1 
ATOM 847  C CG  . TRP A 1 105 ? 5.480   -7.250  -1.605  1.00 89.82 105 A 1 
ATOM 848  C CD1 . TRP A 1 105 ? 6.290   -6.272  -2.071  1.00 81.11 105 A 1 
ATOM 849  C CD2 . TRP A 1 105 ? 4.138   -6.889  -2.059  1.00 88.44 105 A 1 
ATOM 850  N NE1 . TRP A 1 105 ? 5.553   -5.348  -2.770  1.00 81.10 105 A 1 
ATOM 851  C CE2 . TRP A 1 105 ? 4.226   -5.675  -2.805  1.00 85.71 105 A 1 
ATOM 852  C CE3 . TRP A 1 105 ? 2.859   -7.464  -1.940  1.00 81.24 105 A 1 
ATOM 853  C CZ2 . TRP A 1 105 ? 3.110   -5.075  -3.401  1.00 81.56 105 A 1 
ATOM 854  C CZ3 . TRP A 1 105 ? 1.735   -6.866  -2.538  1.00 78.90 105 A 1 
ATOM 855  C CH2 . TRP A 1 105 ? 1.863   -5.684  -3.261  1.00 79.98 105 A 1 
ATOM 856  N N   . THR A 1 106 ? 5.833   -12.157 -1.410  1.00 92.05 106 A 1 
ATOM 857  C CA  . THR A 1 106 ? 6.638   -13.379 -1.330  1.00 92.22 106 A 1 
ATOM 858  C C   . THR A 1 106 ? 7.644   -13.527 -2.470  1.00 91.91 106 A 1 
ATOM 859  O O   . THR A 1 106 ? 7.472   -13.003 -3.581  1.00 91.89 106 A 1 
ATOM 860  C CB  . THR A 1 106 ? 5.763   -14.633 -1.250  1.00 91.63 106 A 1 
ATOM 861  O OG1 . THR A 1 106 ? 4.955   -14.758 -2.398  1.00 90.56 106 A 1 
ATOM 862  C CG2 . THR A 1 106 ? 4.839   -14.615 -0.037  1.00 89.88 106 A 1 
ATOM 863  N N   . TYR A 1 107 ? 8.704   -14.302 -2.216  1.00 91.64 107 A 1 
ATOM 864  C CA  . TYR A 1 107 ? 9.643   -14.752 -3.233  1.00 91.30 107 A 1 
ATOM 865  C C   . TYR A 1 107 ? 8.927   -15.551 -4.333  1.00 90.95 107 A 1 
ATOM 866  O O   . TYR A 1 107 ? 8.081   -16.404 -4.067  1.00 90.48 107 A 1 
ATOM 867  C CB  . TYR A 1 107 ? 10.760  -15.585 -2.595  1.00 90.70 107 A 1 
ATOM 868  C CG  . TYR A 1 107 ? 11.771  -16.091 -3.606  1.00 88.93 107 A 1 
ATOM 869  C CD1 . TYR A 1 107 ? 11.773  -17.446 -3.994  1.00 85.25 107 A 1 
ATOM 870  C CD2 . TYR A 1 107 ? 12.695  -15.198 -4.188  1.00 86.13 107 A 1 
ATOM 871  C CE1 . TYR A 1 107 ? 12.700  -17.909 -4.948  1.00 83.23 107 A 1 
ATOM 872  C CE2 . TYR A 1 107 ? 13.619  -15.656 -5.144  1.00 83.38 107 A 1 
ATOM 873  C CZ  . TYR A 1 107 ? 13.626  -17.011 -5.523  1.00 83.97 107 A 1 
ATOM 874  O OH  . TYR A 1 107 ? 14.526  -17.458 -6.443  1.00 82.13 107 A 1 
ATOM 875  N N   . GLY A 1 108 ? 9.257   -15.253 -5.581  1.00 90.49 108 A 1 
ATOM 876  C CA  . GLY A 1 108 ? 8.599   -15.813 -6.764  1.00 90.01 108 A 1 
ATOM 877  C C   . GLY A 1 108 ? 7.273   -15.133 -7.132  1.00 91.20 108 A 1 
ATOM 878  O O   . GLY A 1 108 ? 6.836   -15.269 -8.274  1.00 89.99 108 A 1 
ATOM 879  N N   . PHE A 1 109 ? 6.654   -14.337 -6.245  1.00 91.00 109 A 1 
ATOM 880  C CA  . PHE A 1 109 ? 5.480   -13.530 -6.588  1.00 91.45 109 A 1 
ATOM 881  C C   . PHE A 1 109 ? 5.856   -12.065 -6.832  1.00 91.52 109 A 1 
ATOM 882  O O   . PHE A 1 109 ? 5.764   -11.592 -7.961  1.00 90.17 109 A 1 
ATOM 883  C CB  . PHE A 1 109 ? 4.384   -13.675 -5.526  1.00 92.13 109 A 1 
ATOM 884  C CG  . PHE A 1 109 ? 3.152   -12.856 -5.865  1.00 92.43 109 A 1 
ATOM 885  C CD1 . PHE A 1 109 ? 2.900   -11.634 -5.210  1.00 90.39 109 A 1 
ATOM 886  C CD2 . PHE A 1 109 ? 2.282   -13.289 -6.885  1.00 91.22 109 A 1 
ATOM 887  C CE1 . PHE A 1 109 ? 1.783   -10.854 -5.570  1.00 90.04 109 A 1 
ATOM 888  C CE2 . PHE A 1 109 ? 1.168   -12.506 -7.246  1.00 91.22 109 A 1 
ATOM 889  C CZ  . PHE A 1 109 ? 0.920   -11.290 -6.590  1.00 93.02 109 A 1 
ATOM 890  N N   . ALA A 1 110 ? 6.311   -11.345 -5.800  1.00 92.06 110 A 1 
ATOM 891  C CA  . ALA A 1 110 ? 6.596   -9.913  -5.888  1.00 91.80 110 A 1 
ATOM 892  C C   . ALA A 1 110 ? 8.077   -9.596  -6.154  1.00 91.10 110 A 1 
ATOM 893  O O   . ALA A 1 110 ? 8.397   -8.518  -6.662  1.00 89.68 110 A 1 
ATOM 894  C CB  . ALA A 1 110 ? 6.095   -9.242  -4.607  1.00 92.01 110 A 1 
ATOM 895  N N   . TYR A 1 111 ? 8.978   -10.510 -5.819  1.00 91.08 111 A 1 
ATOM 896  C CA  . TYR A 1 111 ? 10.413  -10.391 -6.050  1.00 90.30 111 A 1 
ATOM 897  C C   . TYR A 1 111 ? 11.031  -11.750 -6.401  1.00 88.79 111 A 1 
ATOM 898  O O   . TYR A 1 111 ? 10.480  -12.801 -6.102  1.00 86.17 111 A 1 
ATOM 899  C CB  . TYR A 1 111 ? 11.094  -9.729  -4.840  1.00 88.99 111 A 1 
ATOM 900  C CG  . TYR A 1 111 ? 11.051  -10.537 -3.556  1.00 87.18 111 A 1 
ATOM 901  C CD1 . TYR A 1 111 ? 9.923   -10.481 -2.711  1.00 84.26 111 A 1 
ATOM 902  C CD2 . TYR A 1 111 ? 12.152  -11.339 -3.196  1.00 84.68 111 A 1 
ATOM 903  C CE1 . TYR A 1 111 ? 9.894   -11.222 -1.519  1.00 81.09 111 A 1 
ATOM 904  C CE2 . TYR A 1 111 ? 12.122  -12.085 -2.004  1.00 81.93 111 A 1 
ATOM 905  C CZ  . TYR A 1 111 ? 10.993  -12.029 -1.162  1.00 82.17 111 A 1 
ATOM 906  O OH  . TYR A 1 111 ? 10.967  -12.757 -0.014  1.00 79.72 111 A 1 
ATOM 907  N N   . GLY A 1 112 ? 12.189  -11.723 -7.083  1.00 83.82 112 A 1 
ATOM 908  C CA  . GLY A 1 112 ? 12.847  -12.912 -7.621  1.00 79.82 112 A 1 
ATOM 909  C C   . GLY A 1 112 ? 13.620  -12.581 -8.893  1.00 76.74 112 A 1 
ATOM 910  O O   . GLY A 1 112 ? 13.572  -11.450 -9.381  1.00 70.37 112 A 1 
ATOM 911  N N   . GLU A 1 113 ? 14.357  -13.545 -9.444  1.00 71.30 113 A 1 
ATOM 912  C CA  . GLU A 1 113 ? 15.072  -13.347 -10.710 1.00 67.63 113 A 1 
ATOM 913  C C   . GLU A 1 113 ? 14.068  -13.158 -11.859 1.00 64.90 113 A 1 
ATOM 914  O O   . GLU A 1 113 ? 13.222  -14.014 -12.118 1.00 57.45 113 A 1 
ATOM 915  C CB  . GLU A 1 113 ? 16.056  -14.505 -10.971 1.00 61.99 113 A 1 
ATOM 916  C CG  . GLU A 1 113 ? 17.302  -14.422 -10.062 1.00 53.97 113 A 1 
ATOM 917  C CD  . GLU A 1 113 ? 18.267  -15.620 -10.189 1.00 49.60 113 A 1 
ATOM 918  O OE1 . GLU A 1 113 ? 19.280  -15.660 -9.456  1.00 45.36 113 A 1 
ATOM 919  O OE2 . GLU A 1 113 ? 17.974  -16.597 -10.902 1.00 44.38 113 A 1 
ATOM 920  N N   . SER A 1 114 ? 14.147  -12.022 -12.555 1.00 50.02 114 A 1 
ATOM 921  C CA  . SER A 1 114 ? 13.369  -11.784 -13.773 1.00 49.04 114 A 1 
ATOM 922  C C   . SER A 1 114 ? 13.901  -12.685 -14.885 1.00 48.15 114 A 1 
ATOM 923  O O   . SER A 1 114 ? 15.097  -12.676 -15.172 1.00 45.46 114 A 1 
ATOM 924  C CB  . SER A 1 114 ? 13.448  -10.311 -14.181 1.00 45.52 114 A 1 
ATOM 925  O OG  . SER A 1 114 ? 12.630  -10.069 -15.309 1.00 41.83 114 A 1 
ATOM 926  N N   . SER A 1 115 ? 13.022  -13.427 -15.542 1.00 43.73 115 A 1 
ATOM 927  C CA  . SER A 1 115 ? 13.337  -14.320 -16.670 1.00 43.55 115 A 1 
ATOM 928  C C   . SER A 1 115 ? 13.828  -13.594 -17.939 1.00 43.32 115 A 1 
ATOM 929  O O   . SER A 1 115 ? 14.103  -14.241 -18.944 1.00 40.46 115 A 1 
ATOM 930  C CB  . SER A 1 115 ? 12.117  -15.202 -16.966 1.00 41.14 115 A 1 
ATOM 931  O OG  . SER A 1 115 ? 10.933  -14.434 -16.996 1.00 37.59 115 A 1 
ATOM 932  N N   . ASN A 1 116 ? 13.998  -12.270 -17.898 1.00 39.00 116 A 1 
ATOM 933  C CA  . ASN A 1 116 ? 14.455  -11.426 -19.012 1.00 39.94 116 A 1 
ATOM 934  C C   . ASN A 1 116 ? 15.928  -10.990 -18.875 1.00 40.03 116 A 1 
ATOM 935  O O   . ASN A 1 116 ? 16.250  -9.819  -19.058 1.00 36.84 116 A 1 
ATOM 936  C CB  . ASN A 1 116 ? 13.480  -10.241 -19.204 1.00 37.80 116 A 1 
ATOM 937  C CG  . ASN A 1 116 ? 12.300  -10.545 -20.107 1.00 34.11 116 A 1 
ATOM 938  O OD1 . ASN A 1 116 ? 12.138  -11.610 -20.664 1.00 30.52 116 A 1 
ATOM 939  N ND2 . ASN A 1 116 ? 11.437  -9.575  -20.314 1.00 29.62 116 A 1 
ATOM 940  N N   . LYS A 1 117 ? 16.853  -11.912 -18.580 1.00 37.95 117 A 1 
ATOM 941  C CA  . LYS A 1 117 ? 18.254  -11.729 -18.998 1.00 38.56 117 A 1 
ATOM 942  C C   . LYS A 1 117 ? 18.445  -12.484 -20.310 1.00 38.04 117 A 1 
ATOM 943  O O   . LYS A 1 117 ? 18.178  -13.682 -20.367 1.00 36.21 117 A 1 
ATOM 944  C CB  . LYS A 1 117 ? 19.252  -12.123 -17.901 1.00 36.61 117 A 1 
ATOM 945  C CG  . LYS A 1 117 ? 19.395  -10.989 -16.877 1.00 33.39 117 A 1 
ATOM 946  C CD  . LYS A 1 117 ? 20.528  -11.273 -15.884 1.00 30.83 117 A 1 
ATOM 947  C CE  . LYS A 1 117 ? 20.689  -10.100 -14.911 1.00 27.87 117 A 1 
ATOM 948  N NZ  . LYS A 1 117 ? 21.793  -10.343 -13.945 1.00 26.39 117 A 1 
ATOM 949  N N   . GLY A 1 118 ? 18.794  -11.733 -21.368 1.00 34.85 118 A 1 
ATOM 950  C CA  . GLY A 1 118 ? 18.909  -12.211 -22.741 1.00 35.96 118 A 1 
ATOM 951  C C   . GLY A 1 118 ? 19.705  -13.502 -22.859 1.00 36.18 118 A 1 
ATOM 952  O O   . GLY A 1 118 ? 20.650  -13.740 -22.113 1.00 33.47 118 A 1 
ATOM 953  N N   . ALA A 1 119 ? 19.282  -14.317 -23.811 1.00 32.83 119 A 1 
ATOM 954  C CA  . ALA A 1 119 ? 19.940  -15.544 -24.211 1.00 34.00 119 A 1 
ATOM 955  C C   . ALA A 1 119 ? 21.386  -15.246 -24.625 1.00 34.53 119 A 1 
ATOM 956  O O   . ALA A 1 119 ? 21.627  -14.760 -25.727 1.00 32.46 119 A 1 
ATOM 957  C CB  . ALA A 1 119 ? 19.121  -16.146 -25.360 1.00 31.55 119 A 1 
ATOM 958  N N   . ASP A 1 120 ? 22.335  -15.551 -23.743 1.00 32.09 120 A 1 
ATOM 959  C CA  . ASP A 1 120 ? 23.705  -15.816 -24.148 1.00 34.84 120 A 1 
ATOM 960  C C   . ASP A 1 120 ? 23.854  -17.332 -24.279 1.00 34.66 120 A 1 
ATOM 961  O O   . ASP A 1 120 ? 23.753  -18.099 -23.317 1.00 32.54 120 A 1 
ATOM 962  C CB  . ASP A 1 120 ? 24.713  -15.138 -23.211 1.00 33.37 120 A 1 
ATOM 963  C CG  . ASP A 1 120 ? 26.017  -14.769 -23.925 1.00 29.44 120 A 1 
ATOM 964  O OD1 . ASP A 1 120 ? 26.158  -15.116 -25.119 1.00 26.42 120 A 1 
ATOM 965  O OD2 . ASP A 1 120 ? 26.854  -14.111 -23.269 1.00 25.63 120 A 1 
ATOM 966  N N   . THR A 1 121 ? 23.938  -17.764 -25.529 1.00 31.27 121 A 1 
ATOM 967  C CA  . THR A 1 121 ? 23.981  -19.164 -25.930 1.00 34.91 121 A 1 
ATOM 968  C C   . THR A 1 121 ? 25.396  -19.695 -25.756 1.00 35.44 121 A 1 
ATOM 969  O O   . THR A 1 121 ? 26.213  -19.550 -26.660 1.00 32.49 121 A 1 
ATOM 970  C CB  . THR A 1 121 ? 23.543  -19.323 -27.399 1.00 31.59 121 A 1 
ATOM 971  O OG1 . THR A 1 121 ? 24.136  -18.336 -28.209 1.00 28.28 121 A 1 
ATOM 972  C CG2 . THR A 1 121 ? 22.032  -19.210 -27.583 1.00 27.75 121 A 1 
ATOM 973  N N   . SER A 1 122 ? 25.688  -20.359 -24.649 1.00 33.22 122 A 1 
ATOM 974  C CA  . SER A 1 122 ? 26.573  -21.532 -24.662 1.00 38.69 122 A 1 
ATOM 975  C C   . SER A 1 122 ? 26.583  -22.249 -23.304 1.00 38.96 122 A 1 
ATOM 976  O O   . SER A 1 122 ? 26.596  -21.627 -22.255 1.00 36.42 122 A 1 
ATOM 977  C CB  . SER A 1 122 ? 28.015  -21.220 -25.104 1.00 36.47 122 A 1 
ATOM 978  O OG  . SER A 1 122 ? 28.553  -20.117 -24.425 1.00 31.34 122 A 1 
ATOM 979  N N   . VAL A 1 123 ? 26.637  -23.570 -23.369 1.00 32.61 123 A 1 
ATOM 980  C CA  . VAL A 1 123 ? 26.811  -24.553 -22.281 1.00 37.42 123 A 1 
ATOM 981  C C   . VAL A 1 123 ? 25.518  -25.083 -21.643 1.00 37.81 123 A 1 
ATOM 982  O O   . VAL A 1 123 ? 24.935  -24.548 -20.708 1.00 34.75 123 A 1 
ATOM 983  C CB  . VAL A 1 123 ? 27.911  -24.193 -21.263 1.00 34.47 123 A 1 
ATOM 984  C CG1 . VAL A 1 123 ? 28.320  -25.436 -20.473 1.00 30.09 123 A 1 
ATOM 985  C CG2 . VAL A 1 123 ? 29.191  -23.682 -21.952 1.00 33.18 123 A 1 
ATOM 986  N N   . SER A 1 124 ? 25.130  -26.251 -22.159 1.00 29.58 124 A 1 
ATOM 987  C CA  . SER A 1 124 ? 24.198  -27.212 -21.576 1.00 34.30 124 A 1 
ATOM 988  C C   . SER A 1 124 ? 24.566  -27.546 -20.125 1.00 34.11 124 A 1 
ATOM 989  O O   . SER A 1 124 ? 25.493  -28.312 -19.859 1.00 32.63 124 A 1 
ATOM 990  C CB  . SER A 1 124 ? 24.263  -28.482 -22.447 1.00 32.29 124 A 1 
ATOM 991  O OG  . SER A 1 124 ? 23.575  -29.562 -21.863 1.00 27.66 124 A 1 
ATOM 992  N N   . SER A 1 125 ? 23.783  -27.025 -19.191 1.00 29.77 125 A 1 
ATOM 993  C CA  . SER A 1 125 ? 23.540  -27.658 -17.899 1.00 33.86 125 A 1 
ATOM 994  C C   . SER A 1 125 ? 22.042  -27.566 -17.629 1.00 34.03 125 A 1 
ATOM 995  O O   . SER A 1 125 ? 21.388  -26.618 -18.056 1.00 32.42 125 A 1 
ATOM 996  C CB  . SER A 1 125 ? 24.403  -27.042 -16.786 1.00 31.49 125 A 1 
ATOM 997  O OG  . SER A 1 125 ? 24.133  -25.666 -16.623 1.00 27.31 125 A 1 
ATOM 998  N N   . ALA A 1 126 ? 21.470  -28.591 -16.997 1.00 31.85 126 A 1 
ATOM 999  C CA  . ALA A 1 126 ? 20.055  -28.635 -16.631 1.00 36.38 126 A 1 
ATOM 1000 C C   . ALA A 1 126 ? 19.763  -27.550 -15.576 1.00 39.09 126 A 1 
ATOM 1001 O O   . ALA A 1 126 ? 19.693  -27.815 -14.378 1.00 38.31 126 A 1 
ATOM 1002 C CB  . ALA A 1 126 ? 19.720  -30.055 -16.164 1.00 32.96 126 A 1 
ATOM 1003 N N   . VAL A 1 127 ? 19.654  -26.301 -16.029 1.00 32.11 127 A 1 
ATOM 1004 C CA  . VAL A 1 127 ? 19.268  -25.161 -15.208 1.00 36.45 127 A 1 
ATOM 1005 C C   . VAL A 1 127 ? 17.799  -25.362 -14.872 1.00 39.17 127 A 1 
ATOM 1006 O O   . VAL A 1 127 ? 16.939  -25.273 -15.744 1.00 38.15 127 A 1 
ATOM 1007 C CB  . VAL A 1 127 ? 19.532  -23.822 -15.930 1.00 34.07 127 A 1 
ATOM 1008 C CG1 . VAL A 1 127 ? 19.136  -22.625 -15.055 1.00 28.61 127 A 1 
ATOM 1009 C CG2 . VAL A 1 127 ? 21.020  -23.659 -16.268 1.00 30.05 127 A 1 
ATOM 1010 N N   . ARG A 1 128 ? 17.512  -25.669 -13.600 1.00 37.99 128 A 1 
ATOM 1011 C CA  . ARG A 1 128 ? 16.172  -25.471 -13.041 1.00 41.20 128 A 1 
ATOM 1012 C C   . ARG A 1 128 ? 15.768  -24.045 -13.408 1.00 42.00 128 A 1 
ATOM 1013 O O   . ARG A 1 128 ? 16.380  -23.099 -12.911 1.00 41.64 128 A 1 
ATOM 1014 C CB  . ARG A 1 128 ? 16.176  -25.628 -11.506 1.00 38.66 128 A 1 
ATOM 1015 C CG  . ARG A 1 128 ? 16.091  -27.084 -11.030 1.00 34.59 128 A 1 
ATOM 1016 C CD  . ARG A 1 128 ? 16.057  -27.121 -9.496  1.00 31.77 128 A 1 
ATOM 1017 N NE  . ARG A 1 128 ? 15.807  -28.479 -8.973  1.00 28.15 128 A 1 
ATOM 1018 C CZ  . ARG A 1 128 ? 15.623  -28.805 -7.702  1.00 26.54 128 A 1 
ATOM 1019 N NH1 . ARG A 1 128 ? 15.699  -27.924 -6.739  1.00 25.09 128 A 1 
ATOM 1020 N NH2 . ARG A 1 128 ? 15.352  -30.036 -7.363  1.00 24.52 128 A 1 
ATOM 1021 N N   . VAL A 1 129 ? 14.782  -23.896 -14.306 1.00 38.87 129 A 1 
ATOM 1022 C CA  . VAL A 1 129 ? 14.182  -22.598 -14.618 1.00 41.50 129 A 1 
ATOM 1023 C C   . VAL A 1 129 ? 13.626  -22.079 -13.298 1.00 44.12 129 A 1 
ATOM 1024 O O   . VAL A 1 129 ? 12.621  -22.587 -12.806 1.00 42.44 129 A 1 
ATOM 1025 C CB  . VAL A 1 129 ? 13.091  -22.725 -15.699 1.00 37.17 129 A 1 
ATOM 1026 C CG1 . VAL A 1 129 ? 12.457  -21.365 -16.015 1.00 32.25 129 A 1 
ATOM 1027 C CG2 . VAL A 1 129 ? 13.673  -23.291 -17.005 1.00 32.89 129 A 1 
ATOM 1028 N N   . LYS A 1 130 ? 14.339  -21.133 -12.663 1.00 50.92 130 A 1 
ATOM 1029 C CA  . LYS A 1 130 ? 13.825  -20.486 -11.457 1.00 52.35 130 A 1 
ATOM 1030 C C   . LYS A 1 130 ? 12.538  -19.765 -11.852 1.00 52.99 130 A 1 
ATOM 1031 O O   . LYS A 1 130 ? 12.548  -19.068 -12.873 1.00 50.48 130 A 1 
ATOM 1032 C CB  . LYS A 1 130 ? 14.849  -19.513 -10.871 1.00 48.17 130 A 1 
ATOM 1033 C CG  . LYS A 1 130 ? 16.038  -20.207 -10.186 1.00 43.57 130 A 1 
ATOM 1034 C CD  . LYS A 1 130 ? 16.940  -19.113 -9.604  1.00 40.51 130 A 1 
ATOM 1035 C CE  . LYS A 1 130 ? 18.220  -19.610 -8.952  1.00 36.53 130 A 1 
ATOM 1036 N NZ  . LYS A 1 130 ? 19.074  -18.424 -8.642  1.00 33.43 130 A 1 
ATOM 1037 N N   . PRO A 1 131 ? 11.433  -19.934 -11.119 1.00 47.61 131 A 1 
ATOM 1038 C CA  . PRO A 1 131 ? 10.188  -19.266 -11.447 1.00 48.73 131 A 1 
ATOM 1039 C C   . PRO A 1 131 ? 10.429  -17.752 -11.448 1.00 52.04 131 A 1 
ATOM 1040 O O   . PRO A 1 131 ? 10.925  -17.182 -10.474 1.00 50.58 131 A 1 
ATOM 1041 C CB  . PRO A 1 131 ? 9.168   -19.736 -10.401 1.00 45.67 131 A 1 
ATOM 1042 C CG  . PRO A 1 131 ? 10.024  -20.204 -9.223  1.00 44.50 131 A 1 
ATOM 1043 C CD  . PRO A 1 131 ? 11.308  -20.698 -9.880  1.00 46.62 131 A 1 
ATOM 1044 N N   . GLY A 1 132 ? 10.137  -17.100 -12.582 1.00 66.87 132 A 1 
ATOM 1045 C CA  . GLY A 1 132 ? 10.131  -15.642 -12.668 1.00 69.90 132 A 1 
ATOM 1046 C C   . GLY A 1 132 ? 9.052   -15.053 -11.763 1.00 75.82 132 A 1 
ATOM 1047 O O   . GLY A 1 132 ? 8.190   -15.771 -11.251 1.00 72.16 132 A 1 
ATOM 1048 N N   . ARG A 1 133 ? 9.062   -13.728 -11.579 1.00 83.11 133 A 1 
ATOM 1049 C CA  . ARG A 1 133 ? 8.049   -13.033 -10.777 1.00 86.69 133 A 1 
ATOM 1050 C C   . ARG A 1 133 ? 6.647   -13.254 -11.352 1.00 89.30 133 A 1 
ATOM 1051 O O   . ARG A 1 133 ? 6.397   -12.910 -12.506 1.00 88.19 133 A 1 
ATOM 1052 C CB  . ARG A 1 133 ? 8.410   -11.541 -10.692 1.00 82.89 133 A 1 
ATOM 1053 C CG  . ARG A 1 133 ? 7.461   -10.783 -9.754  1.00 77.14 133 A 1 
ATOM 1054 C CD  . ARG A 1 133 ? 7.871   -9.314  -9.613  1.00 76.77 133 A 1 
ATOM 1055 N NE  . ARG A 1 133 ? 7.446   -8.489  -10.754 1.00 71.61 133 A 1 
ATOM 1056 C CZ  . ARG A 1 133 ? 7.864   -7.244  -10.969 1.00 68.57 133 A 1 
ATOM 1057 N NH1 . ARG A 1 133 ? 8.746   -6.678  -10.205 1.00 62.80 133 A 1 
ATOM 1058 N NH2 . ARG A 1 133 ? 7.410   -6.529  -11.955 1.00 59.47 133 A 1 
ATOM 1059 N N   . LEU A 1 134 ? 5.719   -13.760 -10.536 1.00 90.99 134 A 1 
ATOM 1060 C CA  . LEU A 1 134 ? 4.329   -14.051 -10.923 1.00 92.27 134 A 1 
ATOM 1061 C C   . LEU A 1 134 ? 3.408   -12.825 -10.851 1.00 93.85 134 A 1 
ATOM 1062 O O   . LEU A 1 134 ? 2.365   -12.794 -11.503 1.00 93.33 134 A 1 
ATOM 1063 C CB  . LEU A 1 134 ? 3.779   -15.177 -10.030 1.00 91.23 134 A 1 
ATOM 1064 C CG  . LEU A 1 134 ? 4.502   -16.534 -10.138 1.00 86.71 134 A 1 
ATOM 1065 C CD1 . LEU A 1 134 ? 3.889   -17.509 -9.133  1.00 82.26 134 A 1 
ATOM 1066 C CD2 . LEU A 1 134 ? 4.384   -17.135 -11.540 1.00 80.75 134 A 1 
ATOM 1067 N N   . MET A 1 135 ? 3.770   -11.805 -10.071 1.00 92.51 135 A 1 
ATOM 1068 C CA  . MET A 1 135 ? 3.029   -10.551 -9.994  1.00 93.78 135 A 1 
ATOM 1069 C C   . MET A 1 135 ? 3.161   -9.781  -11.311 1.00 93.35 135 A 1 
ATOM 1070 O O   . MET A 1 135 ? 4.274   -9.414  -11.716 1.00 92.30 135 A 1 
ATOM 1071 C CB  . MET A 1 135 ? 3.526   -9.722  -8.803  1.00 93.76 135 A 1 
ATOM 1072 C CG  . MET A 1 135 ? 2.734   -8.427  -8.626  1.00 92.35 135 A 1 
ATOM 1073 S SD  . MET A 1 135 ? 3.299   -7.418  -7.238  1.00 91.91 135 A 1 
ATOM 1074 C CE  . MET A 1 135 ? 2.240   -5.967  -7.491  1.00 87.92 135 A 1 
ATOM 1075 N N   . LYS A 1 136 ? 2.031   -9.483  -11.961 1.00 93.81 136 A 1 
ATOM 1076 C CA  . LYS A 1 136 ? 2.020   -8.575  -13.112 1.00 93.81 136 A 1 
ATOM 1077 C C   . LYS A 1 136 ? 2.410   -7.157  -12.679 1.00 94.70 136 A 1 
ATOM 1078 O O   . LYS A 1 136 ? 2.117   -6.730  -11.563 1.00 94.20 136 A 1 
ATOM 1079 C CB  . LYS A 1 136 ? 0.674   -8.633  -13.859 1.00 92.20 136 A 1 
ATOM 1080 C CG  . LYS A 1 136 ? -0.465  -7.860  -13.178 1.00 91.88 136 A 1 
ATOM 1081 C CD  . LYS A 1 136 ? -1.764  -7.923  -13.997 1.00 90.66 136 A 1 
ATOM 1082 C CE  . LYS A 1 136 ? -2.799  -7.000  -13.364 1.00 87.78 136 A 1 
ATOM 1083 N NZ  . LYS A 1 136 ? -4.077  -6.942  -14.115 1.00 84.65 136 A 1 
ATOM 1084 N N   . ARG A 1 137 ? 3.048   -6.404  -13.573 1.00 94.69 137 A 1 
ATOM 1085 C CA  . ARG A 1 137 ? 3.314   -4.979  -13.341 1.00 95.18 137 A 1 
ATOM 1086 C C   . ARG A 1 137 ? 2.007   -4.198  -13.478 1.00 95.89 137 A 1 
ATOM 1087 O O   . ARG A 1 137 ? 1.381   -4.246  -14.533 1.00 95.31 137 A 1 
ATOM 1088 C CB  . ARG A 1 137 ? 4.397   -4.489  -14.302 1.00 93.97 137 A 1 
ATOM 1089 C CG  . ARG A 1 137 ? 4.895   -3.095  -13.903 1.00 92.21 137 A 1 
ATOM 1090 C CD  . ARG A 1 137 ? 5.999   -2.644  -14.859 1.00 90.24 137 A 1 
ATOM 1091 N NE  . ARG A 1 137 ? 6.567   -1.352  -14.437 1.00 86.53 137 A 1 
ATOM 1092 C CZ  . ARG A 1 137 ? 7.444   -0.623  -15.103 1.00 85.68 137 A 1 
ATOM 1093 N NH1 . ARG A 1 137 ? 7.897   -0.982  -16.272 1.00 81.01 137 A 1 
ATOM 1094 N NH2 . ARG A 1 137 ? 7.888   0.486   -14.590 1.00 78.79 137 A 1 
ATOM 1095 N N   . LEU A 1 138 ? 1.607   -3.477  -12.420 1.00 96.25 138 A 1 
ATOM 1096 C CA  . LEU A 1 138 ? 0.382   -2.676  -12.404 1.00 97.18 138 A 1 
ATOM 1097 C C   . LEU A 1 138 ? 0.616   -1.293  -13.036 1.00 97.51 138 A 1 
ATOM 1098 O O   . LEU A 1 138 ? 1.747   -0.816  -13.115 1.00 97.35 138 A 1 
ATOM 1099 C CB  . LEU A 1 138 ? -0.151  -2.569  -10.965 1.00 97.60 138 A 1 
ATOM 1100 C CG  . LEU A 1 138 ? -0.345  -3.905  -10.226 1.00 96.81 138 A 1 
ATOM 1101 C CD1 . LEU A 1 138 ? -0.874  -3.639  -8.819  1.00 95.36 138 A 1 
ATOM 1102 C CD2 . LEU A 1 138 ? -1.319  -4.835  -10.938 1.00 94.94 138 A 1 
ATOM 1103 N N   . GLU A 1 139 ? -0.463  -0.639  -13.484 1.00 97.99 139 A 1 
ATOM 1104 C CA  . GLU A 1 139 ? -0.389  0.699   -14.086 1.00 98.20 139 A 1 
ATOM 1105 C C   . GLU A 1 139 ? -0.030  1.762   -13.040 1.00 98.29 139 A 1 
ATOM 1106 O O   . GLU A 1 139 ? 0.843   2.597   -13.278 1.00 97.69 139 A 1 
ATOM 1107 C CB  . GLU A 1 139 ? -1.721  1.051   -14.770 1.00 98.10 139 A 1 
ATOM 1108 C CG  . GLU A 1 139 ? -2.104  0.125   -15.934 1.00 96.81 139 A 1 
ATOM 1109 C CD  . GLU A 1 139 ? -1.027  0.064   -17.032 1.00 96.37 139 A 1 
ATOM 1110 O OE1 . GLU A 1 139 ? -0.795  -1.026  -17.603 1.00 90.31 139 A 1 
ATOM 1111 O OE2 . GLU A 1 139 ? -0.328  1.064   -17.287 1.00 91.21 139 A 1 
ATOM 1112 N N   . LYS A 1 140 ? -0.657  1.705   -11.843 1.00 98.27 140 A 1 
ATOM 1113 C CA  . LYS A 1 140 ? -0.443  2.697   -10.783 1.00 98.41 140 A 1 
ATOM 1114 C C   . LYS A 1 140 ? -0.415  2.078   -9.390  1.00 98.46 140 A 1 
ATOM 1115 O O   . LYS A 1 140 ? -1.186  1.175   -9.075  1.00 98.05 140 A 1 
ATOM 1116 C CB  . LYS A 1 140 ? -1.505  3.796   -10.921 1.00 98.10 140 A 1 
ATOM 1117 C CG  . LYS A 1 140 ? -1.234  5.040   -10.063 1.00 96.67 140 A 1 
ATOM 1118 C CD  . LYS A 1 140 ? -2.071  6.210   -10.593 1.00 94.66 140 A 1 
ATOM 1119 C CE  . LYS A 1 140 ? -1.753  7.551   -9.927  1.00 91.39 140 A 1 
ATOM 1120 N NZ  . LYS A 1 140 ? -2.298  8.677   -10.740 1.00 86.53 140 A 1 
ATOM 1121 N N   . GLY A 1 141 ? 0.458   2.617   -8.545  1.00 98.39 141 A 1 
ATOM 1122 C CA  . GLY A 1 141 ? 0.434   2.447   -7.098  1.00 98.38 141 A 1 
ATOM 1123 C C   . GLY A 1 141 ? 0.177   3.792   -6.413  1.00 98.43 141 A 1 
ATOM 1124 O O   . GLY A 1 141 ? 0.830   4.775   -6.743  1.00 98.09 141 A 1 
ATOM 1125 N N   . LEU A 1 142 ? -0.757  3.856   -5.472  1.00 98.29 142 A 1 
ATOM 1126 C CA  . LEU A 1 142 ? -1.111  5.093   -4.774  1.00 98.43 142 A 1 
ATOM 1127 C C   . LEU A 1 142 ? -1.235  4.852   -3.268  1.00 98.38 142 A 1 
ATOM 1128 O O   . LEU A 1 142 ? -1.896  3.915   -2.833  1.00 98.18 142 A 1 
ATOM 1129 C CB  . LEU A 1 142 ? -2.408  5.650   -5.396  1.00 98.52 142 A 1 
ATOM 1130 C CG  . LEU A 1 142 ? -3.004  6.888   -4.695  1.00 98.31 142 A 1 
ATOM 1131 C CD1 . LEU A 1 142 ? -2.090  8.106   -4.772  1.00 97.56 142 A 1 
ATOM 1132 C CD2 . LEU A 1 142 ? -4.338  7.252   -5.345  1.00 97.78 142 A 1 
ATOM 1133 N N   . TYR A 1 143 ? -0.647  5.735   -2.463  1.00 98.22 143 A 1 
ATOM 1134 C CA  . TYR A 1 143 ? -0.933  5.822   -1.031  1.00 98.16 143 A 1 
ATOM 1135 C C   . TYR A 1 143 ? -1.821  7.034   -0.759  1.00 98.26 143 A 1 
ATOM 1136 O O   . TYR A 1 143 ? -1.487  8.140   -1.176  1.00 98.03 143 A 1 
ATOM 1137 C CB  . TYR A 1 143 ? 0.365   5.892   -0.223  1.00 97.75 143 A 1 
ATOM 1138 C CG  . TYR A 1 143 ? 1.124   4.580   -0.173  1.00 97.14 143 A 1 
ATOM 1139 C CD1 . TYR A 1 143 ? 0.920   3.690   0.898   1.00 95.57 143 A 1 
ATOM 1140 C CD2 . TYR A 1 143 ? 2.026   4.249   -1.203  1.00 95.84 143 A 1 
ATOM 1141 C CE1 . TYR A 1 143 ? 1.622   2.473   0.947   1.00 94.44 143 A 1 
ATOM 1142 C CE2 . TYR A 1 143 ? 2.724   3.031   -1.159  1.00 94.72 143 A 1 
ATOM 1143 C CZ  . TYR A 1 143 ? 2.527   2.144   -0.082  1.00 94.60 143 A 1 
ATOM 1144 O OH  . TYR A 1 143 ? 3.212   0.975   -0.038  1.00 92.71 143 A 1 
ATOM 1145 N N   . ILE A 1 144 ? -2.919  6.850   -0.020  1.00 97.99 144 A 1 
ATOM 1146 C CA  . ILE A 1 144 ? -3.759  7.926   0.517   1.00 98.18 144 A 1 
ATOM 1147 C C   . ILE A 1 144 ? -3.695  7.840   2.040   1.00 97.78 144 A 1 
ATOM 1148 O O   . ILE A 1 144 ? -4.223  6.905   2.646   1.00 97.45 144 A 1 
ATOM 1149 C CB  . ILE A 1 144 ? -5.209  7.863   -0.007  1.00 98.51 144 A 1 
ATOM 1150 C CG1 . ILE A 1 144 ? -5.249  7.779   -1.550  1.00 98.41 144 A 1 
ATOM 1151 C CG2 . ILE A 1 144 ? -5.976  9.103   0.500   1.00 98.42 144 A 1 
ATOM 1152 C CD1 . ILE A 1 144 ? -6.658  7.717   -2.144  1.00 98.15 144 A 1 
ATOM 1153 N N   . LEU A 1 145 ? -3.024  8.807   2.666   1.00 97.61 145 A 1 
ATOM 1154 C CA  . LEU A 1 145 ? -2.707  8.771   4.089   1.00 97.17 145 A 1 
ATOM 1155 C C   . LEU A 1 145 ? -3.394  9.927   4.819   1.00 97.00 145 A 1 
ATOM 1156 O O   . LEU A 1 145 ? -3.141  11.094  4.516   1.00 96.56 145 A 1 
ATOM 1157 C CB  . LEU A 1 145 ? -1.180  8.788   4.279   1.00 96.75 145 A 1 
ATOM 1158 C CG  . LEU A 1 145 ? -0.423  7.638   3.578   1.00 96.05 145 A 1 
ATOM 1159 C CD1 . LEU A 1 145 ? 1.077   7.789   3.807   1.00 94.89 145 A 1 
ATOM 1160 C CD2 . LEU A 1 145 ? -0.837  6.257   4.088   1.00 94.75 145 A 1 
ATOM 1161 N N   . SER A 1 146 ? -4.233  9.616   5.808   1.00 96.79 146 A 1 
ATOM 1162 C CA  . SER A 1 146 ? -4.768  10.605  6.750   1.00 96.25 146 A 1 
ATOM 1163 C C   . SER A 1 146 ? -3.742  10.854  7.850   1.00 95.75 146 A 1 
ATOM 1164 O O   . SER A 1 146 ? -3.379  9.930   8.575   1.00 94.47 146 A 1 
ATOM 1165 C CB  . SER A 1 146 ? -6.087  10.109  7.342   1.00 95.30 146 A 1 
ATOM 1166 O OG  . SER A 1 146 ? -6.589  11.028  8.294   1.00 86.13 146 A 1 
ATOM 1167 N N   . ALA A 1 147 ? -3.261  12.098  7.991   1.00 95.28 147 A 1 
ATOM 1168 C CA  . ALA A 1 147 ? -2.187  12.440  8.917   1.00 94.75 147 A 1 
ATOM 1169 C C   . ALA A 1 147 ? -2.605  13.548  9.890   1.00 94.10 147 A 1 
ATOM 1170 O O   . ALA A 1 147 ? -3.043  14.618  9.480   1.00 92.19 147 A 1 
ATOM 1171 C CB  . ALA A 1 147 ? -0.957  12.824  8.096   1.00 94.04 147 A 1 
ATOM 1172 N N   . GLY A 1 148 ? -2.430  13.323  11.197  1.00 93.86 148 A 1 
ATOM 1173 C CA  . GLY A 1 148 ? -2.712  14.347  12.210  1.00 92.81 148 A 1 
ATOM 1174 C C   . GLY A 1 148 ? -1.772  15.551  12.129  1.00 92.65 148 A 1 
ATOM 1175 O O   . GLY A 1 148 ? -2.205  16.688  12.306  1.00 90.74 148 A 1 
ATOM 1176 N N   . ASN A 1 149 ? -0.497  15.321  11.817  1.00 92.74 149 A 1 
ATOM 1177 C CA  . ASN A 1 149 ? 0.518   16.366  11.663  1.00 92.69 149 A 1 
ATOM 1178 C C   . ASN A 1 149 ? 0.327   17.166  10.363  1.00 93.49 149 A 1 
ATOM 1179 O O   . ASN A 1 149 ? -0.295  16.696  9.416   1.00 92.80 149 A 1 
ATOM 1180 C CB  . ASN A 1 149 ? 1.910   15.722  11.714  1.00 91.30 149 A 1 
ATOM 1181 C CG  . ASN A 1 149 ? 2.181   15.048  13.040  1.00 87.22 149 A 1 
ATOM 1182 O OD1 . ASN A 1 149 ? 1.973   13.863  13.208  1.00 78.74 149 A 1 
ATOM 1183 N ND2 . ASN A 1 149 ? 2.632   15.776  14.032  1.00 77.99 149 A 1 
ATOM 1184 N N   . THR A 1 150 ? 0.919   18.369  10.310  1.00 92.64 150 A 1 
ATOM 1185 C CA  . THR A 1 150 ? 0.876   19.245  9.128   1.00 93.11 150 A 1 
ATOM 1186 C C   . THR A 1 150 ? 1.976   18.909  8.117   1.00 93.75 150 A 1 
ATOM 1187 O O   . THR A 1 150 ? 3.029   18.366  8.465   1.00 93.69 150 A 1 
ATOM 1188 C CB  . THR A 1 150 ? 0.978   20.728  9.525   1.00 92.59 150 A 1 
ATOM 1189 O OG1 . THR A 1 150 ? 2.220   20.989  10.142  1.00 90.21 150 A 1 
ATOM 1190 C CG2 . THR A 1 150 ? -0.116  21.150  10.508  1.00 89.05 150 A 1 
ATOM 1191 N N   . MET A 1 151 ? 1.783   19.312  6.855   1.00 94.17 151 A 1 
ATOM 1192 C CA  . MET A 1 151 ? 2.820   19.200  5.816   1.00 94.73 151 A 1 
ATOM 1193 C C   . MET A 1 151 ? 4.101   19.964  6.176   1.00 95.30 151 A 1 
ATOM 1194 O O   . MET A 1 151 ? 5.197   19.511  5.845   1.00 95.22 151 A 1 
ATOM 1195 C CB  . MET A 1 151 ? 2.276   19.698  4.469   1.00 94.37 151 A 1 
ATOM 1196 C CG  . MET A 1 151 ? 1.304   18.697  3.837   1.00 90.47 151 A 1 
ATOM 1197 S SD  . MET A 1 151 ? 1.946   17.018  3.574   1.00 90.55 151 A 1 
ATOM 1198 C CE  . MET A 1 151 ? 3.359   17.360  2.500   1.00 81.34 151 A 1 
ATOM 1199 N N   . GLU A 1 152 ? 3.993   21.086  6.900   1.00 95.06 152 A 1 
ATOM 1200 C CA  . GLU A 1 152 ? 5.158   21.808  7.422   1.00 95.30 152 A 1 
ATOM 1201 C C   . GLU A 1 152 ? 5.997   20.917  8.349   1.00 95.82 152 A 1 
ATOM 1202 O O   . GLU A 1 152 ? 7.217   20.831  8.195   1.00 95.47 152 A 1 
ATOM 1203 C CB  . GLU A 1 152 ? 4.683   23.060  8.173   1.00 95.02 152 A 1 
ATOM 1204 C CG  . GLU A 1 152 ? 5.861   23.971  8.560   1.00 83.97 152 A 1 
ATOM 1205 C CD  . GLU A 1 152 ? 5.470   25.055  9.570   1.00 78.29 152 A 1 
ATOM 1206 O OE1 . GLU A 1 152 ? 6.393   25.490  10.300  1.00 69.08 152 A 1 
ATOM 1207 O OE2 . GLU A 1 152 ? 4.268   25.383  9.652   1.00 70.89 152 A 1 
ATOM 1208 N N   . TYR A 1 153 ? 5.347   20.190  9.280   1.00 95.21 153 A 1 
ATOM 1209 C CA  . TYR A 1 153 ? 6.027   19.245  10.163  1.00 94.90 153 A 1 
ATOM 1210 C C   . TYR A 1 153 ? 6.736   18.139  9.372   1.00 95.46 153 A 1 
ATOM 1211 O O   . TYR A 1 153 ? 7.906   17.856  9.635   1.00 95.24 153 A 1 
ATOM 1212 C CB  . TYR A 1 153 ? 5.019   18.664  11.164  1.00 93.96 153 A 1 
ATOM 1213 C CG  . TYR A 1 153 ? 5.590   17.557  12.025  1.00 92.62 153 A 1 
ATOM 1214 C CD1 . TYR A 1 153 ? 5.490   16.212  11.608  1.00 89.85 153 A 1 
ATOM 1215 C CD2 . TYR A 1 153 ? 6.251   17.867  13.229  1.00 89.78 153 A 1 
ATOM 1216 C CE1 . TYR A 1 153 ? 6.044   15.185  12.394  1.00 88.55 153 A 1 
ATOM 1217 C CE2 . TYR A 1 153 ? 6.804   16.844  14.019  1.00 87.92 153 A 1 
ATOM 1218 C CZ  . TYR A 1 153 ? 6.702   15.501  13.601  1.00 87.75 153 A 1 
ATOM 1219 O OH  . TYR A 1 153 ? 7.239   14.509  14.358  1.00 85.81 153 A 1 
ATOM 1220 N N   . PHE A 1 154 ? 6.058   17.539  8.380   1.00 95.13 154 A 1 
ATOM 1221 C CA  . PHE A 1 154 ? 6.649   16.478  7.562   1.00 95.25 154 A 1 
ATOM 1222 C C   . PHE A 1 154 ? 7.872   16.945  6.765   1.00 95.79 154 A 1 
ATOM 1223 O O   . PHE A 1 154 ? 8.866   16.218  6.699   1.00 94.93 154 A 1 
ATOM 1224 C CB  . PHE A 1 154 ? 5.591   15.897  6.614   1.00 94.46 154 A 1 
ATOM 1225 C CG  . PHE A 1 154 ? 4.520   15.079  7.305   1.00 93.71 154 A 1 
ATOM 1226 C CD1 . PHE A 1 154 ? 4.886   13.985  8.107   1.00 90.56 154 A 1 
ATOM 1227 C CD2 . PHE A 1 154 ? 3.165   15.409  7.151   1.00 90.66 154 A 1 
ATOM 1228 C CE1 . PHE A 1 154 ? 3.904   13.246  8.786   1.00 89.38 154 A 1 
ATOM 1229 C CE2 . PHE A 1 154 ? 2.181   14.669  7.826   1.00 89.32 154 A 1 
ATOM 1230 C CZ  . PHE A 1 154 ? 2.554   13.596  8.654   1.00 89.53 154 A 1 
ATOM 1231 N N   . ASN A 1 155 ? 7.819   18.156  6.201   1.00 95.58 155 A 1 
ATOM 1232 C CA  . ASN A 1 155 ? 8.941   18.740  5.467   1.00 95.76 155 A 1 
ATOM 1233 C C   . ASN A 1 155 ? 10.107  19.087  6.402   1.00 96.36 155 A 1 
ATOM 1234 O O   . ASN A 1 155 ? 11.241  18.690  6.147   1.00 95.78 155 A 1 
ATOM 1235 C CB  . ASN A 1 155 ? 8.443   19.971  4.698   1.00 95.38 155 A 1 
ATOM 1236 C CG  . ASN A 1 155 ? 7.565   19.594  3.517   1.00 93.55 155 A 1 
ATOM 1237 O OD1 . ASN A 1 155 ? 7.839   18.668  2.771   1.00 87.20 155 A 1 
ATOM 1238 N ND2 . ASN A 1 155 ? 6.488   20.301  3.294   1.00 86.91 155 A 1 
ATOM 1239 N N   . ARG A 1 156 ? 9.827   19.761  7.534   1.00 96.41 156 A 1 
ATOM 1240 C CA  . ARG A 1 156 ? 10.859  20.176  8.501   1.00 96.96 156 A 1 
ATOM 1241 C C   . ARG A 1 156 ? 11.617  18.993  9.108   1.00 97.26 156 A 1 
ATOM 1242 O O   . ARG A 1 156 ? 12.812  19.089  9.358   1.00 96.58 156 A 1 
ATOM 1243 C CB  . ARG A 1 156 ? 10.192  21.029  9.597   1.00 96.76 156 A 1 
ATOM 1244 C CG  . ARG A 1 156 ? 11.210  21.590  10.602  1.00 94.04 156 A 1 
ATOM 1245 C CD  . ARG A 1 156 ? 10.515  22.434  11.678  1.00 91.35 156 A 1 
ATOM 1246 N NE  . ARG A 1 156 ? 9.709   21.599  12.593  1.00 83.52 156 A 1 
ATOM 1247 C CZ  . ARG A 1 156 ? 8.634   21.977  13.266  1.00 77.32 156 A 1 
ATOM 1248 N NH1 . ARG A 1 156 ? 8.142   23.181  13.167  1.00 69.32 156 A 1 
ATOM 1249 N NH2 . ARG A 1 156 ? 8.032   21.143  14.061  1.00 67.96 156 A 1 
ATOM 1250 N N   . THR A 1 157 ? 10.926  17.885  9.369   1.00 96.29 157 A 1 
ATOM 1251 C CA  . THR A 1 157 ? 11.512  16.686  9.995   1.00 95.67 157 A 1 
ATOM 1252 C C   . THR A 1 157 ? 12.134  15.711  8.992   1.00 95.94 157 A 1 
ATOM 1253 O O   . THR A 1 157 ? 12.788  14.755  9.399   1.00 95.14 157 A 1 
ATOM 1254 C CB  . THR A 1 157 ? 10.473  15.951  10.846  1.00 95.00 157 A 1 
ATOM 1255 O OG1 . THR A 1 157 ? 9.361   15.609  10.052  1.00 93.60 157 A 1 
ATOM 1256 C CG2 . THR A 1 157 ? 9.973   16.798  12.020  1.00 92.55 157 A 1 
ATOM 1257 N N   . GLY A 1 158 ? 11.925  15.915  7.688   1.00 96.61 158 A 1 
ATOM 1258 C CA  . GLY A 1 158 ? 12.366  14.982  6.646   1.00 96.31 158 A 1 
ATOM 1259 C C   . GLY A 1 158 ? 11.563  13.677  6.572   1.00 96.09 158 A 1 
ATOM 1260 O O   . GLY A 1 158 ? 11.892  12.796  5.773   1.00 94.64 158 A 1 
ATOM 1261 N N   . ILE A 1 159 ? 10.495  13.531  7.379   1.00 95.72 159 A 1 
ATOM 1262 C CA  . ILE A 1 159 ? 9.666   12.312  7.417   1.00 94.51 159 A 1 
ATOM 1263 C C   . ILE A 1 159 ? 8.983   12.067  6.069   1.00 94.71 159 A 1 
ATOM 1264 O O   . ILE A 1 159 ? 8.912   10.921  5.632   1.00 94.23 159 A 1 
ATOM 1265 C CB  . ILE A 1 159 ? 8.645   12.382  8.580   1.00 92.85 159 A 1 
ATOM 1266 C CG1 . ILE A 1 159 ? 9.385   12.265  9.933   1.00 89.95 159 A 1 
ATOM 1267 C CG2 . ILE A 1 159 ? 7.578   11.275  8.477   1.00 89.34 159 A 1 
ATOM 1268 C CD1 . ILE A 1 159 ? 8.513   12.573  11.156  1.00 83.78 159 A 1 
ATOM 1269 N N   . LEU A 1 160 ? 8.535   13.121  5.363   1.00 94.53 160 A 1 
ATOM 1270 C CA  . LEU A 1 160 ? 7.909   12.983  4.043   1.00 94.99 160 A 1 
ATOM 1271 C C   . LEU A 1 160 ? 8.817   12.254  3.051   1.00 95.54 160 A 1 
ATOM 1272 O O   . LEU A 1 160 ? 8.396   11.292  2.406   1.00 95.72 160 A 1 
ATOM 1273 C CB  . LEU A 1 160 ? 7.532   14.378  3.513   1.00 94.86 160 A 1 
ATOM 1274 C CG  . LEU A 1 160 ? 6.897   14.367  2.106   1.00 93.42 160 A 1 
ATOM 1275 C CD1 . LEU A 1 160 ? 5.634   13.505  2.049   1.00 91.49 160 A 1 
ATOM 1276 C CD2 . LEU A 1 160 ? 6.528   15.790  1.701   1.00 91.20 160 A 1 
ATOM 1277 N N   . GLU A 1 161 ? 10.072  12.682  2.950   1.00 95.60 161 A 1 
ATOM 1278 C CA  . GLU A 1 161 ? 11.033  12.080  2.023   1.00 96.01 161 A 1 
ATOM 1279 C C   . GLU A 1 161 ? 11.427  10.660  2.448   1.00 96.21 161 A 1 
ATOM 1280 O O   . GLU A 1 161 ? 11.586  9.779   1.600   1.00 95.72 161 A 1 
ATOM 1281 C CB  . GLU A 1 161 ? 12.263  12.993  1.887   1.00 95.88 161 A 1 
ATOM 1282 C CG  . GLU A 1 161 ? 11.920  14.339  1.212   1.00 86.68 161 A 1 
ATOM 1283 C CD  . GLU A 1 161 ? 11.236  14.140  -0.147  1.00 78.35 161 A 1 
ATOM 1284 O OE1 . GLU A 1 161 ? 10.113  14.673  -0.365  1.00 68.53 161 A 1 
ATOM 1285 O OE2 . GLU A 1 161 ? 11.778  13.358  -0.955  1.00 69.11 161 A 1 
ATOM 1286 N N   . ALA A 1 162 ? 11.515  10.391  3.758   1.00 95.91 162 A 1 
ATOM 1287 C CA  . ALA A 1 162 ? 11.724  9.035   4.264   1.00 95.33 162 A 1 
ATOM 1288 C C   . ALA A 1 162 ? 10.552  8.105   3.897   1.00 95.01 162 A 1 
ATOM 1289 O O   . ALA A 1 162 ? 10.777  6.998   3.402   1.00 94.59 162 A 1 
ATOM 1290 C CB  . ALA A 1 162 ? 11.950  9.105   5.777   1.00 95.23 162 A 1 
ATOM 1291 N N   . MET A 1 163 ? 9.306   8.573   4.063   1.00 94.86 163 A 1 
ATOM 1292 C CA  . MET A 1 163 ? 8.108   7.825   3.676   1.00 94.35 163 A 1 
ATOM 1293 C C   . MET A 1 163 ? 8.060   7.544   2.174   1.00 94.81 163 A 1 
ATOM 1294 O O   . MET A 1 163 ? 7.801   6.407   1.786   1.00 94.71 163 A 1 
ATOM 1295 C CB  . MET A 1 163 ? 6.851   8.595   4.076   1.00 93.70 163 A 1 
ATOM 1296 C CG  . MET A 1 163 ? 6.595   8.568   5.585   1.00 91.76 163 A 1 
ATOM 1297 S SD  . MET A 1 163 ? 5.279   9.697   6.110   1.00 89.50 163 A 1 
ATOM 1298 C CE  . MET A 1 163 ? 3.931   9.179   5.031   1.00 80.48 163 A 1 
ATOM 1299 N N   . LYS A 1 164 ? 8.356   8.539   1.320   1.00 95.36 164 A 1 
ATOM 1300 C CA  . LYS A 1 164 ? 8.426   8.331   -0.136  1.00 95.90 164 A 1 
ATOM 1301 C C   . LYS A 1 164 ? 9.458   7.267   -0.501  1.00 96.04 164 A 1 
ATOM 1302 O O   . LYS A 1 164 ? 9.141   6.358   -1.266  1.00 95.74 164 A 1 
ATOM 1303 C CB  . LYS A 1 164 ? 8.758   9.643   -0.851  1.00 96.29 164 A 1 
ATOM 1304 C CG  . LYS A 1 164 ? 7.585   10.632  -0.891  1.00 95.49 164 A 1 
ATOM 1305 C CD  . LYS A 1 164 ? 8.096   11.906  -1.565  1.00 93.05 164 A 1 
ATOM 1306 C CE  . LYS A 1 164 ? 7.082   13.040  -1.565  1.00 89.63 164 A 1 
ATOM 1307 N NZ  . LYS A 1 164 ? 7.783   14.298  -1.935  1.00 82.72 164 A 1 
ATOM 1308 N N   . LYS A 1 165 ? 10.662  7.315   0.101   1.00 96.47 165 A 1 
ATOM 1309 C CA  . LYS A 1 165 ? 11.703  6.306   -0.136  1.00 96.08 165 A 1 
ATOM 1310 C C   . LYS A 1 165 ? 11.238  4.904   0.255   1.00 95.65 165 A 1 
ATOM 1311 O O   . LYS A 1 165 ? 11.356  3.982   -0.542  1.00 94.61 165 A 1 
ATOM 1312 C CB  . LYS A 1 165 ? 12.987  6.682   0.613   1.00 96.24 165 A 1 
ATOM 1313 C CG  . LYS A 1 165 ? 13.710  7.847   -0.070  1.00 91.76 165 A 1 
ATOM 1314 C CD  . LYS A 1 165 ? 14.912  8.289   0.767   1.00 86.13 165 A 1 
ATOM 1315 C CE  . LYS A 1 165 ? 15.575  9.486   0.092   1.00 80.25 165 A 1 
ATOM 1316 N NZ  . LYS A 1 165 ? 16.741  9.979   0.869   1.00 69.98 165 A 1 
ATOM 1317 N N   . VAL A 1 166 ? 10.652  4.744   1.447   1.00 95.39 166 A 1 
ATOM 1318 C CA  . VAL A 1 166 ? 10.219  3.422   1.926   1.00 94.23 166 A 1 
ATOM 1319 C C   . VAL A 1 166 ? 8.991   2.919   1.161   1.00 93.94 166 A 1 
ATOM 1320 O O   . VAL A 1 166 ? 8.973   1.785   0.688   1.00 93.49 166 A 1 
ATOM 1321 C CB  . VAL A 1 166 ? 9.968   3.454   3.445   1.00 93.57 166 A 1 
ATOM 1322 C CG1 . VAL A 1 166 ? 9.392   2.133   3.969   1.00 90.59 166 A 1 
ATOM 1323 C CG2 . VAL A 1 166 ? 11.280  3.717   4.198   1.00 90.63 166 A 1 
ATOM 1324 N N   . LEU A 1 167 ? 7.947   3.739   1.027   1.00 94.96 167 A 1 
ATOM 1325 C CA  . LEU A 1 167 ? 6.661   3.294   0.492   1.00 94.71 167 A 1 
ATOM 1326 C C   . LEU A 1 167 ? 6.642   3.263   -1.041  1.00 94.89 167 A 1 
ATOM 1327 O O   . LEU A 1 167 ? 6.138   2.302   -1.623  1.00 94.37 167 A 1 
ATOM 1328 C CB  . LEU A 1 167 ? 5.529   4.166   1.067   1.00 94.88 167 A 1 
ATOM 1329 C CG  . LEU A 1 167 ? 5.409   4.154   2.606   1.00 94.20 167 A 1 
ATOM 1330 C CD1 . LEU A 1 167 ? 4.253   5.045   3.049   1.00 92.15 167 A 1 
ATOM 1331 C CD2 . LEU A 1 167 ? 5.160   2.751   3.163   1.00 92.06 167 A 1 
ATOM 1332 N N   . LEU A 1 168 ? 7.219   4.273   -1.703  1.00 95.58 168 A 1 
ATOM 1333 C CA  . LEU A 1 168 ? 7.206   4.349   -3.164  1.00 95.89 168 A 1 
ATOM 1334 C C   . LEU A 1 168 ? 8.422   3.651   -3.777  1.00 95.43 168 A 1 
ATOM 1335 O O   . LEU A 1 168 ? 8.258   2.826   -4.673  1.00 94.23 168 A 1 
ATOM 1336 C CB  . LEU A 1 168 ? 7.079   5.808   -3.652  1.00 96.35 168 A 1 
ATOM 1337 C CG  . LEU A 1 168 ? 5.933   6.633   -3.049  1.00 96.16 168 A 1 
ATOM 1338 C CD1 . LEU A 1 168 ? 5.943   8.037   -3.656  1.00 94.77 168 A 1 
ATOM 1339 C CD2 . LEU A 1 168 ? 4.568   6.008   -3.322  1.00 94.87 168 A 1 
ATOM 1340 N N   . GLU A 1 169 ? 9.644   3.958   -3.292  1.00 95.27 169 A 1 
ATOM 1341 C CA  . GLU A 1 169 ? 10.860  3.463   -3.949  1.00 95.14 169 A 1 
ATOM 1342 C C   . GLU A 1 169 ? 11.229  2.031   -3.554  1.00 94.26 169 A 1 
ATOM 1343 O O   . GLU A 1 169 ? 11.722  1.289   -4.400  1.00 92.08 169 A 1 
ATOM 1344 C CB  . GLU A 1 169 ? 12.052  4.416   -3.724  1.00 95.42 169 A 1 
ATOM 1345 C CG  . GLU A 1 169 ? 11.808  5.865   -4.190  1.00 93.59 169 A 1 
ATOM 1346 C CD  . GLU A 1 169 ? 11.372  5.915   -5.664  1.00 88.89 169 A 1 
ATOM 1347 O OE1 . GLU A 1 169 ? 10.379  6.594   -5.989  1.00 80.76 169 A 1 
ATOM 1348 O OE2 . GLU A 1 169 ? 11.938  5.160   -6.484  1.00 81.19 169 A 1 
ATOM 1349 N N   . ASP A 1 170 ? 10.961  1.610   -2.309  1.00 94.85 170 A 1 
ATOM 1350 C CA  . ASP A 1 170 ? 11.224  0.242   -1.844  1.00 93.89 170 A 1 
ATOM 1351 C C   . ASP A 1 170 ? 9.996   -0.667  -2.029  1.00 93.18 170 A 1 
ATOM 1352 O O   . ASP A 1 170 ? 10.046  -1.655  -2.774  1.00 91.87 170 A 1 
ATOM 1353 C CB  . ASP A 1 170 ? 11.721  0.277   -0.384  1.00 92.92 170 A 1 
ATOM 1354 C CG  . ASP A 1 170 ? 11.977  -1.116  0.186   1.00 88.05 170 A 1 
ATOM 1355 O OD1 . ASP A 1 170 ? 12.810  -1.825  -0.406  1.00 83.74 170 A 1 
ATOM 1356 O OD2 . ASP A 1 170 ? 11.315  -1.467  1.192   1.00 82.37 170 A 1 
ATOM 1357 N N   . ARG A 1 171 ? 8.843   -0.339  -1.398  1.00 94.48 171 A 1 
ATOM 1358 C CA  . ARG A 1 171 ? 7.681   -1.251  -1.387  1.00 94.00 171 A 1 
ATOM 1359 C C   . ARG A 1 171 ? 7.022   -1.399  -2.754  1.00 94.22 171 A 1 
ATOM 1360 O O   . ARG A 1 171 ? 6.712   -2.526  -3.143  1.00 92.61 171 A 1 
ATOM 1361 C CB  . ARG A 1 171 ? 6.647   -0.840  -0.320  1.00 93.64 171 A 1 
ATOM 1362 C CG  . ARG A 1 171 ? 7.168   -0.934  1.121   1.00 89.54 171 A 1 
ATOM 1363 C CD  . ARG A 1 171 ? 7.558   -2.373  1.491   1.00 86.24 171 A 1 
ATOM 1364 N NE  . ARG A 1 171 ? 8.002   -2.484  2.887   1.00 81.84 171 A 1 
ATOM 1365 C CZ  . ARG A 1 171 ? 8.518   -3.563  3.438   1.00 76.17 171 A 1 
ATOM 1366 N NH1 . ARG A 1 171 ? 8.680   -4.671  2.776   1.00 68.61 171 A 1 
ATOM 1367 N NH2 . ARG A 1 171 ? 8.895   -3.543  4.684   1.00 68.75 171 A 1 
ATOM 1368 N N   . LEU A 1 172 ? 6.823   -0.307  -3.494  1.00 94.83 172 A 1 
ATOM 1369 C CA  . LEU A 1 172 ? 6.242   -0.373  -4.840  1.00 94.99 172 A 1 
ATOM 1370 C C   . LEU A 1 172 ? 7.300   -0.638  -5.915  1.00 94.05 172 A 1 
ATOM 1371 O O   . LEU A 1 172 ? 7.027   -1.401  -6.841  1.00 91.97 172 A 1 
ATOM 1372 C CB  . LEU A 1 172 ? 5.411   0.887   -5.140  1.00 95.66 172 A 1 
ATOM 1373 C CG  . LEU A 1 172 ? 4.190   1.078   -4.224  1.00 95.59 172 A 1 
ATOM 1374 C CD1 . LEU A 1 172 ? 3.438   2.334   -4.646  1.00 94.22 172 A 1 
ATOM 1375 C CD2 . LEU A 1 172 ? 3.213   -0.101  -4.286  1.00 94.15 172 A 1 
ATOM 1376 N N   . TYR A 1 173 ? 8.519   -0.057  -5.776  1.00 93.47 173 A 1 
ATOM 1377 C CA  . TYR A 1 173 ? 9.665   -0.244  -6.672  1.00 92.96 173 A 1 
ATOM 1378 C C   . TYR A 1 173 ? 9.268   -0.302  -8.164  1.00 93.13 173 A 1 
ATOM 1379 O O   . TYR A 1 173 ? 8.695   0.662   -8.698  1.00 91.52 173 A 1 
ATOM 1380 C CB  . TYR A 1 173 ? 10.503  -1.448  -6.174  1.00 91.23 173 A 1 
ATOM 1381 C CG  . TYR A 1 173 ? 11.807  -1.662  -6.931  1.00 88.81 173 A 1 
ATOM 1382 C CD1 . TYR A 1 173 ? 12.079  -2.909  -7.537  1.00 83.07 173 A 1 
ATOM 1383 C CD2 . TYR A 1 173 ? 12.731  -0.609  -7.054  1.00 82.31 173 A 1 
ATOM 1384 C CE1 . TYR A 1 173 ? 13.270  -3.092  -8.270  1.00 78.75 173 A 1 
ATOM 1385 C CE2 . TYR A 1 173 ? 13.919  -0.791  -7.795  1.00 78.53 173 A 1 
ATOM 1386 C CZ  . TYR A 1 173 ? 14.186  -2.028  -8.407  1.00 79.34 173 A 1 
ATOM 1387 O OH  . TYR A 1 173 ? 15.322  -2.196  -9.132  1.00 78.14 173 A 1 
ATOM 1388 N N   . ASP A 1 174 ? 9.531   -1.410  -8.850  1.00 92.73 174 A 1 
ATOM 1389 C CA  . ASP A 1 174 ? 9.222   -1.667  -10.261 1.00 92.28 174 A 1 
ATOM 1390 C C   . ASP A 1 174 ? 7.880   -2.401  -10.483 1.00 93.20 174 A 1 
ATOM 1391 O O   . ASP A 1 174 ? 7.525   -2.711  -11.625 1.00 91.91 174 A 1 
ATOM 1392 C CB  . ASP A 1 174 ? 10.396  -2.449  -10.887 1.00 89.72 174 A 1 
ATOM 1393 C CG  . ASP A 1 174 ? 10.418  -3.921  -10.474 1.00 87.56 174 A 1 
ATOM 1394 O OD1 . ASP A 1 174 ? 9.993   -4.235  -9.342  1.00 84.71 174 A 1 
ATOM 1395 O OD2 . ASP A 1 174 ? 10.737  -4.778  -11.321 1.00 83.41 174 A 1 
ATOM 1396 N N   . ARG A 1 175 ? 7.126   -2.668  -9.394  1.00 93.91 175 A 1 
ATOM 1397 C CA  . ARG A 1 175 ? 5.850   -3.413  -9.412  1.00 94.38 175 A 1 
ATOM 1398 C C   . ARG A 1 175 ? 4.704   -2.612  -10.025 1.00 95.64 175 A 1 
ATOM 1399 O O   . ARG A 1 175 ? 3.674   -3.179  -10.375 1.00 95.00 175 A 1 
ATOM 1400 C CB  . ARG A 1 175 ? 5.491   -3.864  -7.988  1.00 93.46 175 A 1 
ATOM 1401 C CG  . ARG A 1 175 ? 6.546   -4.805  -7.391  1.00 90.74 175 A 1 
ATOM 1402 C CD  . ARG A 1 175 ? 6.273   -5.066  -5.912  1.00 88.00 175 A 1 
ATOM 1403 N NE  . ARG A 1 175 ? 7.333   -5.884  -5.298  1.00 85.57 175 A 1 
ATOM 1404 C CZ  . ARG A 1 175 ? 8.514   -5.466  -4.861  1.00 83.08 175 A 1 
ATOM 1405 N NH1 . ARG A 1 175 ? 8.891   -4.222  -4.920  1.00 73.50 175 A 1 
ATOM 1406 N NH2 . ARG A 1 175 ? 9.352   -6.312  -4.351  1.00 76.26 175 A 1 
ATOM 1407 N N   . VAL A 1 176 ? 4.896   -1.297  -10.182 1.00 96.06 176 A 1 
ATOM 1408 C CA  . VAL A 1 176 ? 3.932   -0.366  -10.777 1.00 96.60 176 A 1 
ATOM 1409 C C   . VAL A 1 176 ? 4.629   0.509   -11.825 1.00 96.32 176 A 1 
ATOM 1410 O O   . VAL A 1 176 ? 5.841   0.730   -11.750 1.00 95.85 176 A 1 
ATOM 1411 C CB  . VAL A 1 176 ? 3.227   0.470   -9.687  1.00 96.95 176 A 1 
ATOM 1412 C CG1 . VAL A 1 176 ? 2.503   -0.426  -8.671  1.00 96.22 176 A 1 
ATOM 1413 C CG2 . VAL A 1 176 ? 4.188   1.377   -8.912  1.00 95.72 176 A 1 
ATOM 1414 N N   . LYS A 1 177 ? 3.890   0.991   -12.832 1.00 96.87 177 A 1 
ATOM 1415 C CA  . LYS A 1 177 ? 4.447   1.896   -13.859 1.00 97.00 177 A 1 
ATOM 1416 C C   . LYS A 1 177 ? 4.579   3.326   -13.341 1.00 97.00 177 A 1 
ATOM 1417 O O   . LYS A 1 177 ? 5.615   3.949   -13.560 1.00 96.48 177 A 1 
ATOM 1418 C CB  . LYS A 1 177 ? 3.598   1.881   -15.132 1.00 97.13 177 A 1 
ATOM 1419 C CG  . LYS A 1 177 ? 3.571   0.522   -15.840 1.00 96.21 177 A 1 
ATOM 1420 C CD  . LYS A 1 177 ? 2.786   0.653   -17.148 1.00 94.19 177 A 1 
ATOM 1421 C CE  . LYS A 1 177 ? 2.503   -0.697  -17.791 1.00 90.91 177 A 1 
ATOM 1422 N NZ  . LYS A 1 177 ? 1.433   -0.569  -18.810 1.00 85.13 177 A 1 
ATOM 1423 N N   . SER A 1 178 ? 3.552   3.808   -12.638 1.00 98.00 178 A 1 
ATOM 1424 C CA  . SER A 1 178 ? 3.548   5.097   -11.943 1.00 98.05 178 A 1 
ATOM 1425 C C   . SER A 1 178 ? 3.206   4.907   -10.467 1.00 98.14 178 A 1 
ATOM 1426 O O   . SER A 1 178 ? 2.530   3.950   -10.089 1.00 97.74 178 A 1 
ATOM 1427 C CB  . SER A 1 178 ? 2.589   6.083   -12.623 1.00 97.66 178 A 1 
ATOM 1428 O OG  . SER A 1 178 ? 1.250   5.646   -12.514 1.00 94.63 178 A 1 
ATOM 1429 N N   . LYS A 1 179 ? 3.709   5.804   -9.612  1.00 97.60 179 A 1 
ATOM 1430 C CA  . LYS A 1 179 ? 3.513   5.730   -8.164  1.00 97.48 179 A 1 
ATOM 1431 C C   . LYS A 1 179 ? 3.363   7.129   -7.589  1.00 97.87 179 A 1 
ATOM 1432 O O   . LYS A 1 179 ? 4.059   8.044   -8.017  1.00 97.11 179 A 1 
ATOM 1433 C CB  . LYS A 1 179 ? 4.665   4.934   -7.511  1.00 95.34 179 A 1 
ATOM 1434 C CG  . LYS A 1 179 ? 6.062   5.485   -7.827  1.00 94.23 179 A 1 
ATOM 1435 C CD  . LYS A 1 179 ? 7.155   4.502   -7.382  1.00 92.55 179 A 1 
ATOM 1436 C CE  . LYS A 1 179 ? 8.522   5.027   -7.799  1.00 88.41 179 A 1 
ATOM 1437 N NZ  . LYS A 1 179 ? 9.612   4.092   -7.437  1.00 83.60 179 A 1 
ATOM 1438 N N   . ASP A 1 180 ? 2.454   7.270   -6.619  1.00 97.94 180 A 1 
ATOM 1439 C CA  . ASP A 1 180 ? 2.159   8.566   -6.014  1.00 97.90 180 A 1 
ATOM 1440 C C   . ASP A 1 180 ? 1.714   8.424   -4.549  1.00 98.13 180 A 1 
ATOM 1441 O O   . ASP A 1 180 ? 1.369   7.336   -4.072  1.00 97.63 180 A 1 
ATOM 1442 C CB  . ASP A 1 180 ? 1.112   9.294   -6.875  1.00 96.95 180 A 1 
ATOM 1443 C CG  . ASP A 1 180 ? 1.113   10.813  -6.691  1.00 89.86 180 A 1 
ATOM 1444 O OD1 . ASP A 1 180 ? 1.951   11.317  -5.904  1.00 86.09 180 A 1 
ATOM 1445 O OD2 . ASP A 1 180 ? 0.268   11.453  -7.350  1.00 84.41 180 A 1 
ATOM 1446 N N   . MET A 1 181 ? 1.751   9.542   -3.819  1.00 98.01 181 A 1 
ATOM 1447 C CA  . MET A 1 181 ? 1.363   9.626   -2.418  1.00 97.98 181 A 1 
ATOM 1448 C C   . MET A 1 181 ? 0.553   10.896  -2.168  1.00 98.13 181 A 1 
ATOM 1449 O O   . MET A 1 181 ? 1.072   12.007  -2.270  1.00 97.60 181 A 1 
ATOM 1450 C CB  . MET A 1 181 ? 2.618   9.564   -1.534  1.00 97.11 181 A 1 
ATOM 1451 C CG  . MET A 1 181 ? 2.278   9.603   -0.037  1.00 95.20 181 A 1 
ATOM 1452 S SD  . MET A 1 181 ? 3.729   9.588   1.052   1.00 93.90 181 A 1 
ATOM 1453 C CE  . MET A 1 181 ? 4.379   7.941   0.703   1.00 87.43 181 A 1 
ATOM 1454 N N   . LEU A 1 182 ? -0.703  10.721  -1.767  1.00 97.93 182 A 1 
ATOM 1455 C CA  . LEU A 1 182 ? -1.593  11.783  -1.321  1.00 98.04 182 A 1 
ATOM 1456 C C   . LEU A 1 182 ? -1.627  11.799  0.213   1.00 97.94 182 A 1 
ATOM 1457 O O   . LEU A 1 182 ? -2.178  10.896  0.841   1.00 97.49 182 A 1 
ATOM 1458 C CB  . LEU A 1 182 ? -2.978  11.559  -1.956  1.00 98.16 182 A 1 
ATOM 1459 C CG  . LEU A 1 182 ? -4.053  12.555  -1.486  1.00 97.63 182 A 1 
ATOM 1460 C CD1 . LEU A 1 182 ? -3.690  14.006  -1.821  1.00 96.62 182 A 1 
ATOM 1461 C CD2 . LEU A 1 182 ? -5.387  12.227  -2.152  1.00 96.82 182 A 1 
ATOM 1462 N N   . ILE A 1 183 ? -1.060  12.843  0.823   1.00 97.76 183 A 1 
ATOM 1463 C CA  . ILE A 1 183 ? -1.171  13.081  2.265   1.00 97.55 183 A 1 
ATOM 1464 C C   . ILE A 1 183 ? -2.287  14.095  2.511   1.00 97.49 183 A 1 
ATOM 1465 O O   . ILE A 1 183 ? -2.281  15.199  1.968   1.00 96.97 183 A 1 
ATOM 1466 C CB  . ILE A 1 183 ? 0.176   13.494  2.896   1.00 96.83 183 A 1 
ATOM 1467 C CG1 . ILE A 1 183 ? 1.221   12.378  2.647   1.00 94.50 183 A 1 
ATOM 1468 C CG2 . ILE A 1 183 ? -0.007  13.761  4.404   1.00 94.96 183 A 1 
ATOM 1469 C CD1 . ILE A 1 183 ? 2.593   12.642  3.267   1.00 84.16 183 A 1 
ATOM 1470 N N   . LEU A 1 184 ? -3.248  13.705  3.350   1.00 96.91 184 A 1 
ATOM 1471 C CA  . LEU A 1 184 ? -4.330  14.538  3.849   1.00 96.91 184 A 1 
ATOM 1472 C C   . LEU A 1 184 ? -3.977  14.913  5.290   1.00 96.28 184 A 1 
ATOM 1473 O O   . LEU A 1 184 ? -4.195  14.136  6.222   1.00 95.64 184 A 1 
ATOM 1474 C CB  . LEU A 1 184 ? -5.658  13.779  3.708   1.00 97.44 184 A 1 
ATOM 1475 C CG  . LEU A 1 184 ? -5.959  13.284  2.279   1.00 97.30 184 A 1 
ATOM 1476 C CD1 . LEU A 1 184 ? -7.241  12.469  2.264   1.00 96.68 184 A 1 
ATOM 1477 C CD2 . LEU A 1 184 ? -6.112  14.434  1.281   1.00 96.62 184 A 1 
ATOM 1478 N N   . ASP A 1 185 ? -3.345  16.071  5.454   1.00 95.88 185 A 1 
ATOM 1479 C CA  . ASP A 1 185 ? -2.699  16.532  6.680   1.00 95.52 185 A 1 
ATOM 1480 C C   . ASP A 1 185 ? -3.621  17.347  7.599   1.00 94.94 185 A 1 
ATOM 1481 O O   . ASP A 1 185 ? -4.720  17.742  7.226   1.00 93.56 185 A 1 
ATOM 1482 C CB  . ASP A 1 185 ? -1.416  17.285  6.312   1.00 95.04 185 A 1 
ATOM 1483 C CG  . ASP A 1 185 ? -1.646  18.662  5.694   1.00 94.96 185 A 1 
ATOM 1484 O OD1 . ASP A 1 185 ? -2.450  18.758  4.743   1.00 93.25 185 A 1 
ATOM 1485 O OD2 . ASP A 1 185 ? -0.983  19.613  6.172   1.00 92.52 185 A 1 
ATOM 1486 N N   . GLY A 1 186 ? -3.189  17.590  8.846   1.00 93.84 186 A 1 
ATOM 1487 C CA  . GLY A 1 186 ? -3.952  18.377  9.817   1.00 93.23 186 A 1 
ATOM 1488 C C   . GLY A 1 186 ? -5.269  17.721  10.246  1.00 92.75 186 A 1 
ATOM 1489 O O   . GLY A 1 186 ? -6.225  18.421  10.568  1.00 89.67 186 A 1 
ATOM 1490 N N   . THR A 1 187 ? -5.344  16.383  10.239  1.00 92.73 187 A 1 
ATOM 1491 C CA  . THR A 1 187 ? -6.590  15.630  10.483  1.00 91.47 187 A 1 
ATOM 1492 C C   . THR A 1 187 ? -6.810  15.227  11.947  1.00 90.32 187 A 1 
ATOM 1493 O O   . THR A 1 187 ? -7.766  14.505  12.247  1.00 87.47 187 A 1 
ATOM 1494 C CB  . THR A 1 187 ? -6.703  14.398  9.568   1.00 91.08 187 A 1 
ATOM 1495 O OG1 . THR A 1 187 ? -5.708  13.453  9.869   1.00 89.37 187 A 1 
ATOM 1496 C CG2 . THR A 1 187 ? -6.603  14.756  8.087   1.00 88.41 187 A 1 
ATOM 1497 N N   . THR A 1 188 ? -5.949  15.674  12.882  1.00 89.56 188 A 1 
ATOM 1498 C CA  . THR A 1 188 ? -6.138  15.409  14.317  1.00 88.20 188 A 1 
ATOM 1499 C C   . THR A 1 188 ? -7.398  16.096  14.851  1.00 88.05 188 A 1 
ATOM 1500 O O   . THR A 1 188 ? -7.731  17.207  14.450  1.00 85.87 188 A 1 
ATOM 1501 C CB  . THR A 1 188 ? -4.919  15.800  15.158  1.00 84.89 188 A 1 
ATOM 1502 O OG1 . THR A 1 188 ? -5.192  15.511  16.517  1.00 77.11 188 A 1 
ATOM 1503 C CG2 . THR A 1 188 ? -4.539  17.270  15.075  1.00 76.46 188 A 1 
ATOM 1504 N N   . ARG A 1 189 ? -8.084  15.442  15.797  1.00 88.20 189 A 1 
ATOM 1505 C CA  . ARG A 1 189 ? -9.283  15.996  16.456  1.00 87.74 189 A 1 
ATOM 1506 C C   . ARG A 1 189 ? -8.997  17.252  17.289  1.00 88.59 189 A 1 
ATOM 1507 O O   . ARG A 1 189 ? -9.923  17.982  17.591  1.00 85.54 189 A 1 
ATOM 1508 C CB  . ARG A 1 189 ? -9.944  14.922  17.338  1.00 85.21 189 A 1 
ATOM 1509 C CG  . ARG A 1 189 ? -10.567 13.779  16.518  1.00 80.56 189 A 1 
ATOM 1510 C CD  . ARG A 1 189 ? -11.293 12.795  17.436  1.00 76.71 189 A 1 
ATOM 1511 N NE  . ARG A 1 189 ? -12.000 11.739  16.674  1.00 71.08 189 A 1 
ATOM 1512 C CZ  . ARG A 1 189 ? -11.799 10.435  16.720  1.00 65.00 189 A 1 
ATOM 1513 N NH1 . ARG A 1 189 ? -10.866 9.894   17.450  1.00 59.31 189 A 1 
ATOM 1514 N NH2 . ARG A 1 189 ? -12.551 9.627   16.022  1.00 57.41 189 A 1 
ATOM 1515 N N   . GLU A 1 190 ? -7.743  17.491  17.646  1.00 86.58 190 A 1 
ATOM 1516 C CA  . GLU A 1 190 ? -7.309  18.631  18.467  1.00 86.48 190 A 1 
ATOM 1517 C C   . GLU A 1 190 ? -7.111  19.925  17.660  1.00 87.03 190 A 1 
ATOM 1518 O O   . GLU A 1 190 ? -6.967  20.999  18.240  1.00 83.69 190 A 1 
ATOM 1519 C CB  . GLU A 1 190 ? -5.998  18.260  19.169  1.00 84.03 190 A 1 
ATOM 1520 C CG  . GLU A 1 190 ? -6.135  17.035  20.092  1.00 74.91 190 A 1 
ATOM 1521 C CD  . GLU A 1 190 ? -4.800  16.597  20.711  1.00 68.62 190 A 1 
ATOM 1522 O OE1 . GLU A 1 190 ? -4.845  15.662  21.537  1.00 61.58 190 A 1 
ATOM 1523 O OE2 . GLU A 1 190 ? -3.749  17.151  20.310  1.00 62.02 190 A 1 
ATOM 1524 N N   . MET A 1 191 ? -7.077  19.858  16.327  1.00 83.86 191 A 1 
ATOM 1525 C CA  . MET A 1 191 ? -6.819  21.009  15.462  1.00 83.40 191 A 1 
ATOM 1526 C C   . MET A 1 191 ? -8.095  21.455  14.743  1.00 85.23 191 A 1 
ATOM 1527 O O   . MET A 1 191 ? -8.751  20.648  14.088  1.00 82.82 191 A 1 
ATOM 1528 C CB  . MET A 1 191 ? -5.721  20.683  14.438  1.00 80.41 191 A 1 
ATOM 1529 C CG  . MET A 1 191 ? -4.336  20.488  15.068  1.00 75.13 191 A 1 
ATOM 1530 S SD  . MET A 1 191 ? -3.036  20.182  13.835  1.00 70.43 191 A 1 
ATOM 1531 C CE  . MET A 1 191 ? -1.613  19.942  14.926  1.00 60.88 191 A 1 
ATOM 1532 N N   . SER A 1 192 ? -8.369  22.769  14.755  1.00 85.14 192 A 1 
ATOM 1533 C CA  . SER A 1 192 ? -9.452  23.369  13.951  1.00 85.90 192 A 1 
ATOM 1534 C C   . SER A 1 192 ? -9.262  23.190  12.440  1.00 86.35 192 A 1 
ATOM 1535 O O   . SER A 1 192 ? -10.220 23.262  11.675  1.00 82.05 192 A 1 
ATOM 1536 C CB  . SER A 1 192 ? -9.566  24.862  14.269  1.00 83.45 192 A 1 
ATOM 1537 O OG  . SER A 1 192 ? -8.357  25.532  13.960  1.00 78.33 192 A 1 
ATOM 1538 N N   . SER A 1 193 ? -8.032  22.919  11.992  1.00 84.17 193 A 1 
ATOM 1539 C CA  . SER A 1 193 ? -7.722  22.594  10.597  1.00 83.03 193 A 1 
ATOM 1540 C C   . SER A 1 193 ? -8.477  21.366  10.091  1.00 85.49 193 A 1 
ATOM 1541 O O   . SER A 1 193 ? -8.778  21.300  8.902   1.00 83.80 193 A 1 
ATOM 1542 C CB  . SER A 1 193 ? -6.218  22.362  10.425  1.00 78.95 193 A 1 
ATOM 1543 O OG  . SER A 1 193 ? -5.757  21.316  11.259  1.00 73.94 193 A 1 
ATOM 1544 N N   . ARG A 1 194 ? -8.830  20.426  10.981  1.00 86.23 194 A 1 
ATOM 1545 C CA  . ARG A 1 194 ? -9.595  19.229  10.613  1.00 88.39 194 A 1 
ATOM 1546 C C   . ARG A 1 194 ? -10.941 19.595  9.993   1.00 90.15 194 A 1 
ATOM 1547 O O   . ARG A 1 194 ? -11.256 19.105  8.915   1.00 89.28 194 A 1 
ATOM 1548 C CB  . ARG A 1 194 ? -9.776  18.343  11.850  1.00 86.22 194 A 1 
ATOM 1549 C CG  . ARG A 1 194 ? -10.545 17.059  11.528  1.00 85.49 194 A 1 
ATOM 1550 C CD  . ARG A 1 194 ? -10.784 16.280  12.808  1.00 83.06 194 A 1 
ATOM 1551 N NE  . ARG A 1 194 ? -11.627 15.092  12.586  1.00 78.80 194 A 1 
ATOM 1552 C CZ  . ARG A 1 194 ? -11.218 13.837  12.538  1.00 77.20 194 A 1 
ATOM 1553 N NH1 . ARG A 1 194 ? -9.956  13.510  12.593  1.00 70.37 194 A 1 
ATOM 1554 N NH2 . ARG A 1 194 ? -12.085 12.874  12.446  1.00 68.01 194 A 1 
ATOM 1555 N N   . GLU A 1 195 ? -11.711 20.467  10.647  1.00 88.98 195 A 1 
ATOM 1556 C CA  . GLU A 1 195 ? -13.007 20.931  10.145  1.00 89.57 195 A 1 
ATOM 1557 C C   . GLU A 1 195 ? -12.836 21.835  8.919   1.00 91.06 195 A 1 
ATOM 1558 O O   . GLU A 1 195 ? -13.567 21.685  7.944   1.00 89.16 195 A 1 
ATOM 1559 C CB  . GLU A 1 195 ? -13.784 21.675  11.243  1.00 87.73 195 A 1 
ATOM 1560 C CG  . GLU A 1 195 ? -14.248 20.799  12.423  1.00 77.96 195 A 1 
ATOM 1561 C CD  . GLU A 1 195 ? -13.126 20.339  13.366  1.00 69.85 195 A 1 
ATOM 1562 O OE1 . GLU A 1 195 ? -13.326 19.297  14.025  1.00 63.11 195 A 1 
ATOM 1563 O OE2 . GLU A 1 195 ? -12.049 20.981  13.379  1.00 62.39 195 A 1 
ATOM 1564 N N   . GLN A 1 196 ? -11.831 22.728  8.938   1.00 92.66 196 A 1 
ATOM 1565 C CA  . GLN A 1 196 ? -11.559 23.654  7.833   1.00 92.52 196 A 1 
ATOM 1566 C C   . GLN A 1 196 ? -11.203 22.936  6.525   1.00 93.39 196 A 1 
ATOM 1567 O O   . GLN A 1 196 ? -11.639 23.350  5.452   1.00 92.04 196 A 1 
ATOM 1568 C CB  . GLN A 1 196 ? -10.404 24.585  8.224   1.00 91.38 196 A 1 
ATOM 1569 C CG  . GLN A 1 196 ? -10.802 25.601  9.301   1.00 81.06 196 A 1 
ATOM 1570 C CD  . GLN A 1 196 ? -9.611  26.397  9.823   1.00 75.72 196 A 1 
ATOM 1571 O OE1 . GLN A 1 196 ? -8.468  26.244  9.420   1.00 69.96 196 A 1 
ATOM 1572 N NE2 . GLN A 1 196 ? -9.827  27.294  10.757  1.00 66.02 196 A 1 
ATOM 1573 N N   . PHE A 1 197 ? -10.412 21.858  6.604   1.00 92.80 197 A 1 
ATOM 1574 C CA  . PHE A 1 197 ? -9.946  21.115  5.432   1.00 93.08 197 A 1 
ATOM 1575 C C   . PHE A 1 197 ? -10.782 19.872  5.113   1.00 94.74 197 A 1 
ATOM 1576 O O   . PHE A 1 197 ? -10.505 19.209  4.116   1.00 94.29 197 A 1 
ATOM 1577 C CB  . PHE A 1 197 ? -8.455  20.788  5.590   1.00 91.58 197 A 1 
ATOM 1578 C CG  . PHE A 1 197 ? -7.548  21.997  5.747   1.00 89.93 197 A 1 
ATOM 1579 C CD1 . PHE A 1 197 ? -7.709  23.131  4.931   1.00 84.43 197 A 1 
ATOM 1580 C CD2 . PHE A 1 197 ? -6.522  21.978  6.707   1.00 83.83 197 A 1 
ATOM 1581 C CE1 . PHE A 1 197 ? -6.868  24.243  5.092   1.00 81.08 197 A 1 
ATOM 1582 C CE2 . PHE A 1 197 ? -5.679  23.087  6.866   1.00 81.60 197 A 1 
ATOM 1583 C CZ  . PHE A 1 197 ? -5.855  24.223  6.061   1.00 81.06 197 A 1 
ATOM 1584 N N   . TRP A 1 198 ? -11.806 19.561  5.905   1.00 94.79 198 A 1 
ATOM 1585 C CA  . TRP A 1 198 ? -12.600 18.337  5.799   1.00 95.23 198 A 1 
ATOM 1586 C C   . TRP A 1 198 ? -13.109 18.088  4.377   1.00 96.39 198 A 1 
ATOM 1587 O O   . TRP A 1 198 ? -12.706 17.109  3.741   1.00 96.22 198 A 1 
ATOM 1588 C CB  . TRP A 1 198 ? -13.757 18.400  6.803   1.00 93.57 198 A 1 
ATOM 1589 C CG  . TRP A 1 198 ? -14.579 17.154  6.879   1.00 91.46 198 A 1 
ATOM 1590 C CD1 . TRP A 1 198 ? -15.589 16.820  6.048   1.00 86.66 198 A 1 
ATOM 1591 C CD2 . TRP A 1 198 ? -14.457 16.062  7.833   1.00 89.01 198 A 1 
ATOM 1592 N NE1 . TRP A 1 198 ? -16.104 15.595  6.425   1.00 84.45 198 A 1 
ATOM 1593 C CE2 . TRP A 1 198 ? -15.446 15.083  7.521   1.00 86.43 198 A 1 
ATOM 1594 C CE3 . TRP A 1 198 ? -13.618 15.797  8.933   1.00 82.01 198 A 1 
ATOM 1595 C CZ2 . TRP A 1 198 ? -15.597 13.902  8.260   1.00 81.27 198 A 1 
ATOM 1596 C CZ3 . TRP A 1 198 ? -13.757 14.622  9.685   1.00 80.76 198 A 1 
ATOM 1597 C CH2 . TRP A 1 198 ? -14.747 13.673  9.351   1.00 80.24 198 A 1 
ATOM 1598 N N   . GLU A 1 199 ? -13.918 19.005  3.842   1.00 94.79 199 A 1 
ATOM 1599 C CA  . GLU A 1 199 ? -14.481 18.867  2.497   1.00 96.16 199 A 1 
ATOM 1600 C C   . GLU A 1 199 ? -13.399 18.890  1.410   1.00 97.05 199 A 1 
ATOM 1601 O O   . GLU A 1 199 ? -13.430 18.094  0.471   1.00 97.11 199 A 1 
ATOM 1602 C CB  . GLU A 1 199 ? -15.507 19.986  2.244   1.00 95.69 199 A 1 
ATOM 1603 C CG  . GLU A 1 199 ? -16.739 19.902  3.162   1.00 89.08 199 A 1 
ATOM 1604 C CD  . GLU A 1 199 ? -17.453 18.546  3.071   1.00 83.55 199 A 1 
ATOM 1605 O OE1 . GLU A 1 199 ? -17.915 18.062  4.125   1.00 73.74 199 A 1 
ATOM 1606 O OE2 . GLU A 1 199 ? -17.491 17.969  1.963   1.00 76.07 199 A 1 
ATOM 1607 N N   . GLY A 1 200 ? -12.378 19.747  1.568   1.00 96.95 200 A 1 
ATOM 1608 C CA  . GLY A 1 200 ? -11.255 19.819  0.632   1.00 97.13 200 A 1 
ATOM 1609 C C   . GLY A 1 200 ? -10.441 18.526  0.566   1.00 97.51 200 A 1 
ATOM 1610 O O   . GLY A 1 200 ? -9.974  18.137  -0.506  1.00 97.23 200 A 1 
ATOM 1611 N N   . HIS A 1 201 ? -10.280 17.816  1.687   1.00 97.34 201 A 1 
ATOM 1612 C CA  . HIS A 1 201 ? -9.629  16.508  1.724   1.00 97.61 201 A 1 
ATOM 1613 C C   . HIS A 1 201 ? -10.480 15.409  1.085   1.00 98.16 201 A 1 
ATOM 1614 O O   . HIS A 1 201 ? -9.948  14.607  0.313   1.00 98.23 201 A 1 
ATOM 1615 C CB  . HIS A 1 201 ? -9.273  16.161  3.171   1.00 96.98 201 A 1 
ATOM 1616 C CG  . HIS A 1 201 ? -8.097  16.937  3.711   1.00 96.18 201 A 1 
ATOM 1617 N ND1 . HIS A 1 201 ? -7.048  17.468  2.987   1.00 90.08 201 A 1 
ATOM 1618 C CD2 . HIS A 1 201 ? -7.860  17.182  5.031   1.00 89.83 201 A 1 
ATOM 1619 C CE1 . HIS A 1 201 ? -6.201  18.015  3.866   1.00 90.25 201 A 1 
ATOM 1620 N NE2 . HIS A 1 201 ? -6.653  17.865  5.110   1.00 91.15 201 A 1 
ATOM 1621 N N   . LEU A 1 202 ? -11.792 15.398  1.339   1.00 97.64 202 A 1 
ATOM 1622 C CA  . LEU A 1 202 ? -12.698 14.455  0.685   1.00 98.12 202 A 1 
ATOM 1623 C C   . LEU A 1 202 ? -12.743 14.681  -0.830  1.00 98.44 202 A 1 
ATOM 1624 O O   . LEU A 1 202 ? -12.671 13.719  -1.588  1.00 98.46 202 A 1 
ATOM 1625 C CB  . LEU A 1 202 ? -14.100 14.544  1.306   1.00 97.99 202 A 1 
ATOM 1626 C CG  . LEU A 1 202 ? -14.190 14.119  2.784   1.00 97.17 202 A 1 
ATOM 1627 C CD1 . LEU A 1 202 ? -15.651 14.140  3.216   1.00 96.40 202 A 1 
ATOM 1628 C CD2 . LEU A 1 202 ? -13.628 12.719  3.045   1.00 96.19 202 A 1 
ATOM 1629 N N   . GLU A 1 203 ? -12.756 15.937  -1.276  1.00 98.27 203 A 1 
ATOM 1630 C CA  . GLU A 1 203 ? -12.689 16.289  -2.699  1.00 98.46 203 A 1 
ATOM 1631 C C   . GLU A 1 203 ? -11.366 15.838  -3.346  1.00 98.58 203 A 1 
ATOM 1632 O O   . GLU A 1 203 ? -11.364 15.279  -4.445  1.00 98.56 203 A 1 
ATOM 1633 C CB  . GLU A 1 203 ? -12.900 17.804  -2.828  1.00 98.39 203 A 1 
ATOM 1634 C CG  . GLU A 1 203 ? -12.818 18.341  -4.264  1.00 92.82 203 A 1 
ATOM 1635 C CD  . GLU A 1 203 ? -13.872 17.786  -5.231  1.00 86.59 203 A 1 
ATOM 1636 O OE1 . GLU A 1 203 ? -13.682 18.062  -6.447  1.00 75.00 203 A 1 
ATOM 1637 O OE2 . GLU A 1 203 ? -14.831 17.132  -4.784  1.00 80.02 203 A 1 
ATOM 1638 N N   . LYS A 1 204 ? -10.224 15.996  -2.656  1.00 98.46 204 A 1 
ATOM 1639 C CA  . LYS A 1 204 ? -8.933  15.464  -3.129  1.00 98.54 204 A 1 
ATOM 1640 C C   . LYS A 1 204 ? -8.966  13.942  -3.277  1.00 98.71 204 A 1 
ATOM 1641 O O   . LYS A 1 204 ? -8.481  13.424  -4.280  1.00 98.61 204 A 1 
ATOM 1642 C CB  . LYS A 1 204 ? -7.801  15.868  -2.175  1.00 98.21 204 A 1 
ATOM 1643 C CG  . LYS A 1 204 ? -7.371  17.335  -2.304  1.00 96.77 204 A 1 
ATOM 1644 C CD  . LYS A 1 204 ? -6.379  17.665  -1.177  1.00 94.70 204 A 1 
ATOM 1645 C CE  . LYS A 1 204 ? -5.969  19.136  -1.185  1.00 89.56 204 A 1 
ATOM 1646 N NZ  . LYS A 1 204 ? -5.069  19.442  -0.043  1.00 82.01 204 A 1 
ATOM 1647 N N   . ALA A 1 205 ? -9.553  13.226  -2.308  1.00 98.67 205 A 1 
ATOM 1648 C CA  . ALA A 1 205 ? -9.709  11.775  -2.381  1.00 98.72 205 A 1 
ATOM 1649 C C   . ALA A 1 205 ? -10.629 11.357  -3.541  1.00 98.78 205 A 1 
ATOM 1650 O O   . ALA A 1 205 ? -10.282 10.452  -4.298  1.00 98.75 205 A 1 
ATOM 1651 C CB  . ALA A 1 205 ? -10.219 11.264  -1.028  1.00 98.69 205 A 1 
ATOM 1652 N N   . PHE A 1 206 ? -11.752 12.053  -3.738  1.00 98.85 206 A 1 
ATOM 1653 C CA  . PHE A 1 206 ? -12.658 11.838  -4.866  1.00 98.87 206 A 1 
ATOM 1654 C C   . PHE A 1 206 ? -11.937 12.012  -6.209  1.00 98.87 206 A 1 
ATOM 1655 O O   . PHE A 1 206 ? -11.974 11.123  -7.054  1.00 98.83 206 A 1 
ATOM 1656 C CB  . PHE A 1 206 ? -13.852 12.794  -4.748  1.00 98.87 206 A 1 
ATOM 1657 C CG  . PHE A 1 206 ? -14.836 12.671  -5.894  1.00 98.88 206 A 1 
ATOM 1658 C CD1 . PHE A 1 206 ? -14.649 13.415  -7.074  1.00 98.71 206 A 1 
ATOM 1659 C CD2 . PHE A 1 206 ? -15.923 11.787  -5.790  1.00 98.72 206 A 1 
ATOM 1660 C CE1 . PHE A 1 206 ? -15.539 13.264  -8.150  1.00 98.66 206 A 1 
ATOM 1661 C CE2 . PHE A 1 206 ? -16.815 11.639  -6.863  1.00 98.65 206 A 1 
ATOM 1662 C CZ  . PHE A 1 206 ? -16.621 12.375  -8.047  1.00 98.72 206 A 1 
ATOM 1663 N N   . ARG A 1 207 ? -11.211 13.126  -6.388  1.00 98.81 207 A 1 
ATOM 1664 C CA  . ARG A 1 207 ? -10.445 13.397  -7.615  1.00 98.81 207 A 1 
ATOM 1665 C C   . ARG A 1 207 ? -9.349  12.374  -7.858  1.00 98.82 207 A 1 
ATOM 1666 O O   . ARG A 1 207 ? -9.129  12.004  -9.004  1.00 98.67 207 A 1 
ATOM 1667 C CB  . ARG A 1 207 ? -9.838  14.798  -7.563  1.00 98.72 207 A 1 
ATOM 1668 C CG  . ARG A 1 207 ? -10.908 15.875  -7.715  1.00 96.86 207 A 1 
ATOM 1669 C CD  . ARG A 1 207 ? -10.249 17.252  -7.653  1.00 92.80 207 A 1 
ATOM 1670 N NE  . ARG A 1 207 ? -11.283 18.283  -7.633  1.00 83.28 207 A 1 
ATOM 1671 C CZ  . ARG A 1 207 ? -11.149 19.580  -7.692  1.00 74.71 207 A 1 
ATOM 1672 N NH1 . ARG A 1 207 ? -9.992  20.162  -7.875  1.00 66.26 207 A 1 
ATOM 1673 N NH2 . ARG A 1 207 ? -12.218 20.301  -7.546  1.00 69.07 207 A 1 
ATOM 1674 N N   . ALA A 1 208 ? -8.676  11.898  -6.795  1.00 98.70 208 A 1 
ATOM 1675 C CA  . ALA A 1 208 ? -7.684  10.832  -6.911  1.00 98.69 208 A 1 
ATOM 1676 C C   . ALA A 1 208 ? -8.311  9.522   -7.421  1.00 98.72 208 A 1 
ATOM 1677 O O   . ALA A 1 208 ? -7.695  8.834   -8.232  1.00 98.60 208 A 1 
ATOM 1678 C CB  . ALA A 1 208 ? -6.993  10.652  -5.554  1.00 98.69 208 A 1 
ATOM 1679 N N   . GLY A 1 209 ? -9.536  9.195   -6.999  1.00 98.71 209 A 1 
ATOM 1680 C CA  . GLY A 1 209 ? -10.300 8.061   -7.522  1.00 98.72 209 A 1 
ATOM 1681 C C   . GLY A 1 209 ? -10.725 8.256   -8.979  1.00 98.75 209 A 1 
ATOM 1682 O O   . GLY A 1 209 ? -10.425 7.418   -9.827  1.00 98.65 209 A 1 
ATOM 1683 N N   . ALA A 1 210 ? -11.338 9.401   -9.296  1.00 98.75 210 A 1 
ATOM 1684 C CA  . ALA A 1 210 ? -11.787 9.718   -10.652 1.00 98.72 210 A 1 
ATOM 1685 C C   . ALA A 1 210 ? -10.629 9.785   -11.667 1.00 98.65 210 A 1 
ATOM 1686 O O   . ALA A 1 210 ? -10.770 9.361   -12.811 1.00 98.29 210 A 1 
ATOM 1687 C CB  . ALA A 1 210 ? -12.566 11.038  -10.591 1.00 98.64 210 A 1 
ATOM 1688 N N   . GLY A 1 211 ? -9.458  10.269  -11.234 1.00 98.45 211 A 1 
ATOM 1689 C CA  . GLY A 1 211 ? -8.247  10.399  -12.049 1.00 98.26 211 A 1 
ATOM 1690 C C   . GLY A 1 211 ? -7.261  9.232   -11.939 1.00 98.28 211 A 1 
ATOM 1691 O O   . GLY A 1 211 ? -6.098  9.401   -12.301 1.00 97.34 211 A 1 
ATOM 1692 N N   . ILE A 1 212 ? -7.660  8.058   -11.429 1.00 97.92 212 A 1 
ATOM 1693 C CA  . ILE A 1 212 ? -6.716  6.953   -11.149 1.00 97.84 212 A 1 
ATOM 1694 C C   . ILE A 1 212 ? -5.963  6.461   -12.394 1.00 97.24 212 A 1 
ATOM 1695 O O   . ILE A 1 212 ? -4.839  5.972   -12.276 1.00 95.36 212 A 1 
ATOM 1696 C CB  . ILE A 1 212 ? -7.445  5.785   -10.443 1.00 97.70 212 A 1 
ATOM 1697 C CG1 . ILE A 1 212 ? -6.489  4.764   -9.794  1.00 96.39 212 A 1 
ATOM 1698 C CG2 . ILE A 1 212 ? -8.393  5.043   -11.399 1.00 96.41 212 A 1 
ATOM 1699 C CD1 . ILE A 1 212 ? -5.592  5.337   -8.697  1.00 94.63 212 A 1 
ATOM 1700 N N   . ALA A 1 213 ? -6.562  6.596   -13.577 1.00 96.66 213 A 1 
ATOM 1701 C CA  . ALA A 1 213 ? -5.996  6.153   -14.851 1.00 94.57 213 A 1 
ATOM 1702 C C   . ALA A 1 213 ? -5.029  7.164   -15.505 1.00 92.19 213 A 1 
ATOM 1703 O O   . ALA A 1 213 ? -4.435  6.839   -16.532 1.00 85.23 213 A 1 
ATOM 1704 C CB  . ALA A 1 213 ? -7.164  5.792   -15.787 1.00 92.98 213 A 1 
ATOM 1705 N N   . GLY A 1 214 ? -4.901  8.363   -14.937 1.00 93.91 214 A 1 
ATOM 1706 C CA  . GLY A 1 214 ? -4.010  9.432   -15.399 1.00 90.46 214 A 1 
ATOM 1707 C C   . GLY A 1 214 ? -2.726  9.565   -14.597 1.00 85.10 214 A 1 
ATOM 1708 O O   . GLY A 1 214 ? -2.648  9.014   -13.475 1.00 74.55 214 A 1 
ATOM 1709 O OXT . GLY A 1 214 ? -1.837  10.270  -15.110 1.00 83.60 214 A 1 
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