# 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_if08833
#
_entry.id if08833
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ARG 3   
1 n TYR 4   
1 n THR 5   
1 n ASP 6   
1 n ALA 7   
1 n VAL 8   
1 n CYS 9   
1 n ARG 10  
1 n LEU 11  
1 n CYS 12  
1 n ARG 13  
1 n ARG 14  
1 n GLU 15  
1 n GLY 16  
1 n GLN 17  
1 n LYS 18  
1 n LEU 19  
1 n PHE 20  
1 n LEU 21  
1 n LYS 22  
1 n GLY 23  
1 n ASP 24  
1 n ARG 25  
1 n CYS 26  
1 n TYR 27  
1 n THR 28  
1 n ASP 29  
1 n LYS 30  
1 n CYS 31  
1 n ALA 32  
1 n ALA 33  
1 n ASP 34  
1 n ARG 35  
1 n ARG 36  
1 n PRO 37  
1 n TYR 38  
1 n ALA 39  
1 n PRO 40  
1 n GLY 41  
1 n MET 42  
1 n HIS 43  
1 n GLY 44  
1 n GLN 45  
1 n SER 46  
1 n ARG 47  
1 n ALA 48  
1 n LYS 49  
1 n LYS 50  
1 n VAL 51  
1 n SER 52  
1 n GLU 53  
1 n TYR 54  
1 n GLY 55  
1 n THR 56  
1 n GLN 57  
1 n LEU 58  
1 n ARG 59  
1 n GLU 60  
1 n LYS 61  
1 n GLN 62  
1 n LYS 63  
1 n ALA 64  
1 n LYS 65  
1 n ARG 66  
1 n TYR 67  
1 n TYR 68  
1 n GLY 69  
1 n VAL 70  
1 n LEU 71  
1 n GLU 72  
1 n SER 73  
1 n GLN 74  
1 n PHE 75  
1 n ARG 76  
1 n GLY 77  
1 n TYR 78  
1 n PHE 79  
1 n GLU 80  
1 n LEU 81  
1 n ALA 82  
1 n SER 83  
1 n LYS 84  
1 n ARG 85  
1 n LYS 86  
1 n GLY 87  
1 n LYS 88  
1 n THR 89  
1 n GLY 90  
1 n GLU 91  
1 n ASN 92  
1 n LEU 93  
1 n LEU 94  
1 n SER 95  
1 n ILE 96  
1 n LEU 97  
1 n GLU 98  
1 n SER 99  
1 n ARG 100 
1 n ILE 101 
1 n ASP 102 
1 n ASN 103 
1 n THR 104 
1 n VAL 105 
1 n TYR 106 
1 n ARG 107 
1 n LEU 108 
1 n GLY 109 
1 n PHE 110 
1 n ALA 111 
1 n MET 112 
1 n SER 113 
1 n ARG 114 
1 n ALA 115 
1 n GLU 116 
1 n ALA 117 
1 n ARG 118 
1 n GLN 119 
1 n LEU 120 
1 n VAL 121 
1 n LEU 122 
1 n HIS 123 
1 n GLY 124 
1 n HIS 125 
1 n PHE 126 
1 n LEU 127 
1 n VAL 128 
1 n ASP 129 
1 n GLY 130 
1 n LYS 131 
1 n LYS 132 
1 n VAL 133 
1 n ASN 134 
1 n ILE 135 
1 n PRO 136 
1 n SER 137 
1 n TYR 138 
1 n LEU 139 
1 n VAL 140 
1 n LYS 141 
1 n PRO 142 
1 n GLY 143 
1 n MET 144 
1 n THR 145 
1 n LEU 146 
1 n THR 147 
1 n LEU 148 
1 n LYS 149 
1 n ASP 150 
1 n SER 151 
1 n SER 152 
1 n LYS 153 
1 n SER 154 
1 n LEU 155 
1 n ASP 156 
1 n LYS 157 
1 n LEU 158 
1 n LYS 159 
1 n SER 160 
1 n VAL 161 
1 n ILE 162 
1 n GLU 163 
1 n ALA 164 
1 n ASN 165 
1 n SER 166 
1 n PHE 167 
1 n ARG 168 
1 n GLN 169 
1 n PRO 170 
1 n PRO 171 
1 n LYS 172 
1 n TRP 173 
1 n LEU 174 
1 n LEU 175 
1 n TYR 176 
1 n ASP 177 
1 n THR 178 
1 n ASN 179 
1 n ASN 180 
1 n GLN 181 
1 n THR 182 
1 n ALA 183 
1 n LYS 184 
1 n VAL 185 
1 n VAL 186 
1 n ALA 187 
1 n VAL 188 
1 n PRO 189 
1 n GLN 190 
1 n ARG 191 
1 n ASP 192 
1 n ASP 193 
1 n ILE 194 
1 n ASP 195 
1 n LEU 196 
1 n PRO 197 
1 n VAL 198 
1 n GLU 199 
1 n GLU 200 
1 n GLN 201 
1 n LEU 202 
1 n ILE 203 
1 n VAL 204 
1 n GLU 205 
1 n LEU 206 
1 n TYR 207 
1 n SER 208 
1 n LYS 209 
#
_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 15:57:10)"
_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 83.07
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LYS . 209 A 209 
#
_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   ? -32.536 41.037  -1.008  1.00 33.06 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -32.257 40.832  0.427   1.00 42.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -32.026 42.202  1.047   1.00 43.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -31.130 42.901  0.574   1.00 41.60 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -31.018 39.938  0.660   1.00 40.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -31.302 38.454  0.389   1.00 34.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.841 37.416  0.677   1.00 32.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -30.505 35.782  0.231   1.00 27.90 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -32.858 42.581  2.012   1.00 38.88 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -32.632 43.822  2.751   1.00 46.01 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -31.338 43.682  3.567   1.00 47.30 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -31.128 42.661  4.224   1.00 45.66 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -33.857 44.104  3.629   1.00 43.90 2   A 1 
ATOM 14   N N   . ARG A 1 3   ? -30.450 44.673  3.472   1.00 44.69 3   A 1 
ATOM 15   C CA  . ARG A 1 3   ? -29.234 44.708  4.295   1.00 49.96 3   A 1 
ATOM 16   C C   . ARG A 1 3   ? -29.612 45.240  5.674   1.00 52.28 3   A 1 
ATOM 17   O O   . ARG A 1 3   ? -30.316 46.235  5.760   1.00 52.07 3   A 1 
ATOM 18   C CB  . ARG A 1 3   ? -28.139 45.570  3.638   1.00 48.51 3   A 1 
ATOM 19   C CG  . ARG A 1 3   ? -27.524 44.893  2.401   1.00 43.77 3   A 1 
ATOM 20   C CD  . ARG A 1 3   ? -26.392 45.761  1.828   1.00 42.05 3   A 1 
ATOM 21   N NE  . ARG A 1 3   ? -25.766 45.132  0.645   1.00 37.33 3   A 1 
ATOM 22   C CZ  . ARG A 1 3   ? -24.831 45.670  -0.124  1.00 34.15 3   A 1 
ATOM 23   N NH1 . ARG A 1 3   ? -24.342 46.857  0.106   1.00 32.85 3   A 1 
ATOM 24   N NH2 . ARG A 1 3   ? -24.364 45.019  -1.153  1.00 31.26 3   A 1 
ATOM 25   N N   . TYR A 1 4   ? -29.144 44.569  6.734   1.00 46.74 4   A 1 
ATOM 26   C CA  . TYR A 1 4   ? -29.292 45.045  8.104   1.00 49.01 4   A 1 
ATOM 27   C C   . TYR A 1 4   ? -28.551 46.379  8.251   1.00 49.60 4   A 1 
ATOM 28   O O   . TYR A 1 4   ? -27.367 46.463  7.912   1.00 48.40 4   A 1 
ATOM 29   C CB  . TYR A 1 4   ? -28.752 43.967  9.048   1.00 47.33 4   A 1 
ATOM 30   C CG  . TYR A 1 4   ? -29.005 44.235  10.513  1.00 44.77 4   A 1 
ATOM 31   C CD1 . TYR A 1 4   ? -27.972 44.732  11.329  1.00 42.18 4   A 1 
ATOM 32   C CD2 . TYR A 1 4   ? -30.270 43.959  11.067  1.00 41.74 4   A 1 
ATOM 33   C CE1 . TYR A 1 4   ? -28.205 44.943  12.700  1.00 38.25 4   A 1 
ATOM 34   C CE2 . TYR A 1 4   ? -30.503 44.176  12.440  1.00 39.74 4   A 1 
ATOM 35   C CZ  . TYR A 1 4   ? -29.469 44.661  13.258  1.00 39.40 4   A 1 
ATOM 36   O OH  . TYR A 1 4   ? -29.692 44.861  14.581  1.00 38.98 4   A 1 
ATOM 37   N N   . THR A 1 5   ? -29.267 47.410  8.691   1.00 56.53 5   A 1 
ATOM 38   C CA  . THR A 1 5   ? -28.754 48.788  8.753   1.00 58.99 5   A 1 
ATOM 39   C C   . THR A 1 5   ? -28.373 49.241  10.159  1.00 60.22 5   A 1 
ATOM 40   O O   . THR A 1 5   ? -27.768 50.298  10.309  1.00 55.85 5   A 1 
ATOM 41   C CB  . THR A 1 5   ? -29.772 49.771  8.153   1.00 56.57 5   A 1 
ATOM 42   O OG1 . THR A 1 5   ? -31.067 49.502  8.651   1.00 51.05 5   A 1 
ATOM 43   C CG2 . THR A 1 5   ? -29.845 49.636  6.630   1.00 49.95 5   A 1 
ATOM 44   N N   . ASP A 1 6   ? -28.697 48.438  11.191  1.00 58.26 6   A 1 
ATOM 45   C CA  . ASP A 1 6   ? -28.403 48.788  12.581  1.00 63.32 6   A 1 
ATOM 46   C C   . ASP A 1 6   ? -26.944 48.478  12.977  1.00 63.30 6   A 1 
ATOM 47   O O   . ASP A 1 6   ? -26.142 47.952  12.201  1.00 61.71 6   A 1 
ATOM 48   C CB  . ASP A 1 6   ? -29.406 48.092  13.515  1.00 62.55 6   A 1 
ATOM 49   C CG  . ASP A 1 6   ? -30.859 48.480  13.242  1.00 56.83 6   A 1 
ATOM 50   O OD1 . ASP A 1 6   ? -31.106 49.689  13.031  1.00 54.48 6   A 1 
ATOM 51   O OD2 . ASP A 1 6   ? -31.699 47.556  13.243  1.00 53.94 6   A 1 
ATOM 52   N N   . ALA A 1 7   ? -26.596 48.789  14.235  1.00 58.58 7   A 1 
ATOM 53   C CA  . ALA A 1 7   ? -25.243 48.580  14.741  1.00 60.47 7   A 1 
ATOM 54   C C   . ALA A 1 7   ? -24.845 47.091  14.750  1.00 61.74 7   A 1 
ATOM 55   O O   . ALA A 1 7   ? -25.521 46.242  15.332  1.00 59.02 7   A 1 
ATOM 56   C CB  . ALA A 1 7   ? -25.133 49.222  16.127  1.00 57.79 7   A 1 
ATOM 57   N N   . VAL A 1 8   ? -23.711 46.761  14.142  1.00 63.42 8   A 1 
ATOM 58   C CA  . VAL A 1 8   ? -23.155 45.403  14.026  1.00 66.43 8   A 1 
ATOM 59   C C   . VAL A 1 8   ? -21.736 45.369  14.593  1.00 67.70 8   A 1 
ATOM 60   O O   . VAL A 1 8   ? -20.923 46.250  14.326  1.00 65.80 8   A 1 
ATOM 61   C CB  . VAL A 1 8   ? -23.171 44.917  12.564  1.00 64.53 8   A 1 
ATOM 62   C CG1 . VAL A 1 8   ? -22.633 43.483  12.430  1.00 56.05 8   A 1 
ATOM 63   C CG2 . VAL A 1 8   ? -24.581 44.912  11.969  1.00 56.42 8   A 1 
ATOM 64   N N   . CYS A 1 9   ? -21.405 44.322  15.347  1.00 61.61 9   A 1 
ATOM 65   C CA  . CYS A 1 9   ? -20.024 44.126  15.797  1.00 62.29 9   A 1 
ATOM 66   C C   . CYS A 1 9   ? -19.107 43.815  14.604  1.00 61.00 9   A 1 
ATOM 67   O O   . CYS A 1 9   ? -19.279 42.794  13.936  1.00 59.76 9   A 1 
ATOM 68   C CB  . CYS A 1 9   ? -19.995 43.012  16.845  1.00 63.38 9   A 1 
ATOM 69   S SG  . CYS A 1 9   ? -18.293 42.655  17.385  1.00 58.35 9   A 1 
ATOM 70   N N   . ARG A 1 10  ? -18.078 44.608  14.378  1.00 63.12 10  A 1 
ATOM 71   C CA  . ARG A 1 10  ? -17.142 44.424  13.250  1.00 62.68 10  A 1 
ATOM 72   C C   . ARG A 1 10  ? -16.338 43.118  13.312  1.00 61.19 10  A 1 
ATOM 73   O O   . ARG A 1 10  ? -15.948 42.602  12.268  1.00 59.19 10  A 1 
ATOM 74   C CB  . ARG A 1 10  ? -16.199 45.631  13.141  1.00 60.75 10  A 1 
ATOM 75   C CG  . ARG A 1 10  ? -16.930 46.898  12.665  1.00 55.91 10  A 1 
ATOM 76   C CD  . ARG A 1 10  ? -15.919 48.020  12.386  1.00 54.26 10  A 1 
ATOM 77   N NE  . ARG A 1 10  ? -16.581 49.259  11.926  1.00 49.58 10  A 1 
ATOM 78   C CZ  . ARG A 1 10  ? -15.992 50.442  11.801  1.00 45.64 10  A 1 
ATOM 79   N NH1 . ARG A 1 10  ? -14.725 50.623  12.022  1.00 43.23 10  A 1 
ATOM 80   N NH2 . ARG A 1 10  ? -16.679 51.491  11.464  1.00 41.27 10  A 1 
ATOM 81   N N   . LEU A 1 11  ? -16.132 42.553  14.514  1.00 65.14 11  A 1 
ATOM 82   C CA  . LEU A 1 11  ? -15.368 41.314  14.697  1.00 64.14 11  A 1 
ATOM 83   C C   . LEU A 1 11  ? -16.227 40.057  14.530  1.00 64.16 11  A 1 
ATOM 84   O O   . LEU A 1 11  ? -15.876 39.165  13.764  1.00 60.61 11  A 1 
ATOM 85   C CB  . LEU A 1 11  ? -14.680 41.328  16.074  1.00 61.84 11  A 1 
ATOM 86   C CG  . LEU A 1 11  ? -13.564 42.380  16.226  1.00 57.20 11  A 1 
ATOM 87   C CD1 . LEU A 1 11  ? -13.067 42.378  17.668  1.00 54.71 11  A 1 
ATOM 88   C CD2 . LEU A 1 11  ? -12.369 42.096  15.319  1.00 53.32 11  A 1 
ATOM 89   N N   . CYS A 1 12  ? -17.356 39.966  15.258  1.00 61.53 12  A 1 
ATOM 90   C CA  . CYS A 1 12  ? -18.193 38.764  15.221  1.00 59.47 12  A 1 
ATOM 91   C C   . CYS A 1 12  ? -19.396 38.856  14.277  1.00 58.33 12  A 1 
ATOM 92   O O   . CYS A 1 12  ? -20.078 37.845  14.093  1.00 56.17 12  A 1 
ATOM 93   C CB  . CYS A 1 12  ? -18.590 38.369  16.648  1.00 58.45 12  A 1 
ATOM 94   S SG  . CYS A 1 12  ? -19.838 39.501  17.331  1.00 54.54 12  A 1 
ATOM 95   N N   . ARG A 1 13  ? -19.660 40.020  13.685  1.00 61.45 13  A 1 
ATOM 96   C CA  . ARG A 1 13  ? -20.772 40.327  12.770  1.00 61.62 13  A 1 
ATOM 97   C C   . ARG A 1 13  ? -22.162 39.949  13.310  1.00 61.69 13  A 1 
ATOM 98   O O   . ARG A 1 13  ? -23.052 39.638  12.533  1.00 59.96 13  A 1 
ATOM 99   C CB  . ARG A 1 13  ? -20.505 39.748  11.377  1.00 59.46 13  A 1 
ATOM 100  C CG  . ARG A 1 13  ? -19.194 40.251  10.757  1.00 54.95 13  A 1 
ATOM 101  C CD  . ARG A 1 13  ? -19.082 39.703  9.333   1.00 54.25 13  A 1 
ATOM 102  N NE  . ARG A 1 13  ? -17.847 40.165  8.682   1.00 50.09 13  A 1 
ATOM 103  C CZ  . ARG A 1 13  ? -17.481 39.891  7.441   1.00 46.68 13  A 1 
ATOM 104  N NH1 . ARG A 1 13  ? -18.210 39.145  6.653   1.00 43.66 13  A 1 
ATOM 105  N NH2 . ARG A 1 13  ? -16.365 40.366  6.968   1.00 42.61 13  A 1 
ATOM 106  N N   . ARG A 1 14  ? -22.349 39.951  14.643  1.00 55.50 14  A 1 
ATOM 107  C CA  . ARG A 1 14  ? -23.657 39.687  15.252  1.00 56.52 14  A 1 
ATOM 108  C C   . ARG A 1 14  ? -24.574 40.887  15.067  1.00 55.50 14  A 1 
ATOM 109  O O   . ARG A 1 14  ? -24.158 42.021  15.294  1.00 53.70 14  A 1 
ATOM 110  C CB  . ARG A 1 14  ? -23.530 39.317  16.732  1.00 54.37 14  A 1 
ATOM 111  C CG  . ARG A 1 14  ? -22.917 37.927  16.896  1.00 51.34 14  A 1 
ATOM 112  C CD  . ARG A 1 14  ? -22.804 37.538  18.374  1.00 51.24 14  A 1 
ATOM 113  N NE  . ARG A 1 14  ? -24.098 37.085  18.912  1.00 47.75 14  A 1 
ATOM 114  C CZ  . ARG A 1 14  ? -24.400 36.909  20.182  1.00 45.31 14  A 1 
ATOM 115  N NH1 . ARG A 1 14  ? -23.574 37.189  21.144  1.00 43.55 14  A 1 
ATOM 116  N NH2 . ARG A 1 14  ? -25.561 36.446  20.506  1.00 40.97 14  A 1 
ATOM 117  N N   . GLU A 1 15  ? -25.821 40.564  14.716  1.00 52.49 15  A 1 
ATOM 118  C CA  . GLU A 1 15  ? -26.933 41.480  14.497  1.00 53.15 15  A 1 
ATOM 119  C C   . GLU A 1 15  ? -28.155 41.040  15.318  1.00 52.63 15  A 1 
ATOM 120  O O   . GLU A 1 15  ? -28.191 39.918  15.845  1.00 49.63 15  A 1 
ATOM 121  C CB  . GLU A 1 15  ? -27.211 41.571  12.980  1.00 51.29 15  A 1 
ATOM 122  C CG  . GLU A 1 15  ? -27.647 40.243  12.324  1.00 47.10 15  A 1 
ATOM 123  C CD  . GLU A 1 15  ? -27.703 40.289  10.781  1.00 44.36 15  A 1 
ATOM 124  O OE1 . GLU A 1 15  ? -28.293 39.350  10.195  1.00 42.33 15  A 1 
ATOM 125  O OE2 . GLU A 1 15  ? -27.095 41.206  10.191  1.00 42.88 15  A 1 
ATOM 126  N N   . GLY A 1 16  ? -29.161 41.915  15.495  1.00 54.60 16  A 1 
ATOM 127  C CA  . GLY A 1 16  ? -30.463 41.581  16.093  1.00 54.15 16  A 1 
ATOM 128  C C   . GLY A 1 16  ? -30.501 41.407  17.621  1.00 52.35 16  A 1 
ATOM 129  O O   . GLY A 1 16  ? -31.503 40.957  18.164  1.00 49.78 16  A 1 
ATOM 130  N N   . GLN A 1 17  ? -29.443 41.751  18.365  1.00 49.15 17  A 1 
ATOM 131  C CA  . GLN A 1 17  ? -29.424 41.803  19.831  1.00 50.40 17  A 1 
ATOM 132  C C   . GLN A 1 17  ? -29.013 43.205  20.304  1.00 51.63 17  A 1 
ATOM 133  O O   . GLN A 1 17  ? -28.307 43.910  19.589  1.00 49.11 17  A 1 
ATOM 134  C CB  . GLN A 1 17  ? -28.505 40.706  20.416  1.00 48.52 17  A 1 
ATOM 135  C CG  . GLN A 1 17  ? -29.071 39.298  20.158  1.00 45.27 17  A 1 
ATOM 136  C CD  . GLN A 1 17  ? -28.394 38.175  20.945  1.00 41.83 17  A 1 
ATOM 137  O OE1 . GLN A 1 17  ? -27.340 38.286  21.559  1.00 39.18 17  A 1 
ATOM 138  N NE2 . GLN A 1 17  ? -28.992 37.000  20.966  1.00 38.50 17  A 1 
ATOM 139  N N   . LYS A 1 18  ? -29.415 43.589  21.538  1.00 50.24 18  A 1 
ATOM 140  C CA  . LYS A 1 18  ? -28.890 44.809  22.177  1.00 50.84 18  A 1 
ATOM 141  C C   . LYS A 1 18  ? -27.371 44.670  22.334  1.00 51.68 18  A 1 
ATOM 142  O O   . LYS A 1 18  ? -26.885 44.046  23.277  1.00 48.96 18  A 1 
ATOM 143  C CB  . LYS A 1 18  ? -29.572 45.080  23.532  1.00 46.62 18  A 1 
ATOM 144  C CG  . LYS A 1 18  ? -30.995 45.644  23.385  1.00 42.05 18  A 1 
ATOM 145  C CD  . LYS A 1 18  ? -31.585 46.003  24.761  1.00 39.47 18  A 1 
ATOM 146  C CE  . LYS A 1 18  ? -32.984 46.620  24.609  1.00 34.83 18  A 1 
ATOM 147  N NZ  . LYS A 1 18  ? -33.586 47.000  25.917  1.00 31.17 18  A 1 
ATOM 148  N N   . LEU A 1 19  ? -26.630 45.167  21.355  1.00 51.12 19  A 1 
ATOM 149  C CA  . LEU A 1 19  ? -25.180 45.140  21.330  1.00 52.48 19  A 1 
ATOM 150  C C   . LEU A 1 19  ? -24.670 46.289  22.198  1.00 53.24 19  A 1 
ATOM 151  O O   . LEU A 1 19  ? -24.726 47.450  21.800  1.00 50.91 19  A 1 
ATOM 152  C CB  . LEU A 1 19  ? -24.681 45.248  19.871  1.00 49.28 19  A 1 
ATOM 153  C CG  . LEU A 1 19  ? -24.967 44.006  18.998  1.00 45.45 19  A 1 
ATOM 154  C CD1 . LEU A 1 19  ? -24.673 44.324  17.530  1.00 43.44 19  A 1 
ATOM 155  C CD2 . LEU A 1 19  ? -24.114 42.805  19.400  1.00 43.16 19  A 1 
ATOM 156  N N   . PHE A 1 20  ? -24.151 45.967  23.389  1.00 54.86 20  A 1 
ATOM 157  C CA  . PHE A 1 20  ? -23.326 46.908  24.136  1.00 56.08 20  A 1 
ATOM 158  C C   . PHE A 1 20  ? -21.964 46.980  23.441  1.00 56.15 20  A 1 
ATOM 159  O O   . PHE A 1 20  ? -21.129 46.089  23.591  1.00 54.31 20  A 1 
ATOM 160  C CB  . PHE A 1 20  ? -23.239 46.485  25.605  1.00 53.20 20  A 1 
ATOM 161  C CG  . PHE A 1 20  ? -24.583 46.508  26.308  1.00 49.55 20  A 1 
ATOM 162  C CD1 . PHE A 1 20  ? -25.110 47.726  26.776  1.00 46.62 20  A 1 
ATOM 163  C CD2 . PHE A 1 20  ? -25.311 45.319  26.481  1.00 45.44 20  A 1 
ATOM 164  C CE1 . PHE A 1 20  ? -26.361 47.756  27.421  1.00 41.28 20  A 1 
ATOM 165  C CE2 . PHE A 1 20  ? -26.568 45.347  27.124  1.00 41.85 20  A 1 
ATOM 166  C CZ  . PHE A 1 20  ? -27.090 46.564  27.598  1.00 40.78 20  A 1 
ATOM 167  N N   . LEU A 1 21  ? -21.792 47.980  22.599  1.00 51.29 21  A 1 
ATOM 168  C CA  . LEU A 1 21  ? -20.556 48.202  21.859  1.00 52.28 21  A 1 
ATOM 169  C C   . LEU A 1 21  ? -19.623 49.109  22.670  1.00 50.68 21  A 1 
ATOM 170  O O   . LEU A 1 21  ? -20.020 50.180  23.117  1.00 49.18 21  A 1 
ATOM 171  C CB  . LEU A 1 21  ? -20.863 48.789  20.465  1.00 50.49 21  A 1 
ATOM 172  C CG  . LEU A 1 21  ? -21.661 47.857  19.522  1.00 46.55 21  A 1 
ATOM 173  C CD1 . LEU A 1 21  ? -22.049 48.609  18.245  1.00 45.48 21  A 1 
ATOM 174  C CD2 . LEU A 1 21  ? -20.862 46.621  19.114  1.00 45.90 21  A 1 
ATOM 175  N N   . LYS A 1 22  ? -18.376 48.699  22.828  1.00 55.66 22  A 1 
ATOM 176  C CA  . LYS A 1 22  ? -17.268 49.559  23.240  1.00 55.30 22  A 1 
ATOM 177  C C   . LYS A 1 22  ? -16.420 49.817  21.997  1.00 54.88 22  A 1 
ATOM 178  O O   . LYS A 1 22  ? -15.608 48.974  21.613  1.00 51.53 22  A 1 
ATOM 179  C CB  . LYS A 1 22  ? -16.506 48.920  24.416  1.00 52.61 22  A 1 
ATOM 180  C CG  . LYS A 1 22  ? -15.482 49.894  25.027  1.00 49.53 22  A 1 
ATOM 181  C CD  . LYS A 1 22  ? -14.802 49.279  26.261  1.00 47.83 22  A 1 
ATOM 182  C CE  . LYS A 1 22  ? -13.825 50.284  26.894  1.00 44.09 22  A 1 
ATOM 183  N NZ  . LYS A 1 22  ? -13.188 49.743  28.125  1.00 40.27 22  A 1 
ATOM 184  N N   . GLY A 1 23  ? -16.687 50.927  21.329  1.00 55.20 23  A 1 
ATOM 185  C CA  . GLY A 1 23  ? -16.204 51.164  19.969  1.00 55.07 23  A 1 
ATOM 186  C C   . GLY A 1 23  ? -16.855 50.194  18.969  1.00 56.08 23  A 1 
ATOM 187  O O   . GLY A 1 23  ? -18.071 50.020  18.962  1.00 53.29 23  A 1 
ATOM 188  N N   . ASP A 1 24  ? -16.049 49.505  18.164  1.00 53.08 24  A 1 
ATOM 189  C CA  . ASP A 1 24  ? -16.517 48.587  17.113  1.00 55.43 24  A 1 
ATOM 190  C C   . ASP A 1 24  ? -16.742 47.136  17.580  1.00 57.65 24  A 1 
ATOM 191  O O   . ASP A 1 24  ? -17.130 46.267  16.786  1.00 55.10 24  A 1 
ATOM 192  C CB  . ASP A 1 24  ? -15.507 48.624  15.963  1.00 51.80 24  A 1 
ATOM 193  C CG  . ASP A 1 24  ? -15.499 49.939  15.188  1.00 47.28 24  A 1 
ATOM 194  O OD1 . ASP A 1 24  ? -16.575 50.528  14.983  1.00 43.07 24  A 1 
ATOM 195  O OD2 . ASP A 1 24  ? -14.431 50.269  14.628  1.00 41.80 24  A 1 
ATOM 196  N N   . ARG A 1 25  ? -16.493 46.820  18.863  1.00 53.13 25  A 1 
ATOM 197  C CA  . ARG A 1 25  ? -16.577 45.466  19.433  1.00 55.74 25  A 1 
ATOM 198  C C   . ARG A 1 25  ? -17.710 45.358  20.451  1.00 54.84 25  A 1 
ATOM 199  O O   . ARG A 1 25  ? -17.880 46.236  21.291  1.00 53.82 25  A 1 
ATOM 200  C CB  . ARG A 1 25  ? -15.215 45.073  20.031  1.00 55.27 25  A 1 
ATOM 201  C CG  . ARG A 1 25  ? -15.146 43.602  20.486  1.00 50.38 25  A 1 
ATOM 202  C CD  . ARG A 1 25  ? -13.732 43.245  20.963  1.00 50.45 25  A 1 
ATOM 203  N NE  . ARG A 1 25  ? -13.615 41.848  21.443  1.00 45.81 25  A 1 
ATOM 204  C CZ  . ARG A 1 25  ? -12.485 41.222  21.751  1.00 43.47 25  A 1 
ATOM 205  N NH1 . ARG A 1 25  ? -11.321 41.793  21.636  1.00 43.16 25  A 1 
ATOM 206  N NH2 . ARG A 1 25  ? -12.492 40.001  22.194  1.00 39.86 25  A 1 
ATOM 207  N N   . CYS A 1 26  ? -18.472 44.249  20.399  1.00 62.46 26  A 1 
ATOM 208  C CA  . CYS A 1 26  ? -19.450 43.948  21.440  1.00 61.36 26  A 1 
ATOM 209  C C   . CYS A 1 26  ? -18.755 43.507  22.736  1.00 59.06 26  A 1 
ATOM 210  O O   . CYS A 1 26  ? -17.910 42.612  22.712  1.00 56.64 26  A 1 
ATOM 211  C CB  . CYS A 1 26  ? -20.480 42.923  20.938  1.00 60.78 26  A 1 
ATOM 212  S SG  . CYS A 1 26  ? -19.746 41.333  20.465  1.00 56.90 26  A 1 
ATOM 213  N N   . TYR A 1 27  ? -19.168 44.088  23.876  1.00 60.37 27  A 1 
ATOM 214  C CA  . TYR A 1 27  ? -18.617 43.808  25.211  1.00 60.05 27  A 1 
ATOM 215  C C   . TYR A 1 27  ? -19.320 42.640  25.930  1.00 60.45 27  A 1 
ATOM 216  O O   . TYR A 1 27  ? -19.203 42.454  27.129  1.00 56.91 27  A 1 
ATOM 217  C CB  . TYR A 1 27  ? -18.642 45.118  26.027  1.00 55.71 27  A 1 
ATOM 218  C CG  . TYR A 1 27  ? -17.736 45.108  27.242  1.00 51.72 27  A 1 
ATOM 219  C CD1 . TYR A 1 27  ? -18.279 44.909  28.531  1.00 48.20 27  A 1 
ATOM 220  C CD2 . TYR A 1 27  ? -16.347 45.280  27.086  1.00 46.11 27  A 1 
ATOM 221  C CE1 . TYR A 1 27  ? -17.434 44.879  29.651  1.00 41.88 27  A 1 
ATOM 222  C CE2 . TYR A 1 27  ? -15.498 45.245  28.206  1.00 42.76 27  A 1 
ATOM 223  C CZ  . TYR A 1 27  ? -16.042 45.050  29.491  1.00 41.14 27  A 1 
ATOM 224  O OH  . TYR A 1 27  ? -15.221 45.022  30.572  1.00 38.76 27  A 1 
ATOM 225  N N   . THR A 1 28  ? -20.106 41.821  25.215  1.00 64.63 28  A 1 
ATOM 226  C CA  . THR A 1 28  ? -20.832 40.689  25.811  1.00 65.24 28  A 1 
ATOM 227  C C   . THR A 1 28  ? -19.990 39.413  25.773  1.00 64.58 28  A 1 
ATOM 228  O O   . THR A 1 28  ? -19.447 39.077  24.715  1.00 59.95 28  A 1 
ATOM 229  C CB  . THR A 1 28  ? -22.167 40.437  25.093  1.00 62.90 28  A 1 
ATOM 230  O OG1 . THR A 1 28  ? -21.969 40.185  23.713  1.00 56.35 28  A 1 
ATOM 231  C CG2 . THR A 1 28  ? -23.126 41.622  25.190  1.00 56.09 28  A 1 
ATOM 232  N N   . ASP A 1 29  ? -20.054 38.573  26.837  1.00 66.10 29  A 1 
ATOM 233  C CA  . ASP A 1 29  ? -19.401 37.243  26.914  1.00 65.98 29  A 1 
ATOM 234  C C   . ASP A 1 29  ? -19.868 36.245  25.835  1.00 64.72 29  A 1 
ATOM 235  O O   . ASP A 1 29  ? -19.313 35.155  25.635  1.00 60.94 29  A 1 
ATOM 236  C CB  . ASP A 1 29  ? -19.694 36.620  28.293  1.00 64.04 29  A 1 
ATOM 237  C CG  . ASP A 1 29  ? -19.317 37.528  29.462  1.00 59.42 29  A 1 
ATOM 238  O OD1 . ASP A 1 29  ? -18.357 38.308  29.296  1.00 55.69 29  A 1 
ATOM 239  O OD2 . ASP A 1 29  ? -20.064 37.470  30.460  1.00 53.71 29  A 1 
ATOM 240  N N   . LYS A 1 30  ? -20.946 36.602  25.118  1.00 62.17 30  A 1 
ATOM 241  C CA  . LYS A 1 30  ? -21.481 35.836  23.988  1.00 62.39 30  A 1 
ATOM 242  C C   . LYS A 1 30  ? -20.782 36.160  22.658  1.00 62.47 30  A 1 
ATOM 243  O O   . LYS A 1 30  ? -21.189 35.615  21.632  1.00 58.71 30  A 1 
ATOM 244  C CB  . LYS A 1 30  ? -23.010 36.009  23.915  1.00 59.32 30  A 1 
ATOM 245  C CG  . LYS A 1 30  ? -23.727 35.456  25.162  1.00 55.56 30  A 1 
ATOM 246  C CD  . LYS A 1 30  ? -25.253 35.587  25.044  1.00 54.23 30  A 1 
ATOM 247  C CE  . LYS A 1 30  ? -25.918 35.047  26.322  1.00 48.61 30  A 1 
ATOM 248  N NZ  . LYS A 1 30  ? -27.399 35.208  26.321  1.00 45.64 30  A 1 
ATOM 249  N N   . CYS A 1 31  ? -19.776 37.017  22.650  1.00 60.54 31  A 1 
ATOM 250  C CA  . CYS A 1 31  ? -19.020 37.349  21.444  1.00 61.61 31  A 1 
ATOM 251  C C   . CYS A 1 31  ? -18.299 36.108  20.900  1.00 60.48 31  A 1 
ATOM 252  O O   . CYS A 1 31  ? -17.526 35.458  21.599  1.00 59.32 31  A 1 
ATOM 253  C CB  . CYS A 1 31  ? -18.032 38.479  21.738  1.00 61.86 31  A 1 
ATOM 254  S SG  . CYS A 1 31  ? -17.316 39.097  20.174  1.00 56.97 31  A 1 
ATOM 255  N N   . ALA A 1 32  ? -18.530 35.775  19.632  1.00 59.75 32  A 1 
ATOM 256  C CA  . ALA A 1 32  ? -17.888 34.617  19.012  1.00 59.12 32  A 1 
ATOM 257  C C   . ALA A 1 32  ? -16.363 34.754  18.897  1.00 58.87 32  A 1 
ATOM 258  O O   . ALA A 1 32  ? -15.679 33.739  18.833  1.00 56.82 32  A 1 
ATOM 259  C CB  . ALA A 1 32  ? -18.530 34.385  17.642  1.00 55.44 32  A 1 
ATOM 260  N N   . ALA A 1 33  ? -15.848 35.983  18.884  1.00 60.86 33  A 1 
ATOM 261  C CA  . ALA A 1 33  ? -14.414 36.259  18.839  1.00 59.64 33  A 1 
ATOM 262  C C   . ALA A 1 33  ? -13.681 35.825  20.123  1.00 59.84 33  A 1 
ATOM 263  O O   . ALA A 1 33  ? -12.525 35.425  20.042  1.00 56.76 33  A 1 
ATOM 264  C CB  . ALA A 1 33  ? -14.218 37.754  18.565  1.00 57.03 33  A 1 
ATOM 265  N N   . ASP A 1 34  ? -14.375 35.842  21.291  1.00 59.63 34  A 1 
ATOM 266  C CA  . ASP A 1 34  ? -13.788 35.406  22.569  1.00 60.78 34  A 1 
ATOM 267  C C   . ASP A 1 34  ? -13.880 33.884  22.756  1.00 60.62 34  A 1 
ATOM 268  O O   . ASP A 1 34  ? -13.050 33.265  23.411  1.00 56.52 34  A 1 
ATOM 269  C CB  . ASP A 1 34  ? -14.478 36.144  23.725  1.00 58.82 34  A 1 
ATOM 270  C CG  . ASP A 1 34  ? -14.335 37.663  23.597  1.00 53.41 34  A 1 
ATOM 271  O OD1 . ASP A 1 34  ? -13.261 38.126  23.174  1.00 50.38 34  A 1 
ATOM 272  O OD2 . ASP A 1 34  ? -15.335 38.380  23.809  1.00 49.62 34  A 1 
ATOM 273  N N   . ARG A 1 35  ? -14.899 33.246  22.138  1.00 58.70 35  A 1 
ATOM 274  C CA  . ARG A 1 35  ? -15.134 31.794  22.254  1.00 60.23 35  A 1 
ATOM 275  C C   . ARG A 1 35  ? -14.333 30.948  21.268  1.00 60.43 35  A 1 
ATOM 276  O O   . ARG A 1 35  ? -14.232 29.737  21.458  1.00 57.98 35  A 1 
ATOM 277  C CB  . ARG A 1 35  ? -16.628 31.508  22.092  1.00 58.39 35  A 1 
ATOM 278  C CG  . ARG A 1 35  ? -17.435 32.027  23.287  1.00 54.10 35  A 1 
ATOM 279  C CD  . ARG A 1 35  ? -18.895 31.602  23.135  1.00 53.77 35  A 1 
ATOM 280  N NE  . ARG A 1 35  ? -19.671 31.981  24.323  1.00 49.92 35  A 1 
ATOM 281  C CZ  . ARG A 1 35  ? -20.855 31.513  24.674  1.00 45.93 35  A 1 
ATOM 282  N NH1 . ARG A 1 35  ? -21.532 30.688  23.918  1.00 44.65 35  A 1 
ATOM 283  N NH2 . ARG A 1 35  ? -21.379 31.870  25.812  1.00 41.18 35  A 1 
ATOM 284  N N   . ARG A 1 36  ? -13.861 31.514  20.165  1.00 53.37 36  A 1 
ATOM 285  C CA  . ARG A 1 36  ? -13.198 30.769  19.086  1.00 54.86 36  A 1 
ATOM 286  C C   . ARG A 1 36  ? -12.019 31.561  18.526  1.00 54.00 36  A 1 
ATOM 287  O O   . ARG A 1 36  ? -12.172 32.746  18.264  1.00 52.37 36  A 1 
ATOM 288  C CB  . ARG A 1 36  ? -14.196 30.434  17.965  1.00 53.02 36  A 1 
ATOM 289  C CG  . ARG A 1 36  ? -15.324 29.510  18.449  1.00 49.37 36  A 1 
ATOM 290  C CD  . ARG A 1 36  ? -16.226 29.099  17.287  1.00 48.93 36  A 1 
ATOM 291  N NE  . ARG A 1 36  ? -17.358 28.297  17.774  1.00 45.42 36  A 1 
ATOM 292  C CZ  . ARG A 1 36  ? -18.367 27.839  17.046  1.00 42.94 36  A 1 
ATOM 293  N NH1 . ARG A 1 36  ? -18.434 28.043  15.764  1.00 41.92 36  A 1 
ATOM 294  N NH2 . ARG A 1 36  ? -19.336 27.170  17.610  1.00 38.96 36  A 1 
ATOM 295  N N   . PRO A 1 37  ? -10.894 30.904  18.232  1.00 56.00 37  A 1 
ATOM 296  C CA  . PRO A 1 37  ? -9.708  31.553  17.674  1.00 54.31 37  A 1 
ATOM 297  C C   . PRO A 1 37  ? -9.856  31.966  16.198  1.00 53.94 37  A 1 
ATOM 298  O O   . PRO A 1 37  ? -8.908  32.461  15.593  1.00 51.89 37  A 1 
ATOM 299  C CB  . PRO A 1 37  ? -8.576  30.536  17.886  1.00 51.94 37  A 1 
ATOM 300  C CG  . PRO A 1 37  ? -9.285  29.185  17.808  1.00 52.99 37  A 1 
ATOM 301  C CD  . PRO A 1 37  ? -10.635 29.477  18.457  1.00 57.18 37  A 1 
ATOM 302  N N   . TYR A 1 38  ? -11.034 31.734  15.595  1.00 50.30 38  A 1 
ATOM 303  C CA  . TYR A 1 38  ? -11.314 32.058  14.195  1.00 51.23 38  A 1 
ATOM 304  C C   . TYR A 1 38  ? -12.730 32.629  14.025  1.00 51.23 38  A 1 
ATOM 305  O O   . TYR A 1 38  ? -13.657 32.281  14.757  1.00 50.49 38  A 1 
ATOM 306  C CB  . TYR A 1 38  ? -11.083 30.821  13.314  1.00 50.38 38  A 1 
ATOM 307  C CG  . TYR A 1 38  ? -11.799 29.567  13.782  1.00 47.21 38  A 1 
ATOM 308  C CD1 . TYR A 1 38  ? -11.106 28.605  14.547  1.00 44.57 38  A 1 
ATOM 309  C CD2 . TYR A 1 38  ? -13.156 29.365  13.489  1.00 45.03 38  A 1 
ATOM 310  C CE1 . TYR A 1 38  ? -11.765 27.452  15.013  1.00 42.01 38  A 1 
ATOM 311  C CE2 . TYR A 1 38  ? -13.828 28.218  13.956  1.00 43.85 38  A 1 
ATOM 312  C CZ  . TYR A 1 38  ? -13.129 27.258  14.718  1.00 43.40 38  A 1 
ATOM 313  O OH  . TYR A 1 38  ? -13.781 26.148  15.175  1.00 42.65 38  A 1 
ATOM 314  N N   . ALA A 1 39  ? -12.892 33.505  13.024  1.00 50.44 39  A 1 
ATOM 315  C CA  . ALA A 1 39  ? -14.164 34.153  12.746  1.00 51.48 39  A 1 
ATOM 316  C C   . ALA A 1 39  ? -15.236 33.158  12.245  1.00 52.51 39  A 1 
ATOM 317  O O   . ALA A 1 39  ? -14.916 32.185  11.550  1.00 51.34 39  A 1 
ATOM 318  C CB  . ALA A 1 39  ? -13.915 35.289  11.750  1.00 48.39 39  A 1 
ATOM 319  N N   . PRO A 1 40  ? -16.549 33.379  12.546  1.00 46.89 40  A 1 
ATOM 320  C CA  . PRO A 1 40  ? -17.640 32.611  11.957  1.00 47.75 40  A 1 
ATOM 321  C C   . PRO A 1 40  ? -17.586 32.646  10.423  1.00 48.68 40  A 1 
ATOM 322  O O   . PRO A 1 40  ? -17.366 33.696  9.830   1.00 48.63 40  A 1 
ATOM 323  C CB  . PRO A 1 40  ? -18.927 33.253  12.498  1.00 46.95 40  A 1 
ATOM 324  C CG  . PRO A 1 40  ? -18.478 33.966  13.773  1.00 46.51 40  A 1 
ATOM 325  C CD  . PRO A 1 40  ? -17.049 34.396  13.442  1.00 47.47 40  A 1 
ATOM 326  N N   . GLY A 1 41  ? -17.770 31.495  9.773   1.00 49.53 41  A 1 
ATOM 327  C CA  . GLY A 1 41  ? -17.677 31.358  8.307   1.00 51.55 41  A 1 
ATOM 328  C C   . GLY A 1 41  ? -16.320 30.869  7.787   1.00 52.80 41  A 1 
ATOM 329  O O   . GLY A 1 41  ? -16.255 30.356  6.673   1.00 52.45 41  A 1 
ATOM 330  N N   . MET A 1 42  ? -15.268 30.900  8.599   1.00 46.05 42  A 1 
ATOM 331  C CA  . MET A 1 42  ? -13.953 30.333  8.243   1.00 47.84 42  A 1 
ATOM 332  C C   . MET A 1 42  ? -13.864 28.812  8.477   1.00 49.16 42  A 1 
ATOM 333  O O   . MET A 1 42  ? -12.812 28.195  8.284   1.00 48.23 42  A 1 
ATOM 334  C CB  . MET A 1 42  ? -12.841 31.091  8.988   1.00 46.39 42  A 1 
ATOM 335  C CG  . MET A 1 42  ? -12.737 32.552  8.544   1.00 42.16 42  A 1 
ATOM 336  S SD  . MET A 1 42  ? -12.229 32.821  6.825   1.00 40.07 42  A 1 
ATOM 337  C CE  . MET A 1 42  ? -10.460 32.456  6.937   1.00 37.55 42  A 1 
ATOM 338  N N   . HIS A 1 43  ? -14.977 28.167  8.896   1.00 49.01 43  A 1 
ATOM 339  C CA  . HIS A 1 43  ? -15.047 26.722  9.108   1.00 50.11 43  A 1 
ATOM 340  C C   . HIS A 1 43  ? -14.796 25.970  7.795   1.00 50.72 43  A 1 
ATOM 341  O O   . HIS A 1 43  ? -15.553 26.083  6.838   1.00 48.83 43  A 1 
ATOM 342  C CB  . HIS A 1 43  ? -16.406 26.348  9.707   1.00 48.77 43  A 1 
ATOM 343  C CG  . HIS A 1 43  ? -16.635 26.956  11.062  1.00 44.92 43  A 1 
ATOM 344  N ND1 . HIS A 1 43  ? -15.940 26.669  12.203  1.00 41.98 43  A 1 
ATOM 345  C CD2 . HIS A 1 43  ? -17.568 27.907  11.377  1.00 39.53 43  A 1 
ATOM 346  C CE1 . HIS A 1 43  ? -16.453 27.440  13.184  1.00 39.22 43  A 1 
ATOM 347  N NE2 . HIS A 1 43  ? -17.445 28.205  12.725  1.00 40.44 43  A 1 
ATOM 348  N N   . GLY A 1 44  ? -13.730 25.182  7.747   1.00 45.66 44  A 1 
ATOM 349  C CA  . GLY A 1 44  ? -13.384 24.364  6.578   1.00 47.25 44  A 1 
ATOM 350  C C   . GLY A 1 44  ? -12.456 25.032  5.560   1.00 48.39 44  A 1 
ATOM 351  O O   . GLY A 1 44  ? -11.890 24.306  4.739   1.00 47.26 44  A 1 
ATOM 352  N N   . GLN A 1 45  ? -12.201 26.347  5.628   1.00 45.09 45  A 1 
ATOM 353  C CA  . GLN A 1 45  ? -11.207 26.987  4.742   1.00 45.93 45  A 1 
ATOM 354  C C   . GLN A 1 45  ? -9.762  26.548  5.047   1.00 48.15 45  A 1 
ATOM 355  O O   . GLN A 1 45  ? -8.938  26.471  4.142   1.00 47.06 45  A 1 
ATOM 356  C CB  . GLN A 1 45  ? -11.331 28.514  4.787   1.00 43.84 45  A 1 
ATOM 357  C CG  . GLN A 1 45  ? -12.635 29.019  4.143   1.00 40.56 45  A 1 
ATOM 358  C CD  . GLN A 1 45  ? -12.562 30.488  3.728   1.00 37.50 45  A 1 
ATOM 359  O OE1 . GLN A 1 45  ? -11.584 31.179  3.929   1.00 34.86 45  A 1 
ATOM 360  N NE2 . GLN A 1 45  ? -13.594 31.022  3.106   1.00 33.31 45  A 1 
ATOM 361  N N   . SER A 1 46  ? -9.469  26.133  6.281   1.00 47.17 46  A 1 
ATOM 362  C CA  . SER A 1 46  ? -8.183  25.503  6.646   1.00 47.94 46  A 1 
ATOM 363  C C   . SER A 1 46  ? -7.956  24.135  5.975   1.00 48.75 46  A 1 
ATOM 364  O O   . SER A 1 46  ? -6.828  23.649  5.932   1.00 47.18 46  A 1 
ATOM 365  C CB  . SER A 1 46  ? -8.101  25.384  8.170   1.00 45.64 46  A 1 
ATOM 366  O OG  . SER A 1 46  ? -6.961  24.670  8.591   1.00 41.25 46  A 1 
ATOM 367  N N   . ARG A 1 47  ? -9.005  23.494  5.420   1.00 48.19 47  A 1 
ATOM 368  C CA  . ARG A 1 47  ? -8.890  22.250  4.632   1.00 48.96 47  A 1 
ATOM 369  C C   . ARG A 1 47  ? -8.497  22.505  3.169   1.00 50.29 47  A 1 
ATOM 370  O O   . ARG A 1 47  ? -8.731  21.648  2.321   1.00 48.49 47  A 1 
ATOM 371  C CB  . ARG A 1 47  ? -10.165 21.398  4.743   1.00 45.51 47  A 1 
ATOM 372  C CG  . ARG A 1 47  ? -10.429 20.874  6.157   1.00 41.34 47  A 1 
ATOM 373  C CD  . ARG A 1 47  ? -11.643 19.936  6.115   1.00 38.62 47  A 1 
ATOM 374  N NE  . ARG A 1 47  ? -11.958 19.391  7.446   1.00 34.89 47  A 1 
ATOM 375  C CZ  . ARG A 1 47  ? -12.960 18.570  7.727   1.00 33.13 47  A 1 
ATOM 376  N NH1 . ARG A 1 47  ? -13.794 18.149  6.812   1.00 31.79 47  A 1 
ATOM 377  N NH2 . ARG A 1 47  ? -13.146 18.149  8.947   1.00 30.34 47  A 1 
ATOM 378  N N   . ALA A 1 48  ? -7.907  23.642  2.859   1.00 47.53 48  A 1 
ATOM 379  C CA  . ALA A 1 48  ? -7.319  23.906  1.553   1.00 48.06 48  A 1 
ATOM 380  C C   . ALA A 1 48  ? -6.136  22.949  1.343   1.00 49.34 48  A 1 
ATOM 381  O O   . ALA A 1 48  ? -5.026  23.234  1.767   1.00 47.40 48  A 1 
ATOM 382  C CB  . ALA A 1 48  ? -6.927  25.389  1.466   1.00 44.61 48  A 1 
ATOM 383  N N   . LYS A 1 49  ? -6.418  21.793  0.714   1.00 55.93 49  A 1 
ATOM 384  C CA  . LYS A 1 49  ? -5.545  20.911  -0.103  1.00 56.58 49  A 1 
ATOM 385  C C   . LYS A 1 49  ? -4.041  20.786  0.249   1.00 58.27 49  A 1 
ATOM 386  O O   . LYS A 1 49  ? -3.292  20.286  -0.598  1.00 54.84 49  A 1 
ATOM 387  C CB  . LYS A 1 49  ? -5.726  21.278  -1.594  1.00 51.91 49  A 1 
ATOM 388  C CG  . LYS A 1 49  ? -7.103  20.935  -2.181  1.00 45.35 49  A 1 
ATOM 389  C CD  . LYS A 1 49  ? -7.120  21.284  -3.676  1.00 41.10 49  A 1 
ATOM 390  C CE  . LYS A 1 49  ? -8.456  20.929  -4.332  1.00 35.98 49  A 1 
ATOM 391  N NZ  . LYS A 1 49  ? -8.477  21.307  -5.772  1.00 30.44 49  A 1 
ATOM 392  N N   . LYS A 1 50  ? -3.569  21.172  1.426   1.00 64.08 50  A 1 
ATOM 393  C CA  . LYS A 1 50  ? -2.237  20.773  1.880   1.00 66.41 50  A 1 
ATOM 394  C C   . LYS A 1 50  ? -2.339  19.302  2.245   1.00 69.95 50  A 1 
ATOM 395  O O   . LYS A 1 50  ? -2.997  18.940  3.220   1.00 65.49 50  A 1 
ATOM 396  C CB  . LYS A 1 50  ? -1.716  21.653  3.024   1.00 60.28 50  A 1 
ATOM 397  C CG  . LYS A 1 50  ? -1.213  23.004  2.486   1.00 51.71 50  A 1 
ATOM 398  C CD  . LYS A 1 50  ? -0.508  23.821  3.576   1.00 47.69 50  A 1 
ATOM 399  C CE  . LYS A 1 50  ? 0.037   25.133  2.992   1.00 41.77 50  A 1 
ATOM 400  N NZ  . LYS A 1 50  ? 0.804   25.915  4.001   1.00 36.21 50  A 1 
ATOM 401  N N   . VAL A 1 51  ? -1.769  18.462  1.400   1.00 75.09 51  A 1 
ATOM 402  C CA  . VAL A 1 51  ? -1.613  17.042  1.701   1.00 76.78 51  A 1 
ATOM 403  C C   . VAL A 1 51  ? -0.807  16.980  2.990   1.00 80.73 51  A 1 
ATOM 404  O O   . VAL A 1 51  ? 0.335   17.430  3.017   1.00 76.78 51  A 1 
ATOM 405  C CB  . VAL A 1 51  ? -0.912  16.300  0.550   1.00 72.01 51  A 1 
ATOM 406  C CG1 . VAL A 1 51  ? -0.852  14.799  0.838   1.00 63.66 51  A 1 
ATOM 407  C CG2 . VAL A 1 51  ? -1.661  16.487  -0.780  1.00 65.30 51  A 1 
ATOM 408  N N   . SER A 1 52  ? -1.438  16.521  4.081   1.00 80.08 52  A 1 
ATOM 409  C CA  . SER A 1 52  ? -0.722  16.336  5.336   1.00 84.23 52  A 1 
ATOM 410  C C   . SER A 1 52  ? 0.375   15.292  5.132   1.00 88.32 52  A 1 
ATOM 411  O O   . SER A 1 52  ? 0.212   14.371  4.326   1.00 87.33 52  A 1 
ATOM 412  C CB  . SER A 1 52  ? -1.673  15.933  6.471   1.00 80.52 52  A 1 
ATOM 413  O OG  . SER A 1 52  ? -2.361  14.733  6.172   1.00 72.18 52  A 1 
ATOM 414  N N   . GLU A 1 53  ? 1.459   15.405  5.871   1.00 88.46 53  A 1 
ATOM 415  C CA  . GLU A 1 53  ? 2.544   14.414  5.864   1.00 91.06 53  A 1 
ATOM 416  C C   . GLU A 1 53  ? 2.000   12.988  6.041   1.00 93.41 53  A 1 
ATOM 417  O O   . GLU A 1 53  ? 2.257   12.111  5.217   1.00 92.55 53  A 1 
ATOM 418  C CB  . GLU A 1 53  ? 3.487   14.795  7.004   1.00 88.57 53  A 1 
ATOM 419  C CG  . GLU A 1 53  ? 4.815   14.046  6.993   1.00 76.05 53  A 1 
ATOM 420  C CD  . GLU A 1 53  ? 5.454   14.123  8.382   1.00 72.91 53  A 1 
ATOM 421  O OE1 . GLU A 1 53  ? 6.043   13.096  8.784   1.00 66.01 53  A 1 
ATOM 422  O OE2 . GLU A 1 53  ? 5.163   15.091  9.119   1.00 66.57 53  A 1 
ATOM 423  N N   . TYR A 1 54  ? 1.089   12.799  7.012   1.00 91.53 54  A 1 
ATOM 424  C CA  . TYR A 1 54  ? 0.342   11.556  7.208   1.00 92.09 54  A 1 
ATOM 425  C C   . TYR A 1 54  ? -0.425  11.123  5.952   1.00 92.99 54  A 1 
ATOM 426  O O   . TYR A 1 54  ? -0.445  9.947   5.597   1.00 92.16 54  A 1 
ATOM 427  C CB  . TYR A 1 54  ? -0.638  11.752  8.373   1.00 91.67 54  A 1 
ATOM 428  C CG  . TYR A 1 54  ? -1.533  10.549  8.602   1.00 90.81 54  A 1 
ATOM 429  C CD1 . TYR A 1 54  ? -2.853  10.525  8.099   1.00 88.43 54  A 1 
ATOM 430  C CD2 . TYR A 1 54  ? -1.025  9.422   9.277   1.00 88.45 54  A 1 
ATOM 431  C CE1 . TYR A 1 54  ? -3.656  9.383   8.276   1.00 87.84 54  A 1 
ATOM 432  C CE2 . TYR A 1 54  ? -1.826  8.277   9.454   1.00 87.39 54  A 1 
ATOM 433  C CZ  . TYR A 1 54  ? -3.144  8.258   8.952   1.00 88.53 54  A 1 
ATOM 434  O OH  . TYR A 1 54  ? -3.914  7.146   9.114   1.00 86.06 54  A 1 
ATOM 435  N N   . GLY A 1 55  ? -1.061  12.056  5.245   1.00 91.63 55  A 1 
ATOM 436  C CA  . GLY A 1 55  ? -1.789  11.777  4.006   1.00 90.91 55  A 1 
ATOM 437  C C   . GLY A 1 55  ? -0.878  11.275  2.886   1.00 92.85 55  A 1 
ATOM 438  O O   . GLY A 1 55  ? -1.274  10.371  2.150   1.00 92.26 55  A 1 
ATOM 439  N N   . THR A 1 56  ? 0.333   11.819  2.764   1.00 91.41 56  A 1 
ATOM 440  C CA  . THR A 1 56  ? 1.350   11.364  1.799   1.00 92.51 56  A 1 
ATOM 441  C C   . THR A 1 56  ? 1.839   9.962   2.152   1.00 94.75 56  A 1 
ATOM 442  O O   . THR A 1 56  ? 1.762   9.060   1.319   1.00 94.44 56  A 1 
ATOM 443  C CB  . THR A 1 56  ? 2.524   12.354  1.733   1.00 91.06 56  A 1 
ATOM 444  O OG1 . THR A 1 56  ? 2.022   13.645  1.462   1.00 84.01 56  A 1 
ATOM 445  C CG2 . THR A 1 56  ? 3.488   12.027  0.598   1.00 83.77 56  A 1 
ATOM 446  N N   . GLN A 1 57  ? 2.217   9.739   3.407   1.00 94.11 57  A 1 
ATOM 447  C CA  . GLN A 1 57  ? 2.650   8.437   3.927   1.00 95.43 57  A 1 
ATOM 448  C C   . GLN A 1 57  ? 1.579   7.349   3.725   1.00 96.16 57  A 1 
ATOM 449  O O   . GLN A 1 57  ? 1.846   6.256   3.218   1.00 95.30 57  A 1 
ATOM 450  C CB  . GLN A 1 57  ? 2.967   8.602   5.423   1.00 95.20 57  A 1 
ATOM 451  C CG  . GLN A 1 57  ? 4.210   9.460   5.702   1.00 93.19 57  A 1 
ATOM 452  C CD  . GLN A 1 57  ? 4.383   9.826   7.172   1.00 93.42 57  A 1 
ATOM 453  O OE1 . GLN A 1 57  ? 3.509   9.653   8.014   1.00 87.86 57  A 1 
ATOM 454  N NE2 . GLN A 1 57  ? 5.520   10.377  7.541   1.00 85.91 57  A 1 
ATOM 455  N N   . LEU A 1 58  ? 0.311   7.664   4.042   1.00 95.39 58  A 1 
ATOM 456  C CA  . LEU A 1 58  ? -0.818  6.754   3.860   1.00 95.16 58  A 1 
ATOM 457  C C   . LEU A 1 58  ? -1.038  6.394   2.384   1.00 95.63 58  A 1 
ATOM 458  O O   . LEU A 1 58  ? -1.363  5.242   2.083   1.00 95.16 58  A 1 
ATOM 459  C CB  . LEU A 1 58  ? -2.075  7.397   4.476   1.00 94.56 58  A 1 
ATOM 460  C CG  . LEU A 1 58  ? -3.339  6.520   4.388   1.00 91.79 58  A 1 
ATOM 461  C CD1 . LEU A 1 58  ? -3.209  5.237   5.211   1.00 87.87 58  A 1 
ATOM 462  C CD2 . LEU A 1 58  ? -4.554  7.291   4.902   1.00 87.72 58  A 1 
ATOM 463  N N   . ARG A 1 59  ? -0.884  7.345   1.459   1.00 96.32 59  A 1 
ATOM 464  C CA  . ARG A 1 59  ? -1.025  7.099   0.016   1.00 96.22 59  A 1 
ATOM 465  C C   . ARG A 1 59  ? 0.038   6.136   -0.495  1.00 97.29 59  A 1 
ATOM 466  O O   . ARG A 1 59  ? -0.333  5.185   -1.182  1.00 96.15 59  A 1 
ATOM 467  C CB  . ARG A 1 59  ? -0.968  8.408   -0.780  1.00 94.39 59  A 1 
ATOM 468  C CG  . ARG A 1 59  ? -2.289  9.186   -0.709  1.00 85.35 59  A 1 
ATOM 469  C CD  . ARG A 1 59  ? -2.077  10.552  -1.369  1.00 78.35 59  A 1 
ATOM 470  N NE  . ARG A 1 59  ? -3.264  11.419  -1.226  1.00 70.12 59  A 1 
ATOM 471  C CZ  . ARG A 1 59  ? -3.406  12.610  -1.782  1.00 62.60 59  A 1 
ATOM 472  N NH1 . ARG A 1 59  ? -2.506  13.112  -2.583  1.00 55.70 59  A 1 
ATOM 473  N NH2 . ARG A 1 59  ? -4.463  13.332  -1.533  1.00 55.40 59  A 1 
ATOM 474  N N   . GLU A 1 60  ? 1.300   6.328   -0.133  1.00 95.43 60  A 1 
ATOM 475  C CA  . GLU A 1 60  ? 2.381   5.432   -0.561  1.00 96.13 60  A 1 
ATOM 476  C C   . GLU A 1 60  ? 2.183   4.009   -0.017  1.00 97.18 60  A 1 
ATOM 477  O O   . GLU A 1 60  ? 2.230   3.035   -0.780  1.00 96.24 60  A 1 
ATOM 478  C CB  . GLU A 1 60  ? 3.743   6.022   -0.170  1.00 95.00 60  A 1 
ATOM 479  C CG  . GLU A 1 60  ? 4.133   7.224   -1.058  1.00 89.21 60  A 1 
ATOM 480  C CD  . GLU A 1 60  ? 4.074   6.874   -2.561  1.00 89.98 60  A 1 
ATOM 481  O OE1 . GLU A 1 60  ? 3.337   7.553   -3.325  1.00 82.37 60  A 1 
ATOM 482  O OE2 . GLU A 1 60  ? 4.630   5.846   -2.973  1.00 82.06 60  A 1 
ATOM 483  N N   . LYS A 1 61  ? 1.772   3.856   1.246   1.00 97.04 61  A 1 
ATOM 484  C CA  . LYS A 1 61  ? 1.368   2.551   1.795   1.00 97.46 61  A 1 
ATOM 485  C C   . LYS A 1 61  ? 0.223   1.918   0.998   1.00 97.87 61  A 1 
ATOM 486  O O   . LYS A 1 61  ? 0.271   0.738   0.659   1.00 97.56 61  A 1 
ATOM 487  C CB  . LYS A 1 61  ? 0.963   2.713   3.265   1.00 96.74 61  A 1 
ATOM 488  C CG  . LYS A 1 61  ? 0.710   1.345   3.931   1.00 96.01 61  A 1 
ATOM 489  C CD  . LYS A 1 61  ? -0.185  1.435   5.166   1.00 94.28 61  A 1 
ATOM 490  C CE  . LYS A 1 61  ? -1.617  1.826   4.786   1.00 90.28 61  A 1 
ATOM 491  N NZ  . LYS A 1 61  ? -2.520  1.677   5.950   1.00 88.09 61  A 1 
ATOM 492  N N   . GLN A 1 62  ? -0.839  2.679   0.712   1.00 96.89 62  A 1 
ATOM 493  C CA  . GLN A 1 62  ? -1.984  2.166   -0.046  1.00 97.14 62  A 1 
ATOM 494  C C   . GLN A 1 62  ? -1.601  1.772   -1.474  1.00 97.60 62  A 1 
ATOM 495  O O   . GLN A 1 62  ? -2.121  0.777   -1.975  1.00 96.27 62  A 1 
ATOM 496  C CB  . GLN A 1 62  ? -3.109  3.208   -0.089  1.00 95.93 62  A 1 
ATOM 497  C CG  . GLN A 1 62  ? -3.877  3.295   1.237   1.00 89.83 62  A 1 
ATOM 498  C CD  . GLN A 1 62  ? -5.003  4.328   1.188   1.00 88.04 62  A 1 
ATOM 499  O OE1 . GLN A 1 62  ? -5.279  4.967   0.185   1.00 80.39 62  A 1 
ATOM 500  N NE2 . GLN A 1 62  ? -5.728  4.507   2.271   1.00 77.29 62  A 1 
ATOM 501  N N   . LYS A 1 63  ? -0.706  2.514   -2.115  1.00 96.87 63  A 1 
ATOM 502  C CA  . LYS A 1 63  ? -0.177  2.228   -3.452  1.00 96.99 63  A 1 
ATOM 503  C C   . LYS A 1 63  ? 0.541   0.882   -3.469  1.00 97.37 63  A 1 
ATOM 504  O O   . LYS A 1 63  ? 0.133   0.010   -4.235  1.00 96.53 63  A 1 
ATOM 505  C CB  . LYS A 1 63  ? 0.726   3.397   -3.856  1.00 96.07 63  A 1 
ATOM 506  C CG  . LYS A 1 63  ? 1.260   3.352   -5.295  1.00 90.28 63  A 1 
ATOM 507  C CD  . LYS A 1 63  ? 2.180   4.567   -5.436  1.00 89.99 63  A 1 
ATOM 508  C CE  . LYS A 1 63  ? 2.885   4.729   -6.775  1.00 81.05 63  A 1 
ATOM 509  N NZ  . LYS A 1 63  ? 3.880   5.828   -6.641  1.00 78.20 63  A 1 
ATOM 510  N N   . ALA A 1 64  ? 1.488   0.661   -2.561  1.00 97.46 64  A 1 
ATOM 511  C CA  . ALA A 1 64  ? 2.186   -0.619  -2.422  1.00 97.52 64  A 1 
ATOM 512  C C   . ALA A 1 64  ? 1.216   -1.771  -2.115  1.00 97.67 64  A 1 
ATOM 513  O O   . ALA A 1 64  ? 1.204   -2.795  -2.801  1.00 96.79 64  A 1 
ATOM 514  C CB  . ALA A 1 64  ? 3.258   -0.473  -1.334  1.00 97.18 64  A 1 
ATOM 515  N N   . LYS A 1 65  ? 0.310   -1.594  -1.145  1.00 97.48 65  A 1 
ATOM 516  C CA  . LYS A 1 65  ? -0.691  -2.600  -0.769  1.00 97.55 65  A 1 
ATOM 517  C C   . LYS A 1 65  ? -1.596  -3.008  -1.938  1.00 97.49 65  A 1 
ATOM 518  O O   . LYS A 1 65  ? -1.837  -4.194  -2.142  1.00 97.00 65  A 1 
ATOM 519  C CB  . LYS A 1 65  ? -1.519  -2.071  0.410   1.00 97.25 65  A 1 
ATOM 520  C CG  . LYS A 1 65  ? -2.419  -3.181  0.977   1.00 96.50 65  A 1 
ATOM 521  C CD  . LYS A 1 65  ? -3.354  -2.675  2.070   1.00 95.11 65  A 1 
ATOM 522  C CE  . LYS A 1 65  ? -4.556  -1.912  1.502   1.00 90.30 65  A 1 
ATOM 523  N NZ  . LYS A 1 65  ? -5.526  -1.648  2.584   1.00 86.89 65  A 1 
ATOM 524  N N   . ARG A 1 66  ? -2.105  -2.027  -2.697  1.00 97.54 66  A 1 
ATOM 525  C CA  . ARG A 1 66  ? -2.975  -2.274  -3.863  1.00 97.50 66  A 1 
ATOM 526  C C   . ARG A 1 66  ? -2.221  -2.951  -5.002  1.00 97.81 66  A 1 
ATOM 527  O O   . ARG A 1 66  ? -2.780  -3.839  -5.629  1.00 96.52 66  A 1 
ATOM 528  C CB  . ARG A 1 66  ? -3.595  -0.962  -4.356  1.00 96.63 66  A 1 
ATOM 529  C CG  . ARG A 1 66  ? -4.701  -0.451  -3.427  1.00 90.56 66  A 1 
ATOM 530  C CD  . ARG A 1 66  ? -5.181  0.916   -3.921  1.00 87.83 66  A 1 
ATOM 531  N NE  . ARG A 1 66  ? -6.182  1.518   -3.012  1.00 79.17 66  A 1 
ATOM 532  C CZ  . ARG A 1 66  ? -6.777  2.687   -3.183  1.00 72.94 66  A 1 
ATOM 533  N NH1 . ARG A 1 66  ? -6.556  3.431   -4.230  1.00 63.95 66  A 1 
ATOM 534  N NH2 . ARG A 1 66  ? -7.612  3.138   -2.290  1.00 62.90 66  A 1 
ATOM 535  N N   . TYR A 1 67  ? -0.969  -2.564  -5.240  1.00 97.13 67  A 1 
ATOM 536  C CA  . TYR A 1 67  ? -0.133  -3.146  -6.288  1.00 97.17 67  A 1 
ATOM 537  C C   . TYR A 1 67  ? 0.058   -4.653  -6.101  1.00 97.41 67  A 1 
ATOM 538  O O   . TYR A 1 67  ? -0.154  -5.417  -7.039  1.00 96.54 67  A 1 
ATOM 539  C CB  . TYR A 1 67  ? 1.204   -2.413  -6.317  1.00 96.80 67  A 1 
ATOM 540  C CG  . TYR A 1 67  ? 2.148   -2.908  -7.394  1.00 96.60 67  A 1 
ATOM 541  C CD1 . TYR A 1 67  ? 3.171   -3.823  -7.074  1.00 93.92 67  A 1 
ATOM 542  C CD2 . TYR A 1 67  ? 2.025   -2.432  -8.713  1.00 94.49 67  A 1 
ATOM 543  C CE1 . TYR A 1 67  ? 4.085   -4.234  -8.060  1.00 93.58 67  A 1 
ATOM 544  C CE2 . TYR A 1 67  ? 2.944   -2.841  -9.703  1.00 93.70 67  A 1 
ATOM 545  C CZ  . TYR A 1 67  ? 3.979   -3.731  -9.370  1.00 94.50 67  A 1 
ATOM 546  O OH  . TYR A 1 67  ? 4.890   -4.100  -10.312 1.00 92.82 67  A 1 
ATOM 547  N N   . TYR A 1 68  ? 0.361   -5.100  -4.876  1.00 97.41 68  A 1 
ATOM 548  C CA  . TYR A 1 68  ? 0.506   -6.526  -4.549  1.00 97.46 68  A 1 
ATOM 549  C C   . TYR A 1 68  ? -0.819  -7.235  -4.211  1.00 97.24 68  A 1 
ATOM 550  O O   . TYR A 1 68  ? -0.832  -8.451  -4.017  1.00 94.99 68  A 1 
ATOM 551  C CB  . TYR A 1 68  ? 1.535   -6.674  -3.428  1.00 97.26 68  A 1 
ATOM 552  C CG  . TYR A 1 68  ? 2.948   -6.313  -3.856  1.00 97.58 68  A 1 
ATOM 553  C CD1 . TYR A 1 68  ? 3.664   -7.177  -4.709  1.00 96.26 68  A 1 
ATOM 554  C CD2 . TYR A 1 68  ? 3.546   -5.120  -3.413  1.00 96.37 68  A 1 
ATOM 555  C CE1 . TYR A 1 68  ? 4.968   -6.846  -5.122  1.00 96.22 68  A 1 
ATOM 556  C CE2 . TYR A 1 68  ? 4.852   -4.785  -3.824  1.00 96.08 68  A 1 
ATOM 557  C CZ  . TYR A 1 68  ? 5.565   -5.645  -4.682  1.00 96.86 68  A 1 
ATOM 558  O OH  . TYR A 1 68  ? 6.818   -5.315  -5.082  1.00 95.81 68  A 1 
ATOM 559  N N   . GLY A 1 69  ? -1.938  -6.511  -4.107  1.00 96.71 69  A 1 
ATOM 560  C CA  . GLY A 1 69  ? -3.250  -7.103  -3.807  1.00 96.35 69  A 1 
ATOM 561  C C   . GLY A 1 69  ? -3.334  -7.790  -2.437  1.00 96.94 69  A 1 
ATOM 562  O O   . GLY A 1 69  ? -4.015  -8.804  -2.291  1.00 95.02 69  A 1 
ATOM 563  N N   . VAL A 1 70  ? -2.627  -7.263  -1.427  1.00 96.94 70  A 1 
ATOM 564  C CA  . VAL A 1 70  ? -2.588  -7.839  -0.070  1.00 97.12 70  A 1 
ATOM 565  C C   . VAL A 1 70  ? -3.546  -7.120  0.885   1.00 97.50 70  A 1 
ATOM 566  O O   . VAL A 1 70  ? -3.849  -5.936  0.728   1.00 96.11 70  A 1 
ATOM 567  C CB  . VAL A 1 70  ? -1.157  -7.905  0.507   1.00 95.89 70  A 1 
ATOM 568  C CG1 . VAL A 1 70  ? -0.278  -8.840  -0.323  1.00 90.70 70  A 1 
ATOM 569  C CG2 . VAL A 1 70  ? -0.475  -6.546  0.603   1.00 88.51 70  A 1 
ATOM 570  N N   . LEU A 1 71  ? -4.027  -7.847  1.894   1.00 97.05 71  A 1 
ATOM 571  C CA  . LEU A 1 71  ? -4.851  -7.288  2.967   1.00 97.17 71  A 1 
ATOM 572  C C   . LEU A 1 71  ? -4.011  -6.419  3.915   1.00 97.63 71  A 1 
ATOM 573  O O   . LEU A 1 71  ? -2.802  -6.597  4.043   1.00 96.90 71  A 1 
ATOM 574  C CB  . LEU A 1 71  ? -5.549  -8.424  3.735   1.00 96.37 71  A 1 
ATOM 575  C CG  . LEU A 1 71  ? -6.549  -9.250  2.902   1.00 93.38 71  A 1 
ATOM 576  C CD1 . LEU A 1 71  ? -7.087  -10.403 3.751   1.00 86.77 71  A 1 
ATOM 577  C CD2 . LEU A 1 71  ? -7.738  -8.410  2.422   1.00 87.48 71  A 1 
ATOM 578  N N   . GLU A 1 72  ? -4.671  -5.494  4.610   1.00 96.88 72  A 1 
ATOM 579  C CA  . GLU A 1 72  ? -4.008  -4.574  5.551   1.00 97.22 72  A 1 
ATOM 580  C C   . GLU A 1 72  ? -3.292  -5.318  6.687   1.00 97.52 72  A 1 
ATOM 581  O O   . GLU A 1 72  ? -2.151  -5.001  7.003   1.00 96.57 72  A 1 
ATOM 582  C CB  . GLU A 1 72  ? -5.061  -3.608  6.119   1.00 96.12 72  A 1 
ATOM 583  C CG  . GLU A 1 72  ? -4.451  -2.463  6.947   1.00 90.44 72  A 1 
ATOM 584  C CD  . GLU A 1 72  ? -3.648  -1.460  6.102   1.00 89.97 72  A 1 
ATOM 585  O OE1 . GLU A 1 72  ? -2.729  -0.813  6.638   1.00 82.83 72  A 1 
ATOM 586  O OE2 . GLU A 1 72  ? -3.991  -1.214  4.922   1.00 82.64 72  A 1 
ATOM 587  N N   . SER A 1 73  ? -3.936  -6.344  7.249   1.00 97.77 73  A 1 
ATOM 588  C CA  . SER A 1 73  ? -3.350  -7.182  8.307   1.00 97.81 73  A 1 
ATOM 589  C C   . SER A 1 73  ? -2.103  -7.930  7.828   1.00 98.07 73  A 1 
ATOM 590  O O   . SER A 1 73  ? -1.094  -7.954  8.529   1.00 97.06 73  A 1 
ATOM 591  C CB  . SER A 1 73  ? -4.399  -8.185  8.805   1.00 97.27 73  A 1 
ATOM 592  O OG  . SER A 1 73  ? -4.951  -8.906  7.717   1.00 91.82 73  A 1 
ATOM 593  N N   . GLN A 1 74  ? -2.141  -8.481  6.607   1.00 97.57 74  A 1 
ATOM 594  C CA  . GLN A 1 74  ? -0.987  -9.146  6.003   1.00 97.74 74  A 1 
ATOM 595  C C   . GLN A 1 74  ? 0.149   -8.157  5.734   1.00 98.18 74  A 1 
ATOM 596  O O   . GLN A 1 74  ? 1.299   -8.461  6.027   1.00 97.05 74  A 1 
ATOM 597  C CB  . GLN A 1 74  ? -1.391  -9.828  4.685   1.00 96.15 74  A 1 
ATOM 598  C CG  . GLN A 1 74  ? -2.293  -11.047 4.908   1.00 88.70 74  A 1 
ATOM 599  C CD  . GLN A 1 74  ? -2.655  -11.757 3.604   1.00 88.86 74  A 1 
ATOM 600  O OE1 . GLN A 1 74  ? -2.664  -11.205 2.510   1.00 81.29 74  A 1 
ATOM 601  N NE2 . GLN A 1 74  ? -2.973  -13.029 3.666   1.00 78.55 74  A 1 
ATOM 602  N N   . PHE A 1 75  ? -0.177  -6.974  5.205   1.00 98.16 75  A 1 
ATOM 603  C CA  . PHE A 1 75  ? 0.817   -5.939  4.923   1.00 98.24 75  A 1 
ATOM 604  C C   . PHE A 1 75  ? 1.535   -5.483  6.201   1.00 98.36 75  A 1 
ATOM 605  O O   . PHE A 1 75  ? 2.759   -5.405  6.221   1.00 98.02 75  A 1 
ATOM 606  C CB  . PHE A 1 75  ? 0.130   -4.768  4.211   1.00 98.01 75  A 1 
ATOM 607  C CG  . PHE A 1 75  ? 1.109   -3.787  3.601   1.00 98.28 75  A 1 
ATOM 608  C CD1 . PHE A 1 75  ? 1.646   -2.739  4.367   1.00 97.03 75  A 1 
ATOM 609  C CD2 . PHE A 1 75  ? 1.500   -3.939  2.262   1.00 97.13 75  A 1 
ATOM 610  C CE1 . PHE A 1 75  ? 2.574   -1.851  3.800   1.00 96.93 75  A 1 
ATOM 611  C CE2 . PHE A 1 75  ? 2.427   -3.049  1.690   1.00 96.77 75  A 1 
ATOM 612  C CZ  . PHE A 1 75  ? 2.966   -2.004  2.460   1.00 97.77 75  A 1 
ATOM 613  N N   . ARG A 1 76  ? 0.787   -5.266  7.289   1.00 98.18 76  A 1 
ATOM 614  C CA  . ARG A 1 76  ? 1.357   -4.964  8.609   1.00 98.05 76  A 1 
ATOM 615  C C   . ARG A 1 76  ? 2.242   -6.102  9.126   1.00 98.24 76  A 1 
ATOM 616  O O   . ARG A 1 76  ? 3.348   -5.842  9.578   1.00 97.85 76  A 1 
ATOM 617  C CB  . ARG A 1 76  ? 0.223   -4.629  9.580   1.00 97.37 76  A 1 
ATOM 618  C CG  . ARG A 1 76  ? 0.774   -4.213  10.944  1.00 92.85 76  A 1 
ATOM 619  C CD  . ARG A 1 76  ? -0.356  -3.792  11.870  1.00 87.52 76  A 1 
ATOM 620  N NE  . ARG A 1 76  ? 0.178   -3.463  13.200  1.00 76.62 76  A 1 
ATOM 621  C CZ  . ARG A 1 76  ? -0.448  -2.818  14.162  1.00 68.56 76  A 1 
ATOM 622  N NH1 . ARG A 1 76  ? -1.680  -2.402  14.037  1.00 60.82 76  A 1 
ATOM 623  N NH2 . ARG A 1 76  ? 0.171   -2.583  15.281  1.00 60.64 76  A 1 
ATOM 624  N N   . GLY A 1 77  ? 1.797   -7.358  9.001   1.00 97.98 77  A 1 
ATOM 625  C CA  . GLY A 1 77  ? 2.615   -8.518  9.377   1.00 98.01 77  A 1 
ATOM 626  C C   . GLY A 1 77  ? 3.931   -8.605  8.598   1.00 98.36 77  A 1 
ATOM 627  O O   . GLY A 1 77  ? 4.979   -8.900  9.174   1.00 98.00 77  A 1 
ATOM 628  N N   . TYR A 1 78  ? 3.912   -8.292  7.296   1.00 98.29 78  A 1 
ATOM 629  C CA  . TYR A 1 78  ? 5.144   -8.221  6.498   1.00 98.44 78  A 1 
ATOM 630  C C   . TYR A 1 78  ? 6.055   -7.068  6.913   1.00 98.52 78  A 1 
ATOM 631  O O   . TYR A 1 78  ? 7.272   -7.247  6.903   1.00 98.13 78  A 1 
ATOM 632  C CB  . TYR A 1 78  ? 4.827   -8.128  5.000   1.00 98.32 78  A 1 
ATOM 633  C CG  . TYR A 1 78  ? 4.204   -9.374  4.399   1.00 98.27 78  A 1 
ATOM 634  C CD1 . TYR A 1 78  ? 4.756   -10.646 4.656   1.00 97.20 78  A 1 
ATOM 635  C CD2 . TYR A 1 78  ? 3.071   -9.261  3.573   1.00 97.10 78  A 1 
ATOM 636  C CE1 . TYR A 1 78  ? 4.161   -11.803 4.120   1.00 96.59 78  A 1 
ATOM 637  C CE2 . TYR A 1 78  ? 2.473   -10.416 3.031   1.00 96.44 78  A 1 
ATOM 638  C CZ  . TYR A 1 78  ? 3.013   -11.688 3.314   1.00 96.94 78  A 1 
ATOM 639  O OH  . TYR A 1 78  ? 2.421   -12.803 2.818   1.00 95.53 78  A 1 
ATOM 640  N N   . PHE A 1 79  ? 5.497   -5.928  7.321   1.00 98.42 79  A 1 
ATOM 641  C CA  . PHE A 1 79  ? 6.286   -4.826  7.871   1.00 98.39 79  A 1 
ATOM 642  C C   . PHE A 1 79  ? 6.997   -5.234  9.169   1.00 98.34 79  A 1 
ATOM 643  O O   . PHE A 1 79  ? 8.194   -4.998  9.318   1.00 97.96 79  A 1 
ATOM 644  C CB  . PHE A 1 79  ? 5.393   -3.597  8.075   1.00 98.23 79  A 1 
ATOM 645  C CG  . PHE A 1 79  ? 6.171   -2.411  8.599   1.00 98.15 79  A 1 
ATOM 646  C CD1 . PHE A 1 79  ? 6.264   -2.179  9.984   1.00 97.03 79  A 1 
ATOM 647  C CD2 . PHE A 1 79  ? 6.864   -1.582  7.701   1.00 97.15 79  A 1 
ATOM 648  C CE1 . PHE A 1 79  ? 7.054   -1.122  10.467  1.00 96.61 79  A 1 
ATOM 649  C CE2 . PHE A 1 79  ? 7.654   -0.526  8.187   1.00 96.52 79  A 1 
ATOM 650  C CZ  . PHE A 1 79  ? 7.749   -0.298  9.571   1.00 96.75 79  A 1 
ATOM 651  N N   . GLU A 1 80  ? 6.304   -5.923  10.078  1.00 97.97 80  A 1 
ATOM 652  C CA  . GLU A 1 80  ? 6.893   -6.443  11.321  1.00 97.80 80  A 1 
ATOM 653  C C   . GLU A 1 80  ? 7.975   -7.509  11.062  1.00 97.81 80  A 1 
ATOM 654  O O   . GLU A 1 80  ? 8.951   -7.611  11.806  1.00 97.19 80  A 1 
ATOM 655  C CB  . GLU A 1 80  ? 5.785   -7.045  12.197  1.00 97.42 80  A 1 
ATOM 656  C CG  . GLU A 1 80  ? 4.836   -5.983  12.792  1.00 92.37 80  A 1 
ATOM 657  C CD  . GLU A 1 80  ? 3.631   -6.593  13.523  1.00 86.24 80  A 1 
ATOM 658  O OE1 . GLU A 1 80  ? 2.676   -5.820  13.807  1.00 78.72 80  A 1 
ATOM 659  O OE2 . GLU A 1 80  ? 3.649   -7.819  13.783  1.00 78.27 80  A 1 
ATOM 660  N N   . LEU A 1 81  ? 7.830   -8.312  10.006  1.00 97.97 81  A 1 
ATOM 661  C CA  . LEU A 1 81  ? 8.880   -9.236  9.569   1.00 97.88 81  A 1 
ATOM 662  C C   . LEU A 1 81  ? 10.079  -8.490  8.964   1.00 98.06 81  A 1 
ATOM 663  O O   . LEU A 1 81  ? 11.222  -8.869  9.219   1.00 97.17 81  A 1 
ATOM 664  C CB  . LEU A 1 81  ? 8.302   -10.242 8.558   1.00 97.40 81  A 1 
ATOM 665  C CG  . LEU A 1 81  ? 7.347   -11.290 9.161   1.00 92.96 81  A 1 
ATOM 666  C CD1 . LEU A 1 81  ? 6.708   -12.100 8.029   1.00 85.72 81  A 1 
ATOM 667  C CD2 . LEU A 1 81  ? 8.072   -12.267 10.091  1.00 84.84 81  A 1 
ATOM 668  N N   . ALA A 1 82  ? 9.819   -7.446  8.182   1.00 98.00 82  A 1 
ATOM 669  C CA  . ALA A 1 82  ? 10.851  -6.629  7.554   1.00 97.96 82  A 1 
ATOM 670  C C   . ALA A 1 82  ? 11.685  -5.849  8.578   1.00 97.93 82  A 1 
ATOM 671  O O   . ALA A 1 82  ? 12.901  -5.769  8.419   1.00 97.22 82  A 1 
ATOM 672  C CB  . ALA A 1 82  ? 10.184  -5.692  6.546   1.00 97.80 82  A 1 
ATOM 673  N N   . SER A 1 83  ? 11.060  -5.331  9.645   1.00 97.86 83  A 1 
ATOM 674  C CA  . SER A 1 83  ? 11.753  -4.586  10.707  1.00 97.58 83  A 1 
ATOM 675  C C   . SER A 1 83  ? 12.696  -5.453  11.547  1.00 97.48 83  A 1 
ATOM 676  O O   . SER A 1 83  ? 13.672  -4.952  12.093  1.00 95.88 83  A 1 
ATOM 677  C CB  . SER A 1 83  ? 10.737  -3.889  11.614  1.00 96.77 83  A 1 
ATOM 678  O OG  . SER A 1 83  ? 9.973   -4.837  12.339  1.00 82.28 83  A 1 
ATOM 679  N N   . LYS A 1 84  ? 12.442  -6.765  11.616  1.00 97.89 84  A 1 
ATOM 680  C CA  . LYS A 1 84  ? 13.315  -7.737  12.298  1.00 97.71 84  A 1 
ATOM 681  C C   . LYS A 1 84  ? 14.525  -8.165  11.455  1.00 97.74 84  A 1 
ATOM 682  O O   . LYS A 1 84  ? 15.453  -8.773  11.991  1.00 96.28 84  A 1 
ATOM 683  C CB  . LYS A 1 84  ? 12.484  -8.960  12.711  1.00 97.49 84  A 1 
ATOM 684  C CG  . LYS A 1 84  ? 11.476  -8.620  13.817  1.00 96.36 84  A 1 
ATOM 685  C CD  . LYS A 1 84  ? 10.544  -9.810  14.088  1.00 93.82 84  A 1 
ATOM 686  C CE  . LYS A 1 84  ? 9.476   -9.378  15.095  1.00 90.40 84  A 1 
ATOM 687  N NZ  . LYS A 1 84  ? 8.510   -10.466 15.390  1.00 82.61 84  A 1 
ATOM 688  N N   . ARG A 1 85  ? 14.521  -7.902  10.142  1.00 97.75 85  A 1 
ATOM 689  C CA  . ARG A 1 85  ? 15.635  -8.234  9.245   1.00 97.52 85  A 1 
ATOM 690  C C   . ARG A 1 85  ? 16.718  -7.155  9.300   1.00 97.69 85  A 1 
ATOM 691  O O   . ARG A 1 85  ? 16.429  -5.973  9.458   1.00 96.24 85  A 1 
ATOM 692  C CB  . ARG A 1 85  ? 15.134  -8.452  7.810   1.00 96.82 85  A 1 
ATOM 693  C CG  . ARG A 1 85  ? 14.310  -9.742  7.666   1.00 93.58 85  A 1 
ATOM 694  C CD  . ARG A 1 85  ? 13.869  -9.930  6.207   1.00 91.81 85  A 1 
ATOM 695  N NE  . ARG A 1 85  ? 13.063  -11.150 6.025   1.00 86.89 85  A 1 
ATOM 696  C CZ  . ARG A 1 85  ? 12.725  -11.691 4.863   1.00 81.43 85  A 1 
ATOM 697  N NH1 . ARG A 1 85  ? 13.082  -11.168 3.721   1.00 78.66 85  A 1 
ATOM 698  N NH2 . ARG A 1 85  ? 12.009  -12.781 4.821   1.00 77.73 85  A 1 
ATOM 699  N N   . LYS A 1 86  ? 17.979  -7.559  9.113   1.00 97.29 86  A 1 
ATOM 700  C CA  . LYS A 1 86  ? 19.101  -6.626  8.968   1.00 97.24 86  A 1 
ATOM 701  C C   . LYS A 1 86  ? 18.961  -5.824  7.669   1.00 97.46 86  A 1 
ATOM 702  O O   . LYS A 1 86  ? 18.526  -6.374  6.660   1.00 94.99 86  A 1 
ATOM 703  C CB  . LYS A 1 86  ? 20.444  -7.375  9.026   1.00 96.51 86  A 1 
ATOM 704  C CG  . LYS A 1 86  ? 20.701  -8.051  10.387  1.00 89.43 86  A 1 
ATOM 705  C CD  . LYS A 1 86  ? 22.093  -8.701  10.429  1.00 86.52 86  A 1 
ATOM 706  C CE  . LYS A 1 86  ? 22.353  -9.350  11.796  1.00 79.11 86  A 1 
ATOM 707  N NZ  . LYS A 1 86  ? 23.711  -9.950  11.887  1.00 68.13 86  A 1 
ATOM 708  N N   . GLY A 1 87  ? 19.371  -4.560  7.690   1.00 96.88 87  A 1 
ATOM 709  C CA  . GLY A 1 87  ? 19.320  -3.660  6.531   1.00 96.74 87  A 1 
ATOM 710  C C   . GLY A 1 87  ? 18.162  -2.656  6.586   1.00 97.28 87  A 1 
ATOM 711  O O   . GLY A 1 87  ? 17.585  -2.413  7.649   1.00 95.62 87  A 1 
ATOM 712  N N   . LYS A 1 88  ? 17.827  -2.053  5.448   1.00 97.46 88  A 1 
ATOM 713  C CA  . LYS A 1 88  ? 16.754  -1.051  5.369   1.00 97.62 88  A 1 
ATOM 714  C C   . LYS A 1 88  ? 15.380  -1.721  5.385   1.00 98.01 88  A 1 
ATOM 715  O O   . LYS A 1 88  ? 15.048  -2.510  4.502   1.00 97.19 88  A 1 
ATOM 716  C CB  . LYS A 1 88  ? 16.921  -0.181  4.117   1.00 97.01 88  A 1 
ATOM 717  C CG  . LYS A 1 88  ? 18.225  0.644   4.095   1.00 94.26 88  A 1 
ATOM 718  C CD  . LYS A 1 88  ? 18.182  1.495   2.817   1.00 90.53 88  A 1 
ATOM 719  C CE  . LYS A 1 88  ? 19.491  2.139   2.392   1.00 84.12 88  A 1 
ATOM 720  N NZ  . LYS A 1 88  ? 19.397  2.439   0.931   1.00 75.13 88  A 1 
ATOM 721  N N   . THR A 1 89  ? 14.547  -1.363  6.359   1.00 97.54 89  A 1 
ATOM 722  C CA  . THR A 1 89  ? 13.207  -1.946  6.548   1.00 97.97 89  A 1 
ATOM 723  C C   . THR A 1 89  ? 12.305  -1.794  5.321   1.00 98.19 89  A 1 
ATOM 724  O O   . THR A 1 89  ? 11.582  -2.728  4.983   1.00 97.48 89  A 1 
ATOM 725  C CB  . THR A 1 89  ? 12.523  -1.302  7.761   1.00 97.56 89  A 1 
ATOM 726  O OG1 . THR A 1 89  ? 13.373  -1.415  8.879   1.00 90.73 89  A 1 
ATOM 727  C CG2 . THR A 1 89  ? 11.207  -1.973  8.137   1.00 90.25 89  A 1 
ATOM 728  N N   . GLY A 1 90  ? 12.363  -0.662  4.626   1.00 97.95 90  A 1 
ATOM 729  C CA  . GLY A 1 90  ? 11.560  -0.410  3.423   1.00 97.96 90  A 1 
ATOM 730  C C   . GLY A 1 90  ? 11.911  -1.343  2.259   1.00 98.12 90  A 1 
ATOM 731  O O   . GLY A 1 90  ? 11.022  -1.980  1.692   1.00 97.61 90  A 1 
ATOM 732  N N   . GLU A 1 91  ? 13.194  -1.505  1.960   1.00 97.90 91  A 1 
ATOM 733  C CA  . GLU A 1 91  ? 13.678  -2.429  0.920   1.00 97.78 91  A 1 
ATOM 734  C C   . GLU A 1 91  ? 13.349  -3.887  1.282   1.00 97.95 91  A 1 
ATOM 735  O O   . GLU A 1 91  ? 12.843  -4.651  0.455   1.00 97.18 91  A 1 
ATOM 736  C CB  . GLU A 1 91  ? 15.200  -2.252  0.736   1.00 97.01 91  A 1 
ATOM 737  C CG  . GLU A 1 91  ? 15.603  -0.876  0.155   1.00 92.35 91  A 1 
ATOM 738  C CD  . GLU A 1 91  ? 17.128  -0.648  0.109   1.00 89.99 91  A 1 
ATOM 739  O OE1 . GLU A 1 91  ? 17.558  0.514   -0.125  1.00 81.70 91  A 1 
ATOM 740  O OE2 . GLU A 1 91  ? 17.890  -1.587  0.431   1.00 82.91 91  A 1 
ATOM 741  N N   . ASN A 1 92  ? 13.525  -4.264  2.547   1.00 98.01 92  A 1 
ATOM 742  C CA  . ASN A 1 92  ? 13.152  -5.582  3.058   1.00 98.17 92  A 1 
ATOM 743  C C   . ASN A 1 92  ? 11.649  -5.864  2.902   1.00 98.37 92  A 1 
ATOM 744  O O   . ASN A 1 92  ? 11.271  -6.983  2.553   1.00 97.87 92  A 1 
ATOM 745  C CB  . ASN A 1 92  ? 13.552  -5.677  4.539   1.00 97.84 92  A 1 
ATOM 746  C CG  . ASN A 1 92  ? 15.043  -5.824  4.773   1.00 96.79 92  A 1 
ATOM 747  O OD1 . ASN A 1 92  ? 15.785  -6.329  3.950   1.00 89.48 92  A 1 
ATOM 748  N ND2 . ASN A 1 92  ? 15.510  -5.465  5.947   1.00 88.83 92  A 1 
ATOM 749  N N   . LEU A 1 93  ? 10.785  -4.878  3.158   1.00 98.21 93  A 1 
ATOM 750  C CA  . LEU A 1 93  ? 9.337   -5.007  2.983   1.00 98.31 93  A 1 
ATOM 751  C C   . LEU A 1 93  ? 8.981   -5.309  1.523   1.00 98.39 93  A 1 
ATOM 752  O O   . LEU A 1 93  ? 8.243   -6.263  1.263   1.00 98.09 93  A 1 
ATOM 753  C CB  . LEU A 1 93  ? 8.651   -3.722  3.480   1.00 98.24 93  A 1 
ATOM 754  C CG  . LEU A 1 93  ? 7.133   -3.667  3.229   1.00 97.74 93  A 1 
ATOM 755  C CD1 . LEU A 1 93  ? 6.383   -4.771  3.975   1.00 95.99 93  A 1 
ATOM 756  C CD2 . LEU A 1 93  ? 6.590   -2.313  3.676   1.00 95.89 93  A 1 
ATOM 757  N N   . LEU A 1 94  ? 9.516   -4.536  0.578   1.00 98.34 94  A 1 
ATOM 758  C CA  . LEU A 1 94  ? 9.259   -4.752  -0.847  1.00 98.26 94  A 1 
ATOM 759  C C   . LEU A 1 94  ? 9.811   -6.100  -1.324  1.00 98.25 94  A 1 
ATOM 760  O O   . LEU A 1 94  ? 9.108   -6.825  -2.023  1.00 97.75 94  A 1 
ATOM 761  C CB  . LEU A 1 94  ? 9.843   -3.596  -1.667  1.00 98.02 94  A 1 
ATOM 762  C CG  . LEU A 1 94  ? 9.175   -2.226  -1.450  1.00 97.24 94  A 1 
ATOM 763  C CD1 . LEU A 1 94  ? 9.776   -1.246  -2.456  1.00 95.36 94  A 1 
ATOM 764  C CD2 . LEU A 1 94  ? 7.660   -2.238  -1.666  1.00 95.24 94  A 1 
ATOM 765  N N   . SER A 1 95  ? 10.997  -6.492  -0.878  1.00 98.28 95  A 1 
ATOM 766  C CA  . SER A 1 95  ? 11.589  -7.803  -1.168  1.00 98.23 95  A 1 
ATOM 767  C C   . SER A 1 95  ? 10.704  -8.961  -0.683  1.00 98.30 95  A 1 
ATOM 768  O O   . SER A 1 95  ? 10.462  -9.918  -1.418  1.00 97.45 95  A 1 
ATOM 769  C CB  . SER A 1 95  ? 12.974  -7.857  -0.523  1.00 97.66 95  A 1 
ATOM 770  O OG  . SER A 1 95  ? 13.579  -9.105  -0.752  1.00 88.77 95  A 1 
ATOM 771  N N   . ILE A 1 96  ? 10.128  -8.868  0.527   1.00 98.27 96  A 1 
ATOM 772  C CA  . ILE A 1 96  ? 9.181   -9.873  1.044   1.00 98.28 96  A 1 
ATOM 773  C C   . ILE A 1 96  ? 7.922   -9.933  0.172   1.00 98.35 96  A 1 
ATOM 774  O O   . ILE A 1 96  ? 7.473   -11.025 -0.172  1.00 98.01 96  A 1 
ATOM 775  C CB  . ILE A 1 96  ? 8.826   -9.594  2.525   1.00 98.21 96  A 1 
ATOM 776  C CG1 . ILE A 1 96  ? 10.044  -9.835  3.439   1.00 97.62 96  A 1 
ATOM 777  C CG2 . ILE A 1 96  ? 7.667   -10.495 3.005   1.00 97.28 96  A 1 
ATOM 778  C CD1 . ILE A 1 96  ? 9.895   -9.209  4.830   1.00 94.64 96  A 1 
ATOM 779  N N   . LEU A 1 97  ? 7.351   -8.789  -0.196  1.00 98.36 97  A 1 
ATOM 780  C CA  . LEU A 1 97  ? 6.151   -8.724  -1.034  1.00 98.31 97  A 1 
ATOM 781  C C   . LEU A 1 97  ? 6.401   -9.295  -2.440  1.00 98.27 97  A 1 
ATOM 782  O O   . LEU A 1 97  ? 5.539   -9.996  -2.968  1.00 97.79 97  A 1 
ATOM 783  C CB  . LEU A 1 97  ? 5.669   -7.269  -1.108  1.00 98.29 97  A 1 
ATOM 784  C CG  . LEU A 1 97  ? 5.063   -6.730  0.202   1.00 97.88 97  A 1 
ATOM 785  C CD1 . LEU A 1 97  ? 4.863   -5.218  0.088   1.00 96.82 97  A 1 
ATOM 786  C CD2 . LEU A 1 97  ? 3.701   -7.362  0.509   1.00 96.52 97  A 1 
ATOM 787  N N   . GLU A 1 98  ? 7.579   -9.039  -3.009  1.00 97.73 98  A 1 
ATOM 788  C CA  . GLU A 1 98  ? 7.981   -9.545  -4.325  1.00 97.62 98  A 1 
ATOM 789  C C   . GLU A 1 98  ? 8.205   -11.065 -4.308  1.00 97.82 98  A 1 
ATOM 790  O O   . GLU A 1 98  ? 7.808   -11.754 -5.244  1.00 96.39 98  A 1 
ATOM 791  C CB  . GLU A 1 98  ? 9.236   -8.785  -4.781  1.00 96.44 98  A 1 
ATOM 792  C CG  . GLU A 1 98  ? 9.551   -8.935  -6.281  1.00 89.86 98  A 1 
ATOM 793  C CD  . GLU A 1 98  ? 8.513   -8.282  -7.222  1.00 91.78 98  A 1 
ATOM 794  O OE1 . GLU A 1 98  ? 8.544   -8.587  -8.434  1.00 83.95 98  A 1 
ATOM 795  O OE2 . GLU A 1 98  ? 7.640   -7.513  -6.764  1.00 85.53 98  A 1 
ATOM 796  N N   . SER A 1 99  ? 8.739   -11.613 -3.214  1.00 98.00 99  A 1 
ATOM 797  C CA  . SER A 1 99  ? 9.019   -13.054 -3.063  1.00 98.07 99  A 1 
ATOM 798  C C   . SER A 1 99  ? 7.783   -13.944 -2.867  1.00 98.26 99  A 1 
ATOM 799  O O   . SER A 1 99  ? 7.907   -15.167 -2.767  1.00 97.05 99  A 1 
ATOM 800  C CB  . SER A 1 99  ? 10.016  -13.275 -1.922  1.00 97.31 99  A 1 
ATOM 801  O OG  . SER A 1 99  ? 9.451   -12.998 -0.656  1.00 90.83 99  A 1 
ATOM 802  N N   . ARG A 1 100 ? 6.565   -13.381 -2.777  1.00 98.11 100 A 1 
ATOM 803  C CA  . ARG A 1 100 ? 5.337   -14.171 -2.652  1.00 98.21 100 A 1 
ATOM 804  C C   . ARG A 1 100 ? 5.074   -14.978 -3.917  1.00 98.35 100 A 1 
ATOM 805  O O   . ARG A 1 100 ? 5.179   -14.441 -5.014  1.00 97.76 100 A 1 
ATOM 806  C CB  . ARG A 1 100 ? 4.141   -13.261 -2.384  1.00 97.89 100 A 1 
ATOM 807  C CG  . ARG A 1 100 ? 4.186   -12.541 -1.046  1.00 96.03 100 A 1 
ATOM 808  C CD  . ARG A 1 100 ? 3.088   -11.471 -0.995  1.00 95.85 100 A 1 
ATOM 809  N NE  . ARG A 1 100 ? 1.763   -12.028 -1.324  1.00 92.66 100 A 1 
ATOM 810  C CZ  . ARG A 1 100 ? 0.828   -12.427 -0.491  1.00 94.85 100 A 1 
ATOM 811  N NH1 . ARG A 1 100 ? 0.938   -12.288 0.802   1.00 84.90 100 A 1 
ATOM 812  N NH2 . ARG A 1 100 ? -0.247  -12.979 -0.958  1.00 87.59 100 A 1 
ATOM 813  N N   . ILE A 1 101 ? 4.636   -16.226 -3.783  1.00 98.31 101 A 1 
ATOM 814  C CA  . ILE A 1 101 ? 4.408   -17.114 -4.929  1.00 98.43 101 A 1 
ATOM 815  C C   . ILE A 1 101 ? 3.353   -16.565 -5.900  1.00 98.52 101 A 1 
ATOM 816  O O   . ILE A 1 101 ? 3.531   -16.687 -7.108  1.00 98.14 101 A 1 
ATOM 817  C CB  . ILE A 1 101 ? 4.081   -18.552 -4.465  1.00 98.11 101 A 1 
ATOM 818  C CG1 . ILE A 1 101 ? 4.158   -19.526 -5.665  1.00 96.16 101 A 1 
ATOM 819  C CG2 . ILE A 1 101 ? 2.726   -18.640 -3.759  1.00 94.23 101 A 1 
ATOM 820  C CD1 . ILE A 1 101 ? 4.011   -21.002 -5.285  1.00 91.44 101 A 1 
ATOM 821  N N   . ASP A 1 102 ? 2.287   -15.921 -5.404  1.00 98.23 102 A 1 
ATOM 822  C CA  . ASP A 1 102 ? 1.279   -15.296 -6.271  1.00 98.21 102 A 1 
ATOM 823  C C   . ASP A 1 102 ? 1.865   -14.166 -7.135  1.00 98.14 102 A 1 
ATOM 824  O O   . ASP A 1 102 ? 1.549   -14.064 -8.323  1.00 96.79 102 A 1 
ATOM 825  C CB  . ASP A 1 102 ? 0.049   -14.829 -5.458  1.00 97.56 102 A 1 
ATOM 826  C CG  . ASP A 1 102 ? 0.278   -13.844 -4.300  1.00 96.76 102 A 1 
ATOM 827  O OD1 . ASP A 1 102 ? 1.425   -13.475 -3.985  1.00 93.32 102 A 1 
ATOM 828  O OD2 . ASP A 1 102 ? -0.715  -13.486 -3.613  1.00 92.87 102 A 1 
ATOM 829  N N   . ASN A 1 103 ? 2.767   -13.372 -6.572  1.00 98.20 103 A 1 
ATOM 830  C CA  . ASN A 1 103 ? 3.480   -12.347 -7.318  1.00 98.12 103 A 1 
ATOM 831  C C   . ASN A 1 103 ? 4.529   -12.951 -8.265  1.00 98.12 103 A 1 
ATOM 832  O O   . ASN A 1 103 ? 4.598   -12.539 -9.421  1.00 96.98 103 A 1 
ATOM 833  C CB  . ASN A 1 103 ? 4.089   -11.351 -6.335  1.00 97.48 103 A 1 
ATOM 834  C CG  . ASN A 1 103 ? 4.739   -10.211 -7.085  1.00 95.82 103 A 1 
ATOM 835  O OD1 . ASN A 1 103 ? 4.067   -9.368  -7.657  1.00 87.90 103 A 1 
ATOM 836  N ND2 . ASN A 1 103 ? 6.049   -10.183 -7.117  1.00 88.44 103 A 1 
ATOM 837  N N   . THR A 1 104 ? 5.282   -13.959 -7.832  1.00 98.09 104 A 1 
ATOM 838  C CA  . THR A 1 104 ? 6.268   -14.667 -8.668  1.00 98.13 104 A 1 
ATOM 839  C C   . THR A 1 104 ? 5.615   -15.270 -9.915  1.00 98.10 104 A 1 
ATOM 840  O O   . THR A 1 104 ? 6.099   -15.074 -11.023 1.00 97.29 104 A 1 
ATOM 841  C CB  . THR A 1 104 ? 6.970   -15.769 -7.860  1.00 97.84 104 A 1 
ATOM 842  O OG1 . THR A 1 104 ? 7.516   -15.252 -6.674  1.00 92.38 104 A 1 
ATOM 843  C CG2 . THR A 1 104 ? 8.123   -16.417 -8.616  1.00 93.08 104 A 1 
ATOM 844  N N   . VAL A 1 105 ? 4.460   -15.937 -9.764  1.00 98.17 105 A 1 
ATOM 845  C CA  . VAL A 1 105 ? 3.659   -16.492 -10.871 1.00 98.11 105 A 1 
ATOM 846  C C   . VAL A 1 105 ? 3.238   -15.407 -11.867 1.00 97.92 105 A 1 
ATOM 847  O O   . VAL A 1 105 ? 3.295   -15.617 -13.076 1.00 97.08 105 A 1 
ATOM 848  C CB  . VAL A 1 105 ? 2.435   -17.223 -10.286 1.00 97.94 105 A 1 
ATOM 849  C CG1 . VAL A 1 105 ? 1.350   -17.544 -11.318 1.00 96.92 105 A 1 
ATOM 850  C CG2 . VAL A 1 105 ? 2.873   -18.551 -9.653  1.00 96.70 105 A 1 
ATOM 851  N N   . TYR A 1 106 ? 2.837   -14.236 -11.370 1.00 97.96 106 A 1 
ATOM 852  C CA  . TYR A 1 106 ? 2.508   -13.100 -12.235 1.00 97.75 106 A 1 
ATOM 853  C C   . TYR A 1 106 ? 3.735   -12.554 -12.981 1.00 97.44 106 A 1 
ATOM 854  O O   . TYR A 1 106 ? 3.660   -12.286 -14.180 1.00 96.12 106 A 1 
ATOM 855  C CB  . TYR A 1 106 ? 1.840   -12.004 -11.395 1.00 97.47 106 A 1 
ATOM 856  C CG  . TYR A 1 106 ? 1.620   -10.716 -12.163 1.00 97.25 106 A 1 
ATOM 857  C CD1 . TYR A 1 106 ? 2.457   -9.605  -11.934 1.00 95.57 106 A 1 
ATOM 858  C CD2 . TYR A 1 106 ? 0.618   -10.653 -13.147 1.00 95.70 106 A 1 
ATOM 859  C CE1 . TYR A 1 106 ? 2.280   -8.427  -12.683 1.00 95.12 106 A 1 
ATOM 860  C CE2 . TYR A 1 106 ? 0.440   -9.477  -13.901 1.00 95.18 106 A 1 
ATOM 861  C CZ  . TYR A 1 106 ? 1.270   -8.361  -13.665 1.00 95.49 106 A 1 
ATOM 862  O OH  . TYR A 1 106 ? 1.097   -7.224  -14.389 1.00 93.81 106 A 1 
ATOM 863  N N   . ARG A 1 107 ? 4.879   -12.425 -12.290 1.00 97.54 107 A 1 
ATOM 864  C CA  . ARG A 1 107 ? 6.146   -11.926 -12.872 1.00 97.29 107 A 1 
ATOM 865  C C   . ARG A 1 107 ? 6.702   -12.855 -13.951 1.00 97.37 107 A 1 
ATOM 866  O O   . ARG A 1 107 ? 7.279   -12.372 -14.914 1.00 95.82 107 A 1 
ATOM 867  C CB  . ARG A 1 107 ? 7.187   -11.717 -11.757 1.00 96.56 107 A 1 
ATOM 868  C CG  . ARG A 1 107 ? 6.887   -10.544 -10.819 1.00 93.85 107 A 1 
ATOM 869  C CD  . ARG A 1 107 ? 7.036   -9.178  -11.512 1.00 91.63 107 A 1 
ATOM 870  N NE  . ARG A 1 107 ? 8.122   -8.352  -10.963 1.00 88.90 107 A 1 
ATOM 871  C CZ  . ARG A 1 107 ? 8.641   -7.297  -11.557 1.00 88.31 107 A 1 
ATOM 872  N NH1 . ARG A 1 107 ? 8.282   -6.913  -12.743 1.00 78.29 107 A 1 
ATOM 873  N NH2 . ARG A 1 107 ? 9.561   -6.576  -10.980 1.00 82.41 107 A 1 
ATOM 874  N N   . LEU A 1 108 ? 6.476   -14.164 -13.810 1.00 96.94 108 A 1 
ATOM 875  C CA  . LEU A 1 108 ? 6.839   -15.176 -14.807 1.00 96.67 108 A 1 
ATOM 876  C C   . LEU A 1 108 ? 5.901   -15.207 -16.029 1.00 96.35 108 A 1 
ATOM 877  O O   . LEU A 1 108 ? 6.171   -15.927 -16.979 1.00 94.50 108 A 1 
ATOM 878  C CB  . LEU A 1 108 ? 6.882   -16.548 -14.117 1.00 96.78 108 A 1 
ATOM 879  C CG  . LEU A 1 108 ? 8.030   -16.705 -13.105 1.00 96.45 108 A 1 
ATOM 880  C CD1 . LEU A 1 108 ? 7.813   -17.988 -12.306 1.00 94.35 108 A 1 
ATOM 881  C CD2 . LEU A 1 108 ? 9.399   -16.766 -13.784 1.00 94.48 108 A 1 
ATOM 882  N N   . GLY A 1 109 ? 4.789   -14.468 -16.013 1.00 96.39 109 A 1 
ATOM 883  C CA  . GLY A 1 109 ? 3.863   -14.405 -17.148 1.00 95.97 109 A 1 
ATOM 884  C C   . GLY A 1 109 ? 2.839   -15.540 -17.223 1.00 96.53 109 A 1 
ATOM 885  O O   . GLY A 1 109 ? 2.117   -15.628 -18.211 1.00 94.94 109 A 1 
ATOM 886  N N   . PHE A 1 110 ? 2.693   -16.362 -16.179 1.00 97.09 110 A 1 
ATOM 887  C CA  . PHE A 1 110 ? 1.668   -17.417 -16.127 1.00 97.17 110 A 1 
ATOM 888  C C   . PHE A 1 110 ? 0.235   -16.894 -15.923 1.00 97.44 110 A 1 
ATOM 889  O O   . PHE A 1 110 ? -0.716  -17.678 -15.964 1.00 96.23 110 A 1 
ATOM 890  C CB  . PHE A 1 110 ? 2.016   -18.420 -15.020 1.00 96.75 110 A 1 
ATOM 891  C CG  . PHE A 1 110 ? 3.270   -19.233 -15.257 1.00 96.76 110 A 1 
ATOM 892  C CD1 . PHE A 1 110 ? 3.330   -20.122 -16.347 1.00 94.22 110 A 1 
ATOM 893  C CD2 . PHE A 1 110 ? 4.363   -19.133 -14.381 1.00 94.37 110 A 1 
ATOM 894  C CE1 . PHE A 1 110 ? 4.485   -20.894 -16.562 1.00 93.47 110 A 1 
ATOM 895  C CE2 . PHE A 1 110 ? 5.518   -19.907 -14.597 1.00 93.56 110 A 1 
ATOM 896  C CZ  . PHE A 1 110 ? 5.579   -20.787 -15.691 1.00 94.25 110 A 1 
ATOM 897  N N   . ALA A 1 111 ? 0.060   -15.604 -15.667 1.00 97.11 111 A 1 
ATOM 898  C CA  . ALA A 1 111 ? -1.235  -14.969 -15.475 1.00 97.29 111 A 1 
ATOM 899  C C   . ALA A 1 111 ? -1.260  -13.552 -16.062 1.00 97.09 111 A 1 
ATOM 900  O O   . ALA A 1 111 ? -0.257  -12.835 -16.055 1.00 95.61 111 A 1 
ATOM 901  C CB  . ALA A 1 111 ? -1.558  -14.963 -13.980 1.00 97.08 111 A 1 
ATOM 902  N N   . MET A 1 112 ? -2.443  -13.130 -16.498 1.00 97.26 112 A 1 
ATOM 903  C CA  . MET A 1 112 ? -2.668  -11.777 -17.020 1.00 97.12 112 A 1 
ATOM 904  C C   . MET A 1 112 ? -2.743  -10.716 -15.916 1.00 97.30 112 A 1 
ATOM 905  O O   . MET A 1 112 ? -2.438  -9.544  -16.141 1.00 95.86 112 A 1 
ATOM 906  C CB  . MET A 1 112 ? -3.957  -11.760 -17.854 1.00 96.39 112 A 1 
ATOM 907  C CG  . MET A 1 112 ? -3.830  -12.595 -19.132 1.00 93.79 112 A 1 
ATOM 908  S SD  . MET A 1 112 ? -2.513  -12.051 -20.252 1.00 88.70 112 A 1 
ATOM 909  C CE  . MET A 1 112 ? -3.251  -10.541 -20.937 1.00 78.83 112 A 1 
ATOM 910  N N   . SER A 1 113 ? -3.133  -11.120 -14.698 1.00 97.07 113 A 1 
ATOM 911  C CA  . SER A 1 113 ? -3.238  -10.233 -13.539 1.00 97.24 113 A 1 
ATOM 912  C C   . SER A 1 113 ? -2.764  -10.911 -12.257 1.00 97.74 113 A 1 
ATOM 913  O O   . SER A 1 113 ? -2.760  -12.136 -12.134 1.00 97.12 113 A 1 
ATOM 914  C CB  . SER A 1 113 ? -4.682  -9.732  -13.397 1.00 96.47 113 A 1 
ATOM 915  O OG  . SER A 1 113 ? -5.541  -10.759 -12.952 1.00 93.90 113 A 1 
ATOM 916  N N   . ARG A 1 114 ? -2.403  -10.113 -11.243 1.00 97.44 114 A 1 
ATOM 917  C CA  . ARG A 1 114 ? -2.045  -10.635 -9.910  1.00 97.62 114 A 1 
ATOM 918  C C   . ARG A 1 114 ? -3.205  -11.370 -9.231  1.00 98.06 114 A 1 
ATOM 919  O O   . ARG A 1 114 ? -2.976  -12.333 -8.508  1.00 97.61 114 A 1 
ATOM 920  C CB  . ARG A 1 114 ? -1.543  -9.500  -9.006  1.00 96.95 114 A 1 
ATOM 921  C CG  . ARG A 1 114 ? -0.153  -9.003  -9.421  1.00 95.69 114 A 1 
ATOM 922  C CD  . ARG A 1 114 ? 0.343   -7.929  -8.449  1.00 93.80 114 A 1 
ATOM 923  N NE  . ARG A 1 114 ? 1.742   -7.580  -8.719  1.00 91.66 114 A 1 
ATOM 924  C CZ  . ARG A 1 114 ? 2.198   -6.728  -9.614  1.00 92.64 114 A 1 
ATOM 925  N NH1 . ARG A 1 114 ? 1.421   -6.007  -10.363 1.00 85.66 114 A 1 
ATOM 926  N NH2 . ARG A 1 114 ? 3.481   -6.595  -9.767  1.00 88.97 114 A 1 
ATOM 927  N N   . ALA A 1 115 ? -4.449  -10.934 -9.467  1.00 97.39 115 A 1 
ATOM 928  C CA  . ALA A 1 115 ? -5.636  -11.611 -8.937  1.00 97.52 115 A 1 
ATOM 929  C C   . ALA A 1 115 ? -5.804  -13.013 -9.543  1.00 97.95 115 A 1 
ATOM 930  O O   . ALA A 1 115 ? -6.051  -13.976 -8.816  1.00 97.25 115 A 1 
ATOM 931  C CB  . ALA A 1 115 ? -6.857  -10.723 -9.197  1.00 96.72 115 A 1 
ATOM 932  N N   . GLU A 1 116 ? -5.602  -13.138 -10.862 1.00 97.43 116 A 1 
ATOM 933  C CA  . GLU A 1 116 ? -5.612  -14.429 -11.554 1.00 97.68 116 A 1 
ATOM 934  C C   . GLU A 1 116 ? -4.457  -15.323 -11.099 1.00 98.06 116 A 1 
ATOM 935  O O   . GLU A 1 116 ? -4.687  -16.488 -10.778 1.00 97.50 116 A 1 
ATOM 936  C CB  . GLU A 1 116 ? -5.570  -14.171 -13.059 1.00 97.06 116 A 1 
ATOM 937  C CG  . GLU A 1 116 ? -5.556  -15.478 -13.867 1.00 94.31 116 A 1 
ATOM 938  C CD  . GLU A 1 116 ? -5.711  -15.197 -15.355 1.00 93.27 116 A 1 
ATOM 939  O OE1 . GLU A 1 116 ? -6.453  -15.989 -15.987 1.00 85.49 116 A 1 
ATOM 940  O OE2 . GLU A 1 116 ? -5.137  -14.185 -15.811 1.00 86.86 116 A 1 
ATOM 941  N N   . ALA A 1 117 ? -3.240  -14.793 -10.973 1.00 98.05 117 A 1 
ATOM 942  C CA  . ALA A 1 117 ? -2.099  -15.536 -10.433 1.00 98.17 117 A 1 
ATOM 943  C C   . ALA A 1 117 ? -2.413  -16.133 -9.053  1.00 98.36 117 A 1 
ATOM 944  O O   . ALA A 1 117 ? -2.167  -17.311 -8.799  1.00 98.03 117 A 1 
ATOM 945  C CB  . ALA A 1 117 ? -0.894  -14.592 -10.364 1.00 97.83 117 A 1 
ATOM 946  N N   . ARG A 1 118 ? -3.043  -15.345 -8.179  1.00 98.23 118 A 1 
ATOM 947  C CA  . ARG A 1 118 ? -3.502  -15.797 -6.861  1.00 98.23 118 A 1 
ATOM 948  C C   . ARG A 1 118 ? -4.510  -16.941 -6.958  1.00 98.39 118 A 1 
ATOM 949  O O   . ARG A 1 118 ? -4.404  -17.911 -6.209  1.00 97.62 118 A 1 
ATOM 950  C CB  . ARG A 1 118 ? -4.085  -14.588 -6.119  1.00 97.25 118 A 1 
ATOM 951  C CG  . ARG A 1 118 ? -4.343  -14.895 -4.650  1.00 93.23 118 A 1 
ATOM 952  C CD  . ARG A 1 118 ? -4.979  -13.681 -3.975  1.00 92.07 118 A 1 
ATOM 953  N NE  . ARG A 1 118 ? -4.882  -13.788 -2.510  1.00 87.40 118 A 1 
ATOM 954  C CZ  . ARG A 1 118 ? -3.888  -13.333 -1.773  1.00 87.89 118 A 1 
ATOM 955  N NH1 . ARG A 1 118 ? -2.876  -12.694 -2.296  1.00 74.63 118 A 1 
ATOM 956  N NH2 . ARG A 1 118 ? -3.897  -13.506 -0.486  1.00 79.35 118 A 1 
ATOM 957  N N   . GLN A 1 119 ? -5.477  -16.852 -7.886  1.00 98.00 119 A 1 
ATOM 958  C CA  . GLN A 1 119 ? -6.467  -17.905 -8.127  1.00 98.09 119 A 1 
ATOM 959  C C   . GLN A 1 119 ? -5.801  -19.200 -8.621  1.00 98.17 119 A 1 
ATOM 960  O O   . GLN A 1 119 ? -6.095  -20.275 -8.102  1.00 96.83 119 A 1 
ATOM 961  C CB  . GLN A 1 119 ? -7.507  -17.387 -9.129  1.00 97.27 119 A 1 
ATOM 962  C CG  . GLN A 1 119 ? -8.674  -18.370 -9.313  1.00 92.42 119 A 1 
ATOM 963  C CD  . GLN A 1 119 ? -9.699  -17.888 -10.338 1.00 92.32 119 A 1 
ATOM 964  O OE1 . GLN A 1 119 ? -9.526  -16.912 -11.042 1.00 85.11 119 A 1 
ATOM 965  N NE2 . GLN A 1 119 ? -10.812 -18.569 -10.473 1.00 84.06 119 A 1 
ATOM 966  N N   . LEU A 1 120 ? -4.863  -19.105 -9.566  1.00 98.13 120 A 1 
ATOM 967  C CA  . LEU A 1 120 ? -4.127  -20.260 -10.091 1.00 97.99 120 A 1 
ATOM 968  C C   . LEU A 1 120 ? -3.310  -20.967 -9.001  1.00 98.20 120 A 1 
ATOM 969  O O   . LEU A 1 120 ? -3.277  -22.197 -8.949  1.00 97.63 120 A 1 
ATOM 970  C CB  . LEU A 1 120 ? -3.211  -19.798 -11.236 1.00 97.74 120 A 1 
ATOM 971  C CG  . LEU A 1 120 ? -3.930  -19.323 -12.513 1.00 96.85 120 A 1 
ATOM 972  C CD1 . LEU A 1 120 ? -2.894  -18.767 -13.487 1.00 94.07 120 A 1 
ATOM 973  C CD2 . LEU A 1 120 ? -4.695  -20.452 -13.201 1.00 93.90 120 A 1 
ATOM 974  N N   . VAL A 1 121 ? -2.694  -20.206 -8.091  1.00 98.27 121 A 1 
ATOM 975  C CA  . VAL A 1 121 ? -1.993  -20.782 -6.929  1.00 98.30 121 A 1 
ATOM 976  C C   . VAL A 1 121 ? -2.978  -21.487 -5.992  1.00 98.30 121 A 1 
ATOM 977  O O   . VAL A 1 121 ? -2.728  -22.627 -5.607  1.00 97.72 121 A 1 
ATOM 978  C CB  . VAL A 1 121 ? -1.172  -19.714 -6.184  1.00 98.15 121 A 1 
ATOM 979  C CG1 . VAL A 1 121 ? -0.554  -20.262 -4.890  1.00 97.13 121 A 1 
ATOM 980  C CG2 . VAL A 1 121 ? -0.014  -19.206 -7.045  1.00 96.89 121 A 1 
ATOM 981  N N   . LEU A 1 122 ? -4.127  -20.881 -5.679  1.00 98.22 122 A 1 
ATOM 982  C CA  . LEU A 1 122 ? -5.160  -21.494 -4.828  1.00 98.20 122 A 1 
ATOM 983  C C   . LEU A 1 122 ? -5.675  -22.818 -5.404  1.00 98.24 122 A 1 
ATOM 984  O O   . LEU A 1 122 ? -5.865  -23.778 -4.654  1.00 97.30 122 A 1 
ATOM 985  C CB  . LEU A 1 122 ? -6.336  -20.518 -4.648  1.00 97.92 122 A 1 
ATOM 986  C CG  . LEU A 1 122 ? -6.065  -19.375 -3.663  1.00 95.76 122 A 1 
ATOM 987  C CD1 . LEU A 1 122 ? -7.161  -18.317 -3.773  1.00 90.05 122 A 1 
ATOM 988  C CD2 . LEU A 1 122 ? -6.027  -19.872 -2.216  1.00 91.44 122 A 1 
ATOM 989  N N   . HIS A 1 123 ? -5.849  -22.902 -6.725  1.00 97.97 123 A 1 
ATOM 990  C CA  . HIS A 1 123 ? -6.250  -24.132 -7.420  1.00 97.97 123 A 1 
ATOM 991  C C   . HIS A 1 123 ? -5.136  -25.191 -7.459  1.00 98.08 123 A 1 
ATOM 992  O O   . HIS A 1 123 ? -5.381  -26.352 -7.787  1.00 96.34 123 A 1 
ATOM 993  C CB  . HIS A 1 123 ? -6.744  -23.772 -8.827  1.00 97.45 123 A 1 
ATOM 994  C CG  . HIS A 1 123 ? -8.015  -22.952 -8.869  1.00 96.98 123 A 1 
ATOM 995  N ND1 . HIS A 1 123 ? -8.627  -22.500 -10.017 1.00 86.27 123 A 1 
ATOM 996  C CD2 . HIS A 1 123 ? -8.799  -22.543 -7.820  1.00 87.58 123 A 1 
ATOM 997  C CE1 . HIS A 1 123 ? -9.748  -21.847 -9.667  1.00 89.74 123 A 1 
ATOM 998  N NE2 . HIS A 1 123 ? -9.894  -21.842 -8.334  1.00 91.46 123 A 1 
ATOM 999  N N   . GLY A 1 124 ? -3.908  -24.839 -7.057  1.00 97.41 124 A 1 
ATOM 1000 C CA  . GLY A 1 124 ? -2.790  -25.768 -6.938  1.00 97.36 124 A 1 
ATOM 1001 C C   . GLY A 1 124 ? -2.206  -26.196 -8.281  1.00 97.78 124 A 1 
ATOM 1002 O O   . GLY A 1 124 ? -1.848  -27.364 -8.438  1.00 96.28 124 A 1 
ATOM 1003 N N   . HIS A 1 125 ? -2.121  -25.262 -9.232  1.00 98.01 125 A 1 
ATOM 1004 C CA  . HIS A 1 125 ? -1.482  -25.469 -10.532 1.00 98.02 125 A 1 
ATOM 1005 C C   . HIS A 1 125 ? 0.051   -25.461 -10.466 1.00 97.83 125 A 1 
ATOM 1006 O O   . HIS A 1 125 ? 0.697   -25.876 -11.429 1.00 96.38 125 A 1 
ATOM 1007 C CB  . HIS A 1 125 ? -1.993  -24.413 -11.518 1.00 97.78 125 A 1 
ATOM 1008 C CG  . HIS A 1 125 ? -3.451  -24.587 -11.861 1.00 97.79 125 A 1 
ATOM 1009 N ND1 . HIS A 1 125 ? -3.999  -25.648 -12.543 1.00 92.27 125 A 1 
ATOM 1010 C CD2 . HIS A 1 125 ? -4.474  -23.734 -11.560 1.00 93.17 125 A 1 
ATOM 1011 C CE1 . HIS A 1 125 ? -5.322  -25.436 -12.655 1.00 93.42 125 A 1 
ATOM 1012 N NE2 . HIS A 1 125 ? -5.659  -24.278 -12.073 1.00 94.05 125 A 1 
ATOM 1013 N N   . PHE A 1 126 ? 0.645   -25.030 -9.342  1.00 98.02 126 A 1 
ATOM 1014 C CA  . PHE A 1 126 ? 2.091   -24.882 -9.190  1.00 98.05 126 A 1 
ATOM 1015 C C   . PHE A 1 126 ? 2.670   -25.849 -8.164  1.00 98.12 126 A 1 
ATOM 1016 O O   . PHE A 1 126 ? 2.055   -26.171 -7.141  1.00 97.13 126 A 1 
ATOM 1017 C CB  . PHE A 1 126 ? 2.438   -23.421 -8.869  1.00 97.82 126 A 1 
ATOM 1018 C CG  . PHE A 1 126 ? 1.992   -22.465 -9.956  1.00 98.06 126 A 1 
ATOM 1019 C CD1 . PHE A 1 126 ? 2.750   -22.329 -11.133 1.00 96.54 126 A 1 
ATOM 1020 C CD2 . PHE A 1 126 ? 0.771   -21.776 -9.822  1.00 96.77 126 A 1 
ATOM 1021 C CE1 . PHE A 1 126 ? 2.285   -21.513 -12.176 1.00 96.37 126 A 1 
ATOM 1022 C CE2 . PHE A 1 126 ? 0.307   -20.961 -10.871 1.00 96.43 126 A 1 
ATOM 1023 C CZ  . PHE A 1 126 ? 1.063   -20.835 -12.048 1.00 97.08 126 A 1 
ATOM 1024 N N   . LEU A 1 127 ? 3.899   -26.289 -8.444  1.00 97.91 127 A 1 
ATOM 1025 C CA  . LEU A 1 127 ? 4.741   -27.072 -7.552  1.00 97.90 127 A 1 
ATOM 1026 C C   . LEU A 1 127 ? 5.976   -26.239 -7.195  1.00 97.98 127 A 1 
ATOM 1027 O O   . LEU A 1 127 ? 6.534   -25.553 -8.051  1.00 97.20 127 A 1 
ATOM 1028 C CB  . LEU A 1 127 ? 5.144   -28.405 -8.219  1.00 97.59 127 A 1 
ATOM 1029 C CG  . LEU A 1 127 ? 4.009   -29.230 -8.854  1.00 96.47 127 A 1 
ATOM 1030 C CD1 . LEU A 1 127 ? 4.582   -30.427 -9.613  1.00 92.34 127 A 1 
ATOM 1031 C CD2 . LEU A 1 127 ? 3.033   -29.753 -7.804  1.00 91.95 127 A 1 
ATOM 1032 N N   . VAL A 1 128 ? 6.405   -26.328 -5.934  1.00 97.88 128 A 1 
ATOM 1033 C CA  . VAL A 1 128 ? 7.691   -25.799 -5.464  1.00 97.98 128 A 1 
ATOM 1034 C C   . VAL A 1 128 ? 8.519   -26.984 -4.992  1.00 97.98 128 A 1 
ATOM 1035 O O   . VAL A 1 128 ? 8.059   -27.748 -4.142  1.00 96.89 128 A 1 
ATOM 1036 C CB  . VAL A 1 128 ? 7.516   -24.742 -4.361  1.00 97.67 128 A 1 
ATOM 1037 C CG1 . VAL A 1 128 ? 8.872   -24.193 -3.906  1.00 96.21 128 A 1 
ATOM 1038 C CG2 . VAL A 1 128 ? 6.678   -23.559 -4.853  1.00 96.16 128 A 1 
ATOM 1039 N N   . ASP A 1 129 ? 9.697   -27.174 -5.593  1.00 97.51 129 A 1 
ATOM 1040 C CA  . ASP A 1 129 ? 10.574  -28.329 -5.349  1.00 97.63 129 A 1 
ATOM 1041 C C   . ASP A 1 129 ? 9.825   -29.680 -5.443  1.00 97.75 129 A 1 
ATOM 1042 O O   . ASP A 1 129 ? 9.944   -30.562 -4.591  1.00 95.72 129 A 1 
ATOM 1043 C CB  . ASP A 1 129 ? 11.368  -28.135 -4.043  1.00 97.27 129 A 1 
ATOM 1044 C CG  . ASP A 1 129 ? 12.167  -26.827 -4.026  1.00 96.52 129 A 1 
ATOM 1045 O OD1 . ASP A 1 129 ? 12.695  -26.436 -5.091  1.00 91.78 129 A 1 
ATOM 1046 O OD2 . ASP A 1 129 ? 12.227  -26.193 -2.948  1.00 92.31 129 A 1 
ATOM 1047 N N   . GLY A 1 130 ? 8.947   -29.811 -6.451  1.00 97.05 130 A 1 
ATOM 1048 C CA  . GLY A 1 130 ? 8.126   -31.003 -6.691  1.00 96.85 130 A 1 
ATOM 1049 C C   . GLY A 1 130 ? 6.903   -31.161 -5.775  1.00 97.31 130 A 1 
ATOM 1050 O O   . GLY A 1 130 ? 6.090   -32.063 -5.987  1.00 95.60 130 A 1 
ATOM 1051 N N   . LYS A 1 131 ? 6.703   -30.285 -4.780  1.00 97.43 131 A 1 
ATOM 1052 C CA  . LYS A 1 131 ? 5.553   -30.330 -3.861  1.00 97.50 131 A 1 
ATOM 1053 C C   . LYS A 1 131 ? 4.488   -29.314 -4.258  1.00 97.87 131 A 1 
ATOM 1054 O O   . LYS A 1 131 ? 4.786   -28.156 -4.531  1.00 96.72 131 A 1 
ATOM 1055 C CB  . LYS A 1 131 ? 6.013   -30.122 -2.411  1.00 97.00 131 A 1 
ATOM 1056 C CG  . LYS A 1 131 ? 6.922   -31.266 -1.942  1.00 91.91 131 A 1 
ATOM 1057 C CD  . LYS A 1 131 ? 7.364   -31.069 -0.488  1.00 87.25 131 A 1 
ATOM 1058 C CE  . LYS A 1 131 ? 8.302   -32.216 -0.097  1.00 79.77 131 A 1 
ATOM 1059 N NZ  . LYS A 1 131 ? 8.830   -32.068 1.280   1.00 69.01 131 A 1 
ATOM 1060 N N   . LYS A 1 132 ? 3.215   -29.736 -4.226  1.00 97.46 132 A 1 
ATOM 1061 C CA  . LYS A 1 132 ? 2.077   -28.851 -4.495  1.00 97.69 132 A 1 
ATOM 1062 C C   . LYS A 1 132 ? 1.996   -27.743 -3.444  1.00 97.86 132 A 1 
ATOM 1063 O O   . LYS A 1 132 ? 1.883   -28.026 -2.255  1.00 96.25 132 A 1 
ATOM 1064 C CB  . LYS A 1 132 ? 0.782   -29.680 -4.557  1.00 96.79 132 A 1 
ATOM 1065 C CG  . LYS A 1 132 ? -0.445  -28.815 -4.885  1.00 93.02 132 A 1 
ATOM 1066 C CD  . LYS A 1 132 ? -1.728  -29.655 -4.930  1.00 90.18 132 A 1 
ATOM 1067 C CE  . LYS A 1 132 ? -2.924  -28.726 -5.148  1.00 80.82 132 A 1 
ATOM 1068 N NZ  . LYS A 1 132 ? -4.224  -29.441 -5.140  1.00 76.05 132 A 1 
ATOM 1069 N N   . VAL A 1 133 ? 1.979   -26.493 -3.897  1.00 97.34 133 A 1 
ATOM 1070 C CA  . VAL A 1 133 ? 1.777   -25.318 -3.044  1.00 97.45 133 A 1 
ATOM 1071 C C   . VAL A 1 133 ? 0.521   -24.580 -3.501  1.00 97.63 133 A 1 
ATOM 1072 O O   . VAL A 1 133 ? 0.440   -24.109 -4.629  1.00 95.91 133 A 1 
ATOM 1073 C CB  . VAL A 1 133 ? 3.020   -24.408 -3.033  1.00 96.75 133 A 1 
ATOM 1074 C CG1 . VAL A 1 133 ? 2.789   -23.174 -2.161  1.00 93.04 133 A 1 
ATOM 1075 C CG2 . VAL A 1 133 ? 4.230   -25.155 -2.455  1.00 93.29 133 A 1 
ATOM 1076 N N   . ASN A 1 134 ? -0.471  -24.488 -2.607  1.00 97.38 134 A 1 
ATOM 1077 C CA  . ASN A 1 134 ? -1.746  -23.804 -2.846  1.00 97.46 134 A 1 
ATOM 1078 C C   . ASN A 1 134 ? -1.958  -22.584 -1.930  1.00 97.66 134 A 1 
ATOM 1079 O O   . ASN A 1 134 ? -3.084  -22.123 -1.754  1.00 94.74 134 A 1 
ATOM 1080 C CB  . ASN A 1 134 ? -2.893  -24.828 -2.736  1.00 95.91 134 A 1 
ATOM 1081 C CG  . ASN A 1 134 ? -3.073  -25.375 -1.330  1.00 94.64 134 A 1 
ATOM 1082 O OD1 . ASN A 1 134 ? -2.168  -25.399 -0.514  1.00 85.75 134 A 1 
ATOM 1083 N ND2 . ASN A 1 134 ? -4.246  -25.863 -1.005  1.00 86.26 134 A 1 
ATOM 1084 N N   . ILE A 1 135 ? -0.885  -22.076 -1.314  1.00 97.89 135 A 1 
ATOM 1085 C CA  . ILE A 1 135 ? -0.928  -20.939 -0.391  1.00 98.05 135 A 1 
ATOM 1086 C C   . ILE A 1 135 ? -0.329  -19.715 -1.099  1.00 98.31 135 A 1 
ATOM 1087 O O   . ILE A 1 135 ? 0.892   -19.648 -1.234  1.00 97.27 135 A 1 
ATOM 1088 C CB  . ILE A 1 135 ? -0.195  -21.282 0.929   1.00 97.17 135 A 1 
ATOM 1089 C CG1 . ILE A 1 135 ? -0.834  -22.511 1.620   1.00 93.14 135 A 1 
ATOM 1090 C CG2 . ILE A 1 135 ? -0.228  -20.062 1.869   1.00 92.02 135 A 1 
ATOM 1091 C CD1 . ILE A 1 135 ? -0.052  -23.027 2.835   1.00 83.09 135 A 1 
ATOM 1092 N N   . PRO A 1 136 ? -1.134  -18.720 -1.508  1.00 98.14 136 A 1 
ATOM 1093 C CA  . PRO A 1 136 ? -0.617  -17.556 -2.241  1.00 98.05 136 A 1 
ATOM 1094 C C   . PRO A 1 136 ? 0.417   -16.727 -1.475  1.00 98.13 136 A 1 
ATOM 1095 O O   . PRO A 1 136 ? 1.252   -16.055 -2.079  1.00 96.89 136 A 1 
ATOM 1096 C CB  . PRO A 1 136 ? -1.852  -16.704 -2.555  1.00 97.47 136 A 1 
ATOM 1097 C CG  . PRO A 1 136 ? -2.990  -17.712 -2.567  1.00 96.22 136 A 1 
ATOM 1098 C CD  . PRO A 1 136 ? -2.589  -18.698 -1.482  1.00 97.64 136 A 1 
ATOM 1099 N N   . SER A 1 137 ? 0.369   -16.754 -0.140  1.00 98.16 137 A 1 
ATOM 1100 C CA  . SER A 1 137 ? 1.316   -16.061 0.739   1.00 98.12 137 A 1 
ATOM 1101 C C   . SER A 1 137 ? 2.634   -16.805 0.965   1.00 98.22 137 A 1 
ATOM 1102 O O   . SER A 1 137 ? 3.469   -16.301 1.713   1.00 96.83 137 A 1 
ATOM 1103 C CB  . SER A 1 137 ? 0.648   -15.740 2.079   1.00 96.93 137 A 1 
ATOM 1104 O OG  . SER A 1 137 ? 0.181   -16.917 2.704   1.00 92.15 137 A 1 
ATOM 1105 N N   . TYR A 1 138 ? 2.826   -17.978 0.354   1.00 98.03 138 A 1 
ATOM 1106 C CA  . TYR A 1 138 ? 4.084   -18.714 0.453   1.00 98.22 138 A 1 
ATOM 1107 C C   . TYR A 1 138 ? 5.239   -17.863 -0.083  1.00 98.36 138 A 1 
ATOM 1108 O O   . TYR A 1 138 ? 5.147   -17.297 -1.176  1.00 97.89 138 A 1 
ATOM 1109 C CB  . TYR A 1 138 ? 3.957   -20.043 -0.300  1.00 98.15 138 A 1 
ATOM 1110 C CG  . TYR A 1 138 ? 5.177   -20.928 -0.162  1.00 98.10 138 A 1 
ATOM 1111 C CD1 . TYR A 1 138 ? 6.194   -20.889 -1.136  1.00 96.39 138 A 1 
ATOM 1112 C CD2 . TYR A 1 138 ? 5.309   -21.779 0.951   1.00 96.63 138 A 1 
ATOM 1113 C CE1 . TYR A 1 138 ? 7.337   -21.700 -0.995  1.00 95.94 138 A 1 
ATOM 1114 C CE2 . TYR A 1 138 ? 6.451   -22.593 1.095   1.00 96.14 138 A 1 
ATOM 1115 C CZ  . TYR A 1 138 ? 7.466   -22.551 0.119   1.00 96.68 138 A 1 
ATOM 1116 O OH  . TYR A 1 138 ? 8.566   -23.338 0.251   1.00 95.18 138 A 1 
ATOM 1117 N N   . LEU A 1 139 ? 6.311   -17.746 0.705   1.00 97.96 139 A 1 
ATOM 1118 C CA  . LEU A 1 139 ? 7.501   -16.972 0.353   1.00 98.10 139 A 1 
ATOM 1119 C C   . LEU A 1 139 ? 8.535   -17.893 -0.290  1.00 98.24 139 A 1 
ATOM 1120 O O   . LEU A 1 139 ? 9.032   -18.819 0.357   1.00 97.35 139 A 1 
ATOM 1121 C CB  . LEU A 1 139 ? 8.078   -16.263 1.591   1.00 97.83 139 A 1 
ATOM 1122 C CG  . LEU A 1 139 ? 7.135   -15.247 2.265   1.00 97.08 139 A 1 
ATOM 1123 C CD1 . LEU A 1 139 ? 7.843   -14.616 3.465   1.00 94.66 139 A 1 
ATOM 1124 C CD2 . LEU A 1 139 ? 6.692   -14.130 1.323   1.00 94.57 139 A 1 
ATOM 1125 N N   . VAL A 1 140 ? 8.852   -17.621 -1.547  1.00 98.19 140 A 1 
ATOM 1126 C CA  . VAL A 1 140 ? 9.856   -18.363 -2.303  1.00 98.15 140 A 1 
ATOM 1127 C C   . VAL A 1 140 ? 11.249  -17.917 -1.853  1.00 98.20 140 A 1 
ATOM 1128 O O   . VAL A 1 140 ? 11.499  -16.732 -1.628  1.00 97.42 140 A 1 
ATOM 1129 C CB  . VAL A 1 140 ? 9.649   -18.207 -3.818  1.00 97.55 140 A 1 
ATOM 1130 C CG1 . VAL A 1 140 ? 10.459  -19.275 -4.539  1.00 93.30 140 A 1 
ATOM 1131 C CG2 . VAL A 1 140 ? 8.195   -18.418 -4.258  1.00 92.14 140 A 1 
ATOM 1132 N N   . LYS A 1 141 ? 12.165  -18.873 -1.683  1.00 98.06 141 A 1 
ATOM 1133 C CA  . LYS A 1 141 ? 13.544  -18.626 -1.238  1.00 98.00 141 A 1 
ATOM 1134 C C   . LYS A 1 141 ? 14.541  -18.932 -2.361  1.00 98.31 141 A 1 
ATOM 1135 O O   . LYS A 1 141 ? 14.241  -19.774 -3.211  1.00 97.77 141 A 1 
ATOM 1136 C CB  . LYS A 1 141 ? 13.854  -19.467 0.007   1.00 97.15 141 A 1 
ATOM 1137 C CG  . LYS A 1 141 ? 12.996  -19.085 1.220   1.00 94.85 141 A 1 
ATOM 1138 C CD  . LYS A 1 141 ? 13.358  -19.983 2.409   1.00 91.34 141 A 1 
ATOM 1139 C CE  . LYS A 1 141 ? 12.464  -19.678 3.609   1.00 84.35 141 A 1 
ATOM 1140 N NZ  . LYS A 1 141 ? 12.749  -20.611 4.728   1.00 74.95 141 A 1 
ATOM 1141 N N   . PRO A 1 142 ? 15.735  -18.309 -2.356  1.00 98.00 142 A 1 
ATOM 1142 C CA  . PRO A 1 142 ? 16.817  -18.683 -3.262  1.00 98.04 142 A 1 
ATOM 1143 C C   . PRO A 1 142 ? 17.114  -20.188 -3.202  1.00 98.12 142 A 1 
ATOM 1144 O O   . PRO A 1 142 ? 17.148  -20.778 -2.122  1.00 96.62 142 A 1 
ATOM 1145 C CB  . PRO A 1 142 ? 18.027  -17.847 -2.836  1.00 97.47 142 A 1 
ATOM 1146 C CG  . PRO A 1 142 ? 17.390  -16.624 -2.183  1.00 96.31 142 A 1 
ATOM 1147 C CD  . PRO A 1 142 ? 16.150  -17.201 -1.508  1.00 97.72 142 A 1 
ATOM 1148 N N   . GLY A 1 143 ? 17.305  -20.800 -4.376  1.00 97.71 143 A 1 
ATOM 1149 C CA  . GLY A 1 143 ? 17.515  -22.240 -4.546  1.00 97.72 143 A 1 
ATOM 1150 C C   . GLY A 1 143 ? 16.246  -23.039 -4.861  1.00 97.97 143 A 1 
ATOM 1151 O O   . GLY A 1 143 ? 16.368  -24.125 -5.421  1.00 96.42 143 A 1 
ATOM 1152 N N   . MET A 1 144 ? 15.046  -22.506 -4.580  1.00 97.97 144 A 1 
ATOM 1153 C CA  . MET A 1 144 ? 13.781  -23.182 -4.883  1.00 98.09 144 A 1 
ATOM 1154 C C   . MET A 1 144 ? 13.460  -23.156 -6.382  1.00 98.22 144 A 1 
ATOM 1155 O O   . MET A 1 144 ? 13.754  -22.189 -7.085  1.00 97.42 144 A 1 
ATOM 1156 C CB  . MET A 1 144 ? 12.618  -22.565 -4.087  1.00 97.91 144 A 1 
ATOM 1157 C CG  . MET A 1 144 ? 12.756  -22.839 -2.588  1.00 96.93 144 A 1 
ATOM 1158 S SD  . MET A 1 144 ? 11.435  -22.127 -1.572  1.00 95.67 144 A 1 
ATOM 1159 C CE  . MET A 1 144 ? 11.825  -22.944 -0.009  1.00 88.47 144 A 1 
ATOM 1160 N N   . THR A 1 145 ? 12.802  -24.217 -6.856  1.00 98.20 145 A 1 
ATOM 1161 C CA  . THR A 1 145 ? 12.321  -24.359 -8.230  1.00 98.15 145 A 1 
ATOM 1162 C C   . THR A 1 145 ? 10.799  -24.328 -8.260  1.00 98.13 145 A 1 
ATOM 1163 O O   . THR A 1 145 ? 10.127  -25.111 -7.593  1.00 96.88 145 A 1 
ATOM 1164 C CB  . THR A 1 145 ? 12.868  -25.627 -8.898  1.00 97.37 145 A 1 
ATOM 1165 O OG1 . THR A 1 145 ? 12.635  -26.772 -8.118  1.00 86.53 145 A 1 
ATOM 1166 C CG2 . THR A 1 145 ? 14.380  -25.534 -9.121  1.00 86.50 145 A 1 
ATOM 1167 N N   . LEU A 1 146 ? 10.238  -23.401 -9.030  1.00 97.69 146 A 1 
ATOM 1168 C CA  . LEU A 1 146 ? 8.808   -23.300 -9.305  1.00 97.42 146 A 1 
ATOM 1169 C C   . LEU A 1 146 ? 8.515   -23.989 -10.637 1.00 97.44 146 A 1 
ATOM 1170 O O   . LEU A 1 146 ? 9.122   -23.650 -11.649 1.00 95.91 146 A 1 
ATOM 1171 C CB  . LEU A 1 146 ? 8.411   -21.813 -9.332  1.00 96.27 146 A 1 
ATOM 1172 C CG  . LEU A 1 146 ? 6.902   -21.574 -9.536  1.00 90.43 146 A 1 
ATOM 1173 C CD1 . LEU A 1 146 ? 6.103   -21.941 -8.284  1.00 80.37 146 A 1 
ATOM 1174 C CD2 . LEU A 1 146 ? 6.643   -20.099 -9.827  1.00 80.91 146 A 1 
ATOM 1175 N N   . THR A 1 147 ? 7.572   -24.920 -10.659 1.00 97.47 147 A 1 
ATOM 1176 C CA  . THR A 1 147 ? 7.182   -25.652 -11.867 1.00 97.23 147 A 1 
ATOM 1177 C C   . THR A 1 147 ? 5.671   -25.639 -12.042 1.00 97.39 147 A 1 
ATOM 1178 O O   . THR A 1 147 ? 4.915   -25.682 -11.069 1.00 96.42 147 A 1 
ATOM 1179 C CB  . THR A 1 147 ? 7.738   -27.091 -11.883 1.00 96.06 147 A 1 
ATOM 1180 O OG1 . THR A 1 147 ? 7.171   -27.866 -10.860 1.00 80.70 147 A 1 
ATOM 1181 C CG2 . THR A 1 147 ? 9.244   -27.161 -11.652 1.00 81.06 147 A 1 
ATOM 1182 N N   . LEU A 1 148 ? 5.216   -25.581 -13.291 1.00 96.29 148 A 1 
ATOM 1183 C CA  . LEU A 1 148 ? 3.809   -25.784 -13.615 1.00 96.21 148 A 1 
ATOM 1184 C C   . LEU A 1 148 ? 3.510   -27.288 -13.603 1.00 96.23 148 A 1 
ATOM 1185 O O   . LEU A 1 148 ? 4.236   -28.085 -14.196 1.00 94.97 148 A 1 
ATOM 1186 C CB  . LEU A 1 148 ? 3.493   -25.120 -14.967 1.00 95.56 148 A 1 
ATOM 1187 C CG  . LEU A 1 148 ? 1.995   -25.112 -15.320 1.00 93.89 148 A 1 
ATOM 1188 C CD1 . LEU A 1 148 ? 1.189   -24.184 -14.413 1.00 89.13 148 A 1 
ATOM 1189 C CD2 . LEU A 1 148 ? 1.797   -24.628 -16.756 1.00 89.55 148 A 1 
ATOM 1190 N N   . LYS A 1 149 ? 2.425   -27.693 -12.941 1.00 96.78 149 A 1 
ATOM 1191 C CA  . LYS A 1 149 ? 1.996   -29.093 -12.873 1.00 96.35 149 A 1 
ATOM 1192 C C   . LYS A 1 149 ? 1.684   -29.625 -14.275 1.00 96.43 149 A 1 
ATOM 1193 O O   . LYS A 1 149 ? 0.982   -28.963 -15.033 1.00 94.74 149 A 1 
ATOM 1194 C CB  . LYS A 1 149 ? 0.786   -29.187 -11.936 1.00 94.96 149 A 1 
ATOM 1195 C CG  . LYS A 1 149 ? 0.428   -30.635 -11.607 1.00 90.62 149 A 1 
ATOM 1196 C CD  . LYS A 1 149 ? -0.823  -30.698 -10.731 1.00 88.89 149 A 1 
ATOM 1197 C CE  . LYS A 1 149 ? -1.163  -32.167 -10.472 1.00 81.18 149 A 1 
ATOM 1198 N NZ  . LYS A 1 149 ? -2.561  -32.323 -10.026 1.00 74.26 149 A 1 
ATOM 1199 N N   . ASP A 1 150 ? 2.113   -30.843 -14.596 1.00 95.70 150 A 1 
ATOM 1200 C CA  . ASP A 1 150 ? 1.940   -31.424 -15.940 1.00 95.40 150 A 1 
ATOM 1201 C C   . ASP A 1 150 ? 0.475   -31.490 -16.383 1.00 95.83 150 A 1 
ATOM 1202 O O   . ASP A 1 150 ? 0.149   -31.099 -17.502 1.00 93.96 150 A 1 
ATOM 1203 C CB  . ASP A 1 150 ? 2.595   -32.808 -16.002 1.00 93.89 150 A 1 
ATOM 1204 C CG  . ASP A 1 150 ? 4.095   -32.717 -15.744 1.00 88.03 150 A 1 
ATOM 1205 O OD1 . ASP A 1 150 ? 4.724   -31.766 -16.279 1.00 80.90 150 A 1 
ATOM 1206 O OD2 . ASP A 1 150 ? 4.564   -33.535 -14.930 1.00 81.49 150 A 1 
ATOM 1207 N N   . SER A 1 151 ? -0.443  -31.839 -15.474 1.00 96.07 151 A 1 
ATOM 1208 C CA  . SER A 1 151 ? -1.886  -31.811 -15.754 1.00 96.04 151 A 1 
ATOM 1209 C C   . SER A 1 151 ? -2.432  -30.413 -16.079 1.00 96.46 151 A 1 
ATOM 1210 O O   . SER A 1 151 ? -3.540  -30.293 -16.591 1.00 94.19 151 A 1 
ATOM 1211 C CB  . SER A 1 151 ? -2.662  -32.374 -14.558 1.00 95.39 151 A 1 
ATOM 1212 O OG  . SER A 1 151 ? -2.580  -31.496 -13.444 1.00 86.08 151 A 1 
ATOM 1213 N N   . SER A 1 152 ? -1.708  -29.361 -15.714 1.00 96.16 152 A 1 
ATOM 1214 C CA  . SER A 1 152 ? -2.104  -27.969 -15.940 1.00 96.35 152 A 1 
ATOM 1215 C C   . SER A 1 152 ? -1.517  -27.409 -17.234 1.00 96.32 152 A 1 
ATOM 1216 O O   . SER A 1 152 ? -2.086  -26.481 -17.797 1.00 94.54 152 A 1 
ATOM 1217 C CB  . SER A 1 152 ? -1.693  -27.098 -14.753 1.00 95.98 152 A 1 
ATOM 1218 O OG  . SER A 1 152 ? -2.201  -27.651 -13.545 1.00 91.88 152 A 1 
ATOM 1219 N N   . LYS A 1 153 ? -0.432  -28.004 -17.749 1.00 95.70 153 A 1 
ATOM 1220 C CA  . LYS A 1 153 ? 0.192   -27.624 -19.032 1.00 94.96 153 A 1 
ATOM 1221 C C   . LYS A 1 153 ? -0.734  -27.871 -20.229 1.00 95.10 153 A 1 
ATOM 1222 O O   . LYS A 1 153 ? -0.626  -27.181 -21.238 1.00 93.25 153 A 1 
ATOM 1223 C CB  . LYS A 1 153 ? 1.514   -28.386 -19.233 1.00 94.35 153 A 1 
ATOM 1224 C CG  . LYS A 1 153 ? 2.605   -28.035 -18.212 1.00 93.09 153 A 1 
ATOM 1225 C CD  . LYS A 1 153 ? 3.881   -28.858 -18.463 1.00 90.76 153 A 1 
ATOM 1226 C CE  . LYS A 1 153 ? 4.983   -28.506 -17.457 1.00 87.50 153 A 1 
ATOM 1227 N NZ  . LYS A 1 153 ? 6.074   -29.513 -17.459 1.00 81.00 153 A 1 
ATOM 1228 N N   . SER A 1 154 ? -1.660  -28.835 -20.115 1.00 94.95 154 A 1 
ATOM 1229 C CA  . SER A 1 154 ? -2.636  -29.143 -21.167 1.00 94.79 154 A 1 
ATOM 1230 C C   . SER A 1 154 ? -3.807  -28.158 -21.252 1.00 95.38 154 A 1 
ATOM 1231 O O   . SER A 1 154 ? -4.528  -28.181 -22.244 1.00 93.36 154 A 1 
ATOM 1232 C CB  . SER A 1 154 ? -3.166  -30.568 -20.986 1.00 93.98 154 A 1 
ATOM 1233 O OG  . SER A 1 154 ? -3.756  -30.715 -19.709 1.00 86.43 154 A 1 
ATOM 1234 N N   . LEU A 1 155 ? -4.007  -27.291 -20.255 1.00 95.81 155 A 1 
ATOM 1235 C CA  . LEU A 1 155 ? -5.128  -26.351 -20.222 1.00 96.05 155 A 1 
ATOM 1236 C C   . LEU A 1 155 ? -4.945  -25.231 -21.259 1.00 96.42 155 A 1 
ATOM 1237 O O   . LEU A 1 155 ? -4.011  -24.436 -21.163 1.00 95.05 155 A 1 
ATOM 1238 C CB  . LEU A 1 155 ? -5.281  -25.758 -18.811 1.00 95.70 155 A 1 
ATOM 1239 C CG  . LEU A 1 155 ? -5.692  -26.767 -17.722 1.00 92.66 155 A 1 
ATOM 1240 C CD1 . LEU A 1 155 ? -5.634  -26.094 -16.347 1.00 85.74 155 A 1 
ATOM 1241 C CD2 . LEU A 1 155 ? -7.110  -27.289 -17.928 1.00 86.16 155 A 1 
ATOM 1242 N N   . ASP A 1 156 ? -5.899  -25.108 -22.178 1.00 96.57 156 A 1 
ATOM 1243 C CA  . ASP A 1 156 ? -5.851  -24.099 -23.246 1.00 96.77 156 A 1 
ATOM 1244 C C   . ASP A 1 156 ? -5.789  -22.668 -22.706 1.00 96.91 156 A 1 
ATOM 1245 O O   . ASP A 1 156 ? -5.096  -21.809 -23.255 1.00 95.52 156 A 1 
ATOM 1246 C CB  . ASP A 1 156 ? -7.072  -24.268 -24.161 1.00 96.23 156 A 1 
ATOM 1247 C CG  . ASP A 1 156 ? -7.121  -25.659 -24.800 1.00 90.50 156 A 1 
ATOM 1248 O OD1 . ASP A 1 156 ? -6.028  -26.196 -25.111 1.00 82.69 156 A 1 
ATOM 1249 O OD2 . ASP A 1 156 ? -8.240  -26.199 -24.877 1.00 84.79 156 A 1 
ATOM 1250 N N   . LYS A 1 157 ? -6.439  -22.418 -21.555 1.00 96.71 157 A 1 
ATOM 1251 C CA  . LYS A 1 157 ? -6.375  -21.124 -20.873 1.00 95.93 157 A 1 
ATOM 1252 C C   . LYS A 1 157 ? -4.945  -20.749 -20.468 1.00 96.57 157 A 1 
ATOM 1253 O O   . LYS A 1 157 ? -4.563  -19.591 -20.598 1.00 95.29 157 A 1 
ATOM 1254 C CB  . LYS A 1 157 ? -7.321  -21.135 -19.657 1.00 94.28 157 A 1 
ATOM 1255 C CG  . LYS A 1 157 ? -7.388  -19.735 -19.033 1.00 85.53 157 A 1 
ATOM 1256 C CD  . LYS A 1 157 ? -8.262  -19.630 -17.787 1.00 81.56 157 A 1 
ATOM 1257 C CE  . LYS A 1 157 ? -8.053  -18.188 -17.301 1.00 71.79 157 A 1 
ATOM 1258 N NZ  . LYS A 1 157 ? -8.609  -17.901 -15.975 1.00 65.21 157 A 1 
ATOM 1259 N N   . LEU A 1 158 ? -4.158  -21.688 -19.948 1.00 96.31 158 A 1 
ATOM 1260 C CA  . LEU A 1 158 ? -2.781  -21.403 -19.531 1.00 96.23 158 A 1 
ATOM 1261 C C   . LEU A 1 158 ? -1.862  -21.245 -20.739 1.00 96.29 158 A 1 
ATOM 1262 O O   . LEU A 1 158 ? -1.040  -20.334 -20.737 1.00 94.77 158 A 1 
ATOM 1263 C CB  . LEU A 1 158 ? -2.276  -22.490 -18.568 1.00 95.72 158 A 1 
ATOM 1264 C CG  . LEU A 1 158 ? -2.823  -22.331 -17.136 1.00 94.14 158 A 1 
ATOM 1265 C CD1 . LEU A 1 158 ? -2.432  -23.534 -16.287 1.00 87.94 158 A 1 
ATOM 1266 C CD2 . LEU A 1 158 ? -2.257  -21.088 -16.443 1.00 88.34 158 A 1 
ATOM 1267 N N   . LYS A 1 159 ? -2.043  -22.060 -21.786 1.00 96.33 159 A 1 
ATOM 1268 C CA  . LYS A 1 159 ? -1.283  -21.931 -23.041 1.00 95.96 159 A 1 
ATOM 1269 C C   . LYS A 1 159 ? -1.460  -20.547 -23.659 1.00 96.32 159 A 1 
ATOM 1270 O O   . LYS A 1 159 ? -0.469  -19.857 -23.880 1.00 95.55 159 A 1 
ATOM 1271 C CB  . LYS A 1 159 ? -1.713  -23.012 -24.039 1.00 95.36 159 A 1 
ATOM 1272 C CG  . LYS A 1 159 ? -1.332  -24.427 -23.595 1.00 92.45 159 A 1 
ATOM 1273 C CD  . LYS A 1 159 ? -1.878  -25.414 -24.629 1.00 89.27 159 A 1 
ATOM 1274 C CE  . LYS A 1 159 ? -1.603  -26.858 -24.230 1.00 83.94 159 A 1 
ATOM 1275 N NZ  . LYS A 1 159 ? -2.398  -27.771 -25.078 1.00 75.96 159 A 1 
ATOM 1276 N N   . SER A 1 160 ? -2.705  -20.111 -23.830 1.00 96.75 160 A 1 
ATOM 1277 C CA  . SER A 1 160 ? -2.999  -18.797 -24.413 1.00 96.91 160 A 1 
ATOM 1278 C C   . SER A 1 160 ? -2.435  -17.637 -23.591 1.00 97.10 160 A 1 
ATOM 1279 O O   . SER A 1 160 ? -1.920  -16.669 -24.150 1.00 95.90 160 A 1 
ATOM 1280 C CB  . SER A 1 160 ? -4.509  -18.627 -24.601 1.00 96.58 160 A 1 
ATOM 1281 O OG  . SER A 1 160 ? -5.207  -18.733 -23.372 1.00 86.93 160 A 1 
ATOM 1282 N N   . VAL A 1 161 ? -2.466  -17.732 -22.257 1.00 97.22 161 A 1 
ATOM 1283 C CA  . VAL A 1 161 ? -1.886  -16.704 -21.376 1.00 97.03 161 A 1 
ATOM 1284 C C   . VAL A 1 161 ? -0.358  -16.678 -21.465 1.00 97.00 161 A 1 
ATOM 1285 O O   . VAL A 1 161 ? 0.226   -15.594 -21.488 1.00 96.04 161 A 1 
ATOM 1286 C CB  . VAL A 1 161 ? -2.365  -16.907 -19.928 1.00 96.70 161 A 1 
ATOM 1287 C CG1 . VAL A 1 161 ? -1.615  -16.014 -18.932 1.00 94.69 161 A 1 
ATOM 1288 C CG2 . VAL A 1 161 ? -3.852  -16.560 -19.803 1.00 94.47 161 A 1 
ATOM 1289 N N   . ILE A 1 162 ? 0.298   -17.841 -21.513 1.00 96.62 162 A 1 
ATOM 1290 C CA  . ILE A 1 162 ? 1.759   -17.939 -21.640 1.00 96.04 162 A 1 
ATOM 1291 C C   . ILE A 1 162 ? 2.219   -17.377 -22.990 1.00 95.98 162 A 1 
ATOM 1292 O O   . ILE A 1 162 ? 3.161   -16.587 -23.027 1.00 94.60 162 A 1 
ATOM 1293 C CB  . ILE A 1 162 ? 2.221   -19.396 -21.415 1.00 95.74 162 A 1 
ATOM 1294 C CG1 . ILE A 1 162 ? 2.005   -19.795 -19.937 1.00 94.37 162 A 1 
ATOM 1295 C CG2 . ILE A 1 162 ? 3.704   -19.584 -21.783 1.00 93.41 162 A 1 
ATOM 1296 C CD1 . ILE A 1 162 ? 2.049   -21.309 -19.693 1.00 89.82 162 A 1 
ATOM 1297 N N   . GLU A 1 163 ? 1.520   -17.721 -24.082 1.00 95.75 163 A 1 
ATOM 1298 C CA  . GLU A 1 163 ? 1.792   -17.177 -25.419 1.00 95.60 163 A 1 
ATOM 1299 C C   . GLU A 1 163 ? 1.622   -15.655 -25.453 1.00 95.87 163 A 1 
ATOM 1300 O O   . GLU A 1 163 ? 2.520   -14.938 -25.890 1.00 94.45 163 A 1 
ATOM 1301 C CB  . GLU A 1 163 ? 0.854   -17.836 -26.437 1.00 94.75 163 A 1 
ATOM 1302 C CG  . GLU A 1 163 ? 1.248   -19.290 -26.734 1.00 82.63 163 A 1 
ATOM 1303 C CD  . GLU A 1 163 ? 0.193   -20.043 -27.562 1.00 77.46 163 A 1 
ATOM 1304 O OE1 . GLU A 1 163 ? 0.340   -21.281 -27.675 1.00 68.81 163 A 1 
ATOM 1305 O OE2 . GLU A 1 163 ? -0.766  -19.397 -28.041 1.00 69.37 163 A 1 
ATOM 1306 N N   . ALA A 1 164 ? 0.522   -15.148 -24.899 1.00 96.36 164 A 1 
ATOM 1307 C CA  . ALA A 1 164 ? 0.261   -13.710 -24.832 1.00 96.20 164 A 1 
ATOM 1308 C C   . ALA A 1 164 ? 1.295   -12.943 -23.992 1.00 96.15 164 A 1 
ATOM 1309 O O   . ALA A 1 164 ? 1.546   -11.763 -24.236 1.00 94.45 164 A 1 
ATOM 1310 C CB  . ALA A 1 164 ? -1.152  -13.504 -24.276 1.00 96.01 164 A 1 
ATOM 1311 N N   . ASN A 1 165 ? 1.895   -13.590 -22.989 1.00 95.47 165 A 1 
ATOM 1312 C CA  . ASN A 1 165 ? 2.903   -12.991 -22.112 1.00 95.01 165 A 1 
ATOM 1313 C C   . ASN A 1 165 ? 4.352   -13.334 -22.499 1.00 94.78 165 A 1 
ATOM 1314 O O   . ASN A 1 165 ? 5.267   -12.967 -21.756 1.00 92.15 165 A 1 
ATOM 1315 C CB  . ASN A 1 165 ? 2.592   -13.367 -20.660 1.00 94.32 165 A 1 
ATOM 1316 C CG  . ASN A 1 165 ? 1.372   -12.670 -20.095 1.00 92.27 165 A 1 
ATOM 1317 O OD1 . ASN A 1 165 ? 1.141   -11.483 -20.262 1.00 82.97 165 A 1 
ATOM 1318 N ND2 . ASN A 1 165 ? 0.599   -13.367 -19.299 1.00 84.65 165 A 1 
ATOM 1319 N N   . SER A 1 166 ? 4.589   -13.999 -23.636 1.00 94.95 166 A 1 
ATOM 1320 C CA  . SER A 1 166 ? 5.926   -14.417 -24.091 1.00 93.59 166 A 1 
ATOM 1321 C C   . SER A 1 166 ? 6.936   -13.268 -24.231 1.00 93.31 166 A 1 
ATOM 1322 O O   . SER A 1 166 ? 8.138   -13.480 -24.081 1.00 90.08 166 A 1 
ATOM 1323 C CB  . SER A 1 166 ? 5.803   -15.135 -25.435 1.00 92.23 166 A 1 
ATOM 1324 O OG  . SER A 1 166 ? 5.182   -14.296 -26.391 1.00 80.86 166 A 1 
ATOM 1325 N N   . PHE A 1 167 ? 6.458   -12.042 -24.454 1.00 94.50 167 A 1 
ATOM 1326 C CA  . PHE A 1 167 ? 7.295   -10.844 -24.536 1.00 93.46 167 A 1 
ATOM 1327 C C   . PHE A 1 167 ? 7.789   -10.335 -23.169 1.00 93.20 167 A 1 
ATOM 1328 O O   . PHE A 1 167 ? 8.679   -9.480  -23.119 1.00 90.65 167 A 1 
ATOM 1329 C CB  . PHE A 1 167 ? 6.517   -9.744  -25.267 1.00 92.50 167 A 1 
ATOM 1330 C CG  . PHE A 1 167 ? 5.355   -9.156  -24.477 1.00 87.51 167 A 1 
ATOM 1331 C CD1 . PHE A 1 167 ? 4.065   -9.704  -24.591 1.00 82.78 167 A 1 
ATOM 1332 C CD2 . PHE A 1 167 ? 5.569   -8.068  -23.611 1.00 83.71 167 A 1 
ATOM 1333 C CE1 . PHE A 1 167 ? 2.999   -9.179  -23.841 1.00 76.88 167 A 1 
ATOM 1334 C CE2 . PHE A 1 167 ? 4.503   -7.544  -22.854 1.00 79.65 167 A 1 
ATOM 1335 C CZ  . PHE A 1 167 ? 3.220   -8.099  -22.969 1.00 77.85 167 A 1 
ATOM 1336 N N   . ARG A 1 168 ? 7.208   -10.792 -22.056 1.00 94.05 168 A 1 
ATOM 1337 C CA  . ARG A 1 168 ? 7.601   -10.330 -20.718 1.00 93.26 168 A 1 
ATOM 1338 C C   . ARG A 1 168 ? 8.928   -10.957 -20.317 1.00 94.23 168 A 1 
ATOM 1339 O O   . ARG A 1 168 ? 9.043   -12.172 -20.216 1.00 92.14 168 A 1 
ATOM 1340 C CB  . ARG A 1 168 ? 6.537   -10.644 -19.662 1.00 91.47 168 A 1 
ATOM 1341 C CG  . ARG A 1 168 ? 5.252   -9.841  -19.872 1.00 85.95 168 A 1 
ATOM 1342 C CD  . ARG A 1 168 ? 4.312   -10.080 -18.685 1.00 84.90 168 A 1 
ATOM 1343 N NE  . ARG A 1 168 ? 3.039   -9.361  -18.856 1.00 81.42 168 A 1 
ATOM 1344 C CZ  . ARG A 1 168 ? 1.980   -9.481  -18.076 1.00 79.64 168 A 1 
ATOM 1345 N NH1 . ARG A 1 168 ? 2.000   -10.203 -16.992 1.00 72.95 168 A 1 
ATOM 1346 N NH2 . ARG A 1 168 ? 0.865   -8.887  -18.389 1.00 74.00 168 A 1 
ATOM 1347 N N   . GLN A 1 169 ? 9.904   -10.114 -20.004 1.00 94.18 169 A 1 
ATOM 1348 C CA  . GLN A 1 169 ? 11.165  -10.570 -19.433 1.00 94.55 169 A 1 
ATOM 1349 C C   . GLN A 1 169 ? 11.020  -10.766 -17.915 1.00 95.82 169 A 1 
ATOM 1350 O O   . GLN A 1 169 ? 10.554  -9.855  -17.222 1.00 94.65 169 A 1 
ATOM 1351 C CB  . GLN A 1 169 ? 12.295  -9.602  -19.790 1.00 92.55 169 A 1 
ATOM 1352 C CG  . GLN A 1 169 ? 12.559  -9.613  -21.310 1.00 81.14 169 A 1 
ATOM 1353 C CD  . GLN A 1 169 ? 13.757  -8.767  -21.720 1.00 72.75 169 A 1 
ATOM 1354 O OE1 . GLN A 1 169 ? 14.384  -8.081  -20.935 1.00 66.06 169 A 1 
ATOM 1355 N NE2 . GLN A 1 169 ? 14.119  -8.786  -22.980 1.00 61.33 169 A 1 
ATOM 1356 N N   . PRO A 1 170 ? 11.386  -11.947 -17.383 1.00 95.33 170 A 1 
ATOM 1357 C CA  . PRO A 1 170 ? 11.414  -12.160 -15.944 1.00 95.88 170 A 1 
ATOM 1358 C C   . PRO A 1 170 ? 12.509  -11.297 -15.297 1.00 96.81 170 A 1 
ATOM 1359 O O   . PRO A 1 170 ? 13.522  -10.995 -15.933 1.00 95.77 170 A 1 
ATOM 1360 C CB  . PRO A 1 170 ? 11.661  -13.659 -15.759 1.00 94.39 170 A 1 
ATOM 1361 C CG  . PRO A 1 170 ? 12.464  -14.034 -17.003 1.00 91.08 170 A 1 
ATOM 1362 C CD  . PRO A 1 170 ? 11.892  -13.121 -18.083 1.00 93.61 170 A 1 
ATOM 1363 N N   . PRO A 1 171 ? 12.346  -10.889 -14.029 1.00 96.53 171 A 1 
ATOM 1364 C CA  . PRO A 1 171 ? 13.363  -10.136 -13.306 1.00 96.67 171 A 1 
ATOM 1365 C C   . PRO A 1 171 ? 14.621  -10.982 -13.055 1.00 97.27 171 A 1 
ATOM 1366 O O   . PRO A 1 171 ? 14.561  -12.209 -12.995 1.00 96.29 171 A 1 
ATOM 1367 C CB  . PRO A 1 171 ? 12.679  -9.701  -12.009 1.00 95.67 171 A 1 
ATOM 1368 C CG  . PRO A 1 171 ? 11.651  -10.804 -11.773 1.00 93.71 171 A 1 
ATOM 1369 C CD  . PRO A 1 171 ? 11.208  -11.172 -13.181 1.00 95.84 171 A 1 
ATOM 1370 N N   . LYS A 1 172 ? 15.759  -10.325 -12.828 1.00 97.18 172 A 1 
ATOM 1371 C CA  . LYS A 1 172 ? 17.094  -10.956 -12.725 1.00 97.03 172 A 1 
ATOM 1372 C C   . LYS A 1 172 ? 17.197  -12.047 -11.650 1.00 97.50 172 A 1 
ATOM 1373 O O   . LYS A 1 172 ? 18.004  -12.966 -11.774 1.00 96.30 172 A 1 
ATOM 1374 C CB  . LYS A 1 172 ? 18.143  -9.874  -12.428 1.00 95.80 172 A 1 
ATOM 1375 C CG  . LYS A 1 172 ? 18.299  -8.846  -13.554 1.00 89.31 172 A 1 
ATOM 1376 C CD  . LYS A 1 172 ? 19.282  -7.752  -13.115 1.00 85.71 172 A 1 
ATOM 1377 C CE  . LYS A 1 172 ? 19.404  -6.665  -14.182 1.00 75.93 172 A 1 
ATOM 1378 N NZ  . LYS A 1 172 ? 20.189  -5.512  -13.678 1.00 65.21 172 A 1 
ATOM 1379 N N   . TRP A 1 173 ? 16.384  -11.950 -10.599 1.00 97.59 173 A 1 
ATOM 1380 C CA  . TRP A 1 173 ? 16.370  -12.927 -9.508  1.00 97.95 173 A 1 
ATOM 1381 C C   . TRP A 1 173 ? 15.645  -14.240 -9.851  1.00 98.22 173 A 1 
ATOM 1382 O O   . TRP A 1 173 ? 15.701  -15.192 -9.069  1.00 97.73 173 A 1 
ATOM 1383 C CB  . TRP A 1 173 ? 15.804  -12.255 -8.258  1.00 97.85 173 A 1 
ATOM 1384 C CG  . TRP A 1 173 ? 14.360  -11.878 -8.314  1.00 97.91 173 A 1 
ATOM 1385 C CD1 . TRP A 1 173 ? 13.854  -10.729 -8.811  1.00 97.01 173 A 1 
ATOM 1386 C CD2 . TRP A 1 173 ? 13.216  -12.647 -7.854  1.00 97.69 173 A 1 
ATOM 1387 N NE1 . TRP A 1 173 ? 12.483  -10.730 -8.691  1.00 96.79 173 A 1 
ATOM 1388 C CE2 . TRP A 1 173 ? 12.030  -11.885 -8.102  1.00 97.30 173 A 1 
ATOM 1389 C CE3 . TRP A 1 173 ? 13.056  -13.906 -7.238  1.00 97.05 173 A 1 
ATOM 1390 C CZ2 . TRP A 1 173 ? 10.755  -12.353 -7.753  1.00 96.03 173 A 1 
ATOM 1391 C CZ3 . TRP A 1 173 ? 11.781  -14.383 -6.885  1.00 95.96 173 A 1 
ATOM 1392 C CH2 . TRP A 1 173 ? 10.632  -13.610 -7.141  1.00 95.35 173 A 1 
ATOM 1393 N N   . LEU A 1 174 ? 15.005  -14.330 -11.035 1.00 97.67 174 A 1 
ATOM 1394 C CA  . LEU A 1 174 ? 14.324  -15.515 -11.553 1.00 97.56 174 A 1 
ATOM 1395 C C   . LEU A 1 174 ? 14.958  -15.977 -12.872 1.00 97.50 174 A 1 
ATOM 1396 O O   . LEU A 1 174 ? 14.938  -15.253 -13.865 1.00 96.45 174 A 1 
ATOM 1397 C CB  . LEU A 1 174 ? 12.832  -15.210 -11.772 1.00 97.32 174 A 1 
ATOM 1398 C CG  . LEU A 1 174 ? 12.019  -14.952 -10.496 1.00 96.82 174 A 1 
ATOM 1399 C CD1 . LEU A 1 174 ? 10.603  -14.514 -10.864 1.00 94.24 174 A 1 
ATOM 1400 C CD2 . LEU A 1 174 ? 11.911  -16.209 -9.626  1.00 94.58 174 A 1 
ATOM 1401 N N   . LEU A 1 175 ? 15.456  -17.214 -12.916 1.00 97.58 175 A 1 
ATOM 1402 C CA  . LEU A 1 175 ? 15.832  -17.885 -14.161 1.00 97.34 175 A 1 
ATOM 1403 C C   . LEU A 1 175 ? 14.637  -18.685 -14.675 1.00 97.16 175 A 1 
ATOM 1404 O O   . LEU A 1 175 ? 14.266  -19.690 -14.069 1.00 95.68 175 A 1 
ATOM 1405 C CB  . LEU A 1 175 ? 17.048  -18.797 -13.943 1.00 96.63 175 A 1 
ATOM 1406 C CG  . LEU A 1 175 ? 18.364  -18.060 -13.650 1.00 90.16 175 A 1 
ATOM 1407 C CD1 . LEU A 1 175 ? 19.473  -19.094 -13.437 1.00 83.43 175 A 1 
ATOM 1408 C CD2 . LEU A 1 175 ? 18.793  -17.120 -14.770 1.00 82.90 175 A 1 
ATOM 1409 N N   . TYR A 1 176 ? 14.034  -18.236 -15.774 1.00 96.52 176 A 1 
ATOM 1410 C CA  . TYR A 1 176 ? 12.887  -18.892 -16.395 1.00 96.06 176 A 1 
ATOM 1411 C C   . TYR A 1 176 ? 13.309  -19.726 -17.605 1.00 95.85 176 A 1 
ATOM 1412 O O   . TYR A 1 176 ? 13.956  -19.215 -18.516 1.00 94.15 176 A 1 
ATOM 1413 C CB  . TYR A 1 176 ? 11.838  -17.837 -16.767 1.00 95.13 176 A 1 
ATOM 1414 C CG  . TYR A 1 176 ? 10.563  -18.406 -17.364 1.00 94.60 176 A 1 
ATOM 1415 C CD1 . TYR A 1 176 ? 10.067  -17.909 -18.585 1.00 91.00 176 A 1 
ATOM 1416 C CD2 . TYR A 1 176 ? 9.873   -19.442 -16.708 1.00 91.02 176 A 1 
ATOM 1417 C CE1 . TYR A 1 176 ? 8.886   -18.435 -19.138 1.00 89.71 176 A 1 
ATOM 1418 C CE2 . TYR A 1 176 ? 8.699   -19.978 -17.265 1.00 89.96 176 A 1 
ATOM 1419 C CZ  . TYR A 1 176 ? 8.200   -19.472 -18.480 1.00 90.61 176 A 1 
ATOM 1420 O OH  . TYR A 1 176 ? 7.063   -19.991 -19.014 1.00 88.70 176 A 1 
ATOM 1421 N N   . ASP A 1 177 ? 12.917  -21.001 -17.612 1.00 95.55 177 A 1 
ATOM 1422 C CA  . ASP A 1 177 ? 13.020  -21.907 -18.751 1.00 94.99 177 A 1 
ATOM 1423 C C   . ASP A 1 177 ? 11.644  -22.016 -19.421 1.00 94.52 177 A 1 
ATOM 1424 O O   . ASP A 1 177 ? 10.702  -22.590 -18.864 1.00 92.32 177 A 1 
ATOM 1425 C CB  . ASP A 1 177 ? 13.571  -23.264 -18.282 1.00 94.26 177 A 1 
ATOM 1426 C CG  . ASP A 1 177 ? 13.711  -24.297 -19.403 1.00 90.88 177 A 1 
ATOM 1427 O OD1 . ASP A 1 177 ? 13.305  -24.027 -20.554 1.00 84.69 177 A 1 
ATOM 1428 O OD2 . ASP A 1 177 ? 14.165  -25.416 -19.083 1.00 84.52 177 A 1 
ATOM 1429 N N   . THR A 1 178 ? 11.540  -21.451 -20.621 1.00 93.49 178 A 1 
ATOM 1430 C CA  . THR A 1 178 ? 10.312  -21.424 -21.424 1.00 92.01 178 A 1 
ATOM 1431 C C   . THR A 1 178 ? 9.883   -22.807 -21.906 1.00 91.89 178 A 1 
ATOM 1432 O O   . THR A 1 178 ? 8.686   -23.073 -21.981 1.00 89.22 178 A 1 
ATOM 1433 C CB  . THR A 1 178 ? 10.483  -20.501 -22.636 1.00 90.07 178 A 1 
ATOM 1434 O OG1 . THR A 1 178 ? 11.662  -20.818 -23.346 1.00 79.27 178 A 1 
ATOM 1435 C CG2 . THR A 1 178 ? 10.596  -19.035 -22.223 1.00 77.17 178 A 1 
ATOM 1436 N N   . ASN A 1 179 ? 10.835  -23.703 -22.193 1.00 92.35 179 A 1 
ATOM 1437 C CA  . ASN A 1 179 ? 10.548  -25.023 -22.759 1.00 91.78 179 A 1 
ATOM 1438 C C   . ASN A 1 179 ? 9.905   -25.941 -21.717 1.00 92.05 179 A 1 
ATOM 1439 O O   . ASN A 1 179 ? 8.884   -26.575 -21.971 1.00 89.84 179 A 1 
ATOM 1440 C CB  . ASN A 1 179 ? 11.856  -25.631 -23.296 1.00 91.18 179 A 1 
ATOM 1441 C CG  . ASN A 1 179 ? 12.430  -24.868 -24.476 1.00 87.37 179 A 1 
ATOM 1442 O OD1 . ASN A 1 179 ? 11.731  -24.243 -25.252 1.00 78.44 179 A 1 
ATOM 1443 N ND2 . ASN A 1 179 ? 13.726  -24.900 -24.656 1.00 79.31 179 A 1 
ATOM 1444 N N   . ASN A 1 180 ? 10.487  -25.969 -20.519 1.00 93.12 180 A 1 
ATOM 1445 C CA  . ASN A 1 180 ? 10.000  -26.813 -19.427 1.00 92.94 180 A 1 
ATOM 1446 C C   . ASN A 1 180 ? 8.926   -26.132 -18.564 1.00 93.60 180 A 1 
ATOM 1447 O O   . ASN A 1 180 ? 8.297   -26.798 -17.737 1.00 91.43 180 A 1 
ATOM 1448 C CB  . ASN A 1 180 ? 11.212  -27.289 -18.620 1.00 92.55 180 A 1 
ATOM 1449 C CG  . ASN A 1 180 ? 12.086  -28.225 -19.436 1.00 89.44 180 A 1 
ATOM 1450 O OD1 . ASN A 1 180 ? 11.600  -29.176 -20.027 1.00 80.52 180 A 1 
ATOM 1451 N ND2 . ASN A 1 180 ? 13.374  -27.998 -19.487 1.00 80.09 180 A 1 
ATOM 1452 N N   . GLN A 1 181 ? 8.682   -24.832 -18.764 1.00 93.58 181 A 1 
ATOM 1453 C CA  . GLN A 1 181 ? 7.806   -23.992 -17.936 1.00 93.68 181 A 1 
ATOM 1454 C C   . GLN A 1 181 ? 8.199   -24.063 -16.452 1.00 94.91 181 A 1 
ATOM 1455 O O   . GLN A 1 181 ? 7.365   -24.230 -15.553 1.00 93.27 181 A 1 
ATOM 1456 C CB  . GLN A 1 181 ? 6.327   -24.308 -18.198 1.00 92.55 181 A 1 
ATOM 1457 C CG  . GLN A 1 181 ? 5.927   -24.093 -19.662 1.00 89.28 181 A 1 
ATOM 1458 C CD  . GLN A 1 181 ? 4.469   -24.445 -19.914 1.00 84.21 181 A 1 
ATOM 1459 O OE1 . GLN A 1 181 ? 3.775   -25.056 -19.112 1.00 76.12 181 A 1 
ATOM 1460 N NE2 . GLN A 1 181 ? 3.932   -24.080 -21.054 1.00 72.64 181 A 1 
ATOM 1461 N N   . THR A 1 182 ? 9.510   -23.957 -16.210 1.00 95.51 182 A 1 
ATOM 1462 C CA  . THR A 1 182 ? 10.121  -24.004 -14.883 1.00 96.06 182 A 1 
ATOM 1463 C C   . THR A 1 182 ? 10.861  -22.704 -14.599 1.00 96.56 182 A 1 
ATOM 1464 O O   . THR A 1 182 ? 11.452  -22.105 -15.488 1.00 94.86 182 A 1 
ATOM 1465 C CB  . THR A 1 182 ? 11.056  -25.210 -14.699 1.00 94.71 182 A 1 
ATOM 1466 O OG1 . THR A 1 182 ? 12.200  -25.123 -15.505 1.00 78.37 182 A 1 
ATOM 1467 C CG2 . THR A 1 182 ? 10.391  -26.544 -15.022 1.00 78.07 182 A 1 
ATOM 1468 N N   . ALA A 1 183 ? 10.844  -22.265 -13.346 1.00 96.67 183 A 1 
ATOM 1469 C CA  . ALA A 1 183 ? 11.608  -21.110 -12.907 1.00 96.86 183 A 1 
ATOM 1470 C C   . ALA A 1 183 ? 12.420  -21.447 -11.660 1.00 97.44 183 A 1 
ATOM 1471 O O   . ALA A 1 183 ? 11.891  -21.970 -10.682 1.00 96.75 183 A 1 
ATOM 1472 C CB  . ALA A 1 183 ? 10.671  -19.927 -12.690 1.00 96.11 183 A 1 
ATOM 1473 N N   . LYS A 1 184 ? 13.715  -21.109 -11.688 1.00 97.95 184 A 1 
ATOM 1474 C CA  . LYS A 1 184 ? 14.609  -21.247 -10.538 1.00 97.97 184 A 1 
ATOM 1475 C C   . LYS A 1 184 ? 14.843  -19.883 -9.903  1.00 98.18 184 A 1 
ATOM 1476 O O   . LYS A 1 184 ? 15.183  -18.920 -10.585 1.00 97.37 184 A 1 
ATOM 1477 C CB  . LYS A 1 184 ? 15.906  -21.935 -10.977 1.00 97.41 184 A 1 
ATOM 1478 C CG  . LYS A 1 184 ? 16.815  -22.256 -9.784  1.00 88.82 184 A 1 
ATOM 1479 C CD  . LYS A 1 184 ? 18.051  -23.025 -10.259 1.00 85.88 184 A 1 
ATOM 1480 C CE  . LYS A 1 184 ? 18.951  -23.367 -9.067  1.00 76.99 184 A 1 
ATOM 1481 N NZ  . LYS A 1 184 ? 20.152  -24.120 -9.502  1.00 67.60 184 A 1 
ATOM 1482 N N   . VAL A 1 185 ? 14.694  -19.818 -8.586  1.00 97.84 185 A 1 
ATOM 1483 C CA  . VAL A 1 185 ? 14.990  -18.605 -7.817  1.00 97.99 185 A 1 
ATOM 1484 C C   . VAL A 1 185 ? 16.484  -18.561 -7.522  1.00 98.03 185 A 1 
ATOM 1485 O O   . VAL A 1 185 ? 17.007  -19.435 -6.838  1.00 97.04 185 A 1 
ATOM 1486 C CB  . VAL A 1 185 ? 14.158  -18.555 -6.532  1.00 97.66 185 A 1 
ATOM 1487 C CG1 . VAL A 1 185 ? 14.396  -17.251 -5.764  1.00 96.42 185 A 1 
ATOM 1488 C CG2 . VAL A 1 185 ? 12.672  -18.641 -6.889  1.00 96.00 185 A 1 
ATOM 1489 N N   . VAL A 1 186 ? 17.169  -17.551 -8.044  1.00 97.83 186 A 1 
ATOM 1490 C CA  . VAL A 1 186 ? 18.633  -17.427 -7.928  1.00 97.44 186 A 1 
ATOM 1491 C C   . VAL A 1 186 ? 19.030  -16.587 -6.722  1.00 97.55 186 A 1 
ATOM 1492 O O   . VAL A 1 186 ? 19.941  -16.944 -5.982  1.00 95.44 186 A 1 
ATOM 1493 C CB  . VAL A 1 186 ? 19.233  -16.819 -9.206  1.00 96.05 186 A 1 
ATOM 1494 C CG1 . VAL A 1 186 ? 20.768  -16.765 -9.169  1.00 88.20 186 A 1 
ATOM 1495 C CG2 . VAL A 1 186 ? 18.834  -17.637 -10.426 1.00 87.30 186 A 1 
ATOM 1496 N N   . ALA A 1 187 ? 18.320  -15.479 -6.516  1.00 97.60 187 A 1 
ATOM 1497 C CA  . ALA A 1 187 ? 18.652  -14.496 -5.493  1.00 97.48 187 A 1 
ATOM 1498 C C   . ALA A 1 187 ? 17.394  -13.969 -4.798  1.00 97.81 187 A 1 
ATOM 1499 O O   . ALA A 1 187 ? 16.265  -14.266 -5.186  1.00 96.64 187 A 1 
ATOM 1500 C CB  . ALA A 1 187 ? 19.481  -13.376 -6.147  1.00 96.56 187 A 1 
ATOM 1501 N N   . VAL A 1 188 ? 17.600  -13.189 -3.743  1.00 97.62 188 A 1 
ATOM 1502 C CA  . VAL A 1 188 ? 16.525  -12.410 -3.113  1.00 97.51 188 A 1 
ATOM 1503 C C   . VAL A 1 188 ? 16.246  -11.187 -3.996  1.00 97.77 188 A 1 
ATOM 1504 O O   . VAL A 1 188 ? 17.214  -10.578 -4.453  1.00 96.82 188 A 1 
ATOM 1505 C CB  . VAL A 1 188 ? 16.931  -11.996 -1.686  1.00 96.44 188 A 1 
ATOM 1506 C CG1 . VAL A 1 188 ? 15.838  -11.180 -0.992  1.00 92.11 188 A 1 
ATOM 1507 C CG2 . VAL A 1 188 ? 17.200  -13.224 -0.804  1.00 91.69 188 A 1 
ATOM 1508 N N   . PRO A 1 189 ? 14.971  -10.803 -4.223  1.00 97.90 189 A 1 
ATOM 1509 C CA  . PRO A 1 189 ? 14.636  -9.615  -5.005  1.00 97.79 189 A 1 
ATOM 1510 C C   . PRO A 1 189 ? 15.298  -8.360  -4.430  1.00 97.71 189 A 1 
ATOM 1511 O O   . PRO A 1 189 ? 15.137  -8.065  -3.238  1.00 96.53 189 A 1 
ATOM 1512 C CB  . PRO A 1 189 ? 13.111  -9.494  -4.975  1.00 97.34 189 A 1 
ATOM 1513 C CG  . PRO A 1 189 ? 12.637  -10.907 -4.646  1.00 95.82 189 A 1 
ATOM 1514 C CD  . PRO A 1 189 ? 13.766  -11.492 -3.805  1.00 97.56 189 A 1 
ATOM 1515 N N   . GLN A 1 190 ? 16.020  -7.623  -5.263  1.00 97.25 190 A 1 
ATOM 1516 C CA  . GLN A 1 190 ? 16.602  -6.324  -4.934  1.00 96.87 190 A 1 
ATOM 1517 C C   . GLN A 1 190 ? 15.647  -5.192  -5.316  1.00 96.96 190 A 1 
ATOM 1518 O O   . GLN A 1 190 ? 14.671  -5.387  -6.039  1.00 95.55 190 A 1 
ATOM 1519 C CB  . GLN A 1 190 ? 17.972  -6.169  -5.612  1.00 95.97 190 A 1 
ATOM 1520 C CG  . GLN A 1 190 ? 18.989  -7.186  -5.071  1.00 90.30 190 A 1 
ATOM 1521 C CD  . GLN A 1 190 ? 20.417  -6.929  -5.553  1.00 82.40 190 A 1 
ATOM 1522 O OE1 . GLN A 1 190 ? 20.693  -6.192  -6.477  1.00 72.48 190 A 1 
ATOM 1523 N NE2 . GLN A 1 190 ? 21.402  -7.532  -4.924  1.00 68.38 190 A 1 
ATOM 1524 N N   . ARG A 1 191 ? 15.928  -3.982  -4.822  1.00 96.47 191 A 1 
ATOM 1525 C CA  . ARG A 1 191 ? 15.084  -2.815  -5.119  1.00 96.10 191 A 1 
ATOM 1526 C C   . ARG A 1 191 ? 14.975  -2.531  -6.623  1.00 96.19 191 A 1 
ATOM 1527 O O   . ARG A 1 191 ? 13.892  -2.185  -7.085  1.00 94.21 191 A 1 
ATOM 1528 C CB  . ARG A 1 191 ? 15.616  -1.593  -4.352  1.00 94.79 191 A 1 
ATOM 1529 C CG  . ARG A 1 191 ? 14.774  -0.331  -4.579  1.00 89.71 191 A 1 
ATOM 1530 C CD  . ARG A 1 191 ? 13.321  -0.561  -4.209  1.00 87.21 191 A 1 
ATOM 1531 N NE  . ARG A 1 191 ? 12.474  0.575   -4.556  1.00 83.41 191 A 1 
ATOM 1532 C CZ  . ARG A 1 191 ? 11.801  0.766   -5.672  1.00 80.19 191 A 1 
ATOM 1533 N NH1 . ARG A 1 191 ? 11.904  -0.011  -6.723  1.00 68.94 191 A 1 
ATOM 1534 N NH2 . ARG A 1 191 ? 10.980  1.772   -5.729  1.00 72.70 191 A 1 
ATOM 1535 N N   . ASP A 1 192 ? 16.075  -2.722  -7.361  1.00 95.61 192 A 1 
ATOM 1536 C CA  . ASP A 1 192 ? 16.172  -2.482  -8.811  1.00 95.13 192 A 1 
ATOM 1537 C C   . ASP A 1 192 ? 15.351  -3.482  -9.647  1.00 95.44 192 A 1 
ATOM 1538 O O   . ASP A 1 192 ? 15.007  -3.194  -10.790 1.00 93.10 192 A 1 
ATOM 1539 C CB  . ASP A 1 192 ? 17.650  -2.544  -9.233  1.00 94.08 192 A 1 
ATOM 1540 C CG  . ASP A 1 192 ? 18.544  -1.510  -8.541  1.00 88.74 192 A 1 
ATOM 1541 O OD1 . ASP A 1 192 ? 18.013  -0.481  -8.066  1.00 81.73 192 A 1 
ATOM 1542 O OD2 . ASP A 1 192 ? 19.763  -1.778  -8.477  1.00 82.80 192 A 1 
ATOM 1543 N N   . ASP A 1 193 ? 14.995  -4.637  -9.078  1.00 95.89 193 A 1 
ATOM 1544 C CA  . ASP A 1 193 ? 14.145  -5.640  -9.737  1.00 95.51 193 A 1 
ATOM 1545 C C   . ASP A 1 193 ? 12.643  -5.324  -9.611  1.00 95.89 193 A 1 
ATOM 1546 O O   . ASP A 1 193 ? 11.792  -6.034  -10.165 1.00 93.68 193 A 1 
ATOM 1547 C CB  . ASP A 1 193 ? 14.430  -7.027  -9.145  1.00 94.49 193 A 1 
ATOM 1548 C CG  . ASP A 1 193 ? 15.876  -7.504  -9.305  1.00 92.78 193 A 1 
ATOM 1549 O OD1 . ASP A 1 193 ? 16.407  -7.414  -10.434 1.00 87.22 193 A 1 
ATOM 1550 O OD2 . ASP A 1 193 ? 16.403  -8.048  -8.305  1.00 87.39 193 A 1 
ATOM 1551 N N   . ILE A 1 194 ? 12.293  -4.289  -8.843  1.00 95.74 194 A 1 
ATOM 1552 C CA  . ILE A 1 194 ? 10.916  -3.930  -8.508  1.00 95.80 194 A 1 
ATOM 1553 C C   . ILE A 1 194 ? 10.482  -2.708  -9.321  1.00 95.63 194 A 1 
ATOM 1554 O O   . ILE A 1 194 ? 10.905  -1.583  -9.060  1.00 92.95 194 A 1 
ATOM 1555 C CB  . ILE A 1 194 ? 10.761  -3.706  -6.986  1.00 95.40 194 A 1 
ATOM 1556 C CG1 . ILE A 1 194 ? 11.213  -4.956  -6.198  1.00 93.28 194 A 1 
ATOM 1557 C CG2 . ILE A 1 194 ? 9.299   -3.353  -6.661  1.00 92.56 194 A 1 
ATOM 1558 C CD1 . ILE A 1 194 ? 11.246  -4.774  -4.678  1.00 86.51 194 A 1 
ATOM 1559 N N   . ASP A 1 195 ? 9.536   -2.924  -10.237 1.00 95.15 195 A 1 
ATOM 1560 C CA  . ASP A 1 195 ? 9.023   -1.890  -11.154 1.00 94.23 195 A 1 
ATOM 1561 C C   . ASP A 1 195 ? 8.180   -0.808  -10.461 1.00 95.24 195 A 1 
ATOM 1562 O O   . ASP A 1 195 ? 7.796   0.190   -11.074 1.00 91.90 195 A 1 
ATOM 1563 C CB  . ASP A 1 195 ? 8.138   -2.535  -12.230 1.00 91.28 195 A 1 
ATOM 1564 C CG  . ASP A 1 195 ? 8.727   -3.748  -12.942 1.00 86.24 195 A 1 
ATOM 1565 O OD1 . ASP A 1 195 ? 9.927   -4.046  -12.808 1.00 80.01 195 A 1 
ATOM 1566 O OD2 . ASP A 1 195 ? 7.903   -4.515  -13.491 1.00 80.06 195 A 1 
ATOM 1567 N N   . LEU A 1 196 ? 7.791   -1.026  -9.200  1.00 93.35 196 A 1 
ATOM 1568 C CA  . LEU A 1 196 ? 6.872   -0.133  -8.504  1.00 94.11 196 A 1 
ATOM 1569 C C   . LEU A 1 196 ? 7.594   1.153   -8.059  1.00 95.17 196 A 1 
ATOM 1570 O O   . LEU A 1 196 ? 8.448   1.091   -7.166  1.00 92.99 196 A 1 
ATOM 1571 C CB  . LEU A 1 196 ? 6.234   -0.894  -7.334  1.00 93.65 196 A 1 
ATOM 1572 C CG  . LEU A 1 196 ? 5.170   -0.080  -6.583  1.00 92.73 196 A 1 
ATOM 1573 C CD1 . LEU A 1 196 ? 3.955   0.247   -7.446  1.00 86.84 196 A 1 
ATOM 1574 C CD2 . LEU A 1 196 ? 4.691   -0.869  -5.366  1.00 87.86 196 A 1 
ATOM 1575 N N   . PRO A 1 197 ? 7.210   2.335   -8.598  1.00 96.06 197 A 1 
ATOM 1576 C CA  . PRO A 1 197 ? 7.775   3.602   -8.161  1.00 95.60 197 A 1 
ATOM 1577 C C   . PRO A 1 197 ? 7.125   4.008   -6.833  1.00 95.89 197 A 1 
ATOM 1578 O O   . PRO A 1 197 ? 6.095   4.682   -6.820  1.00 93.59 197 A 1 
ATOM 1579 C CB  . PRO A 1 197 ? 7.494   4.571   -9.315  1.00 94.73 197 A 1 
ATOM 1580 C CG  . PRO A 1 197 ? 6.179   4.055   -9.893  1.00 92.45 197 A 1 
ATOM 1581 C CD  . PRO A 1 197 ? 6.281   2.546   -9.703  1.00 95.64 197 A 1 
ATOM 1582 N N   . VAL A 1 198 ? 7.663   3.544   -5.718  1.00 96.58 198 A 1 
ATOM 1583 C CA  . VAL A 1 198 ? 7.192   3.828   -4.355  1.00 96.76 198 A 1 
ATOM 1584 C C   . VAL A 1 198 ? 8.346   4.364   -3.520  1.00 96.95 198 A 1 
ATOM 1585 O O   . VAL A 1 198 ? 9.468   3.871   -3.618  1.00 95.39 198 A 1 
ATOM 1586 C CB  . VAL A 1 198 ? 6.573   2.575   -3.708  1.00 95.64 198 A 1 
ATOM 1587 C CG1 . VAL A 1 198 ? 6.321   2.688   -2.203  1.00 89.38 198 A 1 
ATOM 1588 C CG2 . VAL A 1 198 ? 5.210   2.310   -4.331  1.00 87.84 198 A 1 
ATOM 1589 N N   . GLU A 1 199 ? 8.039   5.331   -2.669  1.00 96.81 199 A 1 
ATOM 1590 C CA  . GLU A 1 199 ? 8.947   5.828   -1.643  1.00 96.89 199 A 1 
ATOM 1591 C C   . GLU A 1 199 ? 8.762   5.001   -0.364  1.00 97.35 199 A 1 
ATOM 1592 O O   . GLU A 1 199 ? 7.847   5.222   0.435   1.00 96.04 199 A 1 
ATOM 1593 C CB  . GLU A 1 199 ? 8.697   7.319   -1.413  1.00 96.21 199 A 1 
ATOM 1594 C CG  . GLU A 1 199 ? 9.121   8.174   -2.620  1.00 90.71 199 A 1 
ATOM 1595 C CD  . GLU A 1 199 ? 8.876   9.677   -2.403  1.00 85.84 199 A 1 
ATOM 1596 O OE1 . GLU A 1 199 ? 8.846   10.404  -3.423  1.00 76.60 199 A 1 
ATOM 1597 O OE2 . GLU A 1 199 ? 8.712   10.094  -1.234  1.00 75.83 199 A 1 
ATOM 1598 N N   . GLU A 1 200 ? 9.624   4.000   -0.168  1.00 96.73 200 A 1 
ATOM 1599 C CA  . GLU A 1 200 ? 9.512   3.063   0.953   1.00 96.74 200 A 1 
ATOM 1600 C C   . GLU A 1 200 ? 9.718   3.741   2.307   1.00 97.22 200 A 1 
ATOM 1601 O O   . GLU A 1 200 ? 9.164   3.293   3.313   1.00 95.88 200 A 1 
ATOM 1602 C CB  . GLU A 1 200 ? 10.523  1.913   0.840   1.00 94.56 200 A 1 
ATOM 1603 C CG  . GLU A 1 200 ? 10.595  1.225   -0.528  1.00 89.98 200 A 1 
ATOM 1604 C CD  . GLU A 1 200 ? 11.494  1.949   -1.540  1.00 91.33 200 A 1 
ATOM 1605 O OE1 . GLU A 1 200 ? 11.562  1.469   -2.687  1.00 83.56 200 A 1 
ATOM 1606 O OE2 . GLU A 1 200 ? 12.085  2.985   -1.191  1.00 85.05 200 A 1 
ATOM 1607 N N   . GLN A 1 201 ? 10.494  4.828   2.340   1.00 97.52 201 A 1 
ATOM 1608 C CA  . GLN A 1 201 ? 10.779  5.591   3.555   1.00 97.39 201 A 1 
ATOM 1609 C C   . GLN A 1 201 ? 9.494   6.151   4.172   1.00 97.85 201 A 1 
ATOM 1610 O O   . GLN A 1 201 ? 9.277   6.001   5.373   1.00 96.78 201 A 1 
ATOM 1611 C CB  . GLN A 1 201 ? 11.767  6.721   3.239   1.00 96.23 201 A 1 
ATOM 1612 C CG  . GLN A 1 201 ? 13.151  6.181   2.844   1.00 84.69 201 A 1 
ATOM 1613 C CD  . GLN A 1 201 ? 14.164  7.288   2.545   1.00 78.60 201 A 1 
ATOM 1614 O OE1 . GLN A 1 201 ? 13.869  8.462   2.482   1.00 69.82 201 A 1 
ATOM 1615 N NE2 . GLN A 1 201 ? 15.419  6.955   2.342   1.00 65.87 201 A 1 
ATOM 1616 N N   . LEU A 1 202 ? 8.573   6.666   3.347   1.00 97.30 202 A 1 
ATOM 1617 C CA  . LEU A 1 202 ? 7.278   7.179   3.805   1.00 97.37 202 A 1 
ATOM 1618 C C   . LEU A 1 202 ? 6.408   6.088   4.446   1.00 97.88 202 A 1 
ATOM 1619 O O   . LEU A 1 202 ? 5.640   6.355   5.371   1.00 97.42 202 A 1 
ATOM 1620 C CB  . LEU A 1 202 ? 6.537   7.804   2.612   1.00 96.88 202 A 1 
ATOM 1621 C CG  . LEU A 1 202 ? 7.215   9.044   2.002   1.00 95.47 202 A 1 
ATOM 1622 C CD1 . LEU A 1 202 ? 6.403   9.519   0.797   1.00 91.57 202 A 1 
ATOM 1623 C CD2 . LEU A 1 202 ? 7.298   10.202  3.001   1.00 91.47 202 A 1 
ATOM 1624 N N   . ILE A 1 203 ? 6.517   4.841   3.979   1.00 97.75 203 A 1 
ATOM 1625 C CA  . ILE A 1 203 ? 5.821   3.690   4.574   1.00 97.87 203 A 1 
ATOM 1626 C C   . ILE A 1 203 ? 6.420   3.362   5.945   1.00 97.87 203 A 1 
ATOM 1627 O O   . ILE A 1 203 ? 5.680   3.078   6.882   1.00 97.12 203 A 1 
ATOM 1628 C CB  . ILE A 1 203 ? 5.854   2.462   3.636   1.00 97.85 203 A 1 
ATOM 1629 C CG1 . ILE A 1 203 ? 5.263   2.809   2.247   1.00 97.14 203 A 1 
ATOM 1630 C CG2 . ILE A 1 203 ? 5.092   1.284   4.273   1.00 96.99 203 A 1 
ATOM 1631 C CD1 . ILE A 1 203 ? 5.306   1.667   1.228   1.00 95.29 203 A 1 
ATOM 1632 N N   . VAL A 1 204 ? 7.748   3.412   6.072   1.00 97.93 204 A 1 
ATOM 1633 C CA  . VAL A 1 204 ? 8.440   3.170   7.349   1.00 97.86 204 A 1 
ATOM 1634 C C   . VAL A 1 204 ? 8.070   4.241   8.373   1.00 97.76 204 A 1 
ATOM 1635 O O   . VAL A 1 204 ? 7.710   3.903   9.498   1.00 96.82 204 A 1 
ATOM 1636 C CB  . VAL A 1 204 ? 9.965   3.081   7.153   1.00 97.42 204 A 1 
ATOM 1637 C CG1 . VAL A 1 204 ? 10.709  2.908   8.481   1.00 95.30 204 A 1 
ATOM 1638 C CG2 . VAL A 1 204 ? 10.329  1.878   6.273   1.00 95.44 204 A 1 
ATOM 1639 N N   . GLU A 1 205 ? 8.064   5.512   7.977   1.00 97.63 205 A 1 
ATOM 1640 C CA  . GLU A 1 205 ? 7.655   6.628   8.838   1.00 97.19 205 A 1 
ATOM 1641 C C   . GLU A 1 205 ? 6.211   6.486   9.328   1.00 96.86 205 A 1 
ATOM 1642 O O   . GLU A 1 205 ? 5.933   6.739   10.496  1.00 95.50 205 A 1 
ATOM 1643 C CB  . GLU A 1 205 ? 7.785   7.937   8.066   1.00 96.90 205 A 1 
ATOM 1644 C CG  . GLU A 1 205 ? 9.239   8.377   7.846   1.00 94.13 205 A 1 
ATOM 1645 C CD  . GLU A 1 205 ? 9.326   9.602   6.923   1.00 93.24 205 A 1 
ATOM 1646 O OE1 . GLU A 1 205 ? 10.457  9.904   6.490   1.00 86.94 205 A 1 
ATOM 1647 O OE2 . GLU A 1 205 ? 8.264   10.212  6.652   1.00 87.91 205 A 1 
ATOM 1648 N N   . LEU A 1 206 ? 5.288   6.031   8.466   1.00 97.32 206 A 1 
ATOM 1649 C CA  . LEU A 1 206 ? 3.883   5.807   8.833   1.00 96.87 206 A 1 
ATOM 1650 C C   . LEU A 1 206 ? 3.723   4.794   9.972   1.00 96.59 206 A 1 
ATOM 1651 O O   . LEU A 1 206 ? 2.829   4.946   10.804  1.00 94.97 206 A 1 
ATOM 1652 C CB  . LEU A 1 206 ? 3.114   5.316   7.597   1.00 96.63 206 A 1 
ATOM 1653 C CG  . LEU A 1 206 ? 1.606   5.118   7.838   1.00 95.81 206 A 1 
ATOM 1654 C CD1 . LEU A 1 206 ? 0.876   6.446   8.033   1.00 91.49 206 A 1 
ATOM 1655 C CD2 . LEU A 1 206 ? 0.974   4.421   6.637   1.00 91.86 206 A 1 
ATOM 1656 N N   . TYR A 1 207 ? 4.515   3.722   9.980   1.00 96.69 207 A 1 
ATOM 1657 C CA  . TYR A 1 207 ? 4.441   2.664   10.989  1.00 95.89 207 A 1 
ATOM 1658 C C   . TYR A 1 207 ? 5.326   2.922   12.216  1.00 94.85 207 A 1 
ATOM 1659 O O   . TYR A 1 207 ? 5.208   2.188   13.199  1.00 90.91 207 A 1 
ATOM 1660 C CB  . TYR A 1 207 ? 4.791   1.326   10.337  1.00 95.80 207 A 1 
ATOM 1661 C CG  . TYR A 1 207 ? 3.691   0.714   9.490   1.00 96.66 207 A 1 
ATOM 1662 C CD1 . TYR A 1 207 ? 2.497   0.284   10.103  1.00 93.64 207 A 1 
ATOM 1663 C CD2 . TYR A 1 207 ? 3.872   0.530   8.108   1.00 94.06 207 A 1 
ATOM 1664 C CE1 . TYR A 1 207 ? 1.489   -0.328  9.337   1.00 93.62 207 A 1 
ATOM 1665 C CE2 . TYR A 1 207 ? 2.866   -0.085  7.338   1.00 93.77 207 A 1 
ATOM 1666 C CZ  . TYR A 1 207 ? 1.672   -0.519  7.952   1.00 95.37 207 A 1 
ATOM 1667 O OH  . TYR A 1 207 ? 0.701   -1.120  7.218   1.00 94.05 207 A 1 
ATOM 1668 N N   . SER A 1 208 ? 6.214   3.921   12.151  1.00 95.29 208 A 1 
ATOM 1669 C CA  . SER A 1 208 ? 7.104   4.305   13.257  1.00 93.29 208 A 1 
ATOM 1670 C C   . SER A 1 208 ? 6.479   5.344   14.194  1.00 91.76 208 A 1 
ATOM 1671 O O   . SER A 1 208 ? 7.010   5.561   15.281  1.00 85.27 208 A 1 
ATOM 1672 C CB  . SER A 1 208 ? 8.434   4.830   12.712  1.00 91.01 208 A 1 
ATOM 1673 O OG  . SER A 1 208 ? 9.048   3.859   11.875  1.00 80.63 208 A 1 
ATOM 1674 N N   . LYS A 1 209 ? 5.373   5.978   13.778  1.00 93.05 209 A 1 
ATOM 1675 C CA  . LYS A 1 209 ? 4.516   6.845   14.605  1.00 89.82 209 A 1 
ATOM 1676 C C   . LYS A 1 209 ? 3.547   6.011   15.432  1.00 85.09 209 A 1 
ATOM 1677 O O   . LYS A 1 209 ? 3.316   6.389   16.595  1.00 73.78 209 A 1 
ATOM 1678 C CB  . LYS A 1 209 ? 3.744   7.832   13.705  1.00 85.72 209 A 1 
ATOM 1679 C CG  . LYS A 1 209 ? 4.657   8.904   13.092  1.00 82.34 209 A 1 
ATOM 1680 C CD  . LYS A 1 209 ? 3.890   9.849   12.153  1.00 78.10 209 A 1 
ATOM 1681 C CE  . LYS A 1 209 ? 4.888   10.851  11.555  1.00 75.57 209 A 1 
ATOM 1682 N NZ  . LYS A 1 209 ? 4.299   11.774  10.554  1.00 65.20 209 A 1 
ATOM 1683 O OXT . LYS A 1 209 ? 3.008   5.045   14.864  1.00 74.68 209 A 1 
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