# 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_if05374
#
_entry.id if05374
#
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 SER 2   
1 n ASN 3   
1 n ARG 4   
1 n ILE 5   
1 n LYS 6   
1 n ILE 7   
1 n THR 8   
1 n SER 9   
1 n ARG 10  
1 n ASN 11  
1 n ILE 12  
1 n GLU 13  
1 n ASP 14  
1 n TYR 15  
1 n PHE 16  
1 n TYR 17  
1 n LEU 18  
1 n GLU 19  
1 n LYS 20  
1 n LEU 21  
1 n VAL 22  
1 n PRO 23  
1 n GLU 24  
1 n LYS 25  
1 n PRO 26  
1 n PRO 27  
1 n VAL 28  
1 n SER 29  
1 n PHE 30  
1 n ARG 31  
1 n CYS 32  
1 n ARG 33  
1 n ILE 34  
1 n THR 35  
1 n GLU 36  
1 n TYR 37  
1 n ASN 38  
1 n ASP 39  
1 n TYR 40  
1 n LEU 41  
1 n PHE 42  
1 n GLN 43  
1 n ASP 44  
1 n ALA 45  
1 n ILE 46  
1 n ARG 47  
1 n SER 48  
1 n LEU 49  
1 n LYS 50  
1 n ASP 51  
1 n HIS 52  
1 n ILE 53  
1 n ALA 54  
1 n LYS 55  
1 n THR 56  
1 n TRP 57  
1 n LEU 58  
1 n LEU 59  
1 n CYS 60  
1 n GLU 61  
1 n GLN 62  
1 n GLU 63  
1 n THR 64  
1 n GLY 65  
1 n GLU 66  
1 n ILE 67  
1 n ALA 68  
1 n ALA 69  
1 n TYR 70  
1 n MET 71  
1 n SER 72  
1 n LEU 73  
1 n VAL 74  
1 n MET 75  
1 n ASP 76  
1 n ALA 77  
1 n ILE 78  
1 n LYS 79  
1 n LEU 80  
1 n SER 81  
1 n PHE 82  
1 n THR 83  
1 n GLU 84  
1 n LYS 85  
1 n GLU 86  
1 n LEU 87  
1 n HIS 88  
1 n ASN 89  
1 n LEU 90  
1 n ASP 91  
1 n TYR 92  
1 n PRO 93  
1 n PHE 94  
1 n LYS 95  
1 n THR 96  
1 n ILE 97  
1 n PRO 98  
1 n ALA 99  
1 n MET 100 
1 n LYS 101 
1 n ILE 102 
1 n ALA 103 
1 n LYS 104 
1 n LEU 105 
1 n ALA 106 
1 n VAL 107 
1 n ASP 108 
1 n THR 109 
1 n GLY 110 
1 n PHE 111 
1 n SER 112 
1 n GLU 113 
1 n LYS 114 
1 n PHE 115 
1 n ARG 116 
1 n GLY 117 
1 n ILE 118 
1 n GLY 119 
1 n SER 120 
1 n PHE 121 
1 n MET 122 
1 n ILE 123 
1 n ASN 124 
1 n ALA 125 
1 n ALA 126 
1 n MET 127 
1 n GLY 128 
1 n LYS 129 
1 n VAL 130 
1 n ILE 131 
1 n GLY 132 
1 n CYS 133 
1 n ASN 134 
1 n ALA 135 
1 n ASP 136 
1 n TYR 137 
1 n CYS 138 
1 n ALA 139 
1 n ALA 140 
1 n ARG 141 
1 n PHE 142 
1 n LEU 143 
1 n THR 144 
1 n VAL 145 
1 n ASP 146 
1 n ASP 147 
1 n ALA 148 
1 n GLU 149 
1 n PRO 150 
1 n PRO 151 
1 n ASN 152 
1 n GLY 153 
1 n GLY 154 
1 n VAL 155 
1 n LYS 156 
1 n SER 157 
1 n ILE 158 
1 n PRO 159 
1 n LEU 160 
1 n GLY 161 
1 n ILE 162 
1 n GLY 163 
1 n ARG 164 
1 n ARG 165 
1 n PRO 166 
1 n TYR 167 
1 n ALA 168 
1 n ASP 169 
1 n ILE 170 
1 n GLU 171 
1 n HIS 172 
1 n ASN 173 
1 n LYS 174 
1 n ARG 175 
1 n VAL 176 
1 n LEU 177 
1 n ALA 178 
1 n PHE 179 
1 n TYR 180 
1 n GLU 181 
1 n LYS 182 
1 n ASN 183 
1 n GLY 184 
1 n PHE 185 
1 n VAL 186 
1 n PRO 187 
1 n ASN 188 
1 n ALA 189 
1 n GLU 190 
1 n LEU 191 
1 n TYR 192 
1 n ASN 193 
1 n LYS 194 
1 n ASN 195 
1 n ARG 196 
1 n LYS 197 
1 n THR 198 
1 n VAL 199 
1 n SER 200 
1 n MET 201 
1 n ARG 202 
1 n LYS 203 
1 n ASP 204 
1 n VAL 205 
1 n TYR 206 
1 n LYS 207 
#
_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 12:07:28)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.89
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LYS . 207 A 207 
#
_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   ? 2.097   -15.922 26.971  1.00 62.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.509   -15.388 25.654  1.00 69.37 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.507   -15.872 24.618  1.00 71.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.174   -17.046 24.643  1.00 65.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.931   -15.845 25.278  1.00 62.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.004   -15.228 26.185  1.00 55.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.683   -15.762 25.746  1.00 50.54 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.637   -15.018 27.095  1.00 42.70 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 0.976   -14.975 23.765  1.00 72.46 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -0.022  -15.354 22.749  1.00 77.59 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 0.616   -16.307 21.729  1.00 82.28 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 1.610   -15.944 21.092  1.00 76.65 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -0.575  -14.094 22.073  1.00 67.18 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -1.318  -14.399 20.914  1.00 56.90 2   A 1 
ATOM 15   N N   . ASN A 1 3   ? 0.052   -17.501 21.580  1.00 86.38 3   A 1 
ATOM 16   C CA  . ASN A 1 3   ? 0.542   -18.577 20.711  1.00 90.07 3   A 1 
ATOM 17   C C   . ASN A 1 3   ? 0.125   -18.359 19.236  1.00 92.61 3   A 1 
ATOM 18   O O   . ASN A 1 3   ? -0.456  -19.228 18.603  1.00 89.09 3   A 1 
ATOM 19   C CB  . ASN A 1 3   ? 0.069   -19.927 21.304  1.00 82.64 3   A 1 
ATOM 20   C CG  . ASN A 1 3   ? 0.961   -21.095 20.904  1.00 69.93 3   A 1 
ATOM 21   O OD1 . ASN A 1 3   ? 2.127   -20.926 20.592  1.00 63.53 3   A 1 
ATOM 22   N ND2 . ASN A 1 3   ? 0.465   -22.308 20.980  1.00 62.35 3   A 1 
ATOM 23   N N   . ARG A 1 4   ? 0.329   -17.129 18.709  1.00 94.44 4   A 1 
ATOM 24   C CA  . ARG A 1 4   ? -0.062  -16.757 17.342  1.00 95.34 4   A 1 
ATOM 25   C C   . ARG A 1 4   ? 0.834   -17.422 16.307  1.00 96.19 4   A 1 
ATOM 26   O O   . ARG A 1 4   ? 2.067   -17.319 16.398  1.00 94.35 4   A 1 
ATOM 27   C CB  . ARG A 1 4   ? -0.055  -15.236 17.151  1.00 92.94 4   A 1 
ATOM 28   C CG  . ARG A 1 4   ? -1.174  -14.549 17.939  1.00 88.86 4   A 1 
ATOM 29   C CD  . ARG A 1 4   ? -1.196  -13.039 17.682  1.00 87.51 4   A 1 
ATOM 30   N NE  . ARG A 1 4   ? -0.054  -12.347 18.314  1.00 80.95 4   A 1 
ATOM 31   C CZ  . ARG A 1 4   ? 0.251   -11.069 18.159  1.00 78.66 4   A 1 
ATOM 32   N NH1 . ARG A 1 4   ? -0.432  -10.283 17.366  1.00 72.44 4   A 1 
ATOM 33   N NH2 . ARG A 1 4   ? 1.254   -10.550 18.807  1.00 67.49 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? 0.216   -17.991 15.277  1.00 96.69 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? 0.900   -18.590 14.130  1.00 96.93 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? 1.636   -17.487 13.363  1.00 96.91 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? 1.073   -16.444 13.028  1.00 95.99 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? -0.100  -19.366 13.245  1.00 96.89 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? -0.744  -20.520 14.050  1.00 95.77 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? 0.608   -19.906 11.989  1.00 95.56 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? -1.933  -21.182 13.346  1.00 91.44 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? 2.931   -17.691 13.104  1.00 96.51 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? 3.750   -16.735 12.348  1.00 96.66 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? 3.597   -16.996 10.856  1.00 96.84 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? 4.127   -17.984 10.355  1.00 95.87 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? 5.218   -16.811 12.794  1.00 95.57 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? 6.070   -15.727 12.111  1.00 91.58 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? 7.551   -15.868 12.487  1.00 87.58 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? 8.377   -14.806 11.752  1.00 78.75 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? 9.839   -15.022 11.916  1.00 70.86 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? 2.972   -16.049 10.150  1.00 96.52 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? 2.884   -16.062 8.692   1.00 96.41 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? 4.219   -15.638 8.074   1.00 96.21 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? 4.847   -14.652 8.484   1.00 95.51 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? 1.695   -15.201 8.222   1.00 96.38 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? 0.356   -15.730 8.777   1.00 95.02 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? 1.636   -15.099 6.700   1.00 95.30 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? 0.061   -17.216 8.476   1.00 92.78 7   A 1 
ATOM 59   N N   . THR A 1 8   ? 4.644   -16.410 7.083   1.00 95.64 8   A 1 
ATOM 60   C CA  . THR A 1 8   ? 5.848   -16.219 6.268   1.00 95.37 8   A 1 
ATOM 61   C C   . THR A 1 8   ? 5.517   -16.529 4.809   1.00 95.70 8   A 1 
ATOM 62   O O   . THR A 1 8   ? 4.521   -17.187 4.531   1.00 95.27 8   A 1 
ATOM 63   C CB  . THR A 1 8   ? 6.995   -17.141 6.722   1.00 95.09 8   A 1 
ATOM 64   O OG1 . THR A 1 8   ? 6.701   -18.493 6.463   1.00 94.02 8   A 1 
ATOM 65   C CG2 . THR A 1 8   ? 7.340   -17.029 8.206   1.00 92.74 8   A 1 
ATOM 66   N N   . SER A 1 9   ? 6.394   -16.158 3.877   1.00 94.81 9   A 1 
ATOM 67   C CA  . SER A 1 9   ? 6.215   -16.492 2.458   1.00 94.25 9   A 1 
ATOM 68   C C   . SER A 1 9   ? 6.185   -18.001 2.167   1.00 95.11 9   A 1 
ATOM 69   O O   . SER A 1 9   ? 5.787   -18.384 1.083   1.00 93.68 9   A 1 
ATOM 70   C CB  . SER A 1 9   ? 7.328   -15.851 1.622   1.00 92.08 9   A 1 
ATOM 71   O OG  . SER A 1 9   ? 7.493   -14.492 1.989   1.00 83.38 9   A 1 
ATOM 72   N N   . ARG A 1 10  ? 6.620   -18.842 3.112   1.00 95.06 10  A 1 
ATOM 73   C CA  . ARG A 1 10  ? 6.653   -20.307 2.942   1.00 95.79 10  A 1 
ATOM 74   C C   . ARG A 1 10  ? 5.358   -21.009 3.337   1.00 96.76 10  A 1 
ATOM 75   O O   . ARG A 1 10  ? 5.111   -22.085 2.837   1.00 95.44 10  A 1 
ATOM 76   C CB  . ARG A 1 10  ? 7.807   -20.914 3.754   1.00 95.31 10  A 1 
ATOM 77   C CG  . ARG A 1 10  ? 9.190   -20.485 3.259   1.00 88.92 10  A 1 
ATOM 78   C CD  . ARG A 1 10  ? 10.264  -21.211 4.073   1.00 83.08 10  A 1 
ATOM 79   N NE  . ARG A 1 10  ? 11.623  -20.813 3.658   1.00 74.51 10  A 1 
ATOM 80   C CZ  . ARG A 1 10  ? 12.753  -21.225 4.207   1.00 65.45 10  A 1 
ATOM 81   N NH1 . ARG A 1 10  ? 12.765  -22.048 5.219   1.00 59.17 10  A 1 
ATOM 82   N NH2 . ARG A 1 10  ? 13.902  -20.811 3.743   1.00 58.02 10  A 1 
ATOM 83   N N   . ASN A 1 11  ? 4.595   -20.432 4.262   1.00 96.34 11  A 1 
ATOM 84   C CA  . ASN A 1 11  ? 3.386   -21.059 4.801   1.00 96.76 11  A 1 
ATOM 85   C C   . ASN A 1 11  ? 2.115   -20.239 4.549   1.00 97.53 11  A 1 
ATOM 86   O O   . ASN A 1 11  ? 1.058   -20.595 5.044   1.00 96.74 11  A 1 
ATOM 87   C CB  . ASN A 1 11  ? 3.583   -21.362 6.300   1.00 96.07 11  A 1 
ATOM 88   C CG  . ASN A 1 11  ? 3.533   -20.144 7.210   1.00 97.03 11  A 1 
ATOM 89   O OD1 . ASN A 1 11  ? 3.739   -19.001 6.824   1.00 94.33 11  A 1 
ATOM 90   N ND2 . ASN A 1 11  ? 3.307   -20.347 8.481   1.00 93.96 11  A 1 
ATOM 91   N N   . ILE A 1 12  ? 2.209   -19.100 3.848   1.00 96.93 12  A 1 
ATOM 92   C CA  . ILE A 1 12  ? 1.043   -18.247 3.593   1.00 97.11 12  A 1 
ATOM 93   C C   . ILE A 1 12  ? -0.038  -18.994 2.811   1.00 97.48 12  A 1 
ATOM 94   O O   . ILE A 1 12  ? -1.209  -18.854 3.135   1.00 97.18 12  A 1 
ATOM 95   C CB  . ILE A 1 12  ? 1.469   -16.943 2.890   1.00 96.32 12  A 1 
ATOM 96   C CG1 . ILE A 1 12  ? 0.303   -15.952 2.703   1.00 93.56 12  A 1 
ATOM 97   C CG2 . ILE A 1 12  ? 2.125   -17.197 1.522   1.00 92.56 12  A 1 
ATOM 98   C CD1 . ILE A 1 12  ? -0.272  -15.397 3.998   1.00 86.70 12  A 1 
ATOM 99   N N   . GLU A 1 13  ? 0.363   -19.804 1.830   1.00 97.05 13  A 1 
ATOM 100  C CA  . GLU A 1 13  ? -0.545  -20.555 0.955   1.00 97.22 13  A 1 
ATOM 101  C C   . GLU A 1 13  ? -1.298  -21.670 1.696   1.00 97.62 13  A 1 
ATOM 102  O O   . GLU A 1 13  ? -2.370  -22.060 1.257   1.00 97.07 13  A 1 
ATOM 103  C CB  . GLU A 1 13  ? 0.239   -21.121 -0.243  1.00 96.41 13  A 1 
ATOM 104  C CG  . GLU A 1 13  ? 0.783   -19.995 -1.141  1.00 92.60 13  A 1 
ATOM 105  C CD  . GLU A 1 13  ? 1.587   -20.481 -2.358  1.00 87.48 13  A 1 
ATOM 106  O OE1 . GLU A 1 13  ? 2.081   -19.586 -3.091  1.00 78.18 13  A 1 
ATOM 107  O OE2 . GLU A 1 13  ? 1.739   -21.702 -2.545  1.00 79.63 13  A 1 
ATOM 108  N N   . ASP A 1 14  ? -0.793  -22.100 2.855   1.00 97.61 14  A 1 
ATOM 109  C CA  . ASP A 1 14  ? -1.484  -23.083 3.700   1.00 97.85 14  A 1 
ATOM 110  C C   . ASP A 1 14  ? -2.720  -22.476 4.388   1.00 98.14 14  A 1 
ATOM 111  O O   . ASP A 1 14  ? -3.631  -23.198 4.780   1.00 97.48 14  A 1 
ATOM 112  C CB  . ASP A 1 14  ? -0.529  -23.618 4.783   1.00 97.52 14  A 1 
ATOM 113  C CG  . ASP A 1 14  ? 0.779   -24.225 4.260   1.00 96.39 14  A 1 
ATOM 114  O OD1 . ASP A 1 14  ? 0.783   -24.795 3.150   1.00 93.24 14  A 1 
ATOM 115  O OD2 . ASP A 1 14  ? 1.788   -24.118 4.999   1.00 93.25 14  A 1 
ATOM 116  N N   . TYR A 1 15  ? -2.729  -21.147 4.575   1.00 98.03 15  A 1 
ATOM 117  C CA  . TYR A 1 15  ? -3.752  -20.442 5.350   1.00 98.18 15  A 1 
ATOM 118  C C   . TYR A 1 15  ? -4.554  -19.437 4.525   1.00 98.25 15  A 1 
ATOM 119  O O   . TYR A 1 15  ? -5.720  -19.191 4.835   1.00 97.67 15  A 1 
ATOM 120  C CB  . TYR A 1 15  ? -3.090  -19.724 6.534   1.00 98.12 15  A 1 
ATOM 121  C CG  . TYR A 1 15  ? -2.371  -20.640 7.503   1.00 98.09 15  A 1 
ATOM 122  C CD1 . TYR A 1 15  ? -3.105  -21.417 8.420   1.00 96.66 15  A 1 
ATOM 123  C CD2 . TYR A 1 15  ? -0.967  -20.738 7.472   1.00 96.96 15  A 1 
ATOM 124  C CE1 . TYR A 1 15  ? -2.439  -22.301 9.291   1.00 96.24 15  A 1 
ATOM 125  C CE2 . TYR A 1 15  ? -0.297  -21.622 8.339   1.00 96.43 15  A 1 
ATOM 126  C CZ  . TYR A 1 15  ? -1.035  -22.407 9.248   1.00 96.65 15  A 1 
ATOM 127  O OH  . TYR A 1 15  ? -0.386  -23.274 10.073  1.00 95.33 15  A 1 
ATOM 128  N N   . PHE A 1 16  ? -3.935  -18.804 3.516   1.00 98.32 16  A 1 
ATOM 129  C CA  . PHE A 1 16  ? -4.507  -17.656 2.822   1.00 98.31 16  A 1 
ATOM 130  C C   . PHE A 1 16  ? -4.225  -17.674 1.322   1.00 98.30 16  A 1 
ATOM 131  O O   . PHE A 1 16  ? -3.176  -18.114 0.869   1.00 97.85 16  A 1 
ATOM 132  C CB  . PHE A 1 16  ? -3.955  -16.349 3.417   1.00 98.15 16  A 1 
ATOM 133  C CG  . PHE A 1 16  ? -4.158  -16.174 4.907   1.00 98.22 16  A 1 
ATOM 134  C CD1 . PHE A 1 16  ? -5.424  -15.832 5.413   1.00 97.45 16  A 1 
ATOM 135  C CD2 . PHE A 1 16  ? -3.084  -16.373 5.796   1.00 97.57 16  A 1 
ATOM 136  C CE1 . PHE A 1 16  ? -5.620  -15.697 6.800   1.00 97.13 16  A 1 
ATOM 137  C CE2 . PHE A 1 16  ? -3.282  -16.238 7.182   1.00 97.13 16  A 1 
ATOM 138  C CZ  . PHE A 1 16  ? -4.552  -15.903 7.685   1.00 97.25 16  A 1 
ATOM 139  N N   . TYR A 1 17  ? -5.126  -17.036 0.567   1.00 98.09 17  A 1 
ATOM 140  C CA  . TYR A 1 17  ? -4.925  -16.694 -0.838  1.00 98.07 17  A 1 
ATOM 141  C C   . TYR A 1 17  ? -5.184  -15.204 -1.076  1.00 98.07 17  A 1 
ATOM 142  O O   . TYR A 1 17  ? -5.900  -14.541 -0.327  1.00 97.82 17  A 1 
ATOM 143  C CB  . TYR A 1 17  ? -5.795  -17.585 -1.728  1.00 97.92 17  A 1 
ATOM 144  C CG  . TYR A 1 17  ? -7.287  -17.388 -1.549  1.00 97.99 17  A 1 
ATOM 145  C CD1 . TYR A 1 17  ? -7.978  -18.090 -0.539  1.00 97.26 17  A 1 
ATOM 146  C CD2 . TYR A 1 17  ? -7.987  -16.508 -2.392  1.00 97.35 17  A 1 
ATOM 147  C CE1 . TYR A 1 17  ? -9.362  -17.911 -0.369  1.00 96.70 17  A 1 
ATOM 148  C CE2 . TYR A 1 17  ? -9.376  -16.323 -2.222  1.00 96.92 17  A 1 
ATOM 149  C CZ  . TYR A 1 17  ? -10.064 -17.023 -1.210  1.00 97.07 17  A 1 
ATOM 150  O OH  . TYR A 1 17  ? -11.398 -16.838 -1.042  1.00 95.88 17  A 1 
ATOM 151  N N   . LEU A 1 18  ? -4.576  -14.648 -2.135  1.00 97.91 18  A 1 
ATOM 152  C CA  . LEU A 1 18  ? -4.705  -13.237 -2.497  1.00 97.81 18  A 1 
ATOM 153  C C   . LEU A 1 18  ? -5.570  -13.097 -3.751  1.00 97.79 18  A 1 
ATOM 154  O O   . LEU A 1 18  ? -5.168  -13.518 -4.837  1.00 96.79 18  A 1 
ATOM 155  C CB  . LEU A 1 18  ? -3.301  -12.629 -2.678  1.00 97.08 18  A 1 
ATOM 156  C CG  . LEU A 1 18  ? -3.312  -11.098 -2.852  1.00 95.11 18  A 1 
ATOM 157  C CD1 . LEU A 1 18  ? -3.550  -10.367 -1.532  1.00 92.68 18  A 1 
ATOM 158  C CD2 . LEU A 1 18  ? -1.968  -10.622 -3.396  1.00 92.46 18  A 1 
ATOM 159  N N   . GLU A 1 19  ? -6.711  -12.418 -3.644  1.00 97.65 19  A 1 
ATOM 160  C CA  . GLU A 1 19  ? -7.604  -12.149 -4.770  1.00 97.32 19  A 1 
ATOM 161  C C   . GLU A 1 19  ? -7.821  -10.648 -5.004  1.00 97.74 19  A 1 
ATOM 162  O O   . GLU A 1 19  ? -7.508  -9.794  -4.172  1.00 97.33 19  A 1 
ATOM 163  C CB  . GLU A 1 19  ? -8.914  -12.949 -4.644  1.00 95.29 19  A 1 
ATOM 164  C CG  . GLU A 1 19  ? -9.860  -12.534 -3.509  1.00 91.36 19  A 1 
ATOM 165  C CD  . GLU A 1 19  ? -11.189 -13.334 -3.505  1.00 91.41 19  A 1 
ATOM 166  O OE1 . GLU A 1 19  ? -12.102 -13.019 -2.715  1.00 84.12 19  A 1 
ATOM 167  O OE2 . GLU A 1 19  ? -11.370 -14.273 -4.313  1.00 86.09 19  A 1 
ATOM 168  N N   . LYS A 1 20  ? -8.322  -10.299 -6.195  1.00 97.76 20  A 1 
ATOM 169  C CA  . LYS A 1 20  ? -8.730  -8.929  -6.529  1.00 97.68 20  A 1 
ATOM 170  C C   . LYS A 1 20  ? -10.122 -8.679  -5.965  1.00 97.96 20  A 1 
ATOM 171  O O   . LYS A 1 20  ? -10.986 -9.541  -6.104  1.00 97.40 20  A 1 
ATOM 172  C CB  . LYS A 1 20  ? -8.725  -8.719  -8.053  1.00 96.23 20  A 1 
ATOM 173  C CG  . LYS A 1 20  ? -7.327  -8.858  -8.675  1.00 88.80 20  A 1 
ATOM 174  C CD  . LYS A 1 20  ? -7.392  -8.844  -10.211 1.00 87.36 20  A 1 
ATOM 175  C CE  . LYS A 1 20  ? -5.996  -9.114  -10.792 1.00 76.57 20  A 1 
ATOM 176  N NZ  . LYS A 1 20  ? -5.999  -9.299  -12.269 1.00 69.65 20  A 1 
ATOM 177  N N   . LEU A 1 21  ? -10.365 -7.486  -5.441  1.00 97.44 21  A 1 
ATOM 178  C CA  . LEU A 1 21  ? -11.734 -7.035  -5.229  1.00 97.65 21  A 1 
ATOM 179  C C   . LEU A 1 21  ? -12.437 -6.938  -6.591  1.00 97.62 21  A 1 
ATOM 180  O O   . LEU A 1 21  ? -11.899 -6.335  -7.526  1.00 97.11 21  A 1 
ATOM 181  C CB  . LEU A 1 21  ? -11.722 -5.687  -4.487  1.00 97.59 21  A 1 
ATOM 182  C CG  . LEU A 1 21  ? -13.119 -5.086  -4.248  1.00 97.09 21  A 1 
ATOM 183  C CD1 . LEU A 1 21  ? -13.955 -5.924  -3.284  1.00 95.46 21  A 1 
ATOM 184  C CD2 . LEU A 1 21  ? -12.985 -3.684  -3.660  1.00 95.42 21  A 1 
ATOM 185  N N   . VAL A 1 22  ? -13.634 -7.520  -6.688  1.00 97.17 22  A 1 
ATOM 186  C CA  . VAL A 1 22  ? -14.505 -7.458  -7.867  1.00 96.90 22  A 1 
ATOM 187  C C   . VAL A 1 22  ? -15.901 -6.977  -7.458  1.00 96.84 22  A 1 
ATOM 188  O O   . VAL A 1 22  ? -16.355 -7.302  -6.360  1.00 96.25 22  A 1 
ATOM 189  C CB  . VAL A 1 22  ? -14.563 -8.799  -8.623  1.00 96.30 22  A 1 
ATOM 190  C CG1 . VAL A 1 22  ? -13.188 -9.171  -9.190  1.00 93.56 22  A 1 
ATOM 191  C CG2 . VAL A 1 22  ? -15.077 -9.968  -7.774  1.00 93.02 22  A 1 
ATOM 192  N N   . PRO A 1 23  ? -16.599 -6.190  -8.308  1.00 96.77 23  A 1 
ATOM 193  C CA  . PRO A 1 23  ? -17.924 -5.666  -7.977  1.00 96.05 23  A 1 
ATOM 194  C C   . PRO A 1 23  ? -18.986 -6.742  -7.737  1.00 95.81 23  A 1 
ATOM 195  O O   . PRO A 1 23  ? -19.919 -6.517  -6.975  1.00 94.21 23  A 1 
ATOM 196  C CB  . PRO A 1 23  ? -18.315 -4.783  -9.164  1.00 95.31 23  A 1 
ATOM 197  C CG  . PRO A 1 23  ? -16.981 -4.373  -9.773  1.00 94.56 23  A 1 
ATOM 198  C CD  . PRO A 1 23  ? -16.130 -5.620  -9.559  1.00 96.07 23  A 1 
ATOM 199  N N   . GLU A 1 24  ? -18.844 -7.903  -8.373  1.00 94.95 24  A 1 
ATOM 200  C CA  . GLU A 1 24  ? -19.774 -9.032  -8.330  1.00 94.41 24  A 1 
ATOM 201  C C   . GLU A 1 24  ? -19.683 -9.831  -7.019  1.00 94.05 24  A 1 
ATOM 202  O O   . GLU A 1 24  ? -20.611 -10.557 -6.678  1.00 91.94 24  A 1 
ATOM 203  C CB  . GLU A 1 24  ? -19.505 -9.969  -9.521  1.00 94.31 24  A 1 
ATOM 204  C CG  . GLU A 1 24  ? -19.613 -9.324  -10.920 1.00 89.38 24  A 1 
ATOM 205  C CD  . GLU A 1 24  ? -18.475 -8.347  -11.269 1.00 85.82 24  A 1 
ATOM 206  O OE1 . GLU A 1 24  ? -18.715 -7.422  -12.077 1.00 77.21 24  A 1 
ATOM 207  O OE2 . GLU A 1 24  ? -17.378 -8.443  -10.665 1.00 79.55 24  A 1 
ATOM 208  N N   . LYS A 1 25  ? -18.582 -9.685  -6.277  1.00 94.31 25  A 1 
ATOM 209  C CA  . LYS A 1 25  ? -18.331 -10.335 -4.986  1.00 93.14 25  A 1 
ATOM 210  C C   . LYS A 1 25  ? -17.953 -9.274  -3.944  1.00 93.63 25  A 1 
ATOM 211  O O   . LYS A 1 25  ? -16.775 -9.125  -3.613  1.00 91.94 25  A 1 
ATOM 212  C CB  . LYS A 1 25  ? -17.261 -11.426 -5.179  1.00 91.02 25  A 1 
ATOM 213  C CG  . LYS A 1 25  ? -17.099 -12.352 -3.962  1.00 83.06 25  A 1 
ATOM 214  C CD  . LYS A 1 25  ? -15.898 -13.294 -4.166  1.00 82.01 25  A 1 
ATOM 215  C CE  . LYS A 1 25  ? -15.610 -14.157 -2.930  1.00 74.91 25  A 1 
ATOM 216  N NZ  . LYS A 1 25  ? -14.256 -14.771 -2.999  1.00 68.83 25  A 1 
ATOM 217  N N   . PRO A 1 26  ? -18.931 -8.469  -3.462  1.00 92.60 26  A 1 
ATOM 218  C CA  . PRO A 1 26  ? -18.649 -7.444  -2.465  1.00 91.79 26  A 1 
ATOM 219  C C   . PRO A 1 26  ? -18.206 -8.074  -1.135  1.00 92.57 26  A 1 
ATOM 220  O O   . PRO A 1 26  ? -18.658 -9.169  -0.792  1.00 90.26 26  A 1 
ATOM 221  C CB  . PRO A 1 26  ? -19.946 -6.641  -2.323  1.00 89.93 26  A 1 
ATOM 222  C CG  . PRO A 1 26  ? -21.027 -7.660  -2.677  1.00 87.60 26  A 1 
ATOM 223  C CD  . PRO A 1 26  ? -20.356 -8.518  -3.747  1.00 90.93 26  A 1 
ATOM 224  N N   . PRO A 1 27  ? -17.356 -7.392  -0.350  1.00 92.02 27  A 1 
ATOM 225  C CA  . PRO A 1 27  ? -16.982 -7.822  0.991   1.00 92.08 27  A 1 
ATOM 226  C C   . PRO A 1 27  ? -18.208 -7.998  1.889   1.00 92.29 27  A 1 
ATOM 227  O O   . PRO A 1 27  ? -19.067 -7.123  1.941   1.00 90.08 27  A 1 
ATOM 228  C CB  . PRO A 1 27  ? -16.046 -6.732  1.527   1.00 91.02 27  A 1 
ATOM 229  C CG  . PRO A 1 27  ? -15.484 -6.090  0.265   1.00 89.92 27  A 1 
ATOM 230  C CD  . PRO A 1 27  ? -16.657 -6.160  -0.700  1.00 91.57 27  A 1 
ATOM 231  N N   . VAL A 1 28  ? -18.277 -9.118  2.619   1.00 91.98 28  A 1 
ATOM 232  C CA  . VAL A 1 28  ? -19.400 -9.432  3.520   1.00 91.20 28  A 1 
ATOM 233  C C   . VAL A 1 28  ? -19.056 -9.091  4.968   1.00 91.88 28  A 1 
ATOM 234  O O   . VAL A 1 28  ? -19.873 -8.513  5.679   1.00 88.40 28  A 1 
ATOM 235  C CB  . VAL A 1 28  ? -19.811 -10.911 3.391   1.00 88.54 28  A 1 
ATOM 236  C CG1 . VAL A 1 28  ? -20.998 -11.259 4.297   1.00 80.97 28  A 1 
ATOM 237  C CG2 . VAL A 1 28  ? -20.216 -11.246 1.950   1.00 81.63 28  A 1 
ATOM 238  N N   . SER A 1 29  ? -17.851 -9.415  5.402   1.00 93.06 29  A 1 
ATOM 239  C CA  . SER A 1 29  ? -17.376 -9.147  6.759   1.00 93.44 29  A 1 
ATOM 240  C C   . SER A 1 29  ? -15.906 -8.728  6.747   1.00 94.23 29  A 1 
ATOM 241  O O   . SER A 1 29  ? -15.105 -9.228  5.969   1.00 92.37 29  A 1 
ATOM 242  C CB  . SER A 1 29  ? -17.598 -10.366 7.669   1.00 90.57 29  A 1 
ATOM 243  O OG  . SER A 1 29  ? -16.841 -11.469 7.215   1.00 82.34 29  A 1 
ATOM 244  N N   . PHE A 1 30  ? -15.581 -7.764  7.612   1.00 95.13 30  A 1 
ATOM 245  C CA  . PHE A 1 30  ? -14.220 -7.327  7.919   1.00 95.43 30  A 1 
ATOM 246  C C   . PHE A 1 30  ? -14.276 -6.425  9.152   1.00 95.54 30  A 1 
ATOM 247  O O   . PHE A 1 30  ? -15.145 -5.551  9.237   1.00 93.97 30  A 1 
ATOM 248  C CB  . PHE A 1 30  ? -13.625 -6.551  6.737   1.00 95.03 30  A 1 
ATOM 249  C CG  . PHE A 1 30  ? -12.206 -6.079  6.961   1.00 95.49 30  A 1 
ATOM 250  C CD1 . PHE A 1 30  ? -11.952 -4.759  7.379   1.00 94.11 30  A 1 
ATOM 251  C CD2 . PHE A 1 30  ? -11.136 -6.969  6.775   1.00 94.49 30  A 1 
ATOM 252  C CE1 . PHE A 1 30  ? -10.635 -4.332  7.605   1.00 93.82 30  A 1 
ATOM 253  C CE2 . PHE A 1 30  ? -9.816  -6.541  7.001   1.00 94.10 30  A 1 
ATOM 254  C CZ  . PHE A 1 30  ? -9.567  -5.222  7.415   1.00 94.54 30  A 1 
ATOM 255  N N   . ARG A 1 31  ? -13.362 -6.585  10.103  1.00 95.15 31  A 1 
ATOM 256  C CA  . ARG A 1 31  ? -13.347 -5.822  11.355  1.00 94.38 31  A 1 
ATOM 257  C C   . ARG A 1 31  ? -11.960 -5.279  11.669  1.00 93.11 31  A 1 
ATOM 258  O O   . ARG A 1 31  ? -11.126 -5.947  12.274  1.00 89.84 31  A 1 
ATOM 259  C CB  . ARG A 1 31  ? -13.928 -6.698  12.478  1.00 92.86 31  A 1 
ATOM 260  C CG  . ARG A 1 31  ? -14.141 -5.882  13.754  1.00 79.94 31  A 1 
ATOM 261  C CD  . ARG A 1 31  ? -14.738 -6.771  14.842  1.00 77.47 31  A 1 
ATOM 262  N NE  . ARG A 1 31  ? -14.959 -6.021  16.092  1.00 66.62 31  A 1 
ATOM 263  C CZ  . ARG A 1 31  ? -15.470 -6.511  17.209  1.00 58.44 31  A 1 
ATOM 264  N NH1 . ARG A 1 31  ? -15.826 -7.760  17.305  1.00 54.26 31  A 1 
ATOM 265  N NH2 . ARG A 1 31  ? -15.635 -5.747  18.253  1.00 48.88 31  A 1 
ATOM 266  N N   . CYS A 1 32  ? -11.742 -4.018  11.337  1.00 92.79 32  A 1 
ATOM 267  C CA  . CYS A 1 32  ? -10.584 -3.251  11.787  1.00 89.96 32  A 1 
ATOM 268  C C   . CYS A 1 32  ? -10.949 -2.395  13.011  1.00 89.44 32  A 1 
ATOM 269  O O   . CYS A 1 32  ? -12.078 -1.921  13.147  1.00 87.54 32  A 1 
ATOM 270  C CB  . CYS A 1 32  ? -10.062 -2.405  10.617  1.00 86.77 32  A 1 
ATOM 271  S SG  . CYS A 1 32  ? -8.493  -1.605  11.064  1.00 82.16 32  A 1 
ATOM 272  N N   . ARG A 1 33  ? -9.976  -2.140  13.892  1.00 87.48 33  A 1 
ATOM 273  C CA  . ARG A 1 33  ? -10.144 -1.235  15.048  1.00 85.38 33  A 1 
ATOM 274  C C   . ARG A 1 33  ? -10.416 0.214   14.643  1.00 85.48 33  A 1 
ATOM 275  O O   . ARG A 1 33  ? -10.990 0.959   15.422  1.00 82.16 33  A 1 
ATOM 276  C CB  . ARG A 1 33  ? -8.895  -1.282  15.940  1.00 82.79 33  A 1 
ATOM 277  C CG  . ARG A 1 33  ? -8.713  -2.649  16.607  1.00 75.70 33  A 1 
ATOM 278  C CD  . ARG A 1 33  ? -7.490  -2.628  17.523  1.00 69.99 33  A 1 
ATOM 279  N NE  . ARG A 1 33  ? -7.285  -3.941  18.153  1.00 63.32 33  A 1 
ATOM 280  C CZ  . ARG A 1 33  ? -6.323  -4.262  19.006  1.00 55.11 33  A 1 
ATOM 281  N NH1 . ARG A 1 33  ? -5.417  -3.399  19.382  1.00 51.52 33  A 1 
ATOM 282  N NH2 . ARG A 1 33  ? -6.260  -5.471  19.494  1.00 49.55 33  A 1 
ATOM 283  N N   . ILE A 1 34  ? -9.971  0.610   13.460  1.00 84.40 34  A 1 
ATOM 284  C CA  . ILE A 1 34  ? -10.141 1.960   12.921  1.00 84.12 34  A 1 
ATOM 285  C C   . ILE A 1 34  ? -11.324 1.924   11.956  1.00 86.47 34  A 1 
ATOM 286  O O   . ILE A 1 34  ? -11.225 1.319   10.886  1.00 86.41 34  A 1 
ATOM 287  C CB  . ILE A 1 34  ? -8.847  2.450   12.233  1.00 82.17 34  A 1 
ATOM 288  C CG1 . ILE A 1 34  ? -7.627  2.383   13.180  1.00 79.19 34  A 1 
ATOM 289  C CG2 . ILE A 1 34  ? -9.045  3.881   11.707  1.00 77.82 34  A 1 
ATOM 290  C CD1 . ILE A 1 34  ? -6.297  2.651   12.472  1.00 72.82 34  A 1 
ATOM 291  N N   . THR A 1 35  ? -12.420 2.582   12.320  1.00 83.94 35  A 1 
ATOM 292  C CA  . THR A 1 35  ? -13.693 2.563   11.576  1.00 85.58 35  A 1 
ATOM 293  C C   . THR A 1 35  ? -13.532 2.983   10.114  1.00 87.20 35  A 1 
ATOM 294  O O   . THR A 1 35  ? -14.072 2.321   9.233   1.00 87.28 35  A 1 
ATOM 295  C CB  . THR A 1 35  ? -14.721 3.473   12.270  1.00 84.68 35  A 1 
ATOM 296  O OG1 . THR A 1 35  ? -14.793 3.124   13.634  1.00 80.55 35  A 1 
ATOM 297  C CG2 . THR A 1 35  ? -16.128 3.336   11.699  1.00 79.65 35  A 1 
ATOM 298  N N   . GLU A 1 36  ? -12.710 3.997   9.838   1.00 85.57 36  A 1 
ATOM 299  C CA  . GLU A 1 36  ? -12.441 4.485   8.477   1.00 85.90 36  A 1 
ATOM 300  C C   . GLU A 1 36  ? -11.983 3.373   7.510   1.00 87.94 36  A 1 
ATOM 301  O O   . GLU A 1 36  ? -12.325 3.377   6.329   1.00 87.60 36  A 1 
ATOM 302  C CB  . GLU A 1 36  ? -11.350 5.565   8.559   1.00 82.87 36  A 1 
ATOM 303  C CG  . GLU A 1 36  ? -11.158 6.336   7.244   1.00 71.40 36  A 1 
ATOM 304  C CD  . GLU A 1 36  ? -9.802  7.053   7.172   1.00 68.88 36  A 1 
ATOM 305  O OE1 . GLU A 1 36  ? -9.382  7.340   6.022   1.00 61.65 36  A 1 
ATOM 306  O OE2 . GLU A 1 36  ? -9.106  7.152   8.201   1.00 61.41 36  A 1 
ATOM 307  N N   . TYR A 1 37  ? -11.218 2.388   8.000   1.00 88.64 37  A 1 
ATOM 308  C CA  . TYR A 1 37  ? -10.759 1.281   7.160   1.00 89.69 37  A 1 
ATOM 309  C C   . TYR A 1 37  ? -11.883 0.282   6.855   1.00 91.63 37  A 1 
ATOM 310  O O   . TYR A 1 37  ? -11.884 -0.300  5.773   1.00 90.97 37  A 1 
ATOM 311  C CB  . TYR A 1 37  ? -9.564  0.581   7.811   1.00 88.10 37  A 1 
ATOM 312  C CG  . TYR A 1 37  ? -8.259  1.349   7.710   1.00 86.37 37  A 1 
ATOM 313  C CD1 . TYR A 1 37  ? -7.348  1.057   6.675   1.00 81.44 37  A 1 
ATOM 314  C CD2 . TYR A 1 37  ? -7.944  2.344   8.649   1.00 80.67 37  A 1 
ATOM 315  C CE1 . TYR A 1 37  ? -6.123  1.748   6.594   1.00 78.18 37  A 1 
ATOM 316  C CE2 . TYR A 1 37  ? -6.725  3.044   8.566   1.00 78.11 37  A 1 
ATOM 317  C CZ  . TYR A 1 37  ? -5.808  2.740   7.542   1.00 78.20 37  A 1 
ATOM 318  O OH  . TYR A 1 37  ? -4.624  3.404   7.472   1.00 76.04 37  A 1 
ATOM 319  N N   . ASN A 1 38  ? -12.836 0.111   7.763   1.00 90.58 38  A 1 
ATOM 320  C CA  . ASN A 1 38  ? -14.043 -0.675  7.501   1.00 91.50 38  A 1 
ATOM 321  C C   . ASN A 1 38  ? -14.929 0.063   6.487   1.00 92.67 38  A 1 
ATOM 322  O O   . ASN A 1 38  ? -15.284 -0.504  5.457   1.00 92.73 38  A 1 
ATOM 323  C CB  . ASN A 1 38  ? -14.810 -0.938  8.814   1.00 91.38 38  A 1 
ATOM 324  C CG  . ASN A 1 38  ? -13.960 -1.582  9.890   1.00 91.02 38  A 1 
ATOM 325  O OD1 . ASN A 1 38  ? -13.222 -2.526  9.680   1.00 85.54 38  A 1 
ATOM 326  N ND2 . ASN A 1 38  ? -14.017 -1.074  11.096  1.00 85.41 38  A 1 
ATOM 327  N N   . ASP A 1 39  ? -15.197 1.350   6.729   1.00 91.04 39  A 1 
ATOM 328  C CA  . ASP A 1 39  ? -16.046 2.175   5.870   1.00 91.16 39  A 1 
ATOM 329  C C   . ASP A 1 39  ? -15.488 2.238   4.445   1.00 92.13 39  A 1 
ATOM 330  O O   . ASP A 1 39  ? -16.223 2.030   3.482   1.00 92.07 39  A 1 
ATOM 331  C CB  . ASP A 1 39  ? -16.176 3.589   6.458   1.00 90.31 39  A 1 
ATOM 332  C CG  . ASP A 1 39  ? -16.896 3.646   7.811   1.00 88.32 39  A 1 
ATOM 333  O OD1 . ASP A 1 39  ? -17.579 2.660   8.174   1.00 85.71 39  A 1 
ATOM 334  O OD2 . ASP A 1 39  ? -16.746 4.688   8.487   1.00 85.34 39  A 1 
ATOM 335  N N   . TYR A 1 40  ? -14.171 2.419   4.299   1.00 92.14 40  A 1 
ATOM 336  C CA  . TYR A 1 40  ? -13.526 2.391   2.991   1.00 92.84 40  A 1 
ATOM 337  C C   . TYR A 1 40  ? -13.778 1.069   2.261   1.00 93.98 40  A 1 
ATOM 338  O O   . TYR A 1 40  ? -14.168 1.080   1.095   1.00 93.91 40  A 1 
ATOM 339  C CB  . TYR A 1 40  ? -12.021 2.647   3.132   1.00 93.01 40  A 1 
ATOM 340  C CG  . TYR A 1 40  ? -11.294 2.534   1.802   1.00 93.00 40  A 1 
ATOM 341  C CD1 . TYR A 1 40  ? -10.673 1.323   1.430   1.00 91.91 40  A 1 
ATOM 342  C CD2 . TYR A 1 40  ? -11.322 3.610   0.896   1.00 92.14 40  A 1 
ATOM 343  C CE1 . TYR A 1 40  ? -10.092 1.188   0.154   1.00 92.05 40  A 1 
ATOM 344  C CE2 . TYR A 1 40  ? -10.742 3.481   -0.380  1.00 91.92 40  A 1 
ATOM 345  C CZ  . TYR A 1 40  ? -10.132 2.266   -0.753  1.00 92.22 40  A 1 
ATOM 346  O OH  . TYR A 1 40  ? -9.591  2.136   -1.995  1.00 91.24 40  A 1 
ATOM 347  N N   . LEU A 1 41  ? -13.578 -0.071  2.920   1.00 93.93 41  A 1 
ATOM 348  C CA  . LEU A 1 41  ? -13.740 -1.374  2.275   1.00 95.17 41  A 1 
ATOM 349  C C   . LEU A 1 41  ? -15.186 -1.610  1.821   1.00 95.65 41  A 1 
ATOM 350  O O   . LEU A 1 41  ? -15.401 -2.095  0.709   1.00 95.63 41  A 1 
ATOM 351  C CB  . LEU A 1 41  ? -13.252 -2.481  3.224   1.00 95.74 41  A 1 
ATOM 352  C CG  . LEU A 1 41  ? -13.322 -3.891  2.604   1.00 95.38 41  A 1 
ATOM 353  C CD1 . LEU A 1 41  ? -12.420 -4.035  1.372   1.00 94.34 41  A 1 
ATOM 354  C CD2 . LEU A 1 41  ? -12.895 -4.933  3.633   1.00 94.48 41  A 1 
ATOM 355  N N   . PHE A 1 42  ? -16.167 -1.254  2.640   1.00 95.46 42  A 1 
ATOM 356  C CA  . PHE A 1 42  ? -17.579 -1.524  2.355   1.00 95.13 42  A 1 
ATOM 357  C C   . PHE A 1 42  ? -18.250 -0.471  1.470   1.00 94.58 42  A 1 
ATOM 358  O O   . PHE A 1 42  ? -19.145 -0.814  0.696   1.00 92.65 42  A 1 
ATOM 359  C CB  . PHE A 1 42  ? -18.335 -1.681  3.679   1.00 94.80 42  A 1 
ATOM 360  C CG  . PHE A 1 42  ? -17.925 -2.909  4.476   1.00 95.17 42  A 1 
ATOM 361  C CD1 . PHE A 1 42  ? -18.159 -4.191  3.954   1.00 92.64 42  A 1 
ATOM 362  C CD2 . PHE A 1 42  ? -17.303 -2.770  5.731   1.00 93.27 42  A 1 
ATOM 363  C CE1 . PHE A 1 42  ? -17.757 -5.329  4.674   1.00 92.55 42  A 1 
ATOM 364  C CE2 . PHE A 1 42  ? -16.901 -3.908  6.451   1.00 92.99 42  A 1 
ATOM 365  C CZ  . PHE A 1 42  ? -17.125 -5.186  5.919   1.00 93.47 42  A 1 
ATOM 366  N N   . GLN A 1 43  ? -17.842 0.800   1.562   1.00 94.16 43  A 1 
ATOM 367  C CA  . GLN A 1 43  ? -18.541 1.911   0.910   1.00 93.29 43  A 1 
ATOM 368  C C   . GLN A 1 43  ? -17.774 2.469   -0.294  1.00 93.42 43  A 1 
ATOM 369  O O   . GLN A 1 43  ? -18.384 2.813   -1.310  1.00 92.24 43  A 1 
ATOM 370  C CB  . GLN A 1 43  ? -18.829 3.026   1.937   1.00 92.36 43  A 1 
ATOM 371  C CG  . GLN A 1 43  ? -19.576 2.530   3.190   1.00 89.79 43  A 1 
ATOM 372  C CD  . GLN A 1 43  ? -19.795 3.623   4.234   1.00 83.92 43  A 1 
ATOM 373  O OE1 . GLN A 1 43  ? -19.771 4.810   3.961   1.00 78.41 43  A 1 
ATOM 374  N NE2 . GLN A 1 43  ? -20.028 3.265   5.482   1.00 74.88 43  A 1 
ATOM 375  N N   . ASP A 1 44  ? -16.448 2.538   -0.213  1.00 94.13 44  A 1 
ATOM 376  C CA  . ASP A 1 44  ? -15.637 3.290   -1.177  1.00 94.29 44  A 1 
ATOM 377  C C   . ASP A 1 44  ? -14.783 2.416   -2.102  1.00 95.16 44  A 1 
ATOM 378  O O   . ASP A 1 44  ? -14.477 2.827   -3.228  1.00 94.74 44  A 1 
ATOM 379  C CB  . ASP A 1 44  ? -14.751 4.301   -0.431  1.00 92.96 44  A 1 
ATOM 380  C CG  . ASP A 1 44  ? -15.534 5.412   0.273   1.00 89.65 44  A 1 
ATOM 381  O OD1 . ASP A 1 44  ? -16.415 6.013   -0.393  1.00 85.46 44  A 1 
ATOM 382  O OD2 . ASP A 1 44  ? -15.171 5.733   1.419   1.00 83.93 44  A 1 
ATOM 383  N N   . ALA A 1 45  ? -14.389 1.213   -1.687  1.00 94.70 45  A 1 
ATOM 384  C CA  . ALA A 1 45  ? -13.431 0.395   -2.434  1.00 95.33 45  A 1 
ATOM 385  C C   . ALA A 1 45  ? -13.949 -0.028  -3.820  1.00 95.82 45  A 1 
ATOM 386  O O   . ALA A 1 45  ? -13.212 0.045   -4.807  1.00 95.84 45  A 1 
ATOM 387  C CB  . ALA A 1 45  ? -13.042 -0.820  -1.581  1.00 95.65 45  A 1 
ATOM 388  N N   . ILE A 1 46  ? -15.225 -0.430  -3.920  1.00 96.30 46  A 1 
ATOM 389  C CA  . ILE A 1 46  ? -15.848 -0.793  -5.204  1.00 96.43 46  A 1 
ATOM 390  C C   . ILE A 1 46  ? -16.008 0.438   -6.097  1.00 96.45 46  A 1 
ATOM 391  O O   . ILE A 1 46  ? -15.718 0.363   -7.292  1.00 96.03 46  A 1 
ATOM 392  C CB  . ILE A 1 46  ? -17.194 -1.524  -4.988  1.00 96.14 46  A 1 
ATOM 393  C CG1 . ILE A 1 46  ? -16.926 -2.926  -4.395  1.00 94.00 46  A 1 
ATOM 394  C CG2 . ILE A 1 46  ? -17.992 -1.646  -6.310  1.00 94.02 46  A 1 
ATOM 395  C CD1 . ILE A 1 46  ? -18.189 -3.697  -3.997  1.00 86.84 46  A 1 
ATOM 396  N N   . ARG A 1 47  ? -16.428 1.582   -5.552  1.00 96.12 47  A 1 
ATOM 397  C CA  . ARG A 1 47  ? -16.514 2.844   -6.304  1.00 95.59 47  A 1 
ATOM 398  C C   . ARG A 1 47  ? -15.137 3.236   -6.841  1.00 95.84 47  A 1 
ATOM 399  O O   . ARG A 1 47  ? -14.990 3.442   -8.036  1.00 95.50 47  A 1 
ATOM 400  C CB  . ARG A 1 47  ? -17.121 3.953   -5.421  1.00 94.66 47  A 1 
ATOM 401  C CG  . ARG A 1 47  ? -17.344 5.244   -6.231  1.00 91.44 47  A 1 
ATOM 402  C CD  . ARG A 1 47  ? -17.894 6.398   -5.374  1.00 87.51 47  A 1 
ATOM 403  N NE  . ARG A 1 47  ? -16.865 6.940   -4.453  1.00 78.28 47  A 1 
ATOM 404  C CZ  . ARG A 1 47  ? -17.041 7.383   -3.217  1.00 74.44 47  A 1 
ATOM 405  N NH1 . ARG A 1 47  ? -18.207 7.562   -2.688  1.00 67.40 47  A 1 
ATOM 406  N NH2 . ARG A 1 47  ? -16.022 7.630   -2.464  1.00 64.52 47  A 1 
ATOM 407  N N   . SER A 1 48  ? -14.127 3.235   -5.982  1.00 95.43 48  A 1 
ATOM 408  C CA  . SER A 1 48  ? -12.743 3.568   -6.360  1.00 95.15 48  A 1 
ATOM 409  C C   . SER A 1 48  ? -12.203 2.643   -7.454  1.00 95.51 48  A 1 
ATOM 410  O O   . SER A 1 48  ? -11.470 3.089   -8.333  1.00 95.24 48  A 1 
ATOM 411  C CB  . SER A 1 48  ? -11.821 3.475   -5.141  1.00 94.48 48  A 1 
ATOM 412  O OG  . SER A 1 48  ? -12.262 4.319   -4.099  1.00 85.74 48  A 1 
ATOM 413  N N   . LEU A 1 49  ? -12.583 1.365   -7.423  1.00 96.28 49  A 1 
ATOM 414  C CA  . LEU A 1 49  ? -12.245 0.400   -8.469  1.00 96.36 49  A 1 
ATOM 415  C C   . LEU A 1 49  ? -12.932 0.730   -9.800  1.00 96.40 49  A 1 
ATOM 416  O O   . LEU A 1 49  ? -12.268 0.705   -10.832 1.00 96.25 49  A 1 
ATOM 417  C CB  . LEU A 1 49  ? -12.608 -1.011  -7.972  1.00 96.50 49  A 1 
ATOM 418  C CG  . LEU A 1 49  ? -12.406 -2.116  -9.025  1.00 95.60 49  A 1 
ATOM 419  C CD1 . LEU A 1 49  ? -10.939 -2.249  -9.430  1.00 92.87 49  A 1 
ATOM 420  C CD2 . LEU A 1 49  ? -12.866 -3.460  -8.453  1.00 93.13 49  A 1 
ATOM 421  N N   . LYS A 1 50  ? -14.240 1.027   -9.786  1.00 96.31 50  A 1 
ATOM 422  C CA  . LYS A 1 50  ? -15.030 1.373   -10.984 1.00 95.94 50  A 1 
ATOM 423  C C   . LYS A 1 50  ? -14.570 2.679   -11.625 1.00 96.06 50  A 1 
ATOM 424  O O   . LYS A 1 50  ? -14.487 2.760   -12.843 1.00 95.42 50  A 1 
ATOM 425  C CB  . LYS A 1 50  ? -16.518 1.463   -10.623 1.00 95.80 50  A 1 
ATOM 426  C CG  . LYS A 1 50  ? -17.147 0.084   -10.386 1.00 93.35 50  A 1 
ATOM 427  C CD  . LYS A 1 50  ? -18.624 0.231   -10.001 1.00 89.35 50  A 1 
ATOM 428  C CE  . LYS A 1 50  ? -19.255 -1.155  -9.825  1.00 85.17 50  A 1 
ATOM 429  N NZ  . LYS A 1 50  ? -20.705 -1.066  -9.516  1.00 78.09 50  A 1 
ATOM 430  N N   . ASP A 1 51  ? -14.213 3.659   -10.796 1.00 95.87 51  A 1 
ATOM 431  C CA  . ASP A 1 51  ? -13.730 4.974   -11.227 1.00 95.41 51  A 1 
ATOM 432  C C   . ASP A 1 51  ? -12.234 4.968   -11.605 1.00 95.01 51  A 1 
ATOM 433  O O   . ASP A 1 51  ? -11.659 6.016   -11.895 1.00 93.53 51  A 1 
ATOM 434  C CB  . ASP A 1 51  ? -14.027 6.006   -10.123 1.00 95.12 51  A 1 
ATOM 435  C CG  . ASP A 1 51  ? -15.519 6.214   -9.814  1.00 94.08 51  A 1 
ATOM 436  O OD1 . ASP A 1 51  ? -16.380 5.786   -10.620 1.00 91.67 51  A 1 
ATOM 437  O OD2 . ASP A 1 51  ? -15.798 6.806   -8.746  1.00 91.02 51  A 1 
ATOM 438  N N   . HIS A 1 52  ? -11.585 3.793   -11.583 1.00 96.42 52  A 1 
ATOM 439  C CA  . HIS A 1 52  ? -10.155 3.621   -11.872 1.00 95.97 52  A 1 
ATOM 440  C C   . HIS A 1 52  ? -9.217  4.443   -10.967 1.00 95.43 52  A 1 
ATOM 441  O O   . HIS A 1 52  ? -8.101  4.786   -11.361 1.00 93.25 52  A 1 
ATOM 442  C CB  . HIS A 1 52  ? -9.889  3.822   -13.376 1.00 95.59 52  A 1 
ATOM 443  C CG  . HIS A 1 52  ? -10.765 2.960   -14.249 1.00 95.23 52  A 1 
ATOM 444  N ND1 . HIS A 1 52  ? -10.710 1.595   -14.352 1.00 86.18 52  A 1 
ATOM 445  C CD2 . HIS A 1 52  ? -11.766 3.382   -15.076 1.00 87.16 52  A 1 
ATOM 446  C CE1 . HIS A 1 52  ? -11.650 1.202   -15.227 1.00 88.85 52  A 1 
ATOM 447  N NE2 . HIS A 1 52  ? -12.317 2.259   -15.702 1.00 90.12 52  A 1 
ATOM 448  N N   . ILE A 1 53  ? -9.649  4.738   -9.747  1.00 95.40 53  A 1 
ATOM 449  C CA  . ILE A 1 53  ? -8.876  5.512   -8.766  1.00 94.90 53  A 1 
ATOM 450  C C   . ILE A 1 53  ? -7.925  4.621   -7.970  1.00 94.42 53  A 1 
ATOM 451  O O   . ILE A 1 53  ? -6.784  4.996   -7.716  1.00 92.79 53  A 1 
ATOM 452  C CB  . ILE A 1 53  ? -9.833  6.285   -7.835  1.00 93.86 53  A 1 
ATOM 453  C CG1 . ILE A 1 53  ? -10.741 7.266   -8.602  1.00 92.27 53  A 1 
ATOM 454  C CG2 . ILE A 1 53  ? -9.067  7.028   -6.728  1.00 91.99 53  A 1 
ATOM 455  C CD1 . ILE A 1 53  ? -10.016 8.333   -9.428  1.00 85.59 53  A 1 
ATOM 456  N N   . ALA A 1 54  ? -8.385  3.430   -7.553  1.00 95.02 54  A 1 
ATOM 457  C CA  . ALA A 1 54  ? -7.604  2.523   -6.726  1.00 95.24 54  A 1 
ATOM 458  C C   . ALA A 1 54  ? -7.929  1.055   -7.018  1.00 95.66 54  A 1 
ATOM 459  O O   . ALA A 1 54  ? -9.077  0.678   -7.255  1.00 95.39 54  A 1 
ATOM 460  C CB  . ALA A 1 54  ? -7.847  2.870   -5.254  1.00 94.56 54  A 1 
ATOM 461  N N   . LYS A 1 55  ? -6.902  0.192   -6.938  1.00 97.11 55  A 1 
ATOM 462  C CA  . LYS A 1 55  ? -7.031  -1.262  -7.075  1.00 97.12 55  A 1 
ATOM 463  C C   . LYS A 1 55  ? -6.889  -1.924  -5.711  1.00 97.38 55  A 1 
ATOM 464  O O   . LYS A 1 55  ? -5.816  -1.895  -5.118  1.00 96.92 55  A 1 
ATOM 465  C CB  . LYS A 1 55  ? -5.986  -1.775  -8.082  1.00 96.41 55  A 1 
ATOM 466  C CG  . LYS A 1 55  ? -6.244  -3.221  -8.543  1.00 88.90 55  A 1 
ATOM 467  C CD  . LYS A 1 55  ? -7.428  -3.290  -9.518  1.00 84.81 55  A 1 
ATOM 468  C CE  . LYS A 1 55  ? -7.625  -4.681  -10.110 1.00 78.42 55  A 1 
ATOM 469  N NZ  . LYS A 1 55  ? -8.739  -4.667  -11.096 1.00 69.85 55  A 1 
ATOM 470  N N   . THR A 1 56  ? -7.944  -2.578  -5.239  1.00 96.91 56  A 1 
ATOM 471  C CA  . THR A 1 56  ? -7.954  -3.267  -3.943  1.00 97.36 56  A 1 
ATOM 472  C C   . THR A 1 56  ? -7.697  -4.762  -4.108  1.00 97.70 56  A 1 
ATOM 473  O O   . THR A 1 56  ? -8.237  -5.417  -5.001  1.00 97.54 56  A 1 
ATOM 474  C CB  . THR A 1 56  ? -9.241  -2.960  -3.168  1.00 97.03 56  A 1 
ATOM 475  O OG1 . THR A 1 56  ? -9.331  -1.561  -2.993  1.00 95.86 56  A 1 
ATOM 476  C CG2 . THR A 1 56  ? -9.261  -3.575  -1.775  1.00 95.94 56  A 1 
ATOM 477  N N   . TRP A 1 57  ? -6.841  -5.296  -3.236  1.00 97.94 57  A 1 
ATOM 478  C CA  . TRP A 1 57  ? -6.505  -6.709  -3.116  1.00 98.05 57  A 1 
ATOM 479  C C   . TRP A 1 57  ? -6.912  -7.208  -1.738  1.00 98.05 57  A 1 
ATOM 480  O O   . TRP A 1 57  ? -6.643  -6.535  -0.741  1.00 97.67 57  A 1 
ATOM 481  C CB  . TRP A 1 57  ? -5.007  -6.906  -3.339  1.00 98.03 57  A 1 
ATOM 482  C CG  . TRP A 1 57  ? -4.523  -6.565  -4.709  1.00 97.89 57  A 1 
ATOM 483  C CD1 . TRP A 1 57  ? -4.153  -5.339  -5.135  1.00 96.72 57  A 1 
ATOM 484  C CD2 . TRP A 1 57  ? -4.363  -7.459  -5.846  1.00 97.39 57  A 1 
ATOM 485  N NE1 . TRP A 1 57  ? -3.763  -5.407  -6.455  1.00 96.11 57  A 1 
ATOM 486  C CE2 . TRP A 1 57  ? -3.863  -6.694  -6.942  1.00 96.90 57  A 1 
ATOM 487  C CE3 . TRP A 1 57  ? -4.574  -8.834  -6.053  1.00 96.63 57  A 1 
ATOM 488  C CZ2 . TRP A 1 57  ? -3.578  -7.275  -8.187  1.00 96.05 57  A 1 
ATOM 489  C CZ3 . TRP A 1 57  ? -4.292  -9.427  -7.301  1.00 95.37 57  A 1 
ATOM 490  C CH2 . TRP A 1 57  ? -3.791  -8.651  -8.364  1.00 95.02 57  A 1 
ATOM 491  N N   . LEU A 1 58  ? -7.522  -8.380  -1.698  1.00 97.87 58  A 1 
ATOM 492  C CA  . LEU A 1 58  ? -8.032  -9.036  -0.504  1.00 97.98 58  A 1 
ATOM 493  C C   . LEU A 1 58  ? -7.164  -10.258 -0.204  1.00 98.02 58  A 1 
ATOM 494  O O   . LEU A 1 58  ? -6.892  -11.054 -1.104  1.00 97.77 58  A 1 
ATOM 495  C CB  . LEU A 1 58  ? -9.498  -9.450  -0.726  1.00 97.91 58  A 1 
ATOM 496  C CG  . LEU A 1 58  ? -10.441 -8.345  -1.242  1.00 97.41 58  A 1 
ATOM 497  C CD1 . LEU A 1 58  ? -11.843 -8.921  -1.442  1.00 96.77 58  A 1 
ATOM 498  C CD2 . LEU A 1 58  ? -10.524 -7.163  -0.272  1.00 96.67 58  A 1 
ATOM 499  N N   . LEU A 1 59  ? -6.733  -10.401 1.037   1.00 97.69 59  A 1 
ATOM 500  C CA  . LEU A 1 59  ? -6.150  -11.629 1.555   1.00 97.75 59  A 1 
ATOM 501  C C   . LEU A 1 59  ? -7.263  -12.397 2.256   1.00 97.85 59  A 1 
ATOM 502  O O   . LEU A 1 59  ? -7.763  -11.929 3.272   1.00 97.73 59  A 1 
ATOM 503  C CB  . LEU A 1 59  ? -5.005  -11.292 2.517   1.00 97.68 59  A 1 
ATOM 504  C CG  . LEU A 1 59  ? -4.231  -12.536 2.988   1.00 97.15 59  A 1 
ATOM 505  C CD1 . LEU A 1 59  ? -3.347  -13.088 1.870   1.00 95.84 59  A 1 
ATOM 506  C CD2 . LEU A 1 59  ? -3.342  -12.177 4.178   1.00 95.93 59  A 1 
ATOM 507  N N   . CYS A 1 60  ? -7.635  -13.541 1.716   1.00 97.81 60  A 1 
ATOM 508  C CA  . CYS A 1 60  ? -8.734  -14.355 2.222   1.00 97.85 60  A 1 
ATOM 509  C C   . CYS A 1 60  ? -8.211  -15.657 2.833   1.00 97.95 60  A 1 
ATOM 510  O O   . CYS A 1 60  ? -7.224  -16.218 2.353   1.00 97.71 60  A 1 
ATOM 511  C CB  . CYS A 1 60  ? -9.735  -14.612 1.093   1.00 97.62 60  A 1 
ATOM 512  S SG  . CYS A 1 60  ? -10.424 -13.036 0.505   1.00 96.94 60  A 1 
ATOM 513  N N   . GLU A 1 61  ? -8.866  -16.133 3.888   1.00 97.51 61  A 1 
ATOM 514  C CA  . GLU A 1 61  ? -8.580  -17.435 4.494   1.00 97.54 61  A 1 
ATOM 515  C C   . GLU A 1 61  ? -8.981  -18.563 3.536   1.00 97.41 61  A 1 
ATOM 516  O O   . GLU A 1 61  ? -10.036 -18.506 2.908   1.00 97.02 61  A 1 
ATOM 517  C CB  . GLU A 1 61  ? -9.298  -17.539 5.846   1.00 97.18 61  A 1 
ATOM 518  C CG  . GLU A 1 61  ? -8.916  -18.807 6.634   1.00 95.80 61  A 1 
ATOM 519  C CD  . GLU A 1 61  ? -9.523  -18.791 8.045   1.00 95.27 61  A 1 
ATOM 520  O OE1 . GLU A 1 61  ? -8.738  -18.848 9.023   1.00 88.92 61  A 1 
ATOM 521  O OE2 . GLU A 1 61  ? -10.760 -18.677 8.164   1.00 90.61 61  A 1 
ATOM 522  N N   . GLN A 1 62  ? -8.148  -19.597 3.418   1.00 98.01 62  A 1 
ATOM 523  C CA  . GLN A 1 62  ? -8.396  -20.743 2.533   1.00 97.82 62  A 1 
ATOM 524  C C   . GLN A 1 62  ? -9.654  -21.519 2.928   1.00 97.71 62  A 1 
ATOM 525  O O   . GLN A 1 62  ? -10.423 -21.923 2.067   1.00 96.50 62  A 1 
ATOM 526  C CB  . GLN A 1 62  ? -7.197  -21.700 2.579   1.00 97.19 62  A 1 
ATOM 527  C CG  . GLN A 1 62  ? -5.946  -21.196 1.851   1.00 92.78 62  A 1 
ATOM 528  C CD  . GLN A 1 62  ? -6.035  -21.247 0.327   1.00 93.61 62  A 1 
ATOM 529  O OE1 . GLN A 1 62  ? -7.053  -21.518 -0.292  1.00 84.01 62  A 1 
ATOM 530  N NE2 . GLN A 1 62  ? -4.942  -20.977 -0.351  1.00 84.08 62  A 1 
ATOM 531  N N   . GLU A 1 63  ? -9.852  -21.727 4.226   1.00 96.96 63  A 1 
ATOM 532  C CA  . GLU A 1 63  ? -10.926 -22.566 4.761   1.00 96.53 63  A 1 
ATOM 533  C C   . GLU A 1 63  ? -12.303 -21.902 4.645   1.00 96.46 63  A 1 
ATOM 534  O O   . GLU A 1 63  ? -13.270 -22.545 4.243   1.00 94.75 63  A 1 
ATOM 535  C CB  . GLU A 1 63  ? -10.582 -22.909 6.222   1.00 95.69 63  A 1 
ATOM 536  C CG  . GLU A 1 63  ? -11.552 -23.921 6.852   1.00 84.25 63  A 1 
ATOM 537  C CD  . GLU A 1 63  ? -11.174 -24.325 8.290   1.00 79.83 63  A 1 
ATOM 538  O OE1 . GLU A 1 63  ? -11.930 -25.129 8.880   1.00 71.15 63  A 1 
ATOM 539  O OE2 . GLU A 1 63  ? -10.133 -23.856 8.802   1.00 72.99 63  A 1 
ATOM 540  N N   . THR A 1 64  ? -12.402 -20.613 4.984   1.00 96.85 64  A 1 
ATOM 541  C CA  . THR A 1 64  ? -13.690 -19.910 5.129   1.00 96.45 64  A 1 
ATOM 542  C C   . THR A 1 64  ? -13.973 -18.908 4.013   1.00 96.29 64  A 1 
ATOM 543  O O   . THR A 1 64  ? -15.118 -18.514 3.807   1.00 95.26 64  A 1 
ATOM 544  C CB  . THR A 1 64  ? -13.761 -19.197 6.484   1.00 96.28 64  A 1 
ATOM 545  O OG1 . THR A 1 64  ? -12.743 -18.224 6.561   1.00 95.11 64  A 1 
ATOM 546  C CG2 . THR A 1 64  ? -13.593 -20.150 7.666   1.00 93.76 64  A 1 
ATOM 547  N N   . GLY A 1 65  ? -12.951 -18.447 3.287   1.00 96.71 65  A 1 
ATOM 548  C CA  . GLY A 1 65  ? -13.039 -17.317 2.361   1.00 96.55 65  A 1 
ATOM 549  C C   . GLY A 1 65  ? -13.164 -15.951 3.050   1.00 96.96 65  A 1 
ATOM 550  O O   . GLY A 1 65  ? -13.336 -14.940 2.363   1.00 96.21 65  A 1 
ATOM 551  N N   . GLU A 1 66  ? -13.086 -15.881 4.379   1.00 96.77 66  A 1 
ATOM 552  C CA  . GLU A 1 66  ? -13.175 -14.627 5.131   1.00 96.99 66  A 1 
ATOM 553  C C   . GLU A 1 66  ? -11.967 -13.726 4.868   1.00 97.37 66  A 1 
ATOM 554  O O   . GLU A 1 66  ? -10.834 -14.180 4.715   1.00 97.10 66  A 1 
ATOM 555  C CB  . GLU A 1 66  ? -13.316 -14.878 6.637   1.00 96.62 66  A 1 
ATOM 556  C CG  . GLU A 1 66  ? -14.681 -15.472 7.021   1.00 92.46 66  A 1 
ATOM 557  C CD  . GLU A 1 66  ? -14.875 -15.570 8.547   1.00 88.08 66  A 1 
ATOM 558  O OE1 . GLU A 1 66  ? -16.052 -15.649 8.966   1.00 76.92 66  A 1 
ATOM 559  O OE2 . GLU A 1 66  ? -13.870 -15.516 9.294   1.00 78.68 66  A 1 
ATOM 560  N N   . ILE A 1 67  ? -12.199 -12.410 4.842   1.00 97.30 67  A 1 
ATOM 561  C CA  . ILE A 1 67  ? -11.156 -11.420 4.556   1.00 97.54 67  A 1 
ATOM 562  C C   . ILE A 1 67  ? -10.300 -11.202 5.805   1.00 97.40 67  A 1 
ATOM 563  O O   . ILE A 1 67  ? -10.718 -10.556 6.760   1.00 96.90 67  A 1 
ATOM 564  C CB  . ILE A 1 67  ? -11.759 -10.103 4.024   1.00 97.52 67  A 1 
ATOM 565  C CG1 . ILE A 1 67  ? -12.597 -10.347 2.745   1.00 96.86 67  A 1 
ATOM 566  C CG2 . ILE A 1 67  ? -10.631 -9.092  3.728   1.00 96.91 67  A 1 
ATOM 567  C CD1 . ILE A 1 67  ? -13.445 -9.140  2.336   1.00 95.16 67  A 1 
ATOM 568  N N   . ALA A 1 68  ? -9.061  -11.679 5.759   1.00 97.45 68  A 1 
ATOM 569  C CA  . ALA A 1 68  ? -8.077  -11.502 6.822   1.00 97.10 68  A 1 
ATOM 570  C C   . ALA A 1 68  ? -7.352  -10.149 6.751   1.00 96.49 68  A 1 
ATOM 571  O O   . ALA A 1 68  ? -6.937  -9.590  7.767   1.00 95.56 68  A 1 
ATOM 572  C CB  . ALA A 1 68  ? -7.078  -12.658 6.718   1.00 97.13 68  A 1 
ATOM 573  N N   . ALA A 1 69  ? -7.166  -9.608  5.542   1.00 96.74 69  A 1 
ATOM 574  C CA  . ALA A 1 69  ? -6.565  -8.297  5.320   1.00 96.66 69  A 1 
ATOM 575  C C   . ALA A 1 69  ? -6.944  -7.748  3.947   1.00 96.89 69  A 1 
ATOM 576  O O   . ALA A 1 69  ? -7.300  -8.495  3.041   1.00 96.90 69  A 1 
ATOM 577  C CB  . ALA A 1 69  ? -5.038  -8.403  5.446   1.00 96.22 69  A 1 
ATOM 578  N N   . TYR A 1 70  ? -6.776  -6.443  3.749   1.00 96.33 70  A 1 
ATOM 579  C CA  . TYR A 1 70  ? -6.813  -5.854  2.419   1.00 95.93 70  A 1 
ATOM 580  C C   . TYR A 1 70  ? -5.736  -4.787  2.245   1.00 95.52 70  A 1 
ATOM 581  O O   . TYR A 1 70  ? -5.266  -4.179  3.209   1.00 94.52 70  A 1 
ATOM 582  C CB  . TYR A 1 70  ? -8.218  -5.332  2.096   1.00 95.30 70  A 1 
ATOM 583  C CG  . TYR A 1 70  ? -8.549  -3.988  2.707   1.00 95.10 70  A 1 
ATOM 584  C CD1 . TYR A 1 70  ? -9.174  -3.904  3.966   1.00 93.93 70  A 1 
ATOM 585  C CD2 . TYR A 1 70  ? -8.226  -2.814  2.003   1.00 93.88 70  A 1 
ATOM 586  C CE1 . TYR A 1 70  ? -9.480  -2.650  4.515   1.00 93.46 70  A 1 
ATOM 587  C CE2 . TYR A 1 70  ? -8.525  -1.558  2.550   1.00 93.60 70  A 1 
ATOM 588  C CZ  . TYR A 1 70  ? -9.154  -1.471  3.806   1.00 93.54 70  A 1 
ATOM 589  O OH  . TYR A 1 70  ? -9.446  -0.253  4.320   1.00 92.52 70  A 1 
ATOM 590  N N   . MET A 1 71  ? -5.371  -4.534  0.992   1.00 96.20 71  A 1 
ATOM 591  C CA  . MET A 1 71  ? -4.583  -3.369  0.596   1.00 96.20 71  A 1 
ATOM 592  C C   . MET A 1 71  ? -5.195  -2.705  -0.631  1.00 96.22 71  A 1 
ATOM 593  O O   . MET A 1 71  ? -5.674  -3.379  -1.541  1.00 96.00 71  A 1 
ATOM 594  C CB  . MET A 1 71  ? -3.113  -3.730  0.360   1.00 96.07 71  A 1 
ATOM 595  C CG  . MET A 1 71  ? -2.897  -4.696  -0.813  1.00 96.02 71  A 1 
ATOM 596  S SD  . MET A 1 71  ? -1.157  -5.098  -1.105  1.00 94.96 71  A 1 
ATOM 597  C CE  . MET A 1 71  ? -1.348  -6.320  -2.429  1.00 92.77 71  A 1 
ATOM 598  N N   . SER A 1 72  ? -5.126  -1.374  -0.680  1.00 95.83 72  A 1 
ATOM 599  C CA  . SER A 1 72  ? -5.529  -0.585  -1.839  1.00 95.42 72  A 1 
ATOM 600  C C   . SER A 1 72  ? -4.316  0.115   -2.432  1.00 94.92 72  A 1 
ATOM 601  O O   . SER A 1 72  ? -3.576  0.792   -1.712  1.00 93.97 72  A 1 
ATOM 602  C CB  . SER A 1 72  ? -6.626  0.396   -1.445  1.00 95.03 72  A 1 
ATOM 603  O OG  . SER A 1 72  ? -7.246  0.869   -2.615  1.00 86.55 72  A 1 
ATOM 604  N N   . LEU A 1 73  ? -4.087  -0.078  -3.729  1.00 95.63 73  A 1 
ATOM 605  C CA  . LEU A 1 73  ? -2.921  0.403   -4.460  1.00 96.06 73  A 1 
ATOM 606  C C   . LEU A 1 73  ? -3.329  1.469   -5.475  1.00 96.09 73  A 1 
ATOM 607  O O   . LEU A 1 73  ? -4.333  1.319   -6.175  1.00 95.56 73  A 1 
ATOM 608  C CB  . LEU A 1 73  ? -2.204  -0.771  -5.149  1.00 96.44 73  A 1 
ATOM 609  C CG  . LEU A 1 73  ? -1.765  -1.919  -4.224  1.00 96.23 73  A 1 
ATOM 610  C CD1 . LEU A 1 73  ? -1.078  -3.005  -5.051  1.00 95.52 73  A 1 
ATOM 611  C CD2 . LEU A 1 73  ? -0.793  -1.457  -3.141  1.00 95.48 73  A 1 
ATOM 612  N N   . VAL A 1 74  ? -2.504  2.515   -5.594  1.00 95.72 74  A 1 
ATOM 613  C CA  . VAL A 1 74  ? -2.625  3.580   -6.597  1.00 95.67 74  A 1 
ATOM 614  C C   . VAL A 1 74  ? -1.267  3.837   -7.244  1.00 95.70 74  A 1 
ATOM 615  O O   . VAL A 1 74  ? -0.225  3.539   -6.651  1.00 95.15 74  A 1 
ATOM 616  C CB  . VAL A 1 74  ? -3.214  4.877   -6.000  1.00 94.73 74  A 1 
ATOM 617  C CG1 . VAL A 1 74  ? -4.590  4.633   -5.366  1.00 91.08 74  A 1 
ATOM 618  C CG2 . VAL A 1 74  ? -2.317  5.536   -4.948  1.00 90.72 74  A 1 
ATOM 619  N N   . MET A 1 75  ? -1.261  4.393   -8.456  1.00 95.72 75  A 1 
ATOM 620  C CA  . MET A 1 75  ? -0.025  4.915   -9.047  1.00 95.24 75  A 1 
ATOM 621  C C   . MET A 1 75  ? 0.392   6.195   -8.327  1.00 94.71 75  A 1 
ATOM 622  O O   . MET A 1 75  ? -0.454  6.990   -7.915  1.00 93.31 75  A 1 
ATOM 623  C CB  . MET A 1 75  ? -0.191  5.156   -10.555 1.00 94.37 75  A 1 
ATOM 624  C CG  . MET A 1 75  ? -0.468  3.856   -11.325 1.00 90.20 75  A 1 
ATOM 625  S SD  . MET A 1 75  ? 0.721   2.505   -11.093 1.00 85.66 75  A 1 
ATOM 626  C CE  . MET A 1 75  ? 2.235   3.240   -11.761 1.00 74.99 75  A 1 
ATOM 627  N N   . ASP A 1 76  ? 1.699   6.386   -8.183  1.00 94.01 76  A 1 
ATOM 628  C CA  . ASP A 1 76  ? 2.279   7.513   -7.463  1.00 93.92 76  A 1 
ATOM 629  C C   . ASP A 1 76  ? 3.577   7.959   -8.145  1.00 94.34 76  A 1 
ATOM 630  O O   . ASP A 1 76  ? 4.098   7.307   -9.056  1.00 93.69 76  A 1 
ATOM 631  C CB  . ASP A 1 76  ? 2.490   7.105   -5.986  1.00 92.41 76  A 1 
ATOM 632  C CG  . ASP A 1 76  ? 2.729   8.277   -5.023  1.00 90.55 76  A 1 
ATOM 633  O OD1 . ASP A 1 76  ? 2.482   9.435   -5.421  1.00 87.31 76  A 1 
ATOM 634  O OD2 . ASP A 1 76  ? 3.140   7.999   -3.867  1.00 86.12 76  A 1 
ATOM 635  N N   . ALA A 1 77  ? 4.109   9.090   -7.713  1.00 94.11 77  A 1 
ATOM 636  C CA  . ALA A 1 77  ? 5.428   9.558   -8.092  1.00 93.75 77  A 1 
ATOM 637  C C   . ALA A 1 77  ? 6.057   10.313  -6.923  1.00 93.02 77  A 1 
ATOM 638  O O   . ALA A 1 77  ? 5.417   11.147  -6.280  1.00 91.25 77  A 1 
ATOM 639  C CB  . ALA A 1 77  ? 5.316   10.429  -9.348  1.00 93.04 77  A 1 
ATOM 640  N N   . ILE A 1 78  ? 7.341   10.060  -6.682  1.00 93.27 78  A 1 
ATOM 641  C CA  . ILE A 1 78  ? 8.102   10.736  -5.628  1.00 92.66 78  A 1 
ATOM 642  C C   . ILE A 1 78  ? 9.162   11.642  -6.232  1.00 92.88 78  A 1 
ATOM 643  O O   . ILE A 1 78  ? 9.673   11.386  -7.321  1.00 92.05 78  A 1 
ATOM 644  C CB  . ILE A 1 78  ? 8.696   9.738   -4.617  1.00 91.31 78  A 1 
ATOM 645  C CG1 . ILE A 1 78  ? 9.710   8.774   -5.272  1.00 85.32 78  A 1 
ATOM 646  C CG2 . ILE A 1 78  ? 7.558   8.996   -3.913  1.00 83.14 78  A 1 
ATOM 647  C CD1 . ILE A 1 78  ? 10.446  7.905   -4.248  1.00 82.00 78  A 1 
ATOM 648  N N   . LYS A 1 79  ? 9.519   12.700  -5.513  1.00 92.11 79  A 1 
ATOM 649  C CA  . LYS A 1 79  ? 10.679  13.520  -5.848  1.00 91.52 79  A 1 
ATOM 650  C C   . LYS A 1 79  ? 11.877  13.040  -5.047  1.00 91.56 79  A 1 
ATOM 651  O O   . LYS A 1 79  ? 11.763  12.812  -3.847  1.00 90.47 79  A 1 
ATOM 652  C CB  . LYS A 1 79  ? 10.379  15.003  -5.628  1.00 90.11 79  A 1 
ATOM 653  C CG  . LYS A 1 79  ? 9.345   15.507  -6.644  1.00 83.19 79  A 1 
ATOM 654  C CD  . LYS A 1 79  ? 9.095   17.002  -6.447  1.00 79.83 79  A 1 
ATOM 655  C CE  . LYS A 1 79  ? 8.055   17.479  -7.466  1.00 73.68 79  A 1 
ATOM 656  N NZ  . LYS A 1 79  ? 7.789   18.927  -7.318  1.00 64.72 79  A 1 
ATOM 657  N N   . LEU A 1 80  ? 13.014  12.893  -5.728  1.00 91.43 80  A 1 
ATOM 658  C CA  . LEU A 1 80  ? 14.307  12.608  -5.124  1.00 91.90 80  A 1 
ATOM 659  C C   . LEU A 1 80  ? 15.262  13.779  -5.347  1.00 91.73 80  A 1 
ATOM 660  O O   . LEU A 1 80  ? 15.375  14.318  -6.453  1.00 91.05 80  A 1 
ATOM 661  C CB  . LEU A 1 80  ? 14.893  11.301  -5.677  1.00 92.05 80  A 1 
ATOM 662  C CG  . LEU A 1 80  ? 14.059  10.033  -5.426  1.00 91.19 80  A 1 
ATOM 663  C CD1 . LEU A 1 80  ? 14.845  8.817   -5.918  1.00 89.23 80  A 1 
ATOM 664  C CD2 . LEU A 1 80  ? 13.737  9.814   -3.950  1.00 89.57 80  A 1 
ATOM 665  N N   . SER A 1 81  ? 15.967  14.148  -4.281  1.00 91.35 81  A 1 
ATOM 666  C CA  . SER A 1 81  ? 17.134  15.024  -4.349  1.00 90.75 81  A 1 
ATOM 667  C C   . SER A 1 81  ? 18.252  14.385  -5.180  1.00 91.30 81  A 1 
ATOM 668  O O   . SER A 1 81  ? 18.232  13.188  -5.475  1.00 91.05 81  A 1 
ATOM 669  C CB  . SER A 1 81  ? 17.633  15.354  -2.938  1.00 89.31 81  A 1 
ATOM 670  O OG  . SER A 1 81  ? 18.086  14.188  -2.294  1.00 85.61 81  A 1 
ATOM 671  N N   . PHE A 1 82  ? 19.256  15.191  -5.554  1.00 89.97 82  A 1 
ATOM 672  C CA  . PHE A 1 82  ? 20.423  14.697  -6.294  1.00 90.02 82  A 1 
ATOM 673  C C   . PHE A 1 82  ? 21.148  13.581  -5.523  1.00 91.36 82  A 1 
ATOM 674  O O   . PHE A 1 82  ? 21.292  12.480  -6.047  1.00 90.88 82  A 1 
ATOM 675  C CB  . PHE A 1 82  ? 21.343  15.880  -6.612  1.00 89.17 82  A 1 
ATOM 676  C CG  . PHE A 1 82  ? 22.548  15.483  -7.434  1.00 80.09 82  A 1 
ATOM 677  C CD1 . PHE A 1 82  ? 23.779  15.228  -6.801  1.00 75.28 82  A 1 
ATOM 678  C CD2 . PHE A 1 82  ? 22.435  15.341  -8.832  1.00 73.79 82  A 1 
ATOM 679  C CE1 . PHE A 1 82  ? 24.890  14.818  -7.561  1.00 66.97 82  A 1 
ATOM 680  C CE2 . PHE A 1 82  ? 23.546  14.930  -9.590  1.00 66.53 82  A 1 
ATOM 681  C CZ  . PHE A 1 82  ? 24.772  14.664  -8.953  1.00 66.78 82  A 1 
ATOM 682  N N   . THR A 1 83  ? 21.455  13.819  -4.244  1.00 90.50 83  A 1 
ATOM 683  C CA  . THR A 1 83  ? 22.114  12.840  -3.360  1.00 90.68 83  A 1 
ATOM 684  C C   . THR A 1 83  ? 21.310  11.545  -3.197  1.00 91.26 83  A 1 
ATOM 685  O O   . THR A 1 83  ? 21.870  10.456  -3.149  1.00 90.39 83  A 1 
ATOM 686  C CB  . THR A 1 83  ? 22.319  13.463  -1.975  1.00 89.89 83  A 1 
ATOM 687  O OG1 . THR A 1 83  ? 22.849  14.764  -2.103  1.00 83.66 83  A 1 
ATOM 688  C CG2 . THR A 1 83  ? 23.250  12.664  -1.078  1.00 82.07 83  A 1 
ATOM 689  N N   . GLU A 1 84  ? 19.984  11.633  -3.131  1.00 91.17 84  A 1 
ATOM 690  C CA  . GLU A 1 84  ? 19.134  10.441  -3.050  1.00 90.83 84  A 1 
ATOM 691  C C   . GLU A 1 84  ? 19.131  9.654   -4.366  1.00 91.24 84  A 1 
ATOM 692  O O   . GLU A 1 84  ? 19.132  8.427   -4.332  1.00 90.74 84  A 1 
ATOM 693  C CB  . GLU A 1 84  ? 17.704  10.839  -2.691  1.00 89.35 84  A 1 
ATOM 694  C CG  . GLU A 1 84  ? 17.553  11.259  -1.217  1.00 83.61 84  A 1 
ATOM 695  C CD  . GLU A 1 84  ? 16.187  11.920  -0.982  1.00 79.72 84  A 1 
ATOM 696  O OE1 . GLU A 1 84  ? 15.467  11.487  -0.052  1.00 71.83 84  A 1 
ATOM 697  O OE2 . GLU A 1 84  ? 15.834  12.831  -1.753  1.00 72.06 84  A 1 
ATOM 698  N N   . LYS A 1 85  ? 19.169  10.330  -5.520  1.00 91.01 85  A 1 
ATOM 699  C CA  . LYS A 1 85  ? 19.306  9.648   -6.814  1.00 91.16 85  A 1 
ATOM 700  C C   . LYS A 1 85  ? 20.647  8.918   -6.922  1.00 91.44 85  A 1 
ATOM 701  O O   . LYS A 1 85  ? 20.648  7.762   -7.335  1.00 91.59 85  A 1 
ATOM 702  C CB  . LYS A 1 85  ? 19.131  10.629  -7.976  1.00 91.30 85  A 1 
ATOM 703  C CG  . LYS A 1 85  ? 17.680  11.121  -8.122  1.00 90.03 85  A 1 
ATOM 704  C CD  . LYS A 1 85  ? 17.469  11.861  -9.449  1.00 88.97 85  A 1 
ATOM 705  C CE  . LYS A 1 85  ? 18.347  13.107  -9.587  1.00 84.07 85  A 1 
ATOM 706  N NZ  . LYS A 1 85  ? 18.349  13.596  -10.986 1.00 77.96 85  A 1 
ATOM 707  N N   . GLU A 1 86  ? 21.750  9.541   -6.496  1.00 92.52 86  A 1 
ATOM 708  C CA  . GLU A 1 86  ? 23.067  8.887   -6.441  1.00 92.14 86  A 1 
ATOM 709  C C   . GLU A 1 86  ? 23.042  7.637   -5.550  1.00 91.68 86  A 1 
ATOM 710  O O   . GLU A 1 86  ? 23.511  6.578   -5.963  1.00 90.83 86  A 1 
ATOM 711  C CB  . GLU A 1 86  ? 24.130  9.856   -5.905  1.00 92.17 86  A 1 
ATOM 712  C CG  . GLU A 1 86  ? 24.456  10.986  -6.886  1.00 84.77 86  A 1 
ATOM 713  C CD  . GLU A 1 86  ? 25.573  11.887  -6.336  1.00 79.63 86  A 1 
ATOM 714  O OE1 . GLU A 1 86  ? 26.466  12.252  -7.123  1.00 70.78 86  A 1 
ATOM 715  O OE2 . GLU A 1 86  ? 25.514  12.235  -5.129  1.00 71.90 86  A 1 
ATOM 716  N N   . LEU A 1 87  ? 22.418  7.712   -4.374  1.00 91.74 87  A 1 
ATOM 717  C CA  . LEU A 1 87  ? 22.270  6.567   -3.459  1.00 89.87 87  A 1 
ATOM 718  C C   . LEU A 1 87  ? 21.535  5.375   -4.101  1.00 89.69 87  A 1 
ATOM 719  O O   . LEU A 1 87  ? 21.746  4.223   -3.709  1.00 88.34 87  A 1 
ATOM 720  C CB  . LEU A 1 87  ? 21.529  7.054   -2.201  1.00 88.64 87  A 1 
ATOM 721  C CG  . LEU A 1 87  ? 21.339  5.982   -1.108  1.00 79.63 87  A 1 
ATOM 722  C CD1 . LEU A 1 87  ? 22.672  5.547   -0.494  1.00 75.21 87  A 1 
ATOM 723  C CD2 . LEU A 1 87  ? 20.452  6.529   0.010   1.00 74.75 87  A 1 
ATOM 724  N N   . HIS A 1 88  ? 20.655  5.650   -5.060  1.00 92.13 88  A 1 
ATOM 725  C CA  . HIS A 1 88  ? 19.878  4.652   -5.793  1.00 91.28 88  A 1 
ATOM 726  C C   . HIS A 1 88  ? 20.430  4.352   -7.201  1.00 91.31 88  A 1 
ATOM 727  O O   . HIS A 1 88  ? 19.788  3.607   -7.942  1.00 89.73 88  A 1 
ATOM 728  C CB  . HIS A 1 88  ? 18.409  5.093   -5.808  1.00 90.96 88  A 1 
ATOM 729  C CG  . HIS A 1 88  ? 17.753  5.036   -4.448  1.00 90.86 88  A 1 
ATOM 730  N ND1 . HIS A 1 88  ? 17.479  3.891   -3.739  1.00 84.25 88  A 1 
ATOM 731  C CD2 . HIS A 1 88  ? 17.314  6.085   -3.688  1.00 85.24 88  A 1 
ATOM 732  C CE1 . HIS A 1 88  ? 16.896  4.246   -2.579  1.00 86.82 88  A 1 
ATOM 733  N NE2 . HIS A 1 88  ? 16.768  5.578   -2.507  1.00 87.14 88  A 1 
ATOM 734  N N   . ASN A 1 89  ? 21.600  4.909   -7.571  1.00 91.42 89  A 1 
ATOM 735  C CA  . ASN A 1 89  ? 22.211  4.807   -8.903  1.00 92.00 89  A 1 
ATOM 736  C C   . ASN A 1 89  ? 21.252  5.244   -10.031 1.00 92.68 89  A 1 
ATOM 737  O O   . ASN A 1 89  ? 21.113  4.567   -11.050 1.00 91.09 89  A 1 
ATOM 738  C CB  . ASN A 1 89  ? 22.808  3.403   -9.116  1.00 91.47 89  A 1 
ATOM 739  C CG  . ASN A 1 89  ? 23.808  3.024   -8.043  1.00 86.81 89  A 1 
ATOM 740  O OD1 . ASN A 1 89  ? 24.820  3.664   -7.838  1.00 79.84 89  A 1 
ATOM 741  N ND2 . ASN A 1 89  ? 23.560  1.964   -7.310  1.00 77.51 89  A 1 
ATOM 742  N N   . LEU A 1 90  ? 20.556  6.368   -9.837  1.00 92.75 90  A 1 
ATOM 743  C CA  . LEU A 1 90  ? 19.588  6.925   -10.783 1.00 93.36 90  A 1 
ATOM 744  C C   . LEU A 1 90  ? 20.166  8.174   -11.456 1.00 93.53 90  A 1 
ATOM 745  O O   . LEU A 1 90  ? 20.019  9.291   -10.943 1.00 92.36 90  A 1 
ATOM 746  C CB  . LEU A 1 90  ? 18.260  7.225   -10.061 1.00 93.25 90  A 1 
ATOM 747  C CG  . LEU A 1 90  ? 17.535  5.999   -9.477  1.00 92.61 90  A 1 
ATOM 748  C CD1 . LEU A 1 90  ? 16.306  6.468   -8.700  1.00 90.08 90  A 1 
ATOM 749  C CD2 . LEU A 1 90  ? 17.073  5.018   -10.550 1.00 90.48 90  A 1 
ATOM 750  N N   . ASP A 1 91  ? 20.782  8.004   -12.624 1.00 93.85 91  A 1 
ATOM 751  C CA  . ASP A 1 91  ? 21.310  9.103   -13.440 1.00 94.04 91  A 1 
ATOM 752  C C   . ASP A 1 91  ? 20.257  9.597   -14.451 1.00 93.70 91  A 1 
ATOM 753  O O   . ASP A 1 91  ? 20.221  9.199   -15.613 1.00 91.33 91  A 1 
ATOM 754  C CB  . ASP A 1 91  ? 22.640  8.711   -14.095 1.00 93.31 91  A 1 
ATOM 755  C CG  . ASP A 1 91  ? 23.301  9.906   -14.789 1.00 88.39 91  A 1 
ATOM 756  O OD1 . ASP A 1 91  ? 22.921  11.058  -14.463 1.00 83.45 91  A 1 
ATOM 757  O OD2 . ASP A 1 91  ? 24.186  9.659   -15.635 1.00 83.11 91  A 1 
ATOM 758  N N   . TYR A 1 92  ? 19.352  10.446  -13.982 1.00 93.08 92  A 1 
ATOM 759  C CA  . TYR A 1 92  ? 18.306  11.071  -14.794 1.00 93.06 92  A 1 
ATOM 760  C C   . TYR A 1 92  ? 18.242  12.584  -14.555 1.00 92.73 92  A 1 
ATOM 761  O O   . TYR A 1 92  ? 18.393  13.043  -13.413 1.00 90.13 92  A 1 
ATOM 762  C CB  . TYR A 1 92  ? 16.942  10.428  -14.510 1.00 92.17 92  A 1 
ATOM 763  C CG  . TYR A 1 92  ? 16.850  8.964   -14.872 1.00 92.07 92  A 1 
ATOM 764  C CD1 . TYR A 1 92  ? 16.664  8.572   -16.211 1.00 88.98 92  A 1 
ATOM 765  C CD2 . TYR A 1 92  ? 16.973  7.984   -13.868 1.00 89.82 92  A 1 
ATOM 766  C CE1 . TYR A 1 92  ? 16.609  7.209   -16.547 1.00 87.71 92  A 1 
ATOM 767  C CE2 . TYR A 1 92  ? 16.922  6.620   -14.201 1.00 87.77 92  A 1 
ATOM 768  C CZ  . TYR A 1 92  ? 16.740  6.230   -15.542 1.00 88.57 92  A 1 
ATOM 769  O OH  . TYR A 1 92  ? 16.702  4.910   -15.863 1.00 86.25 92  A 1 
ATOM 770  N N   . PRO A 1 93  ? 17.936  13.404  -15.598 1.00 93.48 93  A 1 
ATOM 771  C CA  . PRO A 1 93  ? 17.859  14.865  -15.467 1.00 92.64 93  A 1 
ATOM 772  C C   . PRO A 1 93  ? 16.639  15.338  -14.655 1.00 92.37 93  A 1 
ATOM 773  O O   . PRO A 1 93  ? 16.616  16.462  -14.149 1.00 89.68 93  A 1 
ATOM 774  C CB  . PRO A 1 93  ? 17.819  15.380  -16.911 1.00 92.29 93  A 1 
ATOM 775  C CG  . PRO A 1 93  ? 17.161  14.242  -17.687 1.00 91.59 93  A 1 
ATOM 776  C CD  . PRO A 1 93  ? 17.685  12.997  -16.977 1.00 93.31 93  A 1 
ATOM 777  N N   . PHE A 1 94  ? 15.627  14.490  -14.497 1.00 92.36 94  A 1 
ATOM 778  C CA  . PHE A 1 94  ? 14.414  14.787  -13.743 1.00 92.51 94  A 1 
ATOM 779  C C   . PHE A 1 94  ? 14.478  14.253  -12.302 1.00 92.77 94  A 1 
ATOM 780  O O   . PHE A 1 94  ? 15.183  13.300  -11.984 1.00 91.48 94  A 1 
ATOM 781  C CB  . PHE A 1 94  ? 13.187  14.278  -14.512 1.00 91.15 94  A 1 
ATOM 782  C CG  . PHE A 1 94  ? 13.251  12.815  -14.909 1.00 90.48 94  A 1 
ATOM 783  C CD1 . PHE A 1 94  ? 13.661  12.453  -16.210 1.00 86.59 94  A 1 
ATOM 784  C CD2 . PHE A 1 94  ? 12.897  11.816  -13.990 1.00 87.82 94  A 1 
ATOM 785  C CE1 . PHE A 1 94  ? 13.710  11.101  -16.581 1.00 83.98 94  A 1 
ATOM 786  C CE2 . PHE A 1 94  ? 12.953  10.462  -14.361 1.00 84.36 94  A 1 
ATOM 787  C CZ  . PHE A 1 94  ? 13.355  10.104  -15.657 1.00 85.50 94  A 1 
ATOM 788  N N   . LYS A 1 95  ? 13.726  14.893  -11.409 1.00 92.60 95  A 1 
ATOM 789  C CA  . LYS A 1 95  ? 13.639  14.516  -9.984  1.00 92.18 95  A 1 
ATOM 790  C C   . LYS A 1 95  ? 12.481  13.574  -9.672  1.00 92.81 95  A 1 
ATOM 791  O O   . LYS A 1 95  ? 12.518  12.886  -8.663  1.00 90.82 95  A 1 
ATOM 792  C CB  . LYS A 1 95  ? 13.525  15.765  -9.109  1.00 90.15 95  A 1 
ATOM 793  C CG  . LYS A 1 95  ? 14.771  16.653  -9.151  1.00 86.26 95  A 1 
ATOM 794  C CD  . LYS A 1 95  ? 14.644  17.745  -8.086  1.00 82.25 95  A 1 
ATOM 795  C CE  . LYS A 1 95  ? 15.909  18.602  -8.015  1.00 75.94 95  A 1 
ATOM 796  N NZ  . LYS A 1 95  ? 15.893  19.436  -6.791  1.00 66.90 95  A 1 
ATOM 797  N N   . THR A 1 96  ? 11.451  13.579  -10.512 1.00 94.23 96  A 1 
ATOM 798  C CA  . THR A 1 96  ? 10.235  12.789  -10.286 1.00 94.46 96  A 1 
ATOM 799  C C   . THR A 1 96  ? 10.451  11.350  -10.736 1.00 94.75 96  A 1 
ATOM 800  O O   . THR A 1 96  ? 10.692  11.112  -11.915 1.00 94.01 96  A 1 
ATOM 801  C CB  . THR A 1 96  ? 9.043   13.415  -11.020 1.00 93.52 96  A 1 
ATOM 802  O OG1 . THR A 1 96  ? 8.909   14.767  -10.633 1.00 88.48 96  A 1 
ATOM 803  C CG2 . THR A 1 96  ? 7.730   12.729  -10.664 1.00 87.28 96  A 1 
ATOM 804  N N   . ILE A 1 97  ? 10.354  10.406  -9.799  1.00 95.19 97  A 1 
ATOM 805  C CA  . ILE A 1 97  ? 10.558  8.977   -10.044 1.00 95.42 97  A 1 
ATOM 806  C C   . ILE A 1 97  ? 9.227   8.244   -9.864  1.00 95.51 97  A 1 
ATOM 807  O O   . ILE A 1 97  ? 8.556   8.458   -8.848  1.00 95.07 97  A 1 
ATOM 808  C CB  . ILE A 1 97  ? 11.661  8.421   -9.116  1.00 95.29 97  A 1 
ATOM 809  C CG1 . ILE A 1 97  ? 12.973  9.239   -9.167  1.00 94.18 97  A 1 
ATOM 810  C CG2 . ILE A 1 97  ? 11.949  6.951   -9.441  1.00 94.11 97  A 1 
ATOM 811  C CD1 . ILE A 1 97  ? 13.641  9.342   -10.544 1.00 90.18 97  A 1 
ATOM 812  N N   . PRO A 1 98  ? 8.827   7.372   -10.820 1.00 96.07 98  A 1 
ATOM 813  C CA  . PRO A 1 98  ? 7.598   6.596   -10.724 1.00 96.15 98  A 1 
ATOM 814  C C   . PRO A 1 98  ? 7.569   5.689   -9.490  1.00 96.31 98  A 1 
ATOM 815  O O   . PRO A 1 98  ? 8.566   5.058   -9.122  1.00 95.79 98  A 1 
ATOM 816  C CB  . PRO A 1 98  ? 7.517   5.780   -12.015 1.00 95.26 98  A 1 
ATOM 817  C CG  . PRO A 1 98  ? 8.356   6.577   -13.003 1.00 93.38 98  A 1 
ATOM 818  C CD  . PRO A 1 98  ? 9.452   7.158   -12.120 1.00 95.47 98  A 1 
ATOM 819  N N   . ALA A 1 99  ? 6.400   5.589   -8.881  1.00 96.29 99  A 1 
ATOM 820  C CA  . ALA A 1 99  ? 6.155   4.766   -7.715  1.00 96.37 99  A 1 
ATOM 821  C C   . ALA A 1 99  ? 4.749   4.150   -7.753  1.00 96.42 99  A 1 
ATOM 822  O O   . ALA A 1 99  ? 3.867   4.566   -8.508  1.00 95.84 99  A 1 
ATOM 823  C CB  . ALA A 1 99  ? 6.381   5.623   -6.457  1.00 95.72 99  A 1 
ATOM 824  N N   . MET A 1 100 ? 4.539   3.155   -6.905  1.00 96.61 100 A 1 
ATOM 825  C CA  . MET A 1 100 ? 3.220   2.656   -6.535  1.00 96.87 100 A 1 
ATOM 826  C C   . MET A 1 100 ? 2.996   2.956   -5.061  1.00 96.57 100 A 1 
ATOM 827  O O   . MET A 1 100 ? 3.915   2.835   -4.256  1.00 95.75 100 A 1 
ATOM 828  C CB  . MET A 1 100 ? 3.139   1.162   -6.850  1.00 96.78 100 A 1 
ATOM 829  C CG  . MET A 1 100 ? 1.760   0.554   -6.568  1.00 94.73 100 A 1 
ATOM 830  S SD  . MET A 1 100 ? 1.641   -1.211  -6.982  1.00 93.59 100 A 1 
ATOM 831  C CE  . MET A 1 100 ? 1.790   -1.140  -8.790  1.00 86.67 100 A 1 
ATOM 832  N N   . LYS A 1 101 ? 1.793   3.341   -4.682  1.00 95.84 101 A 1 
ATOM 833  C CA  . LYS A 1 101 ? 1.456   3.685   -3.304  1.00 95.15 101 A 1 
ATOM 834  C C   . LYS A 1 101 ? 0.463   2.695   -2.710  1.00 95.20 101 A 1 
ATOM 835  O O   . LYS A 1 101 ? -0.558  2.387   -3.323  1.00 94.68 101 A 1 
ATOM 836  C CB  . LYS A 1 101 ? 0.954   5.129   -3.279  1.00 93.54 101 A 1 
ATOM 837  C CG  . LYS A 1 101 ? 0.527   5.601   -1.889  1.00 90.89 101 A 1 
ATOM 838  C CD  . LYS A 1 101 ? 0.154   7.076   -1.980  1.00 87.48 101 A 1 
ATOM 839  C CE  . LYS A 1 101 ? -0.355  7.588   -0.643  1.00 81.81 101 A 1 
ATOM 840  N NZ  . LYS A 1 101 ? -0.718  9.018   -0.763  1.00 77.15 101 A 1 
ATOM 841  N N   . ILE A 1 102 ? 0.745   2.264   -1.486  1.00 94.86 102 A 1 
ATOM 842  C CA  . ILE A 1 102 ? -0.243  1.627   -0.613  1.00 94.50 102 A 1 
ATOM 843  C C   . ILE A 1 102 ? -1.083  2.748   0.004   1.00 93.38 102 A 1 
ATOM 844  O O   . ILE A 1 102 ? -0.671  3.391   0.968   1.00 91.74 102 A 1 
ATOM 845  C CB  . ILE A 1 102 ? 0.427   0.743   0.460   1.00 94.84 102 A 1 
ATOM 846  C CG1 . ILE A 1 102 ? 1.374   -0.305  -0.162  1.00 94.27 102 A 1 
ATOM 847  C CG2 . ILE A 1 102 ? -0.667  0.053   1.290   1.00 94.06 102 A 1 
ATOM 848  C CD1 . ILE A 1 102 ? 2.161   -1.123  0.874   1.00 93.20 102 A 1 
ATOM 849  N N   . ALA A 1 103 ? -2.245  3.002   -0.578  1.00 93.46 103 A 1 
ATOM 850  C CA  . ALA A 1 103 ? -3.166  4.036   -0.109  1.00 92.14 103 A 1 
ATOM 851  C C   . ALA A 1 103 ? -3.910  3.612   1.165   1.00 90.90 103 A 1 
ATOM 852  O O   . ALA A 1 103 ? -4.192  4.444   2.023   1.00 89.00 103 A 1 
ATOM 853  C CB  . ALA A 1 103 ? -4.138  4.357   -1.248  1.00 91.92 103 A 1 
ATOM 854  N N   . LYS A 1 104 ? -4.216  2.318   1.293   1.00 92.50 104 A 1 
ATOM 855  C CA  . LYS A 1 104 ? -4.816  1.713   2.491   1.00 92.27 104 A 1 
ATOM 856  C C   . LYS A 1 104 ? -4.207  0.329   2.715   1.00 93.08 104 A 1 
ATOM 857  O O   . LYS A 1 104 ? -3.960  -0.391  1.752   1.00 92.17 104 A 1 
ATOM 858  C CB  . LYS A 1 104 ? -6.353  1.612   2.344   1.00 90.27 104 A 1 
ATOM 859  C CG  . LYS A 1 104 ? -7.112  2.952   2.225   1.00 85.77 104 A 1 
ATOM 860  C CD  . LYS A 1 104 ? -7.120  3.780   3.520   1.00 82.59 104 A 1 
ATOM 861  C CE  . LYS A 1 104 ? -7.905  5.088   3.337   1.00 80.76 104 A 1 
ATOM 862  N NZ  . LYS A 1 104 ? -7.929  5.926   4.562   1.00 74.42 104 A 1 
ATOM 863  N N   . LEU A 1 105 ? -3.991  -0.035  3.977   1.00 92.39 105 A 1 
ATOM 864  C CA  . LEU A 1 105 ? -3.603  -1.379  4.411   1.00 92.34 105 A 1 
ATOM 865  C C   . LEU A 1 105 ? -4.239  -1.650  5.772   1.00 91.25 105 A 1 
ATOM 866  O O   . LEU A 1 105 ? -3.969  -0.926  6.729   1.00 89.70 105 A 1 
ATOM 867  C CB  . LEU A 1 105 ? -2.067  -1.485  4.476   1.00 92.58 105 A 1 
ATOM 868  C CG  . LEU A 1 105 ? -1.534  -2.816  5.054   1.00 91.88 105 A 1 
ATOM 869  C CD1 . LEU A 1 105 ? -1.933  -4.016  4.204   1.00 89.56 105 A 1 
ATOM 870  C CD2 . LEU A 1 105 ? -0.008  -2.786  5.120   1.00 89.54 105 A 1 
ATOM 871  N N   . ALA A 1 106 ? -5.049  -2.685  5.864   1.00 92.32 106 A 1 
ATOM 872  C CA  . ALA A 1 106 ? -5.698  -3.075  7.110   1.00 92.28 106 A 1 
ATOM 873  C C   . ALA A 1 106 ? -5.688  -4.594  7.287   1.00 93.29 106 A 1 
ATOM 874  O O   . ALA A 1 106 ? -5.697  -5.343  6.309   1.00 93.33 106 A 1 
ATOM 875  C CB  . ALA A 1 106 ? -7.116  -2.506  7.137   1.00 91.44 106 A 1 
ATOM 876  N N   . VAL A 1 107 ? -5.665  -5.026  8.546   1.00 93.29 107 A 1 
ATOM 877  C CA  . VAL A 1 107 ? -5.755  -6.432  8.954   1.00 93.60 107 A 1 
ATOM 878  C C   . VAL A 1 107 ? -6.961  -6.575  9.872   1.00 93.06 107 A 1 
ATOM 879  O O   . VAL A 1 107 ? -7.170  -5.732  10.755  1.00 92.30 107 A 1 
ATOM 880  C CB  . VAL A 1 107 ? -4.463  -6.909  9.646   1.00 93.74 107 A 1 
ATOM 881  C CG1 . VAL A 1 107 ? -4.526  -8.405  9.994   1.00 92.24 107 A 1 
ATOM 882  C CG2 . VAL A 1 107 ? -3.226  -6.695  8.761   1.00 91.67 107 A 1 
ATOM 883  N N   . ASP A 1 108 ? -7.742  -7.618  9.657   1.00 94.06 108 A 1 
ATOM 884  C CA  . ASP A 1 108 ? -8.884  -7.939  10.496  1.00 94.91 108 A 1 
ATOM 885  C C   . ASP A 1 108 ? -8.439  -8.260  11.933  1.00 94.84 108 A 1 
ATOM 886  O O   . ASP A 1 108 ? -7.407  -8.897  12.178  1.00 94.96 108 A 1 
ATOM 887  C CB  . ASP A 1 108 ? -9.694  -9.085  9.879   1.00 95.80 108 A 1 
ATOM 888  C CG  . ASP A 1 108 ? -10.909 -9.374  10.753  1.00 95.74 108 A 1 
ATOM 889  O OD1 . ASP A 1 108 ? -10.728 -10.143 11.730  1.00 91.64 108 A 1 
ATOM 890  O OD2 . ASP A 1 108 ? -11.934 -8.688  10.580  1.00 92.38 108 A 1 
ATOM 891  N N   . THR A 1 109 ? -9.204  -7.785  12.904  1.00 93.76 109 A 1 
ATOM 892  C CA  . THR A 1 109 ? -8.880  -7.933  14.326  1.00 93.46 109 A 1 
ATOM 893  C C   . THR A 1 109 ? -8.855  -9.403  14.744  1.00 94.33 109 A 1 
ATOM 894  O O   . THR A 1 109 ? -7.891  -9.814  15.383  1.00 93.82 109 A 1 
ATOM 895  C CB  . THR A 1 109 ? -9.856  -7.133  15.197  1.00 91.32 109 A 1 
ATOM 896  O OG1 . THR A 1 109 ? -9.795  -5.768  14.830  1.00 83.28 109 A 1 
ATOM 897  C CG2 . THR A 1 109 ? -9.503  -7.193  16.683  1.00 80.91 109 A 1 
ATOM 898  N N   . GLY A 1 110 ? -9.831  -10.201 14.337  1.00 95.33 110 A 1 
ATOM 899  C CA  . GLY A 1 110 ? -9.913  -11.626 14.675  1.00 95.59 110 A 1 
ATOM 900  C C   . GLY A 1 110 ? -8.736  -12.424 14.116  1.00 96.26 110 A 1 
ATOM 901  O O   . GLY A 1 110 ? -8.111  -13.216 14.826  1.00 95.51 110 A 1 
ATOM 902  N N   . PHE A 1 111 ? -8.330  -12.141 12.874  1.00 96.07 111 A 1 
ATOM 903  C CA  . PHE A 1 111 ? -7.135  -12.749 12.283  1.00 96.22 111 A 1 
ATOM 904  C C   . PHE A 1 111 ? -5.841  -12.279 12.950  1.00 96.12 111 A 1 
ATOM 905  O O   . PHE A 1 111 ? -4.928  -13.075 13.157  1.00 95.61 111 A 1 
ATOM 906  C CB  . PHE A 1 111 ? -7.116  -12.497 10.774  1.00 96.45 111 A 1 
ATOM 907  C CG  . PHE A 1 111 ? -8.097  -13.381 10.035  1.00 96.95 111 A 1 
ATOM 908  C CD1 . PHE A 1 111 ? -7.757  -14.711 9.746   1.00 95.83 111 A 1 
ATOM 909  C CD2 . PHE A 1 111 ? -9.363  -12.895 9.673   1.00 96.01 111 A 1 
ATOM 910  C CE1 . PHE A 1 111 ? -8.681  -15.549 9.095   1.00 95.73 111 A 1 
ATOM 911  C CE2 . PHE A 1 111 ? -10.289 -13.732 9.028   1.00 95.99 111 A 1 
ATOM 912  C CZ  . PHE A 1 111 ? -9.948  -15.060 8.740   1.00 96.45 111 A 1 
ATOM 913  N N   . SER A 1 112 ? -5.745  -11.010 13.362  1.00 94.92 112 A 1 
ATOM 914  C CA  . SER A 1 112 ? -4.571  -10.492 14.081  1.00 94.01 112 A 1 
ATOM 915  C C   . SER A 1 112 ? -4.362  -11.111 15.477  1.00 94.28 112 A 1 
ATOM 916  O O   . SER A 1 112 ? -3.245  -11.087 16.011  1.00 93.18 112 A 1 
ATOM 917  C CB  . SER A 1 112 ? -4.645  -8.967  14.171  1.00 91.60 112 A 1 
ATOM 918  O OG  . SER A 1 112 ? -5.502  -8.520  15.208  1.00 79.23 112 A 1 
ATOM 919  N N   . GLU A 1 113 ? -5.419  -11.670 16.070  1.00 94.10 113 A 1 
ATOM 920  C CA  . GLU A 1 113 ? -5.366  -12.414 17.334  1.00 94.34 113 A 1 
ATOM 921  C C   . GLU A 1 113 ? -4.832  -13.840 17.136  1.00 94.99 113 A 1 
ATOM 922  O O   . GLU A 1 113 ? -4.062  -14.323 17.971  1.00 94.07 113 A 1 
ATOM 923  C CB  . GLU A 1 113 ? -6.758  -12.420 17.986  1.00 93.71 113 A 1 
ATOM 924  C CG  . GLU A 1 113 ? -7.124  -11.023 18.521  1.00 90.85 113 A 1 
ATOM 925  C CD  . GLU A 1 113 ? -8.563  -10.908 19.043  1.00 87.02 113 A 1 
ATOM 926  O OE1 . GLU A 1 113 ? -8.913  -9.771  19.445  1.00 80.36 113 A 1 
ATOM 927  O OE2 . GLU A 1 113 ? -9.279  -11.929 19.065  1.00 80.26 113 A 1 
ATOM 928  N N   . LYS A 1 114 ? -5.165  -14.477 16.007  1.00 96.03 114 A 1 
ATOM 929  C CA  . LYS A 1 114 ? -4.735  -15.843 15.643  1.00 96.21 114 A 1 
ATOM 930  C C   . LYS A 1 114 ? -3.355  -15.876 14.974  1.00 96.65 114 A 1 
ATOM 931  O O   . LYS A 1 114 ? -2.558  -16.784 15.219  1.00 96.01 114 A 1 
ATOM 932  C CB  . LYS A 1 114 ? -5.784  -16.468 14.706  1.00 95.37 114 A 1 
ATOM 933  C CG  . LYS A 1 114 ? -7.184  -16.634 15.327  1.00 90.55 114 A 1 
ATOM 934  C CD  . LYS A 1 114 ? -8.147  -17.200 14.270  1.00 89.25 114 A 1 
ATOM 935  C CE  . LYS A 1 114 ? -9.600  -17.296 14.748  1.00 80.98 114 A 1 
ATOM 936  N NZ  . LYS A 1 114 ? -10.494 -17.781 13.652  1.00 75.35 114 A 1 
ATOM 937  N N   . PHE A 1 115 ? -3.055  -14.875 14.140  1.00 96.35 115 A 1 
ATOM 938  C CA  . PHE A 1 115 ? -1.867  -14.836 13.294  1.00 96.26 115 A 1 
ATOM 939  C C   . PHE A 1 115 ? -1.004  -13.594 13.538  1.00 96.01 115 A 1 
ATOM 940  O O   . PHE A 1 115 ? -1.469  -12.512 13.908  1.00 95.23 115 A 1 
ATOM 941  C CB  . PHE A 1 115 ? -2.278  -14.943 11.822  1.00 96.53 115 A 1 
ATOM 942  C CG  . PHE A 1 115 ? -3.040  -16.207 11.470  1.00 97.08 115 A 1 
ATOM 943  C CD1 . PHE A 1 115 ? -2.348  -17.387 11.148  1.00 95.95 115 A 1 
ATOM 944  C CD2 . PHE A 1 115 ? -4.448  -16.203 11.460  1.00 96.33 115 A 1 
ATOM 945  C CE1 . PHE A 1 115 ? -3.056  -18.554 10.810  1.00 96.12 115 A 1 
ATOM 946  C CE2 . PHE A 1 115 ? -5.155  -17.371 11.123  1.00 96.31 115 A 1 
ATOM 947  C CZ  . PHE A 1 115 ? -4.459  -18.546 10.793  1.00 96.59 115 A 1 
ATOM 948  N N   . ARG A 1 116 ? 0.304   -13.710 13.274  1.00 96.08 116 A 1 
ATOM 949  C CA  . ARG A 1 116 ? 1.241   -12.580 13.220  1.00 95.98 116 A 1 
ATOM 950  C C   . ARG A 1 116 ? 1.985   -12.567 11.889  1.00 96.49 116 A 1 
ATOM 951  O O   . ARG A 1 116 ? 2.338   -13.616 11.369  1.00 95.39 116 A 1 
ATOM 952  C CB  . ARG A 1 116 ? 2.191   -12.592 14.432  1.00 94.13 116 A 1 
ATOM 953  C CG  . ARG A 1 116 ? 3.139   -13.804 14.451  1.00 86.80 116 A 1 
ATOM 954  C CD  . ARG A 1 116 ? 4.094   -13.740 15.644  1.00 85.10 116 A 1 
ATOM 955  N NE  . ARG A 1 116 ? 4.974   -14.927 15.687  1.00 75.08 116 A 1 
ATOM 956  C CZ  . ARG A 1 116 ? 5.987   -15.130 16.517  1.00 67.04 116 A 1 
ATOM 957  N NH1 . ARG A 1 116 ? 6.361   -14.236 17.389  1.00 62.47 116 A 1 
ATOM 958  N NH2 . ARG A 1 116 ? 6.645   -16.255 16.489  1.00 56.97 116 A 1 
ATOM 959  N N   . GLY A 1 117 ? 2.288   -11.375 11.372  1.00 95.10 117 A 1 
ATOM 960  C CA  . GLY A 1 117 ? 3.039   -11.216 10.118  1.00 95.44 117 A 1 
ATOM 961  C C   . GLY A 1 117 ? 2.182   -10.951 8.875   1.00 96.18 117 A 1 
ATOM 962  O O   . GLY A 1 117 ? 2.762   -10.621 7.844   1.00 95.29 117 A 1 
ATOM 963  N N   . ILE A 1 118 ? 0.848   -10.974 8.968   1.00 95.83 118 A 1 
ATOM 964  C CA  . ILE A 1 118 ? -0.078  -10.674 7.857   1.00 96.05 118 A 1 
ATOM 965  C C   . ILE A 1 118 ? 0.238   -9.314  7.212   1.00 96.06 118 A 1 
ATOM 966  O O   . ILE A 1 118 ? 0.444   -9.241  6.007   1.00 95.57 118 A 1 
ATOM 967  C CB  . ILE A 1 118 ? -1.547  -10.733 8.343   1.00 96.06 118 A 1 
ATOM 968  C CG1 . ILE A 1 118 ? -1.915  -12.170 8.788   1.00 95.24 118 A 1 
ATOM 969  C CG2 . ILE A 1 118 ? -2.504  -10.252 7.237   1.00 95.38 118 A 1 
ATOM 970  C CD1 . ILE A 1 118 ? -3.328  -12.304 9.372   1.00 93.69 118 A 1 
ATOM 971  N N   . GLY A 1 119 ? 0.381   -8.243  7.995   1.00 95.51 119 A 1 
ATOM 972  C CA  . GLY A 1 119 ? 0.703   -6.915  7.446   1.00 95.15 119 A 1 
ATOM 973  C C   . GLY A 1 119 ? 2.039   -6.867  6.688   1.00 95.64 119 A 1 
ATOM 974  O O   . GLY A 1 119 ? 2.122   -6.270  5.618   1.00 95.33 119 A 1 
ATOM 975  N N   . SER A 1 120 ? 3.079   -7.544  7.190   1.00 95.50 120 A 1 
ATOM 976  C CA  . SER A 1 120 ? 4.370   -7.641  6.488   1.00 95.93 120 A 1 
ATOM 977  C C   . SER A 1 120 ? 4.265   -8.467  5.205   1.00 96.29 120 A 1 
ATOM 978  O O   . SER A 1 120 ? 4.910   -8.133  4.214   1.00 95.66 120 A 1 
ATOM 979  C CB  . SER A 1 120 ? 5.439   -8.258  7.394   1.00 95.39 120 A 1 
ATOM 980  O OG  . SER A 1 120 ? 5.651   -7.457  8.542   1.00 92.17 120 A 1 
ATOM 981  N N   . PHE A 1 121 ? 3.437   -9.513  5.200   1.00 96.67 121 A 1 
ATOM 982  C CA  . PHE A 1 121 ? 3.133   -10.256 3.982   1.00 97.00 121 A 1 
ATOM 983  C C   . PHE A 1 121 ? 2.440   -9.365  2.941   1.00 97.24 121 A 1 
ATOM 984  O O   . PHE A 1 121 ? 2.865   -9.352  1.789   1.00 97.09 121 A 1 
ATOM 985  C CB  . PHE A 1 121 ? 2.291   -11.492 4.310   1.00 97.18 121 A 1 
ATOM 986  C CG  . PHE A 1 121 ? 1.753   -12.141 3.054   1.00 96.87 121 A 1 
ATOM 987  C CD1 . PHE A 1 121 ? 0.456   -11.833 2.605   1.00 95.39 121 A 1 
ATOM 988  C CD2 . PHE A 1 121 ? 2.588   -12.964 2.276   1.00 95.78 121 A 1 
ATOM 989  C CE1 . PHE A 1 121 ? -0.010  -12.356 1.388   1.00 94.77 121 A 1 
ATOM 990  C CE2 . PHE A 1 121 ? 2.121   -13.485 1.061   1.00 94.72 121 A 1 
ATOM 991  C CZ  . PHE A 1 121 ? 0.823   -13.180 0.616   1.00 94.56 121 A 1 
ATOM 992  N N   . MET A 1 122 ? 1.458   -8.557  3.333   1.00 96.11 122 A 1 
ATOM 993  C CA  . MET A 1 122 ? 0.765   -7.631  2.424   1.00 96.32 122 A 1 
ATOM 994  C C   . MET A 1 122 ? 1.719   -6.610  1.797   1.00 96.50 122 A 1 
ATOM 995  O O   . MET A 1 122 ? 1.610   -6.329  0.606   1.00 96.52 122 A 1 
ATOM 996  C CB  . MET A 1 122 ? -0.379  -6.922  3.160   1.00 96.63 122 A 1 
ATOM 997  C CG  . MET A 1 122 ? -1.515  -7.874  3.549   1.00 95.98 122 A 1 
ATOM 998  S SD  . MET A 1 122 ? -2.311  -8.719  2.160   1.00 95.52 122 A 1 
ATOM 999  C CE  . MET A 1 122 ? -3.313  -7.372  1.484   1.00 91.72 122 A 1 
ATOM 1000 N N   . ILE A 1 123 ? 2.711   -6.111  2.537   1.00 96.76 123 A 1 
ATOM 1001 C CA  . ILE A 1 123 ? 3.774   -5.258  1.980   1.00 96.69 123 A 1 
ATOM 1002 C C   . ILE A 1 123 ? 4.589   -6.012  0.920   1.00 97.09 123 A 1 
ATOM 1003 O O   . ILE A 1 123 ? 4.837   -5.478  -0.161  1.00 97.08 123 A 1 
ATOM 1004 C CB  . ILE A 1 123 ? 4.678   -4.704  3.105   1.00 96.06 123 A 1 
ATOM 1005 C CG1 . ILE A 1 123 ? 3.888   -3.655  3.918   1.00 94.48 123 A 1 
ATOM 1006 C CG2 . ILE A 1 123 ? 5.974   -4.089  2.541   1.00 95.14 123 A 1 
ATOM 1007 C CD1 . ILE A 1 123 ? 4.606   -3.183  5.183   1.00 89.54 123 A 1 
ATOM 1008 N N   . ASN A 1 124 ? 4.981   -7.256  1.186   1.00 97.13 124 A 1 
ATOM 1009 C CA  . ASN A 1 124 ? 5.704   -8.067  0.203   1.00 97.07 124 A 1 
ATOM 1010 C C   . ASN A 1 124 ? 4.840   -8.371  -1.037  1.00 97.52 124 A 1 
ATOM 1011 O O   . ASN A 1 124 ? 5.335   -8.324  -2.161  1.00 97.44 124 A 1 
ATOM 1012 C CB  . ASN A 1 124 ? 6.189   -9.361  0.871   1.00 96.52 124 A 1 
ATOM 1013 C CG  . ASN A 1 124 ? 7.280   -9.143  1.900   1.00 92.20 124 A 1 
ATOM 1014 O OD1 . ASN A 1 124 ? 8.011   -8.165  1.905   1.00 83.98 124 A 1 
ATOM 1015 N ND2 . ASN A 1 124 ? 7.454   -10.082 2.798   1.00 81.56 124 A 1 
ATOM 1016 N N   . ALA A 1 125 ? 3.544   -8.608  -0.855  1.00 97.42 125 A 1 
ATOM 1017 C CA  . ALA A 1 125 ? 2.602   -8.765  -1.957  1.00 97.62 125 A 1 
ATOM 1018 C C   . ALA A 1 125 ? 2.493   -7.480  -2.798  1.00 97.90 125 A 1 
ATOM 1019 O O   . ALA A 1 125 ? 2.531   -7.553  -4.025  1.00 97.74 125 A 1 
ATOM 1020 C CB  . ALA A 1 125 ? 1.249   -9.211  -1.391  1.00 97.57 125 A 1 
ATOM 1021 N N   . ALA A 1 126 ? 2.453   -6.295  -2.163  1.00 97.25 126 A 1 
ATOM 1022 C CA  . ALA A 1 126 ? 2.491   -5.007  -2.857  1.00 97.37 126 A 1 
ATOM 1023 C C   . ALA A 1 126 ? 3.782   -4.834  -3.674  1.00 97.60 126 A 1 
ATOM 1024 O O   . ALA A 1 126 ? 3.718   -4.430  -4.832  1.00 97.48 126 A 1 
ATOM 1025 C CB  . ALA A 1 126 ? 2.313   -3.874  -1.840  1.00 97.23 126 A 1 
ATOM 1026 N N   . MET A 1 127 ? 4.944   -5.214  -3.129  1.00 97.56 127 A 1 
ATOM 1027 C CA  . MET A 1 127 ? 6.205   -5.232  -3.886  1.00 97.45 127 A 1 
ATOM 1028 C C   . MET A 1 127 ? 6.116   -6.144  -5.117  1.00 97.67 127 A 1 
ATOM 1029 O O   . MET A 1 127 ? 6.540   -5.750  -6.199  1.00 97.43 127 A 1 
ATOM 1030 C CB  . MET A 1 127 ? 7.374   -5.693  -3.007  1.00 96.83 127 A 1 
ATOM 1031 C CG  . MET A 1 127 ? 7.735   -4.696  -1.907  1.00 92.29 127 A 1 
ATOM 1032 S SD  . MET A 1 127 ? 9.041   -5.284  -0.791  1.00 88.87 127 A 1 
ATOM 1033 C CE  . MET A 1 127 ? 10.427  -5.449  -1.956  1.00 75.24 127 A 1 
ATOM 1034 N N   . GLY A 1 128 ? 5.512   -7.315  -4.987  1.00 97.35 128 A 1 
ATOM 1035 C CA  . GLY A 1 128 ? 5.238   -8.197  -6.122  1.00 97.26 128 A 1 
ATOM 1036 C C   . GLY A 1 128 ? 4.367   -7.533  -7.194  1.00 97.59 128 A 1 
ATOM 1037 O O   . GLY A 1 128 ? 4.615   -7.713  -8.383  1.00 97.14 128 A 1 
ATOM 1038 N N   . LYS A 1 129 ? 3.391   -6.700  -6.808  1.00 97.48 129 A 1 
ATOM 1039 C CA  . LYS A 1 129 ? 2.591   -5.917  -7.767  1.00 97.64 129 A 1 
ATOM 1040 C C   . LYS A 1 129 ? 3.413   -4.836  -8.465  1.00 97.77 129 A 1 
ATOM 1041 O O   . LYS A 1 129 ? 3.208   -4.633  -9.655  1.00 97.18 129 A 1 
ATOM 1042 C CB  . LYS A 1 129 ? 1.341   -5.299  -7.116  1.00 97.59 129 A 1 
ATOM 1043 C CG  . LYS A 1 129 ? 0.378   -6.296  -6.445  1.00 96.70 129 A 1 
ATOM 1044 C CD  . LYS A 1 129 ? 0.025   -7.505  -7.323  1.00 94.84 129 A 1 
ATOM 1045 C CE  . LYS A 1 129 ? -0.807  -8.487  -6.504  1.00 91.46 129 A 1 
ATOM 1046 N NZ  . LYS A 1 129 ? -1.074  -9.745  -7.247  1.00 86.10 129 A 1 
ATOM 1047 N N   . VAL A 1 130 ? 4.346   -4.183  -7.765  1.00 97.48 130 A 1 
ATOM 1048 C CA  . VAL A 1 130 ? 5.295   -3.244  -8.393  1.00 97.45 130 A 1 
ATOM 1049 C C   . VAL A 1 130 ? 6.142   -3.966  -9.438  1.00 97.34 130 A 1 
ATOM 1050 O O   . VAL A 1 130 ? 6.254   -3.482  -10.562 1.00 96.99 130 A 1 
ATOM 1051 C CB  . VAL A 1 130 ? 6.204   -2.562  -7.354  1.00 97.24 130 A 1 
ATOM 1052 C CG1 . VAL A 1 130 ? 7.254   -1.660  -8.007  1.00 95.60 130 A 1 
ATOM 1053 C CG2 . VAL A 1 130 ? 5.396   -1.696  -6.385  1.00 95.81 130 A 1 
ATOM 1054 N N   . ILE A 1 131 ? 6.696   -5.135  -9.115  1.00 97.44 131 A 1 
ATOM 1055 C CA  . ILE A 1 131 ? 7.512   -5.936  -10.041 1.00 97.05 131 A 1 
ATOM 1056 C C   . ILE A 1 131 ? 6.690   -6.346  -11.270 1.00 96.88 131 A 1 
ATOM 1057 O O   . ILE A 1 131 ? 7.129   -6.115  -12.393 1.00 96.31 131 A 1 
ATOM 1058 C CB  . ILE A 1 131 ? 8.123   -7.150  -9.307  1.00 96.81 131 A 1 
ATOM 1059 C CG1 . ILE A 1 131 ? 9.148   -6.671  -8.250  1.00 95.79 131 A 1 
ATOM 1060 C CG2 . ILE A 1 131 ? 8.805   -8.115  -10.298 1.00 95.93 131 A 1 
ATOM 1061 C CD1 . ILE A 1 131 ? 9.558   -7.759  -7.248  1.00 90.78 131 A 1 
ATOM 1062 N N   . GLY A 1 132 ? 5.480   -6.866  -11.078 1.00 97.36 132 A 1 
ATOM 1063 C CA  . GLY A 1 132 ? 4.577   -7.213  -12.182 1.00 97.03 132 A 1 
ATOM 1064 C C   . GLY A 1 132 ? 4.198   -6.004  -13.044 1.00 97.10 132 A 1 
ATOM 1065 O O   . GLY A 1 132 ? 4.219   -6.088  -14.265 1.00 96.25 132 A 1 
ATOM 1066 N N   . CYS A 1 133 ? 3.950   -4.841  -12.434 1.00 96.73 133 A 1 
ATOM 1067 C CA  . CYS A 1 133 ? 3.677   -3.604  -13.165 1.00 96.03 133 A 1 
ATOM 1068 C C   . CYS A 1 133 ? 4.862   -3.197  -14.054 1.00 96.18 133 A 1 
ATOM 1069 O O   . CYS A 1 133 ? 4.650   -2.808  -15.198 1.00 95.14 133 A 1 
ATOM 1070 C CB  . CYS A 1 133 ? 3.328   -2.503  -12.155 1.00 94.76 133 A 1 
ATOM 1071 S SG  . CYS A 1 133 ? 2.674   -1.041  -13.013 1.00 86.78 133 A 1 
ATOM 1072 N N   . ASN A 1 134 ? 6.100   -3.327  -13.556 1.00 96.26 134 A 1 
ATOM 1073 C CA  . ASN A 1 134 ? 7.307   -3.052  -14.341 1.00 95.96 134 A 1 
ATOM 1074 C C   . ASN A 1 134 ? 7.508   -4.041  -15.494 1.00 96.14 134 A 1 
ATOM 1075 O O   . ASN A 1 134 ? 8.012   -3.636  -16.539 1.00 94.96 134 A 1 
ATOM 1076 C CB  . ASN A 1 134 ? 8.542   -3.083  -13.436 1.00 94.98 134 A 1 
ATOM 1077 C CG  . ASN A 1 134 ? 8.709   -1.808  -12.655 1.00 92.92 134 A 1 
ATOM 1078 O OD1 . ASN A 1 134 ? 9.125   -0.784  -13.161 1.00 84.96 134 A 1 
ATOM 1079 N ND2 . ASN A 1 134 ? 8.396   -1.830  -11.388 1.00 85.75 134 A 1 
ATOM 1080 N N   . ALA A 1 135 ? 7.144   -5.299  -15.312 1.00 96.61 135 A 1 
ATOM 1081 C CA  . ALA A 1 135 ? 7.283   -6.323  -16.339 1.00 96.49 135 A 1 
ATOM 1082 C C   . ALA A 1 135 ? 6.284   -6.133  -17.490 1.00 96.40 135 A 1 
ATOM 1083 O O   . ALA A 1 135 ? 6.658   -6.288  -18.648 1.00 95.10 135 A 1 
ATOM 1084 C CB  . ALA A 1 135 ? 7.127   -7.694  -15.675 1.00 96.22 135 A 1 
ATOM 1085 N N   . ASP A 1 136 ? 5.037   -5.752  -17.178 1.00 96.47 136 A 1 
ATOM 1086 C CA  . ASP A 1 136 ? 3.925   -5.876  -18.124 1.00 96.25 136 A 1 
ATOM 1087 C C   . ASP A 1 136 ? 3.335   -4.535  -18.599 1.00 96.00 136 A 1 
ATOM 1088 O O   . ASP A 1 136 ? 2.683   -4.498  -19.644 1.00 93.62 136 A 1 
ATOM 1089 C CB  . ASP A 1 136 ? 2.817   -6.726  -17.479 1.00 95.58 136 A 1 
ATOM 1090 C CG  . ASP A 1 136 ? 3.256   -8.138  -17.067 1.00 93.48 136 A 1 
ATOM 1091 O OD1 . ASP A 1 136 ? 4.092   -8.743  -17.779 1.00 89.57 136 A 1 
ATOM 1092 O OD2 . ASP A 1 136 ? 2.719   -8.617  -16.039 1.00 89.01 136 A 1 
ATOM 1093 N N   . TYR A 1 137 ? 3.516   -3.431  -17.858 1.00 95.54 137 A 1 
ATOM 1094 C CA  . TYR A 1 137 ? 2.720   -2.213  -18.066 1.00 94.60 137 A 1 
ATOM 1095 C C   . TYR A 1 137 ? 3.526   -0.913  -18.026 1.00 93.15 137 A 1 
ATOM 1096 O O   . TYR A 1 137 ? 3.668   -0.245  -19.050 1.00 88.59 137 A 1 
ATOM 1097 C CB  . TYR A 1 137 ? 1.569   -2.171  -17.048 1.00 93.93 137 A 1 
ATOM 1098 C CG  . TYR A 1 137 ? 0.681   -3.401  -17.044 1.00 93.33 137 A 1 
ATOM 1099 C CD1 . TYR A 1 137 ? -0.221  -3.624  -18.101 1.00 89.30 137 A 1 
ATOM 1100 C CD2 . TYR A 1 137 ? 0.782   -4.345  -16.001 1.00 89.98 137 A 1 
ATOM 1101 C CE1 . TYR A 1 137 ? -1.017  -4.784  -18.121 1.00 87.50 137 A 1 
ATOM 1102 C CE2 . TYR A 1 137 ? -0.013  -5.507  -16.017 1.00 88.08 137 A 1 
ATOM 1103 C CZ  . TYR A 1 137 ? -0.912  -5.728  -17.080 1.00 88.41 137 A 1 
ATOM 1104 O OH  . TYR A 1 137 ? -1.675  -6.859  -17.100 1.00 86.45 137 A 1 
ATOM 1105 N N   . CYS A 1 138 ? 4.007   -0.483  -16.863 1.00 94.52 138 A 1 
ATOM 1106 C CA  . CYS A 1 138 ? 4.689   0.799   -16.686 1.00 93.66 138 A 1 
ATOM 1107 C C   . CYS A 1 138 ? 5.650   0.775   -15.497 1.00 94.67 138 A 1 
ATOM 1108 O O   . CYS A 1 138 ? 5.509   -0.021  -14.570 1.00 93.40 138 A 1 
ATOM 1109 C CB  . CYS A 1 138 ? 3.659   1.932   -16.553 1.00 90.25 138 A 1 
ATOM 1110 S SG  . CYS A 1 138 ? 2.640   1.766   -15.053 1.00 83.85 138 A 1 
ATOM 1111 N N   . ALA A 1 139 ? 6.629   1.685   -15.520 1.00 95.13 139 A 1 
ATOM 1112 C CA  . ALA A 1 139 ? 7.678   1.746   -14.513 1.00 95.23 139 A 1 
ATOM 1113 C C   . ALA A 1 139 ? 7.146   2.173   -13.135 1.00 95.37 139 A 1 
ATOM 1114 O O   . ALA A 1 139 ? 6.410   3.151   -13.012 1.00 94.34 139 A 1 
ATOM 1115 C CB  . ALA A 1 139 ? 8.789   2.673   -15.014 1.00 94.11 139 A 1 
ATOM 1116 N N   . ALA A 1 140 ? 7.603   1.484   -12.092 1.00 95.64 140 A 1 
ATOM 1117 C CA  . ALA A 1 140 ? 7.467   1.871   -10.694 1.00 95.86 140 A 1 
ATOM 1118 C C   . ALA A 1 140 ? 8.693   1.386   -9.910  1.00 95.94 140 A 1 
ATOM 1119 O O   . ALA A 1 140 ? 8.876   0.192   -9.692  1.00 94.66 140 A 1 
ATOM 1120 C CB  . ALA A 1 140 ? 6.154   1.309   -10.137 1.00 95.18 140 A 1 
ATOM 1121 N N   . ARG A 1 141 ? 9.558   2.308   -9.496  1.00 95.77 141 A 1 
ATOM 1122 C CA  . ARG A 1 141 ? 10.790  1.982   -8.754  1.00 95.76 141 A 1 
ATOM 1123 C C   . ARG A 1 141 ? 10.538  1.803   -7.260  1.00 95.99 141 A 1 
ATOM 1124 O O   . ARG A 1 141 ? 11.139  0.938   -6.625  1.00 94.95 141 A 1 
ATOM 1125 C CB  . ARG A 1 141 ? 11.838  3.076   -9.029  1.00 94.89 141 A 1 
ATOM 1126 C CG  . ARG A 1 141 ? 13.165  2.884   -8.265  1.00 93.66 141 A 1 
ATOM 1127 C CD  . ARG A 1 141 ? 13.876  1.578   -8.638  1.00 91.59 141 A 1 
ATOM 1128 N NE  . ARG A 1 141 ? 15.104  1.416   -7.853  1.00 90.55 141 A 1 
ATOM 1129 C CZ  . ARG A 1 141 ? 16.153  0.672   -8.151  1.00 90.00 141 A 1 
ATOM 1130 N NH1 . ARG A 1 141 ? 16.224  -0.023  -9.250  1.00 84.60 141 A 1 
ATOM 1131 N NH2 . ARG A 1 141 ? 17.147  0.615   -7.330  1.00 85.73 141 A 1 
ATOM 1132 N N   . PHE A 1 142 ? 9.670   2.627   -6.705  1.00 95.57 142 A 1 
ATOM 1133 C CA  . PHE A 1 142 ? 9.421   2.679   -5.269  1.00 95.68 142 A 1 
ATOM 1134 C C   . PHE A 1 142 ? 8.013   2.215   -4.915  1.00 95.93 142 A 1 
ATOM 1135 O O   . PHE A 1 142 ? 7.056   2.421   -5.660  1.00 95.48 142 A 1 
ATOM 1136 C CB  . PHE A 1 142 ? 9.705   4.085   -4.735  1.00 95.15 142 A 1 
ATOM 1137 C CG  . PHE A 1 142 ? 11.156  4.500   -4.865  1.00 94.83 142 A 1 
ATOM 1138 C CD1 . PHE A 1 142 ? 12.082  4.143   -3.871  1.00 92.96 142 A 1 
ATOM 1139 C CD2 . PHE A 1 142 ? 11.592  5.217   -5.994  1.00 93.25 142 A 1 
ATOM 1140 C CE1 . PHE A 1 142 ? 13.436  4.493   -4.010  1.00 92.33 142 A 1 
ATOM 1141 C CE2 . PHE A 1 142 ? 12.948  5.562   -6.134  1.00 92.30 142 A 1 
ATOM 1142 C CZ  . PHE A 1 142 ? 13.871  5.198   -5.143  1.00 92.91 142 A 1 
ATOM 1143 N N   . LEU A 1 143 ? 7.888   1.640   -3.728  1.00 95.82 143 A 1 
ATOM 1144 C CA  . LEU A 1 143 ? 6.624   1.473   -3.030  1.00 95.99 143 A 1 
ATOM 1145 C C   . LEU A 1 143 ? 6.516   2.583   -1.980  1.00 95.84 143 A 1 
ATOM 1146 O O   . LEU A 1 143 ? 7.426   2.739   -1.164  1.00 95.00 143 A 1 
ATOM 1147 C CB  . LEU A 1 143 ? 6.587   0.064   -2.419  1.00 95.81 143 A 1 
ATOM 1148 C CG  . LEU A 1 143 ? 5.247   -0.308  -1.774  1.00 93.30 143 A 1 
ATOM 1149 C CD1 . LEU A 1 143 ? 4.125   -0.434  -2.804  1.00 91.57 143 A 1 
ATOM 1150 C CD2 . LEU A 1 143 ? 5.398   -1.657  -1.069  1.00 92.08 143 A 1 
ATOM 1151 N N   . THR A 1 144 ? 5.433   3.352   -1.998  1.00 94.77 144 A 1 
ATOM 1152 C CA  . THR A 1 144 ? 5.219   4.483   -1.086  1.00 94.29 144 A 1 
ATOM 1153 C C   . THR A 1 144 ? 4.052   4.243   -0.137  1.00 93.80 144 A 1 
ATOM 1154 O O   . THR A 1 144 ? 3.149   3.455   -0.405  1.00 93.72 144 A 1 
ATOM 1155 C CB  . THR A 1 144 ? 5.055   5.820   -1.833  1.00 93.95 144 A 1 
ATOM 1156 O OG1 . THR A 1 144 ? 3.943   5.783   -2.687  1.00 91.35 144 A 1 
ATOM 1157 C CG2 . THR A 1 144 ? 6.281   6.155   -2.673  1.00 91.05 144 A 1 
ATOM 1158 N N   . VAL A 1 145 ? 4.094   4.919   0.993   1.00 92.87 145 A 1 
ATOM 1159 C CA  . VAL A 1 145 ? 2.998   5.008   1.961   1.00 92.42 145 A 1 
ATOM 1160 C C   . VAL A 1 145 ? 2.945   6.429   2.507   1.00 90.98 145 A 1 
ATOM 1161 O O   . VAL A 1 145 ? 3.984   7.049   2.732   1.00 89.74 145 A 1 
ATOM 1162 C CB  . VAL A 1 145 ? 3.122   3.992   3.115   1.00 92.19 145 A 1 
ATOM 1163 C CG1 . VAL A 1 145 ? 3.044   2.555   2.600   1.00 87.48 145 A 1 
ATOM 1164 C CG2 . VAL A 1 145 ? 4.402   4.138   3.946   1.00 87.97 145 A 1 
ATOM 1165 N N   . ASP A 1 146 ? 1.751   6.938   2.738   1.00 88.64 146 A 1 
ATOM 1166 C CA  . ASP A 1 146 ? 1.548   8.167   3.499   1.00 85.54 146 A 1 
ATOM 1167 C C   . ASP A 1 146 ? 0.791   7.809   4.769   1.00 81.84 146 A 1 
ATOM 1168 O O   . ASP A 1 146 ? -0.341  7.326   4.697   1.00 75.50 146 A 1 
ATOM 1169 C CB  . ASP A 1 146 ? 0.780   9.227   2.702   1.00 82.54 146 A 1 
ATOM 1170 C CG  . ASP A 1 146 ? 1.575   9.901   1.578   1.00 78.93 146 A 1 
ATOM 1171 O OD1 . ASP A 1 146 ? 2.820   9.890   1.592   1.00 75.12 146 A 1 
ATOM 1172 O OD2 . ASP A 1 146 ? 0.903   10.482  0.695   1.00 75.29 146 A 1 
ATOM 1173 N N   . ASP A 1 147 ? 1.410   8.055   5.913   1.00 74.96 147 A 1 
ATOM 1174 C CA  . ASP A 1 147 ? 0.767   7.932   7.213   1.00 70.12 147 A 1 
ATOM 1175 C C   . ASP A 1 147 ? 0.682   9.322   7.842   1.00 66.19 147 A 1 
ATOM 1176 O O   . ASP A 1 147 ? 1.662   9.816   8.401   1.00 60.30 147 A 1 
ATOM 1177 C CB  . ASP A 1 147 ? 1.500   6.912   8.095   1.00 64.75 147 A 1 
ATOM 1178 C CG  . ASP A 1 147 ? 0.732   6.643   9.392   1.00 57.65 147 A 1 
ATOM 1179 O OD1 . ASP A 1 147 ? -0.518  6.643   9.347   1.00 53.24 147 A 1 
ATOM 1180 O OD2 . ASP A 1 147 ? 1.403   6.401   10.420  1.00 53.15 147 A 1 
ATOM 1181 N N   . ALA A 1 148 ? -0.472  9.976   7.658   1.00 53.24 148 A 1 
ATOM 1182 C CA  . ALA A 1 148 ? -1.087  10.911  8.603   1.00 49.96 148 A 1 
ATOM 1183 C C   . ALA A 1 148 ? -2.235  11.686  7.941   1.00 49.19 148 A 1 
ATOM 1184 O O   . ALA A 1 148 ? -2.032  12.400  6.953   1.00 44.82 148 A 1 
ATOM 1185 C CB  . ALA A 1 148 ? -0.099  11.941  9.179   1.00 44.28 148 A 1 
ATOM 1186 N N   . GLU A 1 149 ? -3.406  11.673  8.568   1.00 43.93 149 A 1 
ATOM 1187 C CA  . GLU A 1 149 ? -4.344  12.794  8.453   1.00 44.03 149 A 1 
ATOM 1188 C C   . GLU A 1 149 ? -3.860  13.979  9.305   1.00 44.41 149 A 1 
ATOM 1189 O O   . GLU A 1 149 ? -3.471  13.804  10.467  1.00 42.00 149 A 1 
ATOM 1190 C CB  . GLU A 1 149 ? -5.764  12.404  8.880   1.00 40.60 149 A 1 
ATOM 1191 C CG  . GLU A 1 149 ? -6.581  11.773  7.749   1.00 35.87 149 A 1 
ATOM 1192 C CD  . GLU A 1 149 ? -8.086  11.827  8.069   1.00 32.94 149 A 1 
ATOM 1193 O OE1 . GLU A 1 149 ? -8.864  12.057  7.114   1.00 30.81 149 A 1 
ATOM 1194 O OE2 . GLU A 1 149 ? -8.437  11.775  9.275   1.00 30.21 149 A 1 
ATOM 1195 N N   . PRO A 1 150 ? -3.878  15.223  8.785   1.00 33.00 150 A 1 
ATOM 1196 C CA  . PRO A 1 150 ? -3.622  16.399  9.598   1.00 33.48 150 A 1 
ATOM 1197 C C   . PRO A 1 150 ? -4.823  16.708  10.509  1.00 33.69 150 A 1 
ATOM 1198 O O   . PRO A 1 150 ? -5.953  16.820  10.023  1.00 32.51 150 A 1 
ATOM 1199 C CB  . PRO A 1 150 ? -3.357  17.523  8.599   1.00 31.11 150 A 1 
ATOM 1200 C CG  . PRO A 1 150 ? -4.146  17.108  7.362   1.00 31.09 150 A 1 
ATOM 1201 C CD  . PRO A 1 150 ? -4.131  15.580  7.409   1.00 33.25 150 A 1 
ATOM 1202 N N   . PRO A 1 151 ? -4.623  16.977  11.816  1.00 28.63 151 A 1 
ATOM 1203 C CA  . PRO A 1 151 ? -5.630  17.656  12.606  1.00 30.00 151 A 1 
ATOM 1204 C C   . PRO A 1 151 ? -5.673  19.129  12.162  1.00 30.92 151 A 1 
ATOM 1205 O O   . PRO A 1 151 ? -4.722  19.875  12.373  1.00 29.16 151 A 1 
ATOM 1206 C CB  . PRO A 1 151 ? -5.221  17.449  14.072  1.00 26.98 151 A 1 
ATOM 1207 C CG  . PRO A 1 151 ? -3.701  17.310  14.009  1.00 27.14 151 A 1 
ATOM 1208 C CD  . PRO A 1 151 ? -3.423  16.741  12.610  1.00 29.49 151 A 1 
ATOM 1209 N N   . ASN A 1 152 ? -6.781  19.538  11.562  1.00 26.92 152 A 1 
ATOM 1210 C CA  . ASN A 1 152 ? -7.146  20.900  11.136  1.00 29.42 152 A 1 
ATOM 1211 C C   . ASN A 1 152 ? -6.691  21.371  9.740   1.00 29.91 152 A 1 
ATOM 1212 O O   . ASN A 1 152 ? -5.570  21.815  9.542   1.00 27.92 152 A 1 
ATOM 1213 C CB  . ASN A 1 152 ? -6.857  21.933  12.246  1.00 27.50 152 A 1 
ATOM 1214 C CG  . ASN A 1 152 ? -7.505  21.576  13.573  1.00 24.38 152 A 1 
ATOM 1215 O OD1 . ASN A 1 152 ? -8.535  20.919  13.624  1.00 21.63 152 A 1 
ATOM 1216 N ND2 . ASN A 1 152 ? -6.933  21.981  14.680  1.00 22.32 152 A 1 
ATOM 1217 N N   . GLY A 1 153 ? -7.661  21.382  8.813   1.00 24.97 153 A 1 
ATOM 1218 C CA  . GLY A 1 153 ? -7.911  22.446  7.842   1.00 27.05 153 A 1 
ATOM 1219 C C   . GLY A 1 153 ? -6.899  22.638  6.708   1.00 27.35 153 A 1 
ATOM 1220 O O   . GLY A 1 153 ? -5.948  23.390  6.861   1.00 25.70 153 A 1 
ATOM 1221 N N   . GLY A 1 154 ? -7.171  22.058  5.522   1.00 23.96 154 A 1 
ATOM 1222 C CA  . GLY A 1 154 ? -6.498  22.432  4.270   1.00 25.77 154 A 1 
ATOM 1223 C C   . GLY A 1 154 ? -6.273  21.237  3.349   1.00 26.35 154 A 1 
ATOM 1224 O O   . GLY A 1 154 ? -5.245  20.586  3.416   1.00 25.03 154 A 1 
ATOM 1225 N N   . VAL A 1 155 ? -7.259  20.930  2.503   1.00 23.06 155 A 1 
ATOM 1226 C CA  . VAL A 1 155 ? -7.257  19.813  1.549   1.00 24.39 155 A 1 
ATOM 1227 C C   . VAL A 1 155 ? -6.184  20.006  0.478   1.00 25.17 155 A 1 
ATOM 1228 O O   . VAL A 1 155 ? -6.319  20.901  -0.350  1.00 24.23 155 A 1 
ATOM 1229 C CB  . VAL A 1 155 ? -8.648  19.712  0.884   1.00 22.62 155 A 1 
ATOM 1230 C CG1 . VAL A 1 155 ? -8.724  18.599  -0.163  1.00 19.65 155 A 1 
ATOM 1231 C CG2 . VAL A 1 155 ? -9.752  19.459  1.918   1.00 19.57 155 A 1 
ATOM 1232 N N   . LYS A 1 156 ? -5.162  19.131  0.442   1.00 23.06 156 A 1 
ATOM 1233 C CA  . LYS A 1 156 ? -4.482  18.646  -0.779  1.00 25.68 156 A 1 
ATOM 1234 C C   . LYS A 1 156 ? -3.924  17.225  -0.553  1.00 26.09 156 A 1 
ATOM 1235 O O   . LYS A 1 156 ? -2.718  17.014  -0.519  1.00 25.43 156 A 1 
ATOM 1236 C CB  . LYS A 1 156 ? -3.373  19.602  -1.302  1.00 24.55 156 A 1 
ATOM 1237 C CG  . LYS A 1 156 ? -3.905  20.891  -1.944  1.00 21.66 156 A 1 
ATOM 1238 C CD  . LYS A 1 156 ? -2.884  21.591  -2.850  1.00 19.69 156 A 1 
ATOM 1239 C CE  . LYS A 1 156 ? -3.531  22.877  -3.389  1.00 17.86 156 A 1 
ATOM 1240 N NZ  . LYS A 1 156 ? -2.613  23.627  -4.282  1.00 16.84 156 A 1 
ATOM 1241 N N   . SER A 1 157 ? -4.806  16.256  -0.399  1.00 27.39 157 A 1 
ATOM 1242 C CA  . SER A 1 157 ? -4.580  14.841  -0.700  1.00 28.43 157 A 1 
ATOM 1243 C C   . SER A 1 157 ? -5.696  14.436  -1.651  1.00 28.69 157 A 1 
ATOM 1244 O O   . SER A 1 157 ? -6.755  15.067  -1.630  1.00 27.75 157 A 1 
ATOM 1245 C CB  . SER A 1 157 ? -4.561  13.997  0.580   1.00 27.26 157 A 1 
ATOM 1246 O OG  . SER A 1 157 ? -5.684  14.284  1.391   1.00 25.06 157 A 1 
ATOM 1247 N N   . ILE A 1 158 ? -5.462  13.467  -2.543  1.00 27.51 158 A 1 
ATOM 1248 C CA  . ILE A 1 158 ? -6.497  12.971  -3.470  1.00 28.61 158 A 1 
ATOM 1249 C C   . ILE A 1 158 ? -7.743  12.649  -2.629  1.00 28.68 158 A 1 
ATOM 1250 O O   . ILE A 1 158 ? -7.666  11.754  -1.783  1.00 27.83 158 A 1 
ATOM 1251 C CB  . ILE A 1 158 ? -5.984  11.733  -4.246  1.00 27.21 158 A 1 
ATOM 1252 C CG1 . ILE A 1 158 ? -4.764  12.109  -5.122  1.00 24.74 158 A 1 
ATOM 1253 C CG2 . ILE A 1 158 ? -7.102  11.129  -5.112  1.00 24.63 158 A 1 
ATOM 1254 C CD1 . ILE A 1 158 ? -4.037  10.908  -5.738  1.00 22.97 158 A 1 
ATOM 1255 N N   . PRO A 1 159 ? -8.865  13.384  -2.773  1.00 24.83 159 A 1 
ATOM 1256 C CA  . PRO A 1 159 ? -10.017 13.188  -1.917  1.00 25.63 159 A 1 
ATOM 1257 C C   . PRO A 1 159 ? -10.764 11.950  -2.416  1.00 26.19 159 A 1 
ATOM 1258 O O   . PRO A 1 159 ? -11.549 12.030  -3.356  1.00 25.52 159 A 1 
ATOM 1259 C CB  . PRO A 1 159 ? -10.846 14.480  -1.979  1.00 24.31 159 A 1 
ATOM 1260 C CG  . PRO A 1 159 ? -10.163 15.350  -3.041  1.00 23.92 159 A 1 
ATOM 1261 C CD  . PRO A 1 159 ? -9.170  14.436  -3.737  1.00 25.29 159 A 1 
ATOM 1262 N N   . LEU A 1 160 ? -10.542 10.798  -1.778  1.00 29.69 160 A 1 
ATOM 1263 C CA  . LEU A 1 160 ? -11.565 9.756   -1.745  1.00 31.39 160 A 1 
ATOM 1264 C C   . LEU A 1 160 ? -12.664 10.283  -0.809  1.00 31.49 160 A 1 
ATOM 1265 O O   . LEU A 1 160 ? -12.587 10.142  0.405   1.00 30.56 160 A 1 
ATOM 1266 C CB  . LEU A 1 160 ? -10.944 8.417   -1.319  1.00 30.16 160 A 1 
ATOM 1267 C CG  . LEU A 1 160 ? -9.980  7.820   -2.362  1.00 27.69 160 A 1 
ATOM 1268 C CD1 . LEU A 1 160 ? -9.240  6.624   -1.768  1.00 25.08 160 A 1 
ATOM 1269 C CD2 . LEU A 1 160 ? -10.709 7.348   -3.626  1.00 26.81 160 A 1 
ATOM 1270 N N   . GLY A 1 161 ? -13.583 11.044  -1.392  1.00 25.46 161 A 1 
ATOM 1271 C CA  . GLY A 1 161 ? -14.530 11.891  -0.678  1.00 27.52 161 A 1 
ATOM 1272 C C   . GLY A 1 161 ? -15.502 11.139  0.237   1.00 28.04 161 A 1 
ATOM 1273 O O   . GLY A 1 161 ? -15.864 9.996   -0.020  1.00 26.44 161 A 1 
ATOM 1274 N N   . ILE A 1 162 ? -15.990 11.908  1.217   1.00 22.95 162 A 1 
ATOM 1275 C CA  . ILE A 1 162 ? -17.167 11.724  2.086   1.00 24.02 162 A 1 
ATOM 1276 C C   . ILE A 1 162 ? -16.878 11.088  3.465   1.00 24.62 162 A 1 
ATOM 1277 O O   . ILE A 1 162 ? -16.769 9.879   3.603   1.00 23.82 162 A 1 
ATOM 1278 C CB  . ILE A 1 162 ? -18.388 11.090  1.351   1.00 22.50 162 A 1 
ATOM 1279 C CG1 . ILE A 1 162 ? -18.664 11.749  -0.032  1.00 20.43 162 A 1 
ATOM 1280 C CG2 . ILE A 1 162 ? -19.645 11.231  2.228   1.00 20.44 162 A 1 
ATOM 1281 C CD1 . ILE A 1 162 ? -19.668 10.980  -0.897  1.00 19.40 162 A 1 
ATOM 1282 N N   . GLY A 1 163 ? -16.836 11.944  4.501   1.00 26.90 163 A 1 
ATOM 1283 C CA  . GLY A 1 163 ? -16.945 11.576  5.921   1.00 29.20 163 A 1 
ATOM 1284 C C   . GLY A 1 163 ? -16.145 12.494  6.855   1.00 30.27 163 A 1 
ATOM 1285 O O   . GLY A 1 163 ? -14.928 12.591  6.755   1.00 29.07 163 A 1 
ATOM 1286 N N   . ARG A 1 164 ? -16.803 13.225  7.768   1.00 24.73 164 A 1 
ATOM 1287 C CA  . ARG A 1 164 ? -16.184 14.150  8.744   1.00 26.31 164 A 1 
ATOM 1288 C C   . ARG A 1 164 ? -15.567 13.386  9.934   1.00 26.75 164 A 1 
ATOM 1289 O O   . ARG A 1 164 ? -16.308 12.712  10.627  1.00 25.49 164 A 1 
ATOM 1290 C CB  . ARG A 1 164 ? -17.247 15.144  9.267   1.00 24.54 164 A 1 
ATOM 1291 C CG  . ARG A 1 164 ? -17.727 16.190  8.249   1.00 21.72 164 A 1 
ATOM 1292 C CD  . ARG A 1 164 ? -18.756 17.125  8.915   1.00 19.67 164 A 1 
ATOM 1293 N NE  . ARG A 1 164 ? -19.280 18.146  7.981   1.00 18.14 164 A 1 
ATOM 1294 C CZ  . ARG A 1 164 ? -20.060 19.174  8.294   1.00 16.35 164 A 1 
ATOM 1295 N NH1 . ARG A 1 164 ? -20.447 19.405  9.516   1.00 16.10 164 A 1 
ATOM 1296 N NH2 . ARG A 1 164 ? -20.473 20.000  7.373   1.00 15.83 164 A 1 
ATOM 1297 N N   . ARG A 1 165 ? -14.246 13.584  10.153  1.00 27.17 165 A 1 
ATOM 1298 C CA  . ARG A 1 165 ? -13.350 13.660  11.366  1.00 28.82 165 A 1 
ATOM 1299 C C   . ARG A 1 165 ? -13.827 13.173  12.768  1.00 28.76 165 A 1 
ATOM 1300 O O   . ARG A 1 165 ? -15.020 13.247  13.012  1.00 27.65 165 A 1 
ATOM 1301 C CB  . ARG A 1 165 ? -12.962 15.135  11.530  1.00 27.55 165 A 1 
ATOM 1302 C CG  . ARG A 1 165 ? -12.124 15.728  10.400  1.00 24.99 165 A 1 
ATOM 1303 C CD  . ARG A 1 165 ? -11.610 17.098  10.837  1.00 23.43 165 A 1 
ATOM 1304 N NE  . ARG A 1 165 ? -11.040 17.857  9.714   1.00 22.36 165 A 1 
ATOM 1305 C CZ  . ARG A 1 165 ? -10.395 19.002  9.801   1.00 20.62 165 A 1 
ATOM 1306 N NH1 . ARG A 1 165 ? -10.146 19.568  10.951  1.00 20.31 165 A 1 
ATOM 1307 N NH2 . ARG A 1 165 ? -9.988  19.613  8.724   1.00 20.03 165 A 1 
ATOM 1308 N N   . PRO A 1 166 ? -12.928 12.980  13.803  1.00 27.69 166 A 1 
ATOM 1309 C CA  . PRO A 1 166 ? -11.441 13.036  13.925  1.00 29.41 166 A 1 
ATOM 1310 C C   . PRO A 1 166 ? -10.808 11.959  14.881  1.00 30.14 166 A 1 
ATOM 1311 O O   . PRO A 1 166 ? -11.515 11.169  15.483  1.00 28.83 166 A 1 
ATOM 1312 C CB  . PRO A 1 166 ? -11.200 14.430  14.547  1.00 26.74 166 A 1 
ATOM 1313 C CG  . PRO A 1 166 ? -12.468 14.714  15.366  1.00 26.09 166 A 1 
ATOM 1314 C CD  . PRO A 1 166 ? -13.393 13.522  15.100  1.00 27.91 166 A 1 
ATOM 1315 N N   . TYR A 1 167 ? -9.479  12.050  15.109  1.00 27.98 167 A 1 
ATOM 1316 C CA  . TYR A 1 167 ? -8.572  11.439  16.117  1.00 30.10 167 A 1 
ATOM 1317 C C   . TYR A 1 167 ? -7.841  10.132  15.754  1.00 30.43 167 A 1 
ATOM 1318 O O   . TYR A 1 167 ? -8.375  9.030   15.855  1.00 29.19 167 A 1 
ATOM 1319 C CB  . TYR A 1 167 ? -9.161  11.386  17.545  1.00 27.82 167 A 1 
ATOM 1320 C CG  . TYR A 1 167 ? -9.158  12.726  18.255  1.00 25.28 167 A 1 
ATOM 1321 C CD1 . TYR A 1 167 ? -8.014  13.128  18.974  1.00 22.41 167 A 1 
ATOM 1322 C CD2 . TYR A 1 167 ? -10.275 13.579  18.183  1.00 22.15 167 A 1 
ATOM 1323 C CE1 . TYR A 1 167 ? -7.986  14.383  19.610  1.00 20.99 167 A 1 
ATOM 1324 C CE2 . TYR A 1 167 ? -10.243 14.836  18.816  1.00 22.23 167 A 1 
ATOM 1325 C CZ  . TYR A 1 167 ? -9.098  15.242  19.529  1.00 22.31 167 A 1 
ATOM 1326 O OH  . TYR A 1 167 ? -9.064  16.452  20.136  1.00 22.14 167 A 1 
ATOM 1327 N N   . ALA A 1 168 ? -6.537  10.262  15.470  1.00 29.98 168 A 1 
ATOM 1328 C CA  . ALA A 1 168 ? -5.536  9.215   15.705  1.00 32.23 168 A 1 
ATOM 1329 C C   . ALA A 1 168 ? -4.476  9.752   16.687  1.00 32.06 168 A 1 
ATOM 1330 O O   . ALA A 1 168 ? -3.836  10.771  16.425  1.00 30.70 168 A 1 
ATOM 1331 C CB  . ALA A 1 168 ? -4.941  8.753   14.369  1.00 30.69 168 A 1 
ATOM 1332 N N   . ASP A 1 169 ? -4.329  9.086   17.835  1.00 28.86 169 A 1 
ATOM 1333 C CA  . ASP A 1 169 ? -3.395  9.457   18.903  1.00 31.97 169 A 1 
ATOM 1334 C C   . ASP A 1 169 ? -1.925  9.396   18.449  1.00 31.51 169 A 1 
ATOM 1335 O O   . ASP A 1 169 ? -1.518  8.520   17.684  1.00 29.77 169 A 1 
ATOM 1336 C CB  . ASP A 1 169 ? -3.595  8.532   20.117  1.00 29.73 169 A 1 
ATOM 1337 C CG  . ASP A 1 169 ? -4.800  8.908   20.975  1.00 24.98 169 A 1 
ATOM 1338 O OD1 . ASP A 1 169 ? -4.966  10.126  21.194  1.00 22.98 169 A 1 
ATOM 1339 O OD2 . ASP A 1 169 ? -5.495  7.975   21.424  1.00 23.33 169 A 1 
ATOM 1340 N N   . ILE A 1 170 ? -1.097  10.294  19.001  1.00 28.45 170 A 1 
ATOM 1341 C CA  . ILE A 1 170 ? 0.356   10.407  18.744  1.00 30.54 170 A 1 
ATOM 1342 C C   . ILE A 1 170 ? 1.094   9.068   18.979  1.00 30.61 170 A 1 
ATOM 1343 O O   . ILE A 1 170 ? 2.100   8.787   18.329  1.00 29.37 170 A 1 
ATOM 1344 C CB  . ILE A 1 170 ? 0.926   11.550  19.627  1.00 28.72 170 A 1 
ATOM 1345 C CG1 . ILE A 1 170 ? 0.324   12.910  19.187  1.00 25.85 170 A 1 
ATOM 1346 C CG2 . ILE A 1 170 ? 2.462   11.614  19.594  1.00 27.06 170 A 1 
ATOM 1347 C CD1 . ILE A 1 170 ? 0.612   14.068  20.155  1.00 25.41 170 A 1 
ATOM 1348 N N   . GLU A 1 171 ? 0.583   8.209   19.872  1.00 31.40 171 A 1 
ATOM 1349 C CA  . GLU A 1 171 ? 1.135   6.869   20.112  1.00 34.33 171 A 1 
ATOM 1350 C C   . GLU A 1 171 ? 0.829   5.872   18.982  1.00 35.56 171 A 1 
ATOM 1351 O O   . GLU A 1 171 ? 1.643   4.985   18.714  1.00 34.63 171 A 1 
ATOM 1352 C CB  . GLU A 1 171 ? 0.597   6.293   21.423  1.00 31.97 171 A 1 
ATOM 1353 C CG  . GLU A 1 171 ? 1.114   7.021   22.666  1.00 27.26 171 A 1 
ATOM 1354 C CD  . GLU A 1 171 ? 1.021   6.142   23.921  1.00 24.81 171 A 1 
ATOM 1355 O OE1 . GLU A 1 171 ? 1.788   6.425   24.862  1.00 22.32 171 A 1 
ATOM 1356 O OE2 . GLU A 1 171 ? 0.277   5.133   23.892  1.00 26.01 171 A 1 
ATOM 1357 N N   . HIS A 1 172 ? -0.305  6.012   18.304  1.00 44.55 172 A 1 
ATOM 1358 C CA  . HIS A 1 172 ? -0.666  5.173   17.163  1.00 47.01 172 A 1 
ATOM 1359 C C   . HIS A 1 172 ? 0.305   5.410   16.000  1.00 49.15 172 A 1 
ATOM 1360 O O   . HIS A 1 172 ? 0.879   4.452   15.480  1.00 46.32 172 A 1 
ATOM 1361 C CB  . HIS A 1 172 ? -2.128  5.432   16.782  1.00 43.24 172 A 1 
ATOM 1362 C CG  . HIS A 1 172 ? -2.677  4.366   15.871  1.00 39.59 172 A 1 
ATOM 1363 N ND1 . HIS A 1 172 ? -3.027  3.091   16.253  1.00 36.22 172 A 1 
ATOM 1364 C CD2 . HIS A 1 172 ? -2.890  4.462   14.528  1.00 35.25 172 A 1 
ATOM 1365 C CE1 . HIS A 1 172 ? -3.441  2.434   15.165  1.00 33.38 172 A 1 
ATOM 1366 N NE2 . HIS A 1 172 ? -3.376  3.231   14.085  1.00 34.12 172 A 1 
ATOM 1367 N N   . ASN A 1 173 ? 0.618   6.672   15.699  1.00 61.61 173 A 1 
ATOM 1368 C CA  . ASN A 1 173 ? 1.564   7.054   14.643  1.00 64.26 173 A 1 
ATOM 1369 C C   . ASN A 1 173 ? 2.963   6.453   14.853  1.00 69.32 173 A 1 
ATOM 1370 O O   . ASN A 1 173 ? 3.586   5.989   13.898  1.00 67.99 173 A 1 
ATOM 1371 C CB  . ASN A 1 173 ? 1.625   8.594   14.561  1.00 58.10 173 A 1 
ATOM 1372 C CG  . ASN A 1 173 ? 0.320   9.220   14.102  1.00 50.07 173 A 1 
ATOM 1373 O OD1 . ASN A 1 173 ? -0.614  8.556   13.697  1.00 46.63 173 A 1 
ATOM 1374 N ND2 . ASN A 1 173 ? 0.194   10.520  14.166  1.00 44.28 173 A 1 
ATOM 1375 N N   . LYS A 1 174 ? 3.467   6.379   16.089  1.00 74.34 174 A 1 
ATOM 1376 C CA  . LYS A 1 174 ? 4.772   5.756   16.385  1.00 76.89 174 A 1 
ATOM 1377 C C   . LYS A 1 174 ? 4.794   4.256   16.094  1.00 79.73 174 A 1 
ATOM 1378 O O   . LYS A 1 174 ? 5.802   3.744   15.613  1.00 78.47 174 A 1 
ATOM 1379 C CB  . LYS A 1 174 ? 5.178   6.002   17.844  1.00 73.59 174 A 1 
ATOM 1380 C CG  . LYS A 1 174 ? 5.589   7.453   18.103  1.00 66.83 174 A 1 
ATOM 1381 C CD  . LYS A 1 174 ? 6.039   7.612   19.560  1.00 63.46 174 A 1 
ATOM 1382 C CE  . LYS A 1 174 ? 6.460   9.054   19.835  1.00 56.53 174 A 1 
ATOM 1383 N NZ  . LYS A 1 174 ? 6.884   9.235   21.247  1.00 48.96 174 A 1 
ATOM 1384 N N   . ARG A 1 175 ? 3.705   3.543   16.367  1.00 81.39 175 A 1 
ATOM 1385 C CA  . ARG A 1 175 ? 3.608   2.099   16.098  1.00 82.85 175 A 1 
ATOM 1386 C C   . ARG A 1 175 ? 3.518   1.804   14.605  1.00 85.48 175 A 1 
ATOM 1387 O O   . ARG A 1 175 ? 4.156   0.857   14.145  1.00 84.30 175 A 1 
ATOM 1388 C CB  . ARG A 1 175 ? 2.415   1.482   16.837  1.00 80.04 175 A 1 
ATOM 1389 C CG  . ARG A 1 175 ? 2.602   1.491   18.357  1.00 72.61 175 A 1 
ATOM 1390 C CD  . ARG A 1 175 ? 1.398   0.827   19.033  1.00 68.53 175 A 1 
ATOM 1391 N NE  . ARG A 1 175 ? 1.463   0.960   20.496  1.00 61.25 175 A 1 
ATOM 1392 C CZ  . ARG A 1 175 ? 0.629   0.431   21.374  1.00 53.12 175 A 1 
ATOM 1393 N NH1 . ARG A 1 175 ? -0.341  -0.365  21.008  1.00 49.96 175 A 1 
ATOM 1394 N NH2 . ARG A 1 175 ? 0.749   0.706   22.645  1.00 46.90 175 A 1 
ATOM 1395 N N   . VAL A 1 176 ? 2.767   2.616   13.863  1.00 83.18 176 A 1 
ATOM 1396 C CA  . VAL A 1 176 ? 2.651   2.482   12.403  1.00 84.79 176 A 1 
ATOM 1397 C C   . VAL A 1 176 ? 3.982   2.821   11.729  1.00 86.99 176 A 1 
ATOM 1398 O O   . VAL A 1 176 ? 4.465   2.037   10.913  1.00 86.88 176 A 1 
ATOM 1399 C CB  . VAL A 1 176 ? 1.496   3.332   11.856  1.00 82.68 176 A 1 
ATOM 1400 C CG1 . VAL A 1 176 ? 1.393   3.157   10.336  1.00 78.19 176 A 1 
ATOM 1401 C CG2 . VAL A 1 176 ? 0.156   2.899   12.457  1.00 78.56 176 A 1 
ATOM 1402 N N   . LEU A 1 177 ? 4.645   3.901   12.146  1.00 84.52 177 A 1 
ATOM 1403 C CA  . LEU A 1 177 ? 5.985   4.261   11.675  1.00 85.58 177 A 1 
ATOM 1404 C C   . LEU A 1 177 ? 6.982   3.117   11.909  1.00 87.84 177 A 1 
ATOM 1405 O O   . LEU A 1 177 ? 7.593   2.638   10.953  1.00 88.20 177 A 1 
ATOM 1406 C CB  . LEU A 1 177 ? 6.425   5.557   12.379  1.00 83.62 177 A 1 
ATOM 1407 C CG  . LEU A 1 177 ? 7.794   6.080   11.919  1.00 76.62 177 A 1 
ATOM 1408 C CD1 . LEU A 1 177 ? 7.758   6.526   10.461  1.00 72.66 177 A 1 
ATOM 1409 C CD2 . LEU A 1 177 ? 8.196   7.281   12.769  1.00 71.47 177 A 1 
ATOM 1410 N N   . ALA A 1 178 ? 7.069   2.600   13.136  1.00 86.91 178 A 1 
ATOM 1411 C CA  . ALA A 1 178 ? 7.950   1.475   13.469  1.00 88.30 178 A 1 
ATOM 1412 C C   . ALA A 1 178 ? 7.625   0.201   12.667  1.00 90.28 178 A 1 
ATOM 1413 O O   . ALA A 1 178 ? 8.519   -0.579  12.324  1.00 90.40 178 A 1 
ATOM 1414 C CB  . ALA A 1 178 ? 7.835   1.215   14.976  1.00 87.70 178 A 1 
ATOM 1415 N N   . PHE A 1 179 ? 6.356   -0.025  12.339  1.00 89.03 179 A 1 
ATOM 1416 C CA  . PHE A 1 179 ? 5.950   -1.131  11.474  1.00 90.37 179 A 1 
ATOM 1417 C C   . PHE A 1 179 ? 6.500   -0.967  10.051  1.00 91.73 179 A 1 
ATOM 1418 O O   . PHE A 1 179 ? 7.058   -1.921  9.507   1.00 91.87 179 A 1 
ATOM 1419 C CB  . PHE A 1 179 ? 4.421   -1.275  11.487  1.00 90.58 179 A 1 
ATOM 1420 C CG  . PHE A 1 179 ? 3.885   -2.151  10.378  1.00 90.57 179 A 1 
ATOM 1421 C CD1 . PHE A 1 179 ? 3.336   -1.565  9.221   1.00 88.96 179 A 1 
ATOM 1422 C CD2 . PHE A 1 179 ? 3.974   -3.550  10.476  1.00 89.33 179 A 1 
ATOM 1423 C CE1 . PHE A 1 179 ? 2.873   -2.375  8.177   1.00 88.91 179 A 1 
ATOM 1424 C CE2 . PHE A 1 179 ? 3.509   -4.359  9.428   1.00 88.89 179 A 1 
ATOM 1425 C CZ  . PHE A 1 179 ? 2.957   -3.771  8.278   1.00 89.73 179 A 1 
ATOM 1426 N N   . TYR A 1 180 ? 6.398   0.220   9.451   1.00 91.21 180 A 1 
ATOM 1427 C CA  . TYR A 1 180 ? 6.933   0.468   8.110   1.00 91.92 180 A 1 
ATOM 1428 C C   . TYR A 1 180 ? 8.465   0.472   8.085   1.00 93.27 180 A 1 
ATOM 1429 O O   . TYR A 1 180 ? 9.048   -0.181  7.221   1.00 93.41 180 A 1 
ATOM 1430 C CB  . TYR A 1 180 ? 6.336   1.756   7.534   1.00 91.48 180 A 1 
ATOM 1431 C CG  . TYR A 1 180 ? 4.902   1.596   7.064   1.00 90.76 180 A 1 
ATOM 1432 C CD1 . TYR A 1 180 ? 4.608   0.736   5.990   1.00 88.22 180 A 1 
ATOM 1433 C CD2 . TYR A 1 180 ? 3.864   2.312   7.686   1.00 88.11 180 A 1 
ATOM 1434 C CE1 . TYR A 1 180 ? 3.281   0.588   5.539   1.00 87.15 180 A 1 
ATOM 1435 C CE2 . TYR A 1 180 ? 2.536   2.170   7.236   1.00 86.77 180 A 1 
ATOM 1436 C CZ  . TYR A 1 180 ? 2.244   1.309   6.160   1.00 87.53 180 A 1 
ATOM 1437 O OH  . TYR A 1 180 ? 0.964   1.172   5.718   1.00 85.62 180 A 1 
ATOM 1438 N N   . GLU A 1 181 ? 9.132   1.070   9.074   1.00 90.34 181 A 1 
ATOM 1439 C CA  . GLU A 1 181 ? 10.594  1.026   9.228   1.00 91.26 181 A 1 
ATOM 1440 C C   . GLU A 1 181 ? 11.109  -0.416  9.321   1.00 92.54 181 A 1 
ATOM 1441 O O   . GLU A 1 181 ? 12.016  -0.807  8.585   1.00 92.65 181 A 1 
ATOM 1442 C CB  . GLU A 1 181 ? 11.011  1.789   10.493  1.00 90.41 181 A 1 
ATOM 1443 C CG  . GLU A 1 181 ? 10.870  3.305   10.331  1.00 87.26 181 A 1 
ATOM 1444 C CD  . GLU A 1 181 ? 11.215  4.070   11.617  1.00 85.49 181 A 1 
ATOM 1445 O OE1 . GLU A 1 181 ? 11.497  5.283   11.498  1.00 78.37 181 A 1 
ATOM 1446 O OE2 . GLU A 1 181 ? 11.171  3.459   12.710  1.00 78.58 181 A 1 
ATOM 1447 N N   . LYS A 1 182 ? 10.465  -1.253  10.139  1.00 94.25 182 A 1 
ATOM 1448 C CA  . LYS A 1 182 ? 10.771  -2.689  10.240  1.00 94.53 182 A 1 
ATOM 1449 C C   . LYS A 1 182 ? 10.616  -3.425  8.905   1.00 95.17 182 A 1 
ATOM 1450 O O   . LYS A 1 182 ? 11.298  -4.424  8.670   1.00 94.29 182 A 1 
ATOM 1451 C CB  . LYS A 1 182 ? 9.869   -3.298  11.324  1.00 93.35 182 A 1 
ATOM 1452 C CG  . LYS A 1 182 ? 10.120  -4.799  11.503  1.00 85.67 182 A 1 
ATOM 1453 C CD  . LYS A 1 182 ? 9.180   -5.376  12.555  1.00 81.86 182 A 1 
ATOM 1454 C CE  . LYS A 1 182 ? 9.405   -6.885  12.613  1.00 70.75 182 A 1 
ATOM 1455 N NZ  . LYS A 1 182 ? 8.468   -7.516  13.566  1.00 63.28 182 A 1 
ATOM 1456 N N   . ASN A 1 183 ? 9.725   -2.955  8.035   1.00 94.18 183 A 1 
ATOM 1457 C CA  . ASN A 1 183 ? 9.519   -3.504  6.693   1.00 94.54 183 A 1 
ATOM 1458 C C   . ASN A 1 183 ? 10.396  -2.830  5.620   1.00 95.02 183 A 1 
ATOM 1459 O O   . ASN A 1 183 ? 10.203  -3.086  4.431   1.00 94.28 183 A 1 
ATOM 1460 C CB  . ASN A 1 183 ? 8.017   -3.514  6.368   1.00 94.71 183 A 1 
ATOM 1461 C CG  . ASN A 1 183 ? 7.291   -4.614  7.118   1.00 94.09 183 A 1 
ATOM 1462 O OD1 . ASN A 1 183 ? 7.319   -5.777  6.752   1.00 87.92 183 A 1 
ATOM 1463 N ND2 . ASN A 1 183 ? 6.640   -4.287  8.202   1.00 87.95 183 A 1 
ATOM 1464 N N   . GLY A 1 184 ? 11.384  -2.014  6.016   1.00 95.30 184 A 1 
ATOM 1465 C CA  . GLY A 1 184 ? 12.396  -1.421  5.135   1.00 95.23 184 A 1 
ATOM 1466 C C   . GLY A 1 184 ? 11.976  -0.122  4.451   1.00 95.55 184 A 1 
ATOM 1467 O O   . GLY A 1 184 ? 12.597  0.260   3.458   1.00 94.52 184 A 1 
ATOM 1468 N N   . PHE A 1 185 ? 10.935  0.543   4.934   1.00 94.73 185 A 1 
ATOM 1469 C CA  . PHE A 1 185 ? 10.593  1.887   4.479   1.00 94.35 185 A 1 
ATOM 1470 C C   . PHE A 1 185 ? 11.478  2.929   5.162   1.00 93.93 185 A 1 
ATOM 1471 O O   . PHE A 1 185 ? 11.794  2.822   6.346   1.00 93.04 185 A 1 
ATOM 1472 C CB  . PHE A 1 185 ? 9.113   2.206   4.711   1.00 94.36 185 A 1 
ATOM 1473 C CG  . PHE A 1 185 ? 8.154   1.488   3.786   1.00 94.67 185 A 1 
ATOM 1474 C CD1 . PHE A 1 185 ? 7.516   2.196   2.748   1.00 92.97 185 A 1 
ATOM 1475 C CD2 . PHE A 1 185 ? 7.883   0.123   3.961   1.00 93.18 185 A 1 
ATOM 1476 C CE1 . PHE A 1 185 ? 6.611   1.539   1.899   1.00 92.65 185 A 1 
ATOM 1477 C CE2 . PHE A 1 185 ? 6.988   -0.535  3.104   1.00 92.65 185 A 1 
ATOM 1478 C CZ  . PHE A 1 185 ? 6.347   0.174   2.075   1.00 94.24 185 A 1 
ATOM 1479 N N   . VAL A 1 186 ? 11.835  3.977   4.411   1.00 93.48 186 A 1 
ATOM 1480 C CA  . VAL A 1 186 ? 12.566  5.150   4.901   1.00 92.89 186 A 1 
ATOM 1481 C C   . VAL A 1 186 ? 11.729  6.413   4.679   1.00 92.43 186 A 1 
ATOM 1482 O O   . VAL A 1 186 ? 10.979  6.476   3.699   1.00 91.51 186 A 1 
ATOM 1483 C CB  . VAL A 1 186 ? 13.959  5.271   4.257   1.00 92.40 186 A 1 
ATOM 1484 C CG1 . VAL A 1 186 ? 14.831  4.064   4.620   1.00 88.07 186 A 1 
ATOM 1485 C CG2 . VAL A 1 186 ? 13.919  5.407   2.729   1.00 87.67 186 A 1 
ATOM 1486 N N   . PRO A 1 187 ? 11.836  7.440   5.538   1.00 90.34 187 A 1 
ATOM 1487 C CA  . PRO A 1 187 ? 11.146  8.711   5.340   1.00 89.24 187 A 1 
ATOM 1488 C C   . PRO A 1 187 ? 11.519  9.368   4.008   1.00 89.36 187 A 1 
ATOM 1489 O O   . PRO A 1 187 ? 12.672  9.331   3.577   1.00 88.02 187 A 1 
ATOM 1490 C CB  . PRO A 1 187 ? 11.532  9.588   6.533   1.00 87.18 187 A 1 
ATOM 1491 C CG  . PRO A 1 187 ? 11.890  8.574   7.614   1.00 84.66 187 A 1 
ATOM 1492 C CD  . PRO A 1 187 ? 12.521  7.434   6.822   1.00 87.40 187 A 1 
ATOM 1493 N N   . ASN A 1 188 ? 10.552  10.004  3.352   1.00 88.39 188 A 1 
ATOM 1494 C CA  . ASN A 1 188 ? 10.784  10.801  2.155   1.00 86.44 188 A 1 
ATOM 1495 C C   . ASN A 1 188 ? 11.165  12.235  2.558   1.00 84.02 188 A 1 
ATOM 1496 O O   . ASN A 1 188 ? 10.297  13.056  2.863   1.00 79.84 188 A 1 
ATOM 1497 C CB  . ASN A 1 188 ? 9.553   10.716  1.239   1.00 85.03 188 A 1 
ATOM 1498 C CG  . ASN A 1 188 ? 9.829   11.307  -0.130  1.00 81.01 188 A 1 
ATOM 1499 O OD1 . ASN A 1 188 ? 10.848  11.917  -0.395  1.00 74.90 188 A 1 
ATOM 1500 N ND2 . ASN A 1 188 ? 8.933   11.103  -1.064  1.00 74.87 188 A 1 
ATOM 1501 N N   . ALA A 1 189 ? 12.474  12.526  2.561   1.00 82.32 189 A 1 
ATOM 1502 C CA  . ALA A 1 189 ? 13.024  13.779  3.079   1.00 79.51 189 A 1 
ATOM 1503 C C   . ALA A 1 189 ? 12.547  15.023  2.311   1.00 78.51 189 A 1 
ATOM 1504 O O   . ALA A 1 189 ? 12.298  16.056  2.931   1.00 72.28 189 A 1 
ATOM 1505 C CB  . ALA A 1 189 ? 14.553  13.664  3.078   1.00 75.93 189 A 1 
ATOM 1506 N N   . GLU A 1 190 ? 12.344  14.953  0.985   1.00 77.48 190 A 1 
ATOM 1507 C CA  . GLU A 1 190 ? 11.846  16.105  0.203   1.00 75.43 190 A 1 
ATOM 1508 C C   . GLU A 1 190 ? 10.384  16.470  0.526   1.00 74.77 190 A 1 
ATOM 1509 O O   . GLU A 1 190 ? 9.935   17.586  0.251   1.00 70.19 190 A 1 
ATOM 1510 C CB  . GLU A 1 190 ? 11.984  15.876  -1.312  1.00 71.48 190 A 1 
ATOM 1511 C CG  . GLU A 1 190 ? 13.428  15.937  -1.841  1.00 63.55 190 A 1 
ATOM 1512 C CD  . GLU A 1 190 ? 13.524  16.433  -3.305  1.00 58.79 190 A 1 
ATOM 1513 O OE1 . GLU A 1 190 ? 14.626  16.855  -3.736  1.00 54.61 190 A 1 
ATOM 1514 O OE2 . GLU A 1 190 ? 12.488  16.494  -4.009  1.00 53.93 190 A 1 
ATOM 1515 N N   . LEU A 1 191 ? 9.632   15.559  1.117   1.00 72.67 191 A 1 
ATOM 1516 C CA  . LEU A 1 191 ? 8.263   15.816  1.574   1.00 71.44 191 A 1 
ATOM 1517 C C   . LEU A 1 191 ? 8.198   16.229  3.050   1.00 71.40 191 A 1 
ATOM 1518 O O   . LEU A 1 191 ? 7.108   16.528  3.552   1.00 68.15 191 A 1 
ATOM 1519 C CB  . LEU A 1 191 ? 7.375   14.604  1.261   1.00 69.00 191 A 1 
ATOM 1520 C CG  . LEU A 1 191 ? 7.203   14.316  -0.242  1.00 65.56 191 A 1 
ATOM 1521 C CD1 . LEU A 1 191 ? 6.295   13.103  -0.425  1.00 64.22 191 A 1 
ATOM 1522 C CD2 . LEU A 1 191 ? 6.563   15.485  -1.000  1.00 63.87 191 A 1 
ATOM 1523 N N   . TYR A 1 192 ? 9.352   16.262  3.739   1.00 71.57 192 A 1 
ATOM 1524 C CA  . TYR A 1 192 ? 9.451   16.720  5.114   1.00 70.91 192 A 1 
ATOM 1525 C C   . TYR A 1 192 ? 9.448   18.249  5.151   1.00 71.20 192 A 1 
ATOM 1526 O O   . TYR A 1 192 ? 10.466  18.916  5.002   1.00 66.41 192 A 1 
ATOM 1527 C CB  . TYR A 1 192 ? 10.678  16.101  5.794   1.00 66.74 192 A 1 
ATOM 1528 C CG  . TYR A 1 192 ? 10.662  16.282  7.298   1.00 61.37 192 A 1 
ATOM 1529 C CD1 . TYR A 1 192 ? 11.341  17.359  7.898   1.00 57.75 192 A 1 
ATOM 1530 C CD2 . TYR A 1 192 ? 9.944   15.371  8.094   1.00 56.34 192 A 1 
ATOM 1531 C CE1 . TYR A 1 192 ? 11.313  17.518  9.295   1.00 50.03 192 A 1 
ATOM 1532 C CE2 . TYR A 1 192 ? 9.911   15.528  9.489   1.00 52.10 192 A 1 
ATOM 1533 C CZ  . TYR A 1 192 ? 10.600  16.600  10.094  1.00 50.05 192 A 1 
ATOM 1534 O OH  . TYR A 1 192 ? 10.574  16.745  11.443  1.00 49.53 192 A 1 
ATOM 1535 N N   . ASN A 1 193 ? 8.276   18.829  5.378   1.00 68.59 193 A 1 
ATOM 1536 C CA  . ASN A 1 193 ? 8.129   20.242  5.709   1.00 68.78 193 A 1 
ATOM 1537 C C   . ASN A 1 193 ? 7.639   20.331  7.159   1.00 69.28 193 A 1 
ATOM 1538 O O   . ASN A 1 193 ? 6.699   19.623  7.523   1.00 65.39 193 A 1 
ATOM 1539 C CB  . ASN A 1 193 ? 7.177   20.891  4.685   1.00 64.17 193 A 1 
ATOM 1540 C CG  . ASN A 1 193 ? 7.038   22.392  4.831   1.00 57.85 193 A 1 
ATOM 1541 O OD1 . ASN A 1 193 ? 7.329   22.990  5.854   1.00 54.99 193 A 1 
ATOM 1542 N ND2 . ASN A 1 193 ? 6.561   23.061  3.812   1.00 52.97 193 A 1 
ATOM 1543 N N   . LYS A 1 194 ? 8.222   21.233  7.979   1.00 65.30 194 A 1 
ATOM 1544 C CA  . LYS A 1 194 ? 7.827   21.463  9.388   1.00 64.87 194 A 1 
ATOM 1545 C C   . LYS A 1 194 ? 6.325   21.741  9.568   1.00 66.03 194 A 1 
ATOM 1546 O O   . LYS A 1 194 ? 5.783   21.486  10.635  1.00 62.19 194 A 1 
ATOM 1547 C CB  . LYS A 1 194 ? 8.649   22.619  9.984   1.00 60.26 194 A 1 
ATOM 1548 C CG  . LYS A 1 194 ? 10.126  22.260  10.196  1.00 54.65 194 A 1 
ATOM 1549 C CD  . LYS A 1 194 ? 10.880  23.418  10.865  1.00 50.77 194 A 1 
ATOM 1550 C CE  . LYS A 1 194 ? 12.344  23.040  11.110  1.00 43.16 194 A 1 
ATOM 1551 N NZ  . LYS A 1 194 ? 13.112  24.141  11.755  1.00 37.38 194 A 1 
ATOM 1552 N N   . ASN A 1 195 ? 5.659   22.209  8.518   1.00 67.95 195 A 1 
ATOM 1553 C CA  . ASN A 1 195 ? 4.221   22.491  8.508   1.00 68.80 195 A 1 
ATOM 1554 C C   . ASN A 1 195 ? 3.360   21.324  7.983   1.00 69.48 195 A 1 
ATOM 1555 O O   . ASN A 1 195 ? 2.133   21.418  8.004   1.00 66.74 195 A 1 
ATOM 1556 C CB  . ASN A 1 195 ? 3.992   23.772  7.693   1.00 66.59 195 A 1 
ATOM 1557 C CG  . ASN A 1 195 ? 4.666   24.990  8.304   1.00 62.56 195 A 1 
ATOM 1558 O OD1 . ASN A 1 195 ? 5.006   25.035  9.473   1.00 59.59 195 A 1 
ATOM 1559 N ND2 . ASN A 1 195 ? 4.889   26.021  7.528   1.00 58.96 195 A 1 
ATOM 1560 N N   . ARG A 1 196 ? 3.972   20.232  7.492   1.00 68.94 196 A 1 
ATOM 1561 C CA  . ARG A 1 196 ? 3.239   19.072  6.973   1.00 68.90 196 A 1 
ATOM 1562 C C   . ARG A 1 196 ? 3.112   18.027  8.075   1.00 68.90 196 A 1 
ATOM 1563 O O   . ARG A 1 196 ? 4.110   17.534  8.588   1.00 66.52 196 A 1 
ATOM 1564 C CB  . ARG A 1 196 ? 3.926   18.539  5.707   1.00 66.04 196 A 1 
ATOM 1565 C CG  . ARG A 1 196 ? 3.007   17.619  4.890   1.00 61.32 196 A 1 
ATOM 1566 C CD  . ARG A 1 196 ? 3.683   17.203  3.574   1.00 60.33 196 A 1 
ATOM 1567 N NE  . ARG A 1 196 ? 2.783   16.381  2.739   1.00 55.02 196 A 1 
ATOM 1568 C CZ  . ARG A 1 196 ? 3.039   15.927  1.520   1.00 51.54 196 A 1 
ATOM 1569 N NH1 . ARG A 1 196 ? 4.151   16.190  0.903   1.00 49.11 196 A 1 
ATOM 1570 N NH2 . ARG A 1 196 ? 2.175   15.178  0.890   1.00 45.30 196 A 1 
ATOM 1571 N N   . LYS A 1 197 ? 1.885   17.675  8.420   1.00 66.82 197 A 1 
ATOM 1572 C CA  . LYS A 1 197 ? 1.586   16.682  9.465   1.00 66.85 197 A 1 
ATOM 1573 C C   . LYS A 1 197 ? 1.649   15.238  8.949   1.00 68.25 197 A 1 
ATOM 1574 O O   . LYS A 1 197 ? 1.633   14.318  9.751   1.00 64.78 197 A 1 
ATOM 1575 C CB  . LYS A 1 197 ? 0.230   17.009  10.104  1.00 62.27 197 A 1 
ATOM 1576 C CG  . LYS A 1 197 ? 0.247   18.354  10.855  1.00 55.84 197 A 1 
ATOM 1577 C CD  . LYS A 1 197 ? -1.128  18.653  11.463  1.00 52.94 197 A 1 
ATOM 1578 C CE  . LYS A 1 197 ? -1.125  19.977  12.224  1.00 46.44 197 A 1 
ATOM 1579 N NZ  . LYS A 1 197 ? -2.474  20.334  12.723  1.00 41.32 197 A 1 
ATOM 1580 N N   . THR A 1 198 ? 1.728   15.048  7.633   1.00 72.85 198 A 1 
ATOM 1581 C CA  . THR A 1 198 ? 1.800   13.742  6.973   1.00 74.21 198 A 1 
ATOM 1582 C C   . THR A 1 198 ? 3.241   13.248  6.900   1.00 76.00 198 A 1 
ATOM 1583 O O   . THR A 1 198 ? 4.098   13.960  6.372   1.00 74.34 198 A 1 
ATOM 1584 C CB  . THR A 1 198 ? 1.211   13.819  5.560   1.00 71.18 198 A 1 
ATOM 1585 O OG1 . THR A 1 198 ? -0.041  14.463  5.586   1.00 64.10 198 A 1 
ATOM 1586 C CG2 . THR A 1 198 ? 1.015   12.465  4.904   1.00 63.84 198 A 1 
ATOM 1587 N N   . VAL A 1 199 ? 3.500   12.031  7.376   1.00 77.91 199 A 1 
ATOM 1588 C CA  . VAL A 1 199 ? 4.772   11.332  7.186   1.00 80.49 199 A 1 
ATOM 1589 C C   . VAL A 1 199 ? 4.665   10.490  5.923   1.00 82.71 199 A 1 
ATOM 1590 O O   . VAL A 1 199 ? 3.911   9.525   5.871   1.00 81.71 199 A 1 
ATOM 1591 C CB  . VAL A 1 199 ? 5.149   10.484  8.416   1.00 77.80 199 A 1 
ATOM 1592 C CG1 . VAL A 1 199 ? 6.502   9.799   8.204   1.00 71.52 199 A 1 
ATOM 1593 C CG2 . VAL A 1 199 ? 5.250   11.352  9.674   1.00 73.40 199 A 1 
ATOM 1594 N N   . SER A 1 200 ? 5.423   10.872  4.890   1.00 85.92 200 A 1 
ATOM 1595 C CA  . SER A 1 200 ? 5.547   10.068  3.677   1.00 87.23 200 A 1 
ATOM 1596 C C   . SER A 1 200 ? 6.781   9.187   3.776   1.00 88.44 200 A 1 
ATOM 1597 O O   . SER A 1 200 ? 7.858   9.661   4.140   1.00 88.10 200 A 1 
ATOM 1598 C CB  . SER A 1 200 ? 5.596   10.958  2.442   1.00 86.07 200 A 1 
ATOM 1599 O OG  . SER A 1 200 ? 5.547   10.192  1.254   1.00 76.91 200 A 1 
ATOM 1600 N N   . MET A 1 201 ? 6.646   7.913   3.449   1.00 90.24 201 A 1 
ATOM 1601 C CA  . MET A 1 201 ? 7.736   6.947   3.441   1.00 91.33 201 A 1 
ATOM 1602 C C   . MET A 1 201 ? 7.804   6.224   2.104   1.00 92.13 201 A 1 
ATOM 1603 O O   . MET A 1 201 ? 6.801   6.070   1.408   1.00 92.01 201 A 1 
ATOM 1604 C CB  . MET A 1 201 ? 7.604   5.936   4.578   1.00 91.27 201 A 1 
ATOM 1605 C CG  . MET A 1 201 ? 7.457   6.554   5.965   1.00 89.98 201 A 1 
ATOM 1606 S SD  . MET A 1 201 ? 7.340   5.296   7.254   1.00 87.93 201 A 1 
ATOM 1607 C CE  . MET A 1 201 ? 9.087   4.864   7.450   1.00 81.52 201 A 1 
ATOM 1608 N N   . ARG A 1 202 ? 8.992   5.745   1.760   1.00 93.77 202 A 1 
ATOM 1609 C CA  . ARG A 1 202 ? 9.248   4.981   0.538   1.00 94.36 202 A 1 
ATOM 1610 C C   . ARG A 1 202 ? 10.131  3.776   0.812   1.00 94.71 202 A 1 
ATOM 1611 O O   . ARG A 1 202 ? 10.975  3.797   1.704   1.00 94.45 202 A 1 
ATOM 1612 C CB  . ARG A 1 202 ? 9.848   5.896   -0.537  1.00 93.68 202 A 1 
ATOM 1613 C CG  . ARG A 1 202 ? 11.268  6.369   -0.183  1.00 92.61 202 A 1 
ATOM 1614 C CD  . ARG A 1 202 ? 11.831  7.270   -1.265  1.00 91.20 202 A 1 
ATOM 1615 N NE  . ARG A 1 202 ? 13.237  7.588   -0.984  1.00 87.32 202 A 1 
ATOM 1616 C CZ  . ARG A 1 202 ? 13.758  8.761   -0.675  1.00 85.90 202 A 1 
ATOM 1617 N NH1 . ARG A 1 202 ? 13.066  9.856   -0.586  1.00 78.90 202 A 1 
ATOM 1618 N NH2 . ARG A 1 202 ? 15.023  8.849   -0.444  1.00 79.93 202 A 1 
ATOM 1619 N N   . LYS A 1 203 ? 9.984   2.752   -0.013  1.00 95.24 203 A 1 
ATOM 1620 C CA  . LYS A 1 203 ? 10.847  1.577   -0.064  1.00 95.95 203 A 1 
ATOM 1621 C C   . LYS A 1 203 ? 11.291  1.358   -1.505  1.00 96.15 203 A 1 
ATOM 1622 O O   . LYS A 1 203 ? 10.442  1.296   -2.392  1.00 95.70 203 A 1 
ATOM 1623 C CB  . LYS A 1 203 ? 10.072  0.388   0.509   1.00 96.15 203 A 1 
ATOM 1624 C CG  . LYS A 1 203 ? 10.889  -0.901  0.497   1.00 96.18 203 A 1 
ATOM 1625 C CD  . LYS A 1 203 ? 10.099  -2.020  1.168   1.00 94.98 203 A 1 
ATOM 1626 C CE  . LYS A 1 203 ? 10.962  -3.278  1.234   1.00 92.90 203 A 1 
ATOM 1627 N NZ  . LYS A 1 203 ? 10.282  -4.352  1.988   1.00 89.56 203 A 1 
ATOM 1628 N N   . ASP A 1 204 ? 12.594  1.250   -1.738  1.00 95.69 204 A 1 
ATOM 1629 C CA  . ASP A 1 204 ? 13.119  0.821   -3.033  1.00 95.67 204 A 1 
ATOM 1630 C C   . ASP A 1 204 ? 12.866  -0.683  -3.189  1.00 95.55 204 A 1 
ATOM 1631 O O   . ASP A 1 204 ? 13.280  -1.471  -2.338  1.00 94.58 204 A 1 
ATOM 1632 C CB  . ASP A 1 204 ? 14.607  1.186   -3.131  1.00 94.78 204 A 1 
ATOM 1633 C CG  . ASP A 1 204 ? 15.165  1.010   -4.543  1.00 94.04 204 A 1 
ATOM 1634 O OD1 . ASP A 1 204 ? 14.567  0.277   -5.362  1.00 91.71 204 A 1 
ATOM 1635 O OD2 . ASP A 1 204 ? 16.213  1.614   -4.851  1.00 90.67 204 A 1 
ATOM 1636 N N   . VAL A 1 205 ? 12.143  -1.076  -4.235  1.00 95.30 205 A 1 
ATOM 1637 C CA  . VAL A 1 205 ? 11.747  -2.479  -4.461  1.00 94.88 205 A 1 
ATOM 1638 C C   . VAL A 1 205 ? 12.915  -3.322  -4.986  1.00 93.99 205 A 1 
ATOM 1639 O O   . VAL A 1 205 ? 12.884  -4.543  -4.865  1.00 91.36 205 A 1 
ATOM 1640 C CB  . VAL A 1 205 ? 10.517  -2.524  -5.385  1.00 94.78 205 A 1 
ATOM 1641 C CG1 . VAL A 1 205 ? 10.061  -3.938  -5.741  1.00 92.30 205 A 1 
ATOM 1642 C CG2 . VAL A 1 205 ? 9.328   -1.822  -4.707  1.00 92.82 205 A 1 
ATOM 1643 N N   . TYR A 1 206 ? 13.955  -2.686  -5.519  1.00 94.17 206 A 1 
ATOM 1644 C CA  . TYR A 1 206 ? 15.096  -3.329  -6.181  1.00 92.22 206 A 1 
ATOM 1645 C C   . TYR A 1 206 ? 16.409  -3.228  -5.391  1.00 89.68 206 A 1 
ATOM 1646 O O   . TYR A 1 206 ? 17.473  -3.484  -5.944  1.00 83.91 206 A 1 
ATOM 1647 C CB  . TYR A 1 206 ? 15.246  -2.728  -7.578  1.00 91.77 206 A 1 
ATOM 1648 C CG  . TYR A 1 206 ? 14.043  -2.945  -8.474  1.00 92.11 206 A 1 
ATOM 1649 C CD1 . TYR A 1 206 ? 13.964  -4.111  -9.258  1.00 88.90 206 A 1 
ATOM 1650 C CD2 . TYR A 1 206 ? 13.005  -1.996  -8.517  1.00 89.53 206 A 1 
ATOM 1651 C CE1 . TYR A 1 206 ? 12.858  -4.320  -10.095 1.00 87.48 206 A 1 
ATOM 1652 C CE2 . TYR A 1 206 ? 11.890  -2.206  -9.349  1.00 88.18 206 A 1 
ATOM 1653 C CZ  . TYR A 1 206 ? 11.820  -3.369  -10.144 1.00 89.96 206 A 1 
ATOM 1654 O OH  . TYR A 1 206 ? 10.751  -3.581  -10.952 1.00 88.34 206 A 1 
ATOM 1655 N N   . LYS A 1 207 ? 16.332  -2.818  -4.130  1.00 91.45 207 A 1 
ATOM 1656 C CA  . LYS A 1 207 ? 17.495  -2.705  -3.240  1.00 88.49 207 A 1 
ATOM 1657 C C   . LYS A 1 207 ? 17.671  -3.939  -2.371  1.00 82.92 207 A 1 
ATOM 1658 O O   . LYS A 1 207 ? 16.653  -4.522  -1.954  1.00 73.22 207 A 1 
ATOM 1659 C CB  . LYS A 1 207 ? 17.391  -1.416  -2.418  1.00 83.97 207 A 1 
ATOM 1660 C CG  . LYS A 1 207 ? 18.725  -1.063  -1.747  1.00 76.45 207 A 1 
ATOM 1661 C CD  . LYS A 1 207 ? 18.648  0.305   -1.069  1.00 72.39 207 A 1 
ATOM 1662 C CE  . LYS A 1 207 ? 20.030  0.687   -0.529  1.00 66.20 207 A 1 
ATOM 1663 N NZ  . LYS A 1 207 ? 20.050  2.073   -0.004  1.00 57.85 207 A 1 
ATOM 1664 O OXT . LYS A 1 207 ? 18.860  -4.231  -2.098  1.00 63.72 207 A 1 
#
