# 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_if03379
#
_entry.id if03379
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n GLU 3   
1 n ARG 4   
1 n TRP 5   
1 n LYS 6   
1 n THR 7   
1 n GLY 8   
1 n ARG 9   
1 n ILE 10  
1 n ARG 11  
1 n GLY 12  
1 n TYR 13  
1 n ARG 14  
1 n MET 15  
1 n MET 16  
1 n SER 17  
1 n GLU 18  
1 n SER 19  
1 n GLU 20  
1 n GLY 21  
1 n VAL 22  
1 n LEU 23  
1 n VAL 24  
1 n ILE 25  
1 n ILE 26  
1 n SER 27  
1 n ALA 28  
1 n PRO 29  
1 n SER 30  
1 n GLY 31  
1 n THR 32  
1 n GLY 33  
1 n LYS 34  
1 n GLY 35  
1 n THR 36  
1 n VAL 37  
1 n ILE 38  
1 n ASP 39  
1 n GLU 40  
1 n LEU 41  
1 n LEU 42  
1 n LYS 43  
1 n ARG 44  
1 n ARG 45  
1 n PRO 46  
1 n ASP 47  
1 n PHE 48  
1 n VAL 49  
1 n PHE 50  
1 n SER 51  
1 n VAL 52  
1 n SER 53  
1 n ALA 54  
1 n THR 55  
1 n THR 56  
1 n ARG 57  
1 n ALA 58  
1 n PRO 59  
1 n ARG 60  
1 n PRO 61  
1 n GLY 62  
1 n GLU 63  
1 n VAL 64  
1 n ASP 65  
1 n GLY 66  
1 n ILE 67  
1 n ALA 68  
1 n TYR 69  
1 n SER 70  
1 n PHE 71  
1 n VAL 72  
1 n THR 73  
1 n HIS 74  
1 n ASP 75  
1 n ARG 76  
1 n PHE 77  
1 n ARG 78  
1 n GLY 79  
1 n MET 80  
1 n ILE 81  
1 n THR 82  
1 n ALA 83  
1 n ASP 84  
1 n MET 85  
1 n PHE 86  
1 n LEU 87  
1 n GLU 88  
1 n TYR 89  
1 n ALA 90  
1 n GLU 91  
1 n TYR 92  
1 n VAL 93  
1 n GLY 94  
1 n ASN 95  
1 n TYR 96  
1 n TYR 97  
1 n GLY 98  
1 n THR 99  
1 n PRO 100 
1 n ALA 101 
1 n GLU 102 
1 n PRO 103 
1 n VAL 104 
1 n ASP 105 
1 n GLU 106 
1 n TYR 107 
1 n LEU 108 
1 n ARG 109 
1 n SER 110 
1 n GLY 111 
1 n LYS 112 
1 n THR 113 
1 n VAL 114 
1 n ILE 115 
1 n LEU 116 
1 n ASP 117 
1 n VAL 118 
1 n GLU 119 
1 n VAL 120 
1 n GLN 121 
1 n GLY 122 
1 n ALA 123 
1 n LYS 124 
1 n GLN 125 
1 n VAL 126 
1 n MET 127 
1 n SER 128 
1 n LYS 129 
1 n LYS 130 
1 n PRO 131 
1 n GLU 132 
1 n ALA 133 
1 n VAL 134 
1 n THR 135 
1 n ILE 136 
1 n PHE 137 
1 n ILE 138 
1 n VAL 139 
1 n PRO 140 
1 n PRO 141 
1 n ASP 142 
1 n MET 143 
1 n THR 144 
1 n GLU 145 
1 n LEU 146 
1 n GLU 147 
1 n ASN 148 
1 n ARG 149 
1 n LEU 150 
1 n ARG 151 
1 n LYS 152 
1 n ARG 153 
1 n GLY 154 
1 n THR 155 
1 n ASP 156 
1 n THR 157 
1 n GLU 158 
1 n GLU 159 
1 n LYS 160 
1 n LEU 161 
1 n GLY 162 
1 n ALA 163 
1 n ARG 164 
1 n LEU 165 
1 n GLU 166 
1 n ARG 167 
1 n ALA 168 
1 n ARG 169 
1 n GLN 170 
1 n GLU 171 
1 n LEU 172 
1 n LEU 173 
1 n GLU 174 
1 n LYS 175 
1 n SER 176 
1 n HIS 177 
1 n TYR 178 
1 n GLN 179 
1 n HIS 180 
1 n VAL 181 
1 n VAL 182 
1 n VAL 183 
1 n ASN 184 
1 n ASP 185 
1 n ASN 186 
1 n VAL 187 
1 n PHE 188 
1 n ARG 189 
1 n ALA 190 
1 n ALA 191 
1 n GLY 192 
1 n GLU 193 
1 n ILE 194 
1 n LEU 195 
1 n GLU 196 
1 n ILE 197 
1 n ILE 198 
1 n ASP 199 
1 n ARG 200 
1 n LYS 201 
1 n ASP 202 
#
_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 13:06:26)"
_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 86.95
_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 ASN . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASP . 202 A 202 
#
_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   ? -22.320 0.665   68.981  1.00 15.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -20.976 0.492   68.388  1.00 34.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.856 -0.927  67.856  1.00 35.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.926 -1.848  68.657  1.00 33.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.855 0.731   69.421  1.00 35.09 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.574 2.210   69.679  1.00 31.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.347 2.441   70.994  1.00 30.98 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.406 4.240   71.185  1.00 25.45 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -20.783 -1.083  66.543  1.00 24.03 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -20.016 -2.073  65.763  1.00 37.00 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -20.637 -2.224  64.365  1.00 34.00 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -21.415 -3.135  64.100  1.00 32.66 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -19.815 -3.443  66.453  1.00 35.38 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -18.544 -3.480  67.288  1.00 29.06 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -17.744 -2.559  67.297  1.00 26.42 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -18.292 -4.557  67.995  1.00 27.35 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -20.273 -1.307  63.467  1.00 18.32 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? -20.514 -1.457  62.035  1.00 35.34 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? -19.423 -2.337  61.428  1.00 34.11 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? -18.228 -2.057  61.507  1.00 32.13 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? -20.573 -0.093  61.345  1.00 36.04 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? -21.890 0.628   61.657  1.00 31.85 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? -22.014 1.963   60.923  1.00 28.73 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? -23.172 2.393   60.728  1.00 25.75 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? -20.953 2.537   60.585  1.00 31.58 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? -19.855 -3.433  60.827  1.00 21.80 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? -19.023 -4.454  60.201  1.00 39.73 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? -19.029 -4.212  58.686  1.00 36.77 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? -19.807 -4.834  57.967  1.00 37.38 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? -19.571 -5.825  60.650  1.00 41.90 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? -18.555 -6.973  60.596  1.00 38.00 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? -19.247 -8.262  61.079  1.00 36.71 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? -18.295 -9.368  61.314  1.00 33.98 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? -18.608 -10.616 61.621  1.00 32.10 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? -19.842 -11.022 61.697  1.00 31.04 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? -17.667 -11.490 61.862  1.00 32.97 4   A 1 
ATOM 37   N N   . TRP A 1 5   ? -18.198 -3.303  58.205  1.00 40.59 5   A 1 
ATOM 38   C CA  . TRP A 1 5   ? -18.033 -3.055  56.768  1.00 41.31 5   A 1 
ATOM 39   C C   . TRP A 1 5   ? -17.161 -4.144  56.138  1.00 40.49 5   A 1 
ATOM 40   O O   . TRP A 1 5   ? -15.954 -4.204  56.340  1.00 36.11 5   A 1 
ATOM 41   C CB  . TRP A 1 5   ? -17.519 -1.633  56.524  1.00 40.02 5   A 1 
ATOM 42   C CG  . TRP A 1 5   ? -18.508 -0.571  56.900  1.00 37.26 5   A 1 
ATOM 43   C CD1 . TRP A 1 5   ? -18.543 0.097   58.078  1.00 31.01 5   A 1 
ATOM 44   C CD2 . TRP A 1 5   ? -19.638 -0.066  56.124  1.00 35.48 5   A 1 
ATOM 45   N NE1 . TRP A 1 5   ? -19.618 0.965   58.087  1.00 28.51 5   A 1 
ATOM 46   C CE2 . TRP A 1 5   ? -20.330 0.911   56.906  1.00 31.32 5   A 1 
ATOM 47   C CE3 . TRP A 1 5   ? -20.142 -0.328  54.833  1.00 36.12 5   A 1 
ATOM 48   C CZ2 . TRP A 1 5   ? -21.463 1.584   56.429  1.00 39.51 5   A 1 
ATOM 49   C CZ3 . TRP A 1 5   ? -21.281 0.349   54.345  1.00 35.40 5   A 1 
ATOM 50   C CH2 . TRP A 1 5   ? -21.942 1.303   55.138  1.00 35.22 5   A 1 
ATOM 51   N N   . LYS A 1 6   ? -17.807 -5.052  55.380  1.00 24.60 6   A 1 
ATOM 52   C CA  . LYS A 1 6   ? -17.136 -6.013  54.503  1.00 40.25 6   A 1 
ATOM 53   C C   . LYS A 1 6   ? -16.494 -5.252  53.336  1.00 38.74 6   A 1 
ATOM 54   O O   . LYS A 1 6   ? -17.197 -4.737  52.471  1.00 36.47 6   A 1 
ATOM 55   C CB  . LYS A 1 6   ? -18.148 -7.050  53.977  1.00 39.30 6   A 1 
ATOM 56   C CG  . LYS A 1 6   ? -18.613 -8.069  55.032  1.00 35.77 6   A 1 
ATOM 57   C CD  . LYS A 1 6   ? -19.610 -9.055  54.400  1.00 33.09 6   A 1 
ATOM 58   C CE  . LYS A 1 6   ? -20.050 -10.150 55.380  1.00 28.43 6   A 1 
ATOM 59   N NZ  . LYS A 1 6   ? -21.017 -11.090 54.748  1.00 25.27 6   A 1 
ATOM 60   N N   . THR A 1 7   ? -15.175 -5.237  53.282  1.00 30.88 7   A 1 
ATOM 61   C CA  . THR A 1 7   ? -14.403 -4.784  52.119  1.00 44.93 7   A 1 
ATOM 62   C C   . THR A 1 7   ? -14.547 -5.792  50.978  1.00 46.09 7   A 1 
ATOM 63   O O   . THR A 1 7   ? -13.814 -6.776  50.890  1.00 41.95 7   A 1 
ATOM 64   C CB  . THR A 1 7   ? -12.925 -4.574  52.498  1.00 41.60 7   A 1 
ATOM 65   O OG1 . THR A 1 7   ? -12.475 -5.637  53.312  1.00 35.96 7   A 1 
ATOM 66   C CG2 . THR A 1 7   ? -12.732 -3.289  53.300  1.00 37.95 7   A 1 
ATOM 67   N N   . GLY A 1 8   ? -15.531 -5.559  50.100  1.00 33.29 8   A 1 
ATOM 68   C CA  . GLY A 1 8   ? -15.612 -6.222  48.805  1.00 46.66 8   A 1 
ATOM 69   C C   . GLY A 1 8   ? -14.500 -5.701  47.898  1.00 48.09 8   A 1 
ATOM 70   O O   . GLY A 1 8   ? -14.543 -4.555  47.466  1.00 45.10 8   A 1 
ATOM 71   N N   . ARG A 1 9   ? -13.484 -6.534  47.612  1.00 28.94 9   A 1 
ATOM 72   C CA  . ARG A 1 9   ? -12.539 -6.282  46.516  1.00 48.03 9   A 1 
ATOM 73   C C   . ARG A 1 9   ? -13.322 -6.300  45.201  1.00 47.41 9   A 1 
ATOM 74   O O   . ARG A 1 9   ? -13.638 -7.374  44.689  1.00 47.69 9   A 1 
ATOM 75   C CB  . ARG A 1 9   ? -11.421 -7.345  46.481  1.00 48.93 9   A 1 
ATOM 76   C CG  . ARG A 1 9   ? -10.232 -7.020  47.395  1.00 44.18 9   A 1 
ATOM 77   C CD  . ARG A 1 9   ? -9.170  -8.125  47.269  1.00 42.84 9   A 1 
ATOM 78   N NE  . ARG A 1 9   ? -7.957  -7.823  48.054  1.00 38.00 9   A 1 
ATOM 79   C CZ  . ARG A 1 9   ? -6.942  -8.644  48.288  1.00 34.45 9   A 1 
ATOM 80   N NH1 . ARG A 1 9   ? -6.918  -9.863  47.830  1.00 33.23 9   A 1 
ATOM 81   N NH2 . ARG A 1 9   ? -5.920  -8.247  48.995  1.00 33.67 9   A 1 
ATOM 82   N N   . ILE A 1 10  ? -13.596 -5.129  44.646  1.00 30.45 10  A 1 
ATOM 83   C CA  . ILE A 1 10  ? -13.973 -4.996  43.240  1.00 48.12 10  A 1 
ATOM 84   C C   . ILE A 1 10  ? -12.737 -5.420  42.437  1.00 50.88 10  A 1 
ATOM 85   O O   . ILE A 1 10  ? -11.754 -4.688  42.354  1.00 48.39 10  A 1 
ATOM 86   C CB  . ILE A 1 10  ? -14.459 -3.559  42.922  1.00 44.99 10  A 1 
ATOM 87   C CG1 . ILE A 1 10  ? -15.685 -3.205  43.804  1.00 39.68 10  A 1 
ATOM 88   C CG2 . ILE A 1 10  ? -14.808 -3.437  41.428  1.00 41.89 10  A 1 
ATOM 89   C CD1 . ILE A 1 10  ? -16.182 -1.758  43.651  1.00 36.89 10  A 1 
ATOM 90   N N   . ARG A 1 11  ? -12.741 -6.656  41.909  1.00 29.36 11  A 1 
ATOM 91   C CA  . ARG A 1 11  ? -11.828 -7.042  40.832  1.00 43.86 11  A 1 
ATOM 92   C C   . ARG A 1 11  ? -12.153 -6.126  39.655  1.00 43.73 11  A 1 
ATOM 93   O O   . ARG A 1 11  ? -13.162 -6.334  38.987  1.00 42.51 11  A 1 
ATOM 94   C CB  . ARG A 1 11  ? -12.009 -8.523  40.438  1.00 43.34 11  A 1 
ATOM 95   C CG  . ARG A 1 11  ? -11.059 -9.474  41.178  1.00 38.24 11  A 1 
ATOM 96   C CD  . ARG A 1 11  ? -11.283 -10.911 40.691  1.00 36.11 11  A 1 
ATOM 97   N NE  . ARG A 1 11  ? -10.248 -11.846 41.184  1.00 32.15 11  A 1 
ATOM 98   C CZ  . ARG A 1 11  ? -10.201 -13.150 40.956  1.00 29.31 11  A 1 
ATOM 99   N NH1 . ARG A 1 11  ? -11.132 -13.771 40.284  1.00 26.97 11  A 1 
ATOM 100  N NH2 . ARG A 1 11  ? -9.204  -13.870 41.398  1.00 27.59 11  A 1 
ATOM 101  N N   . GLY A 1 12  ? -11.321 -5.106  39.431  1.00 35.89 12  A 1 
ATOM 102  C CA  . GLY A 1 12  ? -11.338 -4.353  38.192  1.00 50.99 12  A 1 
ATOM 103  C C   . GLY A 1 12  ? -11.171 -5.341  37.049  1.00 53.20 12  A 1 
ATOM 104  O O   . GLY A 1 12  ? -10.116 -5.962  36.927  1.00 48.56 12  A 1 
ATOM 105  N N   . TYR A 1 13  ? -12.235 -5.532  36.255  1.00 40.81 13  A 1 
ATOM 106  C CA  . TYR A 1 13  ? -12.100 -6.085  34.924  1.00 49.83 13  A 1 
ATOM 107  C C   . TYR A 1 13  ? -11.197 -5.110  34.172  1.00 51.03 13  A 1 
ATOM 108  O O   . TYR A 1 13  ? -11.622 -4.043  33.750  1.00 47.00 13  A 1 
ATOM 109  C CB  . TYR A 1 13  ? -13.476 -6.244  34.262  1.00 45.94 13  A 1 
ATOM 110  C CG  . TYR A 1 13  ? -14.097 -7.615  34.458  1.00 39.64 13  A 1 
ATOM 111  C CD1 . TYR A 1 13  ? -13.956 -8.589  33.451  1.00 37.88 13  A 1 
ATOM 112  C CD2 . TYR A 1 13  ? -14.820 -7.922  35.627  1.00 34.61 13  A 1 
ATOM 113  C CE1 . TYR A 1 13  ? -14.543 -9.859  33.607  1.00 28.83 13  A 1 
ATOM 114  C CE2 . TYR A 1 13  ? -15.402 -9.193  35.788  1.00 33.01 13  A 1 
ATOM 115  C CZ  . TYR A 1 13  ? -15.268 -10.165 34.773  1.00 35.13 13  A 1 
ATOM 116  O OH  . TYR A 1 13  ? -15.839 -11.388 34.915  1.00 35.96 13  A 1 
ATOM 117  N N   . ARG A 1 14  ? -9.906  -5.445  34.081  1.00 29.21 14  A 1 
ATOM 118  C CA  . ARG A 1 14  ? -9.017  -4.856  33.092  1.00 36.71 14  A 1 
ATOM 119  C C   . ARG A 1 14  ? -9.626  -5.284  31.761  1.00 36.04 14  A 1 
ATOM 120  O O   . ARG A 1 14  ? -9.479  -6.441  31.385  1.00 36.28 14  A 1 
ATOM 121  C CB  . ARG A 1 14  ? -7.584  -5.371  33.326  1.00 38.17 14  A 1 
ATOM 122  C CG  . ARG A 1 14  ? -6.522  -4.583  32.551  1.00 31.20 14  A 1 
ATOM 123  C CD  . ARG A 1 14  ? -5.127  -5.133  32.884  1.00 29.95 14  A 1 
ATOM 124  N NE  . ARG A 1 14  ? -4.042  -4.268  32.381  1.00 25.94 14  A 1 
ATOM 125  C CZ  . ARG A 1 14  ? -2.743  -4.476  32.516  1.00 22.21 14  A 1 
ATOM 126  N NH1 . ARG A 1 14  ? -2.267  -5.537  33.106  1.00 21.46 14  A 1 
ATOM 127  N NH2 . ARG A 1 14  ? -1.884  -3.607  32.051  1.00 20.99 14  A 1 
ATOM 128  N N   . MET A 1 15  ? -10.406 -4.384  31.139  1.00 36.99 15  A 1 
ATOM 129  C CA  . MET A 1 15  ? -10.766 -4.513  29.731  1.00 44.90 15  A 1 
ATOM 130  C C   . MET A 1 15  ? -9.454  -4.836  29.025  1.00 47.70 15  A 1 
ATOM 131  O O   . MET A 1 15  ? -8.507  -4.048  29.104  1.00 47.58 15  A 1 
ATOM 132  C CB  . MET A 1 15  ? -11.370 -3.199  29.205  1.00 44.36 15  A 1 
ATOM 133  C CG  . MET A 1 15  ? -12.764 -2.900  29.791  1.00 37.63 15  A 1 
ATOM 134  S SD  . MET A 1 15  ? -14.152 -3.633  28.881  1.00 34.58 15  A 1 
ATOM 135  C CE  . MET A 1 15  ? -14.301 -2.460  27.507  1.00 30.18 15  A 1 
ATOM 136  N N   . MET A 1 16  ? -9.332  -6.061  28.495  1.00 39.67 16  A 1 
ATOM 137  C CA  . MET A 1 16  ? -8.222  -6.388  27.612  1.00 45.18 16  A 1 
ATOM 138  C C   . MET A 1 16  ? -8.302  -5.338  26.515  1.00 48.84 16  A 1 
ATOM 139  O O   . MET A 1 16  ? -9.338  -5.237  25.868  1.00 47.96 16  A 1 
ATOM 140  C CB  . MET A 1 16  ? -8.364  -7.813  27.058  1.00 42.48 16  A 1 
ATOM 141  C CG  . MET A 1 16  ? -8.177  -8.874  28.155  1.00 36.32 16  A 1 
ATOM 142  S SD  . MET A 1 16  ? -8.445  -10.599 27.644  1.00 32.83 16  A 1 
ATOM 143  C CE  . MET A 1 16  ? -6.904  -10.942 26.747  1.00 29.08 16  A 1 
ATOM 144  N N   . SER A 1 17  ? -7.275  -4.485  26.398  1.00 53.83 17  A 1 
ATOM 145  C CA  . SER A 1 17  ? -7.171  -3.587  25.263  1.00 58.95 17  A 1 
ATOM 146  C C   . SER A 1 17  ? -7.293  -4.474  24.036  1.00 62.73 17  A 1 
ATOM 147  O O   . SER A 1 17  ? -6.459  -5.366  23.865  1.00 58.74 17  A 1 
ATOM 148  C CB  . SER A 1 17  ? -5.828  -2.843  25.276  1.00 53.47 17  A 1 
ATOM 149  O OG  . SER A 1 17  ? -4.750  -3.755  25.408  1.00 45.61 17  A 1 
ATOM 150  N N   . GLU A 1 18  ? -8.379  -4.321  23.263  1.00 65.38 18  A 1 
ATOM 151  C CA  . GLU A 1 18  ? -8.464  -4.936  21.945  1.00 70.65 18  A 1 
ATOM 152  C C   . GLU A 1 18  ? -7.148  -4.610  21.251  1.00 73.90 18  A 1 
ATOM 153  O O   . GLU A 1 18  ? -6.720  -3.453  21.240  1.00 68.87 18  A 1 
ATOM 154  C CB  . GLU A 1 18  ? -9.680  -4.404  21.179  1.00 63.55 18  A 1 
ATOM 155  C CG  . GLU A 1 18  ? -10.995 -4.963  21.759  1.00 55.07 18  A 1 
ATOM 156  C CD  . GLU A 1 18  ? -12.265 -4.440  21.066  1.00 50.64 18  A 1 
ATOM 157  O OE1 . GLU A 1 18  ? -13.314 -5.101  21.246  1.00 46.79 18  A 1 
ATOM 158  O OE2 . GLU A 1 18  ? -12.198 -3.363  20.439  1.00 47.39 18  A 1 
ATOM 159  N N   . SER A 1 19  ? -6.418  -5.646  20.815  1.00 72.72 19  A 1 
ATOM 160  C CA  . SER A 1 19  ? -5.145  -5.436  20.142  1.00 77.99 19  A 1 
ATOM 161  C C   . SER A 1 19  ? -5.432  -4.596  18.909  1.00 82.37 19  A 1 
ATOM 162  O O   . SER A 1 19  ? -6.223  -5.033  18.071  1.00 75.90 19  A 1 
ATOM 163  C CB  . SER A 1 19  ? -4.506  -6.774  19.764  1.00 68.12 19  A 1 
ATOM 164  O OG  . SER A 1 19  ? -5.430  -7.604  19.091  1.00 58.04 19  A 1 
ATOM 165  N N   . GLU A 1 20  ? -4.832  -3.403  18.815  1.00 83.25 20  A 1 
ATOM 166  C CA  . GLU A 1 20  ? -4.911  -2.601  17.593  1.00 87.68 20  A 1 
ATOM 167  C C   . GLU A 1 20  ? -4.508  -3.459  16.392  1.00 90.76 20  A 1 
ATOM 168  O O   . GLU A 1 20  ? -3.662  -4.358  16.496  1.00 87.66 20  A 1 
ATOM 169  C CB  . GLU A 1 20  ? -4.052  -1.333  17.698  1.00 81.49 20  A 1 
ATOM 170  C CG  . GLU A 1 20  ? -4.699  -0.280  18.617  1.00 69.32 20  A 1 
ATOM 171  C CD  . GLU A 1 20  ? -3.916  1.044   18.694  1.00 65.59 20  A 1 
ATOM 172  O OE1 . GLU A 1 20  ? -4.540  2.045   19.116  1.00 58.71 20  A 1 
ATOM 173  O OE2 . GLU A 1 20  ? -2.704  1.039   18.399  1.00 60.34 20  A 1 
ATOM 174  N N   . GLY A 1 21  ? -5.173  -3.231  15.272  1.00 92.28 21  A 1 
ATOM 175  C CA  . GLY A 1 21  ? -4.866  -3.906  14.024  1.00 93.29 21  A 1 
ATOM 176  C C   . GLY A 1 21  ? -3.479  -3.545  13.500  1.00 94.43 21  A 1 
ATOM 177  O O   . GLY A 1 21  ? -2.818  -2.633  13.995  1.00 93.19 21  A 1 
ATOM 178  N N   . VAL A 1 22  ? -3.036  -4.254  12.471  1.00 96.16 22  A 1 
ATOM 179  C CA  . VAL A 1 22  ? -1.703  -4.062  11.887  1.00 96.75 22  A 1 
ATOM 180  C C   . VAL A 1 22  ? -1.825  -3.247  10.606  1.00 97.36 22  A 1 
ATOM 181  O O   . VAL A 1 22  ? -2.506  -3.655  9.667   1.00 97.22 22  A 1 
ATOM 182  C CB  . VAL A 1 22  ? -1.005  -5.414  11.647  1.00 96.02 22  A 1 
ATOM 183  C CG1 . VAL A 1 22  ? 0.415   -5.216  11.104  1.00 93.45 22  A 1 
ATOM 184  C CG2 . VAL A 1 22  ? -0.897  -6.228  12.945  1.00 93.69 22  A 1 
ATOM 185  N N   . LEU A 1 23  ? -1.138  -2.108  10.540  1.00 97.44 23  A 1 
ATOM 186  C CA  . LEU A 1 23  ? -0.979  -1.357  9.299   1.00 97.78 23  A 1 
ATOM 187  C C   . LEU A 1 23  ? 0.220   -1.902  8.522   1.00 97.88 23  A 1 
ATOM 188  O O   . LEU A 1 23  ? 1.327   -1.950  9.053   1.00 97.63 23  A 1 
ATOM 189  C CB  . LEU A 1 23  ? -0.824  0.140   9.613   1.00 97.76 23  A 1 
ATOM 190  C CG  . LEU A 1 23  ? -0.825  1.025   8.355   1.00 97.34 23  A 1 
ATOM 191  C CD1 . LEU A 1 23  ? -2.145  0.905   7.590   1.00 96.68 23  A 1 
ATOM 192  C CD2 . LEU A 1 23  ? -0.643  2.489   8.744   1.00 96.54 23  A 1 
ATOM 193  N N   . VAL A 1 24  ? 0.020   -2.281  7.265   1.00 98.26 24  A 1 
ATOM 194  C CA  . VAL A 1 24  ? 1.072   -2.801  6.382   1.00 98.40 24  A 1 
ATOM 195  C C   . VAL A 1 24  ? 1.202   -1.899  5.163   1.00 98.45 24  A 1 
ATOM 196  O O   . VAL A 1 24  ? 0.272   -1.772  4.365   1.00 98.25 24  A 1 
ATOM 197  C CB  . VAL A 1 24  ? 0.799   -4.256  5.969   1.00 98.32 24  A 1 
ATOM 198  C CG1 . VAL A 1 24  ? 2.004   -4.842  5.224   1.00 97.82 24  A 1 
ATOM 199  C CG2 . VAL A 1 24  ? 0.499   -5.157  7.174   1.00 97.73 24  A 1 
ATOM 200  N N   . ILE A 1 25  ? 2.365   -1.292  4.991   1.00 98.19 25  A 1 
ATOM 201  C CA  . ILE A 1 25  ? 2.709   -0.445  3.850   1.00 98.23 25  A 1 
ATOM 202  C C   . ILE A 1 25  ? 3.490   -1.292  2.852   1.00 98.27 25  A 1 
ATOM 203  O O   . ILE A 1 25  ? 4.603   -1.729  3.152   1.00 98.05 25  A 1 
ATOM 204  C CB  . ILE A 1 25  ? 3.521   0.788   4.307   1.00 97.91 25  A 1 
ATOM 205  C CG1 . ILE A 1 25  ? 2.736   1.616   5.350   1.00 96.69 25  A 1 
ATOM 206  C CG2 . ILE A 1 25  ? 3.887   1.656   3.089   1.00 96.80 25  A 1 
ATOM 207  C CD1 . ILE A 1 25  ? 3.571   2.722   6.004   1.00 94.14 25  A 1 
ATOM 208  N N   . ILE A 1 26  ? 2.936   -1.495  1.659   1.00 98.06 26  A 1 
ATOM 209  C CA  . ILE A 1 26  ? 3.610   -2.196  0.565   1.00 97.95 26  A 1 
ATOM 210  C C   . ILE A 1 26  ? 3.909   -1.191  -0.546  1.00 97.42 26  A 1 
ATOM 211  O O   . ILE A 1 26  ? 3.007   -0.598  -1.137  1.00 96.81 26  A 1 
ATOM 212  C CB  . ILE A 1 26  ? 2.816   -3.425  0.078   1.00 98.11 26  A 1 
ATOM 213  C CG1 . ILE A 1 26  ? 2.459   -4.348  1.270   1.00 97.68 26  A 1 
ATOM 214  C CG2 . ILE A 1 26  ? 3.657   -4.178  -0.972  1.00 97.80 26  A 1 
ATOM 215  C CD1 . ILE A 1 26  ? 1.730   -5.645  0.898   1.00 97.11 26  A 1 
ATOM 216  N N   . SER A 1 27  ? 5.200   -1.012  -0.845  1.00 97.59 27  A 1 
ATOM 217  C CA  . SER A 1 27  ? 5.674   -0.124  -1.904  1.00 97.32 27  A 1 
ATOM 218  C C   . SER A 1 27  ? 6.663   -0.837  -2.824  1.00 97.66 27  A 1 
ATOM 219  O O   . SER A 1 27  ? 7.267   -1.842  -2.450  1.00 97.28 27  A 1 
ATOM 220  C CB  . SER A 1 27  ? 6.285   1.130   -1.287  1.00 95.97 27  A 1 
ATOM 221  O OG  . SER A 1 27  ? 6.387   2.134   -2.268  1.00 84.27 27  A 1 
ATOM 222  N N   . ALA A 1 28  ? 6.789   -0.367  -4.055  1.00 97.06 28  A 1 
ATOM 223  C CA  . ALA A 1 28  ? 7.674   -0.948  -5.061  1.00 96.94 28  A 1 
ATOM 224  C C   . ALA A 1 28  ? 7.864   -0.001  -6.250  1.00 96.15 28  A 1 
ATOM 225  O O   . ALA A 1 28  ? 6.932   0.741   -6.575  1.00 95.06 28  A 1 
ATOM 226  C CB  . ALA A 1 28  ? 7.041   -2.247  -5.578  1.00 97.00 28  A 1 
ATOM 227  N N   . PRO A 1 29  ? 8.986   -0.110  -7.002  1.00 96.36 29  A 1 
ATOM 228  C CA  . PRO A 1 29  ? 9.121   0.554   -8.288  1.00 95.58 29  A 1 
ATOM 229  C C   . PRO A 1 29  ? 8.073   0.073   -9.297  1.00 94.79 29  A 1 
ATOM 230  O O   . PRO A 1 29  ? 7.610   -1.074  -9.282  1.00 92.89 29  A 1 
ATOM 231  C CB  . PRO A 1 29  ? 10.544  0.264   -8.777  1.00 95.07 29  A 1 
ATOM 232  C CG  . PRO A 1 29  ? 11.291  -0.107  -7.496  1.00 94.20 29  A 1 
ATOM 233  C CD  . PRO A 1 29  ? 10.218  -0.798  -6.664  1.00 95.94 29  A 1 
ATOM 234  N N   . SER A 1 30  ? 7.715   0.950   -10.239 1.00 92.47 30  A 1 
ATOM 235  C CA  . SER A 1 30  ? 6.794   0.603   -11.325 1.00 90.92 30  A 1 
ATOM 236  C C   . SER A 1 30  ? 7.301   -0.607  -12.117 1.00 91.82 30  A 1 
ATOM 237  O O   . SER A 1 30  ? 8.457   -0.671  -12.517 1.00 90.35 30  A 1 
ATOM 238  C CB  . SER A 1 30  ? 6.602   1.810   -12.250 1.00 87.22 30  A 1 
ATOM 239  O OG  . SER A 1 30  ? 5.644   1.544   -13.263 1.00 77.04 30  A 1 
ATOM 240  N N   . GLY A 1 31  ? 6.429   -1.574  -12.388 1.00 92.40 31  A 1 
ATOM 241  C CA  . GLY A 1 31  ? 6.776   -2.787  -13.148 1.00 92.90 31  A 1 
ATOM 242  C C   . GLY A 1 31  ? 7.202   -3.990  -12.301 1.00 94.57 31  A 1 
ATOM 243  O O   . GLY A 1 31  ? 7.233   -5.102  -12.828 1.00 93.75 31  A 1 
ATOM 244  N N   . THR A 1 32  ? 7.422   -3.818  -11.001 1.00 95.55 32  A 1 
ATOM 245  C CA  . THR A 1 32  ? 7.827   -4.914  -10.096 1.00 96.65 32  A 1 
ATOM 246  C C   . THR A 1 32  ? 6.739   -5.985  -9.891  1.00 97.11 32  A 1 
ATOM 247  O O   . THR A 1 32  ? 7.046   -7.110  -9.502  1.00 95.84 32  A 1 
ATOM 248  C CB  . THR A 1 32  ? 8.260   -4.304  -8.757  1.00 96.01 32  A 1 
ATOM 249  O OG1 . THR A 1 32  ? 9.293   -3.382  -9.014  1.00 85.69 32  A 1 
ATOM 250  C CG2 . THR A 1 32  ? 8.833   -5.313  -7.778  1.00 85.06 32  A 1 
ATOM 251  N N   . GLY A 1 33  ? 5.477   -5.680  -10.188 1.00 96.60 33  A 1 
ATOM 252  C CA  . GLY A 1 33  ? 4.358   -6.615  -9.993  1.00 96.63 33  A 1 
ATOM 253  C C   . GLY A 1 33  ? 3.709   -6.533  -8.607  1.00 97.20 33  A 1 
ATOM 254  O O   . GLY A 1 33  ? 3.044   -7.482  -8.206  1.00 96.75 33  A 1 
ATOM 255  N N   . LYS A 1 34  ? 3.875   -5.408  -7.898  1.00 97.31 34  A 1 
ATOM 256  C CA  . LYS A 1 34  ? 3.285   -5.120  -6.574  1.00 97.45 34  A 1 
ATOM 257  C C   . LYS A 1 34  ? 1.794   -5.477  -6.494  1.00 97.53 34  A 1 
ATOM 258  O O   . LYS A 1 34  ? 1.433   -6.297  -5.659  1.00 97.30 34  A 1 
ATOM 259  C CB  . LYS A 1 34  ? 3.536   -3.635  -6.239  1.00 96.91 34  A 1 
ATOM 260  C CG  . LYS A 1 34  ? 2.949   -3.208  -4.872  1.00 96.34 34  A 1 
ATOM 261  C CD  . LYS A 1 34  ? 3.249   -1.739  -4.502  1.00 95.09 34  A 1 
ATOM 262  C CE  . LYS A 1 34  ? 2.782   -0.731  -5.557  1.00 92.28 34  A 1 
ATOM 263  N NZ  . LYS A 1 34  ? 2.662   0.660   -5.037  1.00 90.84 34  A 1 
ATOM 264  N N   . GLY A 1 35  ? 0.968   -4.957  -7.399  1.00 96.28 35  A 1 
ATOM 265  C CA  . GLY A 1 35  ? -0.476  -5.245  -7.412  1.00 95.65 35  A 1 
ATOM 266  C C   . GLY A 1 35  ? -0.787  -6.742  -7.502  1.00 96.25 35  A 1 
ATOM 267  O O   . GLY A 1 35  ? -1.571  -7.256  -6.723  1.00 96.06 35  A 1 
ATOM 268  N N   . THR A 1 36  ? -0.077  -7.489  -8.365  1.00 96.79 36  A 1 
ATOM 269  C CA  . THR A 1 36  ? -0.262  -8.949  -8.491  1.00 97.19 36  A 1 
ATOM 270  C C   . THR A 1 36  ? 0.102   -9.703  -7.206  1.00 97.94 36  A 1 
ATOM 271  O O   . THR A 1 36  ? -0.549  -10.688 -6.872  1.00 97.87 36  A 1 
ATOM 272  C CB  . THR A 1 36  ? 0.585   -9.499  -9.647  1.00 96.62 36  A 1 
ATOM 273  O OG1 . THR A 1 36  ? 0.444   -8.692  -10.801 1.00 93.52 36  A 1 
ATOM 274  C CG2 . THR A 1 36  ? 0.185   -10.912 -10.064 1.00 92.97 36  A 1 
ATOM 275  N N   . VAL A 1 37  ? 1.140   -9.252  -6.485  1.00 98.25 37  A 1 
ATOM 276  C CA  . VAL A 1 37  ? 1.522   -9.837  -5.187  1.00 98.59 37  A 1 
ATOM 277  C C   . VAL A 1 37  ? 0.470   -9.521  -4.121  1.00 98.62 37  A 1 
ATOM 278  O O   . VAL A 1 37  ? 0.089   -10.417 -3.371  1.00 98.54 37  A 1 
ATOM 279  C CB  . VAL A 1 37  ? 2.921   -9.359  -4.754  1.00 98.65 37  A 1 
ATOM 280  C CG1 . VAL A 1 37  ? 3.300   -9.850  -3.352  1.00 98.22 37  A 1 
ATOM 281  C CG2 . VAL A 1 37  ? 3.998   -9.875  -5.717  1.00 98.11 37  A 1 
ATOM 282  N N   . ILE A 1 38  ? -0.039  -8.281  -4.080  1.00 98.46 38  A 1 
ATOM 283  C CA  . ILE A 1 38  ? -1.110  -7.875  -3.157  1.00 98.27 38  A 1 
ATOM 284  C C   . ILE A 1 38  ? -2.404  -8.649  -3.445  1.00 98.14 38  A 1 
ATOM 285  O O   . ILE A 1 38  ? -3.021  -9.163  -2.517  1.00 97.95 38  A 1 
ATOM 286  C CB  . ILE A 1 38  ? -1.322  -6.344  -3.214  1.00 98.09 38  A 1 
ATOM 287  C CG1 . ILE A 1 38  ? -0.080  -5.623  -2.640  1.00 97.65 38  A 1 
ATOM 288  C CG2 . ILE A 1 38  ? -2.589  -5.933  -2.436  1.00 97.62 38  A 1 
ATOM 289  C CD1 . ILE A 1 38  ? -0.092  -4.101  -2.829  1.00 96.91 38  A 1 
ATOM 290  N N   . ASP A 1 39  ? -2.782  -8.822  -4.712  1.00 97.80 39  A 1 
ATOM 291  C CA  . ASP A 1 39  ? -3.956  -9.618  -5.090  1.00 97.47 39  A 1 
ATOM 292  C C   . ASP A 1 39  ? -3.845  -11.070 -4.596  1.00 97.83 39  A 1 
ATOM 293  O O   . ASP A 1 39  ? -4.814  -11.643 -4.096  1.00 97.81 39  A 1 
ATOM 294  C CB  . ASP A 1 39  ? -4.117  -9.642  -6.620  1.00 96.55 39  A 1 
ATOM 295  C CG  . ASP A 1 39  ? -4.587  -8.331  -7.254  1.00 93.58 39  A 1 
ATOM 296  O OD1 . ASP A 1 39  ? -5.176  -7.497  -6.535  1.00 90.62 39  A 1 
ATOM 297  O OD2 . ASP A 1 39  ? -4.407  -8.223  -8.490  1.00 89.37 39  A 1 
ATOM 298  N N   . GLU A 1 40  ? -2.664  -11.684 -4.726  1.00 98.17 40  A 1 
ATOM 299  C CA  . GLU A 1 40  ? -2.410  -13.038 -4.223  1.00 98.43 40  A 1 
ATOM 300  C C   . GLU A 1 40  ? -2.436  -13.089 -2.685  1.00 98.50 40  A 1 
ATOM 301  O O   . GLU A 1 40  ? -2.999  -14.023 -2.110  1.00 98.30 40  A 1 
ATOM 302  C CB  . GLU A 1 40  ? -1.072  -13.535 -4.795  1.00 98.48 40  A 1 
ATOM 303  C CG  . GLU A 1 40  ? -0.677  -14.949 -4.341  1.00 97.38 40  A 1 
ATOM 304  C CD  . GLU A 1 40  ? -1.674  -16.056 -4.704  1.00 97.67 40  A 1 
ATOM 305  O OE1 . GLU A 1 40  ? -1.612  -17.111 -4.019  1.00 93.62 40  A 1 
ATOM 306  O OE2 . GLU A 1 40  ? -2.449  -15.896 -5.673  1.00 94.28 40  A 1 
ATOM 307  N N   . LEU A 1 41  ? -1.882  -12.076 -2.020  1.00 98.38 41  A 1 
ATOM 308  C CA  . LEU A 1 41  ? -1.928  -11.924 -0.562  1.00 98.14 41  A 1 
ATOM 309  C C   . LEU A 1 41  ? -3.378  -11.883 -0.052  1.00 98.22 41  A 1 
ATOM 310  O O   . LEU A 1 41  ? -3.746  -12.663 0.826   1.00 97.53 41  A 1 
ATOM 311  C CB  . LEU A 1 41  ? -1.151  -10.641 -0.196  1.00 97.00 41  A 1 
ATOM 312  C CG  . LEU A 1 41  ? -1.118  -10.303 1.301   1.00 91.45 41  A 1 
ATOM 313  C CD1 . LEU A 1 41  ? -0.189  -11.256 2.031   1.00 87.21 41  A 1 
ATOM 314  C CD2 . LEU A 1 41  ? -0.592  -8.882  1.495   1.00 87.47 41  A 1 
ATOM 315  N N   . LEU A 1 42  ? -4.222  -11.035 -0.643  1.00 98.19 42  A 1 
ATOM 316  C CA  . LEU A 1 42  ? -5.626  -10.855 -0.256  1.00 97.93 42  A 1 
ATOM 317  C C   . LEU A 1 42  ? -6.486  -12.093 -0.552  1.00 98.00 42  A 1 
ATOM 318  O O   . LEU A 1 42  ? -7.416  -12.390 0.196   1.00 97.61 42  A 1 
ATOM 319  C CB  . LEU A 1 42  ? -6.190  -9.616  -0.974  1.00 97.57 42  A 1 
ATOM 320  C CG  . LEU A 1 42  ? -5.571  -8.278  -0.531  1.00 96.92 42  A 1 
ATOM 321  C CD1 . LEU A 1 42  ? -6.054  -7.168  -1.463  1.00 95.92 42  A 1 
ATOM 322  C CD2 . LEU A 1 42  ? -5.949  -7.904  0.901   1.00 95.79 42  A 1 
ATOM 323  N N   . LYS A 1 43  ? -6.157  -12.872 -1.597  1.00 98.08 43  A 1 
ATOM 324  C CA  . LYS A 1 43  ? -6.818  -14.169 -1.843  1.00 98.17 43  A 1 
ATOM 325  C C   . LYS A 1 43  ? -6.555  -15.173 -0.721  1.00 98.15 43  A 1 
ATOM 326  O O   . LYS A 1 43  ? -7.439  -15.961 -0.400  1.00 97.65 43  A 1 
ATOM 327  C CB  . LYS A 1 43  ? -6.329  -14.770 -3.160  1.00 97.95 43  A 1 
ATOM 328  C CG  . LYS A 1 43  ? -6.947  -14.090 -4.386  1.00 89.95 43  A 1 
ATOM 329  C CD  . LYS A 1 43  ? -6.191  -14.562 -5.628  1.00 90.01 43  A 1 
ATOM 330  C CE  . LYS A 1 43  ? -6.585  -13.726 -6.839  1.00 81.43 43  A 1 
ATOM 331  N NZ  . LYS A 1 43  ? -5.649  -13.988 -7.956  1.00 75.96 43  A 1 
ATOM 332  N N   . ARG A 1 44  ? -5.339  -15.171 -0.148  1.00 98.25 44  A 1 
ATOM 333  C CA  . ARG A 1 44  ? -4.958  -16.071 0.956   1.00 98.14 44  A 1 
ATOM 334  C C   . ARG A 1 44  ? -5.480  -15.597 2.303   1.00 98.14 44  A 1 
ATOM 335  O O   . ARG A 1 44  ? -5.731  -16.424 3.177   1.00 97.30 44  A 1 
ATOM 336  C CB  . ARG A 1 44  ? -3.430  -16.184 1.016   1.00 97.71 44  A 1 
ATOM 337  C CG  . ARG A 1 44  ? -2.864  -16.878 -0.219  1.00 96.69 44  A 1 
ATOM 338  C CD  . ARG A 1 44  ? -1.346  -16.891 -0.102  1.00 95.96 44  A 1 
ATOM 339  N NE  . ARG A 1 44  ? -0.750  -17.378 -1.348  1.00 94.03 44  A 1 
ATOM 340  C CZ  . ARG A 1 44  ? 0.471   -17.818 -1.516  1.00 93.82 44  A 1 
ATOM 341  N NH1 . ARG A 1 44  ? 1.328   -17.935 -0.537  1.00 89.81 44  A 1 
ATOM 342  N NH2 . ARG A 1 44  ? 0.841   -18.134 -2.711  1.00 88.23 44  A 1 
ATOM 343  N N   . ARG A 1 45  ? -5.631  -14.280 2.473   1.00 97.57 45  A 1 
ATOM 344  C CA  . ARG A 1 45  ? -6.098  -13.626 3.701   1.00 97.48 45  A 1 
ATOM 345  C C   . ARG A 1 45  ? -7.277  -12.702 3.406   1.00 97.62 45  A 1 
ATOM 346  O O   . ARG A 1 45  ? -7.133  -11.482 3.421   1.00 97.07 45  A 1 
ATOM 347  C CB  . ARG A 1 45  ? -4.918  -12.902 4.373   1.00 97.01 45  A 1 
ATOM 348  C CG  . ARG A 1 45  ? -3.830  -13.858 4.896   1.00 94.45 45  A 1 
ATOM 349  C CD  . ARG A 1 45  ? -4.344  -14.840 5.973   1.00 92.85 45  A 1 
ATOM 350  N NE  . ARG A 1 45  ? -4.798  -14.120 7.174   1.00 89.62 45  A 1 
ATOM 351  C CZ  . ARG A 1 45  ? -4.051  -13.740 8.196   1.00 89.52 45  A 1 
ATOM 352  N NH1 . ARG A 1 45  ? -2.779  -14.017 8.283   1.00 81.33 45  A 1 
ATOM 353  N NH2 . ARG A 1 45  ? -4.584  -13.064 9.163   1.00 79.45 45  A 1 
ATOM 354  N N   . PRO A 1 46  ? -8.472  -13.268 3.130   1.00 97.64 46  A 1 
ATOM 355  C CA  . PRO A 1 46  ? -9.682  -12.483 2.875   1.00 97.40 46  A 1 
ATOM 356  C C   . PRO A 1 46  ? -10.171 -11.702 4.107   1.00 97.30 46  A 1 
ATOM 357  O O   . PRO A 1 46  ? -11.085 -10.891 4.003   1.00 96.41 46  A 1 
ATOM 358  C CB  . PRO A 1 46  ? -10.720 -13.508 2.406   1.00 97.02 46  A 1 
ATOM 359  C CG  . PRO A 1 46  ? -10.296 -14.791 3.125   1.00 95.72 46  A 1 
ATOM 360  C CD  . PRO A 1 46  ? -8.776  -14.697 3.097   1.00 97.37 46  A 1 
ATOM 361  N N   . ASP A 1 47  ? -9.583  -11.951 5.279   1.00 97.35 47  A 1 
ATOM 362  C CA  . ASP A 1 47  ? -9.782  -11.187 6.509   1.00 97.06 47  A 1 
ATOM 363  C C   . ASP A 1 47  ? -8.994  -9.864  6.544   1.00 97.28 47  A 1 
ATOM 364  O O   . ASP A 1 47  ? -9.321  -8.991  7.357   1.00 96.56 47  A 1 
ATOM 365  C CB  . ASP A 1 47  ? -9.426  -12.078 7.714   1.00 96.46 47  A 1 
ATOM 366  C CG  . ASP A 1 47  ? -7.959  -12.536 7.731   1.00 95.66 47  A 1 
ATOM 367  O OD1 . ASP A 1 47  ? -7.526  -13.203 6.759   1.00 93.85 47  A 1 
ATOM 368  O OD2 . ASP A 1 47  ? -7.249  -12.287 8.729   1.00 93.10 47  A 1 
ATOM 369  N N   . PHE A 1 48  ? -7.984  -9.704  5.677   1.00 97.40 48  A 1 
ATOM 370  C CA  . PHE A 1 48  ? -7.239  -8.457  5.522   1.00 97.66 48  A 1 
ATOM 371  C C   . PHE A 1 48  ? -8.051  -7.437  4.730   1.00 97.64 48  A 1 
ATOM 372  O O   . PHE A 1 48  ? -8.786  -7.766  3.802   1.00 97.04 48  A 1 
ATOM 373  C CB  . PHE A 1 48  ? -5.874  -8.702  4.855   1.00 97.58 48  A 1 
ATOM 374  C CG  . PHE A 1 48  ? -4.825  -9.441  5.672   1.00 97.72 48  A 1 
ATOM 375  C CD1 . PHE A 1 48  ? -5.069  -9.903  6.977   1.00 96.64 48  A 1 
ATOM 376  C CD2 . PHE A 1 48  ? -3.548  -9.626  5.103   1.00 96.76 48  A 1 
ATOM 377  C CE1 . PHE A 1 48  ? -4.049  -10.535 7.710   1.00 96.30 48  A 1 
ATOM 378  C CE2 . PHE A 1 48  ? -2.530  -10.257 5.839   1.00 96.27 48  A 1 
ATOM 379  C CZ  . PHE A 1 48  ? -2.778  -10.709 7.143   1.00 96.70 48  A 1 
ATOM 380  N N   . VAL A 1 49  ? -7.879  -6.171  5.075   1.00 97.59 49  A 1 
ATOM 381  C CA  . VAL A 1 49  ? -8.551  -5.054  4.412   1.00 97.68 49  A 1 
ATOM 382  C C   . VAL A 1 49  ? -7.586  -4.398  3.433   1.00 97.89 49  A 1 
ATOM 383  O O   . VAL A 1 49  ? -6.482  -4.017  3.804   1.00 97.48 49  A 1 
ATOM 384  C CB  . VAL A 1 49  ? -9.094  -4.052  5.445   1.00 97.07 49  A 1 
ATOM 385  C CG1 . VAL A 1 49  ? -9.779  -2.872  4.748   1.00 95.32 49  A 1 
ATOM 386  C CG2 . VAL A 1 49  ? -10.116 -4.729  6.373   1.00 95.41 49  A 1 
ATOM 387  N N   . PHE A 1 50  ? -8.012  -4.235  2.179   1.00 96.77 50  A 1 
ATOM 388  C CA  . PHE A 1 50  ? -7.302  -3.402  1.216   1.00 96.61 50  A 1 
ATOM 389  C C   . PHE A 1 50  ? -7.756  -1.945  1.357   1.00 96.74 50  A 1 
ATOM 390  O O   . PHE A 1 50  ? -8.953  -1.656  1.322   1.00 95.92 50  A 1 
ATOM 391  C CB  . PHE A 1 50  ? -7.521  -3.934  -0.201  1.00 95.77 50  A 1 
ATOM 392  C CG  . PHE A 1 50  ? -6.696  -3.205  -1.241  1.00 95.24 50  A 1 
ATOM 393  C CD1 . PHE A 1 50  ? -7.302  -2.287  -2.121  1.00 92.56 50  A 1 
ATOM 394  C CD2 . PHE A 1 50  ? -5.309  -3.422  -1.309  1.00 92.70 50  A 1 
ATOM 395  C CE1 . PHE A 1 50  ? -6.526  -1.606  -3.072  1.00 90.80 50  A 1 
ATOM 396  C CE2 . PHE A 1 50  ? -4.531  -2.735  -2.258  1.00 90.69 50  A 1 
ATOM 397  C CZ  . PHE A 1 50  ? -5.140  -1.830  -3.142  1.00 91.48 50  A 1 
ATOM 398  N N   . SER A 1 51  ? -6.803  -1.026  1.535   1.00 96.00 51  A 1 
ATOM 399  C CA  . SER A 1 51  ? -7.110  0.400   1.658   1.00 95.95 51  A 1 
ATOM 400  C C   . SER A 1 51  ? -7.577  0.980   0.323   1.00 95.72 51  A 1 
ATOM 401  O O   . SER A 1 51  ? -6.877  0.897   -0.686  1.00 94.08 51  A 1 
ATOM 402  C CB  . SER A 1 51  ? -5.893  1.166   2.170   1.00 94.95 51  A 1 
ATOM 403  O OG  . SER A 1 51  ? -6.226  2.531   2.330   1.00 87.86 51  A 1 
ATOM 404  N N   . VAL A 1 52  ? -8.744  1.624   0.332   1.00 94.95 52  A 1 
ATOM 405  C CA  . VAL A 1 52  ? -9.301  2.323   -0.829  1.00 95.26 52  A 1 
ATOM 406  C C   . VAL A 1 52  ? -8.692  3.722   -0.912  1.00 95.74 52  A 1 
ATOM 407  O O   . VAL A 1 52  ? -8.823  4.525   0.014   1.00 95.06 52  A 1 
ATOM 408  C CB  . VAL A 1 52  ? -10.839 2.382   -0.756  1.00 93.80 52  A 1 
ATOM 409  C CG1 . VAL A 1 52  ? -11.429 3.058   -1.999  1.00 89.55 52  A 1 
ATOM 410  C CG2 . VAL A 1 52  ? -11.450 0.977   -0.648  1.00 89.95 52  A 1 
ATOM 411  N N   . SER A 1 53  ? -8.033  4.034   -2.041  1.00 95.80 53  A 1 
ATOM 412  C CA  . SER A 1 53  ? -7.464  5.363   -2.281  1.00 95.31 53  A 1 
ATOM 413  C C   . SER A 1 53  ? -8.499  6.319   -2.879  1.00 95.97 53  A 1 
ATOM 414  O O   . SER A 1 53  ? -9.326  5.924   -3.696  1.00 95.68 53  A 1 
ATOM 415  C CB  . SER A 1 53  ? -6.238  5.275   -3.191  1.00 93.55 53  A 1 
ATOM 416  O OG  . SER A 1 53  ? -5.213  4.516   -2.572  1.00 85.18 53  A 1 
ATOM 417  N N   . ALA A 1 54  ? -8.424  7.610   -2.545  1.00 96.95 54  A 1 
ATOM 418  C CA  . ALA A 1 54  ? -9.157  8.646   -3.269  1.00 97.20 54  A 1 
ATOM 419  C C   . ALA A 1 54  ? -8.366  9.087   -4.511  1.00 97.26 54  A 1 
ATOM 420  O O   . ALA A 1 54  ? -7.141  9.202   -4.465  1.00 97.03 54  A 1 
ATOM 421  C CB  . ALA A 1 54  ? -9.467  9.809   -2.323  1.00 97.28 54  A 1 
ATOM 422  N N   . THR A 1 55  ? -9.052  9.369   -5.623  1.00 96.67 55  A 1 
ATOM 423  C CA  . THR A 1 55  ? -8.416  9.927   -6.828  1.00 96.85 55  A 1 
ATOM 424  C C   . THR A 1 55  ? -9.332  10.894  -7.573  1.00 96.99 55  A 1 
ATOM 425  O O   . THR A 1 55  ? -10.550 10.731  -7.598  1.00 97.26 55  A 1 
ATOM 426  C CB  . THR A 1 55  ? -7.890  8.823   -7.763  1.00 96.76 55  A 1 
ATOM 427  O OG1 . THR A 1 55  ? -7.163  9.404   -8.825  1.00 95.16 55  A 1 
ATOM 428  C CG2 . THR A 1 55  ? -8.982  7.962   -8.392  1.00 94.88 55  A 1 
ATOM 429  N N   . THR A 1 56  ? -8.734  11.895  -8.232  1.00 96.60 56  A 1 
ATOM 430  C CA  . THR A 1 56  ? -9.444  12.812  -9.144  1.00 96.79 56  A 1 
ATOM 431  C C   . THR A 1 56  ? -9.477  12.312  -10.591 1.00 96.74 56  A 1 
ATOM 432  O O   . THR A 1 56  ? -10.093 12.941  -11.450 1.00 96.43 56  A 1 
ATOM 433  C CB  . THR A 1 56  ? -8.839  14.221  -9.099  1.00 97.02 56  A 1 
ATOM 434  O OG1 . THR A 1 56  ? -7.503  14.194  -9.538  1.00 96.11 56  A 1 
ATOM 435  C CG2 . THR A 1 56  ? -8.865  14.811  -7.694  1.00 95.21 56  A 1 
ATOM 436  N N   . ARG A 1 57  ? -8.814  11.191  -10.893 1.00 96.16 57  A 1 
ATOM 437  C CA  . ARG A 1 57  ? -8.861  10.549  -12.208 1.00 94.88 57  A 1 
ATOM 438  C C   . ARG A 1 57  ? -10.257 9.991   -12.471 1.00 95.68 57  A 1 
ATOM 439  O O   . ARG A 1 57  ? -10.863 9.405   -11.583 1.00 96.11 57  A 1 
ATOM 440  C CB  . ARG A 1 57  ? -7.797  9.440   -12.276 1.00 93.07 57  A 1 
ATOM 441  C CG  . ARG A 1 57  ? -7.684  8.829   -13.678 1.00 88.97 57  A 1 
ATOM 442  C CD  . ARG A 1 57  ? -6.704  7.670   -13.767 1.00 86.69 57  A 1 
ATOM 443  N NE  . ARG A 1 57  ? -6.952  6.574   -12.821 1.00 86.17 57  A 1 
ATOM 444  C CZ  . ARG A 1 57  ? -7.843  5.591   -12.896 1.00 87.27 57  A 1 
ATOM 445  N NH1 . ARG A 1 57  ? -8.789  5.533   -13.778 1.00 76.23 57  A 1 
ATOM 446  N NH2 . ARG A 1 57  ? -7.783  4.599   -12.058 1.00 79.91 57  A 1 
ATOM 447  N N   . ALA A 1 58  ? -10.715 10.084  -13.720 1.00 95.95 58  A 1 
ATOM 448  C CA  . ALA A 1 58  ? -11.923 9.374   -14.144 1.00 95.72 58  A 1 
ATOM 449  C C   . ALA A 1 58  ? -11.727 7.841   -14.057 1.00 95.80 58  A 1 
ATOM 450  O O   . ALA A 1 58  ? -10.621 7.352   -14.337 1.00 94.97 58  A 1 
ATOM 451  C CB  . ALA A 1 58  ? -12.290 9.818   -15.565 1.00 94.96 58  A 1 
ATOM 452  N N   . PRO A 1 59  ? -12.780 7.078   -13.700 1.00 96.27 59  A 1 
ATOM 453  C CA  . PRO A 1 59  ? -12.717 5.620   -13.671 1.00 95.69 59  A 1 
ATOM 454  C C   . PRO A 1 59  ? -12.401 5.057   -15.061 1.00 94.89 59  A 1 
ATOM 455  O O   . PRO A 1 59  ? -12.872 5.565   -16.087 1.00 93.88 59  A 1 
ATOM 456  C CB  . PRO A 1 59  ? -14.076 5.146   -13.149 1.00 95.54 59  A 1 
ATOM 457  C CG  . PRO A 1 59  ? -15.017 6.298   -13.493 1.00 93.71 59  A 1 
ATOM 458  C CD  . PRO A 1 59  ? -14.124 7.531   -13.378 1.00 95.95 59  A 1 
ATOM 459  N N   . ARG A 1 60  ? -11.596 3.994   -15.111 1.00 95.88 60  A 1 
ATOM 460  C CA  . ARG A 1 60  ? -11.362 3.210   -16.329 1.00 94.33 60  A 1 
ATOM 461  C C   . ARG A 1 60  ? -12.523 2.233   -16.556 1.00 95.71 60  A 1 
ATOM 462  O O   . ARG A 1 60  ? -13.229 1.892   -15.605 1.00 95.60 60  A 1 
ATOM 463  C CB  . ARG A 1 60  ? -10.026 2.466   -16.232 1.00 91.72 60  A 1 
ATOM 464  C CG  . ARG A 1 60  ? -8.834  3.424   -16.161 1.00 88.38 60  A 1 
ATOM 465  C CD  . ARG A 1 60  ? -7.560  2.640   -15.863 1.00 81.85 60  A 1 
ATOM 466  N NE  . ARG A 1 60  ? -6.391  3.530   -15.751 1.00 75.47 60  A 1 
ATOM 467  C CZ  . ARG A 1 60  ? -5.245  3.228   -15.170 1.00 70.71 60  A 1 
ATOM 468  N NH1 . ARG A 1 60  ? -5.042  2.060   -14.621 1.00 64.40 60  A 1 
ATOM 469  N NH2 . ARG A 1 60  ? -4.273  4.096   -15.130 1.00 64.96 60  A 1 
ATOM 470  N N   . PRO A 1 61  ? -12.705 1.720   -17.783 1.00 91.88 61  A 1 
ATOM 471  C CA  . PRO A 1 61  ? -13.684 0.666   -18.030 1.00 92.14 61  A 1 
ATOM 472  C C   . PRO A 1 61  ? -13.503 -0.515  -17.062 1.00 92.03 61  A 1 
ATOM 473  O O   . PRO A 1 61  ? -12.418 -1.084  -16.973 1.00 89.77 61  A 1 
ATOM 474  C CB  . PRO A 1 61  ? -13.473 0.246   -19.491 1.00 92.13 61  A 1 
ATOM 475  C CG  . PRO A 1 61  ? -12.887 1.504   -20.134 1.00 90.15 61  A 1 
ATOM 476  C CD  . PRO A 1 61  ? -12.027 2.092   -19.017 1.00 91.11 61  A 1 
ATOM 477  N N   . GLY A 1 62  ? -14.567 -0.865  -16.344 1.00 94.30 62  A 1 
ATOM 478  C CA  . GLY A 1 62  ? -14.574 -1.957  -15.361 1.00 93.25 62  A 1 
ATOM 479  C C   . GLY A 1 62  ? -14.173 -1.568  -13.930 1.00 94.01 62  A 1 
ATOM 480  O O   . GLY A 1 62  ? -14.355 -2.388  -13.032 1.00 91.82 62  A 1 
ATOM 481  N N   . GLU A 1 63  ? -13.675 -0.348  -13.684 1.00 92.80 63  A 1 
ATOM 482  C CA  . GLU A 1 63  ? -13.444 0.139   -12.317 1.00 93.40 63  A 1 
ATOM 483  C C   . GLU A 1 63  ? -14.771 0.547   -11.658 1.00 94.06 63  A 1 
ATOM 484  O O   . GLU A 1 63  ? -15.587 1.247   -12.256 1.00 93.44 63  A 1 
ATOM 485  C CB  . GLU A 1 63  ? -12.439 1.309   -12.281 1.00 92.52 63  A 1 
ATOM 486  C CG  . GLU A 1 63  ? -10.992 0.890   -12.617 1.00 90.71 63  A 1 
ATOM 487  C CD  . GLU A 1 63  ? -9.994  2.068   -12.593 1.00 93.09 63  A 1 
ATOM 488  O OE1 . GLU A 1 63  ? -8.774  1.876   -12.393 1.00 84.59 63  A 1 
ATOM 489  O OE2 . GLU A 1 63  ? -10.364 3.233   -12.863 1.00 86.80 63  A 1 
ATOM 490  N N   . VAL A 1 64  ? -14.960 0.131   -10.412 1.00 96.39 64  A 1 
ATOM 491  C CA  . VAL A 1 64  ? -16.131 0.448   -9.585  1.00 96.27 64  A 1 
ATOM 492  C C   . VAL A 1 64  ? -15.689 1.351   -8.435  1.00 96.40 64  A 1 
ATOM 493  O O   . VAL A 1 64  ? -14.659 1.097   -7.801  1.00 95.59 64  A 1 
ATOM 494  C CB  . VAL A 1 64  ? -16.811 -0.839  -9.075  1.00 95.49 64  A 1 
ATOM 495  C CG1 . VAL A 1 64  ? -18.051 -0.534  -8.227  1.00 92.78 64  A 1 
ATOM 496  C CG2 . VAL A 1 64  ? -17.254 -1.734  -10.242 1.00 92.80 64  A 1 
ATOM 497  N N   . ASP A 1 65  ? -16.454 2.412   -8.187  1.00 96.90 65  A 1 
ATOM 498  C CA  . ASP A 1 65  ? -16.207 3.334   -7.079  1.00 96.94 65  A 1 
ATOM 499  C C   . ASP A 1 65  ? -16.249 2.608   -5.721  1.00 96.41 65  A 1 
ATOM 500  O O   . ASP A 1 65  ? -17.105 1.750   -5.496  1.00 94.63 65  A 1 
ATOM 501  C CB  . ASP A 1 65  ? -17.229 4.478   -7.135  1.00 96.62 65  A 1 
ATOM 502  C CG  . ASP A 1 65  ? -16.892 5.583   -6.131  1.00 96.70 65  A 1 
ATOM 503  O OD1 . ASP A 1 65  ? -15.786 6.154   -6.262  1.00 92.58 65  A 1 
ATOM 504  O OD2 . ASP A 1 65  ? -17.728 5.859   -5.250  1.00 92.86 65  A 1 
ATOM 505  N N   . GLY A 1 66  ? -15.303 2.928   -4.841  1.00 96.14 66  A 1 
ATOM 506  C CA  . GLY A 1 66  ? -15.204 2.345   -3.503  1.00 94.45 66  A 1 
ATOM 507  C C   . GLY A 1 66  ? -14.540 0.965   -3.414  1.00 93.77 66  A 1 
ATOM 508  O O   . GLY A 1 66  ? -14.429 0.433   -2.309  1.00 91.45 66  A 1 
ATOM 509  N N   . ILE A 1 67  ? -14.054 0.378   -4.527  1.00 93.05 67  A 1 
ATOM 510  C CA  . ILE A 1 67  ? -13.362 -0.929  -4.509  1.00 92.31 67  A 1 
ATOM 511  C C   . ILE A 1 67  ? -11.846 -0.752  -4.359  1.00 92.56 67  A 1 
ATOM 512  O O   . ILE A 1 67  ? -11.284 -1.114  -3.332  1.00 90.52 67  A 1 
ATOM 513  C CB  . ILE A 1 67  ? -13.739 -1.790  -5.734  1.00 91.36 67  A 1 
ATOM 514  C CG1 . ILE A 1 67  ? -15.263 -2.062  -5.825  1.00 89.44 67  A 1 
ATOM 515  C CG2 . ILE A 1 67  ? -12.960 -3.124  -5.742  1.00 88.69 67  A 1 
ATOM 516  C CD1 . ILE A 1 67  ? -15.862 -2.840  -4.643  1.00 81.50 67  A 1 
ATOM 517  N N   . ALA A 1 68  ? -11.178 -0.186  -5.386  1.00 92.92 68  A 1 
ATOM 518  C CA  . ALA A 1 68  ? -9.758  0.172   -5.319  1.00 92.23 68  A 1 
ATOM 519  C C   . ALA A 1 68  ? -9.569  1.688   -5.163  1.00 93.54 68  A 1 
ATOM 520  O O   . ALA A 1 68  ? -8.622  2.141   -4.520  1.00 92.52 68  A 1 
ATOM 521  C CB  . ALA A 1 68  ? -9.062  -0.352  -6.578  1.00 90.72 68  A 1 
ATOM 522  N N   . TYR A 1 69  ? -10.491 2.458   -5.739  1.00 94.54 69  A 1 
ATOM 523  C CA  . TYR A 1 69  ? -10.492 3.915   -5.713  1.00 95.30 69  A 1 
ATOM 524  C C   . TYR A 1 69  ? -11.880 4.466   -5.402  1.00 96.19 69  A 1 
ATOM 525  O O   . TYR A 1 69  ? -12.880 3.986   -5.939  1.00 95.77 69  A 1 
ATOM 526  C CB  . TYR A 1 69  ? -10.002 4.473   -7.055  1.00 94.45 69  A 1 
ATOM 527  C CG  . TYR A 1 69  ? -8.561  4.138   -7.378  1.00 93.37 69  A 1 
ATOM 528  C CD1 . TYR A 1 69  ? -7.522  4.840   -6.740  1.00 90.17 69  A 1 
ATOM 529  C CD2 . TYR A 1 69  ? -8.255  3.099   -8.283  1.00 90.56 69  A 1 
ATOM 530  C CE1 . TYR A 1 69  ? -6.178  4.509   -7.000  1.00 89.22 69  A 1 
ATOM 531  C CE2 . TYR A 1 69  ? -6.912  2.763   -8.545  1.00 88.98 69  A 1 
ATOM 532  C CZ  . TYR A 1 69  ? -5.873  3.468   -7.899  1.00 89.57 69  A 1 
ATOM 533  O OH  . TYR A 1 69  ? -4.574  3.139   -8.138  1.00 87.06 69  A 1 
ATOM 534  N N   . SER A 1 70  ? -11.903 5.542   -4.602  1.00 96.60 70  A 1 
ATOM 535  C CA  . SER A 1 70  ? -13.030 6.468   -4.522  1.00 96.97 70  A 1 
ATOM 536  C C   . SER A 1 70  ? -12.776 7.626   -5.485  1.00 97.60 70  A 1 
ATOM 537  O O   . SER A 1 70  ? -11.792 8.362   -5.345  1.00 97.34 70  A 1 
ATOM 538  C CB  . SER A 1 70  ? -13.211 6.978   -3.095  1.00 96.36 70  A 1 
ATOM 539  O OG  . SER A 1 70  ? -13.638 5.919   -2.264  1.00 84.11 70  A 1 
ATOM 540  N N   . PHE A 1 71  ? -13.637 7.793   -6.486  1.00 97.37 71  A 1 
ATOM 541  C CA  . PHE A 1 71  ? -13.489 8.826   -7.511  1.00 97.29 71  A 1 
ATOM 542  C C   . PHE A 1 71  ? -14.107 10.139  -7.031  1.00 97.43 71  A 1 
ATOM 543  O O   . PHE A 1 71  ? -15.317 10.252  -6.849  1.00 96.80 71  A 1 
ATOM 544  C CB  . PHE A 1 71  ? -14.073 8.335   -8.844  1.00 97.02 71  A 1 
ATOM 545  C CG  . PHE A 1 71  ? -13.412 7.066   -9.355  1.00 97.14 71  A 1 
ATOM 546  C CD1 . PHE A 1 71  ? -12.135 7.119   -9.941  1.00 95.26 71  A 1 
ATOM 547  C CD2 . PHE A 1 71  ? -14.052 5.824   -9.193  1.00 95.82 71  A 1 
ATOM 548  C CE1 . PHE A 1 71  ? -11.501 5.934   -10.362 1.00 95.33 71  A 1 
ATOM 549  C CE2 . PHE A 1 71  ? -13.418 4.642   -9.611  1.00 94.97 71  A 1 
ATOM 550  C CZ  . PHE A 1 71  ? -12.142 4.697   -10.195 1.00 96.26 71  A 1 
ATOM 551  N N   . VAL A 1 72  ? -13.266 11.160  -6.826  1.00 98.08 72  A 1 
ATOM 552  C CA  . VAL A 1 72  ? -13.695 12.461  -6.291  1.00 98.01 72  A 1 
ATOM 553  C C   . VAL A 1 72  ? -13.315 13.604  -7.230  1.00 98.11 72  A 1 
ATOM 554  O O   . VAL A 1 72  ? -12.409 13.492  -8.052  1.00 97.78 72  A 1 
ATOM 555  C CB  . VAL A 1 72  ? -13.168 12.703  -4.859  1.00 97.74 72  A 1 
ATOM 556  C CG1 . VAL A 1 72  ? -13.658 11.626  -3.884  1.00 96.13 72  A 1 
ATOM 557  C CG2 . VAL A 1 72  ? -11.643 12.776  -4.776  1.00 95.56 72  A 1 
ATOM 558  N N   . THR A 1 73  ? -13.987 14.750  -7.107  1.00 97.97 73  A 1 
ATOM 559  C CA  . THR A 1 73  ? -13.625 15.956  -7.866  1.00 97.88 73  A 1 
ATOM 560  C C   . THR A 1 73  ? -12.335 16.576  -7.327  1.00 97.92 73  A 1 
ATOM 561  O O   . THR A 1 73  ? -11.985 16.400  -6.156  1.00 97.95 73  A 1 
ATOM 562  C CB  . THR A 1 73  ? -14.754 16.999  -7.866  1.00 97.81 73  A 1 
ATOM 563  O OG1 . THR A 1 73  ? -14.977 17.490  -6.565  1.00 97.00 73  A 1 
ATOM 564  C CG2 . THR A 1 73  ? -16.080 16.440  -8.377  1.00 96.32 73  A 1 
ATOM 565  N N   . HIS A 1 74  ? -11.644 17.374  -8.157  1.00 97.65 74  A 1 
ATOM 566  C CA  . HIS A 1 74  ? -10.456 18.120  -7.723  1.00 97.33 74  A 1 
ATOM 567  C C   . HIS A 1 74  ? -10.756 19.047  -6.534  1.00 97.56 74  A 1 
ATOM 568  O O   . HIS A 1 74  ? -9.942  19.150  -5.618  1.00 97.21 74  A 1 
ATOM 569  C CB  . HIS A 1 74  ? -9.903  18.940  -8.900  1.00 96.34 74  A 1 
ATOM 570  C CG  . HIS A 1 74  ? -9.178  18.113  -9.930  1.00 94.82 74  A 1 
ATOM 571  N ND1 . HIS A 1 74  ? -9.740  17.262  -10.852 1.00 84.31 74  A 1 
ATOM 572  C CD2 . HIS A 1 74  ? -7.823  18.080  -10.124 1.00 85.66 74  A 1 
ATOM 573  C CE1 . HIS A 1 74  ? -8.749  16.724  -11.578 1.00 87.74 74  A 1 
ATOM 574  N NE2 . HIS A 1 74  ? -7.566  17.202  -11.176 1.00 88.64 74  A 1 
ATOM 575  N N   . ASP A 1 75  ? -11.930 19.696  -6.512  1.00 97.52 75  A 1 
ATOM 576  C CA  . ASP A 1 75  ? -12.327 20.567  -5.399  1.00 97.81 75  A 1 
ATOM 577  C C   . ASP A 1 75  ? -12.542 19.781  -4.105  1.00 98.11 75  A 1 
ATOM 578  O O   . ASP A 1 75  ? -12.058 20.192  -3.050  1.00 97.94 75  A 1 
ATOM 579  C CB  . ASP A 1 75  ? -13.595 21.347  -5.763  1.00 97.62 75  A 1 
ATOM 580  C CG  . ASP A 1 75  ? -13.349 22.357  -6.883  1.00 93.09 75  A 1 
ATOM 581  O OD1 . ASP A 1 75  ? -12.185 22.814  -7.011  1.00 87.03 75  A 1 
ATOM 582  O OD2 . ASP A 1 75  ? -14.313 22.628  -7.619  1.00 87.62 75  A 1 
ATOM 583  N N   . ARG A 1 76  ? -13.198 18.619  -4.183  1.00 98.09 76  A 1 
ATOM 584  C CA  . ARG A 1 76  ? -13.363 17.738  -3.020  1.00 98.08 76  A 1 
ATOM 585  C C   . ARG A 1 76  ? -12.008 17.264  -2.506  1.00 98.35 76  A 1 
ATOM 586  O O   . ARG A 1 76  ? -11.770 17.342  -1.307  1.00 98.14 76  A 1 
ATOM 587  C CB  . ARG A 1 76  ? -14.294 16.566  -3.368  1.00 97.83 76  A 1 
ATOM 588  C CG  . ARG A 1 76  ? -14.478 15.556  -2.217  1.00 94.28 76  A 1 
ATOM 589  C CD  . ARG A 1 76  ? -15.024 16.209  -0.932  1.00 87.46 76  A 1 
ATOM 590  N NE  . ARG A 1 76  ? -15.177 15.225  0.149   1.00 77.94 76  A 1 
ATOM 591  C CZ  . ARG A 1 76  ? -15.534 15.485  1.395   1.00 70.54 76  A 1 
ATOM 592  N NH1 . ARG A 1 76  ? -15.822 16.693  1.793   1.00 63.64 76  A 1 
ATOM 593  N NH2 . ARG A 1 76  ? -15.603 14.525  2.274   1.00 63.87 76  A 1 
ATOM 594  N N   . PHE A 1 77  ? -11.107 16.827  -3.396  1.00 98.15 77  A 1 
ATOM 595  C CA  . PHE A 1 77  ? -9.770  16.368  -3.015  1.00 98.08 77  A 1 
ATOM 596  C C   . PHE A 1 77  ? -8.960  17.485  -2.334  1.00 98.12 77  A 1 
ATOM 597  O O   . PHE A 1 77  ? -8.391  17.271  -1.267  1.00 97.92 77  A 1 
ATOM 598  C CB  . PHE A 1 77  ? -9.053  15.810  -4.251  1.00 97.84 77  A 1 
ATOM 599  C CG  . PHE A 1 77  ? -7.896  14.897  -3.898  1.00 98.04 77  A 1 
ATOM 600  C CD1 . PHE A 1 77  ? -6.690  15.417  -3.406  1.00 97.40 77  A 1 
ATOM 601  C CD2 . PHE A 1 77  ? -8.042  13.502  -4.039  1.00 97.24 77  A 1 
ATOM 602  C CE1 . PHE A 1 77  ? -5.641  14.553  -3.038  1.00 97.05 77  A 1 
ATOM 603  C CE2 . PHE A 1 77  ? -6.993  12.639  -3.682  1.00 96.60 77  A 1 
ATOM 604  C CZ  . PHE A 1 77  ? -5.795  13.165  -3.172  1.00 97.38 77  A 1 
ATOM 605  N N   . ARG A 1 78  ? -8.969  18.710  -2.898  1.00 97.82 78  A 1 
ATOM 606  C CA  . ARG A 1 78  ? -8.342  19.886  -2.261  1.00 97.60 78  A 1 
ATOM 607  C C   . ARG A 1 78  ? -8.930  20.188  -0.882  1.00 97.90 78  A 1 
ATOM 608  O O   . ARG A 1 78  ? -8.185  20.511  0.039   1.00 97.93 78  A 1 
ATOM 609  C CB  . ARG A 1 78  ? -8.481  21.118  -3.169  1.00 97.04 78  A 1 
ATOM 610  C CG  . ARG A 1 78  ? -7.482  21.095  -4.334  1.00 91.74 78  A 1 
ATOM 611  C CD  . ARG A 1 78  ? -7.524  22.405  -5.124  1.00 87.23 78  A 1 
ATOM 612  N NE  . ARG A 1 78  ? -8.672  22.503  -6.050  1.00 78.54 78  A 1 
ATOM 613  C CZ  . ARG A 1 78  ? -8.612  22.455  -7.367  1.00 71.16 78  A 1 
ATOM 614  N NH1 . ARG A 1 78  ? -7.492  22.230  -8.013  1.00 64.25 78  A 1 
ATOM 615  N NH2 . ARG A 1 78  ? -9.678  22.642  -8.087  1.00 62.87 78  A 1 
ATOM 616  N N   . GLY A 1 79  ? -10.240 20.073  -0.729  1.00 97.92 79  A 1 
ATOM 617  C CA  . GLY A 1 79  ? -10.901 20.198  0.575   1.00 98.10 79  A 1 
ATOM 618  C C   . GLY A 1 79  ? -10.407 19.159  1.584   1.00 98.35 79  A 1 
ATOM 619  O O   . GLY A 1 79  ? -10.120 19.505  2.727   1.00 98.07 79  A 1 
ATOM 620  N N   . MET A 1 80  ? -10.225 17.909  1.149   1.00 98.01 80  A 1 
ATOM 621  C CA  . MET A 1 80  ? -9.678  16.831  1.986   1.00 98.10 80  A 1 
ATOM 622  C C   . MET A 1 80  ? -8.216  17.081  2.388   1.00 98.17 80  A 1 
ATOM 623  O O   . MET A 1 80  ? -7.857  16.816  3.529   1.00 97.84 80  A 1 
ATOM 624  C CB  . MET A 1 80  ? -9.804  15.481  1.260   1.00 98.20 80  A 1 
ATOM 625  C CG  . MET A 1 80  ? -11.255 15.030  1.062   1.00 97.94 80  A 1 
ATOM 626  S SD  . MET A 1 80  ? -11.465 13.597  -0.028  1.00 97.52 80  A 1 
ATOM 627  C CE  . MET A 1 80  ? -10.799 12.274  1.030   1.00 93.12 80  A 1 
ATOM 628  N N   . ILE A 1 81  ? -7.379  17.645  1.480   1.00 98.26 81  A 1 
ATOM 629  C CA  . ILE A 1 81  ? -6.010  18.084  1.821   1.00 97.87 81  A 1 
ATOM 630  C C   . ILE A 1 81  ? -6.052  19.167  2.900   1.00 97.75 81  A 1 
ATOM 631  O O   . ILE A 1 81  ? -5.359  19.068  3.903   1.00 97.42 81  A 1 
ATOM 632  C CB  . ILE A 1 81  ? -5.246  18.592  0.570   1.00 97.69 81  A 1 
ATOM 633  C CG1 . ILE A 1 81  ? -4.955  17.427  -0.401  1.00 97.16 81  A 1 
ATOM 634  C CG2 . ILE A 1 81  ? -3.926  19.291  0.961   1.00 96.91 81  A 1 
ATOM 635  C CD1 . ILE A 1 81  ? -4.376  17.860  -1.753  1.00 95.75 81  A 1 
ATOM 636  N N   . THR A 1 82  ? -6.883  20.200  2.710   1.00 98.15 82  A 1 
ATOM 637  C CA  . THR A 1 82  ? -7.000  21.329  3.651   1.00 98.10 82  A 1 
ATOM 638  C C   . THR A 1 82  ? -7.468  20.878  5.038   1.00 97.96 82  A 1 
ATOM 639  O O   . THR A 1 82  ? -7.067  21.458  6.042   1.00 97.34 82  A 1 
ATOM 640  C CB  . THR A 1 82  ? -7.974  22.384  3.103   1.00 97.99 82  A 1 
ATOM 641  O OG1 . THR A 1 82  ? -7.592  22.784  1.803   1.00 95.39 82  A 1 
ATOM 642  C CG2 . THR A 1 82  ? -8.025  23.655  3.954   1.00 94.10 82  A 1 
ATOM 643  N N   . ALA A 1 83  ? -8.289  19.845  5.094   1.00 98.06 83  A 1 
ATOM 644  C CA  . ALA A 1 83  ? -8.788  19.253  6.332   1.00 97.83 83  A 1 
ATOM 645  C C   . ALA A 1 83  ? -7.857  18.180  6.940   1.00 97.74 83  A 1 
ATOM 646  O O   . ALA A 1 83  ? -8.263  17.528  7.890   1.00 96.86 83  A 1 
ATOM 647  C CB  . ALA A 1 83  ? -10.203 18.727  6.056   1.00 97.76 83  A 1 
ATOM 648  N N   . ASP A 1 84  ? -6.648  17.983  6.387   1.00 97.79 84  A 1 
ATOM 649  C CA  . ASP A 1 84  ? -5.664  16.953  6.782   1.00 97.43 84  A 1 
ATOM 650  C C   . ASP A 1 84  ? -6.258  15.524  6.865   1.00 97.59 84  A 1 
ATOM 651  O O   . ASP A 1 84  ? -5.958  14.740  7.758   1.00 96.73 84  A 1 
ATOM 652  C CB  . ASP A 1 84  ? -4.878  17.383  8.036   1.00 96.43 84  A 1 
ATOM 653  C CG  . ASP A 1 84  ? -3.612  16.540  8.298   1.00 93.13 84  A 1 
ATOM 654  O OD1 . ASP A 1 84  ? -2.977  16.043  7.331   1.00 90.73 84  A 1 
ATOM 655  O OD2 . ASP A 1 84  ? -3.221  16.429  9.478   1.00 88.75 84  A 1 
ATOM 656  N N   . MET A 1 85  ? -7.122  15.181  5.907   1.00 97.86 85  A 1 
ATOM 657  C CA  . MET A 1 85  ? -7.832  13.893  5.894   1.00 97.88 85  A 1 
ATOM 658  C C   . MET A 1 85  ? -7.000  12.730  5.340   1.00 98.08 85  A 1 
ATOM 659  O O   . MET A 1 85  ? -7.499  11.606  5.276   1.00 97.64 85  A 1 
ATOM 660  C CB  . MET A 1 85  ? -9.137  14.019  5.094   1.00 97.70 85  A 1 
ATOM 661  C CG  . MET A 1 85  ? -10.133 15.002  5.714   1.00 96.23 85  A 1 
ATOM 662  S SD  . MET A 1 85  ? -11.693 15.152  4.788   1.00 94.99 85  A 1 
ATOM 663  C CE  . MET A 1 85  ? -12.399 13.507  5.081   1.00 85.40 85  A 1 
ATOM 664  N N   . PHE A 1 86  ? -5.761  12.961  4.888   1.00 98.28 86  A 1 
ATOM 665  C CA  . PHE A 1 86  ? -4.945  11.953  4.211   1.00 98.17 86  A 1 
ATOM 666  C C   . PHE A 1 86  ? -3.772  11.463  5.067   1.00 97.92 86  A 1 
ATOM 667  O O   . PHE A 1 86  ? -3.064  12.258  5.696   1.00 97.32 86  A 1 
ATOM 668  C CB  . PHE A 1 86  ? -4.458  12.506  2.866   1.00 98.05 86  A 1 
ATOM 669  C CG  . PHE A 1 86  ? -5.545  12.676  1.824   1.00 98.35 86  A 1 
ATOM 670  C CD1 . PHE A 1 86  ? -6.150  11.543  1.251   1.00 97.86 86  A 1 
ATOM 671  C CD2 . PHE A 1 86  ? -5.936  13.959  1.402   1.00 97.88 86  A 1 
ATOM 672  C CE1 . PHE A 1 86  ? -7.135  11.689  0.257   1.00 97.68 86  A 1 
ATOM 673  C CE2 . PHE A 1 86  ? -6.918  14.105  0.405   1.00 97.56 86  A 1 
ATOM 674  C CZ  . PHE A 1 86  ? -7.518  12.969  -0.170  1.00 98.09 86  A 1 
ATOM 675  N N   . LEU A 1 87  ? -3.497  10.157  5.025   1.00 98.05 87  A 1 
ATOM 676  C CA  . LEU A 1 87  ? -2.213  9.595   5.470   1.00 97.84 87  A 1 
ATOM 677  C C   . LEU A 1 87  ? -1.091  10.008  4.514   1.00 97.79 87  A 1 
ATOM 678  O O   . LEU A 1 87  ? -0.022  10.417  4.955   1.00 97.02 87  A 1 
ATOM 679  C CB  . LEU A 1 87  ? -2.299  8.058   5.547   1.00 97.72 87  A 1 
ATOM 680  C CG  . LEU A 1 87  ? -3.239  7.515   6.632   1.00 97.12 87  A 1 
ATOM 681  C CD1 . LEU A 1 87  ? -3.248  5.988   6.572   1.00 95.85 87  A 1 
ATOM 682  C CD2 . LEU A 1 87  ? -2.804  7.940   8.037   1.00 95.71 87  A 1 
ATOM 683  N N   . GLU A 1 88  ? -1.371  9.941   3.210   1.00 97.53 88  A 1 
ATOM 684  C CA  . GLU A 1 88  ? -0.486  10.390  2.137   1.00 97.43 88  A 1 
ATOM 685  C C   . GLU A 1 88  ? -1.302  10.896  0.952   1.00 97.69 88  A 1 
ATOM 686  O O   . GLU A 1 88  ? -2.451  10.492  0.760   1.00 97.42 88  A 1 
ATOM 687  C CB  . GLU A 1 88  ? 0.469   9.258   1.734   1.00 96.73 88  A 1 
ATOM 688  C CG  . GLU A 1 88  ? -0.185  7.992   1.147   1.00 94.68 88  A 1 
ATOM 689  C CD  . GLU A 1 88  ? -0.610  8.116   -0.316  1.00 96.08 88  A 1 
ATOM 690  O OE1 . GLU A 1 88  ? -1.643  7.507   -0.682  1.00 92.71 88  A 1 
ATOM 691  O OE2 . GLU A 1 88  ? 0.095   8.812   -1.077  1.00 93.97 88  A 1 
ATOM 692  N N   . TYR A 1 89  ? -0.701  11.780  0.162   1.00 96.82 89  A 1 
ATOM 693  C CA  . TYR A 1 89  ? -1.240  12.154  -1.142  1.00 96.71 89  A 1 
ATOM 694  C C   . TYR A 1 89  ? -0.134  12.652  -2.071  1.00 95.80 89  A 1 
ATOM 695  O O   . TYR A 1 89  ? 0.897   13.164  -1.631  1.00 94.67 89  A 1 
ATOM 696  C CB  . TYR A 1 89  ? -2.356  13.208  -1.006  1.00 97.00 89  A 1 
ATOM 697  C CG  . TYR A 1 89  ? -1.897  14.543  -0.442  1.00 97.44 89  A 1 
ATOM 698  C CD1 . TYR A 1 89  ? -1.893  14.751  0.951   1.00 96.25 89  A 1 
ATOM 699  C CD2 . TYR A 1 89  ? -1.450  15.565  -1.302  1.00 96.32 89  A 1 
ATOM 700  C CE1 . TYR A 1 89  ? -1.441  15.970  1.483   1.00 95.85 89  A 1 
ATOM 701  C CE2 . TYR A 1 89  ? -0.992  16.789  -0.774  1.00 95.96 89  A 1 
ATOM 702  C CZ  . TYR A 1 89  ? -0.986  16.991  0.622   1.00 96.20 89  A 1 
ATOM 703  O OH  . TYR A 1 89  ? -0.541  18.172  1.136   1.00 94.90 89  A 1 
ATOM 704  N N   . ALA A 1 90  ? -0.378  12.534  -3.382  1.00 95.07 90  A 1 
ATOM 705  C CA  . ALA A 1 90  ? 0.506   13.042  -4.419  1.00 93.44 90  A 1 
ATOM 706  C C   . ALA A 1 90  ? -0.267  13.383  -5.697  1.00 94.35 90  A 1 
ATOM 707  O O   . ALA A 1 90  ? -1.375  12.901  -5.930  1.00 93.73 90  A 1 
ATOM 708  C CB  . ALA A 1 90  ? 1.599   12.005  -4.681  1.00 90.91 90  A 1 
ATOM 709  N N   . GLU A 1 91  ? 0.347   14.210  -6.553  1.00 91.08 91  A 1 
ATOM 710  C CA  . GLU A 1 91  ? -0.160  14.509  -7.893  1.00 89.00 91  A 1 
ATOM 711  C C   . GLU A 1 91  ? 0.661   13.756  -8.946  1.00 85.75 91  A 1 
ATOM 712  O O   . GLU A 1 91  ? 1.888   13.844  -8.993  1.00 81.67 91  A 1 
ATOM 713  C CB  . GLU A 1 91  ? -0.160  16.028  -8.138  1.00 88.96 91  A 1 
ATOM 714  C CG  . GLU A 1 91  ? -0.934  16.378  -9.420  1.00 86.10 91  A 1 
ATOM 715  C CD  . GLU A 1 91  ? -0.964  17.881  -9.727  1.00 85.32 91  A 1 
ATOM 716  O OE1 . GLU A 1 91  ? -1.196  18.201  -10.919 1.00 77.34 91  A 1 
ATOM 717  O OE2 . GLU A 1 91  ? -0.807  18.698  -8.794  1.00 79.75 91  A 1 
ATOM 718  N N   . TYR A 1 92  ? -0.023  13.022  -9.821  1.00 86.49 92  A 1 
ATOM 719  C CA  . TYR A 1 92  ? 0.569   12.303  -10.942 1.00 85.01 92  A 1 
ATOM 720  C C   . TYR A 1 92  ? -0.222  12.591  -12.213 1.00 88.62 92  A 1 
ATOM 721  O O   . TYR A 1 92  ? -1.414  12.291  -12.300 1.00 88.04 92  A 1 
ATOM 722  C CB  . TYR A 1 92  ? 0.607   10.799  -10.659 1.00 80.28 92  A 1 
ATOM 723  C CG  . TYR A 1 92  ? 1.491   10.404  -9.492  1.00 70.72 92  A 1 
ATOM 724  C CD1 . TYR A 1 92  ? 2.886   10.326  -9.656  1.00 66.56 92  A 1 
ATOM 725  C CD2 . TYR A 1 92  ? 0.913   10.118  -8.239  1.00 64.05 92  A 1 
ATOM 726  C CE1 . TYR A 1 92  ? 3.706   9.958   -8.572  1.00 61.08 92  A 1 
ATOM 727  C CE2 . TYR A 1 92  ? 1.729   9.752   -7.151  1.00 61.29 92  A 1 
ATOM 728  C CZ  . TYR A 1 92  ? 3.128   9.672   -7.316  1.00 61.17 92  A 1 
ATOM 729  O OH  . TYR A 1 92  ? 3.920   9.321   -6.268  1.00 59.11 92  A 1 
ATOM 730  N N   . VAL A 1 93  ? 0.450   13.163  -13.231 1.00 83.42 93  A 1 
ATOM 731  C CA  . VAL A 1 93  ? -0.138  13.451  -14.555 1.00 84.21 93  A 1 
ATOM 732  C C   . VAL A 1 93  ? -1.458  14.238  -14.429 1.00 87.84 93  A 1 
ATOM 733  O O   . VAL A 1 93  ? -2.477  13.872  -15.007 1.00 85.67 93  A 1 
ATOM 734  C CB  . VAL A 1 93  ? -0.252  12.162  -15.417 1.00 80.68 93  A 1 
ATOM 735  C CG1 . VAL A 1 93  ? -0.447  12.493  -16.902 1.00 73.12 93  A 1 
ATOM 736  C CG2 . VAL A 1 93  ? 1.003   11.280  -15.333 1.00 73.52 93  A 1 
ATOM 737  N N   . GLY A 1 94  ? -1.452  15.310  -13.619 1.00 88.79 94  A 1 
ATOM 738  C CA  . GLY A 1 94  ? -2.599  16.200  -13.424 1.00 90.40 94  A 1 
ATOM 739  C C   . GLY A 1 94  ? -3.760  15.616  -12.610 1.00 93.24 94  A 1 
ATOM 740  O O   . GLY A 1 94  ? -4.839  16.203  -12.590 1.00 91.82 94  A 1 
ATOM 741  N N   . ASN A 1 95  ? -3.580  14.463  -11.969 1.00 92.45 95  A 1 
ATOM 742  C CA  . ASN A 1 95  ? -4.571  13.860  -11.082 1.00 93.12 95  A 1 
ATOM 743  C C   . ASN A 1 95  ? -3.981  13.621  -9.695  1.00 92.88 95  A 1 
ATOM 744  O O   . ASN A 1 95  ? -2.835  13.193  -9.564  1.00 91.34 95  A 1 
ATOM 745  C CB  . ASN A 1 95  ? -5.099  12.549  -11.675 1.00 93.03 95  A 1 
ATOM 746  C CG  . ASN A 1 95  ? -5.910  12.785  -12.928 1.00 91.84 95  A 1 
ATOM 747  O OD1 . ASN A 1 95  ? -7.083  13.123  -12.887 1.00 87.12 95  A 1 
ATOM 748  N ND2 . ASN A 1 95  ? -5.313  12.626  -14.085 1.00 86.49 95  A 1 
ATOM 749  N N   . TYR A 1 96  ? -4.790  13.853  -8.674  1.00 95.44 96  A 1 
ATOM 750  C CA  . TYR A 1 96  ? -4.444  13.532  -7.300  1.00 95.79 96  A 1 
ATOM 751  C C   . TYR A 1 96  ? -4.793  12.086  -6.965  1.00 96.20 96  A 1 
ATOM 752  O O   . TYR A 1 96  ? -5.803  11.547  -7.421  1.00 95.91 96  A 1 
ATOM 753  C CB  . TYR A 1 96  ? -5.121  14.505  -6.337  1.00 95.57 96  A 1 
ATOM 754  C CG  . TYR A 1 96  ? -4.624  15.929  -6.456  1.00 94.46 96  A 1 
ATOM 755  C CD1 . TYR A 1 96  ? -3.367  16.273  -5.929  1.00 90.50 96  A 1 
ATOM 756  C CD2 . TYR A 1 96  ? -5.406  16.904  -7.107  1.00 90.18 96  A 1 
ATOM 757  C CE1 . TYR A 1 96  ? -2.881  17.586  -6.070  1.00 88.55 96  A 1 
ATOM 758  C CE2 . TYR A 1 96  ? -4.919  18.215  -7.252  1.00 87.90 96  A 1 
ATOM 759  C CZ  . TYR A 1 96  ? -3.651  18.558  -6.740  1.00 89.76 96  A 1 
ATOM 760  O OH  . TYR A 1 96  ? -3.167  19.814  -6.908  1.00 87.60 96  A 1 
ATOM 761  N N   . TYR A 1 97  ? -3.958  11.501  -6.121  1.00 95.08 97  A 1 
ATOM 762  C CA  . TYR A 1 97  ? -4.147  10.207  -5.479  1.00 94.61 97  A 1 
ATOM 763  C C   . TYR A 1 97  ? -3.796  10.363  -4.008  1.00 95.17 97  A 1 
ATOM 764  O O   . TYR A 1 97  ? -2.844  11.076  -3.686  1.00 94.96 97  A 1 
ATOM 765  C CB  . TYR A 1 97  ? -3.237  9.158   -6.124  1.00 94.18 97  A 1 
ATOM 766  C CG  . TYR A 1 97  ? -3.506  8.924   -7.596  1.00 93.49 97  A 1 
ATOM 767  C CD1 . TYR A 1 97  ? -4.326  7.854   -8.003  1.00 91.35 97  A 1 
ATOM 768  C CD2 . TYR A 1 97  ? -2.955  9.796   -8.560  1.00 91.62 97  A 1 
ATOM 769  C CE1 . TYR A 1 97  ? -4.600  7.656   -9.368  1.00 90.75 97  A 1 
ATOM 770  C CE2 . TYR A 1 97  ? -3.233  9.605   -9.926  1.00 90.28 97  A 1 
ATOM 771  C CZ  . TYR A 1 97  ? -4.059  8.535   -10.330 1.00 91.59 97  A 1 
ATOM 772  O OH  . TYR A 1 97  ? -4.340  8.359   -11.650 1.00 89.66 97  A 1 
ATOM 773  N N   . GLY A 1 98  ? -4.536  9.726   -3.116  1.00 96.63 98  A 1 
ATOM 774  C CA  . GLY A 1 98  ? -4.231  9.774   -1.689  1.00 96.88 98  A 1 
ATOM 775  C C   . GLY A 1 98  ? -5.010  8.743   -0.893  1.00 97.32 98  A 1 
ATOM 776  O O   . GLY A 1 98  ? -6.082  8.303   -1.306  1.00 97.08 98  A 1 
ATOM 777  N N   . THR A 1 99  ? -4.468  8.377   0.264   1.00 97.81 99  A 1 
ATOM 778  C CA  . THR A 1 99  ? -5.064  7.398   1.174   1.00 97.89 99  A 1 
ATOM 779  C C   . THR A 1 99  ? -5.797  8.134   2.302   1.00 98.14 99  A 1 
ATOM 780  O O   . THR A 1 99  ? -5.138  8.739   3.152   1.00 98.00 99  A 1 
ATOM 781  C CB  . THR A 1 99  ? -3.976  6.472   1.729   1.00 97.48 99  A 1 
ATOM 782  O OG1 . THR A 1 99  ? -3.359  5.779   0.669   1.00 96.25 99  A 1 
ATOM 783  C CG2 . THR A 1 99  ? -4.559  5.425   2.672   1.00 96.47 99  A 1 
ATOM 784  N N   . PRO A 1 100 ? -7.146  8.120   2.342   1.00 98.20 100 A 1 
ATOM 785  C CA  . PRO A 1 100 ? -7.898  8.703   3.448   1.00 98.16 100 A 1 
ATOM 786  C C   . PRO A 1 100 ? -7.563  8.018   4.778   1.00 98.19 100 A 1 
ATOM 787  O O   . PRO A 1 100 ? -7.548  6.791   4.856   1.00 98.00 100 A 1 
ATOM 788  C CB  . PRO A 1 100 ? -9.375  8.547   3.077   1.00 97.92 100 A 1 
ATOM 789  C CG  . PRO A 1 100 ? -9.358  8.397   1.557   1.00 97.21 100 A 1 
ATOM 790  C CD  . PRO A 1 100 ? -8.061  7.633   1.317   1.00 98.07 100 A 1 
ATOM 791  N N   . ALA A 1 101 ? -7.297  8.812   5.825   1.00 98.14 101 A 1 
ATOM 792  C CA  . ALA A 1 101 ? -6.860  8.319   7.130   1.00 98.07 101 A 1 
ATOM 793  C C   . ALA A 1 101 ? -7.988  7.636   7.915   1.00 97.97 101 A 1 
ATOM 794  O O   . ALA A 1 101 ? -7.785  6.558   8.468   1.00 97.57 101 A 1 
ATOM 795  C CB  . ALA A 1 101 ? -6.279  9.503   7.918   1.00 97.73 101 A 1 
ATOM 796  N N   . GLU A 1 102 ? -9.175  8.249   7.948   1.00 97.61 102 A 1 
ATOM 797  C CA  . GLU A 1 102 ? -10.296 7.809   8.791   1.00 97.16 102 A 1 
ATOM 798  C C   . GLU A 1 102 ? -10.710 6.346   8.545   1.00 97.20 102 A 1 
ATOM 799  O O   . GLU A 1 102 ? -10.724 5.589   9.521   1.00 96.86 102 A 1 
ATOM 800  C CB  . GLU A 1 102 ? -11.443 8.828   8.657   1.00 96.68 102 A 1 
ATOM 801  C CG  . GLU A 1 102 ? -12.701 8.497   9.473   1.00 89.31 102 A 1 
ATOM 802  C CD  . GLU A 1 102 ? -13.762 9.610   9.349   1.00 81.10 102 A 1 
ATOM 803  O OE1 . GLU A 1 102 ? -14.489 9.852   10.335  1.00 70.89 102 A 1 
ATOM 804  O OE2 . GLU A 1 102 ? -13.825 10.257  8.275   1.00 72.49 102 A 1 
ATOM 805  N N   . PRO A 1 103 ? -10.923 5.860   7.298   1.00 97.44 103 A 1 
ATOM 806  C CA  . PRO A 1 103 ? -11.261 4.451   7.073   1.00 97.17 103 A 1 
ATOM 807  C C   . PRO A 1 103 ? -10.168 3.485   7.549   1.00 97.45 103 A 1 
ATOM 808  O O   . PRO A 1 103 ? -10.463 2.431   8.105   1.00 97.12 103 A 1 
ATOM 809  C CB  . PRO A 1 103 ? -11.491 4.316   5.563   1.00 96.46 103 A 1 
ATOM 810  C CG  . PRO A 1 103 ? -11.847 5.735   5.121   1.00 94.59 103 A 1 
ATOM 811  C CD  . PRO A 1 103 ? -10.978 6.590   6.036   1.00 97.07 103 A 1 
ATOM 812  N N   . VAL A 1 104 ? -8.888  3.844   7.357   1.00 97.72 104 A 1 
ATOM 813  C CA  . VAL A 1 104 ? -7.750  3.042   7.826   1.00 97.81 104 A 1 
ATOM 814  C C   . VAL A 1 104 ? -7.758  2.958   9.352   1.00 97.73 104 A 1 
ATOM 815  O O   . VAL A 1 104 ? -7.695  1.861   9.904   1.00 97.53 104 A 1 
ATOM 816  C CB  . VAL A 1 104 ? -6.416  3.612   7.298   1.00 97.73 104 A 1 
ATOM 817  C CG1 . VAL A 1 104 ? -5.202  2.860   7.855   1.00 97.17 104 A 1 
ATOM 818  C CG2 . VAL A 1 104 ? -6.358  3.528   5.769   1.00 97.14 104 A 1 
ATOM 819  N N   . ASP A 1 105 ? -7.907  4.095   10.030  1.00 97.41 105 A 1 
ATOM 820  C CA  . ASP A 1 105 ? -7.926  4.162   11.493  1.00 97.05 105 A 1 
ATOM 821  C C   . ASP A 1 105 ? -9.125  3.413   12.105  1.00 96.85 105 A 1 
ATOM 822  O O   . ASP A 1 105 ? -8.999  2.812   13.174  1.00 96.57 105 A 1 
ATOM 823  C CB  . ASP A 1 105 ? -7.932  5.632   11.939  1.00 96.76 105 A 1 
ATOM 824  C CG  . ASP A 1 105 ? -6.600  6.364   11.735  1.00 95.63 105 A 1 
ATOM 825  O OD1 . ASP A 1 105 ? -5.546  5.700   11.585  1.00 93.08 105 A 1 
ATOM 826  O OD2 . ASP A 1 105 ? -6.585  7.607   11.854  1.00 93.24 105 A 1 
ATOM 827  N N   . GLU A 1 106 ? -10.283 3.401   11.450  1.00 96.87 106 A 1 
ATOM 828  C CA  . GLU A 1 106 ? -11.445 2.609   11.871  1.00 96.53 106 A 1 
ATOM 829  C C   . GLU A 1 106 ? -11.159 1.104   11.825  1.00 96.49 106 A 1 
ATOM 830  O O   . GLU A 1 106 ? -11.420 0.390   12.797  1.00 96.11 106 A 1 
ATOM 831  C CB  . GLU A 1 106 ? -12.660 2.923   10.991  1.00 96.24 106 A 1 
ATOM 832  C CG  . GLU A 1 106 ? -13.296 4.270   11.358  1.00 89.31 106 A 1 
ATOM 833  C CD  . GLU A 1 106 ? -14.539 4.597   10.516  1.00 84.99 106 A 1 
ATOM 834  O OE1 . GLU A 1 106 ? -15.228 5.566   10.901  1.00 76.84 106 A 1 
ATOM 835  O OE2 . GLU A 1 106 ? -14.839 3.849   9.557   1.00 78.31 106 A 1 
ATOM 836  N N   . TYR A 1 107 ? -10.562 0.614   10.732  1.00 97.05 107 A 1 
ATOM 837  C CA  . TYR A 1 107 ? -10.188 -0.793  10.612  1.00 96.84 107 A 1 
ATOM 838  C C   . TYR A 1 107 ? -9.120  -1.190  11.637  1.00 96.88 107 A 1 
ATOM 839  O O   . TYR A 1 107 ? -9.258  -2.234  12.276  1.00 96.54 107 A 1 
ATOM 840  C CB  . TYR A 1 107 ? -9.731  -1.098  9.181   1.00 96.65 107 A 1 
ATOM 841  C CG  . TYR A 1 107 ? -10.855 -1.164  8.164   1.00 95.69 107 A 1 
ATOM 842  C CD1 . TYR A 1 107 ? -11.922 -2.062  8.349   1.00 93.66 107 A 1 
ATOM 843  C CD2 . TYR A 1 107 ? -10.827 -0.340  7.022   1.00 93.81 107 A 1 
ATOM 844  C CE1 . TYR A 1 107 ? -12.961 -2.137  7.403   1.00 92.52 107 A 1 
ATOM 845  C CE2 . TYR A 1 107 ? -11.862 -0.414  6.071   1.00 92.53 107 A 1 
ATOM 846  C CZ  . TYR A 1 107 ? -12.929 -1.313  6.260   1.00 92.45 107 A 1 
ATOM 847  O OH  . TYR A 1 107 ? -13.930 -1.388  5.341   1.00 90.32 107 A 1 
ATOM 848  N N   . LEU A 1 108 ? -8.104  -0.342  11.854  1.00 96.35 108 A 1 
ATOM 849  C CA  . LEU A 1 108 ? -7.068  -0.594  12.862  1.00 96.17 108 A 1 
ATOM 850  C C   . LEU A 1 108 ? -7.669  -0.671  14.271  1.00 95.78 108 A 1 
ATOM 851  O O   . LEU A 1 108 ? -7.413  -1.636  14.988  1.00 95.35 108 A 1 
ATOM 852  C CB  . LEU A 1 108 ? -5.977  0.484   12.776  1.00 96.37 108 A 1 
ATOM 853  C CG  . LEU A 1 108 ? -5.149  0.455   11.480  1.00 95.97 108 A 1 
ATOM 854  C CD1 . LEU A 1 108 ? -4.193  1.645   11.466  1.00 95.35 108 A 1 
ATOM 855  C CD2 . LEU A 1 108 ? -4.339  -0.829  11.317  1.00 95.28 108 A 1 
ATOM 856  N N   . ARG A 1 109 ? -8.557  0.265   14.644  1.00 95.74 109 A 1 
ATOM 857  C CA  . ARG A 1 109 ? -9.271  0.230   15.936  1.00 94.84 109 A 1 
ATOM 858  C C   . ARG A 1 109 ? -10.134 -1.022  16.114  1.00 94.08 109 A 1 
ATOM 859  O O   . ARG A 1 109 ? -10.331 -1.456  17.240  1.00 93.43 109 A 1 
ATOM 860  C CB  . ARG A 1 109 ? -10.147 1.479   16.090  1.00 94.90 109 A 1 
ATOM 861  C CG  . ARG A 1 109 ? -9.316  2.732   16.414  1.00 92.95 109 A 1 
ATOM 862  C CD  . ARG A 1 109 ? -10.197 3.959   16.667  1.00 90.77 109 A 1 
ATOM 863  N NE  . ARG A 1 109 ? -10.969 4.365   15.475  1.00 86.22 109 A 1 
ATOM 864  C CZ  . ARG A 1 109 ? -11.277 5.599   15.094  1.00 82.47 109 A 1 
ATOM 865  N NH1 . ARG A 1 109 ? -10.904 6.643   15.774  1.00 75.10 109 A 1 
ATOM 866  N NH2 . ARG A 1 109 ? -11.968 5.812   14.006  1.00 76.52 109 A 1 
ATOM 867  N N   . SER A 1 110 ? -10.612 -1.611  15.019  1.00 95.03 110 A 1 
ATOM 868  C CA  . SER A 1 110 ? -11.356 -2.881  15.037  1.00 94.54 110 A 1 
ATOM 869  C C   . SER A 1 110 ? -10.466 -4.138  15.037  1.00 94.65 110 A 1 
ATOM 870  O O   . SER A 1 110 ? -10.968 -5.251  14.885  1.00 93.69 110 A 1 
ATOM 871  C CB  . SER A 1 110 ? -12.384 -2.896  13.902  1.00 93.89 110 A 1 
ATOM 872  O OG  . SER A 1 110 ? -11.797 -3.124  12.635  1.00 88.22 110 A 1 
ATOM 873  N N   . GLY A 1 111 ? -9.136  -3.982  15.177  1.00 94.92 111 A 1 
ATOM 874  C CA  . GLY A 1 111 ? -8.173  -5.084  15.214  1.00 94.90 111 A 1 
ATOM 875  C C   . GLY A 1 111 ? -7.865  -5.706  13.848  1.00 95.57 111 A 1 
ATOM 876  O O   . GLY A 1 111 ? -7.329  -6.811  13.786  1.00 94.72 111 A 1 
ATOM 877  N N   . LYS A 1 112 ? -8.217  -5.042  12.733  1.00 96.06 112 A 1 
ATOM 878  C CA  . LYS A 1 112 ? -7.979  -5.563  11.375  1.00 96.61 112 A 1 
ATOM 879  C C   . LYS A 1 112 ? -6.558  -5.274  10.890  1.00 97.09 112 A 1 
ATOM 880  O O   . LYS A 1 112 ? -5.995  -4.228  11.179  1.00 96.66 112 A 1 
ATOM 881  C CB  . LYS A 1 112 ? -9.004  -4.994  10.384  1.00 96.27 112 A 1 
ATOM 882  C CG  . LYS A 1 112 ? -10.460 -5.401  10.678  1.00 94.58 112 A 1 
ATOM 883  C CD  . LYS A 1 112 ? -10.663 -6.908  10.512  1.00 90.74 112 A 1 
ATOM 884  C CE  . LYS A 1 112 ? -12.134 -7.269  10.697  1.00 85.92 112 A 1 
ATOM 885  N NZ  . LYS A 1 112 ? -12.329 -8.730  10.506  1.00 77.50 112 A 1 
ATOM 886  N N   . THR A 1 113 ? -6.022  -6.179  10.064  1.00 97.35 113 A 1 
ATOM 887  C CA  . THR A 1 113 ? -4.823  -5.893  9.267   1.00 97.69 113 A 1 
ATOM 888  C C   . THR A 1 113 ? -5.224  -5.121  8.013   1.00 97.87 113 A 1 
ATOM 889  O O   . THR A 1 113 ? -6.087  -5.575  7.259   1.00 97.63 113 A 1 
ATOM 890  C CB  . THR A 1 113 ? -4.073  -7.177  8.903   1.00 97.52 113 A 1 
ATOM 891  O OG1 . THR A 1 113 ? -3.676  -7.829  10.087  1.00 96.68 113 A 1 
ATOM 892  C CG2 . THR A 1 113 ? -2.806  -6.904  8.097   1.00 96.75 113 A 1 
ATOM 893  N N   . VAL A 1 114 ? -4.610  -3.960  7.788   1.00 98.00 114 A 1 
ATOM 894  C CA  . VAL A 1 114 ? -4.894  -3.074  6.649   1.00 98.19 114 A 1 
ATOM 895  C C   . VAL A 1 114 ? -3.680  -2.998  5.733   1.00 98.29 114 A 1 
ATOM 896  O O   . VAL A 1 114 ? -2.588  -2.649  6.179   1.00 98.14 114 A 1 
ATOM 897  C CB  . VAL A 1 114 ? -5.327  -1.667  7.101   1.00 98.04 114 A 1 
ATOM 898  C CG1 . VAL A 1 114 ? -5.821  -0.847  5.899   1.00 97.36 114 A 1 
ATOM 899  C CG2 . VAL A 1 114 ? -6.465  -1.716  8.128   1.00 97.31 114 A 1 
ATOM 900  N N   . ILE A 1 115 ? -3.870  -3.308  4.452   1.00 98.21 115 A 1 
ATOM 901  C CA  . ILE A 1 115 ? -2.836  -3.264  3.416   1.00 98.23 115 A 1 
ATOM 902  C C   . ILE A 1 115 ? -2.950  -1.949  2.641   1.00 98.05 115 A 1 
ATOM 903  O O   . ILE A 1 115 ? -3.984  -1.675  2.023   1.00 97.65 115 A 1 
ATOM 904  C CB  . ILE A 1 115 ? -2.943  -4.484  2.471   1.00 98.14 115 A 1 
ATOM 905  C CG1 . ILE A 1 115 ? -2.976  -5.847  3.211   1.00 97.35 115 A 1 
ATOM 906  C CG2 . ILE A 1 115 ? -1.800  -4.472  1.443   1.00 97.84 115 A 1 
ATOM 907  C CD1 . ILE A 1 115 ? -1.781  -6.129  4.122   1.00 94.45 115 A 1 
ATOM 908  N N   . LEU A 1 116 ? -1.872  -1.162  2.634   1.00 97.87 116 A 1 
ATOM 909  C CA  . LEU A 1 116 ? -1.726  0.033   1.807   1.00 97.63 116 A 1 
ATOM 910  C C   . LEU A 1 116 ? -0.848  -0.287  0.599   1.00 97.65 116 A 1 
ATOM 911  O O   . LEU A 1 116 ? 0.331   -0.613  0.747   1.00 96.92 116 A 1 
ATOM 912  C CB  . LEU A 1 116 ? -1.134  1.199   2.617   1.00 96.83 116 A 1 
ATOM 913  C CG  . LEU A 1 116 ? -2.160  2.001   3.435   1.00 93.11 116 A 1 
ATOM 914  C CD1 . LEU A 1 116 ? -2.865  1.161   4.495   1.00 89.56 116 A 1 
ATOM 915  C CD2 . LEU A 1 116 ? -1.462  3.160   4.144   1.00 89.55 116 A 1 
ATOM 916  N N   . ASP A 1 117 ? -1.413  -0.131  -0.595  1.00 96.35 117 A 1 
ATOM 917  C CA  . ASP A 1 117 ? -0.678  -0.110  -1.860  1.00 95.56 117 A 1 
ATOM 918  C C   . ASP A 1 117 ? -0.319  1.347   -2.198  1.00 94.98 117 A 1 
ATOM 919  O O   . ASP A 1 117 ? -1.146  2.091   -2.722  1.00 93.27 117 A 1 
ATOM 920  C CB  . ASP A 1 117 ? -1.515  -0.772  -2.968  1.00 94.45 117 A 1 
ATOM 921  C CG  . ASP A 1 117 ? -0.772  -0.856  -4.311  1.00 93.40 117 A 1 
ATOM 922  O OD1 . ASP A 1 117 ? 0.384   -0.384  -4.396  1.00 91.52 117 A 1 
ATOM 923  O OD2 . ASP A 1 117 ? -1.300  -1.451  -5.275  1.00 89.79 117 A 1 
ATOM 924  N N   . VAL A 1 118 ? 0.902   1.775   -1.859  1.00 94.92 118 A 1 
ATOM 925  C CA  . VAL A 1 118 ? 1.344   3.162   -2.040  1.00 94.48 118 A 1 
ATOM 926  C C   . VAL A 1 118 ? 2.649   3.253   -2.827  1.00 94.46 118 A 1 
ATOM 927  O O   . VAL A 1 118 ? 3.488   2.349   -2.822  1.00 92.62 118 A 1 
ATOM 928  C CB  . VAL A 1 118 ? 1.426   3.933   -0.703  1.00 92.66 118 A 1 
ATOM 929  C CG1 . VAL A 1 118 ? 0.041   4.088   -0.067  1.00 85.04 118 A 1 
ATOM 930  C CG2 . VAL A 1 118 ? 2.347   3.262   0.310   1.00 85.26 118 A 1 
ATOM 931  N N   . GLU A 1 119 ? 2.821   4.365   -3.538  1.00 93.39 119 A 1 
ATOM 932  C CA  . GLU A 1 119 ? 4.081   4.692   -4.198  1.00 92.77 119 A 1 
ATOM 933  C C   . GLU A 1 119 ? 5.161   5.080   -3.174  1.00 93.71 119 A 1 
ATOM 934  O O   . GLU A 1 119 ? 4.869   5.449   -2.037  1.00 92.60 119 A 1 
ATOM 935  C CB  . GLU A 1 119 ? 3.860   5.821   -5.216  1.00 90.43 119 A 1 
ATOM 936  C CG  . GLU A 1 119 ? 2.921   5.425   -6.380  1.00 79.99 119 A 1 
ATOM 937  C CD  . GLU A 1 119 ? 3.466   4.287   -7.253  1.00 72.81 119 A 1 
ATOM 938  O OE1 . GLU A 1 119 ? 2.643   3.566   -7.863  1.00 64.70 119 A 1 
ATOM 939  O OE2 . GLU A 1 119 ? 4.706   4.141   -7.336  1.00 62.54 119 A 1 
ATOM 940  N N   . VAL A 1 120 ? 6.433   5.063   -3.589  1.00 93.64 120 A 1 
ATOM 941  C CA  . VAL A 1 120 ? 7.585   5.320   -2.700  1.00 93.87 120 A 1 
ATOM 942  C C   . VAL A 1 120 ? 7.481   6.666   -1.969  1.00 93.92 120 A 1 
ATOM 943  O O   . VAL A 1 120 ? 7.765   6.750   -0.773  1.00 93.17 120 A 1 
ATOM 944  C CB  . VAL A 1 120 ? 8.900   5.240   -3.503  1.00 93.48 120 A 1 
ATOM 945  C CG1 . VAL A 1 120 ? 10.124  5.535   -2.637  1.00 91.30 120 A 1 
ATOM 946  C CG2 . VAL A 1 120 ? 9.087   3.843   -4.115  1.00 91.13 120 A 1 
ATOM 947  N N   . GLN A 1 121 ? 7.036   7.719   -2.657  1.00 92.39 121 A 1 
ATOM 948  C CA  . GLN A 1 121 ? 6.881   9.043   -2.041  1.00 91.84 121 A 1 
ATOM 949  C C   . GLN A 1 121 ? 5.710   9.091   -1.047  1.00 93.49 121 A 1 
ATOM 950  O O   . GLN A 1 121 ? 5.843   9.700   0.015   1.00 92.49 121 A 1 
ATOM 951  C CB  . GLN A 1 121 ? 6.719   10.119  -3.125  1.00 89.11 121 A 1 
ATOM 952  C CG  . GLN A 1 121 ? 7.952   10.245  -4.035  1.00 77.23 121 A 1 
ATOM 953  C CD  . GLN A 1 121 ? 9.252   10.524  -3.270  1.00 68.00 121 A 1 
ATOM 954  O OE1 . GLN A 1 121 ? 9.313   11.311  -2.340  1.00 62.14 121 A 1 
ATOM 955  N NE2 . GLN A 1 121 ? 10.339  9.872   -3.621  1.00 57.36 121 A 1 
ATOM 956  N N   . GLY A 1 122 ? 4.600   8.420   -1.356  1.00 92.88 122 A 1 
ATOM 957  C CA  . GLY A 1 122 ? 3.464   8.288   -0.444  1.00 93.59 122 A 1 
ATOM 958  C C   . GLY A 1 122 ? 3.829   7.508   0.816   1.00 95.13 122 A 1 
ATOM 959  O O   . GLY A 1 122 ? 3.531   7.947   1.925   1.00 95.29 122 A 1 
ATOM 960  N N   . ALA A 1 123 ? 4.586   6.412   0.676   1.00 95.29 123 A 1 
ATOM 961  C CA  . ALA A 1 123 ? 5.032   5.601   1.805   1.00 95.79 123 A 1 
ATOM 962  C C   . ALA A 1 123 ? 5.806   6.423   2.848   1.00 96.20 123 A 1 
ATOM 963  O O   . ALA A 1 123 ? 5.547   6.277   4.041   1.00 96.13 123 A 1 
ATOM 964  C CB  . ALA A 1 123 ? 5.864   4.434   1.270   1.00 95.61 123 A 1 
ATOM 965  N N   . LYS A 1 124 ? 6.676   7.350   2.426   1.00 95.93 124 A 1 
ATOM 966  C CA  . LYS A 1 124 ? 7.398   8.257   3.340   1.00 95.42 124 A 1 
ATOM 967  C C   . LYS A 1 124 ? 6.448   9.121   4.180   1.00 96.04 124 A 1 
ATOM 968  O O   . LYS A 1 124 ? 6.696   9.319   5.369   1.00 95.59 124 A 1 
ATOM 969  C CB  . LYS A 1 124 ? 8.359   9.163   2.552   1.00 94.01 124 A 1 
ATOM 970  C CG  . LYS A 1 124 ? 9.531   8.395   1.931   1.00 88.38 124 A 1 
ATOM 971  C CD  . LYS A 1 124 ? 10.445  9.338   1.136   1.00 84.36 124 A 1 
ATOM 972  C CE  . LYS A 1 124 ? 11.592  8.524   0.530   1.00 76.89 124 A 1 
ATOM 973  N NZ  . LYS A 1 124 ? 12.590  9.365   -0.182  1.00 69.15 124 A 1 
ATOM 974  N N   . GLN A 1 125 ? 5.367   9.624   3.580   1.00 96.65 125 A 1 
ATOM 975  C CA  . GLN A 1 125 ? 4.352   10.400  4.304   1.00 96.70 125 A 1 
ATOM 976  C C   . GLN A 1 125 ? 3.640   9.526   5.342   1.00 97.01 125 A 1 
ATOM 977  O O   . GLN A 1 125 ? 3.524   9.929   6.498   1.00 96.60 125 A 1 
ATOM 978  C CB  . GLN A 1 125 ? 3.326   11.016  3.343   1.00 96.47 125 A 1 
ATOM 979  C CG  . GLN A 1 125 ? 3.924   12.010  2.338   1.00 95.45 125 A 1 
ATOM 980  C CD  . GLN A 1 125 ? 2.860   12.504  1.360   1.00 96.21 125 A 1 
ATOM 981  O OE1 . GLN A 1 125 ? 1.785   12.953  1.734   1.00 91.85 125 A 1 
ATOM 982  N NE2 . GLN A 1 125 ? 3.094   12.415  0.068   1.00 90.75 125 A 1 
ATOM 983  N N   . VAL A 1 126 ? 3.226   8.307   4.965   1.00 96.69 126 A 1 
ATOM 984  C CA  . VAL A 1 126 ? 2.563   7.383   5.898   1.00 96.89 126 A 1 
ATOM 985  C C   . VAL A 1 126 ? 3.492   7.003   7.049   1.00 96.92 126 A 1 
ATOM 986  O O   . VAL A 1 126 ? 3.088   7.113   8.201   1.00 96.81 126 A 1 
ATOM 987  C CB  . VAL A 1 126 ? 2.035   6.107   5.217   1.00 96.96 126 A 1 
ATOM 988  C CG1 . VAL A 1 126 ? 1.187   5.294   6.208   1.00 95.21 126 A 1 
ATOM 989  C CG2 . VAL A 1 126 ? 1.148   6.412   4.006   1.00 95.01 126 A 1 
ATOM 990  N N   . MET A 1 127 ? 4.749   6.622   6.762   1.00 97.17 127 A 1 
ATOM 991  C CA  . MET A 1 127 ? 5.742   6.253   7.785   1.00 96.74 127 A 1 
ATOM 992  C C   . MET A 1 127 ? 5.971   7.370   8.810   1.00 96.41 127 A 1 
ATOM 993  O O   . MET A 1 127 ? 6.170   7.096   9.988   1.00 95.88 127 A 1 
ATOM 994  C CB  . MET A 1 127 ? 7.086   5.924   7.119   1.00 96.49 127 A 1 
ATOM 995  C CG  . MET A 1 127 ? 7.079   4.622   6.317   1.00 95.27 127 A 1 
ATOM 996  S SD  . MET A 1 127 ? 8.592   4.433   5.335   1.00 94.45 127 A 1 
ATOM 997  C CE  . MET A 1 127 ? 8.154   2.982   4.351   1.00 87.01 127 A 1 
ATOM 998  N N   . SER A 1 128 ? 5.912   8.643   8.386   1.00 96.93 128 A 1 
ATOM 999  C CA  . SER A 1 128 ? 6.046   9.777   9.308   1.00 96.32 128 A 1 
ATOM 1000 C C   . SER A 1 128 ? 4.848   9.942   10.251  1.00 96.35 128 A 1 
ATOM 1001 O O   . SER A 1 128 ? 5.015   10.412  11.373  1.00 95.27 128 A 1 
ATOM 1002 C CB  . SER A 1 128 ? 6.314   11.068  8.530   1.00 95.36 128 A 1 
ATOM 1003 O OG  . SER A 1 128 ? 5.161   11.589  7.898   1.00 82.15 128 A 1 
ATOM 1004 N N   . LYS A 1 129 ? 3.641   9.538   9.810   1.00 96.74 129 A 1 
ATOM 1005 C CA  . LYS A 1 129 ? 2.393   9.620   10.589  1.00 96.49 129 A 1 
ATOM 1006 C C   . LYS A 1 129 ? 2.102   8.339   11.380  1.00 96.73 129 A 1 
ATOM 1007 O O   . LYS A 1 129 ? 1.419   8.395   12.397  1.00 96.05 129 A 1 
ATOM 1008 C CB  . LYS A 1 129 ? 1.212   9.963   9.653   1.00 96.30 129 A 1 
ATOM 1009 C CG  . LYS A 1 129 ? 1.287   11.378  9.035   1.00 95.88 129 A 1 
ATOM 1010 C CD  . LYS A 1 129 ? -0.001  11.726  8.255   1.00 94.60 129 A 1 
ATOM 1011 C CE  . LYS A 1 129 ? 0.039   13.156  7.691   1.00 92.21 129 A 1 
ATOM 1012 N NZ  . LYS A 1 129 ? -1.288  13.637  7.199   1.00 87.55 129 A 1 
ATOM 1013 N N   . LYS A 1 130 ? 2.591   7.183   10.908  1.00 96.63 130 A 1 
ATOM 1014 C CA  . LYS A 1 130 ? 2.346   5.831   11.431  1.00 96.66 130 A 1 
ATOM 1015 C C   . LYS A 1 130 ? 3.666   5.049   11.544  1.00 97.00 130 A 1 
ATOM 1016 O O   . LYS A 1 130 ? 3.903   4.125   10.768  1.00 96.58 130 A 1 
ATOM 1017 C CB  . LYS A 1 130 ? 1.340   5.111   10.514  1.00 96.55 130 A 1 
ATOM 1018 C CG  . LYS A 1 130 ? -0.044  5.779   10.394  1.00 95.95 130 A 1 
ATOM 1019 C CD  . LYS A 1 130 ? -0.827  5.751   11.708  1.00 94.40 130 A 1 
ATOM 1020 C CE  . LYS A 1 130 ? -2.235  6.299   11.468  1.00 92.43 130 A 1 
ATOM 1021 N NZ  . LYS A 1 130 ? -3.108  6.099   12.647  1.00 88.14 130 A 1 
ATOM 1022 N N   . PRO A 1 131 ? 4.569   5.428   12.474  1.00 96.66 131 A 1 
ATOM 1023 C CA  . PRO A 1 131 ? 5.893   4.808   12.611  1.00 96.34 131 A 1 
ATOM 1024 C C   . PRO A 1 131 ? 5.845   3.335   13.042  1.00 96.17 131 A 1 
ATOM 1025 O O   . PRO A 1 131 ? 6.815   2.610   12.853  1.00 95.34 131 A 1 
ATOM 1026 C CB  . PRO A 1 131 ? 6.620   5.675   13.646  1.00 95.99 131 A 1 
ATOM 1027 C CG  . PRO A 1 131 ? 5.489   6.254   14.493  1.00 94.83 131 A 1 
ATOM 1028 C CD  . PRO A 1 131 ? 4.386   6.472   13.474  1.00 96.69 131 A 1 
ATOM 1029 N N   . GLU A 1 132 ? 4.719   2.883   13.599  1.00 95.82 132 A 1 
ATOM 1030 C CA  . GLU A 1 132 ? 4.446   1.503   14.000  1.00 95.46 132 A 1 
ATOM 1031 C C   . GLU A 1 132 ? 4.054   0.579   12.832  1.00 96.16 132 A 1 
ATOM 1032 O O   . GLU A 1 132 ? 3.967   -0.636  13.013  1.00 95.61 132 A 1 
ATOM 1033 C CB  . GLU A 1 132 ? 3.359   1.503   15.098  1.00 94.52 132 A 1 
ATOM 1034 C CG  . GLU A 1 132 ? 1.909   1.852   14.669  1.00 88.65 132 A 1 
ATOM 1035 C CD  . GLU A 1 132 ? 1.616   3.327   14.323  1.00 81.53 132 A 1 
ATOM 1036 O OE1 . GLU A 1 132 ? 0.486   3.615   13.864  1.00 72.39 132 A 1 
ATOM 1037 O OE2 . GLU A 1 132 ? 2.506   4.191   14.484  1.00 73.03 132 A 1 
ATOM 1038 N N   . ALA A 1 133 ? 3.804   1.128   11.636  1.00 96.65 133 A 1 
ATOM 1039 C CA  . ALA A 1 133 ? 3.406   0.343   10.473  1.00 97.03 133 A 1 
ATOM 1040 C C   . ALA A 1 133 ? 4.507   -0.644  10.041  1.00 97.11 133 A 1 
ATOM 1041 O O   . ALA A 1 133 ? 5.688   -0.295  9.971   1.00 96.74 133 A 1 
ATOM 1042 C CB  . ALA A 1 133 ? 3.028   1.285   9.324   1.00 97.02 133 A 1 
ATOM 1043 N N   . VAL A 1 134 ? 4.113   -1.856  9.650   1.00 97.32 134 A 1 
ATOM 1044 C CA  . VAL A 1 134 ? 5.016   -2.817  9.001   1.00 97.66 134 A 1 
ATOM 1045 C C   . VAL A 1 134 ? 5.294   -2.326  7.585   1.00 98.02 134 A 1 
ATOM 1046 O O   . VAL A 1 134 ? 4.378   -2.182  6.776   1.00 97.90 134 A 1 
ATOM 1047 C CB  . VAL A 1 134 ? 4.416   -4.235  8.989   1.00 97.49 134 A 1 
ATOM 1048 C CG1 . VAL A 1 134 ? 5.348   -5.234  8.289   1.00 96.74 134 A 1 
ATOM 1049 C CG2 . VAL A 1 134 ? 4.164   -4.748  10.412  1.00 96.70 134 A 1 
ATOM 1050 N N   . THR A 1 135 ? 6.562   -2.075  7.259   1.00 97.69 135 A 1 
ATOM 1051 C CA  . THR A 1 135 ? 6.963   -1.485  5.976   1.00 97.92 135 A 1 
ATOM 1052 C C   . THR A 1 135 ? 7.684   -2.500  5.098   1.00 98.07 135 A 1 
ATOM 1053 O O   . THR A 1 135 ? 8.717   -3.059  5.476   1.00 97.97 135 A 1 
ATOM 1054 C CB  . THR A 1 135 ? 7.788   -0.213  6.171   1.00 97.68 135 A 1 
ATOM 1055 O OG1 . THR A 1 135 ? 8.969   -0.468  6.885   1.00 96.54 135 A 1 
ATOM 1056 C CG2 . THR A 1 135 ? 7.035   0.869   6.939   1.00 96.22 135 A 1 
ATOM 1057 N N   . ILE A 1 136 ? 7.138   -2.751  3.903   1.00 98.39 136 A 1 
ATOM 1058 C CA  . ILE A 1 136 ? 7.613   -3.772  2.969   1.00 98.54 136 A 1 
ATOM 1059 C C   . ILE A 1 136 ? 7.903   -3.129  1.613   1.00 98.53 136 A 1 
ATOM 1060 O O   . ILE A 1 136 ? 7.044   -2.495  1.000   1.00 98.34 136 A 1 
ATOM 1061 C CB  . ILE A 1 136 ? 6.605   -4.938  2.860   1.00 98.54 136 A 1 
ATOM 1062 C CG1 . ILE A 1 136 ? 6.296   -5.531  4.257   1.00 98.20 136 A 1 
ATOM 1063 C CG2 . ILE A 1 136 ? 7.150   -6.015  1.906   1.00 98.31 136 A 1 
ATOM 1064 C CD1 . ILE A 1 136 ? 5.248   -6.643  4.269   1.00 97.40 136 A 1 
ATOM 1065 N N   . PHE A 1 137 ? 9.118   -3.341  1.110   1.00 98.50 137 A 1 
ATOM 1066 C CA  . PHE A 1 137 ? 9.529   -2.909  -0.218  1.00 98.51 137 A 1 
ATOM 1067 C C   . PHE A 1 137 ? 9.695   -4.114  -1.137  1.00 98.60 137 A 1 
ATOM 1068 O O   . PHE A 1 137 ? 10.541  -4.978  -0.903  1.00 98.44 137 A 1 
ATOM 1069 C CB  . PHE A 1 137 ? 10.812  -2.092  -0.112  1.00 98.24 137 A 1 
ATOM 1070 C CG  . PHE A 1 137 ? 11.081  -1.255  -1.346  1.00 98.12 137 A 1 
ATOM 1071 C CD1 . PHE A 1 137 ? 12.047  -1.651  -2.285  1.00 97.13 137 A 1 
ATOM 1072 C CD2 . PHE A 1 137 ? 10.375  -0.058  -1.535  1.00 97.27 137 A 1 
ATOM 1073 C CE1 . PHE A 1 137 ? 12.322  -0.833  -3.397  1.00 96.60 137 A 1 
ATOM 1074 C CE2 . PHE A 1 137 ? 10.647  0.758   -2.646  1.00 96.47 137 A 1 
ATOM 1075 C CZ  . PHE A 1 137 ? 11.628  0.375   -3.573  1.00 96.94 137 A 1 
ATOM 1076 N N   . ILE A 1 138 ? 8.892   -4.182  -2.207  1.00 98.58 138 A 1 
ATOM 1077 C CA  . ILE A 1 138 ? 9.001   -5.258  -3.196  1.00 98.59 138 A 1 
ATOM 1078 C C   . ILE A 1 138 ? 10.004  -4.842  -4.276  1.00 98.43 138 A 1 
ATOM 1079 O O   . ILE A 1 138 ? 9.886   -3.776  -4.875  1.00 98.15 138 A 1 
ATOM 1080 C CB  . ILE A 1 138 ? 7.626   -5.657  -3.769  1.00 98.57 138 A 1 
ATOM 1081 C CG1 . ILE A 1 138 ? 6.662   -6.108  -2.643  1.00 98.21 138 A 1 
ATOM 1082 C CG2 . ILE A 1 138 ? 7.799   -6.791  -4.797  1.00 98.19 138 A 1 
ATOM 1083 C CD1 . ILE A 1 138 ? 5.245   -6.443  -3.130  1.00 97.37 138 A 1 
ATOM 1084 N N   . VAL A 1 139 ? 10.977  -5.709  -4.569  1.00 98.41 139 A 1 
ATOM 1085 C CA  . VAL A 1 139 ? 11.984  -5.494  -5.617  1.00 98.38 139 A 1 
ATOM 1086 C C   . VAL A 1 139 ? 11.868  -6.550  -6.722  1.00 98.44 139 A 1 
ATOM 1087 O O   . VAL A 1 139 ? 11.415  -7.668  -6.459  1.00 98.28 139 A 1 
ATOM 1088 C CB  . VAL A 1 139 ? 13.418  -5.422  -5.045  1.00 98.06 139 A 1 
ATOM 1089 C CG1 . VAL A 1 139 ? 13.558  -4.258  -4.058  1.00 97.02 139 A 1 
ATOM 1090 C CG2 . VAL A 1 139 ? 13.877  -6.708  -4.360  1.00 96.65 139 A 1 
ATOM 1091 N N   . PRO A 1 140 ? 12.250  -6.239  -7.977  1.00 98.01 140 A 1 
ATOM 1092 C CA  . PRO A 1 140 ? 12.397  -7.257  -9.010  1.00 97.58 140 A 1 
ATOM 1093 C C   . PRO A 1 140 ? 13.628  -8.139  -8.710  1.00 97.62 140 A 1 
ATOM 1094 O O   . PRO A 1 140 ? 14.510  -7.705  -7.967  1.00 97.36 140 A 1 
ATOM 1095 C CB  . PRO A 1 140 ? 12.558  -6.466  -10.311 1.00 96.95 140 A 1 
ATOM 1096 C CG  . PRO A 1 140 ? 13.336  -5.228  -9.852  1.00 96.12 140 A 1 
ATOM 1097 C CD  . PRO A 1 140 ? 12.773  -4.956  -8.456  1.00 97.35 140 A 1 
ATOM 1098 N N   . PRO A 1 141 ? 13.751  -9.343  -9.317  1.00 97.75 141 A 1 
ATOM 1099 C CA  . PRO A 1 141 ? 14.968  -10.156 -9.213  1.00 97.31 141 A 1 
ATOM 1100 C C   . PRO A 1 141 ? 16.221  -9.407  -9.683  1.00 97.20 141 A 1 
ATOM 1101 O O   . PRO A 1 141 ? 17.264  -9.454  -9.041  1.00 95.42 141 A 1 
ATOM 1102 C CB  . PRO A 1 141 ? 14.712  -11.392 -10.087 1.00 96.20 141 A 1 
ATOM 1103 C CG  . PRO A 1 141 ? 13.192  -11.488 -10.132 1.00 94.53 141 A 1 
ATOM 1104 C CD  . PRO A 1 141 ? 12.738  -10.035 -10.088 1.00 97.19 141 A 1 
ATOM 1105 N N   . ASP A 1 142 ? 16.087  -8.691  -10.799 1.00 96.73 142 A 1 
ATOM 1106 C CA  . ASP A 1 142 ? 17.106  -7.816  -11.376 1.00 96.49 142 A 1 
ATOM 1107 C C   . ASP A 1 142 ? 16.474  -6.764  -12.312 1.00 96.78 142 A 1 
ATOM 1108 O O   . ASP A 1 142 ? 15.265  -6.752  -12.567 1.00 96.37 142 A 1 
ATOM 1109 C CB  . ASP A 1 142 ? 18.184  -8.667  -12.089 1.00 95.72 142 A 1 
ATOM 1110 C CG  . ASP A 1 142 ? 17.631  -9.517  -13.234 1.00 95.08 142 A 1 
ATOM 1111 O OD1 . ASP A 1 142 ? 17.003  -8.918  -14.135 1.00 91.47 142 A 1 
ATOM 1112 O OD2 . ASP A 1 142 ? 17.858  -10.743 -13.226 1.00 91.01 142 A 1 
ATOM 1113 N N   . MET A 1 143 ? 17.299  -5.843  -12.828 1.00 96.23 143 A 1 
ATOM 1114 C CA  . MET A 1 143 ? 16.848  -4.778  -13.734 1.00 95.74 143 A 1 
ATOM 1115 C C   . MET A 1 143 ? 16.437  -5.294  -15.119 1.00 95.87 143 A 1 
ATOM 1116 O O   . MET A 1 143 ? 15.606  -4.663  -15.772 1.00 95.20 143 A 1 
ATOM 1117 C CB  . MET A 1 143 ? 17.945  -3.710  -13.879 1.00 94.73 143 A 1 
ATOM 1118 C CG  . MET A 1 143 ? 18.139  -2.874  -12.607 1.00 92.84 143 A 1 
ATOM 1119 S SD  . MET A 1 143 ? 16.684  -1.958  -11.999 1.00 92.17 143 A 1 
ATOM 1120 C CE  . MET A 1 143 ? 16.290  -0.909  -13.428 1.00 85.45 143 A 1 
ATOM 1121 N N   . THR A 1 144 ? 16.985  -6.427  -15.565 1.00 96.20 144 A 1 
ATOM 1122 C CA  . THR A 1 144 ? 16.635  -7.056  -16.848 1.00 96.23 144 A 1 
ATOM 1123 C C   . THR A 1 144 ? 15.207  -7.589  -16.795 1.00 96.23 144 A 1 
ATOM 1124 O O   . THR A 1 144 ? 14.406  -7.335  -17.695 1.00 95.71 144 A 1 
ATOM 1125 C CB  . THR A 1 144 ? 17.609  -8.199  -17.175 1.00 96.12 144 A 1 
ATOM 1126 O OG1 . THR A 1 144 ? 18.939  -7.734  -17.136 1.00 92.44 144 A 1 
ATOM 1127 C CG2 . THR A 1 144 ? 17.377  -8.777  -18.571 1.00 91.34 144 A 1 
ATOM 1128 N N   . GLU A 1 145 ? 14.839  -8.260  -15.703 1.00 96.34 145 A 1 
ATOM 1129 C CA  . GLU A 1 145 ? 13.472  -8.736  -15.492 1.00 95.99 145 A 1 
ATOM 1130 C C   . GLU A 1 145 ? 12.483  -7.570  -15.328 1.00 95.88 145 A 1 
ATOM 1131 O O   . GLU A 1 145 ? 11.379  -7.617  -15.878 1.00 95.29 145 A 1 
ATOM 1132 C CB  . GLU A 1 145 ? 13.453  -9.697  -14.295 1.00 95.77 145 A 1 
ATOM 1133 C CG  . GLU A 1 145 ? 12.058  -10.231 -13.929 1.00 92.28 145 A 1 
ATOM 1134 C CD  . GLU A 1 145 ? 11.301  -10.965 -15.046 1.00 93.12 145 A 1 
ATOM 1135 O OE1 . GLU A 1 145 ? 10.068  -11.161 -14.836 1.00 85.23 145 A 1 
ATOM 1136 O OE2 . GLU A 1 145 ? 11.883  -11.307 -16.095 1.00 87.68 145 A 1 
ATOM 1137 N N   . LEU A 1 146 ? 12.875  -6.489  -14.649 1.00 96.33 146 A 1 
ATOM 1138 C CA  . LEU A 1 146 ? 12.045  -5.283  -14.565 1.00 96.07 146 A 1 
ATOM 1139 C C   . LEU A 1 146 ? 11.760  -4.691  -15.951 1.00 95.85 146 A 1 
ATOM 1140 O O   . LEU A 1 146 ? 10.605  -4.394  -16.272 1.00 95.45 146 A 1 
ATOM 1141 C CB  . LEU A 1 146 ? 12.729  -4.246  -13.655 1.00 95.86 146 A 1 
ATOM 1142 C CG  . LEU A 1 146 ? 11.863  -2.994  -13.416 1.00 94.66 146 A 1 
ATOM 1143 C CD1 . LEU A 1 146 ? 10.593  -3.320  -12.627 1.00 91.22 146 A 1 
ATOM 1144 C CD2 . LEU A 1 146 ? 12.651  -1.958  -12.629 1.00 91.16 146 A 1 
ATOM 1145 N N   . GLU A 1 147 ? 12.792  -4.556  -16.784 1.00 95.13 147 A 1 
ATOM 1146 C CA  . GLU A 1 147 ? 12.659  -4.072  -18.159 1.00 94.55 147 A 1 
ATOM 1147 C C   . GLU A 1 147 ? 11.740  -4.978  -18.985 1.00 94.10 147 A 1 
ATOM 1148 O O   . GLU A 1 147 ? 10.804  -4.492  -19.626 1.00 93.81 147 A 1 
ATOM 1149 C CB  . GLU A 1 147 ? 14.052  -3.945  -18.801 1.00 94.29 147 A 1 
ATOM 1150 C CG  . GLU A 1 147 ? 13.949  -3.333  -20.204 1.00 91.79 147 A 1 
ATOM 1151 C CD  . GLU A 1 147 ? 15.291  -3.070  -20.889 1.00 90.73 147 A 1 
ATOM 1152 O OE1 . GLU A 1 147 ? 15.233  -2.815  -22.120 1.00 83.25 147 A 1 
ATOM 1153 O OE2 . GLU A 1 147 ? 16.344  -3.102  -20.218 1.00 85.91 147 A 1 
ATOM 1154 N N   . ASN A 1 148 ? 11.929  -6.301  -18.897 1.00 95.52 148 A 1 
ATOM 1155 C CA  . ASN A 1 148 ? 11.084  -7.278  -19.585 1.00 94.91 148 A 1 
ATOM 1156 C C   . ASN A 1 148 ? 9.603   -7.135  -19.195 1.00 94.50 148 A 1 
ATOM 1157 O O   . ASN A 1 148 ? 8.721   -7.157  -20.058 1.00 93.22 148 A 1 
ATOM 1158 C CB  . ASN A 1 148 ? 11.588  -8.693  -19.255 1.00 94.67 148 A 1 
ATOM 1159 C CG  . ASN A 1 148 ? 12.888  -9.046  -19.952 1.00 88.74 148 A 1 
ATOM 1160 O OD1 . ASN A 1 148 ? 13.204  -8.538  -21.014 1.00 80.34 148 A 1 
ATOM 1161 N ND2 . ASN A 1 148 ? 13.628  -9.984  -19.413 1.00 79.62 148 A 1 
ATOM 1162 N N   . ARG A 1 149 ? 9.306   -6.946  -17.899 1.00 94.98 149 A 1 
ATOM 1163 C CA  . ARG A 1 149 ? 7.929   -6.737  -17.405 1.00 93.99 149 A 1 
ATOM 1164 C C   . ARG A 1 149 ? 7.327   -5.434  -17.923 1.00 93.59 149 A 1 
ATOM 1165 O O   . ARG A 1 149 ? 6.160   -5.424  -18.312 1.00 93.00 149 A 1 
ATOM 1166 C CB  . ARG A 1 149 ? 7.912   -6.753  -15.870 1.00 94.20 149 A 1 
ATOM 1167 C CG  . ARG A 1 149 ? 8.145   -8.160  -15.306 1.00 93.71 149 A 1 
ATOM 1168 C CD  . ARG A 1 149 ? 8.263   -8.106  -13.779 1.00 92.95 149 A 1 
ATOM 1169 N NE  . ARG A 1 149 ? 8.637   -9.420  -13.252 1.00 92.89 149 A 1 
ATOM 1170 C CZ  . ARG A 1 149 ? 8.723   -9.798  -11.996 1.00 92.92 149 A 1 
ATOM 1171 N NH1 . ARG A 1 149 ? 8.408   -9.025  -10.994 1.00 88.65 149 A 1 
ATOM 1172 N NH2 . ARG A 1 149 ? 9.155   -10.992 -11.739 1.00 88.61 149 A 1 
ATOM 1173 N N   . LEU A 1 150 ? 8.106   -4.346  -17.955 1.00 93.41 150 A 1 
ATOM 1174 C CA  . LEU A 1 150 ? 7.653   -3.060  -18.490 1.00 91.92 150 A 1 
ATOM 1175 C C   . LEU A 1 150 ? 7.397   -3.135  -20.003 1.00 91.33 150 A 1 
ATOM 1176 O O   . LEU A 1 150 ? 6.339   -2.685  -20.447 1.00 90.25 150 A 1 
ATOM 1177 C CB  . LEU A 1 150 ? 8.677   -1.966  -18.142 1.00 91.93 150 A 1 
ATOM 1178 C CG  . LEU A 1 150 ? 8.694   -1.555  -16.658 1.00 90.72 150 A 1 
ATOM 1179 C CD1 . LEU A 1 150 ? 9.874   -0.612  -16.405 1.00 88.06 150 A 1 
ATOM 1180 C CD2 . LEU A 1 150 ? 7.414   -0.822  -16.250 1.00 88.51 150 A 1 
ATOM 1181 N N   . ARG A 1 151 ? 8.281   -3.781  -20.775 1.00 93.54 151 A 1 
ATOM 1182 C CA  . ARG A 1 151 ? 8.103   -3.992  -22.229 1.00 92.21 151 A 1 
ATOM 1183 C C   . ARG A 1 151 ? 6.842   -4.802  -22.538 1.00 91.30 151 A 1 
ATOM 1184 O O   . ARG A 1 151 ? 6.079   -4.433  -23.430 1.00 89.39 151 A 1 
ATOM 1185 C CB  . ARG A 1 151 ? 9.344   -4.685  -22.830 1.00 91.36 151 A 1 
ATOM 1186 C CG  . ARG A 1 151 ? 10.561  -3.752  -22.925 1.00 86.51 151 A 1 
ATOM 1187 C CD  . ARG A 1 151 ? 11.753  -4.448  -23.608 1.00 86.15 151 A 1 
ATOM 1188 N NE  . ARG A 1 151 ? 12.941  -3.567  -23.676 1.00 85.42 151 A 1 
ATOM 1189 C CZ  . ARG A 1 151 ? 13.122  -2.525  -24.490 1.00 85.30 151 A 1 
ATOM 1190 N NH1 . ARG A 1 151 ? 12.262  -2.175  -25.385 1.00 74.95 151 A 1 
ATOM 1191 N NH2 . ARG A 1 151 ? 14.193  -1.799  -24.396 1.00 77.88 151 A 1 
ATOM 1192 N N   . LYS A 1 152 ? 6.566   -5.856  -21.776 1.00 90.98 152 A 1 
ATOM 1193 C CA  . LYS A 1 152 ? 5.371   -6.704  -21.959 1.00 89.98 152 A 1 
ATOM 1194 C C   . LYS A 1 152 ? 4.042   -5.956  -21.787 1.00 88.81 152 A 1 
ATOM 1195 O O   . LYS A 1 152 ? 3.032   -6.431  -22.295 1.00 85.42 152 A 1 
ATOM 1196 C CB  . LYS A 1 152 ? 5.426   -7.901  -20.993 1.00 89.85 152 A 1 
ATOM 1197 C CG  . LYS A 1 152 ? 6.401   -8.988  -21.466 1.00 87.09 152 A 1 
ATOM 1198 C CD  . LYS A 1 152 ? 6.542   -10.081 -20.391 1.00 82.15 152 A 1 
ATOM 1199 C CE  . LYS A 1 152 ? 7.590   -11.119 -20.810 1.00 77.50 152 A 1 
ATOM 1200 N NZ  . LYS A 1 152 ? 7.860   -12.105 -19.736 1.00 68.95 152 A 1 
ATOM 1201 N N   . ARG A 1 153 ? 4.013   -4.800  -21.106 1.00 88.26 153 A 1 
ATOM 1202 C CA  . ARG A 1 153 ? 2.790   -3.975  -21.012 1.00 85.15 153 A 1 
ATOM 1203 C C   . ARG A 1 153 ? 2.367   -3.391  -22.366 1.00 84.52 153 A 1 
ATOM 1204 O O   . ARG A 1 153 ? 1.186   -3.105  -22.537 1.00 78.55 153 A 1 
ATOM 1205 C CB  . ARG A 1 153 ? 2.955   -2.860  -19.963 1.00 82.11 153 A 1 
ATOM 1206 C CG  . ARG A 1 153 ? 3.049   -3.415  -18.535 1.00 76.47 153 A 1 
ATOM 1207 C CD  . ARG A 1 153 ? 3.149   -2.267  -17.526 1.00 75.00 153 A 1 
ATOM 1208 N NE  . ARG A 1 153 ? 3.141   -2.772  -16.142 1.00 69.96 153 A 1 
ATOM 1209 C CZ  . ARG A 1 153 ? 3.079   -2.039  -15.041 1.00 65.71 153 A 1 
ATOM 1210 N NH1 . ARG A 1 153 ? 3.062   -0.733  -15.073 1.00 60.43 153 A 1 
ATOM 1211 N NH2 . ARG A 1 153 ? 3.028   -2.614  -13.870 1.00 56.79 153 A 1 
ATOM 1212 N N   . GLY A 1 154 ? 3.304   -3.204  -23.310 1.00 83.90 154 A 1 
ATOM 1213 C CA  . GLY A 1 154 ? 3.019   -2.775  -24.687 1.00 83.32 154 A 1 
ATOM 1214 C C   . GLY A 1 154 ? 2.435   -1.363  -24.838 1.00 85.32 154 A 1 
ATOM 1215 O O   . GLY A 1 154 ? 2.022   -0.994  -25.933 1.00 79.79 154 A 1 
ATOM 1216 N N   . THR A 1 155 ? 2.370   -0.572  -23.763 1.00 82.53 155 A 1 
ATOM 1217 C CA  . THR A 1 155 ? 1.727   0.754   -23.740 1.00 80.89 155 A 1 
ATOM 1218 C C   . THR A 1 155 ? 2.699   1.925   -23.885 1.00 82.94 155 A 1 
ATOM 1219 O O   . THR A 1 155 ? 2.258   3.068   -24.024 1.00 78.97 155 A 1 
ATOM 1220 C CB  . THR A 1 155 ? 0.929   0.943   -22.441 1.00 74.70 155 A 1 
ATOM 1221 O OG1 . THR A 1 155 ? 1.739   0.675   -21.314 1.00 68.04 155 A 1 
ATOM 1222 C CG2 . THR A 1 155 ? -0.276  0.006   -22.375 1.00 65.87 155 A 1 
ATOM 1223 N N   . ASP A 1 156 ? 4.011   1.670   -23.806 1.00 86.78 156 A 1 
ATOM 1224 C CA  . ASP A 1 156 ? 5.023   2.719   -23.718 1.00 88.39 156 A 1 
ATOM 1225 C C   . ASP A 1 156 ? 5.885   2.776   -24.985 1.00 90.37 156 A 1 
ATOM 1226 O O   . ASP A 1 156 ? 6.251   1.752   -25.559 1.00 89.52 156 A 1 
ATOM 1227 C CB  . ASP A 1 156 ? 5.898   2.526   -22.474 1.00 85.14 156 A 1 
ATOM 1228 C CG  . ASP A 1 156 ? 5.118   2.595   -21.161 1.00 82.96 156 A 1 
ATOM 1229 O OD1 . ASP A 1 156 ? 4.155   3.385   -21.000 1.00 79.56 156 A 1 
ATOM 1230 O OD2 . ASP A 1 156 ? 5.504   1.873   -20.219 1.00 79.93 156 A 1 
ATOM 1231 N N   . THR A 1 157 ? 6.262   3.996   -25.394 1.00 91.63 157 A 1 
ATOM 1232 C CA  . THR A 1 157 ? 7.365   4.215   -26.344 1.00 91.79 157 A 1 
ATOM 1233 C C   . THR A 1 157 ? 8.707   3.884   -25.681 1.00 92.47 157 A 1 
ATOM 1234 O O   . THR A 1 157 ? 8.800   3.886   -24.449 1.00 92.12 157 A 1 
ATOM 1235 C CB  . THR A 1 157 ? 7.384   5.669   -26.851 1.00 91.29 157 A 1 
ATOM 1236 O OG1 . THR A 1 157 ? 7.589   6.566   -25.782 1.00 89.34 157 A 1 
ATOM 1237 C CG2 . THR A 1 157 ? 6.069   6.073   -27.516 1.00 87.73 157 A 1 
ATOM 1238 N N   . GLU A 1 158 ? 9.773   3.664   -26.476 1.00 92.30 158 A 1 
ATOM 1239 C CA  . GLU A 1 158 ? 11.129  3.437   -25.932 1.00 92.37 158 A 1 
ATOM 1240 C C   . GLU A 1 158 ? 11.595  4.583   -25.012 1.00 92.92 158 A 1 
ATOM 1241 O O   . GLU A 1 158 ? 12.194  4.341   -23.966 1.00 91.98 158 A 1 
ATOM 1242 C CB  . GLU A 1 158 ? 12.137  3.264   -27.083 1.00 91.09 158 A 1 
ATOM 1243 C CG  . GLU A 1 158 ? 12.001  1.928   -27.828 1.00 84.63 158 A 1 
ATOM 1244 C CD  . GLU A 1 158 ? 12.253  0.703   -26.931 1.00 84.68 158 A 1 
ATOM 1245 O OE1 . GLU A 1 158 ? 11.518  -0.301  -27.053 1.00 76.88 158 A 1 
ATOM 1246 O OE2 . GLU A 1 158 ? 13.178  0.722   -26.088 1.00 78.91 158 A 1 
ATOM 1247 N N   . GLU A 1 159 ? 11.255  5.826   -25.342 1.00 93.34 159 A 1 
ATOM 1248 C CA  . GLU A 1 159 ? 11.552  6.996   -24.499 1.00 93.36 159 A 1 
ATOM 1249 C C   . GLU A 1 159 ? 10.860  6.910   -23.127 1.00 92.72 159 A 1 
ATOM 1250 O O   . GLU A 1 159 ? 11.499  7.075   -22.084 1.00 91.46 159 A 1 
ATOM 1251 C CB  . GLU A 1 159 ? 11.109  8.250   -25.263 1.00 93.07 159 A 1 
ATOM 1252 C CG  . GLU A 1 159 ? 11.472  9.551   -24.538 1.00 80.89 159 A 1 
ATOM 1253 C CD  . GLU A 1 159 ? 10.929  10.797  -25.261 1.00 76.17 159 A 1 
ATOM 1254 O OE1 . GLU A 1 159 ? 11.252  11.909  -24.795 1.00 70.04 159 A 1 
ATOM 1255 O OE2 . GLU A 1 159 ? 10.161  10.630  -26.240 1.00 72.27 159 A 1 
ATOM 1256 N N   . LYS A 1 160 ? 9.556   6.591   -23.104 1.00 93.32 160 A 1 
ATOM 1257 C CA  . LYS A 1 160 ? 8.798   6.417   -21.854 1.00 91.77 160 A 1 
ATOM 1258 C C   . LYS A 1 160 ? 9.310   5.232   -21.038 1.00 92.44 160 A 1 
ATOM 1259 O O   . LYS A 1 160 ? 9.357   5.317   -19.812 1.00 91.70 160 A 1 
ATOM 1260 C CB  . LYS A 1 160 ? 7.308   6.225   -22.155 1.00 89.32 160 A 1 
ATOM 1261 C CG  . LYS A 1 160 ? 6.617   7.531   -22.554 1.00 79.32 160 A 1 
ATOM 1262 C CD  . LYS A 1 160 ? 5.142   7.246   -22.866 1.00 74.39 160 A 1 
ATOM 1263 C CE  . LYS A 1 160 ? 4.428   8.534   -23.269 1.00 66.59 160 A 1 
ATOM 1264 N NZ  . LYS A 1 160 ? 3.004   8.274   -23.597 1.00 60.61 160 A 1 
ATOM 1265 N N   . LEU A 1 161 ? 9.697   4.140   -21.703 1.00 91.73 161 A 1 
ATOM 1266 C CA  . LEU A 1 161 ? 10.306  2.988   -21.049 1.00 92.58 161 A 1 
ATOM 1267 C C   . LEU A 1 161 ? 11.626  3.374   -20.376 1.00 93.32 161 A 1 
ATOM 1268 O O   . LEU A 1 161 ? 11.815  3.074   -19.197 1.00 93.85 161 A 1 
ATOM 1269 C CB  . LEU A 1 161 ? 10.494  1.871   -22.087 1.00 92.42 161 A 1 
ATOM 1270 C CG  . LEU A 1 161 ? 11.209  0.632   -21.521 1.00 88.76 161 A 1 
ATOM 1271 C CD1 . LEU A 1 161 ? 10.390  -0.075  -20.446 1.00 84.90 161 A 1 
ATOM 1272 C CD2 . LEU A 1 161 ? 11.463  -0.347  -22.655 1.00 85.89 161 A 1 
ATOM 1273 N N   . GLY A 1 162 ? 12.511  4.094   -21.087 1.00 94.59 162 A 1 
ATOM 1274 C CA  . GLY A 1 162 ? 13.771  4.600   -20.534 1.00 94.14 162 A 1 
ATOM 1275 C C   . GLY A 1 162 ? 13.556  5.470   -19.292 1.00 93.81 162 A 1 
ATOM 1276 O O   . GLY A 1 162 ? 14.177  5.231   -18.253 1.00 93.10 162 A 1 
ATOM 1277 N N   . ALA A 1 163 ? 12.601  6.410   -19.350 1.00 94.85 163 A 1 
ATOM 1278 C CA  . ALA A 1 163 ? 12.247  7.259   -18.206 1.00 93.15 163 A 1 
ATOM 1279 C C   . ALA A 1 163 ? 11.715  6.451   -17.004 1.00 92.42 163 A 1 
ATOM 1280 O O   . ALA A 1 163 ? 12.067  6.731   -15.856 1.00 91.65 163 A 1 
ATOM 1281 C CB  . ALA A 1 163 ? 11.224  8.298   -18.683 1.00 92.51 163 A 1 
ATOM 1282 N N   . ARG A 1 164 ? 10.901  5.407   -17.246 1.00 94.19 164 A 1 
ATOM 1283 C CA  . ARG A 1 164 ? 10.401  4.518   -16.179 1.00 93.19 164 A 1 
ATOM 1284 C C   . ARG A 1 164 ? 11.509  3.688   -15.538 1.00 94.44 164 A 1 
ATOM 1285 O O   . ARG A 1 164 ? 11.508  3.538   -14.319 1.00 94.37 164 A 1 
ATOM 1286 C CB  . ARG A 1 164 ? 9.312   3.587   -16.717 1.00 91.29 164 A 1 
ATOM 1287 C CG  . ARG A 1 164 ? 7.978   4.320   -16.878 1.00 85.76 164 A 1 
ATOM 1288 C CD  . ARG A 1 164 ? 6.913   3.332   -17.356 1.00 82.03 164 A 1 
ATOM 1289 N NE  . ARG A 1 164 ? 5.586   3.975   -17.435 1.00 77.76 164 A 1 
ATOM 1290 C CZ  . ARG A 1 164 ? 4.459   3.363   -17.747 1.00 74.54 164 A 1 
ATOM 1291 N NH1 . ARG A 1 164 ? 4.396   2.083   -17.946 1.00 65.26 164 A 1 
ATOM 1292 N NH2 . ARG A 1 164 ? 3.361   4.036   -17.884 1.00 66.73 164 A 1 
ATOM 1293 N N   . LEU A 1 165 ? 12.442  3.156   -16.340 1.00 93.70 165 A 1 
ATOM 1294 C CA  . LEU A 1 165 ? 13.586  2.396   -15.833 1.00 94.14 165 A 1 
ATOM 1295 C C   . LEU A 1 165 ? 14.507  3.274   -14.988 1.00 94.75 165 A 1 
ATOM 1296 O O   . LEU A 1 165 ? 14.939  2.844   -13.918 1.00 95.18 165 A 1 
ATOM 1297 C CB  . LEU A 1 165 ? 14.365  1.780   -17.008 1.00 94.21 165 A 1 
ATOM 1298 C CG  . LEU A 1 165 ? 13.666  0.579   -17.664 1.00 91.57 165 A 1 
ATOM 1299 C CD1 . LEU A 1 165 ? 14.402  0.225   -18.952 1.00 89.36 165 A 1 
ATOM 1300 C CD2 . LEU A 1 165 ? 13.662  -0.651  -16.751 1.00 90.39 165 A 1 
ATOM 1301 N N   . GLU A 1 166 ? 14.765  4.508   -15.425 1.00 95.32 166 A 1 
ATOM 1302 C CA  . GLU A 1 166 ? 15.575  5.445   -14.642 1.00 94.74 166 A 1 
ATOM 1303 C C   . GLU A 1 166 ? 14.896  5.807   -13.319 1.00 94.26 166 A 1 
ATOM 1304 O O   . GLU A 1 166 ? 15.517  5.716   -12.260 1.00 94.28 166 A 1 
ATOM 1305 C CB  . GLU A 1 166 ? 15.898  6.685   -15.489 1.00 94.93 166 A 1 
ATOM 1306 C CG  . GLU A 1 166 ? 16.901  7.626   -14.794 1.00 83.75 166 A 1 
ATOM 1307 C CD  . GLU A 1 166 ? 18.175  6.911   -14.308 1.00 79.43 166 A 1 
ATOM 1308 O OE1 . GLU A 1 166 ? 18.702  7.322   -13.253 1.00 72.36 166 A 1 
ATOM 1309 O OE2 . GLU A 1 166 ? 18.587  5.904   -14.944 1.00 74.69 166 A 1 
ATOM 1310 N N   . ARG A 1 167 ? 13.593  6.103   -13.344 1.00 94.85 167 A 1 
ATOM 1311 C CA  . ARG A 1 167 ? 12.819  6.322   -12.116 1.00 94.04 167 A 1 
ATOM 1312 C C   . ARG A 1 167 ? 12.873  5.106   -11.185 1.00 94.77 167 A 1 
ATOM 1313 O O   . ARG A 1 167 ? 13.114  5.271   -9.994  1.00 94.61 167 A 1 
ATOM 1314 C CB  . ARG A 1 167 ? 11.386  6.708   -12.482 1.00 92.74 167 A 1 
ATOM 1315 C CG  . ARG A 1 167 ? 10.561  6.962   -11.218 1.00 86.43 167 A 1 
ATOM 1316 C CD  . ARG A 1 167 ? 9.166   7.462   -11.575 1.00 80.31 167 A 1 
ATOM 1317 N NE  . ARG A 1 167 ? 8.361   7.568   -10.356 1.00 72.91 167 A 1 
ATOM 1318 C CZ  . ARG A 1 167 ? 7.263   8.269   -10.176 1.00 66.96 167 A 1 
ATOM 1319 N NH1 . ARG A 1 167 ? 6.715   8.977   -11.134 1.00 61.06 167 A 1 
ATOM 1320 N NH2 . ARG A 1 167 ? 6.702   8.254   -9.006  1.00 59.55 167 A 1 
ATOM 1321 N N   . ALA A 1 168 ? 12.720  3.896   -11.718 1.00 94.85 168 A 1 
ATOM 1322 C CA  . ALA A 1 168 ? 12.795  2.675   -10.917 1.00 94.98 168 A 1 
ATOM 1323 C C   . ALA A 1 168 ? 14.176  2.482   -10.268 1.00 95.52 168 A 1 
ATOM 1324 O O   . ALA A 1 168 ? 14.246  2.037   -9.124  1.00 95.86 168 A 1 
ATOM 1325 C CB  . ALA A 1 168 ? 12.417  1.488   -11.800 1.00 95.11 168 A 1 
ATOM 1326 N N   . ARG A 1 169 ? 15.278  2.850   -10.941 1.00 96.05 169 A 1 
ATOM 1327 C CA  . ARG A 1 169 ? 16.621  2.841   -10.332 1.00 95.55 169 A 1 
ATOM 1328 C C   . ARG A 1 169 ? 16.703  3.777   -9.131  1.00 95.57 169 A 1 
ATOM 1329 O O   . ARG A 1 169 ? 17.235  3.377   -8.102  1.00 95.28 169 A 1 
ATOM 1330 C CB  . ARG A 1 169 ? 17.709  3.242   -11.340 1.00 95.11 169 A 1 
ATOM 1331 C CG  . ARG A 1 169 ? 17.962  2.174   -12.403 1.00 89.27 169 A 1 
ATOM 1332 C CD  . ARG A 1 169 ? 19.075  2.626   -13.349 1.00 87.28 169 A 1 
ATOM 1333 N NE  . ARG A 1 169 ? 19.177  1.711   -14.504 1.00 79.86 169 A 1 
ATOM 1334 C CZ  . ARG A 1 169 ? 18.849  1.987   -15.751 1.00 74.18 169 A 1 
ATOM 1335 N NH1 . ARG A 1 169 ? 18.453  3.173   -16.142 1.00 64.79 169 A 1 
ATOM 1336 N NH2 . ARG A 1 169 ? 18.918  1.051   -16.653 1.00 64.79 169 A 1 
ATOM 1337 N N   . GLN A 1 170 ? 16.149  4.989   -9.247  1.00 95.97 170 A 1 
ATOM 1338 C CA  . GLN A 1 170 ? 16.109  5.942   -8.134  1.00 95.64 170 A 1 
ATOM 1339 C C   . GLN A 1 170 ? 15.234  5.423   -6.986  1.00 95.76 170 A 1 
ATOM 1340 O O   . GLN A 1 170 ? 15.644  5.455   -5.827  1.00 95.18 170 A 1 
ATOM 1341 C CB  . GLN A 1 170 ? 15.611  7.312   -8.620  1.00 95.15 170 A 1 
ATOM 1342 C CG  . GLN A 1 170 ? 16.507  7.943   -9.705  1.00 88.68 170 A 1 
ATOM 1343 C CD  . GLN A 1 170 ? 17.959  8.113   -9.278  1.00 82.03 170 A 1 
ATOM 1344 O OE1 . GLN A 1 170 ? 18.269  8.451   -8.148  1.00 74.92 170 A 1 
ATOM 1345 N NE2 . GLN A 1 170 ? 18.906  7.879   -10.168 1.00 70.65 170 A 1 
ATOM 1346 N N   . GLU A 1 171 ? 14.060  4.871   -7.286  1.00 95.64 171 A 1 
ATOM 1347 C CA  . GLU A 1 171 ? 13.154  4.300   -6.281  1.00 95.21 171 A 1 
ATOM 1348 C C   . GLU A 1 171 ? 13.776  3.089   -5.558  1.00 95.65 171 A 1 
ATOM 1349 O O   . GLU A 1 171 ? 13.575  2.926   -4.359  1.00 95.53 171 A 1 
ATOM 1350 C CB  . GLU A 1 171 ? 11.816  3.935   -6.951  1.00 94.53 171 A 1 
ATOM 1351 C CG  . GLU A 1 171 ? 10.970  5.180   -7.308  1.00 92.51 171 A 1 
ATOM 1352 C CD  . GLU A 1 171 ? 9.700   4.876   -8.134  1.00 92.17 171 A 1 
ATOM 1353 O OE1 . GLU A 1 171 ? 8.860   5.804   -8.297  1.00 86.42 171 A 1 
ATOM 1354 O OE2 . GLU A 1 171 ? 9.585   3.758   -8.684  1.00 87.19 171 A 1 
ATOM 1355 N N   . LEU A 1 172 ? 14.600  2.271   -6.236  1.00 96.33 172 A 1 
ATOM 1356 C CA  . LEU A 1 172 ? 15.324  1.145   -5.621  1.00 96.33 172 A 1 
ATOM 1357 C C   . LEU A 1 172 ? 16.341  1.582   -4.555  1.00 96.50 172 A 1 
ATOM 1358 O O   . LEU A 1 172 ? 16.644  0.791   -3.657  1.00 96.23 172 A 1 
ATOM 1359 C CB  . LEU A 1 172 ? 16.027  0.319   -6.715  1.00 96.30 172 A 1 
ATOM 1360 C CG  . LEU A 1 172 ? 15.093  -0.637  -7.479  1.00 95.16 172 A 1 
ATOM 1361 C CD1 . LEU A 1 172 ? 15.806  -1.174  -8.721  1.00 93.60 172 A 1 
ATOM 1362 C CD2 . LEU A 1 172 ? 14.679  -1.834  -6.622  1.00 93.97 172 A 1 
ATOM 1363 N N   . LEU A 1 173 ? 16.862  2.812   -4.618  1.00 96.33 173 A 1 
ATOM 1364 C CA  . LEU A 1 173 ? 17.749  3.359   -3.580  1.00 96.02 173 A 1 
ATOM 1365 C C   . LEU A 1 173 ? 17.007  3.583   -2.257  1.00 95.84 173 A 1 
ATOM 1366 O O   . LEU A 1 173 ? 17.620  3.537   -1.192  1.00 94.90 173 A 1 
ATOM 1367 C CB  . LEU A 1 173 ? 18.390  4.675   -4.066  1.00 95.96 173 A 1 
ATOM 1368 C CG  . LEU A 1 173 ? 19.211  4.564   -5.364  1.00 94.91 173 A 1 
ATOM 1369 C CD1 . LEU A 1 173 ? 19.722  5.944   -5.774  1.00 91.73 173 A 1 
ATOM 1370 C CD2 . LEU A 1 173 ? 20.414  3.629   -5.200  1.00 91.75 173 A 1 
ATOM 1371 N N   . GLU A 1 174 ? 15.688  3.750   -2.307  1.00 95.93 174 A 1 
ATOM 1372 C CA  . GLU A 1 174 ? 14.849  4.026   -1.138  1.00 95.62 174 A 1 
ATOM 1373 C C   . GLU A 1 174 ? 14.544  2.776   -0.301  1.00 96.24 174 A 1 
ATOM 1374 O O   . GLU A 1 174 ? 14.008  2.880   0.797   1.00 95.38 174 A 1 
ATOM 1375 C CB  . GLU A 1 174 ? 13.548  4.693   -1.609  1.00 94.77 174 A 1 
ATOM 1376 C CG  . GLU A 1 174 ? 13.784  5.998   -2.389  1.00 92.53 174 A 1 
ATOM 1377 C CD  . GLU A 1 174 ? 14.202  7.174   -1.503  1.00 91.42 174 A 1 
ATOM 1378 O OE1 . GLU A 1 174 ? 14.322  8.304   -2.027  1.00 83.86 174 A 1 
ATOM 1379 O OE2 . GLU A 1 174 ? 14.177  7.058   -0.261  1.00 84.08 174 A 1 
ATOM 1380 N N   . LYS A 1 175 ? 14.932  1.578   -0.769  1.00 96.19 175 A 1 
ATOM 1381 C CA  . LYS A 1 175 ? 14.663  0.311   -0.066  1.00 96.38 175 A 1 
ATOM 1382 C C   . LYS A 1 175 ? 15.210  0.262   1.363   1.00 96.83 175 A 1 
ATOM 1383 O O   . LYS A 1 175 ? 14.664  -0.451  2.187   1.00 96.28 175 A 1 
ATOM 1384 C CB  . LYS A 1 175 ? 15.182  -0.873  -0.898  1.00 95.00 175 A 1 
ATOM 1385 C CG  . LYS A 1 175 ? 16.714  -0.982  -0.905  1.00 93.77 175 A 1 
ATOM 1386 C CD  . LYS A 1 175 ? 17.176  -2.105  -1.837  1.00 92.19 175 A 1 
ATOM 1387 C CE  . LYS A 1 175 ? 18.703  -2.183  -1.802  1.00 85.47 175 A 1 
ATOM 1388 N NZ  . LYS A 1 175 ? 19.195  -3.283  -2.663  1.00 79.79 175 A 1 
ATOM 1389 N N   . SER A 1 176 ? 16.276  1.014   1.665   1.00 95.91 176 A 1 
ATOM 1390 C CA  . SER A 1 176 ? 16.879  1.081   3.003   1.00 95.33 176 A 1 
ATOM 1391 C C   . SER A 1 176 ? 15.990  1.754   4.053   1.00 95.32 176 A 1 
ATOM 1392 O O   . SER A 1 176 ? 16.277  1.636   5.237   1.00 93.85 176 A 1 
ATOM 1393 C CB  . SER A 1 176 ? 18.220  1.824   2.939   1.00 94.55 176 A 1 
ATOM 1394 O OG  . SER A 1 176 ? 18.048  3.116   2.388   1.00 91.24 176 A 1 
ATOM 1395 N N   . HIS A 1 177 ? 14.927  2.449   3.642   1.00 95.73 177 A 1 
ATOM 1396 C CA  . HIS A 1 177 ? 13.965  3.076   4.548   1.00 95.48 177 A 1 
ATOM 1397 C C   . HIS A 1 177 ? 12.857  2.120   5.007   1.00 96.28 177 A 1 
ATOM 1398 O O   . HIS A 1 177 ? 12.042  2.499   5.842   1.00 95.52 177 A 1 
ATOM 1399 C CB  . HIS A 1 177 ? 13.379  4.323   3.869   1.00 94.61 177 A 1 
ATOM 1400 C CG  . HIS A 1 177 ? 14.425  5.365   3.559   1.00 92.86 177 A 1 
ATOM 1401 N ND1 . HIS A 1 177 ? 15.257  5.960   4.483   1.00 84.21 177 A 1 
ATOM 1402 C CD2 . HIS A 1 177 ? 14.736  5.890   2.337   1.00 84.36 177 A 1 
ATOM 1403 C CE1 . HIS A 1 177 ? 16.050  6.821   3.832   1.00 85.68 177 A 1 
ATOM 1404 N NE2 . HIS A 1 177 ? 15.766  6.815   2.522   1.00 86.01 177 A 1 
ATOM 1405 N N   . TYR A 1 178 ? 12.824  0.891   4.475   1.00 96.55 178 A 1 
ATOM 1406 C CA  . TYR A 1 178 ? 11.807  -0.106  4.791   1.00 97.26 178 A 1 
ATOM 1407 C C   . TYR A 1 178 ? 12.383  -1.171  5.724   1.00 97.25 178 A 1 
ATOM 1408 O O   . TYR A 1 178 ? 13.556  -1.538  5.626   1.00 96.57 178 A 1 
ATOM 1409 C CB  . TYR A 1 178 ? 11.251  -0.726  3.506   1.00 97.49 178 A 1 
ATOM 1410 C CG  . TYR A 1 178 ? 10.511  0.250   2.603   1.00 97.65 178 A 1 
ATOM 1411 C CD1 . TYR A 1 178 ? 9.103   0.202   2.502   1.00 96.43 178 A 1 
ATOM 1412 C CD2 . TYR A 1 178 ? 11.227  1.209   1.864   1.00 96.50 178 A 1 
ATOM 1413 C CE1 . TYR A 1 178 ? 8.423   1.107   1.662   1.00 96.00 178 A 1 
ATOM 1414 C CE2 . TYR A 1 178 ? 10.551  2.120   1.032   1.00 96.15 178 A 1 
ATOM 1415 C CZ  . TYR A 1 178 ? 9.149   2.068   0.927   1.00 97.15 178 A 1 
ATOM 1416 O OH  . TYR A 1 178 ? 8.503   2.951   0.119   1.00 96.54 178 A 1 
ATOM 1417 N N   . GLN A 1 179 ? 11.540  -1.689  6.619   1.00 97.28 179 A 1 
ATOM 1418 C CA  . GLN A 1 179 ? 11.912  -2.753  7.554   1.00 97.12 179 A 1 
ATOM 1419 C C   . GLN A 1 179 ? 12.195  -4.071  6.820   1.00 97.40 179 A 1 
ATOM 1420 O O   . GLN A 1 179 ? 13.081  -4.829  7.215   1.00 97.05 179 A 1 
ATOM 1421 C CB  . GLN A 1 179 ? 10.764  -2.964  8.552   1.00 96.62 179 A 1 
ATOM 1422 C CG  . GLN A 1 179 ? 10.522  -1.764  9.482   1.00 93.51 179 A 1 
ATOM 1423 C CD  . GLN A 1 179 ? 9.208   -1.884  10.249  1.00 91.93 179 A 1 
ATOM 1424 O OE1 . GLN A 1 179 ? 8.322   -2.649  9.907   1.00 84.25 179 A 1 
ATOM 1425 N NE2 . GLN A 1 179 ? 9.008   -1.112  11.292  1.00 82.94 179 A 1 
ATOM 1426 N N   . HIS A 1 180 ? 11.467  -4.334  5.734   1.00 97.63 180 A 1 
ATOM 1427 C CA  . HIS A 1 180 ? 11.555  -5.577  4.974   1.00 97.96 180 A 1 
ATOM 1428 C C   . HIS A 1 180 ? 11.700  -5.314  3.472   1.00 98.28 180 A 1 
ATOM 1429 O O   . HIS A 1 180 ? 11.075  -4.418  2.912   1.00 98.10 180 A 1 
ATOM 1430 C CB  . HIS A 1 180 ? 10.327  -6.446  5.275   1.00 97.87 180 A 1 
ATOM 1431 C CG  . HIS A 1 180 ? 10.130  -6.694  6.748   1.00 97.70 180 A 1 
ATOM 1432 N ND1 . HIS A 1 180 ? 10.879  -7.526  7.548   1.00 91.96 180 A 1 
ATOM 1433 C CD2 . HIS A 1 180 ? 9.209   -6.074  7.553   1.00 93.32 180 A 1 
ATOM 1434 C CE1 . HIS A 1 180 ? 10.416  -7.410  8.804   1.00 93.61 180 A 1 
ATOM 1435 N NE2 . HIS A 1 180 ? 9.402   -6.536  8.853   1.00 94.63 180 A 1 
ATOM 1436 N N   . VAL A 1 181 ? 12.515  -6.136  2.808   1.00 98.24 181 A 1 
ATOM 1437 C CA  . VAL A 1 181 ? 12.670  -6.142  1.347   1.00 98.40 181 A 1 
ATOM 1438 C C   . VAL A 1 181 ? 12.345  -7.539  0.839   1.00 98.50 181 A 1 
ATOM 1439 O O   . VAL A 1 181 ? 12.988  -8.497  1.258   1.00 98.28 181 A 1 
ATOM 1440 C CB  . VAL A 1 181 ? 14.083  -5.706  0.912   1.00 98.22 181 A 1 
ATOM 1441 C CG1 . VAL A 1 181 ? 14.218  -5.703  -0.620  1.00 97.44 181 A 1 
ATOM 1442 C CG2 . VAL A 1 181 ? 14.420  -4.291  1.406   1.00 97.35 181 A 1 
ATOM 1443 N N   . VAL A 1 182 ? 11.372  -7.640  -0.076  1.00 98.63 182 A 1 
ATOM 1444 C CA  . VAL A 1 182 ? 10.900  -8.916  -0.627  1.00 98.71 182 A 1 
ATOM 1445 C C   . VAL A 1 182 ? 11.140  -8.944  -2.134  1.00 98.70 182 A 1 
ATOM 1446 O O   . VAL A 1 182 ? 10.693  -8.062  -2.866  1.00 98.57 182 A 1 
ATOM 1447 C CB  . VAL A 1 182 ? 9.414   -9.150  -0.278  1.00 98.67 182 A 1 
ATOM 1448 C CG1 . VAL A 1 182 ? 8.867   -10.433 -0.924  1.00 98.22 182 A 1 
ATOM 1449 C CG2 . VAL A 1 182 ? 9.229   -9.265  1.242   1.00 98.17 182 A 1 
ATOM 1450 N N   . VAL A 1 183 ? 11.841  -9.959  -2.628  1.00 98.63 183 A 1 
ATOM 1451 C CA  . VAL A 1 183 ? 12.086  -10.134 -4.069  1.00 98.67 183 A 1 
ATOM 1452 C C   . VAL A 1 183 ? 10.860  -10.763 -4.730  1.00 98.73 183 A 1 
ATOM 1453 O O   . VAL A 1 183 ? 10.437  -11.848 -4.340  1.00 98.57 183 A 1 
ATOM 1454 C CB  . VAL A 1 183 ? 13.351  -10.975 -4.336  1.00 98.46 183 A 1 
ATOM 1455 C CG1 . VAL A 1 183 ? 13.637  -11.077 -5.842  1.00 97.42 183 A 1 
ATOM 1456 C CG2 . VAL A 1 183 ? 14.594  -10.365 -3.672  1.00 97.38 183 A 1 
ATOM 1457 N N   . ASN A 1 184 ? 10.298  -10.129 -5.758  1.00 98.20 184 A 1 
ATOM 1458 C CA  . ASN A 1 184 ? 9.209   -10.712 -6.547  1.00 98.12 184 A 1 
ATOM 1459 C C   . ASN A 1 184 ? 9.747   -11.471 -7.777  1.00 97.72 184 A 1 
ATOM 1460 O O   . ASN A 1 184 ? 9.558   -11.044 -8.924  1.00 96.68 184 A 1 
ATOM 1461 C CB  . ASN A 1 184 ? 8.159   -9.649  -6.887  1.00 97.87 184 A 1 
ATOM 1462 C CG  . ASN A 1 184 ? 6.951   -10.246 -7.597  1.00 97.65 184 A 1 
ATOM 1463 O OD1 . ASN A 1 184 ? 6.692   -11.443 -7.587  1.00 94.02 184 A 1 
ATOM 1464 N ND2 . ASN A 1 184 ? 6.165   -9.431  -8.254  1.00 93.87 184 A 1 
ATOM 1465 N N   . ASP A 1 185 ? 10.435  -12.592 -7.548  1.00 97.99 185 A 1 
ATOM 1466 C CA  . ASP A 1 185 ? 10.802  -13.588 -8.563  1.00 97.54 185 A 1 
ATOM 1467 C C   . ASP A 1 185 ? 9.622   -14.510 -8.905  1.00 97.48 185 A 1 
ATOM 1468 O O   . ASP A 1 185 ? 9.417   -14.886 -10.059 1.00 96.21 185 A 1 
ATOM 1469 C CB  . ASP A 1 185 ? 12.011  -14.402 -8.054  1.00 96.82 185 A 1 
ATOM 1470 C CG  . ASP A 1 185 ? 11.752  -15.194 -6.763  1.00 95.12 185 A 1 
ATOM 1471 O OD1 . ASP A 1 185 ? 10.807  -14.848 -6.012  1.00 92.50 185 A 1 
ATOM 1472 O OD2 . ASP A 1 185 ? 12.495  -16.152 -6.489  1.00 92.37 185 A 1 
ATOM 1473 N N   . ASN A 1 186 ? 8.801   -14.823 -7.900  1.00 98.04 186 A 1 
ATOM 1474 C CA  . ASN A 1 186 ? 7.596   -15.628 -7.998  1.00 98.14 186 A 1 
ATOM 1475 C C   . ASN A 1 186 ? 6.499   -15.038 -7.095  1.00 98.46 186 A 1 
ATOM 1476 O O   . ASN A 1 186 ? 6.694   -14.885 -5.888  1.00 98.28 186 A 1 
ATOM 1477 C CB  . ASN A 1 186 ? 7.954   -17.075 -7.617  1.00 97.51 186 A 1 
ATOM 1478 C CG  . ASN A 1 186 ? 6.745   -17.980 -7.687  1.00 96.69 186 A 1 
ATOM 1479 O OD1 . ASN A 1 186 ? 5.860   -17.938 -6.847  1.00 91.99 186 A 1 
ATOM 1480 N ND2 . ASN A 1 186 ? 6.639   -18.790 -8.710  1.00 90.55 186 A 1 
ATOM 1481 N N   . VAL A 1 187 ? 5.330   -14.747 -7.671  1.00 98.39 187 A 1 
ATOM 1482 C CA  . VAL A 1 187 ? 4.199   -14.101 -6.978  1.00 98.52 187 A 1 
ATOM 1483 C C   . VAL A 1 187 ? 3.749   -14.891 -5.745  1.00 98.66 187 A 1 
ATOM 1484 O O   . VAL A 1 187 ? 3.539   -14.311 -4.683  1.00 98.55 187 A 1 
ATOM 1485 C CB  . VAL A 1 187 ? 3.022   -13.922 -7.959  1.00 98.13 187 A 1 
ATOM 1486 C CG1 . VAL A 1 187 ? 1.755   -13.389 -7.279  1.00 96.66 187 A 1 
ATOM 1487 C CG2 . VAL A 1 187 ? 3.393   -12.956 -9.087  1.00 96.87 187 A 1 
ATOM 1488 N N   . PHE A 1 188 ? 3.638   -16.222 -5.869  1.00 98.62 188 A 1 
ATOM 1489 C CA  . PHE A 1 188 ? 3.180   -17.077 -4.773  1.00 98.54 188 A 1 
ATOM 1490 C C   . PHE A 1 188 ? 4.182   -17.099 -3.617  1.00 98.58 188 A 1 
ATOM 1491 O O   . PHE A 1 188 ? 3.774   -17.005 -2.457  1.00 98.19 188 A 1 
ATOM 1492 C CB  . PHE A 1 188 ? 2.931   -18.502 -5.284  1.00 98.11 188 A 1 
ATOM 1493 C CG  . PHE A 1 188 ? 1.756   -18.627 -6.235  1.00 92.62 188 A 1 
ATOM 1494 C CD1 . PHE A 1 188 ? 0.458   -18.806 -5.718  1.00 84.53 188 A 1 
ATOM 1495 C CD2 . PHE A 1 188 ? 1.950   -18.568 -7.627  1.00 85.22 188 A 1 
ATOM 1496 C CE1 . PHE A 1 188 ? -0.639  -18.916 -6.587  1.00 80.27 188 A 1 
ATOM 1497 C CE2 . PHE A 1 188 ? 0.851   -18.676 -8.496  1.00 81.00 188 A 1 
ATOM 1498 C CZ  . PHE A 1 188 ? -0.445  -18.847 -7.975  1.00 80.31 188 A 1 
ATOM 1499 N N   . ARG A 1 189 ? 5.481   -17.192 -3.917  1.00 98.65 189 A 1 
ATOM 1500 C CA  . ARG A 1 189 ? 6.546   -17.135 -2.911  1.00 98.63 189 A 1 
ATOM 1501 C C   . ARG A 1 189 ? 6.586   -15.767 -2.228  1.00 98.72 189 A 1 
ATOM 1502 O O   . ARG A 1 189 ? 6.575   -15.714 -1.007  1.00 98.62 189 A 1 
ATOM 1503 C CB  . ARG A 1 189 ? 7.894   -17.472 -3.571  1.00 98.35 189 A 1 
ATOM 1504 C CG  . ARG A 1 189 ? 9.032   -17.632 -2.551  1.00 95.50 189 A 1 
ATOM 1505 C CD  . ARG A 1 189 ? 10.400  -17.363 -3.175  1.00 93.87 189 A 1 
ATOM 1506 N NE  . ARG A 1 189 ? 10.559  -15.959 -3.604  1.00 90.93 189 A 1 
ATOM 1507 C CZ  . ARG A 1 189 ? 10.708  -14.901 -2.826  1.00 90.01 189 A 1 
ATOM 1508 N NH1 . ARG A 1 189 ? 10.792  -14.966 -1.537  1.00 79.41 189 A 1 
ATOM 1509 N NH2 . ARG A 1 189 ? 10.770  -13.721 -3.355  1.00 83.71 189 A 1 
ATOM 1510 N N   . ALA A 1 190 ? 6.570   -14.679 -3.006  1.00 98.62 190 A 1 
ATOM 1511 C CA  . ALA A 1 190 ? 6.618   -13.317 -2.469  1.00 98.69 190 A 1 
ATOM 1512 C C   . ALA A 1 190 ? 5.409   -13.014 -1.565  1.00 98.73 190 A 1 
ATOM 1513 O O   . ALA A 1 190 ? 5.577   -12.470 -0.479  1.00 98.63 190 A 1 
ATOM 1514 C CB  . ALA A 1 190 ? 6.714   -12.336 -3.644  1.00 98.65 190 A 1 
ATOM 1515 N N   . ALA A 1 191 ? 4.198   -13.414 -1.964  1.00 98.77 191 A 1 
ATOM 1516 C CA  . ALA A 1 191 ? 3.013   -13.271 -1.116  1.00 98.73 191 A 1 
ATOM 1517 C C   . ALA A 1 191 ? 3.113   -14.107 0.176   1.00 98.64 191 A 1 
ATOM 1518 O O   . ALA A 1 191 ? 2.711   -13.637 1.236   1.00 98.43 191 A 1 
ATOM 1519 C CB  . ALA A 1 191 ? 1.774   -13.649 -1.934  1.00 98.64 191 A 1 
ATOM 1520 N N   . GLY A 1 192 ? 3.676   -15.322 0.106   1.00 98.57 192 A 1 
ATOM 1521 C CA  . GLY A 1 192 ? 3.933   -16.159 1.287   1.00 98.45 192 A 1 
ATOM 1522 C C   . GLY A 1 192 ? 4.917   -15.519 2.267   1.00 98.49 192 A 1 
ATOM 1523 O O   . GLY A 1 192 ? 4.631   -15.452 3.457   1.00 98.25 192 A 1 
ATOM 1524 N N   . GLU A 1 193 ? 6.025   -14.985 1.762   1.00 98.39 193 A 1 
ATOM 1525 C CA  . GLU A 1 193 ? 7.022   -14.271 2.574   1.00 98.36 193 A 1 
ATOM 1526 C C   . GLU A 1 193 ? 6.425   -13.027 3.256   1.00 98.30 193 A 1 
ATOM 1527 O O   . GLU A 1 193 ? 6.663   -12.794 4.440   1.00 97.88 193 A 1 
ATOM 1528 C CB  . GLU A 1 193 ? 8.202   -13.904 1.666   1.00 98.35 193 A 1 
ATOM 1529 C CG  . GLU A 1 193 ? 9.379   -13.245 2.407   1.00 97.53 193 A 1 
ATOM 1530 C CD  . GLU A 1 193 ? 10.559  -12.936 1.469   1.00 97.72 193 A 1 
ATOM 1531 O OE1 . GLU A 1 193 ? 11.467  -12.182 1.874   1.00 93.64 193 A 1 
ATOM 1532 O OE2 . GLU A 1 193 ? 10.581  -13.453 0.322   1.00 95.04 193 A 1 
ATOM 1533 N N   . ILE A 1 194 ? 5.587   -12.259 2.548   1.00 98.66 194 A 1 
ATOM 1534 C CA  . ILE A 1 194 ? 4.879   -11.110 3.132   1.00 98.59 194 A 1 
ATOM 1535 C C   . ILE A 1 194 ? 3.938   -11.558 4.257   1.00 98.29 194 A 1 
ATOM 1536 O O   . ILE A 1 194 ? 3.890   -10.905 5.298   1.00 97.88 194 A 1 
ATOM 1537 C CB  . ILE A 1 194 ? 4.145   -10.311 2.034   1.00 98.64 194 A 1 
ATOM 1538 C CG1 . ILE A 1 194 ? 5.187   -9.582  1.158   1.00 98.40 194 A 1 
ATOM 1539 C CG2 . ILE A 1 194 ? 3.156   -9.296  2.637   1.00 98.45 194 A 1 
ATOM 1540 C CD1 . ILE A 1 194 ? 4.606   -8.918  -0.093  1.00 97.84 194 A 1 
ATOM 1541 N N   . LEU A 1 195 ? 3.215   -12.672 4.094   1.00 98.41 195 A 1 
ATOM 1542 C CA  . LEU A 1 195 ? 2.375   -13.223 5.162   1.00 98.04 195 A 1 
ATOM 1543 C C   . LEU A 1 195 ? 3.195   -13.599 6.395   1.00 97.73 195 A 1 
ATOM 1544 O O   . LEU A 1 195 ? 2.817   -13.231 7.504   1.00 96.96 195 A 1 
ATOM 1545 C CB  . LEU A 1 195 ? 1.592   -14.449 4.662   1.00 97.43 195 A 1 
ATOM 1546 C CG  . LEU A 1 195 ? 0.414   -14.100 3.749   1.00 93.36 195 A 1 
ATOM 1547 C CD1 . LEU A 1 195 ? -0.226  -15.377 3.206   1.00 90.26 195 A 1 
ATOM 1548 C CD2 . LEU A 1 195 ? -0.654  -13.315 4.510   1.00 91.37 195 A 1 
ATOM 1549 N N   . GLU A 1 196 ? 4.338   -14.267 6.214   1.00 97.64 196 A 1 
ATOM 1550 C CA  . GLU A 1 196 ? 5.235   -14.604 7.322   1.00 97.30 196 A 1 
ATOM 1551 C C   . GLU A 1 196 ? 5.746   -13.357 8.056   1.00 97.00 196 A 1 
ATOM 1552 O O   . GLU A 1 196 ? 5.870   -13.387 9.274   1.00 96.07 196 A 1 
ATOM 1553 C CB  . GLU A 1 196 ? 6.444   -15.400 6.814   1.00 97.26 196 A 1 
ATOM 1554 C CG  . GLU A 1 196 ? 6.098   -16.826 6.358   1.00 93.48 196 A 1 
ATOM 1555 C CD  . GLU A 1 196 ? 7.322   -17.575 5.799   1.00 88.75 196 A 1 
ATOM 1556 O OE1 . GLU A 1 196 ? 7.111   -18.648 5.191   1.00 81.15 196 A 1 
ATOM 1557 O OE2 . GLU A 1 196 ? 8.465   -17.100 6.007   1.00 82.87 196 A 1 
ATOM 1558 N N   . ILE A 1 197 ? 6.039   -12.271 7.328   1.00 97.63 197 A 1 
ATOM 1559 C CA  . ILE A 1 197 ? 6.437   -10.987 7.920   1.00 97.33 197 A 1 
ATOM 1560 C C   . ILE A 1 197 ? 5.302   -10.401 8.767   1.00 96.67 197 A 1 
ATOM 1561 O O   . ILE A 1 197 ? 5.547   -9.981  9.889   1.00 95.51 197 A 1 
ATOM 1562 C CB  . ILE A 1 197 ? 6.897   -10.004 6.816   1.00 97.63 197 A 1 
ATOM 1563 C CG1 . ILE A 1 197 ? 8.252   -10.456 6.220   1.00 97.51 197 A 1 
ATOM 1564 C CG2 . ILE A 1 197 ? 7.020   -8.564  7.347   1.00 97.34 197 A 1 
ATOM 1565 C CD1 . ILE A 1 197 ? 8.558   -9.827  4.853   1.00 96.88 197 A 1 
ATOM 1566 N N   . ILE A 1 198 ? 4.070   -10.381 8.248   1.00 97.29 198 A 1 
ATOM 1567 C CA  . ILE A 1 198 ? 2.903   -9.808  8.938   1.00 96.52 198 A 1 
ATOM 1568 C C   . ILE A 1 198 ? 2.524   -10.630 10.181  1.00 95.05 198 A 1 
ATOM 1569 O O   . ILE A 1 198 ? 2.165   -10.060 11.212  1.00 92.82 198 A 1 
ATOM 1570 C CB  . ILE A 1 198 ? 1.716   -9.683  7.955   1.00 96.73 198 A 1 
ATOM 1571 C CG1 . ILE A 1 198 ? 2.032   -8.663  6.836   1.00 96.54 198 A 1 
ATOM 1572 C CG2 . ILE A 1 198 ? 0.430   -9.259  8.684   1.00 96.20 198 A 1 
ATOM 1573 C CD1 . ILE A 1 198 ? 1.063   -8.732  5.643   1.00 95.94 198 A 1 
ATOM 1574 N N   . ASP A 1 199 ? 2.600   -11.956 10.095  1.00 95.40 199 A 1 
ATOM 1575 C CA  . ASP A 1 199 ? 2.192   -12.866 11.172  1.00 93.16 199 A 1 
ATOM 1576 C C   . ASP A 1 199 ? 3.266   -13.012 12.275  1.00 90.02 199 A 1 
ATOM 1577 O O   . ASP A 1 199 ? 2.968   -13.529 13.360  1.00 84.88 199 A 1 
ATOM 1578 C CB  . ASP A 1 199 ? 1.799   -14.229 10.574  1.00 92.65 199 A 1 
ATOM 1579 C CG  . ASP A 1 199 ? 0.477   -14.247 9.771   1.00 91.09 199 A 1 
ATOM 1580 O OD1 . ASP A 1 199 ? -0.423  -13.401 10.007  1.00 87.37 199 A 1 
ATOM 1581 O OD2 . ASP A 1 199 ? 0.290   -15.192 8.969   1.00 87.98 199 A 1 
ATOM 1582 N N   . ARG A 1 200 ? 4.519   -12.560 12.040  1.00 88.73 200 A 1 
ATOM 1583 C CA  . ARG A 1 200 ? 5.571   -12.506 13.068  1.00 83.07 200 A 1 
ATOM 1584 C C   . ARG A 1 200 ? 5.163   -11.522 14.163  1.00 77.45 200 A 1 
ATOM 1585 O O   . ARG A 1 200 ? 5.108   -10.316 13.961  1.00 68.39 200 A 1 
ATOM 1586 C CB  . ARG A 1 200 ? 6.929   -12.125 12.454  1.00 79.23 200 A 1 
ATOM 1587 C CG  . ARG A 1 200 ? 7.667   -13.349 11.891  1.00 71.31 200 A 1 
ATOM 1588 C CD  . ARG A 1 200 ? 8.865   -12.891 11.051  1.00 70.42 200 A 1 
ATOM 1589 N NE  . ARG A 1 200 ? 9.331   -13.960 10.148  1.00 63.10 200 A 1 
ATOM 1590 C CZ  . ARG A 1 200 ? 10.513  -14.037 9.561   1.00 57.00 200 A 1 
ATOM 1591 N NH1 . ARG A 1 200 ? 11.469  -13.192 9.822   1.00 55.65 200 A 1 
ATOM 1592 N NH2 . ARG A 1 200 ? 10.741  -14.973 8.679   1.00 50.28 200 A 1 
ATOM 1593 N N   . LYS A 1 201 ? 4.917   -12.063 15.343  1.00 72.31 201 A 1 
ATOM 1594 C CA  . LYS A 1 201 ? 4.765   -11.287 16.576  1.00 66.98 201 A 1 
ATOM 1595 C C   . LYS A 1 201 ? 6.131   -11.238 17.261  1.00 66.28 201 A 1 
ATOM 1596 O O   . LYS A 1 201 ? 6.416   -12.112 18.077  1.00 58.85 201 A 1 
ATOM 1597 C CB  . LYS A 1 201 ? 3.691   -11.918 17.478  1.00 59.10 201 A 1 
ATOM 1598 C CG  . LYS A 1 201 ? 2.309   -11.925 16.819  1.00 54.74 201 A 1 
ATOM 1599 C CD  . LYS A 1 201 ? 1.269   -12.487 17.788  1.00 49.69 201 A 1 
ATOM 1600 C CE  . LYS A 1 201 ? -0.086  -12.500 17.080  1.00 44.59 201 A 1 
ATOM 1601 N NZ  . LYS A 1 201 ? -1.154  -13.002 17.974  1.00 38.67 201 A 1 
ATOM 1602 N N   . ASP A 1 202 ? 6.956   -10.273 16.860  1.00 59.82 202 A 1 
ATOM 1603 C CA  . ASP A 1 202 ? 8.175   -9.929  17.607  1.00 60.81 202 A 1 
ATOM 1604 C C   . ASP A 1 202 ? 7.817   -9.072  18.838  1.00 55.87 202 A 1 
ATOM 1605 O O   . ASP A 1 202 ? 6.944   -8.179  18.710  1.00 49.81 202 A 1 
ATOM 1606 C CB  . ASP A 1 202 ? 9.227   -9.283  16.676  1.00 55.12 202 A 1 
ATOM 1607 C CG  . ASP A 1 202 ? 9.855   -10.221 15.614  1.00 50.49 202 A 1 
ATOM 1608 O OD1 . ASP A 1 202 ? 9.908   -11.461 15.821  1.00 47.82 202 A 1 
ATOM 1609 O OD2 . ASP A 1 202 ? 10.351  -9.692  14.585  1.00 46.00 202 A 1 
ATOM 1610 O OXT . ASP A 1 202 ? 8.412   -9.338  19.918  1.00 45.04 202 A 1 
#
