# 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_prod-test-separate-comp3
#
_entry.id prod-test-separate-comp3
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n ASP 3   
1 n SER 4   
1 n PRO 5   
1 n LEU 6   
1 n PHE 7   
1 n PHE 8   
1 n LEU 9   
1 n LEU 10  
1 n GLU 11  
1 n ILE 12  
1 n LEU 13  
1 n TYR 14  
1 n GLU 15  
1 n SER 16  
1 n LEU 17  
1 n LYS 18  
1 n ASN 19  
1 n GLU 20  
1 n ALA 21  
1 n GLU 22  
1 n PHE 23  
1 n LEU 24  
1 n LEU 25  
1 n ASN 26  
1 n VAL 27  
1 n PRO 28  
1 n ASN 29  
1 n GLN 30  
1 n VAL 31  
1 n GLN 32  
1 n ASN 33  
1 n ILE 34  
1 n ARG 35  
1 n ALA 36  
1 n GLU 37  
1 n LEU 38  
1 n ASN 39  
1 n ARG 40  
1 n ILE 41  
1 n GLN 42  
1 n CYS 43  
1 n PHE 44  
1 n LEU 45  
1 n HIS 46  
1 n ASP 47  
1 n ALA 48  
1 n ASP 49  
1 n ALA 50  
1 n LYS 51  
1 n LYS 52  
1 n PRO 53  
1 n GLU 54  
1 n TYR 55  
1 n GLU 56  
1 n THR 57  
1 n VAL 58  
1 n ARG 59  
1 n ASN 60  
1 n TRP 61  
1 n ILE 62  
1 n ALA 63  
1 n ASP 64  
1 n ILE 65  
1 n ARG 66  
1 n GLU 67  
1 n VAL 68  
1 n ALA 69  
1 n TYR 70  
1 n ASP 71  
1 n VAL 72  
1 n GLU 73  
1 n ASN 74  
1 n ILE 75  
1 n LEU 76  
1 n GLU 77  
1 n LYS 78  
1 n TYR 79  
1 n THR 80  
1 n HIS 81  
1 n LYS 82  
1 n ILE 83  
1 n VAL 84  
1 n LEU 85  
1 n ARG 86  
1 n LYS 87  
1 n ASP 88  
1 n ARG 89  
1 n SER 90  
1 n ILE 91  
1 n TRP 92  
1 n LYS 93  
1 n GLU 94  
1 n ASN 95  
1 n ILE 96  
1 n ALA 97  
1 n LEU 98  
1 n HIS 99  
1 n ASN 100 
1 n ILE 101 
1 n GLY 102 
1 n MET 103 
1 n GLU 104 
1 n THR 105 
1 n LYS 106 
1 n ASP 107 
1 n VAL 108 
1 n MET 109 
1 n SER 110 
1 n ARG 111 
1 n ILE 112 
1 n ASP 113 
1 n ASN 114 
1 n ILE 115 
1 n ARG 116 
1 n ARG 117 
1 n CYS 118 
1 n MET 119 
1 n LYS 120 
1 n THR 121 
1 n TYR 122 
1 n VAL 123 
1 n ASP 124 
1 n ILE 125 
1 n GLY 126 
1 n ILE 127 
1 n ARG 128 
1 n THR 129 
1 n LEU 130 
1 n GLY 131 
1 n GLN 132 
1 n GLY 133 
1 n GLU 134 
1 n SER 135 
1 n SER 136 
1 n ASN 137 
1 n SER 138 
1 n ALA 139 
1 n ALA 140 
1 n TYR 141 
1 n GLU 142 
1 n LYS 143 
1 n SER 144 
1 n GLN 145 
1 n TRP 146 
1 n LEU 147 
1 n THR 148 
1 n ARG 149 
1 n SER 150 
1 n TYR 151 
1 n SER 152 
1 n HIS 153 
1 n LEU 154 
1 n ILE 155 
1 n ASP 156 
1 n GLU 157 
1 n ASP 158 
1 n PHE 159 
1 n VAL 160 
1 n GLY 161 
1 n LEU 162 
1 n GLU 163 
1 n GLU 164 
1 n GLU 165 
1 n VAL 166 
1 n ASN 167 
1 n LYS 168 
1 n LEU 169 
1 n VAL 170 
1 n VAL 171 
1 n GLU 172 
1 n LEU 173 
1 n ILE 174 
1 n ASN 175 
1 n GLU 176 
1 n GLU 177 
1 n ASN 178 
1 n ASP 179 
1 n GLU 180 
1 n PHE 181 
1 n HIS 182 
1 n GLY 183 
1 n VAL 184 
1 n PHE 185 
1 n ALA 186 
1 n ILE 187 
1 n CYS 188 
1 n GLY 189 
1 n MET 190 
1 n GLY 191 
1 n GLY 192 
1 n ILE 193 
1 n GLY 194 
1 n LYS 195 
1 n THR 196 
1 n ILE 197 
1 n LEU 198 
1 n ALA 199 
1 n ARG 200 
#
_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 @ 2025-02-21 13:36:46)"
_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 73.47
_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 TYR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_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   ? -23.067 11.856  -50.469 1.00 57.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.939 10.905  -50.524 1.00 65.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.003 11.309  -49.394 1.00 64.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.293 12.290  -49.549 1.00 61.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.241 10.967  -51.899 1.00 60.94 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.247 9.628   -52.643 1.00 53.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -20.654 9.793   -54.350 1.00 50.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.901 8.109   -54.959 1.00 44.06 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -21.126 10.715  -48.215 1.00 61.47 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -20.191 10.980  -47.118 1.00 63.72 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -18.899 10.234  -47.440 1.00 63.11 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -18.955 9.043   -47.753 1.00 58.10 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -20.805 10.542  -45.781 1.00 59.58 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -21.921 11.463  -45.301 1.00 55.60 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -21.596 12.644  -44.611 1.00 54.14 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -23.271 11.151  -45.555 1.00 50.18 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -22.615 13.518  -44.172 1.00 46.37 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -24.295 12.024  -45.122 1.00 47.77 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -23.964 13.207  -44.429 1.00 47.65 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -24.946 14.050  -44.008 1.00 47.20 2   A 1 
ATOM 21   N N   . ASP A 1 3   ? -17.763 10.945  -47.430 1.00 71.40 3   A 1 
ATOM 22   C CA  . ASP A 1 3   ? -16.458 10.341  -47.670 1.00 75.13 3   A 1 
ATOM 23   C C   . ASP A 1 3   ? -16.208 9.270   -46.598 1.00 75.21 3   A 1 
ATOM 24   O O   . ASP A 1 3   ? -15.974 9.576   -45.423 1.00 71.05 3   A 1 
ATOM 25   C CB  . ASP A 1 3   ? -15.354 11.415  -47.672 1.00 67.76 3   A 1 
ATOM 26   C CG  . ASP A 1 3   ? -15.271 12.205  -48.981 1.00 59.39 3   A 1 
ATOM 27   O OD1 . ASP A 1 3   ? -15.479 11.582  -50.046 1.00 57.92 3   A 1 
ATOM 28   O OD2 . ASP A 1 3   ? -14.985 13.423  -48.906 1.00 52.99 3   A 1 
ATOM 29   N N   . SER A 1 4   ? -16.273 8.024   -47.005 1.00 82.90 4   A 1 
ATOM 30   C CA  . SER A 1 4   ? -16.056 6.827   -46.175 1.00 85.74 4   A 1 
ATOM 31   C C   . SER A 1 4   ? -14.823 6.921   -45.250 1.00 87.75 4   A 1 
ATOM 32   O O   . SER A 1 4   ? -14.944 6.564   -44.078 1.00 84.55 4   A 1 
ATOM 33   C CB  . SER A 1 4   ? -15.977 5.611   -47.107 1.00 77.45 4   A 1 
ATOM 34   O OG  . SER A 1 4   ? -15.691 4.430   -46.406 1.00 66.75 4   A 1 
ATOM 35   N N   . PRO A 1 5   ? -13.659 7.448   -45.688 1.00 90.26 5   A 1 
ATOM 36   C CA  . PRO A 1 5   ? -12.490 7.595   -44.821 1.00 92.02 5   A 1 
ATOM 37   C C   . PRO A 1 5   ? -12.668 8.637   -43.705 1.00 92.16 5   A 1 
ATOM 38   O O   . PRO A 1 5   ? -12.147 8.439   -42.612 1.00 90.52 5   A 1 
ATOM 39   C CB  . PRO A 1 5   ? -11.334 7.954   -45.764 1.00 89.63 5   A 1 
ATOM 40   C CG  . PRO A 1 5   ? -12.012 8.579   -46.975 1.00 87.19 5   A 1 
ATOM 41   C CD  . PRO A 1 5   ? -13.314 7.798   -47.063 1.00 89.04 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? -13.410 9.736   -43.937 1.00 92.14 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? -13.666 10.754  -42.913 1.00 92.09 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? -14.583 10.214  -41.811 1.00 91.31 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? -14.328 10.444  -40.633 1.00 91.64 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? -14.262 12.007  -43.580 1.00 90.29 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? -14.530 13.176  -42.608 1.00 82.88 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? -13.240 13.744  -42.015 1.00 77.22 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? -15.255 14.302  -43.341 1.00 78.06 6   A 1 
ATOM 50   N N   . PHE A 1 7   ? -15.623 9.478   -42.179 1.00 91.14 7   A 1 
ATOM 51   C CA  . PHE A 1 7   ? -16.531 8.843   -41.225 1.00 90.87 7   A 1 
ATOM 52   C C   . PHE A 1 7   ? -15.788 7.838   -40.330 1.00 91.41 7   A 1 
ATOM 53   O O   . PHE A 1 7   ? -15.927 7.888   -39.112 1.00 92.27 7   A 1 
ATOM 54   C CB  . PHE A 1 7   ? -17.686 8.186   -41.985 1.00 88.04 7   A 1 
ATOM 55   C CG  . PHE A 1 7   ? -18.757 7.645   -41.065 1.00 79.16 7   A 1 
ATOM 56   C CD1 . PHE A 1 7   ? -18.738 6.300   -40.663 1.00 74.41 7   A 1 
ATOM 57   C CD2 . PHE A 1 7   ? -19.757 8.506   -40.569 1.00 73.35 7   A 1 
ATOM 58   C CE1 . PHE A 1 7   ? -19.710 5.813   -39.769 1.00 68.63 7   A 1 
ATOM 59   C CE2 . PHE A 1 7   ? -20.729 8.025   -39.675 1.00 69.02 7   A 1 
ATOM 60   C CZ  . PHE A 1 7   ? -20.701 6.675   -39.276 1.00 69.35 7   A 1 
ATOM 61   N N   . PHE A 1 8   ? -14.931 7.009   -40.912 1.00 92.11 8   A 1 
ATOM 62   C CA  . PHE A 1 8   ? -14.105 6.049   -40.177 1.00 92.35 8   A 1 
ATOM 63   C C   . PHE A 1 8   ? -13.141 6.725   -39.181 1.00 93.31 8   A 1 
ATOM 64   O O   . PHE A 1 8   ? -13.005 6.284   -38.041 1.00 93.97 8   A 1 
ATOM 65   C CB  . PHE A 1 8   ? -13.344 5.206   -41.206 1.00 91.24 8   A 1 
ATOM 66   C CG  . PHE A 1 8   ? -12.482 4.126   -40.593 1.00 87.21 8   A 1 
ATOM 67   C CD1 . PHE A 1 8   ? -11.079 4.218   -40.635 1.00 81.14 8   A 1 
ATOM 68   C CD2 . PHE A 1 8   ? -13.091 3.014   -39.983 1.00 82.03 8   A 1 
ATOM 69   C CE1 . PHE A 1 8   ? -10.290 3.198   -40.082 1.00 78.02 8   A 1 
ATOM 70   C CE2 . PHE A 1 8   ? -12.302 1.996   -39.423 1.00 78.53 8   A 1 
ATOM 71   C CZ  . PHE A 1 8   ? -10.901 2.087   -39.475 1.00 78.59 8   A 1 
ATOM 72   N N   . LEU A 1 9   ? -12.503 7.840   -39.568 1.00 91.53 9   A 1 
ATOM 73   C CA  . LEU A 1 9   ? -11.645 8.610   -38.656 1.00 91.48 9   A 1 
ATOM 74   C C   . LEU A 1 9   ? -12.437 9.213   -37.485 1.00 91.97 9   A 1 
ATOM 75   O O   . LEU A 1 9   ? -11.958 9.195   -36.351 1.00 93.65 9   A 1 
ATOM 76   C CB  . LEU A 1 9   ? -10.925 9.724   -39.433 1.00 91.26 9   A 1 
ATOM 77   C CG  . LEU A 1 9   ? -9.787  9.238   -40.348 1.00 81.32 9   A 1 
ATOM 78   C CD1 . LEU A 1 9   ? -9.283  10.409  -41.194 1.00 76.82 9   A 1 
ATOM 79   C CD2 . LEU A 1 9   ? -8.600  8.682   -39.554 1.00 76.86 9   A 1 
ATOM 80   N N   . LEU A 1 10  ? -13.640 9.736   -37.741 1.00 91.75 10  A 1 
ATOM 81   C CA  . LEU A 1 10  ? -14.515 10.268  -36.692 1.00 90.85 10  A 1 
ATOM 82   C C   . LEU A 1 10  ? -14.966 9.175   -35.716 1.00 90.91 10  A 1 
ATOM 83   O O   . LEU A 1 10  ? -15.012 9.427   -34.516 1.00 93.16 10  A 1 
ATOM 84   C CB  . LEU A 1 10  ? -15.729 10.963  -37.332 1.00 90.12 10  A 1 
ATOM 85   C CG  . LEU A 1 10  ? -15.410 12.316  -37.999 1.00 81.80 10  A 1 
ATOM 86   C CD1 . LEU A 1 10  ? -16.637 12.802  -38.771 1.00 77.24 10  A 1 
ATOM 87   C CD2 . LEU A 1 10  ? -15.031 13.394  -36.982 1.00 79.80 10  A 1 
ATOM 88   N N   . GLU A 1 11  ? -15.249 7.983   -36.201 1.00 90.21 11  A 1 
ATOM 89   C CA  . GLU A 1 11  ? -15.609 6.826   -35.370 1.00 90.14 11  A 1 
ATOM 90   C C   . GLU A 1 11  ? -14.449 6.400   -34.457 1.00 90.58 11  A 1 
ATOM 91   O O   . GLU A 1 11  ? -14.637 6.248   -33.250 1.00 92.83 11  A 1 
ATOM 92   C CB  . GLU A 1 11  ? -16.078 5.700   -36.301 1.00 90.64 11  A 1 
ATOM 93   C CG  . GLU A 1 11  ? -16.686 4.505   -35.553 1.00 80.51 11  A 1 
ATOM 94   C CD  . GLU A 1 11  ? -17.317 3.473   -36.512 1.00 77.15 11  A 1 
ATOM 95   O OE1 . GLU A 1 11  ? -18.125 2.654   -36.023 1.00 69.09 11  A 1 
ATOM 96   O OE2 . GLU A 1 11  ? -17.017 3.514   -37.729 1.00 71.41 11  A 1 
ATOM 97   N N   . ILE A 1 12  ? -13.220 6.322   -34.980 1.00 92.78 12  A 1 
ATOM 98   C CA  . ILE A 1 12  ? -12.021 6.034   -34.170 1.00 91.74 12  A 1 
ATOM 99   C C   . ILE A 1 12  ? -11.811 7.101   -33.087 1.00 92.79 12  A 1 
ATOM 100  O O   . ILE A 1 12  ? -11.527 6.770   -31.934 1.00 93.55 12  A 1 
ATOM 101  C CB  . ILE A 1 12  ? -10.768 5.913   -35.072 1.00 91.91 12  A 1 
ATOM 102  C CG1 . ILE A 1 12  ? -10.860 4.640   -35.941 1.00 88.81 12  A 1 
ATOM 103  C CG2 . ILE A 1 12  ? -9.470  5.882   -34.237 1.00 87.90 12  A 1 
ATOM 104  C CD1 . ILE A 1 12  ? -9.808  4.583   -37.055 1.00 82.21 12  A 1 
ATOM 105  N N   . LEU A 1 13  ? -11.943 8.385   -33.442 1.00 93.95 13  A 1 
ATOM 106  C CA  . LEU A 1 13  ? -11.795 9.484   -32.483 1.00 92.76 13  A 1 
ATOM 107  C C   . LEU A 1 13  ? -12.875 9.436   -31.399 1.00 92.45 13  A 1 
ATOM 108  O O   . LEU A 1 13  ? -12.563 9.641   -30.225 1.00 94.56 13  A 1 
ATOM 109  C CB  . LEU A 1 13  ? -11.840 10.834  -33.224 1.00 93.40 13  A 1 
ATOM 110  C CG  . LEU A 1 13  ? -10.565 11.169  -34.021 1.00 85.26 13  A 1 
ATOM 111  C CD1 . LEU A 1 13  ? -10.807 12.435  -34.846 1.00 79.19 13  A 1 
ATOM 112  C CD2 . LEU A 1 13  ? -9.361  11.418  -33.106 1.00 81.90 13  A 1 
ATOM 113  N N   . TYR A 1 14  ? -14.117 9.161   -31.774 1.00 94.55 14  A 1 
ATOM 114  C CA  . TYR A 1 14  ? -15.223 9.020   -30.833 1.00 93.68 14  A 1 
ATOM 115  C C   . TYR A 1 14  ? -14.977 7.879   -29.837 1.00 92.96 14  A 1 
ATOM 116  O O   . TYR A 1 14  ? -15.060 8.101   -28.629 1.00 94.44 14  A 1 
ATOM 117  C CB  . TYR A 1 14  ? -16.530 8.819   -31.610 1.00 94.44 14  A 1 
ATOM 118  C CG  . TYR A 1 14  ? -17.717 8.551   -30.706 1.00 93.94 14  A 1 
ATOM 119  C CD1 . TYR A 1 14  ? -18.144 7.226   -30.479 1.00 88.03 14  A 1 
ATOM 120  C CD2 . TYR A 1 14  ? -18.357 9.618   -30.051 1.00 90.54 14  A 1 
ATOM 121  C CE1 . TYR A 1 14  ? -19.214 6.972   -29.600 1.00 88.77 14  A 1 
ATOM 122  C CE2 . TYR A 1 14  ? -19.428 9.368   -29.169 1.00 90.69 14  A 1 
ATOM 123  C CZ  . TYR A 1 14  ? -19.854 8.043   -28.944 1.00 90.76 14  A 1 
ATOM 124  O OH  . TYR A 1 14  ? -20.883 7.796   -28.091 1.00 89.33 14  A 1 
ATOM 125  N N   . GLU A 1 15  ? -14.618 6.692   -30.317 1.00 93.96 15  A 1 
ATOM 126  C CA  . GLU A 1 15  ? -14.318 5.545   -29.447 1.00 94.06 15  A 1 
ATOM 127  C C   . GLU A 1 15  ? -13.106 5.815   -28.541 1.00 93.36 15  A 1 
ATOM 128  O O   . GLU A 1 15  ? -13.135 5.500   -27.351 1.00 93.35 15  A 1 
ATOM 129  C CB  . GLU A 1 15  ? -14.089 4.283   -30.294 1.00 94.98 15  A 1 
ATOM 130  C CG  . GLU A 1 15  ? -15.392 3.703   -30.886 1.00 88.13 15  A 1 
ATOM 131  C CD  . GLU A 1 15  ? -16.422 3.295   -29.811 1.00 84.58 15  A 1 
ATOM 132  O OE1 . GLU A 1 15  ? -17.638 3.419   -30.069 1.00 74.07 15  A 1 
ATOM 133  O OE2 . GLU A 1 15  ? -16.012 2.891   -28.695 1.00 76.26 15  A 1 
ATOM 134  N N   . SER A 1 16  ? -12.062 6.476   -29.054 1.00 93.71 16  A 1 
ATOM 135  C CA  . SER A 1 16  ? -10.906 6.865   -28.238 1.00 93.14 16  A 1 
ATOM 136  C C   . SER A 1 16  ? -11.289 7.836   -27.118 1.00 93.13 16  A 1 
ATOM 137  O O   . SER A 1 16  ? -10.881 7.641   -25.974 1.00 93.71 16  A 1 
ATOM 138  C CB  . SER A 1 16  ? -9.823  7.481   -29.125 1.00 94.05 16  A 1 
ATOM 139  O OG  . SER A 1 16  ? -8.640  7.679   -28.373 1.00 84.91 16  A 1 
ATOM 140  N N   . LEU A 1 17  ? -12.091 8.861   -27.415 1.00 94.81 17  A 1 
ATOM 141  C CA  . LEU A 1 17  ? -12.560 9.836   -26.420 1.00 93.05 17  A 1 
ATOM 142  C C   . LEU A 1 17  ? -13.492 9.198   -25.387 1.00 92.84 17  A 1 
ATOM 143  O O   . LEU A 1 17  ? -13.407 9.518   -24.200 1.00 94.36 17  A 1 
ATOM 144  C CB  . LEU A 1 17  ? -13.289 10.987  -27.136 1.00 93.21 17  A 1 
ATOM 145  C CG  . LEU A 1 17  ? -12.363 11.973  -27.870 1.00 87.39 17  A 1 
ATOM 146  C CD1 . LEU A 1 17  ? -13.214 12.935  -28.704 1.00 80.77 17  A 1 
ATOM 147  C CD2 . LEU A 1 17  ? -11.522 12.803  -26.896 1.00 83.54 17  A 1 
ATOM 148  N N   . LYS A 1 18  ? -14.360 8.302   -25.816 1.00 93.18 18  A 1 
ATOM 149  C CA  . LYS A 1 18  ? -15.250 7.551   -24.927 1.00 92.69 18  A 1 
ATOM 150  C C   . LYS A 1 18  ? -14.451 6.680   -23.954 1.00 91.59 18  A 1 
ATOM 151  O O   . LYS A 1 18  ? -14.675 6.772   -22.750 1.00 94.07 18  A 1 
ATOM 152  C CB  . LYS A 1 18  ? -16.208 6.729   -25.791 1.00 94.55 18  A 1 
ATOM 153  C CG  . LYS A 1 18  ? -17.191 5.930   -24.937 1.00 91.54 18  A 1 
ATOM 154  C CD  . LYS A 1 18  ? -18.007 5.019   -25.845 1.00 87.58 18  A 1 
ATOM 155  C CE  . LYS A 1 18  ? -18.788 4.029   -24.986 1.00 81.56 18  A 1 
ATOM 156  N NZ  . LYS A 1 18  ? -19.246 2.903   -25.827 1.00 72.88 18  A 1 
ATOM 157  N N   . ASN A 1 19  ? -13.486 5.915   -24.450 1.00 93.47 19  A 1 
ATOM 158  C CA  . ASN A 1 19  ? -12.622 5.067   -23.625 1.00 92.22 19  A 1 
ATOM 159  C C   . ASN A 1 19  ? -11.811 5.890   -22.613 1.00 91.84 19  A 1 
ATOM 160  O O   . ASN A 1 19  ? -11.683 5.496   -21.455 1.00 92.32 19  A 1 
ATOM 161  C CB  . ASN A 1 19  ? -11.692 4.264   -24.552 1.00 93.66 19  A 1 
ATOM 162  C CG  . ASN A 1 19  ? -12.414 3.180   -25.333 1.00 91.54 19  A 1 
ATOM 163  O OD1 . ASN A 1 19  ? -13.376 2.581   -24.895 1.00 83.42 19  A 1 
ATOM 164  N ND2 . ASN A 1 19  ? -11.946 2.854   -26.512 1.00 84.16 19  A 1 
ATOM 165  N N   . GLU A 1 20  ? -11.298 7.051   -23.027 1.00 92.47 20  A 1 
ATOM 166  C CA  . GLU A 1 20  ? -10.587 7.969   -22.130 1.00 91.07 20  A 1 
ATOM 167  C C   . GLU A 1 20  ? -11.519 8.521   -21.040 1.00 91.36 20  A 1 
ATOM 168  O O   . GLU A 1 20  ? -11.161 8.529   -19.865 1.00 90.78 20  A 1 
ATOM 169  C CB  . GLU A 1 20  ? -9.955  9.099   -22.967 1.00 91.39 20  A 1 
ATOM 170  C CG  . GLU A 1 20  ? -9.106  10.082  -22.139 1.00 88.64 20  A 1 
ATOM 171  C CD  . GLU A 1 20  ? -7.905  9.437   -21.421 1.00 88.30 20  A 1 
ATOM 172  O OE1 . GLU A 1 20  ? -7.428  10.043  -20.433 1.00 78.77 20  A 1 
ATOM 173  O OE2 . GLU A 1 20  ? -7.429  8.364   -21.855 1.00 80.52 20  A 1 
ATOM 174  N N   . ALA A 1 21  ? -12.736 8.932   -21.384 1.00 93.31 21  A 1 
ATOM 175  C CA  . ALA A 1 21  ? -13.714 9.416   -20.410 1.00 92.40 21  A 1 
ATOM 176  C C   . ALA A 1 21  ? -14.097 8.327   -19.389 1.00 92.35 21  A 1 
ATOM 177  O O   . ALA A 1 21  ? -14.117 8.591   -18.186 1.00 93.46 21  A 1 
ATOM 178  C CB  . ALA A 1 21  ? -14.938 9.952   -21.163 1.00 92.63 21  A 1 
ATOM 179  N N   . GLU A 1 22  ? -14.355 7.105   -19.838 1.00 91.67 22  A 1 
ATOM 180  C CA  . GLU A 1 22  ? -14.631 5.955   -18.965 1.00 92.40 22  A 1 
ATOM 181  C C   . GLU A 1 22  ? -13.443 5.648   -18.040 1.00 91.97 22  A 1 
ATOM 182  O O   . GLU A 1 22  ? -13.629 5.402   -16.843 1.00 92.19 22  A 1 
ATOM 183  C CB  . GLU A 1 22  ? -14.975 4.716   -19.814 1.00 94.10 22  A 1 
ATOM 184  C CG  . GLU A 1 22  ? -16.374 4.796   -20.457 1.00 88.37 22  A 1 
ATOM 185  C CD  . GLU A 1 22  ? -16.740 3.565   -21.312 1.00 84.51 22  A 1 
ATOM 186  O OE1 . GLU A 1 22  ? -17.809 3.608   -21.973 1.00 75.66 22  A 1 
ATOM 187  O OE2 . GLU A 1 22  ? -15.987 2.562   -21.286 1.00 78.39 22  A 1 
ATOM 188  N N   . PHE A 1 23  ? -12.217 5.716   -18.569 1.00 93.43 23  A 1 
ATOM 189  C CA  . PHE A 1 23  ? -11.002 5.546   -17.777 1.00 92.13 23  A 1 
ATOM 190  C C   . PHE A 1 23  ? -10.892 6.608   -16.674 1.00 93.28 23  A 1 
ATOM 191  O O   . PHE A 1 23  ? -10.772 6.253   -15.497 1.00 93.60 23  A 1 
ATOM 192  C CB  . PHE A 1 23  ? -9.780  5.556   -18.705 1.00 91.88 23  A 1 
ATOM 193  C CG  . PHE A 1 23  ? -8.461  5.478   -17.958 1.00 92.71 23  A 1 
ATOM 194  C CD1 . PHE A 1 23  ? -7.699  6.643   -17.751 1.00 88.02 23  A 1 
ATOM 195  C CD2 . PHE A 1 23  ? -8.017  4.247   -17.448 1.00 90.01 23  A 1 
ATOM 196  C CE1 . PHE A 1 23  ? -6.486  6.571   -17.043 1.00 87.63 23  A 1 
ATOM 197  C CE2 . PHE A 1 23  ? -6.803  4.175   -16.740 1.00 89.16 23  A 1 
ATOM 198  C CZ  . PHE A 1 23  ? -6.037  5.336   -16.539 1.00 91.29 23  A 1 
ATOM 199  N N   . LEU A 1 24  ? -11.001 7.893   -17.020 1.00 92.91 24  A 1 
ATOM 200  C CA  . LEU A 1 24  ? -10.903 9.009   -16.071 1.00 91.50 24  A 1 
ATOM 201  C C   . LEU A 1 24  ? -11.973 8.937   -14.971 1.00 91.48 24  A 1 
ATOM 202  O O   . LEU A 1 24  ? -11.668 9.185   -13.803 1.00 93.24 24  A 1 
ATOM 203  C CB  . LEU A 1 24  ? -11.007 10.345  -16.831 1.00 91.50 24  A 1 
ATOM 204  C CG  . LEU A 1 24  ? -9.813  10.685  -17.745 1.00 88.32 24  A 1 
ATOM 205  C CD1 . LEU A 1 24  ? -10.110 11.983  -18.497 1.00 83.59 24  A 1 
ATOM 206  C CD2 . LEU A 1 24  ? -8.514  10.874  -16.966 1.00 85.21 24  A 1 
ATOM 207  N N   . LEU A 1 25  ? -13.202 8.549   -15.308 1.00 93.98 25  A 1 
ATOM 208  C CA  . LEU A 1 25  ? -14.284 8.356   -14.331 1.00 92.88 25  A 1 
ATOM 209  C C   . LEU A 1 25  ? -13.997 7.225   -13.331 1.00 92.31 25  A 1 
ATOM 210  O O   . LEU A 1 25  ? -14.496 7.261   -12.206 1.00 93.22 25  A 1 
ATOM 211  C CB  . LEU A 1 25  ? -15.594 8.072   -15.088 1.00 94.08 25  A 1 
ATOM 212  C CG  . LEU A 1 25  ? -16.216 9.304   -15.773 1.00 88.01 25  A 1 
ATOM 213  C CD1 . LEU A 1 25  ? -17.375 8.857   -16.669 1.00 82.37 25  A 1 
ATOM 214  C CD2 . LEU A 1 25  ? -16.763 10.311  -14.758 1.00 84.48 25  A 1 
ATOM 215  N N   . ASN A 1 26  ? -13.192 6.227   -13.712 1.00 94.52 26  A 1 
ATOM 216  C CA  . ASN A 1 26  ? -12.864 5.087   -12.855 1.00 94.18 26  A 1 
ATOM 217  C C   . ASN A 1 26  ? -11.639 5.321   -11.950 1.00 94.92 26  A 1 
ATOM 218  O O   . ASN A 1 26  ? -11.466 4.610   -10.960 1.00 94.43 26  A 1 
ATOM 219  C CB  . ASN A 1 26  ? -12.706 3.850   -13.749 1.00 93.13 26  A 1 
ATOM 220  C CG  . ASN A 1 26  ? -12.704 2.555   -12.956 1.00 81.16 26  A 1 
ATOM 221  O OD1 . ASN A 1 26  ? -13.362 2.394   -11.937 1.00 74.64 26  A 1 
ATOM 222  N ND2 . ASN A 1 26  ? -11.972 1.566   -13.400 1.00 70.45 26  A 1 
ATOM 223  N N   . VAL A 1 27  ? -10.788 6.321   -12.237 1.00 93.75 27  A 1 
ATOM 224  C CA  . VAL A 1 27  ? -9.568  6.599   -11.444 1.00 93.53 27  A 1 
ATOM 225  C C   . VAL A 1 27  ? -9.846  6.796   -9.943  1.00 93.86 27  A 1 
ATOM 226  O O   . VAL A 1 27  ? -9.130  6.185   -9.146  1.00 94.85 27  A 1 
ATOM 227  C CB  . VAL A 1 27  ? -8.750  7.771   -12.021 1.00 93.71 27  A 1 
ATOM 228  C CG1 . VAL A 1 27  ? -7.521  8.091   -11.156 1.00 89.84 27  A 1 
ATOM 229  C CG2 . VAL A 1 27  ? -8.242  7.450   -13.432 1.00 89.30 27  A 1 
ATOM 230  N N   . PRO A 1 28  ? -10.874 7.537   -9.487  1.00 95.90 28  A 1 
ATOM 231  C CA  . PRO A 1 28  ? -11.167 7.662   -8.055  1.00 94.40 28  A 1 
ATOM 232  C C   . PRO A 1 28  ? -11.409 6.313   -7.358  1.00 94.73 28  A 1 
ATOM 233  O O   . PRO A 1 28  ? -10.912 6.093   -6.251  1.00 94.95 28  A 1 
ATOM 234  C CB  . PRO A 1 28  ? -12.399 8.570   -7.965  1.00 93.38 28  A 1 
ATOM 235  C CG  . PRO A 1 28  ? -12.323 9.401   -9.243  1.00 92.60 28  A 1 
ATOM 236  C CD  . PRO A 1 28  ? -11.750 8.413   -10.255 1.00 94.74 28  A 1 
ATOM 237  N N   . ASN A 1 29  ? -12.111 5.387   -8.016  1.00 95.89 29  A 1 
ATOM 238  C CA  . ASN A 1 29  ? -12.338 4.038   -7.490  1.00 95.49 29  A 1 
ATOM 239  C C   . ASN A 1 29  ? -11.035 3.223   -7.446  1.00 95.61 29  A 1 
ATOM 240  O O   . ASN A 1 29  ? -10.777 2.510   -6.477  1.00 95.84 29  A 1 
ATOM 241  C CB  . ASN A 1 29  ? -13.394 3.323   -8.349  1.00 95.61 29  A 1 
ATOM 242  C CG  . ASN A 1 29  ? -14.777 3.943   -8.255  1.00 87.21 29  A 1 
ATOM 243  O OD1 . ASN A 1 29  ? -15.178 4.513   -7.257  1.00 78.60 29  A 1 
ATOM 244  N ND2 . ASN A 1 29  ? -15.570 3.834   -9.298  1.00 76.56 29  A 1 
ATOM 245  N N   . GLN A 1 30  ? -10.182 3.348   -8.467  1.00 96.72 30  A 1 
ATOM 246  C CA  . GLN A 1 30  ? -8.861  2.711   -8.478  1.00 95.91 30  A 1 
ATOM 247  C C   . GLN A 1 30  ? -7.984  3.214   -7.322  1.00 96.63 30  A 1 
ATOM 248  O O   . GLN A 1 30  ? -7.342  2.412   -6.644  1.00 96.35 30  A 1 
ATOM 249  C CB  . GLN A 1 30  ? -8.161  2.964   -9.819  1.00 95.57 30  A 1 
ATOM 250  C CG  . GLN A 1 30  ? -8.850  2.270   -11.006 1.00 90.51 30  A 1 
ATOM 251  C CD  . GLN A 1 30  ? -8.185  2.617   -12.339 1.00 87.93 30  A 1 
ATOM 252  O OE1 . GLN A 1 30  ? -7.200  3.326   -12.418 1.00 79.89 30  A 1 
ATOM 253  N NE2 . GLN A 1 30  ? -8.692  2.125   -13.446 1.00 75.69 30  A 1 
ATOM 254  N N   . VAL A 1 31  ? -8.009  4.517   -7.037  1.00 95.50 31  A 1 
ATOM 255  C CA  . VAL A 1 31  ? -7.279  5.125   -5.910  1.00 95.61 31  A 1 
ATOM 256  C C   . VAL A 1 31  ? -7.815  4.638   -4.557  1.00 95.86 31  A 1 
ATOM 257  O O   . VAL A 1 31  ? -7.037  4.396   -3.633  1.00 96.08 31  A 1 
ATOM 258  C CB  . VAL A 1 31  ? -7.325  6.663   -6.019  1.00 95.25 31  A 1 
ATOM 259  C CG1 . VAL A 1 31  ? -6.752  7.365   -4.779  1.00 91.35 31  A 1 
ATOM 260  C CG2 . VAL A 1 31  ? -6.501  7.138   -7.226  1.00 91.23 31  A 1 
ATOM 261  N N   . GLN A 1 32  ? -9.120  4.443   -4.407  1.00 97.24 32  A 1 
ATOM 262  C CA  . GLN A 1 32  ? -9.671  3.827   -3.191  1.00 96.64 32  A 1 
ATOM 263  C C   . GLN A 1 32  ? -9.210  2.370   -3.024  1.00 96.75 32  A 1 
ATOM 264  O O   . GLN A 1 32  ? -8.800  1.975   -1.927  1.00 96.81 32  A 1 
ATOM 265  C CB  . GLN A 1 32  ? -11.202 3.891   -3.208  1.00 96.16 32  A 1 
ATOM 266  C CG  . GLN A 1 32  ? -11.725 5.314   -2.951  1.00 82.47 32  A 1 
ATOM 267  C CD  . GLN A 1 32  ? -13.252 5.379   -2.927  1.00 75.90 32  A 1 
ATOM 268  O OE1 . GLN A 1 32  ? -13.964 4.398   -3.055  1.00 68.22 32  A 1 
ATOM 269  N NE2 . GLN A 1 32  ? -13.825 6.548   -2.732  1.00 63.07 32  A 1 
ATOM 270  N N   . ASN A 1 33  ? -9.216  1.592   -4.103  1.00 97.00 33  A 1 
ATOM 271  C CA  . ASN A 1 33  ? -8.766  0.202   -4.086  1.00 96.56 33  A 1 
ATOM 272  C C   . ASN A 1 33  ? -7.281  0.085   -3.715  1.00 96.81 33  A 1 
ATOM 273  O O   . ASN A 1 33  ? -6.929  -0.749  -2.881  1.00 96.40 33  A 1 
ATOM 274  C CB  . ASN A 1 33  ? -9.055  -0.436  -5.454  1.00 96.10 33  A 1 
ATOM 275  C CG  . ASN A 1 33  ? -10.537 -0.656  -5.710  1.00 90.48 33  A 1 
ATOM 276  O OD1 . ASN A 1 33  ? -11.357 -0.727  -4.811  1.00 82.51 33  A 1 
ATOM 277  N ND2 . ASN A 1 33  ? -10.924 -0.820  -6.953  1.00 82.00 33  A 1 
ATOM 278  N N   . ILE A 1 34  ? -6.417  0.936   -4.279  1.00 96.91 34  A 1 
ATOM 279  C CA  . ILE A 1 34  ? -4.980  0.911   -3.963  1.00 96.90 34  A 1 
ATOM 280  C C   . ILE A 1 34  ? -4.697  1.365   -2.525  1.00 97.22 34  A 1 
ATOM 281  O O   . ILE A 1 34  ? -3.799  0.828   -1.885  1.00 97.20 34  A 1 
ATOM 282  C CB  . ILE A 1 34  ? -4.162  1.683   -5.025  1.00 96.17 34  A 1 
ATOM 283  C CG1 . ILE A 1 34  ? -2.702  1.192   -5.006  1.00 87.69 34  A 1 
ATOM 284  C CG2 . ILE A 1 34  ? -4.247  3.205   -4.848  1.00 86.47 34  A 1 
ATOM 285  C CD1 . ILE A 1 34  ? -1.855  1.759   -6.146  1.00 84.70 34  A 1 
ATOM 286  N N   . ARG A 1 35  ? -5.501  2.269   -1.966  1.00 97.44 35  A 1 
ATOM 287  C CA  . ARG A 1 35  ? -5.426  2.637   -0.542  1.00 97.05 35  A 1 
ATOM 288  C C   . ARG A 1 35  ? -5.763  1.453   0.371   1.00 96.87 35  A 1 
ATOM 289  O O   . ARG A 1 35  ? -5.055  1.211   1.348   1.00 96.70 35  A 1 
ATOM 290  C CB  . ARG A 1 35  ? -6.348  3.838   -0.286  1.00 96.68 35  A 1 
ATOM 291  C CG  . ARG A 1 35  ? -6.265  4.327   1.178   1.00 93.80 35  A 1 
ATOM 292  C CD  . ARG A 1 35  ? -7.198  5.504   1.434   1.00 90.00 35  A 1 
ATOM 293  N NE  . ARG A 1 35  ? -6.789  6.716   0.680   1.00 81.01 35  A 1 
ATOM 294  C CZ  . ARG A 1 35  ? -6.613  7.934   1.161   1.00 72.90 35  A 1 
ATOM 295  N NH1 . ARG A 1 35  ? -6.824  8.225   2.413   1.00 66.23 35  A 1 
ATOM 296  N NH2 . ARG A 1 35  ? -6.213  8.896   0.383   1.00 65.39 35  A 1 
ATOM 297  N N   . ALA A 1 36  ? -6.819  0.708   0.054   1.00 96.93 36  A 1 
ATOM 298  C CA  . ALA A 1 36  ? -7.166  -0.502  0.802   1.00 96.48 36  A 1 
ATOM 299  C C   . ALA A 1 36  ? -6.063  -1.569  0.697   1.00 96.39 36  A 1 
ATOM 300  O O   . ALA A 1 36  ? -5.777  -2.270  1.670   1.00 95.93 36  A 1 
ATOM 301  C CB  . ALA A 1 36  ? -8.511  -1.026  0.282   1.00 96.51 36  A 1 
ATOM 302  N N   . GLU A 1 37  ? -5.420  -1.675  -0.466  1.00 96.49 37  A 1 
ATOM 303  C CA  . GLU A 1 37  ? -4.296  -2.580  -0.682  1.00 96.04 37  A 1 
ATOM 304  C C   . GLU A 1 37  ? -3.051  -2.170  0.114   1.00 96.39 37  A 1 
ATOM 305  O O   . GLU A 1 37  ? -2.416  -3.025  0.725   1.00 95.82 37  A 1 
ATOM 306  C CB  . GLU A 1 37  ? -4.029  -2.662  -2.196  1.00 95.35 37  A 1 
ATOM 307  C CG  . GLU A 1 37  ? -3.070  -3.799  -2.541  1.00 88.57 37  A 1 
ATOM 308  C CD  . GLU A 1 37  ? -3.587  -5.154  -2.032  1.00 90.01 37  A 1 
ATOM 309  O OE1 . GLU A 1 37  ? -2.763  -5.981  -1.587  1.00 81.58 37  A 1 
ATOM 310  O OE2 . GLU A 1 37  ? -4.805  -5.448  -2.117  1.00 82.28 37  A 1 
ATOM 311  N N   . LEU A 1 38  ? -2.748  -0.871  0.195   1.00 96.70 38  A 1 
ATOM 312  C CA  . LEU A 1 38  ? -1.646  -0.350  1.008   1.00 96.60 38  A 1 
ATOM 313  C C   . LEU A 1 38  ? -1.793  -0.753  2.476   1.00 96.43 38  A 1 
ATOM 314  O O   . LEU A 1 38  ? -0.831  -1.227  3.073   1.00 96.50 38  A 1 
ATOM 315  C CB  . LEU A 1 38  ? -1.575  1.179   0.859   1.00 96.75 38  A 1 
ATOM 316  C CG  . LEU A 1 38  ? -0.450  1.831   1.689   1.00 96.43 38  A 1 
ATOM 317  C CD1 . LEU A 1 38  ? 0.939   1.345   1.269   1.00 93.27 38  A 1 
ATOM 318  C CD2 . LEU A 1 38  ? -0.506  3.351   1.524   1.00 93.23 38  A 1 
ATOM 319  N N   . ASN A 1 39  ? -2.994  -0.649  3.042   1.00 96.97 39  A 1 
ATOM 320  C CA  . ASN A 1 39  ? -3.238  -1.067  4.424   1.00 95.94 39  A 1 
ATOM 321  C C   . ASN A 1 39  ? -2.904  -2.556  4.629   1.00 95.76 39  A 1 
ATOM 322  O O   . ASN A 1 39  ? -2.249  -2.915  5.605   1.00 95.34 39  A 1 
ATOM 323  C CB  . ASN A 1 39  ? -4.700  -0.780  4.802   1.00 95.59 39  A 1 
ATOM 324  C CG  . ASN A 1 39  ? -5.041  0.699   4.901   1.00 86.41 39  A 1 
ATOM 325  O OD1 . ASN A 1 39  ? -4.207  1.581   4.923   1.00 76.63 39  A 1 
ATOM 326  N ND2 . ASN A 1 39  ? -6.311  1.023   4.986   1.00 74.42 39  A 1 
ATOM 327  N N   . ARG A 1 40  ? -3.290  -3.432  3.690   1.00 96.22 40  A 1 
ATOM 328  C CA  . ARG A 1 40  ? -2.958  -4.869  3.755   1.00 95.54 40  A 1 
ATOM 329  C C   . ARG A 1 40  ? -1.452  -5.114  3.670   1.00 95.58 40  A 1 
ATOM 330  O O   . ARG A 1 40  ? -0.925  -5.941  4.411   1.00 94.79 40  A 1 
ATOM 331  C CB  . ARG A 1 40  ? -3.648  -5.640  2.623   1.00 94.96 40  A 1 
ATOM 332  C CG  . ARG A 1 40  ? -5.176  -5.616  2.733   1.00 91.39 40  A 1 
ATOM 333  C CD  . ARG A 1 40  ? -5.757  -6.277  1.484   1.00 89.47 40  A 1 
ATOM 334  N NE  . ARG A 1 40  ? -7.225  -6.180  1.456   1.00 82.81 40  A 1 
ATOM 335  C CZ  . ARG A 1 40  ? -7.965  -6.039  0.375   1.00 75.94 40  A 1 
ATOM 336  N NH1 . ARG A 1 40  ? -7.445  -5.990  -0.829  1.00 70.10 40  A 1 
ATOM 337  N NH2 . ARG A 1 40  ? -9.263  -5.945  0.488   1.00 68.11 40  A 1 
ATOM 338  N N   . ILE A 1 41  ? -0.773  -4.403  2.778   1.00 95.34 41  A 1 
ATOM 339  C CA  . ILE A 1 41  ? 0.684   -4.466  2.625   1.00 95.18 41  A 1 
ATOM 340  C C   . ILE A 1 41  ? 1.378   -4.036  3.921   1.00 94.80 41  A 1 
ATOM 341  O O   . ILE A 1 41  ? 2.286   -4.726  4.378   1.00 94.39 41  A 1 
ATOM 342  C CB  . ILE A 1 41  ? 1.117   -3.609  1.415   1.00 95.21 41  A 1 
ATOM 343  C CG1 . ILE A 1 41  ? 0.697   -4.303  0.097   1.00 93.84 41  A 1 
ATOM 344  C CG2 . ILE A 1 41  ? 2.633   -3.362  1.430   1.00 92.85 41  A 1 
ATOM 345  C CD1 . ILE A 1 41  ? 0.867   -3.424  -1.148  1.00 91.27 41  A 1 
ATOM 346  N N   . GLN A 1 42  ? 0.939   -2.950  4.550   1.00 96.41 42  A 1 
ATOM 347  C CA  . GLN A 1 42  ? 1.510   -2.463  5.806   1.00 95.61 42  A 1 
ATOM 348  C C   . GLN A 1 42  ? 1.321   -3.470  6.950   1.00 94.98 42  A 1 
ATOM 349  O O   . GLN A 1 42  ? 2.282   -3.741  7.671   1.00 94.64 42  A 1 
ATOM 350  C CB  . GLN A 1 42  ? 0.896   -1.100  6.157   1.00 95.91 42  A 1 
ATOM 351  C CG  . GLN A 1 42  ? 1.432   0.038   5.268   1.00 93.86 42  A 1 
ATOM 352  C CD  . GLN A 1 42  ? 0.758   1.381   5.544   1.00 91.06 42  A 1 
ATOM 353  O OE1 . GLN A 1 42  ? -0.291  1.474   6.154   1.00 85.80 42  A 1 
ATOM 354  N NE2 . GLN A 1 42  ? 1.339   2.479   5.098   1.00 83.37 42  A 1 
ATOM 355  N N   . CYS A 1 43  ? 0.146   -4.096  7.078   1.00 95.52 43  A 1 
ATOM 356  C CA  . CYS A 1 43  ? -0.075  -5.185  8.040   1.00 94.36 43  A 1 
ATOM 357  C C   . CYS A 1 43  ? 0.866   -6.373  7.776   1.00 93.13 43  A 1 
ATOM 358  O O   . CYS A 1 43  ? 1.506   -6.878  8.696   1.00 92.42 43  A 1 
ATOM 359  C CB  . CYS A 1 43  ? -1.541  -5.645  7.983   1.00 94.38 43  A 1 
ATOM 360  S SG  . CYS A 1 43  ? -2.656  -4.333  8.550   1.00 91.32 43  A 1 
ATOM 361  N N   . PHE A 1 44  ? 1.012   -6.785  6.510   1.00 93.40 44  A 1 
ATOM 362  C CA  . PHE A 1 44  ? 1.932   -7.860  6.131   1.00 91.92 44  A 1 
ATOM 363  C C   . PHE A 1 44  ? 3.384   -7.535  6.494   1.00 92.26 44  A 1 
ATOM 364  O O   . PHE A 1 44  ? 4.078   -8.384  7.056   1.00 91.95 44  A 1 
ATOM 365  C CB  . PHE A 1 44  ? 1.800   -8.154  4.631   1.00 91.06 44  A 1 
ATOM 366  C CG  . PHE A 1 44  ? 2.846   -9.130  4.125   1.00 89.40 44  A 1 
ATOM 367  C CD1 . PHE A 1 44  ? 4.051   -8.653  3.576   1.00 84.36 44  A 1 
ATOM 368  C CD2 . PHE A 1 44  ? 2.644   -10.514 4.264   1.00 84.43 44  A 1 
ATOM 369  C CE1 . PHE A 1 44  ? 5.051   -9.559  3.171   1.00 82.30 44  A 1 
ATOM 370  C CE2 . PHE A 1 44  ? 3.643   -11.419 3.856   1.00 82.45 44  A 1 
ATOM 371  C CZ  . PHE A 1 44  ? 4.849   -10.941 3.310   1.00 84.78 44  A 1 
ATOM 372  N N   . LEU A 1 45  ? 3.861   -6.333  6.176   1.00 93.05 45  A 1 
ATOM 373  C CA  . LEU A 1 45  ? 5.223   -5.899  6.490   1.00 93.29 45  A 1 
ATOM 374  C C   . LEU A 1 45  ? 5.472   -5.868  7.998   1.00 92.49 45  A 1 
ATOM 375  O O   . LEU A 1 45  ? 6.516   -6.340  8.441   1.00 92.05 45  A 1 
ATOM 376  C CB  . LEU A 1 45  ? 5.486   -4.519  5.862   1.00 93.80 45  A 1 
ATOM 377  C CG  . LEU A 1 45  ? 5.636   -4.526  4.331   1.00 93.43 45  A 1 
ATOM 378  C CD1 . LEU A 1 45  ? 5.762   -3.085  3.829   1.00 90.73 45  A 1 
ATOM 379  C CD2 . LEU A 1 45  ? 6.876   -5.301  3.870   1.00 90.86 45  A 1 
ATOM 380  N N   . HIS A 1 46  ? 4.502   -5.398  8.781   1.00 94.50 46  A 1 
ATOM 381  C CA  . HIS A 1 46  ? 4.583   -5.396  10.241  1.00 93.13 46  A 1 
ATOM 382  C C   . HIS A 1 46  ? 4.770   -6.816  10.803  1.00 92.00 46  A 1 
ATOM 383  O O   . HIS A 1 46  ? 5.711   -7.073  11.557  1.00 90.75 46  A 1 
ATOM 384  C CB  . HIS A 1 46  ? 3.323   -4.729  10.805  1.00 93.31 46  A 1 
ATOM 385  C CG  . HIS A 1 46  ? 3.376   -4.585  12.303  1.00 87.96 46  A 1 
ATOM 386  N ND1 . HIS A 1 46  ? 4.087   -3.630  12.989  1.00 74.25 46  A 1 
ATOM 387  C CD2 . HIS A 1 46  ? 2.770   -5.380  13.233  1.00 73.95 46  A 1 
ATOM 388  C CE1 . HIS A 1 46  ? 3.907   -3.846  14.302  1.00 75.86 46  A 1 
ATOM 389  N NE2 . HIS A 1 46  ? 3.115   -4.902  14.503  1.00 78.69 46  A 1 
ATOM 390  N N   . ASP A 1 47  ? 3.941   -7.768  10.368  1.00 91.31 47  A 1 
ATOM 391  C CA  . ASP A 1 47  ? 4.041   -9.173  10.783  1.00 89.54 47  A 1 
ATOM 392  C C   . ASP A 1 47  ? 5.351   -9.835  10.324  1.00 88.18 47  A 1 
ATOM 393  O O   . ASP A 1 47  ? 5.935   -10.660 11.034  1.00 86.91 47  A 1 
ATOM 394  C CB  . ASP A 1 47  ? 2.874   -9.967  10.178  1.00 89.08 47  A 1 
ATOM 395  C CG  . ASP A 1 47  ? 1.524   -9.768  10.870  1.00 85.59 47  A 1 
ATOM 396  O OD1 . ASP A 1 47  ? 1.463   -9.067  11.897  1.00 82.64 47  A 1 
ATOM 397  O OD2 . ASP A 1 47  ? 0.579   -10.444 10.388  1.00 82.15 47  A 1 
ATOM 398  N N   . ALA A 1 48  ? 5.812   -9.511  9.111   1.00 90.07 48  A 1 
ATOM 399  C CA  . ALA A 1 48  ? 7.050   -10.043 8.551   1.00 88.77 48  A 1 
ATOM 400  C C   . ALA A 1 48  ? 8.290   -9.548  9.315   1.00 88.15 48  A 1 
ATOM 401  O O   . ALA A 1 48  ? 9.189   -10.345 9.601   1.00 87.18 48  A 1 
ATOM 402  C CB  . ALA A 1 48  ? 7.104   -9.668  7.068   1.00 88.53 48  A 1 
ATOM 403  N N   . ASP A 1 49  ? 8.317   -8.280  9.692   1.00 89.69 49  A 1 
ATOM 404  C CA  . ASP A 1 49  ? 9.395   -7.672  10.481  1.00 88.01 49  A 1 
ATOM 405  C C   . ASP A 1 49  ? 9.447   -8.258  11.902  1.00 86.80 49  A 1 
ATOM 406  O O   . ASP A 1 49  ? 10.533  -8.545  12.419  1.00 85.90 49  A 1 
ATOM 407  C CB  . ASP A 1 49  ? 9.232   -6.135  10.491  1.00 87.86 49  A 1 
ATOM 408  C CG  . ASP A 1 49  ? 9.656   -5.435  9.182   1.00 84.20 49  A 1 
ATOM 409  O OD1 . ASP A 1 49  ? 10.400  -6.029  8.364   1.00 80.66 49  A 1 
ATOM 410  O OD2 . ASP A 1 49  ? 9.330   -4.238  8.998   1.00 80.14 49  A 1 
ATOM 411  N N   . ALA A 1 50  ? 8.292   -8.556  12.513  1.00 87.73 50  A 1 
ATOM 412  C CA  . ALA A 1 50  ? 8.214   -9.223  13.817  1.00 86.95 50  A 1 
ATOM 413  C C   . ALA A 1 50  ? 8.788   -10.657 13.791  1.00 85.23 50  A 1 
ATOM 414  O O   . ALA A 1 50  ? 9.411   -11.101 14.759  1.00 82.22 50  A 1 
ATOM 415  C CB  . ALA A 1 50  ? 6.749   -9.221  14.272  1.00 87.09 50  A 1 
ATOM 416  N N   . LYS A 1 51  ? 8.617   -11.389 12.681  1.00 85.29 51  A 1 
ATOM 417  C CA  . LYS A 1 51  ? 9.034   -12.798 12.552  1.00 81.87 51  A 1 
ATOM 418  C C   . LYS A 1 51  ? 10.488  -13.007 12.121  1.00 81.00 51  A 1 
ATOM 419  O O   . LYS A 1 51  ? 10.956  -14.139 12.193  1.00 76.56 51  A 1 
ATOM 420  C CB  . LYS A 1 51  ? 8.065   -13.539 11.622  1.00 78.81 51  A 1 
ATOM 421  C CG  . LYS A 1 51  ? 6.713   -13.756 12.314  1.00 72.75 51  A 1 
ATOM 422  C CD  . LYS A 1 51  ? 5.757   -14.529 11.408  1.00 69.01 51  A 1 
ATOM 423  C CE  . LYS A 1 51  ? 4.421   -14.682 12.133  1.00 63.55 51  A 1 
ATOM 424  N NZ  . LYS A 1 51  ? 3.466   -15.483 11.345  1.00 55.76 51  A 1 
ATOM 425  N N   . LYS A 1 52  ? 11.195  -11.969 11.666  1.00 79.36 52  A 1 
ATOM 426  C CA  . LYS A 1 52  ? 12.600  -12.017 11.204  1.00 77.70 52  A 1 
ATOM 427  C C   . LYS A 1 52  ? 12.904  -13.244 10.314  1.00 78.20 52  A 1 
ATOM 428  O O   . LYS A 1 52  ? 13.639  -14.141 10.732  1.00 74.77 52  A 1 
ATOM 429  C CB  . LYS A 1 52  ? 13.565  -11.932 12.397  1.00 74.17 52  A 1 
ATOM 430  C CG  . LYS A 1 52  ? 13.449  -10.610 13.159  1.00 69.13 52  A 1 
ATOM 431  C CD  . LYS A 1 52  ? 14.484  -10.572 14.286  1.00 64.79 52  A 1 
ATOM 432  C CE  . LYS A 1 52  ? 14.349  -9.254  15.052  1.00 59.43 52  A 1 
ATOM 433  N NZ  . LYS A 1 52  ? 15.292  -9.190  16.191  1.00 49.47 52  A 1 
ATOM 434  N N   . PRO A 1 53  ? 12.355  -13.318 9.096   1.00 74.39 53  A 1 
ATOM 435  C CA  . PRO A 1 53  ? 12.464  -14.507 8.255   1.00 74.92 53  A 1 
ATOM 436  C C   . PRO A 1 53  ? 13.924  -14.823 7.889   1.00 75.68 53  A 1 
ATOM 437  O O   . PRO A 1 53  ? 14.667  -13.982 7.371   1.00 73.17 53  A 1 
ATOM 438  C CB  . PRO A 1 53  ? 11.602  -14.223 7.022   1.00 72.91 53  A 1 
ATOM 439  C CG  . PRO A 1 53  ? 11.574  -12.700 6.956   1.00 70.38 53  A 1 
ATOM 440  C CD  . PRO A 1 53  ? 11.598  -12.284 8.421   1.00 76.19 53  A 1 
ATOM 441  N N   . GLU A 1 54  ? 14.326  -16.084 8.106   1.00 78.09 54  A 1 
ATOM 442  C CA  . GLU A 1 54  ? 15.689  -16.565 7.839   1.00 78.32 54  A 1 
ATOM 443  C C   . GLU A 1 54  ? 15.956  -16.795 6.344   1.00 79.02 54  A 1 
ATOM 444  O O   . GLU A 1 54  ? 17.097  -16.706 5.897   1.00 75.18 54  A 1 
ATOM 445  C CB  . GLU A 1 54  ? 15.918  -17.874 8.603   1.00 74.97 54  A 1 
ATOM 446  C CG  . GLU A 1 54  ? 15.893  -17.682 10.129  1.00 65.68 54  A 1 
ATOM 447  C CD  . GLU A 1 54  ? 16.023  -19.012 10.889  1.00 61.94 54  A 1 
ATOM 448  O OE1 . GLU A 1 54  ? 16.455  -18.961 12.055  1.00 55.49 54  A 1 
ATOM 449  O OE2 . GLU A 1 54  ? 15.615  -20.050 10.310  1.00 56.08 54  A 1 
ATOM 450  N N   . TYR A 1 55  ? 14.911  -17.079 5.549   1.00 80.44 55  A 1 
ATOM 451  C CA  . TYR A 1 55  ? 15.029  -17.402 4.128   1.00 81.10 55  A 1 
ATOM 452  C C   . TYR A 1 55  ? 15.265  -16.155 3.272   1.00 83.52 55  A 1 
ATOM 453  O O   . TYR A 1 55  ? 14.501  -15.194 3.325   1.00 83.26 55  A 1 
ATOM 454  C CB  . TYR A 1 55  ? 13.786  -18.159 3.657   1.00 78.72 55  A 1 
ATOM 455  C CG  . TYR A 1 55  ? 13.550  -19.466 4.385   1.00 73.94 55  A 1 
ATOM 456  C CD1 . TYR A 1 55  ? 14.397  -20.568 4.151   1.00 71.25 55  A 1 
ATOM 457  C CD2 . TYR A 1 55  ? 12.494  -19.578 5.305   1.00 70.10 55  A 1 
ATOM 458  C CE1 . TYR A 1 55  ? 14.183  -21.786 4.828   1.00 64.60 55  A 1 
ATOM 459  C CE2 . TYR A 1 55  ? 12.276  -20.796 5.983   1.00 65.40 55  A 1 
ATOM 460  C CZ  . TYR A 1 55  ? 13.119  -21.899 5.742   1.00 64.21 55  A 1 
ATOM 461  O OH  . TYR A 1 55  ? 12.910  -23.073 6.388   1.00 62.10 55  A 1 
ATOM 462  N N   . GLU A 1 56  ? 16.281  -16.219 2.415   1.00 84.83 56  A 1 
ATOM 463  C CA  . GLU A 1 56  ? 16.654  -15.132 1.505   1.00 86.73 56  A 1 
ATOM 464  C C   . GLU A 1 56  ? 15.532  -14.779 0.520   1.00 87.20 56  A 1 
ATOM 465  O O   . GLU A 1 56  ? 15.220  -13.604 0.341   1.00 86.20 56  A 1 
ATOM 466  C CB  . GLU A 1 56  ? 17.936  -15.559 0.784   1.00 86.42 56  A 1 
ATOM 467  C CG  . GLU A 1 56  ? 18.542  -14.433 -0.058  1.00 77.73 56  A 1 
ATOM 468  C CD  . GLU A 1 56  ? 19.938  -14.795 -0.591  1.00 75.64 56  A 1 
ATOM 469  O OE1 . GLU A 1 56  ? 20.578  -13.882 -1.152  1.00 69.16 56  A 1 
ATOM 470  O OE2 . GLU A 1 56  ? 20.361  -15.959 -0.392  1.00 68.99 56  A 1 
ATOM 471  N N   . THR A 1 57  ? 14.843  -15.790 -0.024  1.00 85.31 57  A 1 
ATOM 472  C CA  . THR A 1 57  ? 13.686  -15.592 -0.910  1.00 85.22 57  A 1 
ATOM 473  C C   . THR A 1 57  ? 12.589  -14.749 -0.259  1.00 86.86 57  A 1 
ATOM 474  O O   . THR A 1 57  ? 12.021  -13.865 -0.894  1.00 86.36 57  A 1 
ATOM 475  C CB  . THR A 1 57  ? 13.089  -16.949 -1.301  1.00 82.99 57  A 1 
ATOM 476  O OG1 . THR A 1 57  ? 14.106  -17.832 -1.710  1.00 74.84 57  A 1 
ATOM 477  C CG2 . THR A 1 57  ? 12.077  -16.854 -2.438  1.00 74.57 57  A 1 
ATOM 478  N N   . VAL A 1 58  ? 12.304  -14.994 1.017   1.00 84.44 58  A 1 
ATOM 479  C CA  . VAL A 1 58  ? 11.278  -14.242 1.753   1.00 85.86 58  A 1 
ATOM 480  C C   . VAL A 1 58  ? 11.746  -12.813 2.032   1.00 88.32 58  A 1 
ATOM 481  O O   . VAL A 1 58  ? 10.965  -11.880 1.880   1.00 89.06 58  A 1 
ATOM 482  C CB  . VAL A 1 58  ? 10.901  -14.960 3.054   1.00 84.42 58  A 1 
ATOM 483  C CG1 . VAL A 1 58  ? 9.839   -14.164 3.811   1.00 80.41 58  A 1 
ATOM 484  C CG2 . VAL A 1 58  ? 10.332  -16.360 2.779   1.00 81.14 58  A 1 
ATOM 485  N N   . ARG A 1 59  ? 13.026  -12.617 2.371   1.00 88.08 59  A 1 
ATOM 486  C CA  . ARG A 1 59  ? 13.597  -11.269 2.538   1.00 89.56 59  A 1 
ATOM 487  C C   . ARG A 1 59  ? 13.508  -10.448 1.253   1.00 91.26 59  A 1 
ATOM 488  O O   . ARG A 1 59  ? 13.141  -9.278  1.324   1.00 91.89 59  A 1 
ATOM 489  C CB  . ARG A 1 59  ? 15.054  -11.344 3.016   1.00 88.88 59  A 1 
ATOM 490  C CG  . ARG A 1 59  ? 15.186  -11.852 4.462   1.00 81.82 59  A 1 
ATOM 491  C CD  . ARG A 1 59  ? 16.609  -11.654 4.985   1.00 81.13 59  A 1 
ATOM 492  N NE  . ARG A 1 59  ? 17.594  -12.488 4.264   1.00 73.17 59  A 1 
ATOM 493  C CZ  . ARG A 1 59  ? 18.107  -13.633 4.674   1.00 66.85 59  A 1 
ATOM 494  N NH1 . ARG A 1 59  ? 17.782  -14.177 5.816   1.00 61.31 59  A 1 
ATOM 495  N NH2 . ARG A 1 59  ? 18.977  -14.264 3.938   1.00 57.69 59  A 1 
ATOM 496  N N   . ASN A 1 60  ? 13.767  -11.066 0.091   1.00 91.87 60  A 1 
ATOM 497  C CA  . ASN A 1 60  ? 13.634  -10.401 -1.204  1.00 92.19 60  A 1 
ATOM 498  C C   . ASN A 1 60  ? 12.180  -9.990  -1.474  1.00 93.03 60  A 1 
ATOM 499  O O   . ASN A 1 60  ? 11.935  -8.836  -1.804  1.00 92.79 60  A 1 
ATOM 500  C CB  . ASN A 1 60  ? 14.205  -11.306 -2.309  1.00 91.58 60  A 1 
ATOM 501  C CG  . ASN A 1 60  ? 15.721  -11.464 -2.228  1.00 85.05 60  A 1 
ATOM 502  O OD1 . ASN A 1 60  ? 16.420  -10.783 -1.496  1.00 77.29 60  A 1 
ATOM 503  N ND2 . ASN A 1 60  ? 16.279  -12.373 -2.988  1.00 76.25 60  A 1 
ATOM 504  N N   . TRP A 1 61  ? 11.195  -10.861 -1.231  1.00 91.63 61  A 1 
ATOM 505  C CA  . TRP A 1 61  ? 9.780   -10.485 -1.374  1.00 91.39 61  A 1 
ATOM 506  C C   . TRP A 1 61  ? 9.363   -9.348  -0.435  1.00 93.19 61  A 1 
ATOM 507  O O   . TRP A 1 61  ? 8.604   -8.475  -0.842  1.00 93.17 61  A 1 
ATOM 508  C CB  . TRP A 1 61  ? 8.882   -11.690 -1.102  1.00 89.36 61  A 1 
ATOM 509  C CG  . TRP A 1 61  ? 9.001   -12.829 -2.054  1.00 84.99 61  A 1 
ATOM 510  C CD1 . TRP A 1 61  ? 9.399   -12.764 -3.349  1.00 78.67 61  A 1 
ATOM 511  C CD2 . TRP A 1 61  ? 8.680   -14.229 -1.799  1.00 80.52 61  A 1 
ATOM 512  N NE1 . TRP A 1 61  ? 9.355   -14.025 -3.910  1.00 73.62 61  A 1 
ATOM 513  C CE2 . TRP A 1 61  ? 8.918   -14.967 -2.997  1.00 77.31 61  A 1 
ATOM 514  C CE3 . TRP A 1 61  ? 8.217   -14.942 -0.679  1.00 70.77 61  A 1 
ATOM 515  C CZ2 . TRP A 1 61  ? 8.700   -16.347 -3.069  1.00 73.01 61  A 1 
ATOM 516  C CZ3 . TRP A 1 61  ? 7.994   -16.326 -0.740  1.00 72.22 61  A 1 
ATOM 517  C CH2 . TRP A 1 61  ? 8.238   -17.028 -1.933  1.00 71.36 61  A 1 
ATOM 518  N N   . ILE A 1 62  ? 9.842   -9.343  0.806   1.00 91.49 62  A 1 
ATOM 519  C CA  . ILE A 1 62  ? 9.569   -8.246  1.741   1.00 92.61 62  A 1 
ATOM 520  C C   . ILE A 1 62  ? 10.150  -6.933  1.206   1.00 93.76 62  A 1 
ATOM 521  O O   . ILE A 1 62  ? 9.500   -5.897  1.326   1.00 94.28 62  A 1 
ATOM 522  C CB  . ILE A 1 62  ? 10.114  -8.588  3.146   1.00 92.06 62  A 1 
ATOM 523  C CG1 . ILE A 1 62  ? 9.289   -9.732  3.774   1.00 90.04 62  A 1 
ATOM 524  C CG2 . ILE A 1 62  ? 10.089  -7.368  4.089   1.00 90.01 62  A 1 
ATOM 525  C CD1 . ILE A 1 62  ? 9.992   -10.389 4.964   1.00 84.53 62  A 1 
ATOM 526  N N   . ALA A 1 63  ? 11.347  -6.962  0.609   1.00 94.85 63  A 1 
ATOM 527  C CA  . ALA A 1 63  ? 11.948  -5.789  -0.018  1.00 95.32 63  A 1 
ATOM 528  C C   . ALA A 1 63  ? 11.111  -5.293  -1.210  1.00 95.78 63  A 1 
ATOM 529  O O   . ALA A 1 63  ? 10.755  -4.117  -1.240  1.00 95.82 63  A 1 
ATOM 530  C CB  . ALA A 1 63  ? 13.397  -6.113  -0.409  1.00 95.10 63  A 1 
ATOM 531  N N   . ASP A 1 64  ? 10.702  -6.195  -2.114  1.00 95.38 64  A 1 
ATOM 532  C CA  . ASP A 1 64  ? 9.855   -5.868  -3.270  1.00 95.41 64  A 1 
ATOM 533  C C   . ASP A 1 64  ? 8.504   -5.275  -2.832  1.00 96.46 64  A 1 
ATOM 534  O O   . ASP A 1 64  ? 8.033   -4.272  -3.373  1.00 96.27 64  A 1 
ATOM 535  C CB  . ASP A 1 64  ? 9.577   -7.135  -4.100  1.00 94.88 64  A 1 
ATOM 536  C CG  . ASP A 1 64  ? 10.797  -7.793  -4.760  1.00 92.63 64  A 1 
ATOM 537  O OD1 . ASP A 1 64  ? 11.833  -7.123  -4.937  1.00 88.86 64  A 1 
ATOM 538  O OD2 . ASP A 1 64  ? 10.658  -8.994  -5.110  1.00 88.04 64  A 1 
ATOM 539  N N   . ILE A 1 65  ? 7.866   -5.869  -1.820  1.00 94.96 65  A 1 
ATOM 540  C CA  . ILE A 1 65  ? 6.590   -5.389  -1.271  1.00 95.39 65  A 1 
ATOM 541  C C   . ILE A 1 65  ? 6.757   -4.018  -0.611  1.00 96.07 65  A 1 
ATOM 542  O O   . ILE A 1 65  ? 5.879   -3.166  -0.739  1.00 96.08 65  A 1 
ATOM 543  C CB  . ILE A 1 65  ? 6.008   -6.438  -0.296  1.00 94.59 65  A 1 
ATOM 544  C CG1 . ILE A 1 65  ? 5.539   -7.684  -1.082  1.00 89.95 65  A 1 
ATOM 545  C CG2 . ILE A 1 65  ? 4.828   -5.881  0.513   1.00 89.37 65  A 1 
ATOM 546  C CD1 . ILE A 1 65  ? 5.228   -8.890  -0.187  1.00 82.62 65  A 1 
ATOM 547  N N   . ARG A 1 66  ? 7.874   -3.775  0.062   1.00 96.46 66  A 1 
ATOM 548  C CA  . ARG A 1 66  ? 8.176   -2.477  0.682   1.00 96.30 66  A 1 
ATOM 549  C C   . ARG A 1 66  ? 8.391   -1.383  -0.373  1.00 96.77 66  A 1 
ATOM 550  O O   . ARG A 1 66  ? 7.894   -0.275  -0.197  1.00 96.81 66  A 1 
ATOM 551  C CB  . ARG A 1 66  ? 9.378   -2.641  1.627   1.00 95.52 66  A 1 
ATOM 552  C CG  . ARG A 1 66  ? 9.586   -1.412  2.515   1.00 90.31 66  A 1 
ATOM 553  C CD  . ARG A 1 66  ? 10.743  -1.610  3.506   1.00 88.82 66  A 1 
ATOM 554  N NE  . ARG A 1 66  ? 10.444  -2.601  4.575   1.00 84.04 66  A 1 
ATOM 555  C CZ  . ARG A 1 66  ? 11.162  -3.652  4.933   1.00 80.58 66  A 1 
ATOM 556  N NH1 . ARG A 1 66  ? 12.233  -4.012  4.277   1.00 72.30 66  A 1 
ATOM 557  N NH2 . ARG A 1 66  ? 10.830  -4.374  5.970   1.00 74.79 66  A 1 
ATOM 558  N N   . GLU A 1 67  ? 9.066   -1.703  -1.476  1.00 96.57 67  A 1 
ATOM 559  C CA  . GLU A 1 67  ? 9.217   -0.787  -2.610  1.00 96.72 67  A 1 
ATOM 560  C C   . GLU A 1 67  ? 7.849   -0.411  -3.197  1.00 97.22 67  A 1 
ATOM 561  O O   . GLU A 1 67  ? 7.535   0.768   -3.356  1.00 96.94 67  A 1 
ATOM 562  C CB  . GLU A 1 67  ? 10.114  -1.439  -3.676  1.00 96.38 67  A 1 
ATOM 563  C CG  . GLU A 1 67  ? 10.522  -0.445  -4.775  1.00 86.73 67  A 1 
ATOM 564  C CD  . GLU A 1 67  ? 11.176  -1.148  -5.981  1.00 82.06 67  A 1 
ATOM 565  O OE1 . GLU A 1 67  ? 10.770  -0.828  -7.123  1.00 73.37 67  A 1 
ATOM 566  O OE2 . GLU A 1 67  ? 12.031  -2.032  -5.761  1.00 75.02 67  A 1 
ATOM 567  N N   . VAL A 1 68  ? 6.988   -1.405  -3.428  1.00 97.29 68  A 1 
ATOM 568  C CA  . VAL A 1 68  ? 5.621   -1.177  -3.907  1.00 97.44 68  A 1 
ATOM 569  C C   . VAL A 1 68  ? 4.809   -0.323  -2.927  1.00 97.91 68  A 1 
ATOM 570  O O   . VAL A 1 68  ? 4.049   0.533   -3.373  1.00 97.74 68  A 1 
ATOM 571  C CB  . VAL A 1 68  ? 4.937   -2.521  -4.194  1.00 96.54 68  A 1 
ATOM 572  C CG1 . VAL A 1 68  ? 3.448   -2.365  -4.496  1.00 90.23 68  A 1 
ATOM 573  C CG2 . VAL A 1 68  ? 5.559   -3.208  -5.415  1.00 89.55 68  A 1 
ATOM 574  N N   . ALA A 1 69  ? 4.968   -0.497  -1.617  1.00 97.42 69  A 1 
ATOM 575  C CA  . ALA A 1 69  ? 4.296   0.339   -0.619  1.00 97.43 69  A 1 
ATOM 576  C C   . ALA A 1 69  ? 4.657   1.826   -0.776  1.00 97.59 69  A 1 
ATOM 577  O O   . ALA A 1 69  ? 3.755   2.661   -0.822  1.00 97.56 69  A 1 
ATOM 578  C CB  . ALA A 1 69  ? 4.627   -0.170  0.789   1.00 97.13 69  A 1 
ATOM 579  N N   . TYR A 1 70  ? 5.938   2.147   -0.958  1.00 97.43 70  A 1 
ATOM 580  C CA  . TYR A 1 70  ? 6.385   3.522   -1.210  1.00 97.24 70  A 1 
ATOM 581  C C   . TYR A 1 70  ? 5.804   4.097   -2.506  1.00 97.41 70  A 1 
ATOM 582  O O   . TYR A 1 70  ? 5.366   5.248   -2.537  1.00 97.19 70  A 1 
ATOM 583  C CB  . TYR A 1 70  ? 7.918   3.577   -1.265  1.00 96.86 70  A 1 
ATOM 584  C CG  . TYR A 1 70  ? 8.627   3.286   0.045   1.00 92.41 70  A 1 
ATOM 585  C CD1 . TYR A 1 70  ? 8.280   4.003   1.208   1.00 85.32 70  A 1 
ATOM 586  C CD2 . TYR A 1 70  ? 9.656   2.321   0.099   1.00 85.77 70  A 1 
ATOM 587  C CE1 . TYR A 1 70  ? 8.947   3.753   2.421   1.00 82.47 70  A 1 
ATOM 588  C CE2 . TYR A 1 70  ? 10.328  2.070   1.312   1.00 83.44 70  A 1 
ATOM 589  C CZ  . TYR A 1 70  ? 9.971   2.785   2.474   1.00 84.95 70  A 1 
ATOM 590  O OH  . TYR A 1 70  ? 10.618  2.546   3.648   1.00 81.27 70  A 1 
ATOM 591  N N   . ASP A 1 71  ? 5.742   3.303   -3.575  1.00 97.20 71  A 1 
ATOM 592  C CA  . ASP A 1 71  ? 5.131   3.738   -4.833  1.00 97.17 71  A 1 
ATOM 593  C C   . ASP A 1 71  ? 3.639   4.049   -4.662  1.00 97.67 71  A 1 
ATOM 594  O O   . ASP A 1 71  ? 3.147   5.058   -5.174  1.00 97.50 71  A 1 
ATOM 595  C CB  . ASP A 1 71  ? 5.341   2.673   -5.917  1.00 97.01 71  A 1 
ATOM 596  C CG  . ASP A 1 71  ? 6.796   2.568   -6.397  1.00 94.36 71  A 1 
ATOM 597  O OD1 . ASP A 1 71  ? 7.503   3.600   -6.350  1.00 89.93 71  A 1 
ATOM 598  O OD2 . ASP A 1 71  ? 7.155   1.475   -6.906  1.00 89.43 71  A 1 
ATOM 599  N N   . VAL A 1 72  ? 2.912   3.232   -3.902  1.00 97.57 72  A 1 
ATOM 600  C CA  . VAL A 1 72  ? 1.498   3.480   -3.586  1.00 97.50 72  A 1 
ATOM 601  C C   . VAL A 1 72  ? 1.331   4.761   -2.768  1.00 97.61 72  A 1 
ATOM 602  O O   . VAL A 1 72  ? 0.464   5.576   -3.093  1.00 97.60 72  A 1 
ATOM 603  C CB  . VAL A 1 72  ? 0.859   2.284   -2.856  1.00 97.27 72  A 1 
ATOM 604  C CG1 . VAL A 1 72  ? -0.595  2.588   -2.462  1.00 93.49 72  A 1 
ATOM 605  C CG2 . VAL A 1 72  ? 0.824   1.029   -3.731  1.00 93.60 72  A 1 
ATOM 606  N N   . GLU A 1 73  ? 2.149   4.983   -1.741  1.00 97.40 73  A 1 
ATOM 607  C CA  . GLU A 1 73  ? 2.124   6.210   -0.936  1.00 97.09 73  A 1 
ATOM 608  C C   . GLU A 1 73  ? 2.351   7.453   -1.810  1.00 96.79 73  A 1 
ATOM 609  O O   . GLU A 1 73  ? 1.559   8.399   -1.754  1.00 96.12 73  A 1 
ATOM 610  C CB  . GLU A 1 73  ? 3.163   6.124   0.195   1.00 96.98 73  A 1 
ATOM 611  C CG  . GLU A 1 73  ? 2.691   5.173   1.307   1.00 91.91 73  A 1 
ATOM 612  C CD  . GLU A 1 73  ? 3.706   4.949   2.443   1.00 91.25 73  A 1 
ATOM 613  O OE1 . GLU A 1 73  ? 3.324   4.213   3.390   1.00 81.81 73  A 1 
ATOM 614  O OE2 . GLU A 1 73  ? 4.824   5.505   2.385   1.00 83.40 73  A 1 
ATOM 615  N N   . ASN A 1 74  ? 3.335   7.407   -2.710  1.00 97.89 74  A 1 
ATOM 616  C CA  . ASN A 1 74  ? 3.617   8.479   -3.662  1.00 97.47 74  A 1 
ATOM 617  C C   . ASN A 1 74  ? 2.425   8.768   -4.593  1.00 97.25 74  A 1 
ATOM 618  O O   . ASN A 1 74  ? 2.109   9.928   -4.872  1.00 97.18 74  A 1 
ATOM 619  C CB  . ASN A 1 74  ? 4.851   8.083   -4.495  1.00 97.21 74  A 1 
ATOM 620  C CG  . ASN A 1 74  ? 6.157   8.149   -3.719  1.00 90.47 74  A 1 
ATOM 621  O OD1 . ASN A 1 74  ? 6.357   8.988   -2.863  1.00 85.41 74  A 1 
ATOM 622  N ND2 . ASN A 1 74  ? 7.114   7.320   -4.049  1.00 84.78 74  A 1 
ATOM 623  N N   . ILE A 1 75  ? 1.731   7.735   -5.082  1.00 97.07 75  A 1 
ATOM 624  C CA  . ILE A 1 75  ? 0.528   7.891   -5.919  1.00 96.86 75  A 1 
ATOM 625  C C   . ILE A 1 75  ? -0.600  8.562   -5.126  1.00 96.61 75  A 1 
ATOM 626  O O   . ILE A 1 75  ? -1.240  9.496   -5.624  1.00 96.36 75  A 1 
ATOM 627  C CB  . ILE A 1 75  ? 0.088   6.523   -6.493  1.00 97.13 75  A 1 
ATOM 628  C CG1 . ILE A 1 75  ? 1.103   6.043   -7.554  1.00 95.59 75  A 1 
ATOM 629  C CG2 . ILE A 1 75  ? -1.318  6.595   -7.125  1.00 95.48 75  A 1 
ATOM 630  C CD1 . ILE A 1 75  ? 0.961   4.554   -7.891  1.00 92.44 75  A 1 
ATOM 631  N N   . LEU A 1 76  ? -0.841  8.134   -3.889  1.00 97.19 76  A 1 
ATOM 632  C CA  . LEU A 1 76  ? -1.875  8.709   -3.023  1.00 96.50 76  A 1 
ATOM 633  C C   . LEU A 1 76  ? -1.578  10.173  -2.670  1.00 95.80 76  A 1 
ATOM 634  O O   . LEU A 1 76  ? -2.498  11.003  -2.651  1.00 95.42 76  A 1 
ATOM 635  C CB  . LEU A 1 76  ? -2.001  7.862   -1.747  1.00 96.56 76  A 1 
ATOM 636  C CG  . LEU A 1 76  ? -2.579  6.450   -1.955  1.00 95.55 76  A 1 
ATOM 637  C CD1 . LEU A 1 76  ? -2.569  5.702   -0.619  1.00 91.91 76  A 1 
ATOM 638  C CD2 . LEU A 1 76  ? -4.019  6.475   -2.471  1.00 92.97 76  A 1 
ATOM 639  N N   . GLU A 1 77  ? -0.315  10.508  -2.437  1.00 96.70 77  A 1 
ATOM 640  C CA  . GLU A 1 77  ? 0.126   11.885  -2.214  1.00 95.88 77  A 1 
ATOM 641  C C   . GLU A 1 77  ? -0.098  12.749  -3.468  1.00 94.94 77  A 1 
ATOM 642  O O   . GLU A 1 77  ? -0.745  13.799  -3.391  1.00 94.64 77  A 1 
ATOM 643  C CB  . GLU A 1 77  ? 1.598   11.892  -1.781  1.00 95.83 77  A 1 
ATOM 644  C CG  . GLU A 1 77  ? 1.999   13.315  -1.366  1.00 86.18 77  A 1 
ATOM 645  C CD  . GLU A 1 77  ? 3.477   13.484  -0.988  1.00 82.03 77  A 1 
ATOM 646  O OE1 . GLU A 1 77  ? 3.825   14.657  -0.692  1.00 74.42 77  A 1 
ATOM 647  O OE2 . GLU A 1 77  ? 4.231   12.500  -1.050  1.00 75.90 77  A 1 
ATOM 648  N N   . LYS A 1 78  ? 0.337   12.293  -4.646  1.00 95.80 78  A 1 
ATOM 649  C CA  . LYS A 1 78  ? 0.101   12.980  -5.929  1.00 94.74 78  A 1 
ATOM 650  C C   . LYS A 1 78  ? -1.388  13.230  -6.166  1.00 94.46 78  A 1 
ATOM 651  O O   . LYS A 1 78  ? -1.762  14.339  -6.554  1.00 93.88 78  A 1 
ATOM 652  C CB  . LYS A 1 78  ? 0.659   12.144  -7.095  1.00 94.34 78  A 1 
ATOM 653  C CG  . LYS A 1 78  ? 2.190   12.168  -7.227  1.00 89.52 78  A 1 
ATOM 654  C CD  . LYS A 1 78  ? 2.586   11.138  -8.304  1.00 89.00 78  A 1 
ATOM 655  C CE  . LYS A 1 78  ? 4.091   10.933  -8.443  1.00 82.30 78  A 1 
ATOM 656  N NZ  . LYS A 1 78  ? 4.371   9.843   -9.417  1.00 76.97 78  A 1 
ATOM 657  N N   . TYR A 1 79  ? -2.235  12.223  -5.920  1.00 94.73 79  A 1 
ATOM 658  C CA  . TYR A 1 79  ? -3.686  12.351  -6.046  1.00 93.62 79  A 1 
ATOM 659  C C   . TYR A 1 79  ? -4.233  13.434  -5.110  1.00 93.10 79  A 1 
ATOM 660  O O   . TYR A 1 79  ? -4.960  14.333  -5.541  1.00 93.03 79  A 1 
ATOM 661  C CB  . TYR A 1 79  ? -4.346  10.993  -5.769  1.00 94.33 79  A 1 
ATOM 662  C CG  . TYR A 1 79  ? -5.856  11.029  -5.914  1.00 94.46 79  A 1 
ATOM 663  C CD1 . TYR A 1 79  ? -6.677  11.151  -4.775  1.00 91.66 79  A 1 
ATOM 664  C CD2 . TYR A 1 79  ? -6.436  10.966  -7.195  1.00 92.55 79  A 1 
ATOM 665  C CE1 . TYR A 1 79  ? -8.079  11.199  -4.920  1.00 91.58 79  A 1 
ATOM 666  C CE2 . TYR A 1 79  ? -7.836  11.013  -7.343  1.00 92.14 79  A 1 
ATOM 667  C CZ  . TYR A 1 79  ? -8.660  11.128  -6.206  1.00 92.79 79  A 1 
ATOM 668  O OH  . TYR A 1 79  ? -10.012 11.169  -6.345  1.00 91.70 79  A 1 
ATOM 669  N N   . THR A 1 80  ? -3.816  13.420  -3.845  1.00 94.31 80  A 1 
ATOM 670  C CA  . THR A 1 80  ? -4.250  14.412  -2.855  1.00 93.07 80  A 1 
ATOM 671  C C   . THR A 1 80  ? -3.833  15.828  -3.266  1.00 92.08 80  A 1 
ATOM 672  O O   . THR A 1 80  ? -4.655  16.742  -3.289  1.00 91.29 80  A 1 
ATOM 673  C CB  . THR A 1 80  ? -3.701  14.062  -1.466  1.00 93.09 80  A 1 
ATOM 674  O OG1 . THR A 1 80  ? -4.130  12.764  -1.113  1.00 87.45 80  A 1 
ATOM 675  C CG2 . THR A 1 80  ? -4.210  15.015  -0.386  1.00 85.96 80  A 1 
ATOM 676  N N   . HIS A 1 81  ? -2.587  16.023  -3.671  1.00 93.99 81  A 1 
ATOM 677  C CA  . HIS A 1 81  ? -2.074  17.351  -4.020  1.00 92.45 81  A 1 
ATOM 678  C C   . HIS A 1 81  ? -2.623  17.913  -5.333  1.00 91.24 81  A 1 
ATOM 679  O O   . HIS A 1 81  ? -2.861  19.122  -5.420  1.00 89.66 81  A 1 
ATOM 680  C CB  . HIS A 1 81  ? -0.546  17.311  -4.061  1.00 91.60 81  A 1 
ATOM 681  C CG  . HIS A 1 81  ? 0.056   17.442  -2.687  1.00 86.06 81  A 1 
ATOM 682  N ND1 . HIS A 1 81  ? 0.150   18.611  -1.955  1.00 73.57 81  A 1 
ATOM 683  C CD2 . HIS A 1 81  ? 0.600   16.454  -1.934  1.00 73.05 81  A 1 
ATOM 684  C CE1 . HIS A 1 81  ? 0.746   18.325  -0.787  1.00 73.06 81  A 1 
ATOM 685  N NE2 . HIS A 1 81  ? 1.035   17.024  -0.726  1.00 75.26 81  A 1 
ATOM 686  N N   . LYS A 1 82  ? -2.784  17.073  -6.364  1.00 91.17 82  A 1 
ATOM 687  C CA  . LYS A 1 82  ? -3.171  17.523  -7.709  1.00 88.91 82  A 1 
ATOM 688  C C   . LYS A 1 82  ? -4.677  17.526  -7.933  1.00 87.81 82  A 1 
ATOM 689  O O   . LYS A 1 82  ? -5.156  18.398  -8.648  1.00 86.14 82  A 1 
ATOM 690  C CB  . LYS A 1 82  ? -2.470  16.674  -8.779  1.00 88.80 82  A 1 
ATOM 691  C CG  . LYS A 1 82  ? -0.943  16.854  -8.778  1.00 86.24 82  A 1 
ATOM 692  C CD  . LYS A 1 82  ? -0.321  16.077  -9.945  1.00 82.60 82  A 1 
ATOM 693  C CE  . LYS A 1 82  ? 1.191   16.295  -9.998  1.00 78.32 82  A 1 
ATOM 694  N NZ  . LYS A 1 82  ? 1.801   15.553  -11.130 1.00 69.11 82  A 1 
ATOM 695  N N   . ILE A 1 83  ? -5.403  16.584  -7.339  1.00 89.12 83  A 1 
ATOM 696  C CA  . ILE A 1 83  ? -6.835  16.388  -7.588  1.00 88.13 83  A 1 
ATOM 697  C C   . ILE A 1 83  ? -7.666  16.896  -6.411  1.00 86.93 83  A 1 
ATOM 698  O O   . ILE A 1 83  ? -8.540  17.743  -6.598  1.00 85.25 83  A 1 
ATOM 699  C CB  . ILE A 1 83  ? -7.153  14.912  -7.940  1.00 88.72 83  A 1 
ATOM 700  C CG1 . ILE A 1 83  ? -6.232  14.339  -9.044  1.00 87.17 83  A 1 
ATOM 701  C CG2 . ILE A 1 83  ? -8.628  14.745  -8.328  1.00 87.35 83  A 1 
ATOM 702  C CD1 . ILE A 1 83  ? -6.233  15.094  -10.375 1.00 82.34 83  A 1 
ATOM 703  N N   . VAL A 1 84  ? -7.382  16.450  -5.185  1.00 88.38 84  A 1 
ATOM 704  C CA  . VAL A 1 84  ? -8.191  16.817  -4.007  1.00 86.86 84  A 1 
ATOM 705  C C   . VAL A 1 84  ? -7.985  18.283  -3.620  1.00 85.22 84  A 1 
ATOM 706  O O   . VAL A 1 84  ? -8.956  19.023  -3.466  1.00 83.50 84  A 1 
ATOM 707  C CB  . VAL A 1 84  ? -7.908  15.885  -2.812  1.00 86.55 84  A 1 
ATOM 708  C CG1 . VAL A 1 84  ? -8.753  16.248  -1.586  1.00 81.84 84  A 1 
ATOM 709  C CG2 . VAL A 1 84  ? -8.203  14.422  -3.171  1.00 82.28 84  A 1 
ATOM 710  N N   . LEU A 1 85  ? -6.740  18.724  -3.495  1.00 86.55 85  A 1 
ATOM 711  C CA  . LEU A 1 85  ? -6.403  20.103  -3.116  1.00 84.51 85  A 1 
ATOM 712  C C   . LEU A 1 85  ? -6.437  21.092  -4.298  1.00 81.13 85  A 1 
ATOM 713  O O   . LEU A 1 85  ? -6.266  22.291  -4.077  1.00 77.56 85  A 1 
ATOM 714  C CB  . LEU A 1 85  ? -5.044  20.138  -2.390  1.00 84.36 85  A 1 
ATOM 715  C CG  . LEU A 1 85  ? -4.981  19.348  -1.072  1.00 78.91 85  A 1 
ATOM 716  C CD1 . LEU A 1 85  ? -3.555  19.372  -0.527  1.00 75.63 85  A 1 
ATOM 717  C CD2 . LEU A 1 85  ? -5.907  19.936  -0.004  1.00 75.65 85  A 1 
ATOM 718  N N   . ARG A 1 86  ? -6.653  20.612  -5.528  1.00 78.70 86  A 1 
ATOM 719  C CA  . ARG A 1 86  ? -6.780  21.418  -6.760  1.00 73.41 86  A 1 
ATOM 720  C C   . ARG A 1 86  ? -5.764  22.572  -6.850  1.00 71.90 86  A 1 
ATOM 721  O O   . ARG A 1 86  ? -6.124  23.722  -7.118  1.00 65.69 86  A 1 
ATOM 722  C CB  . ARG A 1 86  ? -8.225  21.912  -6.927  1.00 67.22 86  A 1 
ATOM 723  C CG  . ARG A 1 86  ? -9.211  20.768  -7.183  1.00 59.36 86  A 1 
ATOM 724  C CD  . ARG A 1 86  ? -10.589 21.357  -7.494  1.00 56.98 86  A 1 
ATOM 725  N NE  . ARG A 1 86  ? -11.505 20.316  -7.968  1.00 50.51 86  A 1 
ATOM 726  C CZ  . ARG A 1 86  ? -12.807 20.435  -8.152  1.00 45.68 86  A 1 
ATOM 727  N NH1 . ARG A 1 86  ? -13.449 21.539  -7.884  1.00 43.41 86  A 1 
ATOM 728  N NH2 . ARG A 1 86  ? -13.482 19.431  -8.626  1.00 40.53 86  A 1 
ATOM 729  N N   . LYS A 1 87  ? -4.490  22.269  -6.619  1.00 70.60 87  A 1 
ATOM 730  C CA  . LYS A 1 87  ? -3.412  23.280  -6.689  1.00 67.81 87  A 1 
ATOM 731  C C   . LYS A 1 87  ? -3.242  23.865  -8.099  1.00 66.71 87  A 1 
ATOM 732  O O   . LYS A 1 87  ? -2.851  25.022  -8.225  1.00 60.41 87  A 1 
ATOM 733  C CB  . LYS A 1 87  ? -2.087  22.699  -6.163  1.00 62.77 87  A 1 
ATOM 734  C CG  . LYS A 1 87  ? -2.033  22.656  -4.624  1.00 58.18 87  A 1 
ATOM 735  C CD  . LYS A 1 87  ? -0.646  22.227  -4.119  1.00 56.14 87  A 1 
ATOM 736  C CE  . LYS A 1 87  ? -0.573  22.279  -2.588  1.00 50.14 87  A 1 
ATOM 737  N NZ  . LYS A 1 87  ? 0.721   21.764  -2.065  1.00 44.56 87  A 1 
ATOM 738  N N   . ASP A 1 88  ? -3.574  23.116  -9.148  1.00 63.00 88  A 1 
ATOM 739  C CA  . ASP A 1 88  ? -3.597  23.588  -10.538 1.00 62.61 88  A 1 
ATOM 740  C C   . ASP A 1 88  ? -5.047  23.861  -10.986 1.00 63.08 88  A 1 
ATOM 741  O O   . ASP A 1 88  ? -5.883  22.966  -11.026 1.00 57.61 88  A 1 
ATOM 742  C CB  . ASP A 1 88  ? -2.873  22.576  -11.456 1.00 58.45 88  A 1 
ATOM 743  C CG  . ASP A 1 88  ? -1.552  23.092  -12.035 1.00 53.52 88  A 1 
ATOM 744  O OD1 . ASP A 1 88  ? -1.503  24.274  -12.478 1.00 52.55 88  A 1 
ATOM 745  O OD2 . ASP A 1 88  ? -0.609  22.296  -12.205 1.00 49.81 88  A 1 
ATOM 746  N N   . ARG A 1 89  ? -5.360  25.130  -11.346 1.00 62.17 89  A 1 
ATOM 747  C CA  . ARG A 1 89  ? -6.725  25.571  -11.717 1.00 62.37 89  A 1 
ATOM 748  C C   . ARG A 1 89  ? -7.147  25.229  -13.157 1.00 65.85 89  A 1 
ATOM 749  O O   . ARG A 1 89  ? -8.258  25.569  -13.561 1.00 60.25 89  A 1 
ATOM 750  C CB  . ARG A 1 89  ? -6.881  27.082  -11.463 1.00 55.16 89  A 1 
ATOM 751  C CG  . ARG A 1 89  ? -6.798  27.455  -9.975  1.00 49.84 89  A 1 
ATOM 752  C CD  . ARG A 1 89  ? -7.075  28.955  -9.806  1.00 46.81 89  A 1 
ATOM 753  N NE  . ARG A 1 89  ? -7.014  29.370  -8.391  1.00 40.27 89  A 1 
ATOM 754  C CZ  . ARG A 1 89  ? -7.194  30.593  -7.920  1.00 34.85 89  A 1 
ATOM 755  N NH1 . ARG A 1 89  ? -7.446  31.601  -8.705  1.00 33.45 89  A 1 
ATOM 756  N NH2 . ARG A 1 89  ? -7.121  30.825  -6.641  1.00 30.83 89  A 1 
ATOM 757  N N   . SER A 1 90  ? -6.272  24.628  -13.959 1.00 75.47 90  A 1 
ATOM 758  C CA  . SER A 1 90  ? -6.562  24.296  -15.358 1.00 77.85 90  A 1 
ATOM 759  C C   . SER A 1 90  ? -7.177  22.899  -15.470 1.00 79.85 90  A 1 
ATOM 760  O O   . SER A 1 90  ? -6.513  21.913  -15.152 1.00 77.45 90  A 1 
ATOM 761  C CB  . SER A 1 90  ? -5.288  24.395  -16.193 1.00 72.81 90  A 1 
ATOM 762  O OG  . SER A 1 90  ? -5.543  24.060  -17.544 1.00 63.61 90  A 1 
ATOM 763  N N   . ILE A 1 91  ? -8.393  22.823  -16.018 1.00 79.88 91  A 1 
ATOM 764  C CA  . ILE A 1 91  ? -9.115  21.561  -16.275 1.00 82.67 91  A 1 
ATOM 765  C C   . ILE A 1 91  ? -8.273  20.589  -17.124 1.00 85.02 91  A 1 
ATOM 766  O O   . ILE A 1 91  ? -8.227  19.392  -16.859 1.00 84.28 91  A 1 
ATOM 767  C CB  . ILE A 1 91  ? -10.466 21.874  -16.971 1.00 81.28 91  A 1 
ATOM 768  C CG1 . ILE A 1 91  ? -11.374 22.730  -16.049 1.00 72.98 91  A 1 
ATOM 769  C CG2 . ILE A 1 91  ? -11.195 20.587  -17.394 1.00 72.72 91  A 1 
ATOM 770  C CD1 . ILE A 1 91  ? -12.599 23.333  -16.759 1.00 65.33 91  A 1 
ATOM 771  N N   . TRP A 1 92  ? -7.536  21.103  -18.108 1.00 85.01 92  A 1 
ATOM 772  C CA  . TRP A 1 92  ? -6.658  20.283  -18.951 1.00 85.77 92  A 1 
ATOM 773  C C   . TRP A 1 92  ? -5.519  19.632  -18.164 1.00 87.97 92  A 1 
ATOM 774  O O   . TRP A 1 92  ? -5.233  18.450  -18.345 1.00 86.56 92  A 1 
ATOM 775  C CB  . TRP A 1 92  ? -6.091  21.154  -20.077 1.00 83.07 92  A 1 
ATOM 776  C CG  . TRP A 1 92  ? -7.129  21.657  -21.028 1.00 77.06 92  A 1 
ATOM 777  C CD1 . TRP A 1 92  ? -7.611  22.918  -21.111 1.00 71.08 92  A 1 
ATOM 778  C CD2 . TRP A 1 92  ? -7.840  20.887  -22.050 1.00 71.57 92  A 1 
ATOM 779  N NE1 . TRP A 1 92  ? -8.569  22.985  -22.108 1.00 59.86 92  A 1 
ATOM 780  C CE2 . TRP A 1 92  ? -8.748  21.761  -22.716 1.00 65.20 92  A 1 
ATOM 781  C CE3 . TRP A 1 92  ? -7.794  19.541  -22.475 1.00 58.48 92  A 1 
ATOM 782  C CZ2 . TRP A 1 92  ? -9.577  21.317  -23.765 1.00 63.39 92  A 1 
ATOM 783  C CZ3 . TRP A 1 92  ? -8.628  19.092  -23.526 1.00 59.49 92  A 1 
ATOM 784  C CH2 . TRP A 1 92  ? -9.515  19.978  -24.167 1.00 58.76 92  A 1 
ATOM 785  N N   . LYS A 1 93  ? -4.883  20.383  -17.267 1.00 86.12 93  A 1 
ATOM 786  C CA  . LYS A 1 93  ? -3.816  19.845  -16.411 1.00 87.02 93  A 1 
ATOM 787  C C   . LYS A 1 93  ? -4.355  18.850  -15.385 1.00 88.43 93  A 1 
ATOM 788  O O   . LYS A 1 93  ? -3.672  17.874  -15.092 1.00 88.40 93  A 1 
ATOM 789  C CB  . LYS A 1 93  ? -3.092  20.974  -15.687 1.00 85.81 93  A 1 
ATOM 790  C CG  . LYS A 1 93  ? -2.260  21.892  -16.594 1.00 80.25 93  A 1 
ATOM 791  C CD  . LYS A 1 93  ? -1.569  22.877  -15.644 1.00 77.44 93  A 1 
ATOM 792  C CE  . LYS A 1 93  ? -0.630  23.895  -16.260 1.00 70.04 93  A 1 
ATOM 793  N NZ  . LYS A 1 93  ? -0.046  24.680  -15.138 1.00 60.69 93  A 1 
ATOM 794  N N   . GLU A 1 94  ? -5.555  19.098  -14.858 1.00 87.59 94  A 1 
ATOM 795  C CA  . GLU A 1 94  ? -6.236  18.174  -13.943 1.00 88.74 94  A 1 
ATOM 796  C C   . GLU A 1 94  ? -6.516  16.830  -14.629 1.00 90.25 94  A 1 
ATOM 797  O O   . GLU A 1 94  ? -6.132  15.788  -14.094 1.00 89.88 94  A 1 
ATOM 798  C CB  . GLU A 1 94  ? -7.513  18.843  -13.399 1.00 87.12 94  A 1 
ATOM 799  C CG  . GLU A 1 94  ? -8.213  18.034  -12.288 1.00 77.89 94  A 1 
ATOM 800  C CD  . GLU A 1 94  ? -9.392  18.780  -11.619 1.00 77.67 94  A 1 
ATOM 801  O OE1 . GLU A 1 94  ? -10.100 18.171  -10.778 1.00 69.76 94  A 1 
ATOM 802  O OE2 . GLU A 1 94  ? -9.590  19.989  -11.894 1.00 70.97 94  A 1 
ATOM 803  N N   . ASN A 1 95  ? -7.063  16.832  -15.851 1.00 90.01 95  A 1 
ATOM 804  C CA  . ASN A 1 95  ? -7.327  15.606  -16.614 1.00 91.06 95  A 1 
ATOM 805  C C   . ASN A 1 95  ? -6.042  14.835  -16.956 1.00 92.48 95  A 1 
ATOM 806  O O   . ASN A 1 95  ? -5.995  13.622  -16.780 1.00 92.91 95  A 1 
ATOM 807  C CB  . ASN A 1 95  ? -8.113  15.958  -17.889 1.00 90.32 95  A 1 
ATOM 808  C CG  . ASN A 1 95  ? -9.550  16.364  -17.611 1.00 87.57 95  A 1 
ATOM 809  O OD1 . ASN A 1 95  ? -10.110 16.165  -16.546 1.00 80.21 95  A 1 
ATOM 810  N ND2 . ASN A 1 95  ? -10.215 16.937  -18.583 1.00 78.72 95  A 1 
ATOM 811  N N   . ILE A 1 96  ? -4.970  15.525  -17.370 1.00 90.98 96  A 1 
ATOM 812  C CA  . ILE A 1 96  ? -3.664  14.893  -17.624 1.00 91.71 96  A 1 
ATOM 813  C C   . ILE A 1 96  ? -3.090  14.293  -16.331 1.00 92.87 96  A 1 
ATOM 814  O O   . ILE A 1 96  ? -2.565  13.180  -16.335 1.00 93.41 96  A 1 
ATOM 815  C CB  . ILE A 1 96  ? -2.683  15.911  -18.256 1.00 91.68 96  A 1 
ATOM 816  C CG1 . ILE A 1 96  ? -3.142  16.298  -19.683 1.00 87.97 96  A 1 
ATOM 817  C CG2 . ILE A 1 96  ? -1.245  15.356  -18.308 1.00 87.21 96  A 1 
ATOM 818  C CD1 . ILE A 1 96  ? -2.438  17.546  -20.245 1.00 78.94 96  A 1 
ATOM 819  N N   . ALA A 1 97  ? -3.179  15.016  -15.208 1.00 91.80 97  A 1 
ATOM 820  C CA  . ALA A 1 97  ? -2.723  14.507  -13.917 1.00 91.89 97  A 1 
ATOM 821  C C   . ALA A 1 97  ? -3.520  13.268  -13.489 1.00 93.11 97  A 1 
ATOM 822  O O   . ALA A 1 97  ? -2.922  12.291  -13.041 1.00 93.71 97  A 1 
ATOM 823  C CB  . ALA A 1 97  ? -2.815  15.629  -12.876 1.00 90.94 97  A 1 
ATOM 824  N N   . LEU A 1 98  ? -4.839  13.289  -13.671 1.00 92.73 98  A 1 
ATOM 825  C CA  . LEU A 1 98  ? -5.726  12.174  -13.349 1.00 93.46 98  A 1 
ATOM 826  C C   . LEU A 1 98  ? -5.424  10.943  -14.214 1.00 94.55 98  A 1 
ATOM 827  O O   . LEU A 1 98  ? -5.306  9.844   -13.675 1.00 94.89 98  A 1 
ATOM 828  C CB  . LEU A 1 98  ? -7.181  12.654  -13.504 1.00 92.86 98  A 1 
ATOM 829  C CG  . LEU A 1 98  ? -8.224  11.677  -12.933 1.00 86.95 98  A 1 
ATOM 830  C CD1 . LEU A 1 98  ? -8.125  11.554  -11.412 1.00 83.15 98  A 1 
ATOM 831  C CD2 . LEU A 1 98  ? -9.632  12.169  -13.267 1.00 83.90 98  A 1 
ATOM 832  N N   . HIS A 1 99  ? -5.213  11.133  -15.524 1.00 94.48 99  A 1 
ATOM 833  C CA  . HIS A 1 99  ? -4.791  10.063  -16.433 1.00 95.03 99  A 1 
ATOM 834  C C   . HIS A 1 99  ? -3.471  9.422   -15.977 1.00 95.60 99  A 1 
ATOM 835  O O   . HIS A 1 99  ? -3.393  8.206   -15.802 1.00 95.97 99  A 1 
ATOM 836  C CB  . HIS A 1 99  ? -4.668  10.618  -17.859 1.00 95.06 99  A 1 
ATOM 837  C CG  . HIS A 1 99  ? -4.257  9.560   -18.854 1.00 95.09 99  A 1 
ATOM 838  N ND1 . HIS A 1 99  ? -5.111  8.826   -19.644 1.00 87.32 99  A 1 
ATOM 839  C CD2 . HIS A 1 99  ? -2.991  9.122   -19.127 1.00 88.41 99  A 1 
ATOM 840  C CE1 . HIS A 1 99  ? -4.371  7.971   -20.373 1.00 90.29 99  A 1 
ATOM 841  N NE2 . HIS A 1 99  ? -3.072  8.108   -20.090 1.00 90.96 99  A 1 
ATOM 842  N N   . ASN A 1 100 ? -2.449  10.235  -15.700 1.00 95.91 100 A 1 
ATOM 843  C CA  . ASN A 1 100 ? -1.146  9.741   -15.244 1.00 95.71 100 A 1 
ATOM 844  C C   . ASN A 1 100 ? -1.260  8.952   -13.932 1.00 96.39 100 A 1 
ATOM 845  O O   . ASN A 1 100 ? -0.685  7.876   -13.819 1.00 96.61 100 A 1 
ATOM 846  C CB  . ASN A 1 100 ? -0.180  10.926  -15.092 1.00 95.44 100 A 1 
ATOM 847  C CG  . ASN A 1 100 ? 0.246   11.529  -16.422 1.00 91.92 100 A 1 
ATOM 848  O OD1 . ASN A 1 100 ? 0.176   10.938  -17.480 1.00 85.02 100 A 1 
ATOM 849  N ND2 . ASN A 1 100 ? 0.749   12.742  -16.408 1.00 83.51 100 A 1 
ATOM 850  N N   . ILE A 1 101 ? -2.033  9.448   -12.963 1.00 95.54 101 A 1 
ATOM 851  C CA  . ILE A 1 101 ? -2.283  8.750   -11.694 1.00 95.73 101 A 1 
ATOM 852  C C   . ILE A 1 101 ? -2.986  7.408   -11.935 1.00 96.19 101 A 1 
ATOM 853  O O   . ILE A 1 101 ? -2.622  6.405   -11.326 1.00 96.18 101 A 1 
ATOM 854  C CB  . ILE A 1 101 ? -3.094  9.665   -10.750 1.00 95.71 101 A 1 
ATOM 855  C CG1 . ILE A 1 101 ? -2.193  10.820  -10.247 1.00 93.95 101 A 1 
ATOM 856  C CG2 . ILE A 1 101 ? -3.683  8.895   -9.552  1.00 93.81 101 A 1 
ATOM 857  C CD1 . ILE A 1 101 ? -2.974  11.987  -9.633  1.00 88.50 101 A 1 
ATOM 858  N N   . GLY A 1 102 ? -3.971  7.362   -12.827 1.00 96.49 102 A 1 
ATOM 859  C CA  . GLY A 1 102 ? -4.644  6.119   -13.199 1.00 95.88 102 A 1 
ATOM 860  C C   . GLY A 1 102 ? -3.695  5.092   -13.824 1.00 96.20 102 A 1 
ATOM 861  O O   . GLY A 1 102 ? -3.728  3.914   -13.462 1.00 96.53 102 A 1 
ATOM 862  N N   . MET A 1 103 ? -2.793  5.534   -14.709 1.00 97.45 103 A 1 
ATOM 863  C CA  . MET A 1 103 ? -1.775  4.679   -15.330 1.00 97.41 103 A 1 
ATOM 864  C C   . MET A 1 103 ? -0.753  4.158   -14.309 1.00 97.50 103 A 1 
ATOM 865  O O   . MET A 1 103 ? -0.505  2.950   -14.272 1.00 97.49 103 A 1 
ATOM 866  C CB  . MET A 1 103 ? -1.076  5.443   -16.467 1.00 97.28 103 A 1 
ATOM 867  C CG  . MET A 1 103 ? -1.997  5.639   -17.682 1.00 92.45 103 A 1 
ATOM 868  S SD  . MET A 1 103 ? -2.606  4.112   -18.463 1.00 86.42 103 A 1 
ATOM 869  C CE  . MET A 1 103 ? -1.057  3.441   -19.128 1.00 73.23 103 A 1 
ATOM 870  N N   . GLU A 1 104 ? -0.230  5.018   -13.439 1.00 96.78 104 A 1 
ATOM 871  C CA  . GLU A 1 104 ? 0.666   4.625   -12.338 1.00 96.73 104 A 1 
ATOM 872  C C   . GLU A 1 104 ? -0.020  3.621   -11.396 1.00 97.14 104 A 1 
ATOM 873  O O   . GLU A 1 104 ? 0.562   2.600   -11.026 1.00 96.86 104 A 1 
ATOM 874  C CB  . GLU A 1 104 ? 1.112   5.877   -11.541 1.00 96.81 104 A 1 
ATOM 875  C CG  . GLU A 1 104 ? 2.109   6.797   -12.278 1.00 93.75 104 A 1 
ATOM 876  C CD  . GLU A 1 104 ? 2.523   8.045   -11.455 1.00 92.92 104 A 1 
ATOM 877  O OE1 . GLU A 1 104 ? 2.961   9.070   -12.026 1.00 84.46 104 A 1 
ATOM 878  O OE2 . GLU A 1 104 ? 2.497   8.019   -10.204 1.00 86.41 104 A 1 
ATOM 879  N N   . THR A 1 105 ? -1.289  3.862   -11.052 1.00 96.80 105 A 1 
ATOM 880  C CA  . THR A 1 105 ? -2.079  2.953   -10.201 1.00 96.81 105 A 1 
ATOM 881  C C   . THR A 1 105 ? -2.219  1.568   -10.834 1.00 96.56 105 A 1 
ATOM 882  O O   . THR A 1 105 ? -2.053  0.553   -10.157 1.00 96.45 105 A 1 
ATOM 883  C CB  . THR A 1 105 ? -3.476  3.536   -9.929  1.00 96.53 105 A 1 
ATOM 884  O OG1 . THR A 1 105 ? -3.378  4.789   -9.294  1.00 90.80 105 A 1 
ATOM 885  C CG2 . THR A 1 105 ? -4.317  2.656   -9.005  1.00 90.40 105 A 1 
ATOM 886  N N   . LYS A 1 106 ? -2.497  1.506   -12.135 1.00 97.42 106 A 1 
ATOM 887  C CA  . LYS A 1 106 ? -2.624  0.247   -12.881 1.00 96.77 106 A 1 
ATOM 888  C C   . LYS A 1 106 ? -1.302  -0.527  -12.923 1.00 96.92 106 A 1 
ATOM 889  O O   . LYS A 1 106 ? -1.318  -1.747  -12.753 1.00 96.69 106 A 1 
ATOM 890  C CB  . LYS A 1 106 ? -3.152  0.568   -14.286 1.00 96.00 106 A 1 
ATOM 891  C CG  . LYS A 1 106 ? -3.466  -0.700  -15.093 1.00 84.94 106 A 1 
ATOM 892  C CD  . LYS A 1 106 ? -3.983  -0.309  -16.477 1.00 82.04 106 A 1 
ATOM 893  C CE  . LYS A 1 106 ? -4.270  -1.560  -17.311 1.00 71.83 106 A 1 
ATOM 894  N NZ  . LYS A 1 106 ? -4.718  -1.189  -18.680 1.00 63.94 106 A 1 
ATOM 895  N N   . ASP A 1 107 ? -0.188  0.162   -13.137 1.00 97.20 107 A 1 
ATOM 896  C CA  . ASP A 1 107 ? 1.148   -0.447  -13.145 1.00 96.98 107 A 1 
ATOM 897  C C   . ASP A 1 107 ? 1.501   -1.062  -11.780 1.00 97.20 107 A 1 
ATOM 898  O O   . ASP A 1 107 ? 1.819   -2.250  -11.687 1.00 96.79 107 A 1 
ATOM 899  C CB  . ASP A 1 107 ? 2.186   0.596   -13.574 1.00 96.58 107 A 1 
ATOM 900  C CG  . ASP A 1 107 ? 3.567   -0.053  -13.673 1.00 83.00 107 A 1 
ATOM 901  O OD1 . ASP A 1 107 ? 3.713   -0.909  -14.579 1.00 77.25 107 A 1 
ATOM 902  O OD2 . ASP A 1 107 ? 4.422   0.254   -12.821 1.00 75.70 107 A 1 
ATOM 903  N N   . VAL A 1 108 ? 1.329   -0.293  -10.703 1.00 97.46 108 A 1 
ATOM 904  C CA  . VAL A 1 108 ? 1.598   -0.765  -9.336  1.00 97.21 108 A 1 
ATOM 905  C C   . VAL A 1 108 ? 0.703   -1.950  -8.963  1.00 97.14 108 A 1 
ATOM 906  O O   . VAL A 1 108 ? 1.194   -2.940  -8.416  1.00 96.78 108 A 1 
ATOM 907  C CB  . VAL A 1 108 ? 1.473   0.397   -8.334  1.00 96.39 108 A 1 
ATOM 908  C CG1 . VAL A 1 108 ? 1.578   -0.088  -6.890  1.00 86.30 108 A 1 
ATOM 909  C CG2 . VAL A 1 108 ? 2.606   1.408   -8.547  1.00 85.92 108 A 1 
ATOM 910  N N   . MET A 1 109 ? -0.584  -1.927  -9.313  1.00 97.42 109 A 1 
ATOM 911  C CA  . MET A 1 109 ? -1.475  -3.078  -9.097  1.00 96.74 109 A 1 
ATOM 912  C C   . MET A 1 109 ? -0.998  -4.333  -9.840  1.00 96.44 109 A 1 
ATOM 913  O O   . MET A 1 109 ? -0.984  -5.426  -9.265  1.00 96.13 109 A 1 
ATOM 914  C CB  . MET A 1 109 ? -2.910  -2.722  -9.520  1.00 96.20 109 A 1 
ATOM 915  C CG  . MET A 1 109 ? -3.623  -1.858  -8.474  1.00 88.53 109 A 1 
ATOM 916  S SD  . MET A 1 109 ? -3.926  -2.716  -6.907  1.00 82.93 109 A 1 
ATOM 917  C CE  . MET A 1 109 ? -5.058  -1.536  -6.129  1.00 70.40 109 A 1 
ATOM 918  N N   . SER A 1 110 ? -0.521  -4.190  -11.082 1.00 97.21 110 A 1 
ATOM 919  C CA  . SER A 1 110 ? 0.065   -5.310  -11.832 1.00 97.16 110 A 1 
ATOM 920  C C   . SER A 1 110 ? 1.313   -5.873  -11.144 1.00 97.18 110 A 1 
ATOM 921  O O   . SER A 1 110 ? 1.484   -7.098  -11.081 1.00 96.64 110 A 1 
ATOM 922  C CB  . SER A 1 110 ? 0.399   -4.859  -13.257 1.00 97.04 110 A 1 
ATOM 923  O OG  . SER A 1 110 ? 0.846   -5.964  -14.027 1.00 78.82 110 A 1 
ATOM 924  N N   . ARG A 1 111 ? 2.178   -5.019  -10.588 1.00 97.06 111 A 1 
ATOM 925  C CA  . ARG A 1 111 ? 3.355   -5.449  -9.808  1.00 96.73 111 A 1 
ATOM 926  C C   . ARG A 1 111 ? 2.956   -6.225  -8.552  1.00 96.88 111 A 1 
ATOM 927  O O   . ARG A 1 111 ? 3.510   -7.298  -8.311  1.00 96.25 111 A 1 
ATOM 928  C CB  . ARG A 1 111 ? 4.238   -4.241  -9.453  1.00 96.51 111 A 1 
ATOM 929  C CG  . ARG A 1 111 ? 4.990   -3.687  -10.673 1.00 90.99 111 A 1 
ATOM 930  C CD  . ARG A 1 111 ? 5.691   -2.354  -10.380 1.00 90.16 111 A 1 
ATOM 931  N NE  . ARG A 1 111 ? 6.686   -2.428  -9.286  1.00 82.38 111 A 1 
ATOM 932  C CZ  . ARG A 1 111 ? 7.225   -1.368  -8.678  1.00 79.06 111 A 1 
ATOM 933  N NH1 . ARG A 1 111 ? 6.973   -0.159  -9.056  1.00 73.01 111 A 1 
ATOM 934  N NH2 . ARG A 1 111 ? 8.025   -1.487  -7.661  1.00 68.15 111 A 1 
ATOM 935  N N   . ILE A 1 112 ? 1.958   -5.756  -7.810  1.00 96.67 112 A 1 
ATOM 936  C CA  . ILE A 1 112 ? 1.414   -6.463  -6.637  1.00 95.84 112 A 1 
ATOM 937  C C   . ILE A 1 112 ? 0.921   -7.862  -7.034  1.00 95.01 112 A 1 
ATOM 938  O O   . ILE A 1 112 ? 1.278   -8.859  -6.395  1.00 94.32 112 A 1 
ATOM 939  C CB  . ILE A 1 112 ? 0.288   -5.629  -5.970  1.00 95.71 112 A 1 
ATOM 940  C CG1 . ILE A 1 112 ? 0.861   -4.337  -5.344  1.00 94.34 112 A 1 
ATOM 941  C CG2 . ILE A 1 112 ? -0.442  -6.450  -4.886  1.00 93.75 112 A 1 
ATOM 942  C CD1 . ILE A 1 112 ? -0.198  -3.303  -4.947  1.00 90.64 112 A 1 
ATOM 943  N N   . ASP A 1 113 ? 0.158   -7.973  -8.115  1.00 95.86 113 A 1 
ATOM 944  C CA  . ASP A 1 113 ? -0.347  -9.260  -8.604  1.00 95.34 113 A 1 
ATOM 945  C C   . ASP A 1 113 ? 0.772   -10.196 -9.090  1.00 95.09 113 A 1 
ATOM 946  O O   . ASP A 1 113 ? 0.679   -11.422 -8.932  1.00 94.87 113 A 1 
ATOM 947  C CB  . ASP A 1 113 ? -1.363  -9.026  -9.726  1.00 95.06 113 A 1 
ATOM 948  C CG  . ASP A 1 113 ? -2.729  -8.543  -9.227  1.00 88.18 113 A 1 
ATOM 949  O OD1 . ASP A 1 113 ? -3.043  -8.768  -8.027  1.00 81.93 113 A 1 
ATOM 950  O OD2 . ASP A 1 113 ? -3.491  -8.060  -10.093 1.00 81.26 113 A 1 
ATOM 951  N N   . ASN A 1 114 ? 1.847   -9.661  -9.663  1.00 95.81 114 A 1 
ATOM 952  C CA  . ASN A 1 114 ? 3.039   -10.433 -10.016 1.00 95.27 114 A 1 
ATOM 953  C C   . ASN A 1 114 ? 3.718   -11.010 -8.772  1.00 95.07 114 A 1 
ATOM 954  O O   . ASN A 1 114 ? 3.960   -12.219 -8.725  1.00 94.42 114 A 1 
ATOM 955  C CB  . ASN A 1 114 ? 4.010   -9.563  -10.836 1.00 94.88 114 A 1 
ATOM 956  C CG  . ASN A 1 114 ? 3.524   -9.268  -12.241 1.00 84.31 114 A 1 
ATOM 957  O OD1 . ASN A 1 114 ? 2.764   -10.013 -12.825 1.00 77.12 114 A 1 
ATOM 958  N ND2 . ASN A 1 114 ? 3.990   -8.200  -12.850 1.00 74.88 114 A 1 
ATOM 959  N N   . ILE A 1 115 ? 3.961   -10.188 -7.750  1.00 94.62 115 A 1 
ATOM 960  C CA  . ILE A 1 115 ? 4.561   -10.627 -6.482  1.00 93.47 115 A 1 
ATOM 961  C C   . ILE A 1 115 ? 3.704   -11.730 -5.851  1.00 92.84 115 A 1 
ATOM 962  O O   . ILE A 1 115 ? 4.219   -12.801 -5.525  1.00 92.05 115 A 1 
ATOM 963  C CB  . ILE A 1 115 ? 4.764   -9.427  -5.527  1.00 93.57 115 A 1 
ATOM 964  C CG1 . ILE A 1 115 ? 5.829   -8.452  -6.092  1.00 91.99 115 A 1 
ATOM 965  C CG2 . ILE A 1 115 ? 5.197   -9.915  -4.133  1.00 91.45 115 A 1 
ATOM 966  C CD1 . ILE A 1 115 ? 5.845   -7.083  -5.399  1.00 88.38 115 A 1 
ATOM 967  N N   . ARG A 1 116 ? 2.386   -11.547 -5.769  1.00 93.62 116 A 1 
ATOM 968  C CA  . ARG A 1 116 ? 1.456   -12.562 -5.237  1.00 92.29 116 A 1 
ATOM 969  C C   . ARG A 1 116 ? 1.542   -13.889 -5.983  1.00 92.03 116 A 1 
ATOM 970  O O   . ARG A 1 116 ? 1.568   -14.954 -5.358  1.00 91.64 116 A 1 
ATOM 971  C CB  . ARG A 1 116 ? 0.020   -12.040 -5.329  1.00 91.54 116 A 1 
ATOM 972  C CG  . ARG A 1 116 ? -0.302  -10.974 -4.276  1.00 82.93 116 A 1 
ATOM 973  C CD  . ARG A 1 116 ? -1.672  -10.392 -4.617  1.00 82.69 116 A 1 
ATOM 974  N NE  . ARG A 1 116 ? -2.185  -9.491  -3.577  1.00 75.61 116 A 1 
ATOM 975  C CZ  . ARG A 1 116 ? -3.248  -8.723  -3.696  1.00 69.60 116 A 1 
ATOM 976  N NH1 . ARG A 1 116 ? -3.925  -8.621  -4.809  1.00 64.87 116 A 1 
ATOM 977  N NH2 . ARG A 1 116 ? -3.672  -8.046  -2.687  1.00 62.03 116 A 1 
ATOM 978  N N   . ARG A 1 117 ? 1.595   -13.858 -7.323  1.00 92.18 117 A 1 
ATOM 979  C CA  . ARG A 1 117 ? 1.732   -15.070 -8.150  1.00 92.22 117 A 1 
ATOM 980  C C   . ARG A 1 117 ? 3.057   -15.785 -7.901  1.00 92.40 117 A 1 
ATOM 981  O O   . ARG A 1 117 ? 3.058   -17.008 -7.751  1.00 91.45 117 A 1 
ATOM 982  C CB  . ARG A 1 117 ? 1.575   -14.721 -9.638  1.00 92.15 117 A 1 
ATOM 983  C CG  . ARG A 1 117 ? 0.100   -14.532 -10.017 1.00 82.89 117 A 1 
ATOM 984  C CD  . ARG A 1 117 ? -0.071  -14.342 -11.526 1.00 82.25 117 A 1 
ATOM 985  N NE  . ARG A 1 117 ? 0.328   -13.006 -11.986 1.00 73.71 117 A 1 
ATOM 986  C CZ  . ARG A 1 117 ? 0.642   -12.683 -13.235 1.00 67.98 117 A 1 
ATOM 987  N NH1 . ARG A 1 117 ? 0.846   -13.579 -14.154 1.00 61.12 117 A 1 
ATOM 988  N NH2 . ARG A 1 117 ? 0.749   -11.446 -13.601 1.00 59.19 117 A 1 
ATOM 989  N N   . CYS A 1 118 ? 4.157   -15.045 -7.826  1.00 90.03 118 A 1 
ATOM 990  C CA  . CYS A 1 118 ? 5.466   -15.600 -7.488  1.00 88.60 118 A 1 
ATOM 991  C C   . CYS A 1 118 ? 5.438   -16.265 -6.106  1.00 88.22 118 A 1 
ATOM 992  O O   . CYS A 1 118 ? 5.734   -17.456 -6.001  1.00 87.13 118 A 1 
ATOM 993  C CB  . CYS A 1 118 ? 6.533   -14.500 -7.578  1.00 87.46 118 A 1 
ATOM 994  S SG  . CYS A 1 118 ? 6.811   -14.067 -9.317  1.00 75.32 118 A 1 
ATOM 995  N N   . MET A 1 119 ? 4.982   -15.561 -5.078  1.00 87.81 119 A 1 
ATOM 996  C CA  . MET A 1 119 ? 4.876   -16.092 -3.712  1.00 86.67 119 A 1 
ATOM 997  C C   . MET A 1 119 ? 4.085   -17.401 -3.671  1.00 86.44 119 A 1 
ATOM 998  O O   . MET A 1 119 ? 4.570   -18.398 -3.138  1.00 85.91 119 A 1 
ATOM 999  C CB  . MET A 1 119 ? 4.217   -15.065 -2.778  1.00 85.43 119 A 1 
ATOM 1000 C CG  . MET A 1 119 ? 5.106   -13.851 -2.500  1.00 78.13 119 A 1 
ATOM 1001 S SD  . MET A 1 119 ? 4.318   -12.594 -1.455  1.00 76.15 119 A 1 
ATOM 1002 C CE  . MET A 1 119 ? 4.459   -13.382 0.167   1.00 67.16 119 A 1 
ATOM 1003 N N   . LYS A 1 120 ? 2.910   -17.433 -4.303  1.00 87.60 120 A 1 
ATOM 1004 C CA  . LYS A 1 120 ? 2.077   -18.641 -4.370  1.00 86.64 120 A 1 
ATOM 1005 C C   . LYS A 1 120 ? 2.820   -19.815 -5.012  1.00 85.95 120 A 1 
ATOM 1006 O O   . LYS A 1 120 ? 2.822   -20.913 -4.465  1.00 84.56 120 A 1 
ATOM 1007 C CB  . LYS A 1 120 ? 0.776   -18.314 -5.109  1.00 86.34 120 A 1 
ATOM 1008 C CG  . LYS A 1 120 ? -0.174  -19.518 -5.088  1.00 76.96 120 A 1 
ATOM 1009 C CD  . LYS A 1 120 ? -1.514  -19.183 -5.746  1.00 75.07 120 A 1 
ATOM 1010 C CE  . LYS A 1 120 ? -2.384  -20.439 -5.685  1.00 66.69 120 A 1 
ATOM 1011 N NZ  . LYS A 1 120 ? -3.720  -20.212 -6.287  1.00 58.68 120 A 1 
ATOM 1012 N N   . THR A 1 121 ? 3.499   -19.586 -6.144  1.00 84.98 121 A 1 
ATOM 1013 C CA  . THR A 1 121 ? 4.256   -20.627 -6.858  1.00 84.44 121 A 1 
ATOM 1014 C C   . THR A 1 121 ? 5.351   -21.232 -5.977  1.00 83.34 121 A 1 
ATOM 1015 O O   . THR A 1 121 ? 5.477   -22.453 -5.896  1.00 81.03 121 A 1 
ATOM 1016 C CB  . THR A 1 121 ? 4.877   -20.057 -8.142  1.00 84.46 121 A 1 
ATOM 1017 O OG1 . THR A 1 121 ? 3.870   -19.519 -8.972  1.00 79.05 121 A 1 
ATOM 1018 C CG2 . THR A 1 121 ? 5.609   -21.117 -8.964  1.00 79.48 121 A 1 
ATOM 1019 N N   . TYR A 1 122 ? 6.127   -20.416 -5.281  1.00 78.74 122 A 1 
ATOM 1020 C CA  . TYR A 1 122 ? 7.203   -20.902 -4.408  1.00 77.36 122 A 1 
ATOM 1021 C C   . TYR A 1 122 ? 6.680   -21.603 -3.147  1.00 76.38 122 A 1 
ATOM 1022 O O   . TYR A 1 122 ? 7.273   -22.592 -2.721  1.00 74.09 122 A 1 
ATOM 1023 C CB  . TYR A 1 122 ? 8.139   -19.748 -4.049  1.00 76.46 122 A 1 
ATOM 1024 C CG  . TYR A 1 122 ? 9.117   -19.382 -5.151  1.00 73.23 122 A 1 
ATOM 1025 C CD1 . TYR A 1 122 ? 10.281  -20.152 -5.336  1.00 70.17 122 A 1 
ATOM 1026 C CD2 . TYR A 1 122 ? 8.873   -18.276 -5.985  1.00 70.40 122 A 1 
ATOM 1027 C CE1 . TYR A 1 122 ? 11.195  -19.813 -6.352  1.00 66.07 122 A 1 
ATOM 1028 C CE2 . TYR A 1 122 ? 9.781   -17.938 -7.004  1.00 66.44 122 A 1 
ATOM 1029 C CZ  . TYR A 1 122 ? 10.943  -18.704 -7.187  1.00 66.13 122 A 1 
ATOM 1030 O OH  . TYR A 1 122 ? 11.824  -18.372 -8.172  1.00 64.24 122 A 1 
ATOM 1031 N N   . VAL A 1 123 ? 5.562   -21.149 -2.581  1.00 75.82 123 A 1 
ATOM 1032 C CA  . VAL A 1 123 ? 4.887   -21.847 -1.471  1.00 74.72 123 A 1 
ATOM 1033 C C   . VAL A 1 123 ? 4.423   -23.235 -1.917  1.00 73.82 123 A 1 
ATOM 1034 O O   . VAL A 1 123 ? 4.723   -24.221 -1.247  1.00 70.85 123 A 1 
ATOM 1035 C CB  . VAL A 1 123 ? 3.723   -21.008 -0.913  1.00 73.70 123 A 1 
ATOM 1036 C CG1 . VAL A 1 123 ? 2.852   -21.786 0.083   1.00 67.56 123 A 1 
ATOM 1037 C CG2 . VAL A 1 123 ? 4.258   -19.779 -0.169  1.00 70.85 123 A 1 
ATOM 1038 N N   . ASP A 1 124 ? 3.776   -23.350 -3.080  1.00 73.68 124 A 1 
ATOM 1039 C CA  . ASP A 1 124 ? 3.309   -24.626 -3.632  1.00 73.24 124 A 1 
ATOM 1040 C C   . ASP A 1 124 ? 4.477   -25.594 -3.905  1.00 69.79 124 A 1 
ATOM 1041 O O   . ASP A 1 124 ? 4.377   -26.794 -3.625  1.00 68.91 124 A 1 
ATOM 1042 C CB  . ASP A 1 124 ? 2.517   -24.379 -4.931  1.00 73.36 124 A 1 
ATOM 1043 C CG  . ASP A 1 124 ? 1.127   -23.741 -4.739  1.00 67.18 124 A 1 
ATOM 1044 O OD1 . ASP A 1 124 ? 0.592   -23.786 -3.611  1.00 65.76 124 A 1 
ATOM 1045 O OD2 . ASP A 1 124 ? 0.560   -23.279 -5.762  1.00 64.68 124 A 1 
ATOM 1046 N N   . ILE A 1 125 ? 5.608   -25.099 -4.419  1.00 71.07 125 A 1 
ATOM 1047 C CA  . ILE A 1 125 ? 6.838   -25.887 -4.608  1.00 70.44 125 A 1 
ATOM 1048 C C   . ILE A 1 125 ? 7.380   -26.358 -3.253  1.00 68.54 125 A 1 
ATOM 1049 O O   . ILE A 1 125 ? 7.638   -27.549 -3.088  1.00 64.74 125 A 1 
ATOM 1050 C CB  . ILE A 1 125 ? 7.895   -25.090 -5.411  1.00 70.17 125 A 1 
ATOM 1051 C CG1 . ILE A 1 125 ? 7.420   -24.901 -6.873  1.00 66.12 125 A 1 
ATOM 1052 C CG2 . ILE A 1 125 ? 9.263   -25.805 -5.403  1.00 66.66 125 A 1 
ATOM 1053 C CD1 . ILE A 1 125 ? 8.219   -23.837 -7.649  1.00 61.53 125 A 1 
ATOM 1054 N N   . GLY A 1 126 ? 7.495   -25.464 -2.278  1.00 68.22 126 A 1 
ATOM 1055 C CA  . GLY A 1 126 ? 7.977   -25.792 -0.933  1.00 65.92 126 A 1 
ATOM 1056 C C   . GLY A 1 126 ? 7.139   -26.881 -0.257  1.00 64.74 126 A 1 
ATOM 1057 O O   . GLY A 1 126 ? 7.693   -27.850 0.261   1.00 62.58 126 A 1 
ATOM 1058 N N   . ILE A 1 127 ? 5.813   -26.793 -0.341  1.00 56.72 127 A 1 
ATOM 1059 C CA  . ILE A 1 127 ? 4.887   -27.805 0.193   1.00 55.16 127 A 1 
ATOM 1060 C C   . ILE A 1 127 ? 5.071   -29.154 -0.520  1.00 54.11 127 A 1 
ATOM 1061 O O   . ILE A 1 127 ? 5.117   -30.194 0.140   1.00 51.40 127 A 1 
ATOM 1062 C CB  . ILE A 1 127 ? 3.425   -27.301 0.101   1.00 53.16 127 A 1 
ATOM 1063 C CG1 . ILE A 1 127 ? 3.211   -26.103 1.058   1.00 48.92 127 A 1 
ATOM 1064 C CG2 . ILE A 1 127 ? 2.419   -28.419 0.437   1.00 49.67 127 A 1 
ATOM 1065 C CD1 . ILE A 1 127 ? 1.895   -25.344 0.817   1.00 45.43 127 A 1 
ATOM 1066 N N   . ARG A 1 128 ? 5.220   -29.176 -1.850  1.00 55.16 128 A 1 
ATOM 1067 C CA  . ARG A 1 128 ? 5.435   -30.418 -2.615  1.00 54.42 128 A 1 
ATOM 1068 C C   . ARG A 1 128 ? 6.765   -31.094 -2.284  1.00 51.30 128 A 1 
ATOM 1069 O O   . ARG A 1 128 ? 6.800   -32.314 -2.157  1.00 50.64 128 A 1 
ATOM 1070 C CB  . ARG A 1 128 ? 5.356   -30.139 -4.121  1.00 55.56 128 A 1 
ATOM 1071 C CG  . ARG A 1 128 ? 3.915   -29.919 -4.585  1.00 53.80 128 A 1 
ATOM 1072 C CD  . ARG A 1 128 ? 3.921   -29.561 -6.073  1.00 53.26 128 A 1 
ATOM 1073 N NE  . ARG A 1 128 ? 2.568   -29.230 -6.552  1.00 47.47 128 A 1 
ATOM 1074 C CZ  . ARG A 1 128 ? 2.173   -29.187 -7.813  1.00 42.34 128 A 1 
ATOM 1075 N NH1 . ARG A 1 128 ? 2.970   -29.490 -8.799  1.00 40.26 128 A 1 
ATOM 1076 N NH2 . ARG A 1 128 ? 0.953   -28.824 -8.104  1.00 38.11 128 A 1 
ATOM 1077 N N   . THR A 1 129 ? 7.829   -30.329 -2.132  1.00 57.02 129 A 1 
ATOM 1078 C CA  . THR A 1 129 ? 9.151   -30.861 -1.763  1.00 56.65 129 A 1 
ATOM 1079 C C   . THR A 1 129 ? 9.151   -31.439 -0.342  1.00 54.07 129 A 1 
ATOM 1080 O O   . THR A 1 129 ? 9.730   -32.495 -0.113  1.00 51.00 129 A 1 
ATOM 1081 C CB  . THR A 1 129 ? 10.227  -29.769 -1.896  1.00 55.42 129 A 1 
ATOM 1082 O OG1 . THR A 1 129 ? 10.180  -29.202 -3.187  1.00 50.32 129 A 1 
ATOM 1083 C CG2 . THR A 1 129 ? 11.642  -30.312 -1.729  1.00 53.51 129 A 1 
ATOM 1084 N N   . LEU A 1 130 ? 8.448   -30.812 0.592   1.00 48.23 130 A 1 
ATOM 1085 C CA  . LEU A 1 130 ? 8.306   -31.292 1.973   1.00 44.83 130 A 1 
ATOM 1086 C C   . LEU A 1 130 ? 7.371   -32.508 2.087   1.00 43.12 130 A 1 
ATOM 1087 O O   . LEU A 1 130 ? 7.603   -33.375 2.924   1.00 40.01 130 A 1 
ATOM 1088 C CB  . LEU A 1 130 ? 7.813   -30.127 2.849   1.00 42.71 130 A 1 
ATOM 1089 C CG  . LEU A 1 130 ? 8.868   -29.016 3.059   1.00 40.46 130 A 1 
ATOM 1090 C CD1 . LEU A 1 130 ? 8.201   -27.757 3.609   1.00 37.74 130 A 1 
ATOM 1091 C CD2 . LEU A 1 130 ? 9.962   -29.447 4.040   1.00 41.09 130 A 1 
ATOM 1092 N N   . GLY A 1 131 ? 6.347   -32.619 1.230   1.00 47.43 131 A 1 
ATOM 1093 C CA  . GLY A 1 131 ? 5.407   -33.748 1.206   1.00 46.52 131 A 1 
ATOM 1094 C C   . GLY A 1 131 ? 5.963   -35.056 0.620   1.00 45.14 131 A 1 
ATOM 1095 O O   . GLY A 1 131 ? 5.296   -36.082 0.707   1.00 42.00 131 A 1 
ATOM 1096 N N   . GLN A 1 132 ? 7.155   -35.057 0.011   1.00 52.05 132 A 1 
ATOM 1097 C CA  . GLN A 1 132 ? 7.837   -36.259 -0.501  1.00 51.50 132 A 1 
ATOM 1098 C C   . GLN A 1 132 ? 8.852   -36.866 0.488   1.00 48.54 132 A 1 
ATOM 1099 O O   . GLN A 1 132 ? 9.378   -37.946 0.228   1.00 44.87 132 A 1 
ATOM 1100 C CB  . GLN A 1 132 ? 8.491   -35.951 -1.859  1.00 49.76 132 A 1 
ATOM 1101 C CG  . GLN A 1 132 ? 7.442   -35.797 -2.969  1.00 45.30 132 A 1 
ATOM 1102 C CD  . GLN A 1 132 ? 8.040   -35.593 -4.365  1.00 42.06 132 A 1 
ATOM 1103 O OE1 . GLN A 1 132 ? 9.232   -35.585 -4.606  1.00 40.07 132 A 1 
ATOM 1104 N NE2 . GLN A 1 132 ? 7.206   -35.432 -5.374  1.00 41.50 132 A 1 
ATOM 1105 N N   . GLY A 1 133 ? 9.122   -36.208 1.610   1.00 44.88 133 A 1 
ATOM 1106 C CA  . GLY A 1 133 ? 9.930   -36.749 2.707   1.00 46.44 133 A 1 
ATOM 1107 C C   . GLY A 1 133 ? 9.036   -37.296 3.817   1.00 45.60 133 A 1 
ATOM 1108 O O   . GLY A 1 133 ? 8.270   -36.546 4.417   1.00 42.36 133 A 1 
ATOM 1109 N N   . GLU A 1 134 ? 9.116   -38.604 4.095   1.00 41.35 134 A 1 
ATOM 1110 C CA  . GLU A 1 134 ? 8.405   -39.228 5.210   1.00 41.96 134 A 1 
ATOM 1111 C C   . GLU A 1 134 ? 8.738   -38.556 6.554   1.00 41.12 134 A 1 
ATOM 1112 O O   . GLU A 1 134 ? 9.899   -38.378 6.919   1.00 38.04 134 A 1 
ATOM 1113 C CB  . GLU A 1 134 ? 8.728   -40.731 5.286   1.00 39.34 134 A 1 
ATOM 1114 C CG  . GLU A 1 134 ? 8.058   -41.556 4.172   1.00 34.18 134 A 1 
ATOM 1115 C CD  . GLU A 1 134 ? 8.341   -43.066 4.303   1.00 31.99 134 A 1 
ATOM 1116 O OE1 . GLU A 1 134 ? 7.454   -43.851 3.900   1.00 28.88 134 A 1 
ATOM 1117 O OE2 . GLU A 1 134 ? 9.441   -43.423 4.785   1.00 34.43 134 A 1 
ATOM 1118 N N   . SER A 1 135 ? 7.674   -38.277 7.302   1.00 37.45 135 A 1 
ATOM 1119 C CA  . SER A 1 135 ? 7.660   -38.015 8.748   1.00 38.93 135 A 1 
ATOM 1120 C C   . SER A 1 135 ? 8.222   -36.683 9.276   1.00 39.31 135 A 1 
ATOM 1121 O O   . SER A 1 135 ? 9.403   -36.381 9.228   1.00 36.42 135 A 1 
ATOM 1122 C CB  . SER A 1 135 ? 8.245   -39.207 9.513   1.00 35.51 135 A 1 
ATOM 1123 O OG  . SER A 1 135 ? 7.501   -40.370 9.195   1.00 31.60 135 A 1 
ATOM 1124 N N   . SER A 1 136 ? 7.315   -35.988 9.961   1.00 38.00 136 A 1 
ATOM 1125 C CA  . SER A 1 136 ? 7.559   -34.960 10.987  1.00 39.20 136 A 1 
ATOM 1126 C C   . SER A 1 136 ? 8.202   -33.648 10.530  1.00 39.89 136 A 1 
ATOM 1127 O O   . SER A 1 136 ? 9.415   -33.482 10.586  1.00 36.75 136 A 1 
ATOM 1128 C CB  . SER A 1 136 ? 8.266   -35.553 12.217  1.00 35.25 136 A 1 
ATOM 1129 O OG  . SER A 1 136 ? 9.562   -36.032 11.938  1.00 31.79 136 A 1 
ATOM 1130 N N   . ASN A 1 137 ? 7.361   -32.649 10.211  1.00 41.20 137 A 1 
ATOM 1131 C CA  . ASN A 1 137 ? 7.662   -31.265 10.597  1.00 43.56 137 A 1 
ATOM 1132 C C   . ASN A 1 137 ? 6.385   -30.402 10.564  1.00 44.43 137 A 1 
ATOM 1133 O O   . ASN A 1 137 ? 6.105   -29.704 9.588   1.00 41.24 137 A 1 
ATOM 1134 C CB  . ASN A 1 137 ? 8.809   -30.675 9.745   1.00 40.27 137 A 1 
ATOM 1135 C CG  . ASN A 1 137 ? 10.156  -30.714 10.454  1.00 35.87 137 A 1 
ATOM 1136 O OD1 . ASN A 1 137 ? 10.260  -30.735 11.672  1.00 32.85 137 A 1 
ATOM 1137 N ND2 . ASN A 1 137 ? 11.248  -30.680 9.724   1.00 31.41 137 A 1 
ATOM 1138 N N   . SER A 1 138 ? 5.625   -30.422 11.664  1.00 43.99 138 A 1 
ATOM 1139 C CA  . SER A 1 138 ? 4.594   -29.413 11.960  1.00 45.29 138 A 1 
ATOM 1140 C C   . SER A 1 138 ? 5.138   -27.988 11.831  1.00 45.94 138 A 1 
ATOM 1141 O O   . SER A 1 138 ? 4.439   -27.097 11.359  1.00 43.12 138 A 1 
ATOM 1142 C CB  . SER A 1 138 ? 4.054   -29.637 13.377  1.00 41.55 138 A 1 
ATOM 1143 O OG  . SER A 1 138 ? 5.127   -29.725 14.296  1.00 36.95 138 A 1 
ATOM 1144 N N   . ALA A 1 139 ? 6.428   -27.808 12.113  1.00 42.28 139 A 1 
ATOM 1145 C CA  . ALA A 1 139 ? 7.144   -26.545 11.952  1.00 43.79 139 A 1 
ATOM 1146 C C   . ALA A 1 139 ? 7.167   -26.021 10.501  1.00 44.48 139 A 1 
ATOM 1147 O O   . ALA A 1 139 ? 7.084   -24.818 10.288  1.00 42.37 139 A 1 
ATOM 1148 C CB  . ALA A 1 139 ? 8.567   -26.748 12.492  1.00 41.11 139 A 1 
ATOM 1149 N N   . ALA A 1 140 ? 7.257   -26.889 9.480   1.00 44.11 140 A 1 
ATOM 1150 C CA  . ALA A 1 140 ? 7.238   -26.455 8.075   1.00 45.02 140 A 1 
ATOM 1151 C C   . ALA A 1 140 ? 5.832   -26.027 7.608   1.00 45.67 140 A 1 
ATOM 1152 O O   . ALA A 1 140 ? 5.701   -25.090 6.821   1.00 44.11 140 A 1 
ATOM 1153 C CB  . ALA A 1 140 ? 7.802   -27.589 7.216   1.00 43.41 140 A 1 
ATOM 1154 N N   . TYR A 1 141 ? 4.784   -26.670 8.140   1.00 44.92 141 A 1 
ATOM 1155 C CA  . TYR A 1 141 ? 3.386   -26.302 7.903   1.00 45.52 141 A 1 
ATOM 1156 C C   . TYR A 1 141 ? 3.030   -24.974 8.599   1.00 46.29 141 A 1 
ATOM 1157 O O   . TYR A 1 141 ? 2.486   -24.070 7.965   1.00 44.49 141 A 1 
ATOM 1158 C CB  . TYR A 1 141 ? 2.489   -27.465 8.347   1.00 42.38 141 A 1 
ATOM 1159 C CG  . TYR A 1 141 ? 1.036   -27.299 7.953   1.00 37.74 141 A 1 
ATOM 1160 C CD1 . TYR A 1 141 ? 0.090   -26.857 8.902   1.00 34.67 141 A 1 
ATOM 1161 C CD2 . TYR A 1 141 ? 0.635   -27.587 6.634   1.00 34.22 141 A 1 
ATOM 1162 C CE1 . TYR A 1 141 ? -1.261  -26.709 8.531   1.00 32.04 141 A 1 
ATOM 1163 C CE2 . TYR A 1 141 ? -0.718  -27.434 6.257   1.00 34.26 141 A 1 
ATOM 1164 C CZ  . TYR A 1 141 ? -1.669  -26.996 7.206   1.00 34.67 141 A 1 
ATOM 1165 O OH  . TYR A 1 141 ? -2.968  -26.849 6.843   1.00 32.31 141 A 1 
ATOM 1166 N N   . GLU A 1 142 ? 3.422   -24.790 9.851   1.00 44.20 142 A 1 
ATOM 1167 C CA  . GLU A 1 142 ? 3.286   -23.509 10.571  1.00 45.78 142 A 1 
ATOM 1168 C C   . GLU A 1 142 ? 4.086   -22.377 9.907   1.00 45.60 142 A 1 
ATOM 1169 O O   . GLU A 1 142 ? 3.610   -21.249 9.795   1.00 43.61 142 A 1 
ATOM 1170 C CB  . GLU A 1 142 ? 3.755   -23.682 12.021  1.00 45.00 142 A 1 
ATOM 1171 C CG  . GLU A 1 142 ? 2.737   -24.453 12.878  1.00 38.86 142 A 1 
ATOM 1172 C CD  . GLU A 1 142 ? 3.199   -24.640 14.334  1.00 36.82 142 A 1 
ATOM 1173 O OE1 . GLU A 1 142 ? 2.360   -25.112 15.132  1.00 33.69 142 A 1 
ATOM 1174 O OE2 . GLU A 1 142 ? 4.377   -24.328 14.628  1.00 37.21 142 A 1 
ATOM 1175 N N   . LYS A 1 143 ? 5.281   -22.685 9.372   1.00 43.61 143 A 1 
ATOM 1176 C CA  . LYS A 1 143 ? 6.173   -21.726 8.691   1.00 44.96 143 A 1 
ATOM 1177 C C   . LYS A 1 143 ? 5.631   -21.256 7.331   1.00 45.89 143 A 1 
ATOM 1178 O O   . LYS A 1 143 ? 6.013   -20.188 6.878   1.00 44.20 143 A 1 
ATOM 1179 C CB  . LYS A 1 143 ? 7.576   -22.362 8.587   1.00 42.39 143 A 1 
ATOM 1180 C CG  . LYS A 1 143 ? 8.747   -21.384 8.678   1.00 37.56 143 A 1 
ATOM 1181 C CD  . LYS A 1 143 ? 10.083  -22.151 8.867   1.00 35.00 143 A 1 
ATOM 1182 C CE  . LYS A 1 143 ? 11.223  -21.187 9.227   1.00 31.67 143 A 1 
ATOM 1183 N NZ  . LYS A 1 143 ? 12.546  -21.844 9.376   1.00 29.79 143 A 1 
ATOM 1184 N N   . SER A 1 144 ? 4.723   -22.022 6.691   1.00 46.94 144 A 1 
ATOM 1185 C CA  . SER A 1 144 ? 4.031   -21.630 5.456   1.00 47.42 144 A 1 
ATOM 1186 C C   . SER A 1 144 ? 2.684   -20.927 5.698   1.00 48.03 144 A 1 
ATOM 1187 O O   . SER A 1 144 ? 2.241   -20.159 4.845   1.00 46.84 144 A 1 
ATOM 1188 C CB  . SER A 1 144 ? 3.870   -22.845 4.541   1.00 45.50 144 A 1 
ATOM 1189 O OG  . SER A 1 144 ? 2.953   -23.784 5.061   1.00 41.49 144 A 1 
ATOM 1190 N N   . GLN A 1 145 ? 2.049   -21.111 6.866   1.00 47.68 145 A 1 
ATOM 1191 C CA  . GLN A 1 145 ? 0.740   -20.519 7.177   1.00 49.21 145 A 1 
ATOM 1192 C C   . GLN A 1 145 ? 0.726   -18.985 7.130   1.00 49.75 145 A 1 
ATOM 1193 O O   . GLN A 1 145 ? -0.273  -18.404 6.715   1.00 48.13 145 A 1 
ATOM 1194 C CB  . GLN A 1 145 ? 0.259   -20.978 8.562   1.00 48.01 145 A 1 
ATOM 1195 C CG  . GLN A 1 145 ? -0.603  -22.242 8.506   1.00 43.16 145 A 1 
ATOM 1196 C CD  . GLN A 1 145 ? -1.253  -22.577 9.845   1.00 40.52 145 A 1 
ATOM 1197 O OE1 . GLN A 1 145 ? -1.095  -21.906 10.855  1.00 36.99 145 A 1 
ATOM 1198 N NE2 . GLN A 1 145 ? -2.059  -23.605 9.904   1.00 38.13 145 A 1 
ATOM 1199 N N   . TRP A 1 146 ? 1.806   -18.312 7.512   1.00 47.73 146 A 1 
ATOM 1200 C CA  . TRP A 1 146 ? 1.849   -16.845 7.483   1.00 46.81 146 A 1 
ATOM 1201 C C   . TRP A 1 146 ? 1.929   -16.265 6.062   1.00 46.12 146 A 1 
ATOM 1202 O O   . TRP A 1 146 ? 1.448   -15.163 5.839   1.00 44.00 146 A 1 
ATOM 1203 C CB  . TRP A 1 146 ? 2.993   -16.349 8.367   1.00 45.22 146 A 1 
ATOM 1204 C CG  . TRP A 1 146 ? 4.366   -16.602 7.827   1.00 41.82 146 A 1 
ATOM 1205 C CD1 . TRP A 1 146 ? 5.120   -17.700 8.064   1.00 38.89 146 A 1 
ATOM 1206 C CD2 . TRP A 1 146 ? 5.160   -15.745 6.962   1.00 39.37 146 A 1 
ATOM 1207 N NE1 . TRP A 1 146 ? 6.323   -17.588 7.402   1.00 36.26 146 A 1 
ATOM 1208 C CE2 . TRP A 1 146 ? 6.405   -16.389 6.711   1.00 38.32 146 A 1 
ATOM 1209 C CE3 . TRP A 1 146 ? 4.958   -14.477 6.383   1.00 38.39 146 A 1 
ATOM 1210 C CZ2 . TRP A 1 146 ? 7.406   -15.810 5.928   1.00 36.79 146 A 1 
ATOM 1211 C CZ3 . TRP A 1 146 ? 5.953   -13.884 5.592   1.00 36.91 146 A 1 
ATOM 1212 C CH2 . TRP A 1 146 ? 7.171   -14.548 5.371   1.00 36.53 146 A 1 
ATOM 1213 N N   . LEU A 1 147 ? 2.455   -17.026 5.083   1.00 47.17 147 A 1 
ATOM 1214 C CA  . LEU A 1 147 ? 2.450   -16.651 3.660   1.00 46.83 147 A 1 
ATOM 1215 C C   . LEU A 1 147 ? 1.058   -16.792 3.023   1.00 47.00 147 A 1 
ATOM 1216 O O   . LEU A 1 147 ? 0.794   -16.193 1.984   1.00 44.36 147 A 1 
ATOM 1217 C CB  . LEU A 1 147 ? 3.472   -17.522 2.905   1.00 43.83 147 A 1 
ATOM 1218 C CG  . LEU A 1 147 ? 4.946   -17.236 3.240   1.00 39.87 147 A 1 
ATOM 1219 C CD1 . LEU A 1 147 ? 5.840   -18.347 2.685   1.00 38.05 147 A 1 
ATOM 1220 C CD2 . LEU A 1 147 ? 5.418   -15.918 2.629   1.00 38.73 147 A 1 
ATOM 1221 N N   . THR A 1 148 ? 0.174   -17.588 3.628   1.00 43.25 148 A 1 
ATOM 1222 C CA  . THR A 1 148 ? -1.160  -17.918 3.096   1.00 44.53 148 A 1 
ATOM 1223 C C   . THR A 1 148 ? -2.303  -17.256 3.881   1.00 45.27 148 A 1 
ATOM 1224 O O   . THR A 1 148 ? -3.453  -17.306 3.448   1.00 42.86 148 A 1 
ATOM 1225 C CB  . THR A 1 148 ? -1.380  -19.442 3.033   1.00 41.90 148 A 1 
ATOM 1226 O OG1 . THR A 1 148 ? -0.183  -20.180 3.044   1.00 38.36 148 A 1 
ATOM 1227 C CG2 . THR A 1 148 ? -2.100  -19.857 1.751   1.00 37.54 148 A 1 
ATOM 1228 N N   . ARG A 1 149 ? -2.030  -16.632 5.038   1.00 43.27 149 A 1 
ATOM 1229 C CA  . ARG A 1 149 ? -3.057  -15.933 5.827   1.00 44.54 149 A 1 
ATOM 1230 C C   . ARG A 1 149 ? -3.606  -14.740 5.046   1.00 44.01 149 A 1 
ATOM 1231 O O   . ARG A 1 149 ? -2.881  -13.805 4.723   1.00 41.61 149 A 1 
ATOM 1232 C CB  . ARG A 1 149 ? -2.513  -15.508 7.203   1.00 42.16 149 A 1 
ATOM 1233 C CG  . ARG A 1 149 ? -2.696  -16.634 8.237   1.00 39.24 149 A 1 
ATOM 1234 C CD  . ARG A 1 149 ? -2.090  -16.247 9.593   1.00 37.17 149 A 1 
ATOM 1235 N NE  . ARG A 1 149 ? -2.222  -17.342 10.576  1.00 34.19 149 A 1 
ATOM 1236 C CZ  . ARG A 1 149 ? -1.893  -17.297 11.857  1.00 31.84 149 A 1 
ATOM 1237 N NH1 . ARG A 1 149 ? -1.384  -16.225 12.403  1.00 30.41 149 A 1 
ATOM 1238 N NH2 . ARG A 1 149 ? -2.075  -18.335 12.625  1.00 29.10 149 A 1 
ATOM 1239 N N   . SER A 1 150 ? -4.908  -14.779 4.784   1.00 38.70 150 A 1 
ATOM 1240 C CA  . SER A 1 150 ? -5.670  -13.575 4.459   1.00 39.11 150 A 1 
ATOM 1241 C C   . SER A 1 150 ? -5.696  -12.702 5.710   1.00 39.62 150 A 1 
ATOM 1242 O O   . SER A 1 150 ? -6.289  -13.084 6.717   1.00 36.77 150 A 1 
ATOM 1243 C CB  . SER A 1 150 ? -7.096  -13.931 4.032   1.00 36.08 150 A 1 
ATOM 1244 O OG  . SER A 1 150 ? -7.069  -14.701 2.849   1.00 32.84 150 A 1 
ATOM 1245 N N   . TYR A 1 151 ? -5.038  -11.554 5.658   1.00 40.76 151 A 1 
ATOM 1246 C CA  . TYR A 1 151 ? -5.056  -10.577 6.746   1.00 42.19 151 A 1 
ATOM 1247 C C   . TYR A 1 151 ? -6.460  -9.963  6.824   1.00 42.20 151 A 1 
ATOM 1248 O O   . TYR A 1 151 ? -6.814  -9.079  6.048   1.00 39.63 151 A 1 
ATOM 1249 C CB  . TYR A 1 151 ? -3.948  -9.539  6.523   1.00 38.65 151 A 1 
ATOM 1250 C CG  . TYR A 1 151 ? -2.552  -10.135 6.638   1.00 35.48 151 A 1 
ATOM 1251 C CD1 . TYR A 1 151 ? -1.936  -10.214 7.901   1.00 32.33 151 A 1 
ATOM 1252 C CD2 . TYR A 1 151 ? -1.890  -10.646 5.503   1.00 30.58 151 A 1 
ATOM 1253 C CE1 . TYR A 1 151 ? -0.661  -10.796 8.029   1.00 28.20 151 A 1 
ATOM 1254 C CE2 . TYR A 1 151 ? -0.614  -11.233 5.635   1.00 28.43 151 A 1 
ATOM 1255 C CZ  . TYR A 1 151 ? 0.003   -11.308 6.898   1.00 28.55 151 A 1 
ATOM 1256 O OH  . TYR A 1 151 ? 1.232   -11.865 7.029   1.00 28.70 151 A 1 
ATOM 1257 N N   . SER A 1 152 ? -7.294  -10.497 7.716   1.00 35.61 152 A 1 
ATOM 1258 C CA  . SER A 1 152 ? -8.549  -9.857  8.101   1.00 36.36 152 A 1 
ATOM 1259 C C   . SER A 1 152 ? -8.225  -8.690  9.028   1.00 37.41 152 A 1 
ATOM 1260 O O   . SER A 1 152 ? -7.558  -8.887  10.040  1.00 35.69 152 A 1 
ATOM 1261 C CB  . SER A 1 152 ? -9.482  -10.861 8.792   1.00 33.75 152 A 1 
ATOM 1262 O OG  . SER A 1 152 ? -8.834  -11.522 9.853   1.00 30.78 152 A 1 
ATOM 1263 N N   . HIS A 1 153 ? -8.716  -7.498  8.696   1.00 35.14 153 A 1 
ATOM 1264 C CA  . HIS A 1 153 ? -8.727  -6.360  9.613   1.00 37.37 153 A 1 
ATOM 1265 C C   . HIS A 1 153 ? -9.576  -6.706  10.847  1.00 38.14 153 A 1 
ATOM 1266 O O   . HIS A 1 153 ? -10.777 -6.471  10.865  1.00 35.17 153 A 1 
ATOM 1267 C CB  . HIS A 1 153 ? -9.289  -5.120  8.902   1.00 34.09 153 A 1 
ATOM 1268 C CG  . HIS A 1 153 ? -8.366  -4.494  7.887   1.00 30.87 153 A 1 
ATOM 1269 N ND1 . HIS A 1 153 ? -7.182  -3.851  8.169   1.00 27.56 153 A 1 
ATOM 1270 C CD2 . HIS A 1 153 ? -8.575  -4.396  6.533   1.00 26.03 153 A 1 
ATOM 1271 C CE1 . HIS A 1 153 ? -6.684  -3.376  7.015   1.00 25.35 153 A 1 
ATOM 1272 N NE2 . HIS A 1 153 ? -7.505  -3.677  5.988   1.00 25.29 153 A 1 
ATOM 1273 N N   . LEU A 1 154 ? -8.950  -7.277  11.868  1.00 31.68 154 A 1 
ATOM 1274 C CA  . LEU A 1 154 ? -9.363  -7.053  13.241  1.00 32.91 154 A 1 
ATOM 1275 C C   . LEU A 1 154 ? -8.439  -5.946  13.737  1.00 33.82 154 A 1 
ATOM 1276 O O   . LEU A 1 154 ? -7.227  -6.120  13.797  1.00 31.05 154 A 1 
ATOM 1277 C CB  . LEU A 1 154 ? -9.282  -8.356  14.054  1.00 29.32 154 A 1 
ATOM 1278 C CG  . LEU A 1 154 ? -10.407 -9.349  13.693  1.00 25.88 154 A 1 
ATOM 1279 C CD1 . LEU A 1 154 ? -10.105 -10.735 14.269  1.00 23.03 154 A 1 
ATOM 1280 C CD2 . LEU A 1 154 ? -11.774 -8.911  14.232  1.00 23.86 154 A 1 
ATOM 1281 N N   . ILE A 1 155 ? -9.006  -4.767  13.955  1.00 30.65 155 A 1 
ATOM 1282 C CA  . ILE A 1 155 ? -8.381  -3.768  14.816  1.00 32.00 155 A 1 
ATOM 1283 C C   . ILE A 1 155 ? -8.452  -4.408  16.201  1.00 33.28 155 A 1 
ATOM 1284 O O   . ILE A 1 155 ? -9.488  -4.330  16.855  1.00 31.52 155 A 1 
ATOM 1285 C CB  . ILE A 1 155 ? -9.126  -2.416  14.726  1.00 29.24 155 A 1 
ATOM 1286 C CG1 . ILE A 1 155 ? -9.093  -1.858  13.281  1.00 26.05 155 A 1 
ATOM 1287 C CG2 . ILE A 1 155 ? -8.515  -1.398  15.709  1.00 26.23 155 A 1 
ATOM 1288 C CD1 . ILE A 1 155 ? -10.032 -0.662  13.047  1.00 24.14 155 A 1 
ATOM 1289 N N   . ASP A 1 156 ? -7.412  -5.147  16.576  1.00 30.35 156 A 1 
ATOM 1290 C CA  . ASP A 1 156 ? -7.286  -5.612  17.947  1.00 32.74 156 A 1 
ATOM 1291 C C   . ASP A 1 156 ? -7.125  -4.364  18.819  1.00 33.11 156 A 1 
ATOM 1292 O O   . ASP A 1 156 ? -6.195  -3.571  18.637  1.00 31.40 156 A 1 
ATOM 1293 C CB  . ASP A 1 156 ? -6.128  -6.621  18.098  1.00 31.32 156 A 1 
ATOM 1294 C CG  . ASP A 1 156 ? -6.460  -8.038  17.580  1.00 28.62 156 A 1 
ATOM 1295 O OD1 . ASP A 1 156 ? -7.644  -8.444  17.630  1.00 25.98 156 A 1 
ATOM 1296 O OD2 . ASP A 1 156 ? -5.517  -8.733  17.122  1.00 25.44 156 A 1 
ATOM 1297 N N   . GLU A 1 157 ? -8.076  -4.157  19.735  1.00 32.18 157 A 1 
ATOM 1298 C CA  . GLU A 1 157 ? -8.062  -3.108  20.772  1.00 33.18 157 A 1 
ATOM 1299 C C   . GLU A 1 157 ? -6.954  -3.335  21.830  1.00 34.38 157 A 1 
ATOM 1300 O O   . GLU A 1 157 ? -6.986  -2.749  22.909  1.00 32.59 157 A 1 
ATOM 1301 C CB  . GLU A 1 157 ? -9.458  -3.003  21.428  1.00 30.37 157 A 1 
ATOM 1302 C CG  . GLU A 1 157 ? -10.553 -2.438  20.501  1.00 26.61 157 A 1 
ATOM 1303 C CD  . GLU A 1 157 ? -11.922 -2.267  21.201  1.00 23.89 157 A 1 
ATOM 1304 O OE1 . GLU A 1 157 ? -12.718 -1.422  20.722  1.00 20.62 157 A 1 
ATOM 1305 O OE2 . GLU A 1 157 ? -12.199 -2.994  22.183  1.00 22.36 157 A 1 
ATOM 1306 N N   . ASP A 1 158 ? -5.941  -4.146  21.538  1.00 38.68 158 A 1 
ATOM 1307 C CA  . ASP A 1 158 ? -4.835  -4.467  22.448  1.00 41.85 158 A 1 
ATOM 1308 C C   . ASP A 1 158 ? -3.732  -3.393  22.423  1.00 43.53 158 A 1 
ATOM 1309 O O   . ASP A 1 158 ? -2.536  -3.656  22.296  1.00 41.47 158 A 1 
ATOM 1310 C CB  . ASP A 1 158 ? -4.331  -5.903  22.207  1.00 39.33 158 A 1 
ATOM 1311 C CG  . ASP A 1 158 ? -5.312  -6.996  22.667  1.00 35.10 158 A 1 
ATOM 1312 O OD1 . ASP A 1 158 ? -6.200  -6.710  23.507  1.00 31.85 158 A 1 
ATOM 1313 O OD2 . ASP A 1 158 ? -5.105  -8.154  22.240  1.00 30.81 158 A 1 
ATOM 1314 N N   . PHE A 1 159 ? -4.134  -2.127  22.570  1.00 36.92 159 A 1 
ATOM 1315 C CA  . PHE A 1 159 ? -3.224  -1.056  22.958  1.00 38.91 159 A 1 
ATOM 1316 C C   . PHE A 1 159 ? -2.975  -1.160  24.467  1.00 39.16 159 A 1 
ATOM 1317 O O   . PHE A 1 159 ? -3.742  -0.653  25.283  1.00 37.89 159 A 1 
ATOM 1318 C CB  . PHE A 1 159 ? -3.793  0.296   22.537  1.00 37.62 159 A 1 
ATOM 1319 C CG  . PHE A 1 159 ? -2.850  1.455   22.801  1.00 35.42 159 A 1 
ATOM 1320 C CD1 . PHE A 1 159 ? -2.994  2.249   23.955  1.00 33.05 159 A 1 
ATOM 1321 C CD2 . PHE A 1 159 ? -1.832  1.745   21.876  1.00 33.04 159 A 1 
ATOM 1322 C CE1 . PHE A 1 159 ? -2.139  3.346   24.169  1.00 31.89 159 A 1 
ATOM 1323 C CE2 . PHE A 1 159 ? -0.978  2.839   22.090  1.00 32.46 159 A 1 
ATOM 1324 C CZ  . PHE A 1 159 ? -1.137  3.646   23.233  1.00 32.20 159 A 1 
ATOM 1325 N N   . VAL A 1 160 ? -1.899  -1.841  24.857  1.00 46.75 160 A 1 
ATOM 1326 C CA  . VAL A 1 160 ? -1.533  -2.009  26.270  1.00 50.31 160 A 1 
ATOM 1327 C C   . VAL A 1 160 ? -0.258  -1.225  26.570  1.00 51.57 160 A 1 
ATOM 1328 O O   . VAL A 1 160 ? 0.806   -1.532  26.032  1.00 48.43 160 A 1 
ATOM 1329 C CB  . VAL A 1 160 ? -1.413  -3.503  26.656  1.00 45.83 160 A 1 
ATOM 1330 C CG1 . VAL A 1 160 ? -1.180  -3.666  28.167  1.00 39.50 160 A 1 
ATOM 1331 C CG2 . VAL A 1 160 ? -2.689  -4.292  26.309  1.00 40.22 160 A 1 
ATOM 1332 N N   . GLY A 1 161 ? -0.352  -0.235  27.457  1.00 56.93 161 A 1 
ATOM 1333 C CA  . GLY A 1 161 ? 0.795   0.276   28.219  1.00 59.35 161 A 1 
ATOM 1334 C C   . GLY A 1 161 ? 1.365   1.646   27.835  1.00 60.58 161 A 1 
ATOM 1335 O O   . GLY A 1 161 ? 2.479   1.941   28.257  1.00 57.20 161 A 1 
ATOM 1336 N N   . LEU A 1 162 ? 0.650   2.496   27.071  1.00 54.76 162 A 1 
ATOM 1337 C CA  . LEU A 1 162 ? 1.079   3.877   26.766  1.00 60.47 162 A 1 
ATOM 1338 C C   . LEU A 1 162 ? 0.045   4.947   27.176  1.00 62.85 162 A 1 
ATOM 1339 O O   . LEU A 1 162 ? 0.174   6.111   26.808  1.00 59.92 162 A 1 
ATOM 1340 C CB  . LEU A 1 162 ? 1.462   3.984   25.276  1.00 57.54 162 A 1 
ATOM 1341 C CG  . LEU A 1 162 ? 2.767   3.274   24.879  1.00 53.60 162 A 1 
ATOM 1342 C CD1 . LEU A 1 162 ? 2.893   3.228   23.351  1.00 51.51 162 A 1 
ATOM 1343 C CD2 . LEU A 1 162 ? 4.005   3.994   25.419  1.00 51.15 162 A 1 
ATOM 1344 N N   . GLU A 1 163 ? -0.977  4.583   27.941  1.00 67.83 163 A 1 
ATOM 1345 C CA  . GLU A 1 163 ? -2.072  5.481   28.338  1.00 70.18 163 A 1 
ATOM 1346 C C   . GLU A 1 163 ? -1.585  6.639   29.223  1.00 71.51 163 A 1 
ATOM 1347 O O   . GLU A 1 163 ? -2.023  7.780   29.061  1.00 68.97 163 A 1 
ATOM 1348 C CB  . GLU A 1 163 ? -3.146  4.667   29.076  1.00 67.56 163 A 1 
ATOM 1349 C CG  . GLU A 1 163 ? -3.845  3.638   28.166  1.00 61.54 163 A 1 
ATOM 1350 C CD  . GLU A 1 163 ? -4.772  2.664   28.925  1.00 55.02 163 A 1 
ATOM 1351 O OE1 . GLU A 1 163 ? -5.329  1.774   28.248  1.00 51.17 163 A 1 
ATOM 1352 O OE2 . GLU A 1 163 ? -4.887  2.792   30.165  1.00 49.66 163 A 1 
ATOM 1353 N N   . GLU A 1 164 ? -0.636  6.378   30.124  1.00 72.05 164 A 1 
ATOM 1354 C CA  . GLU A 1 164 ? -0.050  7.418   30.977  1.00 74.66 164 A 1 
ATOM 1355 C C   . GLU A 1 164 ? 0.830   8.391   30.183  1.00 74.66 164 A 1 
ATOM 1356 O O   . GLU A 1 164 ? 0.798   9.597   30.429  1.00 71.69 164 A 1 
ATOM 1357 C CB  . GLU A 1 164 ? 0.785   6.803   32.106  1.00 73.15 164 A 1 
ATOM 1358 C CG  . GLU A 1 164 ? -0.047  6.095   33.187  1.00 67.71 164 A 1 
ATOM 1359 C CD  . GLU A 1 164 ? 0.773   5.749   34.447  1.00 63.54 164 A 1 
ATOM 1360 O OE1 . GLU A 1 164 ? 0.171   5.167   35.379  1.00 57.73 164 A 1 
ATOM 1361 O OE2 . GLU A 1 164 ? 1.968   6.131   34.521  1.00 58.53 164 A 1 
ATOM 1362 N N   . GLU A 1 165 ? 1.613   7.896   29.227  1.00 67.73 165 A 1 
ATOM 1363 C CA  . GLU A 1 165 ? 2.478   8.705   28.369  1.00 69.44 165 A 1 
ATOM 1364 C C   . GLU A 1 165 ? 1.664   9.569   27.396  1.00 70.32 165 A 1 
ATOM 1365 O O   . GLU A 1 165 ? 1.991   10.741  27.211  1.00 69.58 165 A 1 
ATOM 1366 C CB  . GLU A 1 165 ? 3.462   7.816   27.590  1.00 68.45 165 A 1 
ATOM 1367 C CG  . GLU A 1 165 ? 4.547   7.148   28.460  1.00 64.63 165 A 1 
ATOM 1368 C CD  . GLU A 1 165 ? 4.088   5.933   29.284  1.00 60.55 165 A 1 
ATOM 1369 O OE1 . GLU A 1 165 ? 4.900   5.505   30.134  1.00 56.43 165 A 1 
ATOM 1370 O OE2 . GLU A 1 165 ? 2.957   5.451   29.063  1.00 55.21 165 A 1 
ATOM 1371 N N   . VAL A 1 166 ? 0.593   9.021   26.827  1.00 67.98 166 A 1 
ATOM 1372 C CA  . VAL A 1 166 ? -0.347  9.776   25.986  1.00 69.15 166 A 1 
ATOM 1373 C C   . VAL A 1 166 ? -1.008  10.887  26.799  1.00 69.42 166 A 1 
ATOM 1374 O O   . VAL A 1 166 ? -1.025  12.034  26.362  1.00 69.89 166 A 1 
ATOM 1375 C CB  . VAL A 1 166 ? -1.400  8.843   25.355  1.00 68.59 166 A 1 
ATOM 1376 C CG1 . VAL A 1 166 ? -2.537  9.611   24.665  1.00 62.11 166 A 1 
ATOM 1377 C CG2 . VAL A 1 166 ? -0.760  7.943   24.291  1.00 63.17 166 A 1 
ATOM 1378 N N   . ASN A 1 167 ? -1.498  10.589  28.004  1.00 69.81 167 A 1 
ATOM 1379 C CA  . ASN A 1 167 ? -2.121  11.590  28.867  1.00 71.00 167 A 1 
ATOM 1380 C C   . ASN A 1 167 ? -1.142  12.703  29.270  1.00 70.49 167 A 1 
ATOM 1381 O O   . ASN A 1 167 ? -1.513  13.876  29.244  1.00 71.79 167 A 1 
ATOM 1382 C CB  . ASN A 1 167 ? -2.727  10.901  30.098  1.00 70.95 167 A 1 
ATOM 1383 C CG  . ASN A 1 167 ? -4.058  10.233  29.796  1.00 67.06 167 A 1 
ATOM 1384 O OD1 . ASN A 1 167 ? -4.872  10.729  29.037  1.00 63.36 167 A 1 
ATOM 1385 N ND2 . ASN A 1 167 ? -4.346  9.110   30.407  1.00 61.25 167 A 1 
ATOM 1386 N N   . LYS A 1 168 ? 0.117   12.376  29.594  1.00 72.62 168 A 1 
ATOM 1387 C CA  . LYS A 1 168 ? 1.160   13.378  29.877  1.00 73.92 168 A 1 
ATOM 1388 C C   . LYS A 1 168 ? 1.409   14.286  28.675  1.00 73.68 168 A 1 
ATOM 1389 O O   . LYS A 1 168 ? 1.405   15.503  28.839  1.00 73.04 168 A 1 
ATOM 1390 C CB  . LYS A 1 168 ? 2.462   12.691  30.303  1.00 74.89 168 A 1 
ATOM 1391 C CG  . LYS A 1 168 ? 2.398   12.211  31.762  1.00 72.23 168 A 1 
ATOM 1392 C CD  . LYS A 1 168 ? 3.600   11.310  32.071  1.00 70.53 168 A 1 
ATOM 1393 C CE  . LYS A 1 168 ? 3.443   10.706  33.467  1.00 63.82 168 A 1 
ATOM 1394 N NZ  . LYS A 1 168 ? 4.312   9.510   33.639  1.00 57.63 168 A 1 
ATOM 1395 N N   . LEU A 1 169 ? 1.555   13.708  27.475  1.00 67.26 169 A 1 
ATOM 1396 C CA  . LEU A 1 169 ? 1.778   14.469  26.247  1.00 66.72 169 A 1 
ATOM 1397 C C   . LEU A 1 169 ? 0.594   15.396  25.929  1.00 65.80 169 A 1 
ATOM 1398 O O   . LEU A 1 169 ? 0.789   16.553  25.579  1.00 65.65 169 A 1 
ATOM 1399 C CB  . LEU A 1 169 ? 2.036   13.471  25.104  1.00 66.53 169 A 1 
ATOM 1400 C CG  . LEU A 1 169 ? 2.498   14.142  23.801  1.00 62.44 169 A 1 
ATOM 1401 C CD1 . LEU A 1 169 ? 3.946   14.626  23.902  1.00 56.98 169 A 1 
ATOM 1402 C CD2 . LEU A 1 169 ? 2.411   13.150  22.638  1.00 58.95 169 A 1 
ATOM 1403 N N   . VAL A 1 170 ? -0.639  14.915  26.087  1.00 73.22 170 A 1 
ATOM 1404 C CA  . VAL A 1 170 ? -1.862  15.705  25.868  1.00 72.18 170 A 1 
ATOM 1405 C C   . VAL A 1 170 ? -1.958  16.864  26.861  1.00 71.50 170 A 1 
ATOM 1406 O O   . VAL A 1 170 ? -2.273  17.982  26.464  1.00 71.65 170 A 1 
ATOM 1407 C CB  . VAL A 1 170 ? -3.107  14.799  25.940  1.00 71.75 170 A 1 
ATOM 1408 C CG1 . VAL A 1 170 ? -4.427  15.583  25.962  1.00 66.13 170 A 1 
ATOM 1409 C CG2 . VAL A 1 170 ? -3.167  13.868  24.716  1.00 66.89 170 A 1 
ATOM 1410 N N   . VAL A 1 171 ? -1.665  16.640  28.146  1.00 70.59 171 A 1 
ATOM 1411 C CA  . VAL A 1 171 ? -1.647  17.701  29.168  1.00 70.01 171 A 1 
ATOM 1412 C C   . VAL A 1 171 ? -0.590  18.759  28.839  1.00 68.71 171 A 1 
ATOM 1413 O O   . VAL A 1 171 ? -0.869  19.946  28.971  1.00 67.59 171 A 1 
ATOM 1414 C CB  . VAL A 1 171 ? -1.440  17.094  30.569  1.00 70.24 171 A 1 
ATOM 1415 C CG1 . VAL A 1 171 ? -1.134  18.142  31.653  1.00 66.24 171 A 1 
ATOM 1416 C CG2 . VAL A 1 171 ? -2.711  16.357  31.024  1.00 68.55 171 A 1 
ATOM 1417 N N   . GLU A 1 172 ? 0.584   18.357  28.375  1.00 69.24 172 A 1 
ATOM 1418 C CA  . GLU A 1 172 ? 1.670   19.274  28.002  1.00 68.95 172 A 1 
ATOM 1419 C C   . GLU A 1 172 ? 1.325   20.103  26.748  1.00 67.44 172 A 1 
ATOM 1420 O O   . GLU A 1 172 ? 1.586   21.300  26.710  1.00 64.78 172 A 1 
ATOM 1421 C CB  . GLU A 1 172 ? 2.955   18.443  27.844  1.00 68.31 172 A 1 
ATOM 1422 C CG  . GLU A 1 172 ? 4.219   19.168  28.316  1.00 64.89 172 A 1 
ATOM 1423 C CD  . GLU A 1 172 ? 5.435   18.225  28.463  1.00 61.63 172 A 1 
ATOM 1424 O OE1 . GLU A 1 172 ? 6.397   18.630  29.159  1.00 56.82 172 A 1 
ATOM 1425 O OE2 . GLU A 1 172 ? 5.409   17.092  27.922  1.00 57.49 172 A 1 
ATOM 1426 N N   . LEU A 1 173 ? 0.641   19.494  25.770  1.00 71.37 173 A 1 
ATOM 1427 C CA  . LEU A 1 173 ? 0.152   20.163  24.556  1.00 69.10 173 A 1 
ATOM 1428 C C   . LEU A 1 173 ? -0.989  21.163  24.818  1.00 67.21 173 A 1 
ATOM 1429 O O   . LEU A 1 173 ? -1.131  22.129  24.073  1.00 65.23 173 A 1 
ATOM 1430 C CB  . LEU A 1 173 ? -0.321  19.093  23.557  1.00 68.50 173 A 1 
ATOM 1431 C CG  . LEU A 1 173 ? 0.811   18.313  22.867  1.00 65.94 173 A 1 
ATOM 1432 C CD1 . LEU A 1 173 ? 0.242   17.079  22.164  1.00 61.93 173 A 1 
ATOM 1433 C CD2 . LEU A 1 173 ? 1.511   19.162  21.807  1.00 62.34 173 A 1 
ATOM 1434 N N   . ILE A 1 174 ? -1.818  20.936  25.848  1.00 72.75 174 A 1 
ATOM 1435 C CA  . ILE A 1 174 ? -2.982  21.781  26.178  1.00 71.39 174 A 1 
ATOM 1436 C C   . ILE A 1 174 ? -2.625  22.907  27.171  1.00 69.66 174 A 1 
ATOM 1437 O O   . ILE A 1 174 ? -3.308  23.927  27.198  1.00 66.81 174 A 1 
ATOM 1438 C CB  . ILE A 1 174 ? -4.158  20.889  26.660  1.00 70.79 174 A 1 
ATOM 1439 C CG1 . ILE A 1 174 ? -4.648  19.966  25.517  1.00 67.30 174 A 1 
ATOM 1440 C CG2 . ILE A 1 174 ? -5.356  21.720  27.175  1.00 65.93 174 A 1 
ATOM 1441 C CD1 . ILE A 1 174 ? -5.664  18.898  25.952  1.00 61.90 174 A 1 
ATOM 1442 N N   . ASN A 1 175 ? -1.559  22.765  27.968  1.00 62.51 175 A 1 
ATOM 1443 C CA  . ASN A 1 175 ? -1.188  23.703  29.043  1.00 62.27 175 A 1 
ATOM 1444 C C   . ASN A 1 175 ? -0.409  24.957  28.598  1.00 58.55 175 A 1 
ATOM 1445 O O   . ASN A 1 175 ? 0.068   25.700  29.454  1.00 55.48 175 A 1 
ATOM 1446 C CB  . ASN A 1 175 ? -0.457  22.941  30.164  1.00 60.80 175 A 1 
ATOM 1447 C CG  . ASN A 1 175 ? -1.375  22.345  31.221  1.00 56.26 175 A 1 
ATOM 1448 O OD1 . ASN A 1 175 ? -2.544  22.652  31.371  1.00 52.22 175 A 1 
ATOM 1449 N ND2 . ASN A 1 175 ? -0.839  21.489  32.053  1.00 52.11 175 A 1 
ATOM 1450 N N   . GLU A 1 176 ? -0.270  25.242  27.315  1.00 57.95 176 A 1 
ATOM 1451 C CA  . GLU A 1 176 ? 0.359   26.494  26.868  1.00 58.09 176 A 1 
ATOM 1452 C C   . GLU A 1 176 ? -0.629  27.675  26.966  1.00 56.86 176 A 1 
ATOM 1453 O O   . GLU A 1 176 ? -1.367  27.989  26.039  1.00 52.91 176 A 1 
ATOM 1454 C CB  . GLU A 1 176 ? 0.997   26.344  25.477  1.00 54.81 176 A 1 
ATOM 1455 C CG  . GLU A 1 176 ? 2.275   25.488  25.538  1.00 48.94 176 A 1 
ATOM 1456 C CD  . GLU A 1 176 ? 3.124   25.526  24.252  1.00 45.25 176 A 1 
ATOM 1457 O OE1 . GLU A 1 176 ? 4.277   25.035  24.305  1.00 41.16 176 A 1 
ATOM 1458 O OE2 . GLU A 1 176 ? 2.650   26.055  23.221  1.00 42.45 176 A 1 
ATOM 1459 N N   . GLU A 1 177 ? -0.613  28.387  28.112  1.00 57.43 177 A 1 
ATOM 1460 C CA  . GLU A 1 177 ? -1.326  29.667  28.345  1.00 58.46 177 A 1 
ATOM 1461 C C   . GLU A 1 177 ? -0.739  30.866  27.552  1.00 56.59 177 A 1 
ATOM 1462 O O   . GLU A 1 177 ? -0.978  32.021  27.901  1.00 51.98 177 A 1 
ATOM 1463 C CB  . GLU A 1 177 ? -1.363  29.994  29.860  1.00 56.25 177 A 1 
ATOM 1464 C CG  . GLU A 1 177 ? -2.291  29.100  30.704  1.00 50.64 177 A 1 
ATOM 1465 C CD  . GLU A 1 177 ? -2.445  29.596  32.161  1.00 46.67 177 A 1 
ATOM 1466 O OE1 . GLU A 1 177 ? -3.465  29.245  32.797  1.00 43.46 177 A 1 
ATOM 1467 O OE2 . GLU A 1 177 ? -1.555  30.327  32.656  1.00 45.40 177 A 1 
ATOM 1468 N N   . ASN A 1 178 ? 0.049   30.648  26.502  1.00 44.42 178 A 1 
ATOM 1469 C CA  . ASN A 1 178 ? 0.671   31.714  25.713  1.00 46.52 178 A 1 
ATOM 1470 C C   . ASN A 1 178 ? 0.132   31.740  24.273  1.00 46.36 178 A 1 
ATOM 1471 O O   . ASN A 1 178 ? 0.338   30.806  23.504  1.00 43.57 178 A 1 
ATOM 1472 C CB  . ASN A 1 178 ? 2.204   31.581  25.780  1.00 43.35 178 A 1 
ATOM 1473 C CG  . ASN A 1 178 ? 2.806   32.107  27.074  1.00 39.38 178 A 1 
ATOM 1474 O OD1 . ASN A 1 178 ? 2.398   33.105  27.647  1.00 37.30 178 A 1 
ATOM 1475 N ND2 . ASN A 1 178 ? 3.849   31.483  27.562  1.00 36.30 178 A 1 
ATOM 1476 N N   . ASP A 1 179 ? -0.491  32.866  23.908  1.00 43.36 179 A 1 
ATOM 1477 C CA  . ASP A 1 179 ? -1.108  33.189  22.605  1.00 45.60 179 A 1 
ATOM 1478 C C   . ASP A 1 179 ? -0.131  33.263  21.396  1.00 45.80 179 A 1 
ATOM 1479 O O   . ASP A 1 179 ? -0.456  33.833  20.352  1.00 42.70 179 A 1 
ATOM 1480 C CB  . ASP A 1 179 ? -1.905  34.512  22.760  1.00 41.20 179 A 1 
ATOM 1481 C CG  . ASP A 1 179 ? -3.377  34.366  23.176  1.00 36.36 179 A 1 
ATOM 1482 O OD1 . ASP A 1 179 ? -4.013  33.355  22.801  1.00 32.78 179 A 1 
ATOM 1483 O OD2 . ASP A 1 179 ? -3.887  35.320  23.813  1.00 31.56 179 A 1 
ATOM 1484 N N   . GLU A 1 180 ? 1.069   32.686  21.476  1.00 48.31 180 A 1 
ATOM 1485 C CA  . GLU A 1 180 ? 2.020   32.563  20.359  1.00 50.67 180 A 1 
ATOM 1486 C C   . GLU A 1 180 ? 2.311   31.084  20.045  1.00 50.38 180 A 1 
ATOM 1487 O O   . GLU A 1 180 ? 3.344   30.518  20.402  1.00 47.30 180 A 1 
ATOM 1488 C CB  . GLU A 1 180 ? 3.293   33.402  20.604  1.00 47.78 180 A 1 
ATOM 1489 C CG  . GLU A 1 180 ? 3.045   34.916  20.437  1.00 41.87 180 A 1 
ATOM 1490 C CD  . GLU A 1 180 ? 4.332   35.769  20.425  1.00 38.36 180 A 1 
ATOM 1491 O OE1 . GLU A 1 180 ? 4.229   36.964  20.050  1.00 33.15 180 A 1 
ATOM 1492 O OE2 . GLU A 1 180 ? 5.415   35.248  20.769  1.00 38.03 180 A 1 
ATOM 1493 N N   . PHE A 1 181 ? 1.372   30.439  19.340  1.00 47.28 181 A 1 
ATOM 1494 C CA  . PHE A 1 181 ? 1.431   29.033  18.924  1.00 48.25 181 A 1 
ATOM 1495 C C   . PHE A 1 181 ? 2.522   28.755  17.880  1.00 48.37 181 A 1 
ATOM 1496 O O   . PHE A 1 181 ? 2.246   28.717  16.680  1.00 45.58 181 A 1 
ATOM 1497 C CB  . PHE A 1 181 ? 0.058   28.605  18.383  1.00 44.56 181 A 1 
ATOM 1498 C CG  . PHE A 1 181 ? -0.947  28.201  19.438  1.00 42.48 181 A 1 
ATOM 1499 C CD1 . PHE A 1 181 ? -0.994  26.859  19.870  1.00 40.17 181 A 1 
ATOM 1500 C CD2 . PHE A 1 181 ? -1.843  29.139  19.974  1.00 38.51 181 A 1 
ATOM 1501 C CE1 . PHE A 1 181 ? -1.937  26.459  20.832  1.00 34.80 181 A 1 
ATOM 1502 C CE2 . PHE A 1 181 ? -2.786  28.741  20.940  1.00 36.00 181 A 1 
ATOM 1503 C CZ  . PHE A 1 181 ? -2.836  27.399  21.367  1.00 35.40 181 A 1 
ATOM 1504 N N   . HIS A 1 182 ? 3.752   28.497  18.320  1.00 55.59 182 A 1 
ATOM 1505 C CA  . HIS A 1 182 ? 4.839   27.927  17.507  1.00 59.30 182 A 1 
ATOM 1506 C C   . HIS A 1 182 ? 5.649   26.850  18.271  1.00 59.35 182 A 1 
ATOM 1507 O O   . HIS A 1 182 ? 6.854   26.699  18.062  1.00 54.77 182 A 1 
ATOM 1508 C CB  . HIS A 1 182 ? 5.727   29.037  16.902  1.00 55.63 182 A 1 
ATOM 1509 C CG  . HIS A 1 182 ? 5.090   29.842  15.783  1.00 51.72 182 A 1 
ATOM 1510 N ND1 . HIS A 1 182 ? 3.890   30.499  15.836  1.00 47.75 182 A 1 
ATOM 1511 C CD2 . HIS A 1 182 ? 5.593   30.054  14.526  1.00 44.18 182 A 1 
ATOM 1512 C CE1 . HIS A 1 182 ? 3.661   31.078  14.654  1.00 45.37 182 A 1 
ATOM 1513 N NE2 . HIS A 1 182 ? 4.682   30.840  13.814  1.00 45.91 182 A 1 
ATOM 1514 N N   . GLY A 1 183 ? 4.996   26.098  19.160  1.00 61.37 183 A 1 
ATOM 1515 C CA  . GLY A 1 183 ? 5.622   25.016  19.918  1.00 65.58 183 A 1 
ATOM 1516 C C   . GLY A 1 183 ? 6.032   23.835  19.030  1.00 67.70 183 A 1 
ATOM 1517 O O   . GLY A 1 183 ? 5.246   23.335  18.232  1.00 65.31 183 A 1 
ATOM 1518 N N   . VAL A 1 184 ? 7.281   23.371  19.149  1.00 72.59 184 A 1 
ATOM 1519 C CA  . VAL A 1 184 ? 7.790   22.159  18.490  1.00 76.27 184 A 1 
ATOM 1520 C C   . VAL A 1 184 ? 8.089   21.112  19.555  1.00 78.34 184 A 1 
ATOM 1521 O O   . VAL A 1 184 ? 8.990   21.290  20.369  1.00 76.51 184 A 1 
ATOM 1522 C CB  . VAL A 1 184 ? 9.035   22.446  17.626  1.00 72.24 184 A 1 
ATOM 1523 C CG1 . VAL A 1 184 ? 9.561   21.170  16.950  1.00 65.75 184 A 1 
ATOM 1524 C CG2 . VAL A 1 184 ? 8.730   23.464  16.515  1.00 68.17 184 A 1 
ATOM 1525 N N   . PHE A 1 185 ? 7.372   19.981  19.513  1.00 72.22 185 A 1 
ATOM 1526 C CA  . PHE A 1 185 ? 7.566   18.851  20.419  1.00 76.61 185 A 1 
ATOM 1527 C C   . PHE A 1 185 ? 8.364   17.743  19.728  1.00 79.38 185 A 1 
ATOM 1528 O O   . PHE A 1 185 ? 8.077   17.361  18.595  1.00 77.46 185 A 1 
ATOM 1529 C CB  . PHE A 1 185 ? 6.214   18.359  20.947  1.00 73.80 185 A 1 
ATOM 1530 C CG  . PHE A 1 185 ? 5.540   19.367  21.865  1.00 70.42 185 A 1 
ATOM 1531 C CD1 . PHE A 1 185 ? 5.764   19.310  23.253  1.00 66.09 185 A 1 
ATOM 1532 C CD2 . PHE A 1 185 ? 4.731   20.382  21.328  1.00 64.74 185 A 1 
ATOM 1533 C CE1 . PHE A 1 185 ? 5.179   20.267  24.100  1.00 60.63 185 A 1 
ATOM 1534 C CE2 . PHE A 1 185 ? 4.152   21.345  22.176  1.00 61.18 185 A 1 
ATOM 1535 C CZ  . PHE A 1 185 ? 4.376   21.287  23.560  1.00 61.09 185 A 1 
ATOM 1536 N N   . ALA A 1 186 ? 9.377   17.203  20.401  1.00 81.10 186 A 1 
ATOM 1537 C CA  . ALA A 1 186 ? 10.230  16.136  19.888  1.00 83.01 186 A 1 
ATOM 1538 C C   . ALA A 1 186 ? 10.117  14.876  20.757  1.00 83.94 186 A 1 
ATOM 1539 O O   . ALA A 1 186 ? 10.485  14.873  21.928  1.00 82.63 186 A 1 
ATOM 1540 C CB  . ALA A 1 186 ? 11.670  16.648  19.779  1.00 81.08 186 A 1 
ATOM 1541 N N   . ILE A 1 187 ? 9.676   13.772  20.156  1.00 75.41 187 A 1 
ATOM 1542 C CA  . ILE A 1 187 ? 9.623   12.454  20.799  1.00 79.04 187 A 1 
ATOM 1543 C C   . ILE A 1 187 ? 10.886  11.672  20.411  1.00 79.84 187 A 1 
ATOM 1544 O O   . ILE A 1 187 ? 11.040  11.202  19.279  1.00 79.27 187 A 1 
ATOM 1545 C CB  . ILE A 1 187 ? 8.313   11.708  20.454  1.00 78.40 187 A 1 
ATOM 1546 C CG1 . ILE A 1 187 ? 7.070   12.558  20.813  1.00 76.81 187 A 1 
ATOM 1547 C CG2 . ILE A 1 187 ? 8.280   10.358  21.202  1.00 75.00 187 A 1 
ATOM 1548 C CD1 . ILE A 1 187 ? 5.739   11.935  20.375  1.00 71.74 187 A 1 
ATOM 1549 N N   . CYS A 1 188 ? 11.804  11.513  21.354  1.00 82.60 188 A 1 
ATOM 1550 C CA  . CYS A 1 188 ? 13.112  10.891  21.147  1.00 83.51 188 A 1 
ATOM 1551 C C   . CYS A 1 188 ? 13.233  9.526   21.848  1.00 82.37 188 A 1 
ATOM 1552 O O   . CYS A 1 188 ? 12.708  9.316   22.935  1.00 80.06 188 A 1 
ATOM 1553 C CB  . CYS A 1 188 ? 14.198  11.864  21.619  1.00 81.14 188 A 1 
ATOM 1554 S SG  . CYS A 1 188 ? 14.239  13.322  20.528  1.00 71.21 188 A 1 
ATOM 1555 N N   . GLY A 1 189 ? 13.968  8.585   21.238  1.00 82.04 189 A 1 
ATOM 1556 C CA  . GLY A 1 189 ? 14.239  7.265   21.818  1.00 81.54 189 A 1 
ATOM 1557 C C   . GLY A 1 189 ? 14.806  6.259   20.810  1.00 81.05 189 A 1 
ATOM 1558 O O   . GLY A 1 189 ? 14.925  6.559   19.620  1.00 78.15 189 A 1 
ATOM 1559 N N   . MET A 1 190 ? 15.157  5.043   21.258  1.00 80.02 190 A 1 
ATOM 1560 C CA  . MET A 1 190 ? 15.688  3.985   20.391  1.00 82.36 190 A 1 
ATOM 1561 C C   . MET A 1 190 ? 14.648  3.499   19.366  1.00 78.85 190 A 1 
ATOM 1562 O O   . MET A 1 190 ? 13.439  3.687   19.531  1.00 73.28 190 A 1 
ATOM 1563 C CB  . MET A 1 190 ? 16.236  2.823   21.240  1.00 80.34 190 A 1 
ATOM 1564 C CG  . MET A 1 190 ? 17.453  3.252   22.076  1.00 75.86 190 A 1 
ATOM 1565 S SD  . MET A 1 190 ? 18.165  1.948   23.124  1.00 67.25 190 A 1 
ATOM 1566 C CE  . MET A 1 190 ? 19.005  0.926   21.886  1.00 58.62 190 A 1 
ATOM 1567 N N   . GLY A 1 191 ? 15.099  2.893   18.259  1.00 78.90 191 A 1 
ATOM 1568 C CA  . GLY A 1 191 ? 14.201  2.296   17.264  1.00 77.70 191 A 1 
ATOM 1569 C C   . GLY A 1 191 ? 13.319  1.208   17.891  1.00 74.79 191 A 1 
ATOM 1570 O O   . GLY A 1 191 ? 13.815  0.402   18.665  1.00 69.84 191 A 1 
ATOM 1571 N N   . GLY A 1 192 ? 12.017  1.193   17.575  1.00 70.26 192 A 1 
ATOM 1572 C CA  . GLY A 1 192 ? 11.071  0.164   18.029  1.00 71.94 192 A 1 
ATOM 1573 C C   . GLY A 1 192 ? 10.405  0.385   19.397  1.00 72.27 192 A 1 
ATOM 1574 O O   . GLY A 1 192 ? 9.575   -0.424  19.773  1.00 68.70 192 A 1 
ATOM 1575 N N   . ILE A 1 193 ? 10.692  1.461   20.128  1.00 68.93 193 A 1 
ATOM 1576 C CA  . ILE A 1 193 ? 10.082  1.722   21.453  1.00 73.40 193 A 1 
ATOM 1577 C C   . ILE A 1 193 ? 8.675   2.356   21.410  1.00 72.88 193 A 1 
ATOM 1578 O O   . ILE A 1 193 ? 8.179   2.827   22.426  1.00 69.81 193 A 1 
ATOM 1579 C CB  . ILE A 1 193 ? 11.025  2.524   22.379  1.00 73.17 193 A 1 
ATOM 1580 C CG1 . ILE A 1 193 ? 11.196  3.975   21.884  1.00 66.89 193 A 1 
ATOM 1581 C CG2 . ILE A 1 193 ? 12.370  1.798   22.554  1.00 67.57 193 A 1 
ATOM 1582 C CD1 . ILE A 1 193 ? 11.976  4.856   22.854  1.00 62.76 193 A 1 
ATOM 1583 N N   . GLY A 1 194 ? 8.027   2.443   20.240  1.00 74.00 194 A 1 
ATOM 1584 C CA  . GLY A 1 194 ? 6.657   2.958   20.117  1.00 74.98 194 A 1 
ATOM 1585 C C   . GLY A 1 194 ? 6.515   4.473   19.886  1.00 76.09 194 A 1 
ATOM 1586 O O   . GLY A 1 194 ? 5.399   4.978   19.919  1.00 73.47 194 A 1 
ATOM 1587 N N   . LYS A 1 195 ? 7.592   5.216   19.565  1.00 76.12 195 A 1 
ATOM 1588 C CA  . LYS A 1 195 ? 7.540   6.682   19.321  1.00 77.57 195 A 1 
ATOM 1589 C C   . LYS A 1 195 ? 6.471   7.107   18.305  1.00 77.12 195 A 1 
ATOM 1590 O O   . LYS A 1 195 ? 5.756   8.071   18.532  1.00 76.56 195 A 1 
ATOM 1591 C CB  . LYS A 1 195 ? 8.890   7.203   18.814  1.00 77.46 195 A 1 
ATOM 1592 C CG  . LYS A 1 195 ? 10.027  7.019   19.822  1.00 76.58 195 A 1 
ATOM 1593 C CD  . LYS A 1 195 ? 11.312  7.707   19.326  1.00 76.31 195 A 1 
ATOM 1594 C CE  . LYS A 1 195 ? 11.863  7.125   18.018  1.00 71.43 195 A 1 
ATOM 1595 N NZ  . LYS A 1 195 ? 12.395  5.767   18.218  1.00 66.54 195 A 1 
ATOM 1596 N N   . THR A 1 196 ? 6.366   6.384   17.188  1.00 72.00 196 A 1 
ATOM 1597 C CA  . THR A 1 196 ? 5.375   6.659   16.141  1.00 70.71 196 A 1 
ATOM 1598 C C   . THR A 1 196 ? 3.944   6.360   16.598  1.00 69.15 196 A 1 
ATOM 1599 O O   . THR A 1 196 ? 3.016   6.981   16.104  1.00 67.86 196 A 1 
ATOM 1600 C CB  . THR A 1 196 ? 5.690   5.825   14.889  1.00 67.51 196 A 1 
ATOM 1601 O OG1 . THR A 1 196 ? 7.067   5.909   14.585  1.00 61.85 196 A 1 
ATOM 1602 C CG2 . THR A 1 196 ? 4.933   6.282   13.642  1.00 60.65 196 A 1 
ATOM 1603 N N   . ILE A 1 197 ? 3.767   5.415   17.528  1.00 67.74 197 A 1 
ATOM 1604 C CA  . ILE A 1 197 ? 2.469   5.080   18.127  1.00 69.10 197 A 1 
ATOM 1605 C C   . ILE A 1 197 ? 2.062   6.181   19.108  1.00 69.17 197 A 1 
ATOM 1606 O O   . ILE A 1 197 ? 0.927   6.629   19.063  1.00 67.30 197 A 1 
ATOM 1607 C CB  . ILE A 1 197 ? 2.521   3.683   18.793  1.00 66.66 197 A 1 
ATOM 1608 C CG1 . ILE A 1 197 ? 2.874   2.596   17.750  1.00 61.57 197 A 1 
ATOM 1609 C CG2 . ILE A 1 197 ? 1.186   3.364   19.489  1.00 60.21 197 A 1 
ATOM 1610 C CD1 . ILE A 1 197 ? 3.079   1.190   18.331  1.00 55.92 197 A 1 
ATOM 1611 N N   . LEU A 1 198 ? 3.004   6.683   19.918  1.00 68.14 198 A 1 
ATOM 1612 C CA  . LEU A 1 198 ? 2.774   7.785   20.857  1.00 69.78 198 A 1 
ATOM 1613 C C   . LEU A 1 198 ? 2.450   9.120   20.155  1.00 67.75 198 A 1 
ATOM 1614 O O   . LEU A 1 198 ? 1.746   9.947   20.711  1.00 67.36 198 A 1 
ATOM 1615 C CB  . LEU A 1 198 ? 4.027   7.908   21.749  1.00 71.00 198 A 1 
ATOM 1616 C CG  . LEU A 1 198 ? 3.900   8.919   22.902  1.00 67.40 198 A 1 
ATOM 1617 C CD1 . LEU A 1 198 ? 2.870   8.473   23.940  1.00 61.17 198 A 1 
ATOM 1618 C CD2 . LEU A 1 198 ? 5.245   9.068   23.615  1.00 61.86 198 A 1 
ATOM 1619 N N   . ALA A 1 199 ? 2.987   9.339   18.943  1.00 77.70 199 A 1 
ATOM 1620 C CA  . ALA A 1 199 ? 2.783   10.565  18.162  1.00 75.10 199 A 1 
ATOM 1621 C C   . ALA A 1 199 ? 1.493   10.578  17.310  1.00 72.14 199 A 1 
ATOM 1622 O O   . ALA A 1 199 ? 1.192   11.605  16.704  1.00 69.11 199 A 1 
ATOM 1623 C CB  . ALA A 1 199 ? 4.026   10.768  17.283  1.00 73.83 199 A 1 
ATOM 1624 N N   . ARG A 1 200 ? 0.792   9.437   17.202  1.00 75.32 200 A 1 
ATOM 1625 C CA  . ARG A 1 200 ? -0.493  9.310   16.488  1.00 71.29 200 A 1 
ATOM 1626 C C   . ARG A 1 200 ? -1.670  9.566   17.411  1.00 64.04 200 A 1 
ATOM 1627 O O   . ARG A 1 200 ? -2.646  10.163  16.915  1.00 58.87 200 A 1 
ATOM 1628 C CB  . ARG A 1 200 ? -0.632  7.903   15.888  1.00 66.66 200 A 1 
ATOM 1629 C CG  . ARG A 1 200 ? 0.008   7.800   14.505  1.00 60.75 200 A 1 
ATOM 1630 C CD  . ARG A 1 200 ? -0.218  6.386   13.972  1.00 57.50 200 A 1 
ATOM 1631 N NE  . ARG A 1 200 ? 0.208   6.265   12.566  1.00 53.30 200 A 1 
ATOM 1632 C CZ  . ARG A 1 200 ? 0.105   5.181   11.822  1.00 48.30 200 A 1 
ATOM 1633 N NH1 . ARG A 1 200 ? -0.384  4.066   12.294  1.00 48.75 200 A 1 
ATOM 1634 N NH2 . ARG A 1 200 ? 0.486   5.200   10.573  1.00 44.10 200 A 1 
ATOM 1635 O OXT . ARG A 1 200 ? -1.569  9.085   18.562  1.00 51.82 200 A 1 
#
