# 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_if02196
#
_entry.id if02196
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n PRO 3   
1 n ILE 4   
1 n VAL 5   
1 n ASN 6   
1 n LYS 7   
1 n ILE 8   
1 n LEU 9   
1 n SER 10  
1 n ARG 11  
1 n THR 12  
1 n SER 13  
1 n ALA 14  
1 n ALA 15  
1 n LEU 16  
1 n ILE 17  
1 n LYS 18  
1 n ILE 19  
1 n LEU 20  
1 n SER 21  
1 n TRP 22  
1 n LEU 23  
1 n ARG 24  
1 n VAL 25  
1 n PHE 26  
1 n LEU 27  
1 n SER 28  
1 n LYS 29  
1 n LYS 30  
1 n ILE 31  
1 n ASN 32  
1 n ARG 33  
1 n ARG 34  
1 n PHE 35  
1 n LEU 36  
1 n TYR 37  
1 n LEU 38  
1 n VAL 39  
1 n LEU 40  
1 n ILE 41  
1 n GLY 42  
1 n LEU 43  
1 n VAL 44  
1 n ALA 45  
1 n LEU 46  
1 n GLY 47  
1 n ASP 48  
1 n PHE 49  
1 n TRP 50  
1 n PHE 51  
1 n SER 52  
1 n GLY 53  
1 n LEU 54  
1 n VAL 55  
1 n ARG 56  
1 n ARG 57  
1 n THR 58  
1 n PHE 59  
1 n VAL 60  
1 n PHE 61  
1 n TYR 62  
1 n SER 63  
1 n TYR 64  
1 n LEU 65  
1 n LYS 66  
1 n GLY 67  
1 n THR 68  
1 n THR 69  
1 n VAL 70  
1 n VAL 71  
1 n GLU 72  
1 n ASP 73  
1 n ARG 74  
1 n LEU 75  
1 n LEU 76  
1 n HIS 77  
1 n ARG 78  
1 n SER 79  
1 n ARG 80  
1 n ASP 81  
1 n ARG 82  
1 n GLU 83  
1 n ILE 84  
1 n ASP 85  
1 n ILE 86  
1 n ARG 87  
1 n ARG 88  
1 n TYR 89  
1 n VAL 90  
1 n GLU 91  
1 n GLU 92  
1 n ALA 93  
1 n LEU 94  
1 n LEU 95  
1 n GLY 96  
1 n PRO 97  
1 n VAL 98  
1 n SER 99  
1 n PRO 100 
1 n ASN 101 
1 n SER 102 
1 n ALA 103 
1 n PRO 104 
1 n LEU 105 
1 n PHE 106 
1 n PRO 107 
1 n ARG 108 
1 n GLU 109 
1 n THR 110 
1 n ARG 111 
1 n LEU 112 
1 n ASN 113 
1 n SER 114 
1 n PHE 115 
1 n MET 116 
1 n TYR 117 
1 n ARG 118 
1 n GLU 119 
1 n GLY 120 
1 n VAL 121 
1 n VAL 122 
1 n TYR 123 
1 n ALA 124 
1 n ASP 125 
1 n LEU 126 
1 n THR 127 
1 n ASP 128 
1 n SER 129 
1 n ALA 130 
1 n ALA 131 
1 n LEU 132 
1 n PRO 133 
1 n ILE 134 
1 n LEU 135 
1 n ASP 136 
1 n SER 137 
1 n GLY 138 
1 n PRO 139 
1 n GLU 140 
1 n SER 141 
1 n GLY 142 
1 n ASP 143 
1 n PRO 144 
1 n LYS 145 
1 n ALA 146 
1 n ILE 147 
1 n PRO 148 
1 n ASP 149 
1 n GLN 150 
1 n GLY 151 
1 n SER 152 
1 n PRO 153 
1 n ALA 154 
1 n ARG 155 
1 n GLY 156 
1 n ASP 157 
1 n ALA 158 
1 n VAL 159 
1 n PHE 160 
1 n ARG 161 
1 n SER 162 
1 n LEU 163 
1 n LEU 164 
1 n THR 165 
1 n LEU 166 
1 n ASP 167 
1 n GLU 168 
1 n GLY 169 
1 n ILE 170 
1 n ARG 171 
1 n ARG 172 
1 n ASN 173 
1 n PHE 174 
1 n SER 175 
1 n TYR 176 
1 n VAL 177 
1 n LYS 178 
1 n ASP 179 
1 n VAL 180 
1 n ARG 181 
1 n LEU 182 
1 n PHE 183 
1 n ILE 184 
1 n GLY 185 
1 n GLY 186 
1 n ASN 187 
1 n GLU 188 
1 n VAL 189 
1 n PHE 190 
1 n PHE 191 
1 n GLU 192 
1 n GLU 193 
1 n PHE 194 
1 n ARG 195 
1 n GLY 196 
1 n ILE 197 
1 n PHE 198 
1 n ALA 199 
1 n GLU 200 
1 n SER 201 
1 n ALA 202 
1 n ASP 203 
1 n ASN 204 
1 n SER 205 
1 n LYS 206 
1 n THR 207 
1 n VAL 208 
1 n PRO 209 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:41:52)"
_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 75.90
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n PRO . 209 A 209 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -53.115 30.215  -16.279 1.00 67.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -51.843 29.478  -16.476 1.00 73.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -50.766 30.519  -16.751 1.00 72.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -50.943 31.309  -17.679 1.00 65.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -51.984 28.450  -17.610 1.00 66.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -51.211 27.159  -17.345 1.00 63.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -52.085 25.701  -17.970 1.00 58.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -50.984 25.126  -19.290 1.00 51.78 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -49.733 30.632  -15.898 1.00 64.01 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -48.789 31.761  -15.922 1.00 66.68 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -48.014 31.845  -17.249 1.00 64.16 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -47.393 30.854  -17.652 1.00 61.84 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -47.819 31.648  -14.724 1.00 62.72 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -48.317 32.370  -13.489 1.00 58.36 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -49.096 33.296  -13.575 1.00 54.89 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -47.869 31.990  -12.313 1.00 51.86 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? -47.963 33.012  -17.931 1.00 56.27 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? -47.266 33.178  -19.212 1.00 60.15 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? -45.751 32.918  -19.110 1.00 62.56 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? -45.118 32.524  -20.087 1.00 58.95 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? -47.586 34.609  -19.657 1.00 59.56 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? -47.904 35.348  -18.360 1.00 60.08 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? -48.562 34.277  -17.502 1.00 67.27 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? -45.189 33.060  -17.920 1.00 58.12 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? -43.783 32.763  -17.615 1.00 60.35 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? -43.511 31.249  -17.681 1.00 60.59 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? -42.509 30.833  -18.264 1.00 59.58 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? -43.412 33.365  -16.237 1.00 59.36 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? -43.606 34.901  -16.257 1.00 56.94 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? -41.970 33.004  -15.850 1.00 56.56 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? -43.481 35.570  -14.880 1.00 52.38 4   A 1 
ATOM 32   N N   . VAL A 1 5   ? -44.434 30.417  -17.178 1.00 57.49 5   A 1 
ATOM 33   C CA  . VAL A 1 5   ? -44.303 28.950  -17.181 1.00 57.89 5   A 1 
ATOM 34   C C   . VAL A 1 5   ? -44.349 28.412  -18.612 1.00 57.29 5   A 1 
ATOM 35   O O   . VAL A 1 5   ? -43.496 27.614  -18.994 1.00 57.62 5   A 1 
ATOM 36   C CB  . VAL A 1 5   ? -45.381 28.297  -16.296 1.00 56.41 5   A 1 
ATOM 37   C CG1 . VAL A 1 5   ? -45.285 26.770  -16.294 1.00 51.40 5   A 1 
ATOM 38   C CG2 . VAL A 1 5   ? -45.261 28.772  -14.842 1.00 55.80 5   A 1 
ATOM 39   N N   . ASN A 1 6   ? -45.246 28.923  -19.457 1.00 55.77 6   A 1 
ATOM 40   C CA  . ASN A 1 6   ? -45.317 28.547  -20.874 1.00 56.65 6   A 1 
ATOM 41   C C   . ASN A 1 6   ? -44.068 28.968  -21.670 1.00 54.52 6   A 1 
ATOM 42   O O   . ASN A 1 6   ? -43.640 28.255  -22.578 1.00 55.00 6   A 1 
ATOM 43   C CB  . ASN A 1 6   ? -46.602 29.133  -21.486 1.00 56.02 6   A 1 
ATOM 44   C CG  . ASN A 1 6   ? -47.855 28.370  -21.091 1.00 54.68 6   A 1 
ATOM 45   O OD1 . ASN A 1 6   ? -47.819 27.287  -20.529 1.00 53.72 6   A 1 
ATOM 46   N ND2 . ASN A 1 6   ? -49.016 28.899  -21.395 1.00 52.52 6   A 1 
ATOM 47   N N   . LYS A 1 7   ? -43.432 30.094  -21.322 1.00 59.50 7   A 1 
ATOM 48   C CA  . LYS A 1 7   ? -42.193 30.571  -21.954 1.00 60.40 7   A 1 
ATOM 49   C C   . LYS A 1 7   ? -40.967 29.743  -21.542 1.00 58.54 7   A 1 
ATOM 50   O O   . LYS A 1 7   ? -40.068 29.540  -22.358 1.00 58.63 7   A 1 
ATOM 51   C CB  . LYS A 1 7   ? -42.027 32.063  -21.638 1.00 60.28 7   A 1 
ATOM 52   C CG  . LYS A 1 7   ? -40.947 32.748  -22.490 1.00 58.18 7   A 1 
ATOM 53   C CD  . LYS A 1 7   ? -40.936 34.257  -22.210 1.00 58.33 7   A 1 
ATOM 54   C CE  . LYS A 1 7   ? -39.931 34.987  -23.109 1.00 52.31 7   A 1 
ATOM 55   N NZ  . LYS A 1 7   ? -39.962 36.454  -22.874 1.00 45.74 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? -40.930 29.244  -20.317 1.00 58.32 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? -39.883 28.330  -19.834 1.00 57.22 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? -40.061 26.950  -20.480 1.00 56.76 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? -39.105 26.421  -21.049 1.00 56.68 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? -39.871 28.287  -18.290 1.00 56.03 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? -39.418 29.656  -17.732 1.00 54.79 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? -38.933 27.181  -17.774 1.00 55.49 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? -39.662 29.830  -16.230 1.00 51.81 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? -41.288 26.414  -20.515 1.00 58.88 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? -41.603 25.109  -21.103 1.00 57.38 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? -41.330 25.056  -22.619 1.00 57.11 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? -40.824 24.058  -23.133 1.00 57.12 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? -43.077 24.780  -20.792 1.00 56.27 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? -43.352 23.272  -20.696 1.00 51.79 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? -42.924 22.729  -19.328 1.00 50.08 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? -44.847 22.991  -20.866 1.00 51.90 9   A 1 
ATOM 72   N N   . SER A 1 10  ? -41.602 26.151  -23.343 1.00 60.66 10  A 1 
ATOM 73   C CA  . SER A 1 10  ? -41.294 26.255  -24.779 1.00 60.42 10  A 1 
ATOM 74   C C   . SER A 1 10  ? -39.795 26.415  -25.057 1.00 58.47 10  A 1 
ATOM 75   O O   . SER A 1 10  ? -39.295 25.883  -26.048 1.00 55.89 10  A 1 
ATOM 76   C CB  . SER A 1 10  ? -42.090 27.394  -25.422 1.00 59.39 10  A 1 
ATOM 77   O OG  . SER A 1 10  ? -41.810 28.623  -24.793 1.00 56.09 10  A 1 
ATOM 78   N N   . ARG A 1 11  ? -39.030 27.075  -24.183 1.00 65.96 11  A 1 
ATOM 79   C CA  . ARG A 1 11  ? -37.563 27.162  -24.288 1.00 65.27 11  A 1 
ATOM 80   C C   . ARG A 1 11  ? -36.872 25.829  -23.993 1.00 63.35 11  A 1 
ATOM 81   O O   . ARG A 1 11  ? -35.929 25.482  -24.706 1.00 62.51 11  A 1 
ATOM 82   C CB  . ARG A 1 11  ? -37.014 28.259  -23.362 1.00 64.66 11  A 1 
ATOM 83   C CG  . ARG A 1 11  ? -36.962 29.622  -24.054 1.00 59.83 11  A 1 
ATOM 84   C CD  . ARG A 1 11  ? -36.361 30.663  -23.106 1.00 60.00 11  A 1 
ATOM 85   N NE  . ARG A 1 11  ? -35.893 31.857  -23.831 1.00 52.23 11  A 1 
ATOM 86   C CZ  . ARG A 1 11  ? -35.205 32.862  -23.313 1.00 48.98 11  A 1 
ATOM 87   N NH1 . ARG A 1 11  ? -34.939 32.933  -22.038 1.00 45.39 11  A 1 
ATOM 88   N NH2 . ARG A 1 11  ? -34.750 33.821  -24.078 1.00 43.48 11  A 1 
ATOM 89   N N   . THR A 1 12  ? -37.337 25.088  -22.993 1.00 58.46 12  A 1 
ATOM 90   C CA  . THR A 1 12  ? -36.770 23.774  -22.651 1.00 57.04 12  A 1 
ATOM 91   C C   . THR A 1 12  ? -37.065 22.734  -23.730 1.00 56.61 12  A 1 
ATOM 92   O O   . THR A 1 12  ? -36.156 22.008  -24.124 1.00 55.88 12  A 1 
ATOM 93   C CB  . THR A 1 12  ? -37.268 23.269  -21.292 1.00 53.79 12  A 1 
ATOM 94   O OG1 . THR A 1 12  ? -38.670 23.295  -21.232 1.00 49.87 12  A 1 
ATOM 95   C CG2 . THR A 1 12  ? -36.742 24.117  -20.137 1.00 52.82 12  A 1 
ATOM 96   N N   . SER A 1 13  ? -38.280 22.715  -24.296 1.00 62.00 13  A 1 
ATOM 97   C CA  . SER A 1 13  ? -38.624 21.825  -25.411 1.00 62.06 13  A 1 
ATOM 98   C C   . SER A 1 13  ? -37.827 22.147  -26.682 1.00 61.82 13  A 1 
ATOM 99   O O   . SER A 1 13  ? -37.281 21.236  -27.305 1.00 60.07 13  A 1 
ATOM 100  C CB  . SER A 1 13  ? -40.131 21.850  -25.685 1.00 57.73 13  A 1 
ATOM 101  O OG  . SER A 1 13  ? -40.581 23.164  -25.922 1.00 52.89 13  A 1 
ATOM 102  N N   . ALA A 1 14  ? -37.649 23.430  -27.039 1.00 57.72 14  A 1 
ATOM 103  C CA  . ALA A 1 14  ? -36.823 23.834  -28.179 1.00 59.47 14  A 1 
ATOM 104  C C   . ALA A 1 14  ? -35.331 23.481  -27.989 1.00 59.24 14  A 1 
ATOM 105  O O   . ALA A 1 14  ? -34.664 23.075  -28.943 1.00 58.03 14  A 1 
ATOM 106  C CB  . ALA A 1 14  ? -37.014 25.336  -28.413 1.00 57.48 14  A 1 
ATOM 107  N N   . ALA A 1 15  ? -34.802 23.603  -26.775 1.00 61.83 15  A 1 
ATOM 108  C CA  . ALA A 1 15  ? -33.435 23.199  -26.445 1.00 62.30 15  A 1 
ATOM 109  C C   . ALA A 1 15  ? -33.255 21.673  -26.545 1.00 62.98 15  A 1 
ATOM 110  O O   . ALA A 1 15  ? -32.300 21.215  -27.171 1.00 62.68 15  A 1 
ATOM 111  C CB  . ALA A 1 15  ? -33.082 23.726  -25.051 1.00 60.61 15  A 1 
ATOM 112  N N   . LEU A 1 16  ? -34.203 20.887  -26.024 1.00 58.07 16  A 1 
ATOM 113  C CA  . LEU A 1 16  ? -34.202 19.423  -26.118 1.00 57.24 16  A 1 
ATOM 114  C C   . LEU A 1 16  ? -34.247 18.941  -27.574 1.00 57.14 16  A 1 
ATOM 115  O O   . LEU A 1 16  ? -33.464 18.072  -27.950 1.00 60.07 16  A 1 
ATOM 116  C CB  . LEU A 1 16  ? -35.390 18.856  -25.322 1.00 56.43 16  A 1 
ATOM 117  C CG  . LEU A 1 16  ? -35.196 18.878  -23.794 1.00 52.01 16  A 1 
ATOM 118  C CD1 . LEU A 1 16  ? -36.516 18.534  -23.101 1.00 50.50 16  A 1 
ATOM 119  C CD2 . LEU A 1 16  ? -34.141 17.866  -23.339 1.00 52.98 16  A 1 
ATOM 120  N N   . ILE A 1 17  ? -35.080 19.535  -28.418 1.00 58.59 17  A 1 
ATOM 121  C CA  . ILE A 1 17  ? -35.164 19.199  -29.850 1.00 58.44 17  A 1 
ATOM 122  C C   . ILE A 1 17  ? -33.838 19.504  -30.571 1.00 58.46 17  A 1 
ATOM 123  O O   . ILE A 1 17  ? -33.381 18.704  -31.393 1.00 58.35 17  A 1 
ATOM 124  C CB  . ILE A 1 17  ? -36.367 19.927  -30.497 1.00 56.49 17  A 1 
ATOM 125  C CG1 . ILE A 1 17  ? -37.702 19.382  -29.924 1.00 54.91 17  A 1 
ATOM 126  C CG2 . ILE A 1 17  ? -36.369 19.771  -32.030 1.00 56.38 17  A 1 
ATOM 127  C CD1 . ILE A 1 17  ? -38.904 20.296  -30.191 1.00 52.07 17  A 1 
ATOM 128  N N   . LYS A 1 18  ? -33.168 20.623  -30.254 1.00 59.34 18  A 1 
ATOM 129  C CA  . LYS A 1 18  ? -31.846 20.964  -30.806 1.00 58.88 18  A 1 
ATOM 130  C C   . LYS A 1 18  ? -30.759 19.987  -30.360 1.00 58.00 18  A 1 
ATOM 131  O O   . LYS A 1 18  ? -29.939 19.579  -31.182 1.00 60.50 18  A 1 
ATOM 132  C CB  . LYS A 1 18  ? -31.459 22.401  -30.429 1.00 58.37 18  A 1 
ATOM 133  C CG  . LYS A 1 18  ? -32.217 23.440  -31.265 1.00 56.52 18  A 1 
ATOM 134  C CD  . LYS A 1 18  ? -31.797 24.858  -30.860 1.00 54.97 18  A 1 
ATOM 135  C CE  . LYS A 1 18  ? -32.554 25.893  -31.697 1.00 48.92 18  A 1 
ATOM 136  N NZ  . LYS A 1 18  ? -32.098 27.279  -31.402 1.00 41.74 18  A 1 
ATOM 137  N N   . ILE A 1 19  ? -30.757 19.579  -29.096 1.00 59.75 19  A 1 
ATOM 138  C CA  . ILE A 1 19  ? -29.800 18.600  -28.562 1.00 59.23 19  A 1 
ATOM 139  C C   . ILE A 1 19  ? -30.020 17.230  -29.221 1.00 59.12 19  A 1 
ATOM 140  O O   . ILE A 1 19  ? -29.065 16.627  -29.707 1.00 59.61 19  A 1 
ATOM 141  C CB  . ILE A 1 19  ? -29.892 18.538  -27.020 1.00 58.94 19  A 1 
ATOM 142  C CG1 . ILE A 1 19  ? -29.397 19.868  -26.399 1.00 57.09 19  A 1 
ATOM 143  C CG2 . ILE A 1 19  ? -29.063 17.365  -26.464 1.00 57.99 19  A 1 
ATOM 144  C CD1 . ILE A 1 19  ? -29.799 20.053  -24.930 1.00 53.18 19  A 1 
ATOM 145  N N   . LEU A 1 20  ? -31.267 16.768  -29.326 1.00 61.99 20  A 1 
ATOM 146  C CA  . LEU A 1 20  ? -31.619 15.498  -29.972 1.00 59.10 20  A 1 
ATOM 147  C C   . LEU A 1 20  ? -31.262 15.475  -31.464 1.00 59.03 20  A 1 
ATOM 148  O O   . LEU A 1 20  ? -30.732 14.475  -31.953 1.00 59.13 20  A 1 
ATOM 149  C CB  . LEU A 1 20  ? -33.129 15.244  -29.778 1.00 58.06 20  A 1 
ATOM 150  C CG  . LEU A 1 20  ? -33.473 14.660  -28.395 1.00 55.30 20  A 1 
ATOM 151  C CD1 . LEU A 1 20  ? -34.952 14.883  -28.079 1.00 52.69 20  A 1 
ATOM 152  C CD2 . LEU A 1 20  ? -33.198 13.157  -28.353 1.00 54.41 20  A 1 
ATOM 153  N N   . SER A 1 21  ? -31.508 16.565  -32.189 1.00 64.16 21  A 1 
ATOM 154  C CA  . SER A 1 21  ? -31.142 16.657  -33.608 1.00 61.53 21  A 1 
ATOM 155  C C   . SER A 1 21  ? -29.626 16.680  -33.811 1.00 60.77 21  A 1 
ATOM 156  O O   . SER A 1 21  ? -29.118 15.959  -34.673 1.00 59.28 21  A 1 
ATOM 157  C CB  . SER A 1 21  ? -31.812 17.860  -34.281 1.00 58.80 21  A 1 
ATOM 158  O OG  . SER A 1 21  ? -31.461 19.075  -33.673 1.00 54.52 21  A 1 
ATOM 159  N N   . TRP A 1 22  ? -28.889 17.403  -32.975 1.00 70.17 22  A 1 
ATOM 160  C CA  . TRP A 1 22  ? -27.422 17.401  -32.991 1.00 66.94 22  A 1 
ATOM 161  C C   . TRP A 1 22  ? -26.852 16.013  -32.656 1.00 66.49 22  A 1 
ATOM 162  O O   . TRP A 1 22  ? -25.993 15.507  -33.378 1.00 63.45 22  A 1 
ATOM 163  C CB  . TRP A 1 22  ? -26.901 18.467  -32.022 1.00 64.89 22  A 1 
ATOM 164  C CG  . TRP A 1 22  ? -25.409 18.583  -32.000 1.00 61.38 22  A 1 
ATOM 165  C CD1 . TRP A 1 22  ? -24.663 19.313  -32.865 1.00 57.06 22  A 1 
ATOM 166  C CD2 . TRP A 1 22  ? -24.458 17.938  -31.099 1.00 59.06 22  A 1 
ATOM 167  N NE1 . TRP A 1 22  ? -23.324 19.157  -32.561 1.00 51.04 22  A 1 
ATOM 168  C CE2 . TRP A 1 22  ? -23.137 18.327  -31.486 1.00 55.43 22  A 1 
ATOM 169  C CE3 . TRP A 1 22  ? -24.573 17.066  -29.994 1.00 52.99 22  A 1 
ATOM 170  C CZ2 . TRP A 1 22  ? -21.987 17.876  -30.814 1.00 57.55 22  A 1 
ATOM 171  C CZ3 . TRP A 1 22  ? -23.429 16.608  -29.311 1.00 53.73 22  A 1 
ATOM 172  C CH2 . TRP A 1 22  ? -22.141 17.010  -29.716 1.00 52.52 22  A 1 
ATOM 173  N N   . LEU A 1 23  ? -27.390 15.350  -31.633 1.00 67.80 23  A 1 
ATOM 174  C CA  . LEU A 1 23  ? -26.983 14.001  -31.230 1.00 65.36 23  A 1 
ATOM 175  C C   . LEU A 1 23  ? -27.239 12.976  -32.345 1.00 66.28 23  A 1 
ATOM 176  O O   . LEU A 1 23  ? -26.387 12.137  -32.625 1.00 65.22 23  A 1 
ATOM 177  C CB  . LEU A 1 23  ? -27.730 13.633  -29.935 1.00 63.09 23  A 1 
ATOM 178  C CG  . LEU A 1 23  ? -27.138 12.416  -29.203 1.00 58.47 23  A 1 
ATOM 179  C CD1 . LEU A 1 23  ? -25.790 12.741  -28.561 1.00 56.15 23  A 1 
ATOM 180  C CD2 . LEU A 1 23  ? -28.092 11.957  -28.097 1.00 56.51 23  A 1 
ATOM 181  N N   . ARG A 1 24  ? -28.361 13.074  -33.047 1.00 73.34 24  A 1 
ATOM 182  C CA  . ARG A 1 24  ? -28.690 12.217  -34.195 1.00 70.32 24  A 1 
ATOM 183  C C   . ARG A 1 24  ? -27.699 12.388  -35.351 1.00 68.96 24  A 1 
ATOM 184  O O   . ARG A 1 24  ? -27.267 11.395  -35.930 1.00 69.61 24  A 1 
ATOM 185  C CB  . ARG A 1 24  ? -30.137 12.502  -34.630 1.00 70.82 24  A 1 
ATOM 186  C CG  . ARG A 1 24  ? -30.640 11.493  -35.676 1.00 63.91 24  A 1 
ATOM 187  C CD  . ARG A 1 24  ? -32.101 11.776  -36.032 1.00 62.57 24  A 1 
ATOM 188  N NE  . ARG A 1 24  ? -32.632 10.785  -36.985 1.00 55.13 24  A 1 
ATOM 189  C CZ  . ARG A 1 24  ? -33.878 10.704  -37.425 1.00 47.09 24  A 1 
ATOM 190  N NH1 . ARG A 1 24  ? -34.794 11.552  -37.049 1.00 46.08 24  A 1 
ATOM 191  N NH2 . ARG A 1 24  ? -34.233 9.765   -38.252 1.00 44.16 24  A 1 
ATOM 192  N N   . VAL A 1 25  ? -27.316 13.627  -35.674 1.00 68.43 25  A 1 
ATOM 193  C CA  . VAL A 1 25  ? -26.301 13.920  -36.707 1.00 67.22 25  A 1 
ATOM 194  C C   . VAL A 1 25  ? -24.917 13.428  -36.269 1.00 65.89 25  A 1 
ATOM 195  O O   . VAL A 1 25  ? -24.190 12.832  -37.063 1.00 63.91 25  A 1 
ATOM 196  C CB  . VAL A 1 25  ? -26.286 15.426  -37.042 1.00 65.72 25  A 1 
ATOM 197  C CG1 . VAL A 1 25  ? -25.149 15.808  -38.000 1.00 60.97 25  A 1 
ATOM 198  C CG2 . VAL A 1 25  ? -27.602 15.848  -37.711 1.00 64.72 25  A 1 
ATOM 199  N N   . PHE A 1 26  ? -24.562 13.611  -35.002 1.00 69.86 26  A 1 
ATOM 200  C CA  . PHE A 1 26  ? -23.292 13.151  -34.442 1.00 67.85 26  A 1 
ATOM 201  C C   . PHE A 1 26  ? -23.164 11.620  -34.492 1.00 68.65 26  A 1 
ATOM 202  O O   . PHE A 1 26  ? -22.156 11.101  -34.971 1.00 65.54 26  A 1 
ATOM 203  C CB  . PHE A 1 26  ? -23.159 13.696  -33.014 1.00 64.46 26  A 1 
ATOM 204  C CG  . PHE A 1 26  ? -21.816 13.397  -32.380 1.00 63.42 26  A 1 
ATOM 205  C CD1 . PHE A 1 26  ? -21.671 12.312  -31.494 1.00 61.54 26  A 1 
ATOM 206  C CD2 . PHE A 1 26  ? -20.701 14.209  -32.678 1.00 60.13 26  A 1 
ATOM 207  C CE1 . PHE A 1 26  ? -20.421 12.041  -30.911 1.00 57.46 26  A 1 
ATOM 208  C CE2 . PHE A 1 26  ? -19.451 13.937  -32.095 1.00 59.58 26  A 1 
ATOM 209  C CZ  . PHE A 1 26  ? -19.309 12.850  -31.208 1.00 61.55 26  A 1 
ATOM 210  N N   . LEU A 1 27  ? -24.208 10.890  -34.093 1.00 68.82 27  A 1 
ATOM 211  C CA  . LEU A 1 27  ? -24.257 9.422   -34.082 1.00 67.74 27  A 1 
ATOM 212  C C   . LEU A 1 27  ? -24.407 8.790   -35.475 1.00 69.02 27  A 1 
ATOM 213  O O   . LEU A 1 27  ? -24.149 7.597   -35.637 1.00 64.30 27  A 1 
ATOM 214  C CB  . LEU A 1 27  ? -25.406 8.969   -33.162 1.00 62.88 27  A 1 
ATOM 215  C CG  . LEU A 1 27  ? -25.181 9.268   -31.668 1.00 59.86 27  A 1 
ATOM 216  C CD1 . LEU A 1 27  ? -26.436 8.888   -30.877 1.00 58.19 27  A 1 
ATOM 217  C CD2 . LEU A 1 27  ? -23.998 8.474   -31.111 1.00 58.74 27  A 1 
ATOM 218  N N   . SER A 1 28  ? -24.780 9.561   -36.495 1.00 74.86 28  A 1 
ATOM 219  C CA  . SER A 1 28  ? -24.878 9.078   -37.881 1.00 73.19 28  A 1 
ATOM 220  C C   . SER A 1 28  ? -23.516 8.639   -38.444 1.00 72.47 28  A 1 
ATOM 221  O O   . SER A 1 28  ? -23.433 7.687   -39.223 1.00 68.89 28  A 1 
ATOM 222  C CB  . SER A 1 28  ? -25.492 10.184  -38.750 1.00 70.02 28  A 1 
ATOM 223  O OG  . SER A 1 28  ? -25.732 9.702   -40.059 1.00 63.38 28  A 1 
ATOM 224  N N   . LYS A 1 29  ? -22.408 9.270   -38.004 1.00 78.20 29  A 1 
ATOM 225  C CA  . LYS A 1 29  ? -21.045 8.910   -38.439 1.00 77.59 29  A 1 
ATOM 226  C C   . LYS A 1 29  ? -20.527 7.695   -37.660 1.00 77.89 29  A 1 
ATOM 227  O O   . LYS A 1 29  ? -20.449 7.721   -36.434 1.00 76.95 29  A 1 
ATOM 228  C CB  . LYS A 1 29  ? -20.106 10.121  -38.301 1.00 75.68 29  A 1 
ATOM 229  C CG  . LYS A 1 29  ? -20.504 11.290  -39.223 1.00 72.30 29  A 1 
ATOM 230  C CD  . LYS A 1 29  ? -19.487 12.438  -39.137 1.00 69.31 29  A 1 
ATOM 231  C CE  . LYS A 1 29  ? -19.902 13.597  -40.055 1.00 62.21 29  A 1 
ATOM 232  N NZ  . LYS A 1 29  ? -18.918 14.716  -40.040 1.00 54.81 29  A 1 
ATOM 233  N N   . LYS A 1 30  ? -20.069 6.644   -38.382 1.00 83.68 30  A 1 
ATOM 234  C CA  . LYS A 1 30  ? -19.527 5.404   -37.780 1.00 83.79 30  A 1 
ATOM 235  C C   . LYS A 1 30  ? -18.391 5.657   -36.776 1.00 84.35 30  A 1 
ATOM 236  O O   . LYS A 1 30  ? -18.319 4.963   -35.765 1.00 82.26 30  A 1 
ATOM 237  C CB  . LYS A 1 30  ? -19.036 4.430   -38.875 1.00 81.26 30  A 1 
ATOM 238  C CG  . LYS A 1 30  ? -20.162 3.811   -39.725 1.00 75.62 30  A 1 
ATOM 239  C CD  . LYS A 1 30  ? -19.604 2.797   -40.741 1.00 72.77 30  A 1 
ATOM 240  C CE  . LYS A 1 30  ? -20.718 2.185   -41.605 1.00 65.45 30  A 1 
ATOM 241  N NZ  . LYS A 1 30  ? -20.195 1.237   -42.631 1.00 58.65 30  A 1 
ATOM 242  N N   . ILE A 1 31  ? -17.524 6.644   -37.042 1.00 82.51 31  A 1 
ATOM 243  C CA  . ILE A 1 31  ? -16.398 7.023   -36.172 1.00 82.67 31  A 1 
ATOM 244  C C   . ILE A 1 31  ? -16.909 7.578   -34.836 1.00 82.92 31  A 1 
ATOM 245  O O   . ILE A 1 31  ? -16.483 7.119   -33.780 1.00 79.82 31  A 1 
ATOM 246  C CB  . ILE A 1 31  ? -15.471 8.030   -36.900 1.00 81.00 31  A 1 
ATOM 247  C CG1 . ILE A 1 31  ? -14.847 7.364   -38.153 1.00 73.17 31  A 1 
ATOM 248  C CG2 . ILE A 1 31  ? -14.368 8.541   -35.952 1.00 71.75 31  A 1 
ATOM 249  C CD1 . ILE A 1 31  ? -14.143 8.354   -39.098 1.00 63.56 31  A 1 
ATOM 250  N N   . ASN A 1 32  ? -17.882 8.478   -34.874 1.00 75.34 32  A 1 
ATOM 251  C CA  . ASN A 1 32  ? -18.437 9.105   -33.671 1.00 75.55 32  A 1 
ATOM 252  C C   . ASN A 1 32  ? -19.181 8.083   -32.796 1.00 77.68 32  A 1 
ATOM 253  O O   . ASN A 1 32  ? -19.113 8.155   -31.577 1.00 75.60 32  A 1 
ATOM 254  C CB  . ASN A 1 32  ? -19.379 10.246  -34.082 1.00 71.89 32  A 1 
ATOM 255  C CG  . ASN A 1 32  ? -18.699 11.393  -34.809 1.00 70.31 32  A 1 
ATOM 256  O OD1 . ASN A 1 32  ? -17.521 11.396  -35.124 1.00 63.67 32  A 1 
ATOM 257  N ND2 . ASN A 1 32  ? -19.454 12.410  -35.148 1.00 64.34 32  A 1 
ATOM 258  N N   . ARG A 1 33  ? -19.842 7.087   -33.424 1.00 79.81 33  A 1 
ATOM 259  C CA  . ARG A 1 33  ? -20.480 5.981   -32.701 1.00 79.96 33  A 1 
ATOM 260  C C   . ARG A 1 33  ? -19.461 5.102   -31.971 1.00 81.74 33  A 1 
ATOM 261  O O   . ARG A 1 33  ? -19.686 4.747   -30.823 1.00 79.73 33  A 1 
ATOM 262  C CB  . ARG A 1 33  ? -21.345 5.176   -33.683 1.00 78.32 33  A 1 
ATOM 263  C CG  . ARG A 1 33  ? -22.240 4.184   -32.932 1.00 73.01 33  A 1 
ATOM 264  C CD  . ARG A 1 33  ? -23.217 3.486   -33.886 1.00 72.72 33  A 1 
ATOM 265  N NE  . ARG A 1 33  ? -22.530 2.545   -34.794 1.00 64.98 33  A 1 
ATOM 266  C CZ  . ARG A 1 33  ? -23.012 2.069   -35.923 1.00 62.23 33  A 1 
ATOM 267  N NH1 . ARG A 1 33  ? -24.160 2.451   -36.408 1.00 58.06 33  A 1 
ATOM 268  N NH2 . ARG A 1 33  ? -22.337 1.189   -36.601 1.00 54.10 33  A 1 
ATOM 269  N N   . ARG A 1 34  ? -18.325 4.782   -32.620 1.00 85.97 34  A 1 
ATOM 270  C CA  . ARG A 1 34  ? -17.223 4.040   -31.973 1.00 85.47 34  A 1 
ATOM 271  C C   . ARG A 1 34  ? -16.608 4.837   -30.824 1.00 87.24 34  A 1 
ATOM 272  O O   . ARG A 1 34  ? -16.366 4.268   -29.767 1.00 86.58 34  A 1 
ATOM 273  C CB  . ARG A 1 34  ? -16.138 3.670   -32.992 1.00 86.57 34  A 1 
ATOM 274  C CG  . ARG A 1 34  ? -16.585 2.564   -33.954 1.00 82.46 34  A 1 
ATOM 275  C CD  . ARG A 1 34  ? -15.471 2.294   -34.968 1.00 79.83 34  A 1 
ATOM 276  N NE  . ARG A 1 34  ? -15.824 1.213   -35.907 1.00 71.72 34  A 1 
ATOM 277  C CZ  . ARG A 1 34  ? -15.044 0.733   -36.862 1.00 64.52 34  A 1 
ATOM 278  N NH1 . ARG A 1 34  ? -13.854 1.221   -37.093 1.00 59.88 34  A 1 
ATOM 279  N NH2 . ARG A 1 34  ? -15.436 -0.260  -37.608 1.00 55.43 34  A 1 
ATOM 280  N N   . PHE A 1 35  ? -16.411 6.137   -31.017 1.00 84.23 35  A 1 
ATOM 281  C CA  . PHE A 1 35  ? -15.932 7.027   -29.963 1.00 82.86 35  A 1 
ATOM 282  C C   . PHE A 1 35  ? -16.893 7.060   -28.764 1.00 84.79 35  A 1 
ATOM 283  O O   . PHE A 1 35  ? -16.449 6.904   -27.631 1.00 84.78 35  A 1 
ATOM 284  C CB  . PHE A 1 35  ? -15.712 8.425   -30.548 1.00 81.33 35  A 1 
ATOM 285  C CG  . PHE A 1 35  ? -15.173 9.405   -29.532 1.00 79.75 35  A 1 
ATOM 286  C CD1 . PHE A 1 35  ? -16.032 10.334  -28.911 1.00 73.15 35  A 1 
ATOM 287  C CD2 . PHE A 1 35  ? -13.812 9.366   -29.176 1.00 73.23 35  A 1 
ATOM 288  C CE1 . PHE A 1 35  ? -15.531 11.220  -27.945 1.00 70.26 35  A 1 
ATOM 289  C CE2 . PHE A 1 35  ? -13.312 10.250  -28.205 1.00 72.08 35  A 1 
ATOM 290  C CZ  . PHE A 1 35  ? -14.172 11.180  -27.591 1.00 73.20 35  A 1 
ATOM 291  N N   . LEU A 1 36  ? -18.206 7.157   -29.008 1.00 84.12 36  A 1 
ATOM 292  C CA  . LEU A 1 36  ? -19.203 7.100   -27.938 1.00 83.14 36  A 1 
ATOM 293  C C   . LEU A 1 36  ? -19.133 5.781   -27.151 1.00 84.78 36  A 1 
ATOM 294  O O   . LEU A 1 36  ? -19.212 5.812   -25.930 1.00 85.29 36  A 1 
ATOM 295  C CB  . LEU A 1 36  ? -20.609 7.300   -28.527 1.00 81.56 36  A 1 
ATOM 296  C CG  . LEU A 1 36  ? -21.688 7.427   -27.437 1.00 76.07 36  A 1 
ATOM 297  C CD1 . LEU A 1 36  ? -21.681 8.823   -26.802 1.00 70.59 36  A 1 
ATOM 298  C CD2 . LEU A 1 36  ? -23.073 7.173   -28.027 1.00 69.97 36  A 1 
ATOM 299  N N   . TYR A 1 37  ? -18.958 4.634   -27.829 1.00 87.24 37  A 1 
ATOM 300  C CA  . TYR A 1 37  ? -18.809 3.346   -27.143 1.00 87.30 37  A 1 
ATOM 301  C C   . TYR A 1 37  ? -17.549 3.293   -26.278 1.00 89.26 37  A 1 
ATOM 302  O O   . TYR A 1 37  ? -17.621 2.813   -25.152 1.00 89.24 37  A 1 
ATOM 303  C CB  . TYR A 1 37  ? -18.814 2.187   -28.149 1.00 86.46 37  A 1 
ATOM 304  C CG  . TYR A 1 37  ? -20.101 1.990   -28.932 1.00 83.90 37  A 1 
ATOM 305  C CD1 . TYR A 1 37  ? -21.357 2.263   -28.347 1.00 76.38 37  A 1 
ATOM 306  C CD2 . TYR A 1 37  ? -20.043 1.479   -30.243 1.00 76.12 37  A 1 
ATOM 307  C CE1 . TYR A 1 37  ? -22.545 2.035   -29.065 1.00 73.90 37  A 1 
ATOM 308  C CE2 . TYR A 1 37  ? -21.229 1.246   -30.964 1.00 75.22 37  A 1 
ATOM 309  C CZ  . TYR A 1 37  ? -22.478 1.522   -30.375 1.00 75.53 37  A 1 
ATOM 310  O OH  . TYR A 1 37  ? -23.629 1.288   -31.070 1.00 73.58 37  A 1 
ATOM 311  N N   . LEU A 1 38  ? -16.415 3.835   -26.757 1.00 87.05 38  A 1 
ATOM 312  C CA  . LEU A 1 38  ? -15.191 3.924   -25.956 1.00 85.08 38  A 1 
ATOM 313  C C   . LEU A 1 38  ? -15.386 4.810   -24.722 1.00 85.72 38  A 1 
ATOM 314  O O   . LEU A 1 38  ? -14.980 4.424   -23.630 1.00 87.00 38  A 1 
ATOM 315  C CB  . LEU A 1 38  ? -14.037 4.459   -26.819 1.00 85.42 38  A 1 
ATOM 316  C CG  . LEU A 1 38  ? -13.524 3.469   -27.880 1.00 77.38 38  A 1 
ATOM 317  C CD1 . LEU A 1 38  ? -12.517 4.181   -28.786 1.00 71.13 38  A 1 
ATOM 318  C CD2 . LEU A 1 38  ? -12.835 2.255   -27.250 1.00 72.74 38  A 1 
ATOM 319  N N   . VAL A 1 39  ? -16.048 5.957   -24.871 1.00 91.05 39  A 1 
ATOM 320  C CA  . VAL A 1 39  ? -16.383 6.840   -23.745 1.00 89.18 39  A 1 
ATOM 321  C C   . VAL A 1 39  ? -17.309 6.131   -22.760 1.00 90.37 39  A 1 
ATOM 322  O O   . VAL A 1 39  ? -17.073 6.201   -21.560 1.00 90.24 39  A 1 
ATOM 323  C CB  . VAL A 1 39  ? -16.998 8.156   -24.247 1.00 88.16 39  A 1 
ATOM 324  C CG1 . VAL A 1 39  ? -17.531 9.032   -23.104 1.00 83.65 39  A 1 
ATOM 325  C CG2 . VAL A 1 39  ? -15.955 8.989   -25.002 1.00 82.99 39  A 1 
ATOM 326  N N   . LEU A 1 40  ? -18.329 5.411   -23.242 1.00 91.42 40  A 1 
ATOM 327  C CA  . LEU A 1 40  ? -19.258 4.673   -22.387 1.00 90.75 40  A 1 
ATOM 328  C C   . LEU A 1 40  ? -18.545 3.570   -21.596 1.00 91.43 40  A 1 
ATOM 329  O O   . LEU A 1 40  ? -18.736 3.477   -20.389 1.00 91.18 40  A 1 
ATOM 330  C CB  . LEU A 1 40  ? -20.398 4.107   -23.254 1.00 89.90 40  A 1 
ATOM 331  C CG  . LEU A 1 40  ? -21.550 3.509   -22.429 1.00 80.77 40  A 1 
ATOM 332  C CD1 . LEU A 1 40  ? -22.371 4.594   -21.734 1.00 74.17 40  A 1 
ATOM 333  C CD2 . LEU A 1 40  ? -22.482 2.719   -23.354 1.00 74.33 40  A 1 
ATOM 334  N N   . ILE A 1 41  ? -17.687 2.778   -22.263 1.00 90.50 41  A 1 
ATOM 335  C CA  . ILE A 1 41  ? -16.872 1.748   -21.598 1.00 88.89 41  A 1 
ATOM 336  C C   . ILE A 1 41  ? -15.954 2.393   -20.556 1.00 88.28 41  A 1 
ATOM 337  O O   . ILE A 1 41  ? -15.867 1.903   -19.434 1.00 88.05 41  A 1 
ATOM 338  C CB  . ILE A 1 41  ? -16.075 0.931   -22.644 1.00 89.71 41  A 1 
ATOM 339  C CG1 . ILE A 1 41  ? -17.032 0.078   -23.506 1.00 86.45 41  A 1 
ATOM 340  C CG2 . ILE A 1 41  ? -15.034 0.017   -21.964 1.00 83.40 41  A 1 
ATOM 341  C CD1 . ILE A 1 41  ? -16.388 -0.459  -24.796 1.00 75.14 41  A 1 
ATOM 342  N N   . GLY A 1 42  ? -15.305 3.517   -20.890 1.00 91.30 42  A 1 
ATOM 343  C CA  . GLY A 1 42  ? -14.466 4.265   -19.957 1.00 87.20 42  A 1 
ATOM 344  C C   . GLY A 1 42  ? -15.237 4.774   -18.737 1.00 86.53 42  A 1 
ATOM 345  O O   . GLY A 1 42  ? -14.736 4.675   -17.619 1.00 85.32 42  A 1 
ATOM 346  N N   . LEU A 1 43  ? -16.467 5.264   -18.919 1.00 89.34 43  A 1 
ATOM 347  C CA  . LEU A 1 43  ? -17.330 5.702   -17.819 1.00 86.77 43  A 1 
ATOM 348  C C   . LEU A 1 43  ? -17.769 4.540   -16.922 1.00 85.63 43  A 1 
ATOM 349  O O   . LEU A 1 43  ? -17.784 4.702   -15.706 1.00 84.87 43  A 1 
ATOM 350  C CB  . LEU A 1 43  ? -18.562 6.432   -18.377 1.00 86.82 43  A 1 
ATOM 351  C CG  . LEU A 1 43  ? -18.284 7.850   -18.908 1.00 81.87 43  A 1 
ATOM 352  C CD1 . LEU A 1 43  ? -19.551 8.389   -19.576 1.00 75.61 43  A 1 
ATOM 353  C CD2 . LEU A 1 43  ? -17.883 8.824   -17.799 1.00 75.86 43  A 1 
ATOM 354  N N   . VAL A 1 44  ? -18.092 3.378   -17.506 1.00 92.13 44  A 1 
ATOM 355  C CA  . VAL A 1 44  ? -18.418 2.167   -16.735 1.00 88.41 44  A 1 
ATOM 356  C C   . VAL A 1 44  ? -17.205 1.714   -15.927 1.00 85.67 44  A 1 
ATOM 357  O O   . VAL A 1 44  ? -17.323 1.542   -14.718 1.00 83.64 44  A 1 
ATOM 358  C CB  . VAL A 1 44  ? -18.945 1.045   -17.650 1.00 89.25 44  A 1 
ATOM 359  C CG1 . VAL A 1 44  ? -19.119 -0.282  -16.905 1.00 87.01 44  A 1 
ATOM 360  C CG2 . VAL A 1 44  ? -20.320 1.422   -18.224 1.00 85.61 44  A 1 
ATOM 361  N N   . ALA A 1 45  ? -16.019 1.625   -16.551 1.00 90.63 45  A 1 
ATOM 362  C CA  . ALA A 1 45  ? -14.781 1.257   -15.862 1.00 84.53 45  A 1 
ATOM 363  C C   . ALA A 1 45  ? -14.413 2.250   -14.745 1.00 82.13 45  A 1 
ATOM 364  O O   . ALA A 1 45  ? -13.969 1.850   -13.670 1.00 81.02 45  A 1 
ATOM 365  C CB  . ALA A 1 45  ? -13.667 1.158   -16.908 1.00 85.28 45  A 1 
ATOM 366  N N   . LEU A 1 46  ? -14.625 3.549   -14.972 1.00 85.64 46  A 1 
ATOM 367  C CA  . LEU A 1 46  ? -14.430 4.577   -13.956 1.00 81.35 46  A 1 
ATOM 368  C C   . LEU A 1 46  ? -15.432 4.421   -12.806 1.00 79.68 46  A 1 
ATOM 369  O O   . LEU A 1 46  ? -15.044 4.538   -11.649 1.00 77.30 46  A 1 
ATOM 370  C CB  . LEU A 1 46  ? -14.530 5.961   -14.615 1.00 80.03 46  A 1 
ATOM 371  C CG  . LEU A 1 46  ? -14.156 7.121   -13.677 1.00 74.11 46  A 1 
ATOM 372  C CD1 . LEU A 1 46  ? -12.673 7.105   -13.306 1.00 70.45 46  A 1 
ATOM 373  C CD2 . LEU A 1 46  ? -14.462 8.454   -14.360 1.00 68.94 46  A 1 
ATOM 374  N N   . GLY A 1 47  ? -16.703 4.126   -13.116 1.00 86.62 47  A 1 
ATOM 375  C CA  . GLY A 1 47  ? -17.725 3.813   -12.122 1.00 81.56 47  A 1 
ATOM 376  C C   . GLY A 1 47  ? -17.326 2.611   -11.267 1.00 79.24 47  A 1 
ATOM 377  O O   . GLY A 1 47  ? -17.271 2.730   -10.044 1.00 76.76 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? -16.938 1.505   -11.905 1.00 86.44 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? -16.473 0.301   -11.212 1.00 81.76 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? -15.270 0.594   -10.314 1.00 78.98 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? -15.232 0.144   -9.169  1.00 76.54 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? -16.111 -0.795  -12.226 1.00 80.45 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? -17.323 -1.443  -12.893 1.00 73.92 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? -18.446 -1.299  -12.361 1.00 69.79 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? -17.107 -2.109  -13.931 1.00 67.70 48  A 1 
ATOM 386  N N   . PHE A 1 49  ? -14.307 1.402   -10.776 1.00 75.54 49  A 1 
ATOM 387  C CA  . PHE A 1 49  ? -13.171 1.834   -9.963  1.00 71.43 49  A 1 
ATOM 388  C C   . PHE A 1 49  ? -13.622 2.598   -8.709  1.00 70.91 49  A 1 
ATOM 389  O O   . PHE A 1 49  ? -13.166 2.294   -7.609  1.00 69.10 49  A 1 
ATOM 390  C CB  . PHE A 1 49  ? -12.214 2.669   -10.819 1.00 69.17 49  A 1 
ATOM 391  C CG  . PHE A 1 49  ? -11.019 3.180   -10.042 1.00 65.84 49  A 1 
ATOM 392  C CD1 . PHE A 1 49  ? -10.991 4.508   -9.574  1.00 63.59 49  A 1 
ATOM 393  C CD2 . PHE A 1 49  ? -9.956  2.312   -9.749  1.00 61.24 49  A 1 
ATOM 394  C CE1 . PHE A 1 49  ? -9.897  4.967   -8.822  1.00 56.48 49  A 1 
ATOM 395  C CE2 . PHE A 1 49  ? -8.863  2.768   -8.992  1.00 58.44 49  A 1 
ATOM 396  C CZ  . PHE A 1 49  ? -8.833  4.095   -8.529  1.00 57.98 49  A 1 
ATOM 397  N N   . TRP A 1 50  ? -14.557 3.533   -8.836  1.00 77.17 50  A 1 
ATOM 398  C CA  . TRP A 1 50  ? -15.082 4.301   -7.701  1.00 73.87 50  A 1 
ATOM 399  C C   . TRP A 1 50  ? -15.891 3.441   -6.725  1.00 72.76 50  A 1 
ATOM 400  O O   . TRP A 1 50  ? -15.792 3.632   -5.513  1.00 69.16 50  A 1 
ATOM 401  C CB  . TRP A 1 50  ? -15.918 5.474   -8.221  1.00 72.59 50  A 1 
ATOM 402  C CG  . TRP A 1 50  ? -15.137 6.693   -8.606  1.00 69.62 50  A 1 
ATOM 403  C CD1 . TRP A 1 50  ? -14.226 6.775   -9.598  1.00 65.36 50  A 1 
ATOM 404  C CD2 . TRP A 1 50  ? -15.172 8.022   -8.007  1.00 65.31 50  A 1 
ATOM 405  N NE1 . TRP A 1 50  ? -13.693 8.045   -9.648  1.00 58.39 50  A 1 
ATOM 406  C CE2 . TRP A 1 50  ? -14.243 8.859   -8.695  1.00 62.27 50  A 1 
ATOM 407  C CE3 . TRP A 1 50  ? -15.902 8.601   -6.947  1.00 58.63 50  A 1 
ATOM 408  C CZ2 . TRP A 1 50  ? -14.047 10.203  -8.350  1.00 60.51 50  A 1 
ATOM 409  C CZ3 . TRP A 1 50  ? -15.714 9.956   -6.595  1.00 56.21 50  A 1 
ATOM 410  C CH2 . TRP A 1 50  ? -14.786 10.755  -7.289  1.00 56.31 50  A 1 
ATOM 411  N N   . PHE A 1 51  ? -16.658 2.471   -7.241  1.00 76.57 51  A 1 
ATOM 412  C CA  . PHE A 1 51  ? -17.459 1.562   -6.414  1.00 74.81 51  A 1 
ATOM 413  C C   . PHE A 1 51  ? -16.651 0.408   -5.813  1.00 73.75 51  A 1 
ATOM 414  O O   . PHE A 1 51  ? -17.041 -0.115  -4.768  1.00 69.56 51  A 1 
ATOM 415  C CB  . PHE A 1 51  ? -18.649 1.033   -7.229  1.00 72.34 51  A 1 
ATOM 416  C CG  . PHE A 1 51  ? -19.754 2.058   -7.422  1.00 66.57 51  A 1 
ATOM 417  C CD1 . PHE A 1 51  ? -20.496 2.506   -6.317  1.00 65.22 51  A 1 
ATOM 418  C CD2 . PHE A 1 51  ? -20.037 2.574   -8.698  1.00 61.62 51  A 1 
ATOM 419  C CE1 . PHE A 1 51  ? -21.502 3.471   -6.485  1.00 56.01 51  A 1 
ATOM 420  C CE2 . PHE A 1 51  ? -21.041 3.542   -8.865  1.00 57.22 51  A 1 
ATOM 421  C CZ  . PHE A 1 51  ? -21.770 3.993   -7.757  1.00 57.02 51  A 1 
ATOM 422  N N   . SER A 1 52  ? -15.516 0.027   -6.414  1.00 78.62 52  A 1 
ATOM 423  C CA  . SER A 1 52  ? -14.667 -1.071  -5.928  1.00 76.05 52  A 1 
ATOM 424  C C   . SER A 1 52  ? -14.078 -0.815  -4.539  1.00 74.65 52  A 1 
ATOM 425  O O   . SER A 1 52  ? -13.718 -1.761  -3.842  1.00 67.36 52  A 1 
ATOM 426  C CB  . SER A 1 52  ? -13.539 -1.361  -6.919  1.00 72.82 52  A 1 
ATOM 427  O OG  . SER A 1 52  ? -12.602 -0.309  -6.959  1.00 65.71 52  A 1 
ATOM 428  N N   . GLY A 1 53  ? -13.979 0.455   -4.116  1.00 81.23 53  A 1 
ATOM 429  C CA  . GLY A 1 53  ? -13.393 0.815   -2.828  1.00 81.45 53  A 1 
ATOM 430  C C   . GLY A 1 53  ? -11.928 0.397   -2.703  1.00 84.61 53  A 1 
ATOM 431  O O   . GLY A 1 53  ? -11.452 0.176   -1.596  1.00 80.38 53  A 1 
ATOM 432  N N   . LEU A 1 54  ? -11.208 0.252   -3.821  1.00 83.83 54  A 1 
ATOM 433  C CA  . LEU A 1 54  ? -9.797  -0.109  -3.831  1.00 85.63 54  A 1 
ATOM 434  C C   . LEU A 1 54  ? -8.920  1.123   -3.594  1.00 87.34 54  A 1 
ATOM 435  O O   . LEU A 1 54  ? -9.137  2.194   -4.159  1.00 85.79 54  A 1 
ATOM 436  C CB  . LEU A 1 54  ? -9.442  -0.830  -5.140  1.00 82.60 54  A 1 
ATOM 437  C CG  . LEU A 1 54  ? -10.130 -2.197  -5.312  1.00 79.03 54  A 1 
ATOM 438  C CD1 . LEU A 1 54  ? -9.874  -2.730  -6.722  1.00 74.37 54  A 1 
ATOM 439  C CD2 . LEU A 1 54  ? -9.617  -3.237  -4.314  1.00 75.58 54  A 1 
ATOM 440  N N   . VAL A 1 55  ? -7.899  0.962   -2.756  1.00 90.92 55  A 1 
ATOM 441  C CA  . VAL A 1 55  ? -6.904  1.994   -2.463  1.00 91.84 55  A 1 
ATOM 442  C C   . VAL A 1 55  ? -5.521  1.451   -2.777  1.00 92.51 55  A 1 
ATOM 443  O O   . VAL A 1 55  ? -5.162  0.351   -2.359  1.00 91.41 55  A 1 
ATOM 444  C CB  . VAL A 1 55  ? -7.005  2.483   -1.011  1.00 89.98 55  A 1 
ATOM 445  C CG1 . VAL A 1 55  ? -5.958  3.556   -0.690  1.00 79.35 55  A 1 
ATOM 446  C CG2 . VAL A 1 55  ? -8.376  3.123   -0.765  1.00 81.72 55  A 1 
ATOM 447  N N   . ARG A 1 56  ? -4.736  2.248   -3.502  1.00 93.32 56  A 1 
ATOM 448  C CA  . ARG A 1 56  ? -3.331  1.941   -3.776  1.00 93.90 56  A 1 
ATOM 449  C C   . ARG A 1 56  ? -2.519  2.044   -2.487  1.00 94.62 56  A 1 
ATOM 450  O O   . ARG A 1 56  ? -2.560  3.075   -1.816  1.00 93.46 56  A 1 
ATOM 451  C CB  . ARG A 1 56  ? -2.825  2.882   -4.879  1.00 92.43 56  A 1 
ATOM 452  C CG  . ARG A 1 56  ? -1.401  2.557   -5.359  1.00 86.42 56  A 1 
ATOM 453  C CD  . ARG A 1 56  ? -1.056  3.495   -6.514  1.00 84.18 56  A 1 
ATOM 454  N NE  . ARG A 1 56  ? 0.330   3.356   -6.997  1.00 74.30 56  A 1 
ATOM 455  C CZ  . ARG A 1 56  ? 0.879   4.051   -7.979  1.00 69.29 56  A 1 
ATOM 456  N NH1 . ARG A 1 56  ? 0.219   4.930   -8.664  1.00 63.17 56  A 1 
ATOM 457  N NH2 . ARG A 1 56  ? 2.121   3.892   -8.300  1.00 58.81 56  A 1 
ATOM 458  N N   . ARG A 1 57  ? -1.783  0.982   -2.162  1.00 94.58 57  A 1 
ATOM 459  C CA  . ARG A 1 57  ? -0.830  0.911   -1.051  1.00 95.40 57  A 1 
ATOM 460  C C   . ARG A 1 57  ? 0.546   0.535   -1.581  1.00 96.12 57  A 1 
ATOM 461  O O   . ARG A 1 57  ? 0.662   -0.347  -2.432  1.00 94.80 57  A 1 
ATOM 462  C CB  . ARG A 1 57  ? -1.299  -0.103  0.001   1.00 95.15 57  A 1 
ATOM 463  C CG  . ARG A 1 57  ? -2.640  0.242   0.669   1.00 93.63 57  A 1 
ATOM 464  C CD  . ARG A 1 57  ? -2.598  1.579   1.413   1.00 91.84 57  A 1 
ATOM 465  N NE  . ARG A 1 57  ? -3.839  1.810   2.172   1.00 89.47 57  A 1 
ATOM 466  C CZ  . ARG A 1 57  ? -4.171  2.922   2.792   1.00 86.68 57  A 1 
ATOM 467  N NH1 . ARG A 1 57  ? -3.423  3.991   2.765   1.00 81.28 57  A 1 
ATOM 468  N NH2 . ARG A 1 57  ? -5.281  2.983   3.466   1.00 81.24 57  A 1 
ATOM 469  N N   . THR A 1 58  ? 1.563   1.220   -1.063  1.00 95.56 58  A 1 
ATOM 470  C CA  . THR A 1 58  ? 2.955   1.037   -1.465  1.00 95.46 58  A 1 
ATOM 471  C C   . THR A 1 58  ? 3.667   0.119   -0.477  1.00 95.58 58  A 1 
ATOM 472  O O   . THR A 1 58  ? 3.702   0.402   0.723   1.00 94.42 58  A 1 
ATOM 473  C CB  . THR A 1 58  ? 3.660   2.392   -1.563  1.00 94.48 58  A 1 
ATOM 474  O OG1 . THR A 1 58  ? 2.979   3.222   -2.481  1.00 85.94 58  A 1 
ATOM 475  C CG2 . THR A 1 58  ? 5.093   2.273   -2.039  1.00 85.23 58  A 1 
ATOM 476  N N   . PHE A 1 59  ? 4.262   -0.952  -0.989  1.00 93.87 59  A 1 
ATOM 477  C CA  . PHE A 1 59  ? 5.068   -1.922  -0.255  1.00 94.33 59  A 1 
ATOM 478  C C   . PHE A 1 59  ? 6.531   -1.777  -0.657  1.00 94.73 59  A 1 
ATOM 479  O O   . PHE A 1 59  ? 6.840   -1.503  -1.819  1.00 92.24 59  A 1 
ATOM 480  C CB  . PHE A 1 59  ? 4.549   -3.336  -0.531  1.00 93.87 59  A 1 
ATOM 481  C CG  . PHE A 1 59  ? 3.136   -3.569  -0.039  1.00 95.15 59  A 1 
ATOM 482  C CD1 . PHE A 1 59  ? 2.920   -4.144  1.226   1.00 91.39 59  A 1 
ATOM 483  C CD2 . PHE A 1 59  ? 2.038   -3.195  -0.835  1.00 92.63 59  A 1 
ATOM 484  C CE1 . PHE A 1 59  ? 1.615   -4.350  1.693   1.00 91.86 59  A 1 
ATOM 485  C CE2 . PHE A 1 59  ? 0.730   -3.396  -0.363  1.00 92.07 59  A 1 
ATOM 486  C CZ  . PHE A 1 59  ? 0.521   -3.975  0.898   1.00 94.01 59  A 1 
ATOM 487  N N   . VAL A 1 60  ? 7.443   -1.960  0.303   1.00 94.79 60  A 1 
ATOM 488  C CA  . VAL A 1 60  ? 8.886   -1.929  0.067   1.00 94.30 60  A 1 
ATOM 489  C C   . VAL A 1 60  ? 9.452   -3.298  0.402   1.00 94.28 60  A 1 
ATOM 490  O O   . VAL A 1 60  ? 9.240   -3.804  1.499   1.00 93.47 60  A 1 
ATOM 491  C CB  . VAL A 1 60  ? 9.571   -0.807  0.867   1.00 92.85 60  A 1 
ATOM 492  C CG1 . VAL A 1 60  ? 11.074  -0.757  0.574   1.00 87.75 60  A 1 
ATOM 493  C CG2 . VAL A 1 60  ? 8.987   0.563   0.498   1.00 89.25 60  A 1 
ATOM 494  N N   . PHE A 1 61  ? 10.179  -3.872  -0.545  1.00 92.74 61  A 1 
ATOM 495  C CA  . PHE A 1 61  ? 10.917  -5.127  -0.414  1.00 91.33 61  A 1 
ATOM 496  C C   . PHE A 1 61  ? 12.367  -4.925  -0.852  1.00 90.95 61  A 1 
ATOM 497  O O   . PHE A 1 61  ? 12.752  -3.839  -1.302  1.00 89.57 61  A 1 
ATOM 498  C CB  . PHE A 1 61  ? 10.208  -6.215  -1.233  1.00 90.34 61  A 1 
ATOM 499  C CG  . PHE A 1 61  ? 8.783   -6.486  -0.802  1.00 91.21 61  A 1 
ATOM 500  C CD1 . PHE A 1 61  ? 8.534   -7.228  0.365   1.00 88.51 61  A 1 
ATOM 501  C CD2 . PHE A 1 61  ? 7.704   -5.989  -1.556  1.00 89.66 61  A 1 
ATOM 502  C CE1 . PHE A 1 61  ? 7.214   -7.476  0.778   1.00 88.53 61  A 1 
ATOM 503  C CE2 . PHE A 1 61  ? 6.384   -6.238  -1.142  1.00 88.85 61  A 1 
ATOM 504  C CZ  . PHE A 1 61  ? 6.139   -6.982  0.025   1.00 90.41 61  A 1 
ATOM 505  N N   . TYR A 1 62  ? 13.190  -5.972  -0.734  1.00 91.37 62  A 1 
ATOM 506  C CA  . TYR A 1 62  ? 14.586  -5.941  -1.165  1.00 90.05 62  A 1 
ATOM 507  C C   . TYR A 1 62  ? 14.848  -7.014  -2.219  1.00 89.35 62  A 1 
ATOM 508  O O   . TYR A 1 62  ? 14.297  -8.106  -2.154  1.00 88.00 62  A 1 
ATOM 509  C CB  . TYR A 1 62  ? 15.502  -6.079  0.053   1.00 88.08 62  A 1 
ATOM 510  C CG  . TYR A 1 62  ? 15.297  -4.966  1.061   1.00 86.03 62  A 1 
ATOM 511  C CD1 . TYR A 1 62  ? 15.816  -3.682  0.804   1.00 84.10 62  A 1 
ATOM 512  C CD2 . TYR A 1 62  ? 14.538  -5.195  2.225   1.00 84.84 62  A 1 
ATOM 513  C CE1 . TYR A 1 62  ? 15.589  -2.629  1.708   1.00 80.94 62  A 1 
ATOM 514  C CE2 . TYR A 1 62  ? 14.307  -4.144  3.134   1.00 80.91 62  A 1 
ATOM 515  C CZ  . TYR A 1 62  ? 14.834  -2.860  2.876   1.00 81.59 62  A 1 
ATOM 516  O OH  . TYR A 1 62  ? 14.618  -1.842  3.750   1.00 77.47 62  A 1 
ATOM 517  N N   . SER A 1 63  ? 15.694  -6.710  -3.198  1.00 88.44 63  A 1 
ATOM 518  C CA  . SER A 1 63  ? 16.103  -7.713  -4.187  1.00 87.12 63  A 1 
ATOM 519  C C   . SER A 1 63  ? 17.070  -8.731  -3.571  1.00 86.21 63  A 1 
ATOM 520  O O   . SER A 1 63  ? 17.992  -8.340  -2.853  1.00 85.41 63  A 1 
ATOM 521  C CB  . SER A 1 63  ? 16.732  -7.047  -5.411  1.00 85.91 63  A 1 
ATOM 522  O OG  . SER A 1 63  ? 17.967  -6.435  -5.080  1.00 79.07 63  A 1 
ATOM 523  N N   . TYR A 1 64  ? 16.941  -10.007 -3.921  1.00 86.07 64  A 1 
ATOM 524  C CA  . TYR A 1 64  ? 17.839  -11.083 -3.466  1.00 85.20 64  A 1 
ATOM 525  C C   . TYR A 1 64  ? 19.313  -10.823 -3.813  1.00 82.97 64  A 1 
ATOM 526  O O   . TYR A 1 64  ? 20.196  -11.007 -2.982  1.00 79.60 64  A 1 
ATOM 527  C CB  . TYR A 1 64  ? 17.399  -12.409 -4.102  1.00 83.72 64  A 1 
ATOM 528  C CG  . TYR A 1 64  ? 16.216  -13.079 -3.431  1.00 82.37 64  A 1 
ATOM 529  C CD1 . TYR A 1 64  ? 16.397  -13.704 -2.183  1.00 80.09 64  A 1 
ATOM 530  C CD2 . TYR A 1 64  ? 14.959  -13.122 -4.057  1.00 80.59 64  A 1 
ATOM 531  C CE1 . TYR A 1 64  ? 15.323  -14.366 -1.560  1.00 77.44 64  A 1 
ATOM 532  C CE2 . TYR A 1 64  ? 13.881  -13.785 -3.435  1.00 78.19 64  A 1 
ATOM 533  C CZ  . TYR A 1 64  ? 14.062  -14.411 -2.184  1.00 80.01 64  A 1 
ATOM 534  O OH  . TYR A 1 64  ? 13.026  -15.052 -1.580  1.00 76.16 64  A 1 
ATOM 535  N N   . LEU A 1 65  ? 19.601  -10.352 -5.031  1.00 81.91 65  A 1 
ATOM 536  C CA  . LEU A 1 65  ? 20.969  -10.276 -5.564  1.00 79.48 65  A 1 
ATOM 537  C C   . LEU A 1 65  ? 21.743  -9.022  -5.140  1.00 77.76 65  A 1 
ATOM 538  O O   . LEU A 1 65  ? 22.964  -9.065  -5.019  1.00 73.72 65  A 1 
ATOM 539  C CB  . LEU A 1 65  ? 20.903  -10.353 -7.100  1.00 77.71 65  A 1 
ATOM 540  C CG  . LEU A 1 65  ? 20.406  -11.698 -7.663  1.00 70.64 65  A 1 
ATOM 541  C CD1 . LEU A 1 65  ? 20.214  -11.566 -9.169  1.00 65.04 65  A 1 
ATOM 542  C CD2 . LEU A 1 65  ? 21.391  -12.833 -7.399  1.00 66.75 65  A 1 
ATOM 543  N N   . LYS A 1 66  ? 21.065  -7.887  -4.988  1.00 81.53 66  A 1 
ATOM 544  C CA  . LYS A 1 66  ? 21.712  -6.573  -4.799  1.00 82.30 66  A 1 
ATOM 545  C C   . LYS A 1 66  ? 21.321  -5.877  -3.498  1.00 82.70 66  A 1 
ATOM 546  O O   . LYS A 1 66  ? 21.869  -4.819  -3.205  1.00 77.66 66  A 1 
ATOM 547  C CB  . LYS A 1 66  ? 21.451  -5.675  -6.024  1.00 80.80 66  A 1 
ATOM 548  C CG  . LYS A 1 66  ? 22.123  -6.202  -7.299  1.00 75.37 66  A 1 
ATOM 549  C CD  . LYS A 1 66  ? 21.945  -5.221  -8.465  1.00 70.92 66  A 1 
ATOM 550  C CE  . LYS A 1 66  ? 22.629  -5.778  -9.717  1.00 64.34 66  A 1 
ATOM 551  N NZ  . LYS A 1 66  ? 22.500  -4.861  -10.876 1.00 53.43 66  A 1 
ATOM 552  N N   . GLY A 1 67  ? 20.361  -6.405  -2.747  1.00 84.14 67  A 1 
ATOM 553  C CA  . GLY A 1 67  ? 19.806  -5.747  -1.560  1.00 83.94 67  A 1 
ATOM 554  C C   . GLY A 1 67  ? 19.161  -4.388  -1.863  1.00 86.20 67  A 1 
ATOM 555  O O   . GLY A 1 67  ? 18.926  -3.599  -0.946  1.00 82.71 67  A 1 
ATOM 556  N N   . THR A 1 68  ? 18.914  -4.080  -3.145  1.00 88.47 68  A 1 
ATOM 557  C CA  . THR A 1 68  ? 18.292  -2.824  -3.581  1.00 90.28 68  A 1 
ATOM 558  C C   . THR A 1 68  ? 16.809  -2.825  -3.247  1.00 91.13 68  A 1 
ATOM 559  O O   . THR A 1 68  ? 16.142  -3.856  -3.352  1.00 88.50 68  A 1 
ATOM 560  C CB  . THR A 1 68  ? 18.481  -2.554  -5.083  1.00 89.06 68  A 1 
ATOM 561  O OG1 . THR A 1 68  ? 18.036  -3.639  -5.867  1.00 81.81 68  A 1 
ATOM 562  C CG2 . THR A 1 68  ? 19.942  -2.306  -5.437  1.00 80.75 68  A 1 
ATOM 563  N N   . THR A 1 69  ? 16.290  -1.664  -2.870  1.00 91.54 69  A 1 
ATOM 564  C CA  . THR A 1 69  ? 14.865  -1.480  -2.589  1.00 92.49 69  A 1 
ATOM 565  C C   . THR A 1 69  ? 14.030  -1.692  -3.848  1.00 92.77 69  A 1 
ATOM 566  O O   . THR A 1 69  ? 14.272  -1.059  -4.875  1.00 90.33 69  A 1 
ATOM 567  C CB  . THR A 1 69  ? 14.589  -0.081  -2.023  1.00 90.90 69  A 1 
ATOM 568  O OG1 . THR A 1 69  ? 15.182  0.898   -2.850  1.00 81.29 69  A 1 
ATOM 569  C CG2 . THR A 1 69  ? 15.171  0.088   -0.622  1.00 81.31 69  A 1 
ATOM 570  N N   . VAL A 1 70  ? 13.024  -2.546  -3.744  1.00 91.90 70  A 1 
ATOM 571  C CA  . VAL A 1 70  ? 11.998  -2.780  -4.759  1.00 92.76 70  A 1 
ATOM 572  C C   . VAL A 1 70  ? 10.676  -2.276  -4.201  1.00 93.51 70  A 1 
ATOM 573  O O   . VAL A 1 70  ? 10.251  -2.680  -3.121  1.00 92.49 70  A 1 
ATOM 574  C CB  . VAL A 1 70  ? 11.927  -4.265  -5.159  1.00 91.68 70  A 1 
ATOM 575  C CG1 . VAL A 1 70  ? 10.864  -4.489  -6.243  1.00 86.14 70  A 1 
ATOM 576  C CG2 . VAL A 1 70  ? 13.277  -4.748  -5.713  1.00 87.11 70  A 1 
ATOM 577  N N   . VAL A 1 71  ? 10.050  -1.361  -4.929  1.00 94.51 71  A 1 
ATOM 578  C CA  . VAL A 1 71  ? 8.766   -0.770  -4.544  1.00 94.76 71  A 1 
ATOM 579  C C   . VAL A 1 71  ? 7.666   -1.438  -5.356  1.00 94.90 71  A 1 
ATOM 580  O O   . VAL A 1 71  ? 7.730   -1.458  -6.584  1.00 93.84 71  A 1 
ATOM 581  C CB  . VAL A 1 71  ? 8.775   0.760   -4.724  1.00 93.31 71  A 1 
ATOM 582  C CG1 . VAL A 1 71  ? 7.448   1.381   -4.276  1.00 88.13 71  A 1 
ATOM 583  C CG2 . VAL A 1 71  ? 9.894   1.407   -3.895  1.00 89.47 71  A 1 
ATOM 584  N N   . GLU A 1 72  ? 6.668   -1.973  -4.671  1.00 94.24 72  A 1 
ATOM 585  C CA  . GLU A 1 72  ? 5.485   -2.568  -5.279  1.00 94.53 72  A 1 
ATOM 586  C C   . GLU A 1 72  ? 4.235   -1.805  -4.851  1.00 94.99 72  A 1 
ATOM 587  O O   . GLU A 1 72  ? 4.035   -1.512  -3.673  1.00 93.70 72  A 1 
ATOM 588  C CB  . GLU A 1 72  ? 5.345   -4.049  -4.900  1.00 92.57 72  A 1 
ATOM 589  C CG  . GLU A 1 72  ? 6.448   -4.943  -5.484  1.00 86.84 72  A 1 
ATOM 590  C CD  . GLU A 1 72  ? 6.216   -6.437  -5.204  1.00 89.64 72  A 1 
ATOM 591  O OE1 . GLU A 1 72  ? 7.069   -7.256  -5.624  1.00 81.82 72  A 1 
ATOM 592  O OE2 . GLU A 1 72  ? 5.177   -6.810  -4.609  1.00 85.67 72  A 1 
ATOM 593  N N   . ASP A 1 73  ? 3.357   -1.524  -5.805  1.00 95.41 73  A 1 
ATOM 594  C CA  . ASP A 1 73  ? 2.057   -0.940  -5.517  1.00 95.41 73  A 1 
ATOM 595  C C   . ASP A 1 73  ? 0.960   -1.989  -5.675  1.00 95.44 73  A 1 
ATOM 596  O O   . ASP A 1 73  ? 0.828   -2.618  -6.728  1.00 93.78 73  A 1 
ATOM 597  C CB  . ASP A 1 73  ? 1.795   0.252   -6.423  1.00 93.68 73  A 1 
ATOM 598  C CG  . ASP A 1 73  ? 2.682   1.445   -6.079  1.00 88.87 73  A 1 
ATOM 599  O OD1 . ASP A 1 73  ? 2.596   1.940   -4.940  1.00 82.95 73  A 1 
ATOM 600  O OD2 . ASP A 1 73  ? 3.295   1.992   -7.013  1.00 83.22 73  A 1 
ATOM 601  N N   . ARG A 1 74  ? 0.136   -2.141  -4.637  1.00 95.70 74  A 1 
ATOM 602  C CA  . ARG A 1 74  ? -0.999  -3.074  -4.632  1.00 95.49 74  A 1 
ATOM 603  C C   . ARG A 1 74  ? -2.298  -2.336  -4.350  1.00 95.56 74  A 1 
ATOM 604  O O   . ARG A 1 74  ? -2.330  -1.354  -3.604  1.00 93.89 74  A 1 
ATOM 605  C CB  . ARG A 1 74  ? -0.757  -4.210  -3.627  1.00 94.22 74  A 1 
ATOM 606  C CG  . ARG A 1 74  ? 0.531   -4.995  -3.919  1.00 91.49 74  A 1 
ATOM 607  C CD  . ARG A 1 74  ? 0.674   -6.168  -2.954  1.00 91.87 74  A 1 
ATOM 608  N NE  . ARG A 1 74  ? 1.996   -6.804  -3.073  1.00 89.39 74  A 1 
ATOM 609  C CZ  . ARG A 1 74  ? 2.489   -7.737  -2.283  1.00 89.31 74  A 1 
ATOM 610  N NH1 . ARG A 1 74  ? 1.814   -8.271  -1.300  1.00 83.68 74  A 1 
ATOM 611  N NH2 . ARG A 1 74  ? 3.704   -8.146  -2.464  1.00 80.77 74  A 1 
ATOM 612  N N   . LEU A 1 75  ? -3.381  -2.823  -4.946  1.00 94.21 75  A 1 
ATOM 613  C CA  . LEU A 1 75  ? -4.728  -2.325  -4.696  1.00 93.18 75  A 1 
ATOM 614  C C   . LEU A 1 75  ? -5.360  -3.158  -3.578  1.00 93.30 75  A 1 
ATOM 615  O O   . LEU A 1 75  ? -5.650  -4.337  -3.775  1.00 91.48 75  A 1 
ATOM 616  C CB  . LEU A 1 75  ? -5.553  -2.365  -5.992  1.00 91.39 75  A 1 
ATOM 617  C CG  . LEU A 1 75  ? -5.088  -1.374  -7.076  1.00 87.55 75  A 1 
ATOM 618  C CD1 . LEU A 1 75  ? -5.884  -1.612  -8.358  1.00 81.03 75  A 1 
ATOM 619  C CD2 . LEU A 1 75  ? -5.288  0.085   -6.665  1.00 80.49 75  A 1 
ATOM 620  N N   . LEU A 1 76  ? -5.566  -2.544  -2.422  1.00 92.87 76  A 1 
ATOM 621  C CA  . LEU A 1 76  ? -6.234  -3.173  -1.281  1.00 92.91 76  A 1 
ATOM 622  C C   . LEU A 1 76  ? -7.658  -2.650  -1.140  1.00 92.53 76  A 1 
ATOM 623  O O   . LEU A 1 76  ? -7.935  -1.480  -1.410  1.00 90.12 76  A 1 
ATOM 624  C CB  . LEU A 1 76  ? -5.427  -2.957  0.010   1.00 92.14 76  A 1 
ATOM 625  C CG  . LEU A 1 76  ? -4.014  -3.565  0.002   1.00 91.02 76  A 1 
ATOM 626  C CD1 . LEU A 1 76  ? -3.401  -3.409  1.394   1.00 85.33 76  A 1 
ATOM 627  C CD2 . LEU A 1 76  ? -4.015  -5.050  -0.357  1.00 86.12 76  A 1 
ATOM 628  N N   . HIS A 1 77  ? -8.562  -3.519  -0.695  1.00 92.76 77  A 1 
ATOM 629  C CA  . HIS A 1 77  ? -9.942  -3.125  -0.443  1.00 92.21 77  A 1 
ATOM 630  C C   . HIS A 1 77  ? -10.024 -2.276  0.830   1.00 92.55 77  A 1 
ATOM 631  O O   . HIS A 1 77  ? -9.706  -2.748  1.931   1.00 90.41 77  A 1 
ATOM 632  C CB  . HIS A 1 77  ? -10.836 -4.364  -0.389  1.00 89.69 77  A 1 
ATOM 633  C CG  . HIS A 1 77  ? -12.289 -4.001  -0.548  1.00 84.28 77  A 1 
ATOM 634  N ND1 . HIS A 1 77  ? -12.940 -3.780  -1.739  1.00 71.34 77  A 1 
ATOM 635  C CD2 . HIS A 1 77  ? -13.201 -3.821  0.455   1.00 72.05 77  A 1 
ATOM 636  C CE1 . HIS A 1 77  ? -14.221 -3.477  -1.459  1.00 69.94 77  A 1 
ATOM 637  N NE2 . HIS A 1 77  ? -14.428 -3.488  -0.134  1.00 73.75 77  A 1 
ATOM 638  N N   . ARG A 1 78  ? -10.462 -1.035  0.667   1.00 90.71 78  A 1 
ATOM 639  C CA  . ARG A 1 78  ? -10.613 -0.069  1.752   1.00 89.86 78  A 1 
ATOM 640  C C   . ARG A 1 78  ? -11.762 -0.478  2.670   1.00 90.27 78  A 1 
ATOM 641  O O   . ARG A 1 78  ? -12.873 -0.751  2.210   1.00 85.51 78  A 1 
ATOM 642  C CB  . ARG A 1 78  ? -10.832 1.325   1.151   1.00 85.77 78  A 1 
ATOM 643  C CG  . ARG A 1 78  ? -10.841 2.413   2.227   1.00 76.84 78  A 1 
ATOM 644  C CD  . ARG A 1 78  ? -10.967 3.786   1.581   1.00 74.23 78  A 1 
ATOM 645  N NE  . ARG A 1 78  ? -10.952 4.851   2.599   1.00 64.95 78  A 1 
ATOM 646  C CZ  . ARG A 1 78  ? -11.031 6.145   2.362   1.00 59.15 78  A 1 
ATOM 647  N NH1 . ARG A 1 78  ? -11.144 6.614   1.148   1.00 56.18 78  A 1 
ATOM 648  N NH2 . ARG A 1 78  ? -10.998 6.996   3.347   1.00 51.17 78  A 1 
ATOM 649  N N   . SER A 1 79  ? -11.520 -0.438  3.967   1.00 90.66 79  A 1 
ATOM 650  C CA  . SER A 1 79  ? -12.562 -0.525  4.986   1.00 89.93 79  A 1 
ATOM 651  C C   . SER A 1 79  ? -12.942 0.869   5.486   1.00 90.08 79  A 1 
ATOM 652  O O   . SER A 1 79  ? -12.182 1.836   5.386   1.00 85.14 79  A 1 
ATOM 653  C CB  . SER A 1 79  ? -12.101 -1.427  6.138   1.00 86.93 79  A 1 
ATOM 654  O OG  . SER A 1 79  ? -13.188 -1.646  7.019   1.00 77.65 79  A 1 
ATOM 655  N N   . ARG A 1 80  ? -14.140 0.989   6.051   1.00 90.16 80  A 1 
ATOM 656  C CA  . ARG A 1 80  ? -14.505 2.167   6.859   1.00 89.96 80  A 1 
ATOM 657  C C   . ARG A 1 80  ? -13.774 2.191   8.200   1.00 91.84 80  A 1 
ATOM 658  O O   . ARG A 1 80  ? -13.600 3.263   8.771   1.00 88.92 80  A 1 
ATOM 659  C CB  . ARG A 1 80  ? -16.023 2.213   7.085   1.00 86.63 80  A 1 
ATOM 660  C CG  . ARG A 1 80  ? -16.783 2.528   5.787   1.00 76.21 80  A 1 
ATOM 661  C CD  . ARG A 1 80  ? -18.276 2.671   6.089   1.00 69.25 80  A 1 
ATOM 662  N NE  . ARG A 1 80  ? -19.038 3.040   4.880   1.00 60.79 80  A 1 
ATOM 663  C CZ  . ARG A 1 80  ? -20.348 3.199   4.799   1.00 51.59 80  A 1 
ATOM 664  N NH1 . ARG A 1 80  ? -21.130 3.030   5.830   1.00 48.22 80  A 1 
ATOM 665  N NH2 . ARG A 1 80  ? -20.906 3.531   3.666   1.00 46.44 80  A 1 
ATOM 666  N N   . ASP A 1 81  ? -13.359 1.027   8.663   1.00 92.63 81  A 1 
ATOM 667  C CA  . ASP A 1 81  ? -12.587 0.862   9.883   1.00 94.01 81  A 1 
ATOM 668  C C   . ASP A 1 81  ? -11.083 0.963   9.585   1.00 94.51 81  A 1 
ATOM 669  O O   . ASP A 1 81  ? -10.548 0.242   8.737   1.00 93.18 81  A 1 
ATOM 670  C CB  . ASP A 1 81  ? -12.968 -0.473  10.533  1.00 92.64 81  A 1 
ATOM 671  C CG  . ASP A 1 81  ? -12.376 -0.628  11.932  1.00 89.89 81  A 1 
ATOM 672  O OD1 . ASP A 1 81  ? -11.484 0.180   12.281  1.00 83.08 81  A 1 
ATOM 673  O OD2 . ASP A 1 81  ? -12.846 -1.551  12.616  1.00 82.76 81  A 1 
ATOM 674  N N   . ARG A 1 82  ? -10.408 1.877   10.281  1.00 94.21 82  A 1 
ATOM 675  C CA  . ARG A 1 82  ? -8.971  2.132   10.162  1.00 94.90 82  A 1 
ATOM 676  C C   . ARG A 1 82  ? -8.138  0.944   10.628  1.00 95.82 82  A 1 
ATOM 677  O O   . ARG A 1 82  ? -7.115  0.666   10.013  1.00 94.56 82  A 1 
ATOM 678  C CB  . ARG A 1 82  ? -8.590  3.370   10.981  1.00 93.78 82  A 1 
ATOM 679  C CG  . ARG A 1 82  ? -9.176  4.660   10.400  1.00 90.92 82  A 1 
ATOM 680  C CD  . ARG A 1 82  ? -8.727  5.841   11.259  1.00 88.25 82  A 1 
ATOM 681  N NE  . ARG A 1 82  ? -9.249  7.116   10.737  1.00 82.28 82  A 1 
ATOM 682  C CZ  . ARG A 1 82  ? -9.036  8.305   11.269  1.00 76.55 82  A 1 
ATOM 683  N NH1 . ARG A 1 82  ? -8.333  8.457   12.362  1.00 72.99 82  A 1 
ATOM 684  N NH2 . ARG A 1 82  ? -9.528  9.378   10.711  1.00 69.05 82  A 1 
ATOM 685  N N   . GLU A 1 83  ? -8.574  0.263   11.677  1.00 95.11 83  A 1 
ATOM 686  C CA  . GLU A 1 83  ? -7.881  -0.913  12.203  1.00 95.94 83  A 1 
ATOM 687  C C   . GLU A 1 83  ? -7.833  -2.028  11.152  1.00 96.14 83  A 1 
ATOM 688  O O   . GLU A 1 83  ? -6.758  -2.540  10.841  1.00 95.01 83  A 1 
ATOM 689  C CB  . GLU A 1 83  ? -8.581  -1.381  13.490  1.00 95.27 83  A 1 
ATOM 690  C CG  . GLU A 1 83  ? -7.840  -2.548  14.142  1.00 94.40 83  A 1 
ATOM 691  C CD  . GLU A 1 83  ? -8.397  -2.900  15.522  1.00 93.87 83  A 1 
ATOM 692  O OE1 . GLU A 1 83  ? -8.725  -4.084  15.730  1.00 86.70 83  A 1 
ATOM 693  O OE2 . GLU A 1 83  ? -8.453  -1.981  16.367  1.00 89.02 83  A 1 
ATOM 694  N N   . ILE A 1 84  ? -8.964  -2.317  10.513  1.00 96.21 84  A 1 
ATOM 695  C CA  . ILE A 1 84  ? -9.057  -3.328  9.454   1.00 95.92 84  A 1 
ATOM 696  C C   . ILE A 1 84  ? -8.164  -2.964  8.260   1.00 95.84 84  A 1 
ATOM 697  O O   . ILE A 1 84  ? -7.517  -3.847  7.694   1.00 95.27 84  A 1 
ATOM 698  C CB  . ILE A 1 84  ? -10.530 -3.525  9.022   1.00 95.27 84  A 1 
ATOM 699  C CG1 . ILE A 1 84  ? -11.357 -4.098  10.194  1.00 91.25 84  A 1 
ATOM 700  C CG2 . ILE A 1 84  ? -10.633 -4.456  7.797   1.00 90.24 84  A 1 
ATOM 701  C CD1 . ILE A 1 84  ? -12.857 -4.238  9.912   1.00 80.02 84  A 1 
ATOM 702  N N   . ASP A 1 85  ? -8.105  -1.681  7.868   1.00 95.99 85  A 1 
ATOM 703  C CA  . ASP A 1 85  ? -7.266  -1.231  6.752   1.00 95.49 85  A 1 
ATOM 704  C C   . ASP A 1 85  ? -5.770  -1.435  7.022   1.00 96.13 85  A 1 
ATOM 705  O O   . ASP A 1 85  ? -5.046  -1.902  6.147   1.00 95.06 85  A 1 
ATOM 706  C CB  . ASP A 1 85  ? -7.529  0.253   6.445   1.00 93.09 85  A 1 
ATOM 707  C CG  . ASP A 1 85  ? -8.727  0.517   5.532   1.00 85.26 85  A 1 
ATOM 708  O OD1 . ASP A 1 85  ? -9.365  -0.443  5.049   1.00 80.22 85  A 1 
ATOM 709  O OD2 . ASP A 1 85  ? -8.967  1.712   5.237   1.00 78.94 85  A 1 
ATOM 710  N N   . ILE A 1 86  ? -5.291  -1.101  8.235   1.00 96.49 86  A 1 
ATOM 711  C CA  . ILE A 1 86  ? -3.882  -1.297  8.606   1.00 96.93 86  A 1 
ATOM 712  C C   . ILE A 1 86  ? -3.581  -2.789  8.750   1.00 97.08 86  A 1 
ATOM 713  O O   . ILE A 1 86  ? -2.568  -3.253  8.235   1.00 96.80 86  A 1 
ATOM 714  C CB  . ILE A 1 86  ? -3.503  -0.543  9.897   1.00 96.85 86  A 1 
ATOM 715  C CG1 . ILE A 1 86  ? -3.818  0.964   9.855   1.00 94.96 86  A 1 
ATOM 716  C CG2 . ILE A 1 86  ? -1.989  -0.701  10.150  1.00 94.84 86  A 1 
ATOM 717  C CD1 . ILE A 1 86  ? -3.899  1.573   11.264  1.00 91.35 86  A 1 
ATOM 718  N N   . ARG A 1 87  ? -4.479  -3.561  9.386   1.00 96.99 87  A 1 
ATOM 719  C CA  . ARG A 1 87  ? -4.316  -5.010  9.546   1.00 97.07 87  A 1 
ATOM 720  C C   . ARG A 1 87  ? -4.139  -5.709  8.199   1.00 96.89 87  A 1 
ATOM 721  O O   . ARG A 1 87  ? -3.183  -6.456  8.027   1.00 96.31 87  A 1 
ATOM 722  C CB  . ARG A 1 87  ? -5.505  -5.588  10.329  1.00 96.72 87  A 1 
ATOM 723  C CG  . ARG A 1 87  ? -5.243  -7.063  10.671  1.00 95.37 87  A 1 
ATOM 724  C CD  . ARG A 1 87  ? -6.390  -7.675  11.472  1.00 93.37 87  A 1 
ATOM 725  N NE  . ARG A 1 87  ? -7.557  -7.950  10.616  1.00 85.52 87  A 1 
ATOM 726  C CZ  . ARG A 1 87  ? -8.728  -8.389  11.034  1.00 82.22 87  A 1 
ATOM 727  N NH1 . ARG A 1 87  ? -8.977  -8.581  12.300  1.00 73.85 87  A 1 
ATOM 728  N NH2 . ARG A 1 87  ? -9.664  -8.651  10.175  1.00 72.90 87  A 1 
ATOM 729  N N   . ARG A 1 88  ? -4.990  -5.396  7.215   1.00 96.67 88  A 1 
ATOM 730  C CA  . ARG A 1 88  ? -4.867  -5.935  5.850   1.00 96.21 88  A 1 
ATOM 731  C C   . ARG A 1 88  ? -3.530  -5.582  5.204   1.00 96.51 88  A 1 
ATOM 732  O O   . ARG A 1 88  ? -2.949  -6.414  4.524   1.00 95.95 88  A 1 
ATOM 733  C CB  . ARG A 1 88  ? -5.994  -5.399  4.964   1.00 95.14 88  A 1 
ATOM 734  C CG  . ARG A 1 88  ? -7.326  -6.089  5.255   1.00 85.55 88  A 1 
ATOM 735  C CD  . ARG A 1 88  ? -8.412  -5.396  4.437   1.00 85.66 88  A 1 
ATOM 736  N NE  . ARG A 1 88  ? -9.732  -5.998  4.674   1.00 76.64 88  A 1 
ATOM 737  C CZ  . ARG A 1 88  ? -10.890 -5.443  4.377   1.00 72.79 88  A 1 
ATOM 738  N NH1 . ARG A 1 88  ? -10.970 -4.269  3.820   1.00 66.67 88  A 1 
ATOM 739  N NH2 . ARG A 1 88  ? -12.001 -6.069  4.640   1.00 62.11 88  A 1 
ATOM 740  N N   . TYR A 1 89  ? -3.036  -4.361  5.408   1.00 96.10 89  A 1 
ATOM 741  C CA  . TYR A 1 89  ? -1.723  -3.966  4.910   1.00 96.33 89  A 1 
ATOM 742  C C   . TYR A 1 89  ? -0.602  -4.812  5.524   1.00 96.66 89  A 1 
ATOM 743  O O   . TYR A 1 89  ? 0.274   -5.274  4.797   1.00 96.33 89  A 1 
ATOM 744  C CB  . TYR A 1 89  ? -1.502  -2.470  5.165   1.00 96.21 89  A 1 
ATOM 745  C CG  . TYR A 1 89  ? -0.111  -2.005  4.803   1.00 96.35 89  A 1 
ATOM 746  C CD1 . TYR A 1 89  ? 0.917   -2.017  5.769   1.00 94.77 89  A 1 
ATOM 747  C CD2 . TYR A 1 89  ? 0.176   -1.625  3.482   1.00 94.96 89  A 1 
ATOM 748  C CE1 . TYR A 1 89  ? 2.228   -1.663  5.407   1.00 94.72 89  A 1 
ATOM 749  C CE2 . TYR A 1 89  ? 1.484   -1.272  3.114   1.00 94.47 89  A 1 
ATOM 750  C CZ  . TYR A 1 89  ? 2.513   -1.298  4.075   1.00 95.27 89  A 1 
ATOM 751  O OH  . TYR A 1 89  ? 3.782   -0.983  3.712   1.00 94.12 89  A 1 
ATOM 752  N N   . VAL A 1 90  ? -0.636  -5.041  6.841   1.00 96.98 90  A 1 
ATOM 753  C CA  . VAL A 1 90  ? 0.349   -5.880  7.542   1.00 97.22 90  A 1 
ATOM 754  C C   . VAL A 1 90  ? 0.283   -7.325  7.043   1.00 97.11 90  A 1 
ATOM 755  O O   . VAL A 1 90  ? 1.313   -7.879  6.676   1.00 96.61 90  A 1 
ATOM 756  C CB  . VAL A 1 90  ? 0.163   -5.800  9.071   1.00 97.03 90  A 1 
ATOM 757  C CG1 . VAL A 1 90  ? 1.117   -6.745  9.818   1.00 94.66 90  A 1 
ATOM 758  C CG2 . VAL A 1 90  ? 0.448   -4.380  9.574   1.00 94.61 90  A 1 
ATOM 759  N N   . GLU A 1 91  ? -0.910  -7.909  6.950   1.00 96.90 91  A 1 
ATOM 760  C CA  . GLU A 1 91  ? -1.108  -9.268  6.427   1.00 96.61 91  A 1 
ATOM 761  C C   . GLU A 1 91  ? -0.553  -9.412  4.997   1.00 96.33 91  A 1 
ATOM 762  O O   . GLU A 1 91  ? 0.177   -10.359 4.708   1.00 95.55 91  A 1 
ATOM 763  C CB  . GLU A 1 91  ? -2.610  -9.626  6.475   1.00 96.14 91  A 1 
ATOM 764  C CG  . GLU A 1 91  ? -3.132  -9.885  7.903   1.00 93.08 91  A 1 
ATOM 765  C CD  . GLU A 1 91  ? -4.673  -9.989  8.016   1.00 90.98 91  A 1 
ATOM 766  O OE1 . GLU A 1 91  ? -5.177  -10.255 9.134   1.00 83.02 91  A 1 
ATOM 767  O OE2 . GLU A 1 91  ? -5.387  -9.728  7.021   1.00 84.55 91  A 1 
ATOM 768  N N   . GLU A 1 92  ? -0.802  -8.435  4.120   1.00 96.13 92  A 1 
ATOM 769  C CA  . GLU A 1 92  ? -0.261  -8.422  2.753   1.00 95.95 92  A 1 
ATOM 770  C C   . GLU A 1 92  ? 1.266   -8.240  2.709   1.00 96.15 92  A 1 
ATOM 771  O O   . GLU A 1 92  ? 1.931   -8.801  1.836   1.00 94.59 92  A 1 
ATOM 772  C CB  . GLU A 1 92  ? -0.924  -7.287  1.962   1.00 94.98 92  A 1 
ATOM 773  C CG  . GLU A 1 92  ? -2.354  -7.617  1.532   1.00 87.24 92  A 1 
ATOM 774  C CD  . GLU A 1 92  ? -2.440  -8.671  0.422   1.00 87.81 92  A 1 
ATOM 775  O OE1 . GLU A 1 92  ? -3.499  -9.332  0.340   1.00 79.79 92  A 1 
ATOM 776  O OE2 . GLU A 1 92  ? -1.483  -8.769  -0.382  1.00 80.85 92  A 1 
ATOM 777  N N   . ALA A 1 93  ? 1.850   -7.472  3.638   1.00 96.57 93  A 1 
ATOM 778  C CA  . ALA A 1 93  ? 3.303   -7.343  3.751   1.00 96.57 93  A 1 
ATOM 779  C C   . ALA A 1 93  ? 3.957   -8.668  4.182   1.00 96.54 93  A 1 
ATOM 780  O O   . ALA A 1 93  ? 5.027   -9.017  3.675   1.00 95.30 93  A 1 
ATOM 781  C CB  . ALA A 1 93  ? 3.633   -6.196  4.717   1.00 96.38 93  A 1 
ATOM 782  N N   . LEU A 1 94  ? 3.297   -9.435  5.066   1.00 96.72 94  A 1 
ATOM 783  C CA  . LEU A 1 94  ? 3.754   -10.753 5.518   1.00 96.45 94  A 1 
ATOM 784  C C   . LEU A 1 94  ? 3.673   -11.828 4.421   1.00 95.79 94  A 1 
ATOM 785  O O   . LEU A 1 94  ? 4.476   -12.758 4.425   1.00 94.47 94  A 1 
ATOM 786  C CB  . LEU A 1 94  ? 2.933   -11.197 6.745   1.00 96.39 94  A 1 
ATOM 787  C CG  . LEU A 1 94  ? 3.119   -10.346 8.015   1.00 95.61 94  A 1 
ATOM 788  C CD1 . LEU A 1 94  ? 2.196   -10.866 9.119   1.00 92.24 94  A 1 
ATOM 789  C CD2 . LEU A 1 94  ? 4.551   -10.372 8.538   1.00 91.98 94  A 1 
ATOM 790  N N   . LEU A 1 95  ? 2.747   -11.703 3.459   1.00 96.31 95  A 1 
ATOM 791  C CA  . LEU A 1 95  ? 2.676   -12.622 2.313   1.00 95.49 95  A 1 
ATOM 792  C C   . LEU A 1 95  ? 3.906   -12.524 1.402   1.00 95.00 95  A 1 
ATOM 793  O O   . LEU A 1 95  ? 4.230   -13.477 0.685   1.00 92.47 95  A 1 
ATOM 794  C CB  . LEU A 1 95  ? 1.387   -12.367 1.511   1.00 94.52 95  A 1 
ATOM 795  C CG  . LEU A 1 95  ? 0.090   -12.797 2.220   1.00 90.51 95  A 1 
ATOM 796  C CD1 . LEU A 1 95  ? -1.117  -12.387 1.382   1.00 85.76 95  A 1 
ATOM 797  C CD2 . LEU A 1 95  ? 0.024   -14.312 2.432   1.00 85.82 95  A 1 
ATOM 798  N N   . GLY A 1 96  ? 4.630   -11.398 1.460   1.00 94.80 96  A 1 
ATOM 799  C CA  . GLY A 1 96  ? 5.841   -11.147 0.691   1.00 94.65 96  A 1 
ATOM 800  C C   . GLY A 1 96  ? 5.576   -10.537 -0.689  1.00 95.39 96  A 1 
ATOM 801  O O   . GLY A 1 96  ? 4.440   -10.190 -1.020  1.00 94.11 96  A 1 
ATOM 802  N N   . PRO A 1 97  ? 6.647   -10.351 -1.487  1.00 95.75 97  A 1 
ATOM 803  C CA  . PRO A 1 97  ? 6.568   -9.684  -2.779  1.00 95.70 97  A 1 
ATOM 804  C C   . PRO A 1 97  ? 5.869   -10.551 -3.835  1.00 95.46 97  A 1 
ATOM 805  O O   . PRO A 1 97  ? 5.904   -11.779 -3.790  1.00 93.31 97  A 1 
ATOM 806  C CB  . PRO A 1 97  ? 8.017   -9.382  -3.159  1.00 94.54 97  A 1 
ATOM 807  C CG  . PRO A 1 97  ? 8.792   -10.515 -2.490  1.00 93.58 97  A 1 
ATOM 808  C CD  . PRO A 1 97  ? 8.012   -10.760 -1.205  1.00 95.20 97  A 1 
ATOM 809  N N   . VAL A 1 98  ? 5.278   -9.897  -4.829  1.00 95.15 98  A 1 
ATOM 810  C CA  . VAL A 1 98  ? 4.766   -10.543 -6.051  1.00 94.52 98  A 1 
ATOM 811  C C   . VAL A 1 98  ? 5.905   -10.813 -7.038  1.00 93.99 98  A 1 
ATOM 812  O O   . VAL A 1 98  ? 5.883   -11.795 -7.774  1.00 90.68 98  A 1 
ATOM 813  C CB  . VAL A 1 98  ? 3.677   -9.671  -6.706  1.00 93.14 98  A 1 
ATOM 814  C CG1 . VAL A 1 98  ? 3.105   -10.303 -7.982  1.00 86.33 98  A 1 
ATOM 815  C CG2 . VAL A 1 98  ? 2.494   -9.449  -5.752  1.00 86.90 98  A 1 
ATOM 816  N N   . SER A 1 99  ? 6.930   -9.949  -7.041  1.00 92.80 99  A 1 
ATOM 817  C CA  . SER A 1 99  ? 8.103   -10.094 -7.902  1.00 91.79 99  A 1 
ATOM 818  C C   . SER A 1 99  ? 8.968   -11.286 -7.473  1.00 91.86 99  A 1 
ATOM 819  O O   . SER A 1 99  ? 9.425   -11.323 -6.328  1.00 90.16 99  A 1 
ATOM 820  C CB  . SER A 1 99  ? 8.934   -8.812  -7.875  1.00 89.33 99  A 1 
ATOM 821  O OG  . SER A 1 99  ? 10.065  -8.947  -8.716  1.00 77.15 99  A 1 
ATOM 822  N N   . PRO A 1 100 ? 9.299   -12.231 -8.386  1.00 92.27 100 A 1 
ATOM 823  C CA  . PRO A 1 100 ? 10.109  -13.406 -8.055  1.00 91.28 100 A 1 
ATOM 824  C C   . PRO A 1 100 ? 11.559  -13.069 -7.678  1.00 90.71 100 A 1 
ATOM 825  O O   . PRO A 1 100 ? 12.231  -13.876 -7.049  1.00 86.00 100 A 1 
ATOM 826  C CB  . PRO A 1 100 ? 10.048  -14.290 -9.307  1.00 89.51 100 A 1 
ATOM 827  C CG  . PRO A 1 100 ? 9.823   -13.293 -10.442 1.00 87.69 100 A 1 
ATOM 828  C CD  . PRO A 1 100 ? 8.940   -12.233 -9.794  1.00 90.62 100 A 1 
ATOM 829  N N   . ASN A 1 101 ? 12.048  -11.876 -8.032  1.00 91.44 101 A 1 
ATOM 830  C CA  . ASN A 1 101 ? 13.414  -11.427 -7.740  1.00 91.03 101 A 1 
ATOM 831  C C   . ASN A 1 101 ? 13.538  -10.666 -6.409  1.00 91.49 101 A 1 
ATOM 832  O O   . ASN A 1 101 ? 14.629  -10.188 -6.077  1.00 89.27 101 A 1 
ATOM 833  C CB  . ASN A 1 101 ? 13.911  -10.570 -8.915  1.00 88.84 101 A 1 
ATOM 834  C CG  . ASN A 1 101 ? 14.015  -11.339 -10.218 1.00 82.34 101 A 1 
ATOM 835  O OD1 . ASN A 1 101 ? 14.157  -12.543 -10.271 1.00 74.06 101 A 1 
ATOM 836  N ND2 . ASN A 1 101 ? 13.953  -10.653 -11.336 1.00 73.83 101 A 1 
ATOM 837  N N   . SER A 1 102 ? 12.446  -10.506 -5.679  1.00 92.37 102 A 1 
ATOM 838  C CA  . SER A 1 102 ? 12.402  -9.789  -4.406  1.00 93.03 102 A 1 
ATOM 839  C C   . SER A 1 102 ? 12.302  -10.771 -3.242  1.00 93.32 102 A 1 
ATOM 840  O O   . SER A 1 102 ? 11.564  -11.753 -3.311  1.00 91.66 102 A 1 
ATOM 841  C CB  . SER A 1 102 ? 11.235  -8.800  -4.377  1.00 91.81 102 A 1 
ATOM 842  O OG  . SER A 1 102 ? 11.322  -7.885  -5.454  1.00 84.29 102 A 1 
ATOM 843  N N   . ALA A 1 103 ? 13.033  -10.498 -2.167  1.00 93.10 103 A 1 
ATOM 844  C CA  . ALA A 1 103 ? 12.975  -11.268 -0.933  1.00 93.04 103 A 1 
ATOM 845  C C   . ALA A 1 103 ? 11.762  -10.842 -0.085  1.00 93.75 103 A 1 
ATOM 846  O O   . ALA A 1 103 ? 11.461  -9.644  -0.011  1.00 92.96 103 A 1 
ATOM 847  C CB  . ALA A 1 103 ? 14.298  -11.102 -0.177  1.00 91.35 103 A 1 
ATOM 848  N N   . PRO A 1 104 ? 11.059  -11.783 0.578   1.00 94.64 104 A 1 
ATOM 849  C CA  . PRO A 1 104 ? 10.045  -11.434 1.566   1.00 94.55 104 A 1 
ATOM 850  C C   . PRO A 1 104 ? 10.687  -10.700 2.752   1.00 94.91 104 A 1 
ATOM 851  O O   . PRO A 1 104 ? 11.877  -10.853 3.007   1.00 93.70 104 A 1 
ATOM 852  C CB  . PRO A 1 104 ? 9.403   -12.765 1.968   1.00 93.11 104 A 1 
ATOM 853  C CG  . PRO A 1 104 ? 10.521  -13.783 1.755   1.00 91.19 104 A 1 
ATOM 854  C CD  . PRO A 1 104 ? 11.280  -13.223 0.556   1.00 93.55 104 A 1 
ATOM 855  N N   . LEU A 1 105 ? 9.905   -9.911  3.503   1.00 94.43 105 A 1 
ATOM 856  C CA  . LEU A 1 105 ? 10.394  -9.271  4.735   1.00 94.22 105 A 1 
ATOM 857  C C   . LEU A 1 105 ? 10.544  -10.271 5.883   1.00 94.23 105 A 1 
ATOM 858  O O   . LEU A 1 105 ? 11.418  -10.116 6.719   1.00 92.61 105 A 1 
ATOM 859  C CB  . LEU A 1 105 ? 9.450   -8.130  5.151   1.00 93.54 105 A 1 
ATOM 860  C CG  . LEU A 1 105 ? 9.396   -6.945  4.173   1.00 92.65 105 A 1 
ATOM 861  C CD1 . LEU A 1 105 ? 8.397   -5.911  4.693   1.00 90.12 105 A 1 
ATOM 862  C CD2 . LEU A 1 105 ? 10.755  -6.262  4.007   1.00 89.91 105 A 1 
ATOM 863  N N   . PHE A 1 106 ? 9.698   -11.301 5.913   1.00 95.33 106 A 1 
ATOM 864  C CA  . PHE A 1 106 ? 9.649   -12.308 6.972   1.00 95.39 106 A 1 
ATOM 865  C C   . PHE A 1 106 ? 9.540   -13.713 6.377   1.00 95.32 106 A 1 
ATOM 866  O O   . PHE A 1 106 ? 9.078   -13.864 5.239   1.00 94.16 106 A 1 
ATOM 867  C CB  . PHE A 1 106 ? 8.466   -12.004 7.900   1.00 95.04 106 A 1 
ATOM 868  C CG  . PHE A 1 106 ? 8.532   -10.636 8.548   1.00 95.35 106 A 1 
ATOM 869  C CD1 . PHE A 1 106 ? 9.315   -10.437 9.698   1.00 93.47 106 A 1 
ATOM 870  C CD2 . PHE A 1 106 ? 7.840   -9.551  7.977   1.00 93.80 106 A 1 
ATOM 871  C CE1 . PHE A 1 106 ? 9.403   -9.159  10.278  1.00 93.11 106 A 1 
ATOM 872  C CE2 . PHE A 1 106 ? 7.931   -8.274  8.556   1.00 93.14 106 A 1 
ATOM 873  C CZ  . PHE A 1 106 ? 8.712   -8.076  9.705   1.00 93.64 106 A 1 
ATOM 874  N N   . PRO A 1 107 ? 9.926   -14.759 7.132   1.00 95.45 107 A 1 
ATOM 875  C CA  . PRO A 1 107 ? 9.668   -16.139 6.738   1.00 95.45 107 A 1 
ATOM 876  C C   . PRO A 1 107 ? 8.184   -16.374 6.421   1.00 95.76 107 A 1 
ATOM 877  O O   . PRO A 1 107 ? 7.300   -15.805 7.056   1.00 94.98 107 A 1 
ATOM 878  C CB  . PRO A 1 107 ? 10.137  -16.994 7.920   1.00 94.27 107 A 1 
ATOM 879  C CG  . PRO A 1 107 ? 11.203  -16.128 8.581   1.00 92.70 107 A 1 
ATOM 880  C CD  . PRO A 1 107 ? 10.665  -14.715 8.384   1.00 94.65 107 A 1 
ATOM 881  N N   . ARG A 1 108 ? 7.883   -17.256 5.470   1.00 93.93 108 A 1 
ATOM 882  C CA  . ARG A 1 108 ? 6.499   -17.535 5.021   1.00 93.54 108 A 1 
ATOM 883  C C   . ARG A 1 108 ? 5.581   -18.083 6.120   1.00 94.49 108 A 1 
ATOM 884  O O   . ARG A 1 108 ? 4.364   -18.071 5.964   1.00 92.60 108 A 1 
ATOM 885  C CB  . ARG A 1 108 ? 6.509   -18.517 3.841   1.00 91.08 108 A 1 
ATOM 886  C CG  . ARG A 1 108 ? 7.080   -17.897 2.562   1.00 80.00 108 A 1 
ATOM 887  C CD  . ARG A 1 108 ? 6.894   -18.876 1.400   1.00 74.60 108 A 1 
ATOM 888  N NE  . ARG A 1 108 ? 7.368   -18.303 0.129   1.00 64.84 108 A 1 
ATOM 889  C CZ  . ARG A 1 108 ? 7.067   -18.724 -1.083  1.00 56.18 108 A 1 
ATOM 890  N NH1 . ARG A 1 108 ? 6.290   -19.754 -1.291  1.00 52.41 108 A 1 
ATOM 891  N NH2 . ARG A 1 108 ? 7.550   -18.111 -2.131  1.00 50.26 108 A 1 
ATOM 892  N N   . GLU A 1 109 ? 6.161   -18.588 7.188   1.00 93.14 109 A 1 
ATOM 893  C CA  . GLU A 1 109 ? 5.469   -19.106 8.369   1.00 94.13 109 A 1 
ATOM 894  C C   . GLU A 1 109 ? 4.998   -17.991 9.304   1.00 94.93 109 A 1 
ATOM 895  O O   . GLU A 1 109 ? 4.098   -18.216 10.109  1.00 92.76 109 A 1 
ATOM 896  C CB  . GLU A 1 109 ? 6.425   -20.052 9.099   1.00 92.49 109 A 1 
ATOM 897  C CG  . GLU A 1 109 ? 6.747   -21.293 8.245   1.00 84.65 109 A 1 
ATOM 898  C CD  . GLU A 1 109 ? 8.039   -22.007 8.683   1.00 79.17 109 A 1 
ATOM 899  O OE1 . GLU A 1 109 ? 8.501   -22.837 7.870   1.00 68.73 109 A 1 
ATOM 900  O OE2 . GLU A 1 109 ? 8.549   -21.685 9.776   1.00 67.56 109 A 1 
ATOM 901  N N   . THR A 1 110 ? 5.562   -16.791 9.182   1.00 96.33 110 A 1 
ATOM 902  C CA  . THR A 1 110 ? 5.203   -15.640 10.008  1.00 96.66 110 A 1 
ATOM 903  C C   . THR A 1 110 ? 3.737   -15.282 9.810   1.00 96.77 110 A 1 
ATOM 904  O O   . THR A 1 110 ? 3.239   -15.165 8.683   1.00 95.70 110 A 1 
ATOM 905  C CB  . THR A 1 110 ? 6.105   -14.433 9.733   1.00 96.27 110 A 1 
ATOM 906  O OG1 . THR A 1 110 ? 7.450   -14.814 9.910   1.00 90.77 110 A 1 
ATOM 907  C CG2 . THR A 1 110 ? 5.849   -13.284 10.704  1.00 91.04 110 A 1 
ATOM 908  N N   . ARG A 1 111 ? 3.034   -15.125 10.927  1.00 96.79 111 A 1 
ATOM 909  C CA  . ARG A 1 111 ? 1.624   -14.731 10.975  1.00 96.70 111 A 1 
ATOM 910  C C   . ARG A 1 111 ? 1.451   -13.592 11.964  1.00 97.14 111 A 1 
ATOM 911  O O   . ARG A 1 111 ? 2.292   -13.374 12.833  1.00 96.10 111 A 1 
ATOM 912  C CB  . ARG A 1 111 ? 0.739   -15.935 11.360  1.00 95.68 111 A 1 
ATOM 913  C CG  . ARG A 1 111 ? 0.749   -17.090 10.350  1.00 91.05 111 A 1 
ATOM 914  C CD  . ARG A 1 111 ? 0.112   -16.723 9.008   1.00 86.75 111 A 1 
ATOM 915  N NE  . ARG A 1 111 ? 0.225   -17.837 8.048   1.00 77.48 111 A 1 
ATOM 916  C CZ  . ARG A 1 111 ? 1.211   -18.023 7.183   1.00 68.74 111 A 1 
ATOM 917  N NH1 . ARG A 1 111 ? 2.197   -17.187 7.061   1.00 60.51 111 A 1 
ATOM 918  N NH2 . ARG A 1 111 ? 1.224   -19.070 6.418   1.00 60.19 111 A 1 
ATOM 919  N N   . LEU A 1 112 ? 0.354   -12.886 11.821  1.00 96.48 112 A 1 
ATOM 920  C CA  . LEU A 1 112 ? -0.087  -11.877 12.767  1.00 96.49 112 A 1 
ATOM 921  C C   . LEU A 1 112 ? -0.896  -12.576 13.870  1.00 96.47 112 A 1 
ATOM 922  O O   . LEU A 1 112 ? -1.980  -13.087 13.590  1.00 94.87 112 A 1 
ATOM 923  C CB  . LEU A 1 112 ? -0.894  -10.838 11.967  1.00 95.55 112 A 1 
ATOM 924  C CG  . LEU A 1 112 ? -1.280  -9.583  12.751  1.00 94.98 112 A 1 
ATOM 925  C CD1 . LEU A 1 112 ? -0.056  -8.754  13.143  1.00 91.88 112 A 1 
ATOM 926  C CD2 . LEU A 1 112 ? -2.169  -8.720  11.853  1.00 91.79 112 A 1 
ATOM 927  N N   . ASN A 1 113 ? -0.365  -12.621 15.097  1.00 96.46 113 A 1 
ATOM 928  C CA  . ASN A 1 113 ? -1.046  -13.209 16.255  1.00 95.82 113 A 1 
ATOM 929  C C   . ASN A 1 113 ? -2.178  -12.305 16.743  1.00 96.23 113 A 1 
ATOM 930  O O   . ASN A 1 113 ? -3.313  -12.738 16.917  1.00 93.61 113 A 1 
ATOM 931  C CB  . ASN A 1 113 ? -0.043  -13.396 17.404  1.00 93.56 113 A 1 
ATOM 932  C CG  . ASN A 1 113 ? 0.872   -14.585 17.266  1.00 87.79 113 A 1 
ATOM 933  O OD1 . ASN A 1 113 ? 0.578   -15.573 16.613  1.00 78.23 113 A 1 
ATOM 934  N ND2 . ASN A 1 113 ? 1.993   -14.532 17.952  1.00 78.54 113 A 1 
ATOM 935  N N   . SER A 1 114 ? -1.845  -11.030 16.964  1.00 96.55 114 A 1 
ATOM 936  C CA  . SER A 1 114 ? -2.796  -10.028 17.421  1.00 96.64 114 A 1 
ATOM 937  C C   . SER A 1 114 ? -2.521  -8.679  16.769  1.00 97.08 114 A 1 
ATOM 938  O O   . SER A 1 114 ? -1.398  -8.347  16.404  1.00 96.13 114 A 1 
ATOM 939  C CB  . SER A 1 114 ? -2.814  -9.963  18.955  1.00 94.86 114 A 1 
ATOM 940  O OG  . SER A 1 114 ? -1.726  -9.230  19.469  1.00 87.64 114 A 1 
ATOM 941  N N   . PHE A 1 115 ? -3.586  -7.893  16.591  1.00 96.61 115 A 1 
ATOM 942  C CA  . PHE A 1 115 ? -3.504  -6.563  16.010  1.00 96.97 115 A 1 
ATOM 943  C C   . PHE A 1 115 ? -4.510  -5.640  16.682  1.00 97.21 115 A 1 
ATOM 944  O O   . PHE A 1 115 ? -5.669  -6.013  16.853  1.00 95.91 115 A 1 
ATOM 945  C CB  . PHE A 1 115 ? -3.750  -6.639  14.502  1.00 96.26 115 A 1 
ATOM 946  C CG  . PHE A 1 115 ? -3.518  -5.315  13.812  1.00 96.56 115 A 1 
ATOM 947  C CD1 . PHE A 1 115 ? -4.560  -4.376  13.703  1.00 94.08 115 A 1 
ATOM 948  C CD2 . PHE A 1 115 ? -2.230  -4.987  13.354  1.00 94.50 115 A 1 
ATOM 949  C CE1 . PHE A 1 115 ? -4.308  -3.110  13.153  1.00 93.52 115 A 1 
ATOM 950  C CE2 . PHE A 1 115 ? -1.980  -3.725  12.802  1.00 93.50 115 A 1 
ATOM 951  C CZ  . PHE A 1 115 ? -3.019  -2.785  12.711  1.00 94.31 115 A 1 
ATOM 952  N N   . MET A 1 116 ? -4.076  -4.423  17.027  1.00 97.27 116 A 1 
ATOM 953  C CA  . MET A 1 116 ? -4.934  -3.386  17.592  1.00 97.21 116 A 1 
ATOM 954  C C   . MET A 1 116 ? -4.491  -2.010  17.106  1.00 97.43 116 A 1 
ATOM 955  O O   . MET A 1 116 ? -3.302  -1.705  17.062  1.00 96.53 116 A 1 
ATOM 956  C CB  . MET A 1 116 ? -4.891  -3.487  19.131  1.00 95.61 116 A 1 
ATOM 957  C CG  . MET A 1 116 ? -5.850  -2.509  19.814  1.00 87.95 116 A 1 
ATOM 958  S SD  . MET A 1 116 ? -5.824  -2.557  21.628  1.00 82.91 116 A 1 
ATOM 959  C CE  . MET A 1 116 ? -6.406  -4.245  21.918  1.00 69.24 116 A 1 
ATOM 960  N N   . TYR A 1 117 ? -5.451  -1.143  16.793  1.00 96.59 117 A 1 
ATOM 961  C CA  . TYR A 1 117 ? -5.207  0.268   16.522  1.00 96.52 117 A 1 
ATOM 962  C C   . TYR A 1 117 ? -5.991  1.142   17.499  1.00 95.91 117 A 1 
ATOM 963  O O   . TYR A 1 117 ? -7.222  1.153   17.495  1.00 93.53 117 A 1 
ATOM 964  C CB  . TYR A 1 117 ? -5.554  0.595   15.069  1.00 96.16 117 A 1 
ATOM 965  C CG  . TYR A 1 117 ? -5.473  2.077   14.758  1.00 96.48 117 A 1 
ATOM 966  C CD1 . TYR A 1 117 ? -6.650  2.821   14.548  1.00 92.83 117 A 1 
ATOM 967  C CD2 . TYR A 1 117 ? -4.225  2.721   14.721  1.00 93.72 117 A 1 
ATOM 968  C CE1 . TYR A 1 117 ? -6.577  4.199   14.288  1.00 92.97 117 A 1 
ATOM 969  C CE2 . TYR A 1 117 ? -4.147  4.102   14.467  1.00 93.04 117 A 1 
ATOM 970  C CZ  . TYR A 1 117 ? -5.324  4.841   14.245  1.00 94.43 117 A 1 
ATOM 971  O OH  . TYR A 1 117 ? -5.252  6.175   13.992  1.00 92.80 117 A 1 
ATOM 972  N N   . ARG A 1 118 ? -5.282  1.924   18.337  1.00 96.38 118 A 1 
ATOM 973  C CA  . ARG A 1 118 ? -5.910  2.792   19.331  1.00 95.78 118 A 1 
ATOM 974  C C   . ARG A 1 118 ? -5.169  4.122   19.449  1.00 96.32 118 A 1 
ATOM 975  O O   . ARG A 1 118 ? -3.951  4.155   19.551  1.00 94.80 118 A 1 
ATOM 976  C CB  . ARG A 1 118 ? -5.989  2.042   20.672  1.00 93.58 118 A 1 
ATOM 977  C CG  . ARG A 1 118 ? -6.830  2.805   21.692  1.00 83.14 118 A 1 
ATOM 978  C CD  . ARG A 1 118 ? -7.016  1.987   22.966  1.00 79.17 118 A 1 
ATOM 979  N NE  . ARG A 1 118 ? -7.777  2.751   23.959  1.00 68.58 118 A 1 
ATOM 980  C CZ  . ARG A 1 118 ? -8.295  2.290   25.079  1.00 61.56 118 A 1 
ATOM 981  N NH1 . ARG A 1 118 ? -8.165  1.044   25.442  1.00 55.86 118 A 1 
ATOM 982  N NH2 . ARG A 1 118 ? -8.955  3.093   25.858  1.00 52.81 118 A 1 
ATOM 983  N N   . GLU A 1 119 ? -5.912  5.237   19.449  1.00 95.04 119 A 1 
ATOM 984  C CA  . GLU A 1 119 ? -5.389  6.599   19.682  1.00 95.56 119 A 1 
ATOM 985  C C   . GLU A 1 119 ? -4.219  7.013   18.758  1.00 95.87 119 A 1 
ATOM 986  O O   . GLU A 1 119 ? -3.427  7.902   19.074  1.00 93.21 119 A 1 
ATOM 987  C CB  . GLU A 1 119 ? -5.097  6.798   21.184  1.00 94.49 119 A 1 
ATOM 988  C CG  . GLU A 1 119 ? -6.402  6.771   22.010  1.00 89.27 119 A 1 
ATOM 989  C CD  . GLU A 1 119 ? -6.164  6.742   23.527  1.00 82.79 119 A 1 
ATOM 990  O OE1 . GLU A 1 119 ? -7.092  6.258   24.227  1.00 74.59 119 A 1 
ATOM 991  O OE2 . GLU A 1 119 ? -5.084  7.178   23.967  1.00 75.64 119 A 1 
ATOM 992  N N   . GLY A 1 120 ? -4.135  6.431   17.570  1.00 96.50 120 A 1 
ATOM 993  C CA  . GLY A 1 120 ? -3.058  6.682   16.607  1.00 96.40 120 A 1 
ATOM 994  C C   . GLY A 1 120 ? -1.843  5.767   16.760  1.00 96.88 120 A 1 
ATOM 995  O O   . GLY A 1 120 ? -0.883  5.940   16.010  1.00 95.13 120 A 1 
ATOM 996  N N   . VAL A 1 121 ? -1.877  4.809   17.693  1.00 96.91 121 A 1 
ATOM 997  C CA  . VAL A 1 121 ? -0.826  3.815   17.920  1.00 97.29 121 A 1 
ATOM 998  C C   . VAL A 1 121 ? -1.274  2.461   17.374  1.00 97.58 121 A 1 
ATOM 999  O O   . VAL A 1 121 ? -2.383  2.003   17.646  1.00 96.78 121 A 1 
ATOM 1000 C CB  . VAL A 1 121 ? -0.443  3.722   19.409  1.00 96.47 121 A 1 
ATOM 1001 C CG1 . VAL A 1 121 ? 0.788   2.826   19.605  1.00 93.13 121 A 1 
ATOM 1002 C CG2 . VAL A 1 121 ? -0.126  5.104   20.000  1.00 93.42 121 A 1 
ATOM 1003 N N   . VAL A 1 122 ? -0.408  1.843   16.589  1.00 97.46 122 A 1 
ATOM 1004 C CA  . VAL A 1 122 ? -0.568  0.474   16.090  1.00 97.53 122 A 1 
ATOM 1005 C C   . VAL A 1 122 ? 0.164   -0.478  17.026  1.00 97.37 122 A 1 
ATOM 1006 O O   . VAL A 1 122 ? 1.334   -0.262  17.319  1.00 96.54 122 A 1 
ATOM 1007 C CB  . VAL A 1 122 ? -0.025  0.348   14.656  1.00 97.13 122 A 1 
ATOM 1008 C CG1 . VAL A 1 122 ? -0.025  -1.096  14.147  1.00 94.65 122 A 1 
ATOM 1009 C CG2 . VAL A 1 122 ? -0.873  1.178   13.686  1.00 94.71 122 A 1 
ATOM 1010 N N   . TYR A 1 123 ? -0.502  -1.545  17.437  1.00 97.29 123 A 1 
ATOM 1011 C CA  . TYR A 1 123 ? 0.073   -2.667  18.170  1.00 97.31 123 A 1 
ATOM 1012 C C   . TYR A 1 123 ? -0.069  -3.910  17.296  1.00 97.35 123 A 1 
ATOM 1013 O O   . TYR A 1 123 ? -1.188  -4.314  16.987  1.00 96.69 123 A 1 
ATOM 1014 C CB  . TYR A 1 123 ? -0.645  -2.846  19.514  1.00 96.88 123 A 1 
ATOM 1015 C CG  . TYR A 1 123 ? -0.589  -1.628  20.416  1.00 96.60 123 A 1 
ATOM 1016 C CD1 . TYR A 1 123 ? 0.422   -1.511  21.387  1.00 94.49 123 A 1 
ATOM 1017 C CD2 . TYR A 1 123 ? -1.544  -0.599  20.273  1.00 94.90 123 A 1 
ATOM 1018 C CE1 . TYR A 1 123 ? 0.481   -0.374  22.215  1.00 93.86 123 A 1 
ATOM 1019 C CE2 . TYR A 1 123 ? -1.484  0.544   21.093  1.00 94.03 123 A 1 
ATOM 1020 C CZ  . TYR A 1 123 ? -0.469  0.656   22.065  1.00 94.36 123 A 1 
ATOM 1021 O OH  . TYR A 1 123 ? -0.410  1.761   22.855  1.00 92.46 123 A 1 
ATOM 1022 N N   . ALA A 1 124 ? 1.045   -4.474  16.856  1.00 97.18 124 A 1 
ATOM 1023 C CA  . ALA A 1 124 ? 1.051   -5.658  16.006  1.00 97.18 124 A 1 
ATOM 1024 C C   . ALA A 1 124 ? 1.979   -6.722  16.596  1.00 97.27 124 A 1 
ATOM 1025 O O   . ALA A 1 124 ? 3.183   -6.495  16.717  1.00 96.55 124 A 1 
ATOM 1026 C CB  . ALA A 1 124 ? 1.452   -5.258  14.577  1.00 96.65 124 A 1 
ATOM 1027 N N   . ASP A 1 125 ? 1.411   -7.869  16.947  1.00 97.36 125 A 1 
ATOM 1028 C CA  . ASP A 1 125 ? 2.144   -9.023  17.468  1.00 97.44 125 A 1 
ATOM 1029 C C   . ASP A 1 125 ? 2.303   -10.082 16.375  1.00 97.40 125 A 1 
ATOM 1030 O O   . ASP A 1 125 ? 1.317   -10.564 15.804  1.00 96.67 125 A 1 
ATOM 1031 C CB  . ASP A 1 125 ? 1.434   -9.575  18.711  1.00 96.86 125 A 1 
ATOM 1032 C CG  . ASP A 1 125 ? 2.163   -10.785 19.298  1.00 95.96 125 A 1 
ATOM 1033 O OD1 . ASP A 1 125 ? 3.408   -10.724 19.394  1.00 91.35 125 A 1 
ATOM 1034 O OD2 . ASP A 1 125 ? 1.474   -11.776 19.625  1.00 90.91 125 A 1 
ATOM 1035 N N   . LEU A 1 126 ? 3.557   -10.405 16.072  1.00 97.14 126 A 1 
ATOM 1036 C CA  . LEU A 1 126 ? 3.960   -11.399 15.089  1.00 97.19 126 A 1 
ATOM 1037 C C   . LEU A 1 126 ? 4.343   -12.705 15.790  1.00 97.18 126 A 1 
ATOM 1038 O O   . LEU A 1 126 ? 4.802   -12.714 16.930  1.00 96.23 126 A 1 
ATOM 1039 C CB  . LEU A 1 126 ? 5.119   -10.857 14.235  1.00 96.91 126 A 1 
ATOM 1040 C CG  . LEU A 1 126 ? 4.859   -9.513  13.530  1.00 96.19 126 A 1 
ATOM 1041 C CD1 . LEU A 1 126 ? 6.089   -9.122  12.706  1.00 92.73 126 A 1 
ATOM 1042 C CD2 . LEU A 1 126 ? 3.657   -9.570  12.586  1.00 92.32 126 A 1 
ATOM 1043 N N   . THR A 1 127 ? 4.199   -13.823 15.087  1.00 97.28 127 A 1 
ATOM 1044 C CA  . THR A 1 127 ? 4.669   -15.128 15.569  1.00 97.11 127 A 1 
ATOM 1045 C C   . THR A 1 127 ? 6.192   -15.154 15.757  1.00 96.79 127 A 1 
ATOM 1046 O O   . THR A 1 127 ? 6.917   -14.446 15.062  1.00 96.02 127 A 1 
ATOM 1047 C CB  . THR A 1 127 ? 4.273   -16.256 14.607  1.00 96.50 127 A 1 
ATOM 1048 O OG1 . THR A 1 127 ? 4.642   -15.945 13.284  1.00 91.86 127 A 1 
ATOM 1049 C CG2 . THR A 1 127 ? 2.769   -16.504 14.608  1.00 90.87 127 A 1 
ATOM 1050 N N   . ASP A 1 128 ? 6.690   -16.056 16.610  1.00 96.04 128 A 1 
ATOM 1051 C CA  . ASP A 1 128 ? 8.128   -16.230 16.896  1.00 95.68 128 A 1 
ATOM 1052 C C   . ASP A 1 128 ? 8.989   -16.437 15.637  1.00 95.17 128 A 1 
ATOM 1053 O O   . ASP A 1 128 ? 10.162  -16.064 15.605  1.00 93.46 128 A 1 
ATOM 1054 C CB  . ASP A 1 128 ? 8.322   -17.445 17.816  1.00 94.64 128 A 1 
ATOM 1055 C CG  . ASP A 1 128 ? 7.610   -17.298 19.158  1.00 90.49 128 A 1 
ATOM 1056 O OD1 . ASP A 1 128 ? 7.657   -16.189 19.725  1.00 82.61 128 A 1 
ATOM 1057 O OD2 . ASP A 1 128 ? 6.983   -18.293 19.576  1.00 82.84 128 A 1 
ATOM 1058 N N   . SER A 1 129 ? 8.398   -16.970 14.562  1.00 95.53 129 A 1 
ATOM 1059 C CA  . SER A 1 129 ? 9.072   -17.110 13.267  1.00 95.13 129 A 1 
ATOM 1060 C C   . SER A 1 129 ? 9.555   -15.775 12.684  1.00 94.82 129 A 1 
ATOM 1061 O O   . SER A 1 129 ? 10.496  -15.777 11.898  1.00 93.18 129 A 1 
ATOM 1062 C CB  . SER A 1 129 ? 8.164   -17.819 12.259  1.00 94.27 129 A 1 
ATOM 1063 O OG  . SER A 1 129 ? 6.923   -17.160 12.134  1.00 86.11 129 A 1 
ATOM 1064 N N   . ALA A 1 130 ? 8.990   -14.630 13.091  1.00 94.94 130 A 1 
ATOM 1065 C CA  . ALA A 1 130 ? 9.450   -13.305 12.678  1.00 94.37 130 A 1 
ATOM 1066 C C   . ALA A 1 130 ? 10.861  -12.953 13.191  1.00 93.81 130 A 1 
ATOM 1067 O O   . ALA A 1 130 ? 11.522  -12.102 12.597  1.00 92.37 130 A 1 
ATOM 1068 C CB  . ALA A 1 130 ? 8.435   -12.259 13.157  1.00 94.27 130 A 1 
ATOM 1069 N N   . ALA A 1 131 ? 11.326  -13.595 14.269  1.00 93.90 131 A 1 
ATOM 1070 C CA  . ALA A 1 131 ? 12.682  -13.426 14.799  1.00 92.60 131 A 1 
ATOM 1071 C C   . ALA A 1 131 ? 13.742  -14.213 14.007  1.00 91.72 131 A 1 
ATOM 1072 O O   . ALA A 1 131 ? 14.942  -14.004 14.190  1.00 88.67 131 A 1 
ATOM 1073 C CB  . ALA A 1 131 ? 12.682  -13.843 16.274  1.00 91.24 131 A 1 
ATOM 1074 N N   . LEU A 1 132 ? 13.310  -15.128 13.144  1.00 91.08 132 A 1 
ATOM 1075 C CA  . LEU A 1 132 ? 14.220  -15.926 12.333  1.00 90.57 132 A 1 
ATOM 1076 C C   . LEU A 1 132 ? 14.646  -15.142 11.087  1.00 89.84 132 A 1 
ATOM 1077 O O   . LEU A 1 132 ? 13.802  -14.553 10.409  1.00 87.74 132 A 1 
ATOM 1078 C CB  . LEU A 1 132 ? 13.570  -17.272 11.968  1.00 89.87 132 A 1 
ATOM 1079 C CG  . LEU A 1 132 ? 13.215  -18.156 13.179  1.00 86.49 132 A 1 
ATOM 1080 C CD1 . LEU A 1 132 ? 12.524  -19.427 12.691  1.00 81.18 132 A 1 
ATOM 1081 C CD2 . LEU A 1 132 ? 14.454  -18.565 13.982  1.00 81.89 132 A 1 
ATOM 1082 N N   . PRO A 1 133 ? 15.947  -15.133 10.742  1.00 87.84 133 A 1 
ATOM 1083 C CA  . PRO A 1 133 ? 16.384  -14.566 9.478   1.00 85.31 133 A 1 
ATOM 1084 C C   . PRO A 1 133 ? 15.791  -15.368 8.317   1.00 85.67 133 A 1 
ATOM 1085 O O   . PRO A 1 133 ? 15.634  -16.589 8.392   1.00 83.28 133 A 1 
ATOM 1086 C CB  . PRO A 1 133 ? 17.911  -14.622 9.511   1.00 81.93 133 A 1 
ATOM 1087 C CG  . PRO A 1 133 ? 18.192  -15.822 10.416  1.00 80.59 133 A 1 
ATOM 1088 C CD  . PRO A 1 133 ? 17.048  -15.784 11.426  1.00 83.93 133 A 1 
ATOM 1089 N N   . ILE A 1 134 ? 15.494  -14.679 7.220   1.00 86.85 134 A 1 
ATOM 1090 C CA  . ILE A 1 134 ? 15.084  -15.335 5.980   1.00 84.86 134 A 1 
ATOM 1091 C C   . ILE A 1 134 ? 16.251  -16.213 5.525   1.00 82.03 134 A 1 
ATOM 1092 O O   . ILE A 1 134 ? 17.334  -15.714 5.224   1.00 75.32 134 A 1 
ATOM 1093 C CB  . ILE A 1 134 ? 14.684  -14.300 4.914   1.00 82.54 134 A 1 
ATOM 1094 C CG1 . ILE A 1 134 ? 13.531  -13.405 5.415   1.00 76.58 134 A 1 
ATOM 1095 C CG2 . ILE A 1 134 ? 14.267  -14.998 3.600   1.00 74.00 134 A 1 
ATOM 1096 C CD1 . ILE A 1 134 ? 13.539  -12.055 4.707   1.00 68.90 134 A 1 
ATOM 1097 N N   . LEU A 1 135 ? 16.038  -17.524 5.515   1.00 79.81 135 A 1 
ATOM 1098 C CA  . LEU A 1 135 ? 16.960  -18.442 4.865   1.00 75.66 135 A 1 
ATOM 1099 C C   . LEU A 1 135 ? 16.891  -18.141 3.368   1.00 73.93 135 A 1 
ATOM 1100 O O   . LEU A 1 135 ? 15.855  -18.370 2.741   1.00 66.95 135 A 1 
ATOM 1101 C CB  . LEU A 1 135 ? 16.574  -19.897 5.195   1.00 71.05 135 A 1 
ATOM 1102 C CG  . LEU A 1 135 ? 16.919  -20.309 6.638   1.00 62.00 135 A 1 
ATOM 1103 C CD1 . LEU A 1 135 ? 16.133  -21.553 7.042   1.00 57.21 135 A 1 
ATOM 1104 C CD2 . LEU A 1 135 ? 18.413  -20.629 6.792   1.00 55.91 135 A 1 
ATOM 1105 N N   . ASP A 1 136 ? 17.983  -17.603 2.821   1.00 64.34 136 A 1 
ATOM 1106 C CA  . ASP A 1 136 ? 18.168  -17.416 1.382   1.00 61.35 136 A 1 
ATOM 1107 C C   . ASP A 1 136 ? 18.125  -18.785 0.686   1.00 59.30 136 A 1 
ATOM 1108 O O   . ASP A 1 136 ? 19.141  -19.419 0.402   1.00 53.95 136 A 1 
ATOM 1109 C CB  . ASP A 1 136 ? 19.491  -16.671 1.084   1.00 56.48 136 A 1 
ATOM 1110 C CG  . ASP A 1 136 ? 19.382  -15.144 1.069   1.00 50.78 136 A 1 
ATOM 1111 O OD1 . ASP A 1 136 ? 18.267  -14.631 0.812   1.00 47.09 136 A 1 
ATOM 1112 O OD2 . ASP A 1 136 ? 20.438  -14.499 1.246   1.00 45.47 136 A 1 
ATOM 1113 N N   . SER A 1 137 ? 16.923  -19.260 0.414   1.00 55.71 137 A 1 
ATOM 1114 C CA  . SER A 1 137 ? 16.668  -20.318 -0.560  1.00 54.16 137 A 1 
ATOM 1115 C C   . SER A 1 137 ? 16.710  -19.678 -1.944  1.00 53.54 137 A 1 
ATOM 1116 O O   . SER A 1 137 ? 15.713  -19.645 -2.666  1.00 48.28 137 A 1 
ATOM 1117 C CB  . SER A 1 137 ? 15.337  -21.026 -0.281  1.00 49.42 137 A 1 
ATOM 1118 O OG  . SER A 1 137 ? 15.226  -21.406 1.071   1.00 44.34 137 A 1 
ATOM 1119 N N   . GLY A 1 138 ? 17.865  -19.088 -2.291  1.00 48.59 138 A 1 
ATOM 1120 C CA  . GLY A 1 138 ? 18.158  -18.720 -3.668  1.00 49.25 138 A 1 
ATOM 1121 C C   . GLY A 1 138 ? 18.122  -19.970 -4.549  1.00 49.75 138 A 1 
ATOM 1122 O O   . GLY A 1 138 ? 18.478  -21.054 -4.081  1.00 47.10 138 A 1 
ATOM 1123 N N   . PRO A 1 139 ? 17.719  -19.876 -5.816  1.00 42.44 139 A 1 
ATOM 1124 C CA  . PRO A 1 139 ? 17.505  -21.029 -6.699  1.00 43.25 139 A 1 
ATOM 1125 C C   . PRO A 1 139 ? 18.769  -21.837 -7.051  1.00 44.41 139 A 1 
ATOM 1126 O O   . PRO A 1 139 ? 18.665  -22.776 -7.830  1.00 41.84 139 A 1 
ATOM 1127 C CB  . PRO A 1 139 ? 16.779  -20.461 -7.930  1.00 40.65 139 A 1 
ATOM 1128 C CG  . PRO A 1 139 ? 17.184  -18.990 -7.952  1.00 40.23 139 A 1 
ATOM 1129 C CD  . PRO A 1 139 ? 17.337  -18.638 -6.474  1.00 41.97 139 A 1 
ATOM 1130 N N   . GLU A 1 140 ? 19.948  -21.546 -6.457  1.00 37.22 140 A 1 
ATOM 1131 C CA  . GLU A 1 140 ? 21.225  -22.202 -6.814  1.00 39.00 140 A 1 
ATOM 1132 C C   . GLU A 1 140 ? 22.133  -22.618 -5.632  1.00 39.48 140 A 1 
ATOM 1133 O O   . GLU A 1 140 ? 23.335  -22.787 -5.812  1.00 35.86 140 A 1 
ATOM 1134 C CB  . GLU A 1 140 ? 21.999  -21.366 -7.852  1.00 36.21 140 A 1 
ATOM 1135 C CG  . GLU A 1 140 ? 21.270  -21.266 -9.198  1.00 30.59 140 A 1 
ATOM 1136 C CD  . GLU A 1 140 ? 22.229  -20.990 -10.364 1.00 27.67 140 A 1 
ATOM 1137 O OE1 . GLU A 1 140 ? 21.861  -21.357 -11.502 1.00 24.35 140 A 1 
ATOM 1138 O OE2 . GLU A 1 140 ? 23.314  -20.401 -10.130 1.00 27.70 140 A 1 
ATOM 1139 N N   . SER A 1 141 ? 21.607  -22.871 -4.433  1.00 39.00 141 A 1 
ATOM 1140 C CA  . SER A 1 141 ? 22.403  -23.505 -3.367  1.00 40.31 141 A 1 
ATOM 1141 C C   . SER A 1 141 ? 22.016  -24.970 -3.192  1.00 40.78 141 A 1 
ATOM 1142 O O   . SER A 1 141 ? 21.308  -25.354 -2.264  1.00 38.69 141 A 1 
ATOM 1143 C CB  . SER A 1 141 ? 22.365  -22.699 -2.070  1.00 38.51 141 A 1 
ATOM 1144 O OG  . SER A 1 141 ? 23.012  -21.459 -2.291  1.00 34.68 141 A 1 
ATOM 1145 N N   . GLY A 1 142 ? 22.501  -25.805 -4.106  1.00 34.12 142 A 1 
ATOM 1146 C CA  . GLY A 1 142 ? 22.390  -27.268 -4.053  1.00 36.28 142 A 1 
ATOM 1147 C C   . GLY A 1 142 ? 23.327  -27.936 -3.041  1.00 37.10 142 A 1 
ATOM 1148 O O   . GLY A 1 142 ? 23.838  -29.011 -3.333  1.00 33.62 142 A 1 
ATOM 1149 N N   . ASP A 1 143 ? 23.595  -27.333 -1.865  1.00 36.97 143 A 1 
ATOM 1150 C CA  . ASP A 1 143 ? 24.368  -27.975 -0.802  1.00 40.37 143 A 1 
ATOM 1151 C C   . ASP A 1 143 ? 23.541  -28.095 0.496   1.00 39.70 143 A 1 
ATOM 1152 O O   . ASP A 1 143 ? 23.336  -27.105 1.199   1.00 36.95 143 A 1 
ATOM 1153 C CB  . ASP A 1 143 ? 25.724  -27.272 -0.584  1.00 38.02 143 A 1 
ATOM 1154 C CG  . ASP A 1 143 ? 26.706  -28.152 0.203   1.00 32.42 143 A 1 
ATOM 1155 O OD1 . ASP A 1 143 ? 26.277  -29.210 0.726   1.00 29.79 143 A 1 
ATOM 1156 O OD2 . ASP A 1 143 ? 27.892  -27.778 0.272   1.00 29.01 143 A 1 
ATOM 1157 N N   . PRO A 1 144 ? 23.084  -29.307 0.874   1.00 35.53 144 A 1 
ATOM 1158 C CA  . PRO A 1 144 ? 22.289  -29.551 2.084   1.00 37.91 144 A 1 
ATOM 1159 C C   . PRO A 1 144 ? 23.067  -29.382 3.401   1.00 39.96 144 A 1 
ATOM 1160 O O   . PRO A 1 144 ? 22.505  -29.618 4.470   1.00 38.68 144 A 1 
ATOM 1161 C CB  . PRO A 1 144 ? 21.751  -30.985 1.952   1.00 34.79 144 A 1 
ATOM 1162 C CG  . PRO A 1 144 ? 21.985  -31.364 0.499   1.00 34.44 144 A 1 
ATOM 1163 C CD  . PRO A 1 144 ? 23.180  -30.526 0.092   1.00 39.32 144 A 1 
ATOM 1164 N N   . LYS A 1 145 ? 24.369  -29.020 3.365   1.00 35.51 145 A 1 
ATOM 1165 C CA  . LYS A 1 145 ? 25.254  -28.937 4.542   1.00 41.02 145 A 1 
ATOM 1166 C C   . LYS A 1 145 ? 25.621  -27.524 5.001   1.00 42.29 145 A 1 
ATOM 1167 O O   . LYS A 1 145 ? 26.282  -27.397 6.031   1.00 40.31 145 A 1 
ATOM 1168 C CB  . LYS A 1 145 ? 26.504  -29.796 4.321   1.00 39.26 145 A 1 
ATOM 1169 C CG  . LYS A 1 145 ? 26.229  -31.254 4.667   1.00 34.49 145 A 1 
ATOM 1170 C CD  . LYS A 1 145 ? 27.524  -32.056 4.578   1.00 31.80 145 A 1 
ATOM 1171 C CE  . LYS A 1 145 ? 27.284  -33.488 5.045   1.00 28.54 145 A 1 
ATOM 1172 N NZ  . LYS A 1 145 ? 28.527  -34.281 4.972   1.00 25.85 145 A 1 
ATOM 1173 N N   . ALA A 1 146 ? 25.201  -26.484 4.323   1.00 37.93 146 A 1 
ATOM 1174 C CA  . ALA A 1 146 ? 25.388  -25.121 4.802   1.00 39.95 146 A 1 
ATOM 1175 C C   . ALA A 1 146 ? 24.301  -24.758 5.826   1.00 40.10 146 A 1 
ATOM 1176 O O   . ALA A 1 146 ? 23.349  -24.051 5.513   1.00 38.35 146 A 1 
ATOM 1177 C CB  . ALA A 1 146 ? 25.469  -24.169 3.603   1.00 38.17 146 A 1 
ATOM 1178 N N   . ILE A 1 147 ? 24.441  -25.260 7.073   1.00 34.40 147 A 1 
ATOM 1179 C CA  . ILE A 1 147 ? 23.787  -24.651 8.237   1.00 36.69 147 A 1 
ATOM 1180 C C   . ILE A 1 147 ? 24.665  -23.453 8.611   1.00 37.05 147 A 1 
ATOM 1181 O O   . ILE A 1 147 ? 25.758  -23.655 9.140   1.00 34.98 147 A 1 
ATOM 1182 C CB  . ILE A 1 147 ? 23.634  -25.639 9.416   1.00 33.45 147 A 1 
ATOM 1183 C CG1 . ILE A 1 147 ? 22.816  -26.879 8.995   1.00 29.98 147 A 1 
ATOM 1184 C CG2 . ILE A 1 147 ? 22.957  -24.928 10.609  1.00 30.52 147 A 1 
ATOM 1185 C CD1 . ILE A 1 147 ? 22.737  -27.969 10.072  1.00 28.07 147 A 1 
ATOM 1186 N N   . PRO A 1 148 ? 24.288  -22.197 8.309   1.00 39.16 148 A 1 
ATOM 1187 C CA  . PRO A 1 148 ? 25.125  -21.080 8.712   1.00 40.52 148 A 1 
ATOM 1188 C C   . PRO A 1 148 ? 24.835  -20.784 10.181  1.00 41.44 148 A 1 
ATOM 1189 O O   . PRO A 1 148 ? 23.680  -20.687 10.598  1.00 40.19 148 A 1 
ATOM 1190 C CB  . PRO A 1 148 ? 24.821  -19.937 7.740   1.00 38.46 148 A 1 
ATOM 1191 C CG  . PRO A 1 148 ? 23.800  -20.509 6.754   1.00 37.77 148 A 1 
ATOM 1192 C CD  . PRO A 1 148 ? 23.216  -21.711 7.510   1.00 39.39 148 A 1 
ATOM 1193 N N   . ASP A 1 149 ? 25.927  -20.677 10.937  1.00 41.94 149 A 1 
ATOM 1194 C CA  . ASP A 1 149 ? 26.038  -20.359 12.359  1.00 43.67 149 A 1 
ATOM 1195 C C   . ASP A 1 149 ? 24.992  -19.329 12.841  1.00 43.52 149 A 1 
ATOM 1196 O O   . ASP A 1 149 ? 24.830  -18.259 12.246  1.00 40.36 149 A 1 
ATOM 1197 C CB  . ASP A 1 149 ? 27.481  -19.860 12.559  1.00 40.53 149 A 1 
ATOM 1198 C CG  . ASP A 1 149 ? 27.923  -19.779 14.008  1.00 34.92 149 A 1 
ATOM 1199 O OD1 . ASP A 1 149 ? 27.137  -20.227 14.875  1.00 31.42 149 A 1 
ATOM 1200 O OD2 . ASP A 1 149 ? 29.044  -19.278 14.215  1.00 30.82 149 A 1 
ATOM 1201 N N   . GLN A 1 150 ? 24.240  -19.679 13.896  1.00 44.17 150 A 1 
ATOM 1202 C CA  . GLN A 1 150 ? 23.112  -18.898 14.431  1.00 45.69 150 A 1 
ATOM 1203 C C   . GLN A 1 150 ? 23.534  -17.609 15.163  1.00 47.46 150 A 1 
ATOM 1204 O O   . GLN A 1 150 ? 22.676  -16.872 15.631  1.00 44.61 150 A 1 
ATOM 1205 C CB  . GLN A 1 150 ? 22.237  -19.790 15.330  1.00 43.37 150 A 1 
ATOM 1206 C CG  . GLN A 1 150 ? 21.494  -20.889 14.545  1.00 39.34 150 A 1 
ATOM 1207 C CD  . GLN A 1 150 ? 20.489  -21.667 15.399  1.00 35.88 150 A 1 
ATOM 1208 O OE1 . GLN A 1 150 ? 20.320  -21.468 16.587  1.00 34.56 150 A 1 
ATOM 1209 N NE2 . GLN A 1 150 ? 19.761  -22.597 14.821  1.00 33.77 150 A 1 
ATOM 1210 N N   . GLY A 1 151 ? 24.837  -17.310 15.253  1.00 45.06 151 A 1 
ATOM 1211 C CA  . GLY A 1 151 ? 25.415  -16.177 15.983  1.00 47.47 151 A 1 
ATOM 1212 C C   . GLY A 1 151 ? 26.001  -15.055 15.128  1.00 49.89 151 A 1 
ATOM 1213 O O   . GLY A 1 151 ? 26.680  -14.192 15.675  1.00 46.60 151 A 1 
ATOM 1214 N N   . SER A 1 152 ? 25.797  -15.027 13.817  1.00 50.70 152 A 1 
ATOM 1215 C CA  . SER A 1 152 ? 26.385  -13.974 12.975  1.00 52.60 152 A 1 
ATOM 1216 C C   . SER A 1 152 ? 25.622  -12.641 13.112  1.00 55.12 152 A 1 
ATOM 1217 O O   . SER A 1 152 ? 24.414  -12.620 12.858  1.00 52.13 152 A 1 
ATOM 1218 C CB  . SER A 1 152 ? 26.448  -14.425 11.515  1.00 48.26 152 A 1 
ATOM 1219 O OG  . SER A 1 152 ? 27.265  -13.533 10.773  1.00 41.40 152 A 1 
ATOM 1220 N N   . PRO A 1 153 ? 26.298  -11.517 13.458  1.00 48.64 153 A 1 
ATOM 1221 C CA  . PRO A 1 153 ? 25.665  -10.201 13.629  1.00 51.28 153 A 1 
ATOM 1222 C C   . PRO A 1 153 ? 24.888  -9.745  12.382  1.00 56.39 153 A 1 
ATOM 1223 O O   . PRO A 1 153 ? 23.821  -9.148  12.497  1.00 55.78 153 A 1 
ATOM 1224 C CB  . PRO A 1 153 ? 26.806  -9.240  14.010  1.00 46.83 153 A 1 
ATOM 1225 C CG  . PRO A 1 153 ? 28.078  -9.951  13.551  1.00 45.60 153 A 1 
ATOM 1226 C CD  . PRO A 1 153 ? 27.728  -11.426 13.690  1.00 50.80 153 A 1 
ATOM 1227 N N   . ALA A 1 154 ? 25.329  -10.146 11.189  1.00 64.72 154 A 1 
ATOM 1228 C CA  . ALA A 1 154 ? 24.645  -9.868  9.920   1.00 67.06 154 A 1 
ATOM 1229 C C   . ALA A 1 154 ? 23.204  -10.424 9.819   1.00 71.41 154 A 1 
ATOM 1230 O O   . ALA A 1 154 ? 22.407  -9.949  9.003   1.00 66.80 154 A 1 
ATOM 1231 C CB  . ALA A 1 154 ? 25.523  -10.448 8.801   1.00 58.81 154 A 1 
ATOM 1232 N N   . ARG A 1 155 ? 22.840  -11.428 10.638  1.00 72.05 155 A 1 
ATOM 1233 C CA  . ARG A 1 155 ? 21.490  -12.019 10.651  1.00 73.49 155 A 1 
ATOM 1234 C C   . ARG A 1 155 ? 20.515  -11.226 11.517  1.00 76.70 155 A 1 
ATOM 1235 O O   . ARG A 1 155 ? 19.359  -11.077 11.119  1.00 72.89 155 A 1 
ATOM 1236 C CB  . ARG A 1 155 ? 21.573  -13.474 11.118  1.00 68.56 155 A 1 
ATOM 1237 C CG  . ARG A 1 155 ? 22.162  -14.362 10.019  1.00 60.90 155 A 1 
ATOM 1238 C CD  . ARG A 1 155 ? 22.271  -15.805 10.525  1.00 57.13 155 A 1 
ATOM 1239 N NE  . ARG A 1 155 ? 22.301  -16.745 9.400   1.00 52.23 155 A 1 
ATOM 1240 C CZ  . ARG A 1 155 ? 22.032  -18.025 9.469   1.00 45.27 155 A 1 
ATOM 1241 N NH1 . ARG A 1 155 ? 21.947  -18.670 10.600  1.00 43.55 155 A 1 
ATOM 1242 N NH2 . ARG A 1 155 ? 21.790  -18.689 8.385   1.00 41.33 155 A 1 
ATOM 1243 N N   . GLY A 1 156 ? 20.982  -10.689 12.652  1.00 73.95 156 A 1 
ATOM 1244 C CA  . GLY A 1 156 ? 20.204  -9.758  13.474  1.00 77.55 156 A 1 
ATOM 1245 C C   . GLY A 1 156 ? 19.857  -8.480  12.706  1.00 81.46 156 A 1 
ATOM 1246 O O   . GLY A 1 156 ? 18.709  -8.042  12.729  1.00 78.61 156 A 1 
ATOM 1247 N N   . ASP A 1 157 ? 20.809  -7.963  11.928  1.00 79.81 157 A 1 
ATOM 1248 C CA  . ASP A 1 157 ? 20.612  -6.801  11.052  1.00 82.52 157 A 1 
ATOM 1249 C C   . ASP A 1 157 ? 19.482  -7.012  10.033  1.00 85.29 157 A 1 
ATOM 1250 O O   . ASP A 1 157 ? 18.680  -6.107  9.782   1.00 83.80 157 A 1 
ATOM 1251 C CB  . ASP A 1 157 ? 21.916  -6.500  10.287  1.00 78.45 157 A 1 
ATOM 1252 C CG  . ASP A 1 157 ? 23.013  -5.865  11.141  1.00 68.47 157 A 1 
ATOM 1253 O OD1 . ASP A 1 157 ? 22.661  -5.263  12.170  1.00 63.03 157 A 1 
ATOM 1254 O OD2 . ASP A 1 157 ? 24.184  -5.942  10.719  1.00 61.97 157 A 1 
ATOM 1255 N N   . ALA A 1 158 ? 19.370  -8.206  9.452   1.00 85.42 158 A 1 
ATOM 1256 C CA  . ALA A 1 158 ? 18.338  -8.513  8.461   1.00 87.06 158 A 1 
ATOM 1257 C C   . ALA A 1 158 ? 16.921  -8.528  9.068   1.00 89.32 158 A 1 
ATOM 1258 O O   . ALA A 1 158 ? 15.992  -7.969  8.475   1.00 88.44 158 A 1 
ATOM 1259 C CB  . ALA A 1 158 ? 18.681  -9.848  7.793   1.00 84.27 158 A 1 
ATOM 1260 N N   . VAL A 1 159 ? 16.758  -9.118  10.267  1.00 88.27 159 A 1 
ATOM 1261 C CA  . VAL A 1 159 ? 15.475  -9.134  10.994  1.00 90.07 159 A 1 
ATOM 1262 C C   . VAL A 1 159 ? 15.075  -7.717  11.398  1.00 91.35 159 A 1 
ATOM 1263 O O   . VAL A 1 159 ? 13.952  -7.283  11.129  1.00 90.94 159 A 1 
ATOM 1264 C CB  . VAL A 1 159 ? 15.548  -10.058 12.227  1.00 89.22 159 A 1 
ATOM 1265 C CG1 . VAL A 1 159 ? 14.254  -10.014 13.049  1.00 85.21 159 A 1 
ATOM 1266 C CG2 . VAL A 1 159 ? 15.785  -11.511 11.799  1.00 86.04 159 A 1 
ATOM 1267 N N   . PHE A 1 160 ? 16.020  -6.953  11.966  1.00 89.17 160 A 1 
ATOM 1268 C CA  . PHE A 1 160 ? 15.785  -5.560  12.335  1.00 88.92 160 A 1 
ATOM 1269 C C   . PHE A 1 160 ? 15.382  -4.703  11.130  1.00 90.26 160 A 1 
ATOM 1270 O O   . PHE A 1 160 ? 14.391  -3.972  11.188  1.00 89.89 160 A 1 
ATOM 1271 C CB  . PHE A 1 160 ? 17.048  -4.999  12.992  1.00 86.50 160 A 1 
ATOM 1272 C CG  . PHE A 1 160 ? 16.897  -3.542  13.359  1.00 77.63 160 A 1 
ATOM 1273 C CD1 . PHE A 1 160 ? 17.552  -2.548  12.610  1.00 71.21 160 A 1 
ATOM 1274 C CD2 . PHE A 1 160 ? 16.061  -3.178  14.425  1.00 69.36 160 A 1 
ATOM 1275 C CE1 . PHE A 1 160 ? 17.389  -1.196  12.945  1.00 61.57 160 A 1 
ATOM 1276 C CE2 . PHE A 1 160 ? 15.896  -1.826  14.760  1.00 61.50 160 A 1 
ATOM 1277 C CZ  . PHE A 1 160 ? 16.566  -0.834  14.022  1.00 61.34 160 A 1 
ATOM 1278 N N   . ARG A 1 161 ? 16.090  -4.825  10.006  1.00 90.26 161 A 1 
ATOM 1279 C CA  . ARG A 1 161 ? 15.767  -4.120  8.760   1.00 90.50 161 A 1 
ATOM 1280 C C   . ARG A 1 161 ? 14.357  -4.450  8.265   1.00 91.90 161 A 1 
ATOM 1281 O O   . ARG A 1 161 ? 13.658  -3.558  7.787   1.00 91.78 161 A 1 
ATOM 1282 C CB  . ARG A 1 161 ? 16.833  -4.470  7.716   1.00 88.86 161 A 1 
ATOM 1283 C CG  . ARG A 1 161 ? 16.651  -3.696  6.413   1.00 79.08 161 A 1 
ATOM 1284 C CD  . ARG A 1 161 ? 17.758  -4.084  5.435   1.00 77.72 161 A 1 
ATOM 1285 N NE  . ARG A 1 161 ? 17.652  -3.331  4.172   1.00 68.06 161 A 1 
ATOM 1286 C CZ  . ARG A 1 161 ? 18.469  -3.425  3.143   1.00 61.86 161 A 1 
ATOM 1287 N NH1 . ARG A 1 161 ? 19.478  -4.245  3.130   1.00 57.15 161 A 1 
ATOM 1288 N NH2 . ARG A 1 161 ? 18.289  -2.685  2.086   1.00 51.55 161 A 1 
ATOM 1289 N N   . SER A 1 162 ? 13.926  -5.699  8.396   1.00 91.93 162 A 1 
ATOM 1290 C CA  . SER A 1 162 ? 12.581  -6.139  7.998   1.00 92.86 162 A 1 
ATOM 1291 C C   . SER A 1 162 ? 11.489  -5.516  8.876   1.00 94.02 162 A 1 
ATOM 1292 O O   . SER A 1 162 ? 10.513  -4.976  8.348   1.00 93.86 162 A 1 
ATOM 1293 C CB  . SER A 1 162 ? 12.505  -7.666  8.038   1.00 92.12 162 A 1 
ATOM 1294 O OG  . SER A 1 162 ? 13.438  -8.203  7.122   1.00 83.13 162 A 1 
ATOM 1295 N N   . LEU A 1 163 ? 11.694  -5.492  10.202  1.00 93.14 163 A 1 
ATOM 1296 C CA  . LEU A 1 163 ? 10.793  -4.842  11.158  1.00 93.74 163 A 1 
ATOM 1297 C C   . LEU A 1 163 ? 10.721  -3.325  10.932  1.00 94.21 163 A 1 
ATOM 1298 O O   . LEU A 1 163 ? 9.624   -2.767  10.858  1.00 93.67 163 A 1 
ATOM 1299 C CB  . LEU A 1 163 ? 11.275  -5.154  12.584  1.00 93.57 163 A 1 
ATOM 1300 C CG  . LEU A 1 163 ? 11.082  -6.620  13.009  1.00 92.05 163 A 1 
ATOM 1301 C CD1 . LEU A 1 163 ? 11.910  -6.905  14.254  1.00 89.73 163 A 1 
ATOM 1302 C CD2 . LEU A 1 163 ? 9.615   -6.925  13.327  1.00 89.56 163 A 1 
ATOM 1303 N N   . LEU A 1 164 ? 11.868  -2.661  10.732  1.00 93.28 164 A 1 
ATOM 1304 C CA  . LEU A 1 164 ? 11.928  -1.231  10.422  1.00 92.63 164 A 1 
ATOM 1305 C C   . LEU A 1 164 ? 11.205  -0.911  9.108   1.00 93.15 164 A 1 
ATOM 1306 O O   . LEU A 1 164 ? 10.449  0.052   9.028   1.00 93.01 164 A 1 
ATOM 1307 C CB  . LEU A 1 164 ? 13.407  -0.801  10.373  1.00 91.24 164 A 1 
ATOM 1308 C CG  . LEU A 1 164 ? 13.606  0.706   10.136  1.00 83.07 164 A 1 
ATOM 1309 C CD1 . LEU A 1 164 ? 13.078  1.543   11.304  1.00 78.08 164 A 1 
ATOM 1310 C CD2 . LEU A 1 164 ? 15.094  1.005   9.964   1.00 76.93 164 A 1 
ATOM 1311 N N   . THR A 1 165 ? 11.374  -1.738  8.087   1.00 93.91 165 A 1 
ATOM 1312 C CA  . THR A 1 165 ? 10.690  -1.567  6.795   1.00 94.20 165 A 1 
ATOM 1313 C C   . THR A 1 165 ? 9.175   -1.699  6.937   1.00 94.73 165 A 1 
ATOM 1314 O O   . THR A 1 165 ? 8.431   -0.961  6.286   1.00 94.03 165 A 1 
ATOM 1315 C CB  . THR A 1 165 ? 11.202  -2.586  5.768   1.00 93.72 165 A 1 
ATOM 1316 O OG1 . THR A 1 165 ? 12.593  -2.441  5.618   1.00 87.06 165 A 1 
ATOM 1317 C CG2 . THR A 1 165 ? 10.606  -2.381  4.378   1.00 87.24 165 A 1 
ATOM 1318 N N   . LEU A 1 166 ? 8.701   -2.602  7.804   1.00 94.80 166 A 1 
ATOM 1319 C CA  . LEU A 1 166 ? 7.281   -2.745  8.110   1.00 95.34 166 A 1 
ATOM 1320 C C   . LEU A 1 166 ? 6.741   -1.514  8.857   1.00 95.54 166 A 1 
ATOM 1321 O O   . LEU A 1 166 ? 5.712   -0.974  8.444   1.00 95.16 166 A 1 
ATOM 1322 C CB  . LEU A 1 166 ? 7.062   -4.058  8.891   1.00 95.67 166 A 1 
ATOM 1323 C CG  . LEU A 1 166 ? 5.588   -4.347  9.220   1.00 95.49 166 A 1 
ATOM 1324 C CD1 . LEU A 1 166 ? 4.745   -4.546  7.958   1.00 92.69 166 A 1 
ATOM 1325 C CD2 . LEU A 1 166 ? 5.484   -5.612  10.069  1.00 92.65 166 A 1 
ATOM 1326 N N   . ASP A 1 167 ? 7.441   -1.025  9.898   1.00 94.58 167 A 1 
ATOM 1327 C CA  . ASP A 1 167 ? 7.092   0.205   10.637  1.00 94.30 167 A 1 
ATOM 1328 C C   . ASP A 1 167 ? 6.988   1.413   9.690   1.00 94.50 167 A 1 
ATOM 1329 O O   . ASP A 1 167 ? 5.947   2.074   9.602   1.00 94.25 167 A 1 
ATOM 1330 C CB  . ASP A 1 167 ? 8.125   0.464   11.751  1.00 93.29 167 A 1 
ATOM 1331 C CG  . ASP A 1 167 ? 7.947   1.859   12.390  1.00 90.73 167 A 1 
ATOM 1332 O OD1 . ASP A 1 167 ? 7.042   2.040   13.221  1.00 82.42 167 A 1 
ATOM 1333 O OD2 . ASP A 1 167 ? 8.666   2.807   11.999  1.00 81.02 167 A 1 
ATOM 1334 N N   . GLU A 1 168 ? 8.037   1.672   8.901   1.00 93.71 168 A 1 
ATOM 1335 C CA  . GLU A 1 168 ? 8.065   2.764   7.928   1.00 93.55 168 A 1 
ATOM 1336 C C   . GLU A 1 168 ? 6.965   2.622   6.872   1.00 94.04 168 A 1 
ATOM 1337 O O   . GLU A 1 168 ? 6.349   3.614   6.466   1.00 92.93 168 A 1 
ATOM 1338 C CB  . GLU A 1 168 ? 9.414   2.791   7.202   1.00 92.62 168 A 1 
ATOM 1339 C CG  . GLU A 1 168 ? 10.578  3.309   8.057   1.00 86.08 168 A 1 
ATOM 1340 C CD  . GLU A 1 168 ? 11.878  3.421   7.243   1.00 81.15 168 A 1 
ATOM 1341 O OE1 . GLU A 1 168 ? 12.901  3.806   7.844   1.00 73.18 168 A 1 
ATOM 1342 O OE2 . GLU A 1 168 ? 11.831  3.209   6.001   1.00 73.42 168 A 1 
ATOM 1343 N N   . GLY A 1 169 ? 6.695   1.396   6.429   1.00 94.86 169 A 1 
ATOM 1344 C CA  . GLY A 1 169 ? 5.630   1.087   5.484   1.00 94.91 169 A 1 
ATOM 1345 C C   . GLY A 1 169 ? 4.246   1.436   6.032   1.00 95.65 169 A 1 
ATOM 1346 O O   . GLY A 1 169 ? 3.448   2.058   5.324   1.00 94.82 169 A 1 
ATOM 1347 N N   . ILE A 1 170 ? 3.969   1.106   7.300   1.00 95.59 170 A 1 
ATOM 1348 C CA  . ILE A 1 170 ? 2.714   1.475   7.969   1.00 95.98 170 A 1 
ATOM 1349 C C   . ILE A 1 170 ? 2.595   3.002   8.041   1.00 95.81 170 A 1 
ATOM 1350 O O   . ILE A 1 170 ? 1.609   3.561   7.558   1.00 94.88 170 A 1 
ATOM 1351 C CB  . ILE A 1 170 ? 2.609   0.805   9.361   1.00 96.22 170 A 1 
ATOM 1352 C CG1 . ILE A 1 170 ? 2.473   -0.728  9.228   1.00 95.12 170 A 1 
ATOM 1353 C CG2 . ILE A 1 170 ? 1.392   1.354   10.135  1.00 94.91 170 A 1 
ATOM 1354 C CD1 . ILE A 1 170 ? 2.739   -1.481  10.540  1.00 92.81 170 A 1 
ATOM 1355 N N   . ARG A 1 171 ? 3.615   3.702   8.543   1.00 96.23 171 A 1 
ATOM 1356 C CA  . ARG A 1 171 ? 3.606   5.174   8.673   1.00 95.80 171 A 1 
ATOM 1357 C C   . ARG A 1 171 ? 3.461   5.887   7.328   1.00 95.55 171 A 1 
ATOM 1358 O O   . ARG A 1 171 ? 2.747   6.889   7.237   1.00 94.00 171 A 1 
ATOM 1359 C CB  . ARG A 1 171 ? 4.893   5.629   9.368   1.00 94.68 171 A 1 
ATOM 1360 C CG  . ARG A 1 171 ? 4.973   5.175   10.829  1.00 90.70 171 A 1 
ATOM 1361 C CD  . ARG A 1 171 ? 6.327   5.574   11.408  1.00 89.09 171 A 1 
ATOM 1362 N NE  . ARG A 1 171 ? 6.554   4.964   12.717  1.00 82.60 171 A 1 
ATOM 1363 C CZ  . ARG A 1 171 ? 6.342   5.476   13.911  1.00 79.05 171 A 1 
ATOM 1364 N NH1 . ARG A 1 171 ? 5.845   6.661   14.109  1.00 70.63 171 A 1 
ATOM 1365 N NH2 . ARG A 1 171 ? 6.660   4.760   14.946  1.00 69.28 171 A 1 
ATOM 1366 N N   . ARG A 1 172 ? 4.092   5.374   6.269   1.00 95.58 172 A 1 
ATOM 1367 C CA  . ARG A 1 172 ? 4.013   5.938   4.912   1.00 95.22 172 A 1 
ATOM 1368 C C   . ARG A 1 172 ? 2.609   5.822   4.311   1.00 95.81 172 A 1 
ATOM 1369 O O   . ARG A 1 172 ? 2.145   6.752   3.659   1.00 94.21 172 A 1 
ATOM 1370 C CB  . ARG A 1 172 ? 5.063   5.237   4.033   1.00 93.65 172 A 1 
ATOM 1371 C CG  . ARG A 1 172 ? 5.157   5.835   2.617   1.00 87.01 172 A 1 
ATOM 1372 C CD  . ARG A 1 172 ? 6.208   5.104   1.768   1.00 85.06 172 A 1 
ATOM 1373 N NE  . ARG A 1 172 ? 7.572   5.240   2.335   1.00 76.34 172 A 1 
ATOM 1374 C CZ  . ARG A 1 172 ? 8.542   4.344   2.313   1.00 71.42 172 A 1 
ATOM 1375 N NH1 . ARG A 1 172 ? 8.430   3.219   1.670   1.00 62.80 172 A 1 
ATOM 1376 N NH2 . ARG A 1 172 ? 9.659   4.559   2.960   1.00 61.32 172 A 1 
ATOM 1377 N N   . ASN A 1 173 ? 1.944   4.695   4.527   1.00 95.01 173 A 1 
ATOM 1378 C CA  . ASN A 1 173 ? 0.635   4.436   3.924   1.00 94.86 173 A 1 
ATOM 1379 C C   . ASN A 1 173 ? -0.539  4.998   4.741   1.00 95.21 173 A 1 
ATOM 1380 O O   . ASN A 1 173 ? -1.621  5.210   4.182   1.00 93.60 173 A 1 
ATOM 1381 C CB  . ASN A 1 173 ? 0.490   2.928   3.696   1.00 94.63 173 A 1 
ATOM 1382 C CG  . ASN A 1 173 ? 1.266   2.463   2.484   1.00 93.84 173 A 1 
ATOM 1383 O OD1 . ASN A 1 173 ? 0.824   2.623   1.353   1.00 88.40 173 A 1 
ATOM 1384 N ND2 . ASN A 1 173 ? 2.418   1.878   2.675   1.00 88.64 173 A 1 
ATOM 1385 N N   . PHE A 1 174 ? -0.344  5.250   6.038   1.00 95.57 174 A 1 
ATOM 1386 C CA  . PHE A 1 174 ? -1.388  5.667   6.970   1.00 95.87 174 A 1 
ATOM 1387 C C   . PHE A 1 174 ? -0.959  6.915   7.751   1.00 96.25 174 A 1 
ATOM 1388 O O   . PHE A 1 174 ? -0.440  6.830   8.859   1.00 95.09 174 A 1 
ATOM 1389 C CB  . PHE A 1 174 ? -1.750  4.492   7.886   1.00 95.79 174 A 1 
ATOM 1390 C CG  . PHE A 1 174 ? -2.172  3.226   7.160   1.00 96.22 174 A 1 
ATOM 1391 C CD1 . PHE A 1 174 ? -3.482  3.086   6.676   1.00 94.30 174 A 1 
ATOM 1392 C CD2 . PHE A 1 174 ? -1.240  2.192   6.957   1.00 94.81 174 A 1 
ATOM 1393 C CE1 . PHE A 1 174 ? -3.862  1.911   6.002   1.00 94.44 174 A 1 
ATOM 1394 C CE2 . PHE A 1 174 ? -1.620  1.020   6.280   1.00 94.68 174 A 1 
ATOM 1395 C CZ  . PHE A 1 174 ? -2.931  0.879   5.805   1.00 95.35 174 A 1 
ATOM 1396 N N   . SER A 1 175 ? -1.222  8.098   7.200   1.00 96.42 175 A 1 
ATOM 1397 C CA  . SER A 1 175 ? -0.830  9.392   7.785   1.00 96.38 175 A 1 
ATOM 1398 C C   . SER A 1 175 ? -1.420  9.688   9.173   1.00 96.39 175 A 1 
ATOM 1399 O O   . SER A 1 175 ? -0.964  10.599  9.857   1.00 94.54 175 A 1 
ATOM 1400 C CB  . SER A 1 175 ? -1.240  10.518  6.831   1.00 95.61 175 A 1 
ATOM 1401 O OG  . SER A 1 175 ? -2.640  10.500  6.605   1.00 90.81 175 A 1 
ATOM 1402 N N   . TYR A 1 176 ? -2.450  8.953   9.581   1.00 95.91 176 A 1 
ATOM 1403 C CA  . TYR A 1 176 ? -3.080  9.068   10.893  1.00 96.34 176 A 1 
ATOM 1404 C C   . TYR A 1 176 ? -2.420  8.184   11.964  1.00 97.06 176 A 1 
ATOM 1405 O O   . TYR A 1 176 ? -2.794  8.284   13.132  1.00 96.11 176 A 1 
ATOM 1406 C CB  . TYR A 1 176 ? -4.583  8.778   10.745  1.00 95.77 176 A 1 
ATOM 1407 C CG  . TYR A 1 176 ? -4.904  7.436   10.105  1.00 95.92 176 A 1 
ATOM 1408 C CD1 . TYR A 1 176 ? -5.256  7.365   8.741   1.00 93.89 176 A 1 
ATOM 1409 C CD2 . TYR A 1 176 ? -4.854  6.259   10.874  1.00 93.82 176 A 1 
ATOM 1410 C CE1 . TYR A 1 176 ? -5.567  6.125   8.152   1.00 92.41 176 A 1 
ATOM 1411 C CE2 . TYR A 1 176 ? -5.158  5.017   10.287  1.00 92.74 176 A 1 
ATOM 1412 C CZ  . TYR A 1 176 ? -5.522  4.949   8.928   1.00 93.07 176 A 1 
ATOM 1413 O OH  . TYR A 1 176 ? -5.833  3.753   8.370   1.00 90.85 176 A 1 
ATOM 1414 N N   . VAL A 1 177 ? -1.459  7.331   11.583  1.00 96.78 177 A 1 
ATOM 1415 C CA  . VAL A 1 177 ? -0.656  6.535   12.515  1.00 97.08 177 A 1 
ATOM 1416 C C   . VAL A 1 177 ? 0.478   7.404   13.050  1.00 96.71 177 A 1 
ATOM 1417 O O   . VAL A 1 177 ? 1.290   7.928   12.287  1.00 95.45 177 A 1 
ATOM 1418 C CB  . VAL A 1 177 ? -0.124  5.249   11.853  1.00 96.79 177 A 1 
ATOM 1419 C CG1 . VAL A 1 177 ? 0.795   4.465   12.794  1.00 94.10 177 A 1 
ATOM 1420 C CG2 . VAL A 1 177 ? -1.290  4.329   11.465  1.00 93.95 177 A 1 
ATOM 1421 N N   . LYS A 1 178 ? 0.521   7.577   14.373  1.00 96.46 178 A 1 
ATOM 1422 C CA  . LYS A 1 178 ? 1.540   8.360   15.084  1.00 95.63 178 A 1 
ATOM 1423 C C   . LYS A 1 178 ? 2.701   7.490   15.540  1.00 95.18 178 A 1 
ATOM 1424 O O   . LYS A 1 178 ? 3.838   7.946   15.503  1.00 93.23 178 A 1 
ATOM 1425 C CB  . LYS A 1 178 ? 0.912   9.049   16.302  1.00 94.99 178 A 1 
ATOM 1426 C CG  . LYS A 1 178 ? -0.201  10.037  15.930  1.00 90.55 178 A 1 
ATOM 1427 C CD  . LYS A 1 178 ? -0.782  10.624  17.217  1.00 85.85 178 A 1 
ATOM 1428 C CE  . LYS A 1 178 ? -1.938  11.575  16.915  1.00 78.82 178 A 1 
ATOM 1429 N NZ  . LYS A 1 178 ? -2.559  12.039  18.181  1.00 69.22 178 A 1 
ATOM 1430 N N   . ASP A 1 179 ? 2.387   6.272   15.964  1.00 95.29 179 A 1 
ATOM 1431 C CA  . ASP A 1 179 ? 3.365   5.337   16.503  1.00 95.22 179 A 1 
ATOM 1432 C C   . ASP A 1 179 ? 3.021   3.886   16.134  1.00 95.96 179 A 1 
ATOM 1433 O O   . ASP A 1 179 ? 1.855   3.558   15.896  1.00 95.22 179 A 1 
ATOM 1434 C CB  . ASP A 1 179 ? 3.474   5.529   18.021  1.00 93.11 179 A 1 
ATOM 1435 C CG  . ASP A 1 179 ? 4.735   4.880   18.585  1.00 88.58 179 A 1 
ATOM 1436 O OD1 . ASP A 1 179 ? 5.712   4.776   17.807  1.00 83.91 179 A 1 
ATOM 1437 O OD2 . ASP A 1 179 ? 4.683   4.512   19.776  1.00 81.54 179 A 1 
ATOM 1438 N N   . VAL A 1 180 ? 4.044   3.043   16.036  1.00 95.67 180 A 1 
ATOM 1439 C CA  . VAL A 1 180 ? 3.923   1.620   15.709  1.00 95.61 180 A 1 
ATOM 1440 C C   . VAL A 1 180 ? 4.754   0.833   16.709  1.00 95.10 180 A 1 
ATOM 1441 O O   . VAL A 1 180 ? 5.969   1.008   16.784  1.00 93.74 180 A 1 
ATOM 1442 C CB  . VAL A 1 180 ? 4.374   1.306   14.270  1.00 95.35 180 A 1 
ATOM 1443 C CG1 . VAL A 1 180 ? 4.179   -0.178  13.937  1.00 93.32 180 A 1 
ATOM 1444 C CG2 . VAL A 1 180 ? 3.602   2.120   13.225  1.00 93.36 180 A 1 
ATOM 1445 N N   . ARG A 1 181 ? 4.099   -0.051  17.453  1.00 96.21 181 A 1 
ATOM 1446 C CA  . ARG A 1 181 ? 4.731   -0.977  18.390  1.00 96.15 181 A 1 
ATOM 1447 C C   . ARG A 1 181 ? 4.600   -2.393  17.861  1.00 96.49 181 A 1 
ATOM 1448 O O   . ARG A 1 181 ? 3.485   -2.904  17.706  1.00 95.77 181 A 1 
ATOM 1449 C CB  . ARG A 1 181 ? 4.125   -0.839  19.785  1.00 95.66 181 A 1 
ATOM 1450 C CG  . ARG A 1 181 ? 4.297   0.585   20.324  1.00 92.47 181 A 1 
ATOM 1451 C CD  . ARG A 1 181 ? 3.916   0.591   21.793  1.00 88.24 181 A 1 
ATOM 1452 N NE  . ARG A 1 181 ? 3.916   1.947   22.342  1.00 82.56 181 A 1 
ATOM 1453 C CZ  . ARG A 1 181 ? 4.045   2.233   23.620  1.00 76.08 181 A 1 
ATOM 1454 N NH1 . ARG A 1 181 ? 4.216   1.301   24.525  1.00 70.20 181 A 1 
ATOM 1455 N NH2 . ARG A 1 181 ? 3.997   3.475   24.015  1.00 70.66 181 A 1 
ATOM 1456 N N   . LEU A 1 182 ? 5.736   -2.983  17.548  1.00 96.18 182 A 1 
ATOM 1457 C CA  . LEU A 1 182 ? 5.823   -4.347  17.049  1.00 96.19 182 A 1 
ATOM 1458 C C   . LEU A 1 182 ? 6.203   -5.289  18.189  1.00 95.96 182 A 1 
ATOM 1459 O O   . LEU A 1 182 ? 7.053   -4.961  19.017  1.00 94.80 182 A 1 
ATOM 1460 C CB  . LEU A 1 182 ? 6.803   -4.430  15.869  1.00 95.76 182 A 1 
ATOM 1461 C CG  . LEU A 1 182 ? 6.428   -3.558  14.654  1.00 94.95 182 A 1 
ATOM 1462 C CD1 . LEU A 1 182 ? 7.444   -3.760  13.534  1.00 92.59 182 A 1 
ATOM 1463 C CD2 . LEU A 1 182 ? 5.046   -3.888  14.085  1.00 92.45 182 A 1 
ATOM 1464 N N   . PHE A 1 183 ? 5.591   -6.459  18.206  1.00 96.26 183 A 1 
ATOM 1465 C CA  . PHE A 1 183 ? 5.850   -7.528  19.157  1.00 96.30 183 A 1 
ATOM 1466 C C   . PHE A 1 183 ? 6.165   -8.809  18.394  1.00 96.34 183 A 1 
ATOM 1467 O O   . PHE A 1 183 ? 5.641   -9.038  17.302  1.00 95.92 183 A 1 
ATOM 1468 C CB  . PHE A 1 183 ? 4.649   -7.714  20.100  1.00 96.17 183 A 1 
ATOM 1469 C CG  . PHE A 1 183 ? 4.257   -6.476  20.891  1.00 96.14 183 A 1 
ATOM 1470 C CD1 . PHE A 1 183 ? 4.645   -6.342  22.237  1.00 93.69 183 A 1 
ATOM 1471 C CD2 . PHE A 1 183 ? 3.515   -5.449  20.279  1.00 94.26 183 A 1 
ATOM 1472 C CE1 . PHE A 1 183 ? 4.307   -5.183  22.959  1.00 93.42 183 A 1 
ATOM 1473 C CE2 . PHE A 1 183 ? 3.186   -4.286  20.999  1.00 93.71 183 A 1 
ATOM 1474 C CZ  . PHE A 1 183 ? 3.584   -4.153  22.340  1.00 94.35 183 A 1 
ATOM 1475 N N   . ILE A 1 184 ? 7.020   -9.645  18.974  1.00 95.75 184 A 1 
ATOM 1476 C CA  . ILE A 1 184 ? 7.310   -10.992 18.475  1.00 95.40 184 A 1 
ATOM 1477 C C   . ILE A 1 184 ? 7.059   -11.969 19.619  1.00 95.31 184 A 1 
ATOM 1478 O O   . ILE A 1 184 ? 7.707   -11.871 20.666  1.00 94.18 184 A 1 
ATOM 1479 C CB  . ILE A 1 184 ? 8.745   -11.104 17.912  1.00 94.46 184 A 1 
ATOM 1480 C CG1 . ILE A 1 184 ? 8.971   -10.116 16.747  1.00 92.73 184 A 1 
ATOM 1481 C CG2 . ILE A 1 184 ? 8.995   -12.554 17.457  1.00 92.88 184 A 1 
ATOM 1482 C CD1 . ILE A 1 184 ? 10.397  -10.128 16.177  1.00 89.57 184 A 1 
ATOM 1483 N N   . GLY A 1 185 ? 6.086   -12.873 19.452  1.00 94.79 185 A 1 
ATOM 1484 C CA  . GLY A 1 185 ? 5.701   -13.820 20.496  1.00 94.76 185 A 1 
ATOM 1485 C C   . GLY A 1 185 ? 5.281   -13.145 21.806  1.00 95.14 185 A 1 
ATOM 1486 O O   . GLY A 1 185 ? 5.564   -13.651 22.887  1.00 92.40 185 A 1 
ATOM 1487 N N   . GLY A 1 186 ? 4.668   -11.948 21.727  1.00 94.24 186 A 1 
ATOM 1488 C CA  . GLY A 1 186 ? 4.257   -11.138 22.876  1.00 94.27 186 A 1 
ATOM 1489 C C   . GLY A 1 186 ? 5.356   -10.260 23.490  1.00 94.28 186 A 1 
ATOM 1490 O O   . GLY A 1 186 ? 5.072   -9.502  24.414  1.00 91.77 186 A 1 
ATOM 1491 N N   . ASN A 1 187 ? 6.598   -10.305 23.004  1.00 94.29 187 A 1 
ATOM 1492 C CA  . ASN A 1 187 ? 7.703   -9.460  23.468  1.00 93.79 187 A 1 
ATOM 1493 C C   . ASN A 1 187 ? 7.826   -8.214  22.586  1.00 93.63 187 A 1 
ATOM 1494 O O   . ASN A 1 187 ? 7.943   -8.333  21.365  1.00 92.43 187 A 1 
ATOM 1495 C CB  . ASN A 1 187 ? 9.009   -10.265 23.484  1.00 92.59 187 A 1 
ATOM 1496 C CG  . ASN A 1 187 ? 8.918   -11.477 24.388  1.00 86.04 187 A 1 
ATOM 1497 O OD1 . ASN A 1 187 ? 8.893   -11.376 25.600  1.00 78.03 187 A 1 
ATOM 1498 N ND2 . ASN A 1 187 ? 8.836   -12.657 23.822  1.00 76.63 187 A 1 
ATOM 1499 N N   . GLU A 1 188 ? 7.833   -7.019  23.202  1.00 93.51 188 A 1 
ATOM 1500 C CA  . GLU A 1 188 ? 7.968   -5.749  22.472  1.00 93.47 188 A 1 
ATOM 1501 C C   . GLU A 1 188 ? 9.362   -5.619  21.850  1.00 92.76 188 A 1 
ATOM 1502 O O   . GLU A 1 188 ? 10.384  -5.881  22.484  1.00 90.29 188 A 1 
ATOM 1503 C CB  . GLU A 1 188 ? 7.621   -4.559  23.389  1.00 92.32 188 A 1 
ATOM 1504 C CG  . GLU A 1 188 ? 7.511   -3.203  22.652  1.00 88.95 188 A 1 
ATOM 1505 C CD  . GLU A 1 188 ? 6.895   -2.065  23.506  1.00 87.50 188 A 1 
ATOM 1506 O OE1 . GLU A 1 188 ? 6.503   -1.015  22.931  1.00 78.81 188 A 1 
ATOM 1507 O OE2 . GLU A 1 188 ? 6.740   -2.228  24.734  1.00 81.25 188 A 1 
ATOM 1508 N N   . VAL A 1 189 ? 9.409   -5.175  20.584  1.00 92.12 189 A 1 
ATOM 1509 C CA  . VAL A 1 189 ? 10.649  -4.907  19.854  1.00 90.17 189 A 1 
ATOM 1510 C C   . VAL A 1 189 ? 11.029  -3.442  20.047  1.00 87.81 189 A 1 
ATOM 1511 O O   . VAL A 1 189 ? 10.389  -2.543  19.500  1.00 82.36 189 A 1 
ATOM 1512 C CB  . VAL A 1 189 ? 10.505  -5.262  18.366  1.00 88.83 189 A 1 
ATOM 1513 C CG1 . VAL A 1 189 ? 11.813  -4.982  17.610  1.00 81.90 189 A 1 
ATOM 1514 C CG2 . VAL A 1 189 ? 10.152  -6.744  18.169  1.00 83.47 189 A 1 
ATOM 1515 N N   . PHE A 1 190 ? 12.111  -3.189  20.791  1.00 81.80 190 A 1 
ATOM 1516 C CA  . PHE A 1 190 ? 12.597  -1.836  21.078  1.00 77.39 190 A 1 
ATOM 1517 C C   . PHE A 1 190 ? 13.573  -1.352  20.002  1.00 75.60 190 A 1 
ATOM 1518 O O   . PHE A 1 190 ? 14.774  -1.618  20.041  1.00 71.20 190 A 1 
ATOM 1519 C CB  . PHE A 1 190 ? 13.210  -1.793  22.480  1.00 73.67 190 A 1 
ATOM 1520 C CG  . PHE A 1 190 ? 12.210  -2.069  23.583  1.00 68.67 190 A 1 
ATOM 1521 C CD1 . PHE A 1 190 ? 11.338  -1.049  24.012  1.00 64.08 190 A 1 
ATOM 1522 C CD2 . PHE A 1 190 ? 12.130  -3.347  24.166  1.00 63.18 190 A 1 
ATOM 1523 C CE1 . PHE A 1 190 ? 10.396  -1.304  25.020  1.00 54.86 190 A 1 
ATOM 1524 C CE2 . PHE A 1 190 ? 11.185  -3.604  25.173  1.00 56.89 190 A 1 
ATOM 1525 C CZ  . PHE A 1 190 ? 10.318  -2.582  25.602  1.00 56.75 190 A 1 
ATOM 1526 N N   . PHE A 1 191 ? 13.077  -0.556  19.051  1.00 76.25 191 A 1 
ATOM 1527 C CA  . PHE A 1 191 ? 13.898  -0.020  17.954  1.00 72.81 191 A 1 
ATOM 1528 C C   . PHE A 1 191 ? 15.088  0.843   18.408  1.00 71.13 191 A 1 
ATOM 1529 O O   . PHE A 1 191 ? 16.085  0.926   17.689  1.00 66.88 191 A 1 
ATOM 1530 C CB  . PHE A 1 191 ? 13.007  0.785   17.004  1.00 69.82 191 A 1 
ATOM 1531 C CG  . PHE A 1 191 ? 12.050  -0.066  16.193  1.00 69.28 191 A 1 
ATOM 1532 C CD1 . PHE A 1 191 ? 12.527  -0.777  15.075  1.00 66.93 191 A 1 
ATOM 1533 C CD2 . PHE A 1 191 ? 10.695  -0.163  16.552  1.00 64.93 191 A 1 
ATOM 1534 C CE1 . PHE A 1 191 ? 11.657  -1.580  14.322  1.00 60.98 191 A 1 
ATOM 1535 C CE2 . PHE A 1 191 ? 9.823   -0.970  15.800  1.00 61.19 191 A 1 
ATOM 1536 C CZ  . PHE A 1 191 ? 10.306  -1.677  14.684  1.00 63.54 191 A 1 
ATOM 1537 N N   . GLU A 1 192 ? 15.016  1.500   19.577  1.00 66.49 192 A 1 
ATOM 1538 C CA  . GLU A 1 192 ? 16.104  2.336   20.102  1.00 67.40 192 A 1 
ATOM 1539 C C   . GLU A 1 192 ? 17.270  1.503   20.657  1.00 66.31 192 A 1 
ATOM 1540 O O   . GLU A 1 192 ? 18.429  1.824   20.383  1.00 62.53 192 A 1 
ATOM 1541 C CB  . GLU A 1 192 ? 15.574  3.304   21.168  1.00 65.05 192 A 1 
ATOM 1542 C CG  . GLU A 1 192 ? 14.591  4.329   20.567  1.00 58.25 192 A 1 
ATOM 1543 C CD  . GLU A 1 192 ? 14.228  5.475   21.523  1.00 52.75 192 A 1 
ATOM 1544 O OE1 . GLU A 1 192 ? 13.623  6.445   21.017  1.00 47.31 192 A 1 
ATOM 1545 O OE2 . GLU A 1 192 ? 14.564  5.394   22.717  1.00 46.76 192 A 1 
ATOM 1546 N N   . GLU A 1 193 ? 16.990  0.413   21.366  1.00 63.85 193 A 1 
ATOM 1547 C CA  . GLU A 1 193 ? 18.020  -0.508  21.870  1.00 64.13 193 A 1 
ATOM 1548 C C   . GLU A 1 193 ? 18.728  -1.221  20.714  1.00 64.28 193 A 1 
ATOM 1549 O O   . GLU A 1 193 ? 19.958  -1.307  20.683  1.00 60.80 193 A 1 
ATOM 1550 C CB  . GLU A 1 193 ? 17.397  -1.534  22.828  1.00 61.79 193 A 1 
ATOM 1551 C CG  . GLU A 1 193 ? 16.868  -0.884  24.117  1.00 54.70 193 A 1 
ATOM 1552 C CD  . GLU A 1 193 ? 16.288  -1.897  25.119  1.00 50.93 193 A 1 
ATOM 1553 O OE1 . GLU A 1 193 ? 15.977  -1.464  26.249  1.00 46.85 193 A 1 
ATOM 1554 O OE2 . GLU A 1 193 ? 16.150  -3.086  24.755  1.00 47.04 193 A 1 
ATOM 1555 N N   . PHE A 1 194 ? 17.969  -1.623  19.701  1.00 64.28 194 A 1 
ATOM 1556 C CA  . PHE A 1 194 ? 18.530  -2.195  18.479  1.00 62.48 194 A 1 
ATOM 1557 C C   . PHE A 1 194 ? 19.397  -1.186  17.709  1.00 61.30 194 A 1 
ATOM 1558 O O   . PHE A 1 194 ? 20.478  -1.547  17.247  1.00 58.44 194 A 1 
ATOM 1559 C CB  . PHE A 1 194 ? 17.402  -2.769  17.616  1.00 60.12 194 A 1 
ATOM 1560 C CG  . PHE A 1 194 ? 16.938  -4.157  18.036  1.00 58.28 194 A 1 
ATOM 1561 C CD1 . PHE A 1 194 ? 17.552  -5.297  17.494  1.00 56.43 194 A 1 
ATOM 1562 C CD2 . PHE A 1 194 ? 15.892  -4.319  18.958  1.00 54.97 194 A 1 
ATOM 1563 C CE1 . PHE A 1 194 ? 17.123  -6.583  17.868  1.00 51.18 194 A 1 
ATOM 1564 C CE2 . PHE A 1 194 ? 15.466  -5.602  19.339  1.00 52.05 194 A 1 
ATOM 1565 C CZ  . PHE A 1 194 ? 16.080  -6.736  18.793  1.00 50.78 194 A 1 
ATOM 1566 N N   . ARG A 1 195 ? 19.028  0.104   17.620  1.00 60.81 195 A 1 
ATOM 1567 C CA  . ARG A 1 195 ? 19.903  1.137   17.038  1.00 59.81 195 A 1 
ATOM 1568 C C   . ARG A 1 195 ? 21.232  1.242   17.776  1.00 59.49 195 A 1 
ATOM 1569 O O   . ARG A 1 195 ? 22.246  1.399   17.111  1.00 56.71 195 A 1 
ATOM 1570 C CB  . ARG A 1 195 ? 19.238  2.519   17.026  1.00 56.64 195 A 1 
ATOM 1571 C CG  . ARG A 1 195 ? 18.394  2.744   15.774  1.00 52.10 195 A 1 
ATOM 1572 C CD  . ARG A 1 195 ? 17.855  4.178   15.794  1.00 49.01 195 A 1 
ATOM 1573 N NE  . ARG A 1 195 ? 16.917  4.422   14.688  1.00 43.34 195 A 1 
ATOM 1574 C CZ  . ARG A 1 195 ? 16.244  5.539   14.481  1.00 38.05 195 A 1 
ATOM 1575 N NH1 . ARG A 1 195 ? 16.415  6.598   15.228  1.00 36.45 195 A 1 
ATOM 1576 N NH2 . ARG A 1 195 ? 15.371  5.611   13.516  1.00 34.75 195 A 1 
ATOM 1577 N N   . GLY A 1 196 ? 21.253  1.158   19.113  1.00 56.54 196 A 1 
ATOM 1578 C CA  . GLY A 1 196 ? 22.493  1.183   19.898  1.00 57.08 196 A 1 
ATOM 1579 C C   . GLY A 1 196 ? 23.429  0.013   19.581  1.00 57.23 196 A 1 
ATOM 1580 O O   . GLY A 1 196 ? 24.631  0.213   19.424  1.00 55.89 196 A 1 
ATOM 1581 N N   . ILE A 1 197 ? 22.868  -1.188  19.410  1.00 59.16 197 A 1 
ATOM 1582 C CA  . ILE A 1 197 ? 23.632  -2.412  19.116  1.00 58.18 197 A 1 
ATOM 1583 C C   . ILE A 1 197 ? 24.191  -2.395  17.682  1.00 57.38 197 A 1 
ATOM 1584 O O   . ILE A 1 197 ? 25.305  -2.860  17.447  1.00 53.65 197 A 1 
ATOM 1585 C CB  . ILE A 1 197 ? 22.744  -3.650  19.399  1.00 55.20 197 A 1 
ATOM 1586 C CG1 . ILE A 1 197 ? 22.366  -3.719  20.899  1.00 52.16 197 A 1 
ATOM 1587 C CG2 . ILE A 1 197 ? 23.446  -4.957  18.989  1.00 52.12 197 A 1 
ATOM 1588 C CD1 . ILE A 1 197 ? 21.226  -4.698  21.217  1.00 47.90 197 A 1 
ATOM 1589 N N   . PHE A 1 198 ? 23.462  -1.817  16.720  1.00 50.83 198 A 1 
ATOM 1590 C CA  . PHE A 1 198 ? 23.826  -1.870  15.295  1.00 50.74 198 A 1 
ATOM 1591 C C   . PHE A 1 198 ? 24.402  -0.559  14.730  1.00 48.70 198 A 1 
ATOM 1592 O O   . PHE A 1 198 ? 24.983  -0.569  13.645  1.00 46.06 198 A 1 
ATOM 1593 C CB  . PHE A 1 198 ? 22.620  -2.381  14.498  1.00 48.38 198 A 1 
ATOM 1594 C CG  . PHE A 1 198 ? 22.154  -3.778  14.900  1.00 46.79 198 A 1 
ATOM 1595 C CD1 . PHE A 1 198 ? 23.006  -4.883  14.737  1.00 45.09 198 A 1 
ATOM 1596 C CD2 . PHE A 1 198 ? 20.876  -3.973  15.458  1.00 44.41 198 A 1 
ATOM 1597 C CE1 . PHE A 1 198 ? 22.589  -6.168  15.135  1.00 41.40 198 A 1 
ATOM 1598 C CE2 . PHE A 1 198 ? 20.457  -5.255  15.856  1.00 42.44 198 A 1 
ATOM 1599 C CZ  . PHE A 1 198 ? 21.317  -6.353  15.698  1.00 43.01 198 A 1 
ATOM 1600 N N   . ALA A 1 199 ? 24.335  0.573   15.468  1.00 51.63 199 A 1 
ATOM 1601 C CA  . ALA A 1 199 ? 25.000  1.818   15.061  1.00 51.49 199 A 1 
ATOM 1602 C C   . ALA A 1 199 ? 26.530  1.673   15.022  1.00 50.45 199 A 1 
ATOM 1603 O O   . ALA A 1 199 ? 27.171  2.272   14.158  1.00 46.85 199 A 1 
ATOM 1604 C CB  . ALA A 1 199 ? 24.579  2.964   15.992  1.00 48.98 199 A 1 
ATOM 1605 N N   . GLU A 1 200 ? 27.109  0.839   15.895  1.00 45.41 200 A 1 
ATOM 1606 C CA  . GLU A 1 200 ? 28.545  0.516   15.850  1.00 46.60 200 A 1 
ATOM 1607 C C   . GLU A 1 200 ? 28.930  -0.327  14.619  1.00 46.34 200 A 1 
ATOM 1608 O O   . GLU A 1 200 ? 30.053  -0.215  14.124  1.00 42.72 200 A 1 
ATOM 1609 C CB  . GLU A 1 200 ? 28.976  -0.186  17.149  1.00 44.54 200 A 1 
ATOM 1610 C CG  . GLU A 1 200 ? 29.041  0.796   18.337  1.00 39.07 200 A 1 
ATOM 1611 C CD  . GLU A 1 200 ? 29.666  0.181   19.604  1.00 35.89 200 A 1 
ATOM 1612 O OE1 . GLU A 1 200 ? 30.106  0.978   20.463  1.00 32.77 200 A 1 
ATOM 1613 O OE2 . GLU A 1 200 ? 29.703  -1.061  19.716  1.00 33.90 200 A 1 
ATOM 1614 N N   . SER A 1 201 ? 28.012  -1.109  14.063  1.00 44.22 201 A 1 
ATOM 1615 C CA  . SER A 1 201 ? 28.258  -1.911  12.853  1.00 43.86 201 A 1 
ATOM 1616 C C   . SER A 1 201 ? 28.201  -1.097  11.553  1.00 43.15 201 A 1 
ATOM 1617 O O   . SER A 1 201 ? 28.761  -1.523  10.539  1.00 40.90 201 A 1 
ATOM 1618 C CB  . SER A 1 201 ? 27.256  -3.068  12.780  1.00 41.05 201 A 1 
ATOM 1619 O OG  . SER A 1 201 ? 27.394  -3.906  13.914  1.00 38.30 201 A 1 
ATOM 1620 N N   . ALA A 1 202 ? 27.566  0.077   11.562  1.00 40.82 202 A 1 
ATOM 1621 C CA  . ALA A 1 202 ? 27.418  0.925   10.377  1.00 42.14 202 A 1 
ATOM 1622 C C   . ALA A 1 202 ? 28.598  1.898   10.148  1.00 42.25 202 A 1 
ATOM 1623 O O   . ALA A 1 202 ? 28.721  2.452   9.053   1.00 39.50 202 A 1 
ATOM 1624 C CB  . ALA A 1 202 ? 26.071  1.651   10.473  1.00 39.54 202 A 1 
ATOM 1625 N N   . ASP A 1 203 ? 29.491  2.112   11.139  1.00 37.79 203 A 1 
ATOM 1626 C CA  . ASP A 1 203 ? 30.637  3.043   11.041  1.00 40.11 203 A 1 
ATOM 1627 C C   . ASP A 1 203 ? 31.926  2.370   10.520  1.00 39.89 203 A 1 
ATOM 1628 O O   . ASP A 1 203 ? 33.041  2.818   10.774  1.00 37.78 203 A 1 
ATOM 1629 C CB  . ASP A 1 203 ? 30.819  3.854   12.347  1.00 38.70 203 A 1 
ATOM 1630 C CG  . ASP A 1 203 ? 31.488  5.244   12.155  1.00 33.66 203 A 1 
ATOM 1631 O OD1 . ASP A 1 203 ? 31.603  5.749   11.008  1.00 31.42 203 A 1 
ATOM 1632 O OD2 . ASP A 1 203 ? 31.826  5.900   13.164  1.00 31.12 203 A 1 
ATOM 1633 N N   . ASN A 1 204 ? 31.815  1.325   9.728   1.00 35.43 204 A 1 
ATOM 1634 C CA  . ASN A 1 204 ? 32.952  0.706   9.024   1.00 37.59 204 A 1 
ATOM 1635 C C   . ASN A 1 204 ? 33.363  1.457   7.736   1.00 37.30 204 A 1 
ATOM 1636 O O   . ASN A 1 204 ? 34.131  0.937   6.929   1.00 34.50 204 A 1 
ATOM 1637 C CB  . ASN A 1 204 ? 32.665  -0.790  8.797   1.00 35.43 204 A 1 
ATOM 1638 C CG  . ASN A 1 204 ? 32.845  -1.619  10.060  1.00 31.66 204 A 1 
ATOM 1639 O OD1 . ASN A 1 204 ? 33.612  -1.310  10.951  1.00 29.54 204 A 1 
ATOM 1640 N ND2 . ASN A 1 204 ? 32.175  -2.740  10.158  1.00 28.82 204 A 1 
ATOM 1641 N N   . SER A 1 205 ? 32.879  2.691   7.531   1.00 34.00 205 A 1 
ATOM 1642 C CA  . SER A 1 205 ? 33.266  3.521   6.375   1.00 37.50 205 A 1 
ATOM 1643 C C   . SER A 1 205 ? 34.409  4.509   6.663   1.00 37.10 205 A 1 
ATOM 1644 O O   . SER A 1 205 ? 34.804  5.257   5.769   1.00 34.29 205 A 1 
ATOM 1645 C CB  . SER A 1 205 ? 32.038  4.210   5.775   1.00 36.43 205 A 1 
ATOM 1646 O OG  . SER A 1 205 ? 31.483  5.150   6.670   1.00 32.71 205 A 1 
ATOM 1647 N N   . LYS A 1 206 ? 34.976  4.512   7.893   1.00 31.66 206 A 1 
ATOM 1648 C CA  . LYS A 1 206 ? 36.080  5.415   8.284   1.00 38.99 206 A 1 
ATOM 1649 C C   . LYS A 1 206 ? 37.406  4.702   8.555   1.00 36.94 206 A 1 
ATOM 1650 O O   . LYS A 1 206 ? 38.108  5.063   9.487   1.00 34.42 206 A 1 
ATOM 1651 C CB  . LYS A 1 206 ? 35.670  6.301   9.465   1.00 39.33 206 A 1 
ATOM 1652 C CG  . LYS A 1 206 ? 34.661  7.388   9.096   1.00 36.78 206 A 1 
ATOM 1653 C CD  . LYS A 1 206 ? 34.481  8.259   10.334  1.00 34.78 206 A 1 
ATOM 1654 C CE  . LYS A 1 206 ? 33.305  9.211   10.173  1.00 29.92 206 A 1 
ATOM 1655 N NZ  . LYS A 1 206 ? 32.610  9.309   11.485  1.00 26.29 206 A 1 
ATOM 1656 N N   . THR A 1 207 ? 37.796  3.756   7.737   1.00 35.50 207 A 1 
ATOM 1657 C CA  . THR A 1 207 ? 39.198  3.301   7.704   1.00 41.10 207 A 1 
ATOM 1658 C C   . THR A 1 207 ? 39.612  2.880   6.301   1.00 39.80 207 A 1 
ATOM 1659 O O   . THR A 1 207 ? 39.580  1.702   5.953   1.00 36.47 207 A 1 
ATOM 1660 C CB  . THR A 1 207 ? 39.525  2.192   8.726   1.00 38.41 207 A 1 
ATOM 1661 O OG1 . THR A 1 207 ? 38.542  1.195   8.708   1.00 34.93 207 A 1 
ATOM 1662 C CG2 . THR A 1 207 ? 39.650  2.694   10.162  1.00 35.41 207 A 1 
ATOM 1663 N N   . VAL A 1 208 ? 40.049  3.863   5.499   1.00 32.92 208 A 1 
ATOM 1664 C CA  . VAL A 1 208 ? 41.105  3.642   4.491   1.00 42.66 208 A 1 
ATOM 1665 C C   . VAL A 1 208 ? 42.045  4.855   4.575   1.00 41.59 208 A 1 
ATOM 1666 O O   . VAL A 1 208 ? 41.539  5.977   4.608   1.00 38.55 208 A 1 
ATOM 1667 C CB  . VAL A 1 208 ? 40.563  3.434   3.060   1.00 39.47 208 A 1 
ATOM 1668 C CG1 . VAL A 1 208 ? 41.705  3.096   2.087   1.00 34.48 208 A 1 
ATOM 1669 C CG2 . VAL A 1 208 ? 39.560  2.273   2.970   1.00 37.31 208 A 1 
ATOM 1670 N N   . PRO A 1 209 ? 43.361  4.628   4.741   1.00 30.56 209 A 1 
ATOM 1671 C CA  . PRO A 1 209 ? 44.363  5.673   4.992   1.00 41.07 209 A 1 
ATOM 1672 C C   . PRO A 1 209 ? 44.600  6.622   3.815   1.00 38.76 209 A 1 
ATOM 1673 O O   . PRO A 1 209 ? 44.375  6.205   2.656   1.00 32.87 209 A 1 
ATOM 1674 C CB  . PRO A 1 209 ? 45.649  4.928   5.354   1.00 34.84 209 A 1 
ATOM 1675 C CG  . PRO A 1 209 ? 45.510  3.618   4.602   1.00 33.84 209 A 1 
ATOM 1676 C CD  . PRO A 1 209 ? 44.014  3.335   4.683   1.00 42.34 209 A 1 
ATOM 1677 O OXT . PRO A 1 209 ? 45.074  7.747   4.127   1.00 28.47 209 A 1 
#
