# 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_if05801
#
_entry.id if05801
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n SER 3   
1 n ARG 4   
1 n PRO 5   
1 n HIS 6   
1 n ASN 7   
1 n SER 8   
1 n CYS 9   
1 n THR 10  
1 n ARG 11  
1 n ARG 12  
1 n ARG 13  
1 n ASN 14  
1 n VAL 15  
1 n ILE 16  
1 n TYR 17  
1 n LEU 18  
1 n GLN 19  
1 n LEU 20  
1 n PHE 21  
1 n LEU 22  
1 n ALA 23  
1 n PHE 24  
1 n CYS 25  
1 n TRP 26  
1 n ILE 27  
1 n GLY 28  
1 n LEU 29  
1 n THR 30  
1 n SER 31  
1 n PHE 32  
1 n GLY 33  
1 n GLY 34  
1 n GLY 35  
1 n TYR 36  
1 n ALA 37  
1 n ALA 38  
1 n LEU 39  
1 n ALA 40  
1 n PRO 41  
1 n ILE 42  
1 n GLU 43  
1 n GLU 44  
1 n ALA 45  
1 n THR 46  
1 n VAL 47  
1 n ALA 48  
1 n PRO 49  
1 n GLY 50  
1 n TRP 51  
1 n LEU 52  
1 n SER 53  
1 n ALA 54  
1 n THR 55  
1 n GLU 56  
1 n PHE 57  
1 n ALA 58  
1 n ASP 59  
1 n VAL 60  
1 n VAL 61  
1 n ALA 62  
1 n LEU 63  
1 n SER 64  
1 n GLN 65  
1 n THR 66  
1 n THR 67  
1 n PRO 68  
1 n GLY 69  
1 n PRO 70  
1 n ILE 71  
1 n ALA 72  
1 n ILE 73  
1 n ASN 74  
1 n ALA 75  
1 n ALA 76  
1 n THR 77  
1 n PHE 78  
1 n CYS 79  
1 n GLY 80  
1 n ALA 81  
1 n LYS 82  
1 n VAL 83  
1 n ALA 84  
1 n GLY 85  
1 n VAL 86  
1 n PRO 87  
1 n GLY 88  
1 n ALA 89  
1 n LEU 90  
1 n VAL 91  
1 n ALA 92  
1 n THR 93  
1 n ALA 94  
1 n GLY 95  
1 n VAL 96  
1 n VAL 97  
1 n VAL 98  
1 n PRO 99  
1 n SER 100 
1 n PHE 101 
1 n VAL 102 
1 n ILE 103 
1 n VAL 104 
1 n LEU 105 
1 n SER 106 
1 n LEU 107 
1 n ALA 108 
1 n LEU 109 
1 n LEU 110 
1 n TYR 111 
1 n ARG 112 
1 n LYS 113 
1 n TYR 114 
1 n SER 115 
1 n GLU 116 
1 n LEU 117 
1 n GLN 118 
1 n THR 119 
1 n VAL 120 
1 n ARG 121 
1 n HIS 122 
1 n VAL 123 
1 n LEU 124 
1 n THR 125 
1 n GLY 126 
1 n LEU 127 
1 n ARG 128 
1 n PRO 129 
1 n ALA 130 
1 n THR 131 
1 n THR 132 
1 n GLY 133 
1 n ILE 134 
1 n ILE 135 
1 n ALA 136 
1 n ALA 137 
1 n ALA 138 
1 n GLY 139 
1 n LEU 140 
1 n SER 141 
1 n LEU 142 
1 n ALA 143 
1 n GLY 144 
1 n GLY 145 
1 n THR 146 
1 n LEU 147 
1 n LEU 148 
1 n GLY 149 
1 n ALA 150 
1 n GLN 151 
1 n PHE 152 
1 n PRO 153 
1 n GLN 154 
1 n ALA 155 
1 n LEU 156 
1 n SER 157 
1 n PRO 158 
1 n ASP 159 
1 n TYR 160 
1 n ALA 161 
1 n ALA 162 
1 n ILE 163 
1 n VAL 164 
1 n LEU 165 
1 n PHE 166 
1 n ALA 167 
1 n ALA 168 
1 n ALA 169 
1 n LEU 170 
1 n PHE 171 
1 n VAL 172 
1 n LEU 173 
1 n ARG 174 
1 n LYS 175 
1 n TRP 176 
1 n LYS 177 
1 n VAL 178 
1 n ASN 179 
1 n GLN 180 
1 n VAL 181 
1 n TRP 182 
1 n VAL 183 
1 n ILE 184 
1 n LEU 185 
1 n ALA 186 
1 n SER 187 
1 n GLY 188 
1 n ALA 189 
1 n LEU 190 
1 n TRP 191 
1 n VAL 192 
1 n LEU 193 
1 n TRP 194 
1 n GLU 195 
1 n GLY 196 
1 n VAL 197 
1 n ARG 198 
1 n GLY 199 
1 n TYR 200 
1 n PHE 201 
1 n GLN 202 
1 n SER 203 
#
_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 02:50:08)"
_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 77.21
_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 PHE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n SER . 203 A 203 
#
_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   ? -0.745  46.161  28.500  1.00 28.12 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.064   45.436  27.487  1.00 33.50 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.381  43.969  27.496  1.00 34.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.190   43.161  28.203  1.00 33.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.557   45.653  27.808  1.00 33.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.527   45.350  26.656  1.00 30.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.190   45.957  27.081  1.00 29.81 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.099   45.621  25.560  1.00 25.67 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -1.512  43.654  26.836  1.00 31.19 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -2.153  42.331  26.873  1.00 35.20 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -1.980  41.700  25.484  1.00 35.05 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -2.707  42.015  24.542  1.00 33.07 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -3.631  42.472  27.314  1.00 33.68 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -4.052  41.540  28.442  1.00 31.44 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -4.663  40.303  28.159  1.00 29.87 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -3.863  41.931  29.780  1.00 29.98 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -5.082  39.463  29.210  1.00 28.21 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -4.280  41.090  30.833  1.00 30.49 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -4.893  39.858  30.549  1.00 34.41 2   A 1 
ATOM 20   N N   . SER A 1 3   ? -0.957  40.889  25.317  1.00 34.27 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? -0.694  40.149  24.083  1.00 38.61 3   A 1 
ATOM 22   C C   . SER A 1 3   ? -1.720  39.021  23.936  1.00 39.02 3   A 1 
ATOM 23   O O   . SER A 1 3   ? -1.838  38.159  24.805  1.00 37.09 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? 0.746   39.618  24.081  1.00 37.76 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? 1.048   38.978  25.304  1.00 34.14 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? -2.498  39.046  22.856  1.00 31.50 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? -3.601  38.114  22.585  1.00 35.34 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? -3.084  36.673  22.402  1.00 34.72 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? -2.359  36.428  21.435  1.00 31.88 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? -4.364  38.566  21.326  1.00 34.23 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? -5.071  39.924  21.470  1.00 31.17 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? -5.812  40.265  20.172  1.00 30.87 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? -6.449  41.598  20.234  1.00 28.04 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? -7.131  42.189  19.263  1.00 26.77 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? -7.315  41.627  18.098  1.00 26.62 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? -7.649  43.372  19.445  1.00 27.09 4   A 1 
ATOM 37   N N   . PRO A 1 5   ? -3.516  35.682  23.227  1.00 36.88 5   A 1 
ATOM 38   C CA  . PRO A 1 5   ? -3.105  34.273  23.095  1.00 40.53 5   A 1 
ATOM 39   C C   . PRO A 1 5   ? -3.771  33.534  21.918  1.00 42.60 5   A 1 
ATOM 40   O O   . PRO A 1 5   ? -3.413  32.401  21.613  1.00 39.97 5   A 1 
ATOM 41   C CB  . PRO A 1 5   ? -3.441  33.640  24.455  1.00 37.12 5   A 1 
ATOM 42   C CG  . PRO A 1 5   ? -4.634  34.457  24.952  1.00 36.62 5   A 1 
ATOM 43   C CD  . PRO A 1 5   ? -4.352  35.858  24.408  1.00 42.20 5   A 1 
ATOM 44   N N   . HIS A 1 6   ? -4.727  34.167  21.215  1.00 42.02 6   A 1 
ATOM 45   C CA  . HIS A 1 6   ? -5.512  33.521  20.155  1.00 44.35 6   A 1 
ATOM 46   C C   . HIS A 1 6   ? -4.680  33.167  18.904  1.00 44.68 6   A 1 
ATOM 47   O O   . HIS A 1 6   ? -4.881  32.112  18.302  1.00 42.01 6   A 1 
ATOM 48   C CB  . HIS A 1 6   ? -6.705  34.430  19.824  1.00 42.14 6   A 1 
ATOM 49   C CG  . HIS A 1 6   ? -7.811  33.713  19.091  1.00 38.68 6   A 1 
ATOM 50   N ND1 . HIS A 1 6   ? -8.596  32.702  19.594  1.00 35.31 6   A 1 
ATOM 51   C CD2 . HIS A 1 6   ? -8.229  33.959  17.814  1.00 33.20 6   A 1 
ATOM 52   C CE1 . HIS A 1 6   ? -9.471  32.344  18.643  1.00 33.36 6   A 1 
ATOM 53   N NE2 . HIS A 1 6   ? -9.283  33.084  17.536  1.00 33.26 6   A 1 
ATOM 54   N N   . ASN A 1 7   ? -3.681  33.972  18.559  1.00 40.16 7   A 1 
ATOM 55   C CA  . ASN A 1 7   ? -2.889  33.778  17.335  1.00 45.89 7   A 1 
ATOM 56   C C   . ASN A 1 7   ? -1.868  32.627  17.430  1.00 46.36 7   A 1 
ATOM 57   O O   . ASN A 1 7   ? -1.447  32.102  16.402  1.00 43.03 7   A 1 
ATOM 58   C CB  . ASN A 1 7   ? -2.199  35.112  16.979  1.00 43.58 7   A 1 
ATOM 59   C CG  . ASN A 1 7   ? -3.167  36.194  16.523  1.00 37.68 7   A 1 
ATOM 60   O OD1 . ASN A 1 7   ? -4.360  35.992  16.379  1.00 34.62 7   A 1 
ATOM 61   N ND2 . ASN A 1 7   ? -2.685  37.390  16.295  1.00 34.52 7   A 1 
ATOM 62   N N   . SER A 1 8   ? -1.462  32.215  18.637  1.00 48.91 8   A 1 
ATOM 63   C CA  . SER A 1 8   ? -0.484  31.130  18.825  1.00 52.84 8   A 1 
ATOM 64   C C   . SER A 1 8   ? -1.102  29.745  18.614  1.00 54.07 8   A 1 
ATOM 65   O O   . SER A 1 8   ? -0.453  28.870  18.038  1.00 50.33 8   A 1 
ATOM 66   C CB  . SER A 1 8   ? 0.157   31.232  20.213  1.00 51.33 8   A 1 
ATOM 67   O OG  . SER A 1 8   ? -0.828  31.134  21.218  1.00 45.16 8   A 1 
ATOM 68   N N   . CYS A 1 9   ? -2.368  29.555  19.005  1.00 59.15 9   A 1 
ATOM 69   C CA  . CYS A 1 9   ? -3.088  28.283  18.859  1.00 61.96 9   A 1 
ATOM 70   C C   . CYS A 1 9   ? -3.440  27.989  17.384  1.00 62.52 9   A 1 
ATOM 71   O O   . CYS A 1 9   ? -3.181  26.892  16.882  1.00 58.75 9   A 1 
ATOM 72   C CB  . CYS A 1 9   ? -4.328  28.334  19.771  1.00 58.52 9   A 1 
ATOM 73   S SG  . CYS A 1 9   ? -5.036  26.676  19.934  1.00 49.17 9   A 1 
ATOM 74   N N   . THR A 1 10  ? -3.932  28.983  16.642  1.00 58.95 10  A 1 
ATOM 75   C CA  . THR A 1 10  ? -4.203  28.858  15.194  1.00 62.29 10  A 1 
ATOM 76   C C   . THR A 1 10  ? -2.930  28.633  14.383  1.00 63.01 10  A 1 
ATOM 77   O O   . THR A 1 10  ? -2.917  27.788  13.487  1.00 60.57 10  A 1 
ATOM 78   C CB  . THR A 1 10  ? -4.943  30.089  14.624  1.00 60.58 10  A 1 
ATOM 79   O OG1 . THR A 1 10  ? -4.991  31.151  15.546  1.00 54.20 10  A 1 
ATOM 80   C CG2 . THR A 1 10  ? -6.379  29.756  14.253  1.00 54.44 10  A 1 
ATOM 81   N N   . ARG A 1 11  ? -1.832  29.313  14.721  1.00 62.24 11  A 1 
ATOM 82   C CA  . ARG A 1 11  ? -0.536  29.129  14.051  1.00 63.02 11  A 1 
ATOM 83   C C   . ARG A 1 11  ? 0.018   27.719  14.266  1.00 63.75 11  A 1 
ATOM 84   O O   . ARG A 1 11  ? 0.453   27.102  13.302  1.00 63.17 11  A 1 
ATOM 85   C CB  . ARG A 1 11  ? 0.440   30.223  14.510  1.00 62.36 11  A 1 
ATOM 86   C CG  . ARG A 1 11  ? 1.691   30.297  13.630  1.00 55.19 11  A 1 
ATOM 87   C CD  . ARG A 1 11  ? 2.587   31.461  14.075  1.00 52.62 11  A 1 
ATOM 88   N NE  . ARG A 1 11  ? 3.668   31.717  13.101  1.00 47.33 11  A 1 
ATOM 89   C CZ  . ARG A 1 11  ? 4.938   31.984  13.357  1.00 39.95 11  A 1 
ATOM 90   N NH1 . ARG A 1 11  ? 5.419   32.002  14.564  1.00 37.45 11  A 1 
ATOM 91   N NH2 . ARG A 1 11  ? 5.765   32.233  12.376  1.00 37.08 11  A 1 
ATOM 92   N N   . ARG A 1 12  ? -0.063  27.182  15.491  1.00 68.60 12  A 1 
ATOM 93   C CA  . ARG A 1 12  ? 0.392   25.813  15.802  1.00 69.01 12  A 1 
ATOM 94   C C   . ARG A 1 12  ? -0.417  24.755  15.034  1.00 70.98 12  A 1 
ATOM 95   O O   . ARG A 1 12  ? 0.168   23.836  14.474  1.00 67.42 12  A 1 
ATOM 96   C CB  . ARG A 1 12  ? 0.353   25.599  17.327  1.00 66.22 12  A 1 
ATOM 97   C CG  . ARG A 1 12  ? 0.986   24.259  17.748  1.00 58.47 12  A 1 
ATOM 98   C CD  . ARG A 1 12  ? 0.982   24.048  19.262  1.00 55.69 12  A 1 
ATOM 99   N NE  . ARG A 1 12  ? 2.029   24.834  19.961  1.00 50.56 12  A 1 
ATOM 100  C CZ  . ARG A 1 12  ? 2.918   24.370  20.833  1.00 43.47 12  A 1 
ATOM 101  N NH1 . ARG A 1 12  ? 2.968   23.108  21.184  1.00 40.80 12  A 1 
ATOM 102  N NH2 . ARG A 1 12  ? 3.785   25.165  21.379  1.00 39.61 12  A 1 
ATOM 103  N N   . ARG A 1 13  ? -1.740  24.926  14.920  1.00 72.79 13  A 1 
ATOM 104  C CA  . ARG A 1 13  ? -2.617  24.016  14.164  1.00 73.50 13  A 1 
ATOM 105  C C   . ARG A 1 13  ? -2.320  24.028  12.657  1.00 76.82 13  A 1 
ATOM 106  O O   . ARG A 1 13  ? -2.238  22.968  12.044  1.00 75.22 13  A 1 
ATOM 107  C CB  . ARG A 1 13  ? -4.076  24.372  14.482  1.00 70.90 13  A 1 
ATOM 108  C CG  . ARG A 1 13  ? -5.050  23.329  13.928  1.00 63.10 13  A 1 
ATOM 109  C CD  . ARG A 1 13  ? -6.456  23.525  14.496  1.00 60.20 13  A 1 
ATOM 110  N NE  . ARG A 1 13  ? -7.040  24.826  14.122  1.00 55.81 13  A 1 
ATOM 111  C CZ  . ARG A 1 13  ? -8.074  25.410  14.706  1.00 47.91 13  A 1 
ATOM 112  N NH1 . ARG A 1 13  ? -8.694  24.871  15.718  1.00 46.32 13  A 1 
ATOM 113  N NH2 . ARG A 1 13  ? -8.509  26.554  14.269  1.00 43.94 13  A 1 
ATOM 114  N N   . ASN A 1 14  ? -2.082  25.199  12.077  1.00 82.59 14  A 1 
ATOM 115  C CA  . ASN A 1 14  ? -1.712  25.308  10.661  1.00 82.78 14  A 1 
ATOM 116  C C   . ASN A 1 14  ? -0.348  24.666  10.365  1.00 84.74 14  A 1 
ATOM 117  O O   . ASN A 1 14  ? -0.177  24.059  9.311   1.00 85.20 14  A 1 
ATOM 118  C CB  . ASN A 1 14  ? -1.729  26.786  10.246  1.00 80.53 14  A 1 
ATOM 119  C CG  . ASN A 1 14  ? -3.122  27.393  10.218  1.00 73.96 14  A 1 
ATOM 120  O OD1 . ASN A 1 14  ? -4.136  26.748  10.417  1.00 65.27 14  A 1 
ATOM 121  N ND2 . ASN A 1 14  ? -3.214  28.679  9.971   1.00 67.14 14  A 1 
ATOM 122  N N   . VAL A 1 15  ? 0.597   24.755  11.300  1.00 83.04 15  A 1 
ATOM 123  C CA  . VAL A 1 15  ? 1.901   24.086  11.179  1.00 85.28 15  A 1 
ATOM 124  C C   . VAL A 1 15  ? 1.739   22.563  11.171  1.00 87.27 15  A 1 
ATOM 125  O O   . VAL A 1 15  ? 2.343   21.919  10.320  1.00 86.47 15  A 1 
ATOM 126  C CB  . VAL A 1 15  ? 2.869   24.558  12.281  1.00 82.60 15  A 1 
ATOM 127  C CG1 . VAL A 1 15  ? 4.166   23.741  12.325  1.00 72.86 15  A 1 
ATOM 128  C CG2 . VAL A 1 15  ? 3.275   26.023  12.042  1.00 73.37 15  A 1 
ATOM 129  N N   . ILE A 1 16  ? 0.881   21.987  12.030  1.00 87.39 16  A 1 
ATOM 130  C CA  . ILE A 1 16  ? 0.612   20.538  12.044  1.00 88.29 16  A 1 
ATOM 131  C C   . ILE A 1 16  ? 0.023   20.072  10.706  1.00 90.09 16  A 1 
ATOM 132  O O   . ILE A 1 16  ? 0.475   19.073  10.157  1.00 89.67 16  A 1 
ATOM 133  C CB  . ILE A 1 16  ? -0.303  20.160  13.234  1.00 86.36 16  A 1 
ATOM 134  C CG1 . ILE A 1 16  ? 0.454   20.359  14.565  1.00 75.27 16  A 1 
ATOM 135  C CG2 . ILE A 1 16  ? -0.802  18.703  13.127  1.00 73.60 16  A 1 
ATOM 136  C CD1 . ILE A 1 16  ? -0.447  20.347  15.804  1.00 67.54 16  A 1 
ATOM 137  N N   . TYR A 1 17  ? -0.937  20.805  10.130  1.00 90.26 17  A 1 
ATOM 138  C CA  . TYR A 1 17  ? -1.492  20.446  8.821   1.00 91.57 17  A 1 
ATOM 139  C C   . TYR A 1 17  ? -0.451  20.501  7.704   1.00 92.64 17  A 1 
ATOM 140  O O   . TYR A 1 17  ? -0.412  19.610  6.858   1.00 91.97 17  A 1 
ATOM 141  C CB  . TYR A 1 17  ? -2.677  21.355  8.475   1.00 91.05 17  A 1 
ATOM 142  C CG  . TYR A 1 17  ? -3.869  21.267  9.403   1.00 90.05 17  A 1 
ATOM 143  C CD1 . TYR A 1 17  ? -4.286  20.025  9.925   1.00 84.28 17  A 1 
ATOM 144  C CD2 . TYR A 1 17  ? -4.590  22.431  9.724   1.00 84.83 17  A 1 
ATOM 145  C CE1 . TYR A 1 17  ? -5.402  19.949  10.777  1.00 82.50 17  A 1 
ATOM 146  C CE2 . TYR A 1 17  ? -5.710  22.364  10.573  1.00 83.06 17  A 1 
ATOM 147  C CZ  . TYR A 1 17  ? -6.113  21.121  11.105  1.00 83.75 17  A 1 
ATOM 148  O OH  . TYR A 1 17  ? -7.184  21.053  11.937  1.00 82.02 17  A 1 
ATOM 149  N N   . LEU A 1 18  ? 0.422   21.511  7.709   1.00 93.05 18  A 1 
ATOM 150  C CA  . LEU A 1 18  ? 1.499   21.605  6.727   1.00 92.98 18  A 1 
ATOM 151  C C   . LEU A 1 18  ? 2.513   20.466  6.894   1.00 93.11 18  A 1 
ATOM 152  O O   . LEU A 1 18  ? 2.922   19.868  5.901   1.00 92.70 18  A 1 
ATOM 153  C CB  . LEU A 1 18  ? 2.165   22.987  6.837   1.00 93.24 18  A 1 
ATOM 154  C CG  . LEU A 1 18  ? 3.260   23.230  5.783   1.00 86.50 18  A 1 
ATOM 155  C CD1 . LEU A 1 18  ? 2.697   23.221  4.358   1.00 79.25 18  A 1 
ATOM 156  C CD2 . LEU A 1 18  ? 3.908   24.591  6.038   1.00 80.94 18  A 1 
ATOM 157  N N   . GLN A 1 19  ? 2.883   20.133  8.132   1.00 93.27 19  A 1 
ATOM 158  C CA  . GLN A 1 19  ? 3.780   19.014  8.427   1.00 92.23 19  A 1 
ATOM 159  C C   . GLN A 1 19  ? 3.174   17.677  7.993   1.00 92.66 19  A 1 
ATOM 160  O O   . GLN A 1 19  ? 3.852   16.909  7.316   1.00 91.83 19  A 1 
ATOM 161  C CB  . GLN A 1 19  ? 4.100   18.986  9.926   1.00 91.50 19  A 1 
ATOM 162  C CG  . GLN A 1 19  ? 5.082   20.092  10.331  1.00 86.40 19  A 1 
ATOM 163  C CD  . GLN A 1 19  ? 5.312   20.145  11.838  1.00 82.51 19  A 1 
ATOM 164  O OE1 . GLN A 1 19  ? 4.477   19.785  12.649  1.00 76.40 19  A 1 
ATOM 165  N NE2 . GLN A 1 19  ? 6.450   20.625  12.283  1.00 72.28 19  A 1 
ATOM 166  N N   . LEU A 1 20  ? 1.891   17.427  8.301   1.00 92.80 20  A 1 
ATOM 167  C CA  . LEU A 1 20  ? 1.155   16.253  7.824   1.00 92.49 20  A 1 
ATOM 168  C C   . LEU A 1 20  ? 1.165   16.191  6.298   1.00 93.37 20  A 1 
ATOM 169  O O   . LEU A 1 20  ? 1.563   15.182  5.729   1.00 92.78 20  A 1 
ATOM 170  C CB  . LEU A 1 20  ? -0.297  16.301  8.344   1.00 91.38 20  A 1 
ATOM 171  C CG  . LEU A 1 20  ? -0.477  15.777  9.777   1.00 86.61 20  A 1 
ATOM 172  C CD1 . LEU A 1 20  ? -1.855  16.177  10.301  1.00 82.05 20  A 1 
ATOM 173  C CD2 . LEU A 1 20  ? -0.394  14.251  9.824   1.00 82.05 20  A 1 
ATOM 174  N N   . PHE A 1 21  ? 0.787   17.275  5.622   1.00 94.22 21  A 1 
ATOM 175  C CA  . PHE A 1 21  ? 0.765   17.305  4.162   1.00 94.64 21  A 1 
ATOM 176  C C   . PHE A 1 21  ? 2.132   16.980  3.563   1.00 94.90 21  A 1 
ATOM 177  O O   . PHE A 1 21  ? 2.216   16.134  2.680   1.00 94.28 21  A 1 
ATOM 178  C CB  . PHE A 1 21  ? 0.274   18.669  3.672   1.00 95.04 21  A 1 
ATOM 179  C CG  . PHE A 1 21  ? 0.198   18.741  2.159   1.00 95.46 21  A 1 
ATOM 180  C CD1 . PHE A 1 21  ? 1.258   19.298  1.417   1.00 92.89 21  A 1 
ATOM 181  C CD2 . PHE A 1 21  ? -0.909  18.192  1.490   1.00 93.60 21  A 1 
ATOM 182  C CE1 . PHE A 1 21  ? 1.207   19.303  0.011   1.00 92.74 21  A 1 
ATOM 183  C CE2 . PHE A 1 21  ? -0.961  18.197  0.087   1.00 93.17 21  A 1 
ATOM 184  C CZ  . PHE A 1 21  ? 0.098   18.751  -0.652  1.00 93.86 21  A 1 
ATOM 185  N N   . LEU A 1 22  ? 3.204   17.616  4.040   1.00 94.46 22  A 1 
ATOM 186  C CA  . LEU A 1 22  ? 4.554   17.405  3.518   1.00 94.59 22  A 1 
ATOM 187  C C   . LEU A 1 22  ? 5.067   15.989  3.796   1.00 94.30 22  A 1 
ATOM 188  O O   . LEU A 1 22  ? 5.619   15.371  2.892   1.00 93.76 22  A 1 
ATOM 189  C CB  . LEU A 1 22  ? 5.508   18.460  4.103   1.00 95.17 22  A 1 
ATOM 190  C CG  . LEU A 1 22  ? 5.276   19.887  3.573   1.00 91.89 22  A 1 
ATOM 191  C CD1 . LEU A 1 22  ? 6.183   20.856  4.330   1.00 83.56 22  A 1 
ATOM 192  C CD2 . LEU A 1 22  ? 5.582   20.020  2.079   1.00 84.33 22  A 1 
ATOM 193  N N   . ALA A 1 23  ? 4.841   15.454  5.007   1.00 94.31 23  A 1 
ATOM 194  C CA  . ALA A 1 23  ? 5.239   14.095  5.366   1.00 93.25 23  A 1 
ATOM 195  C C   . ALA A 1 23  ? 4.538   13.059  4.474   1.00 93.39 23  A 1 
ATOM 196  O O   . ALA A 1 23  ? 5.189   12.231  3.839   1.00 92.38 23  A 1 
ATOM 197  C CB  . ALA A 1 23  ? 4.923   13.872  6.852   1.00 92.74 23  A 1 
ATOM 198  N N   . PHE A 1 24  ? 3.214   13.148  4.343   1.00 93.28 24  A 1 
ATOM 199  C CA  . PHE A 1 24  ? 2.450   12.223  3.507   1.00 93.05 24  A 1 
ATOM 200  C C   . PHE A 1 24  ? 2.670   12.451  2.002   1.00 93.43 24  A 1 
ATOM 201  O O   . PHE A 1 24  ? 2.624   11.497  1.231   1.00 92.15 24  A 1 
ATOM 202  C CB  . PHE A 1 24  ? 0.974   12.286  3.914   1.00 92.71 24  A 1 
ATOM 203  C CG  . PHE A 1 24  ? 0.686   11.518  5.195   1.00 92.65 24  A 1 
ATOM 204  C CD1 . PHE A 1 24  ? 0.589   10.120  5.150   1.00 88.19 24  A 1 
ATOM 205  C CD2 . PHE A 1 24  ? 0.552   12.176  6.429   1.00 88.78 24  A 1 
ATOM 206  C CE1 . PHE A 1 24  ? 0.368   9.383   6.327   1.00 86.72 24  A 1 
ATOM 207  C CE2 . PHE A 1 24  ? 0.333   11.442  7.610   1.00 87.23 24  A 1 
ATOM 208  C CZ  . PHE A 1 24  ? 0.243   10.044  7.557   1.00 88.80 24  A 1 
ATOM 209  N N   . CYS A 1 25  ? 2.985   13.666  1.576   1.00 94.85 25  A 1 
ATOM 210  C CA  . CYS A 1 25  ? 3.391   13.963  0.200   1.00 94.71 25  A 1 
ATOM 211  C C   . CYS A 1 25  ? 4.729   13.291  -0.140  1.00 94.39 25  A 1 
ATOM 212  O O   . CYS A 1 25  ? 4.861   12.678  -1.198  1.00 93.20 25  A 1 
ATOM 213  C CB  . CYS A 1 25  ? 3.450   15.485  0.031   1.00 94.69 25  A 1 
ATOM 214  S SG  . CYS A 1 25  ? 3.766   15.946  -1.694  1.00 89.09 25  A 1 
ATOM 215  N N   . TRP A 1 26  ? 5.694   13.342  0.780   1.00 93.61 26  A 1 
ATOM 216  C CA  . TRP A 1 26  ? 6.966   12.643  0.623   1.00 92.92 26  A 1 
ATOM 217  C C   . TRP A 1 26  ? 6.770   11.126  0.553   1.00 92.46 26  A 1 
ATOM 218  O O   . TRP A 1 26  ? 7.304   10.481  -0.347  1.00 90.86 26  A 1 
ATOM 219  C CB  . TRP A 1 26  ? 7.905   13.026  1.767   1.00 92.26 26  A 1 
ATOM 220  C CG  . TRP A 1 26  ? 9.273   12.448  1.616   1.00 88.68 26  A 1 
ATOM 221  C CD1 . TRP A 1 26  ? 9.764   11.375  2.276   1.00 81.44 26  A 1 
ATOM 222  C CD2 . TRP A 1 26  ? 10.329  12.872  0.704   1.00 84.02 26  A 1 
ATOM 223  N NE1 . TRP A 1 26  ? 11.048  11.115  1.847   1.00 78.71 26  A 1 
ATOM 224  C CE2 . TRP A 1 26  ? 11.448  12.005  0.871   1.00 82.89 26  A 1 
ATOM 225  C CE3 . TRP A 1 26  ? 10.450  13.906  -0.257  1.00 78.95 26  A 1 
ATOM 226  C CZ2 . TRP A 1 26  ? 12.630  12.154  0.129   1.00 80.95 26  A 1 
ATOM 227  C CZ3 . TRP A 1 26  ? 11.634  14.062  -1.002  1.00 76.67 26  A 1 
ATOM 228  C CH2 . TRP A 1 26  ? 12.720  13.192  -0.813  1.00 76.15 26  A 1 
ATOM 229  N N   . ILE A 1 27  ? 5.936   10.559  1.431   1.00 92.50 27  A 1 
ATOM 230  C CA  . ILE A 1 27  ? 5.572   9.135   1.406   1.00 91.78 27  A 1 
ATOM 231  C C   . ILE A 1 27  ? 4.913   8.764   0.074   1.00 91.52 27  A 1 
ATOM 232  O O   . ILE A 1 27  ? 5.317   7.792   -0.554  1.00 90.13 27  A 1 
ATOM 233  C CB  . ILE A 1 27  ? 4.656   8.798   2.600   1.00 91.21 27  A 1 
ATOM 234  C CG1 . ILE A 1 27  ? 5.429   8.954   3.924   1.00 89.17 27  A 1 
ATOM 235  C CG2 . ILE A 1 27  ? 4.097   7.370   2.492   1.00 88.98 27  A 1 
ATOM 236  C CD1 . ILE A 1 27  ? 4.504   9.039   5.137   1.00 83.46 27  A 1 
ATOM 237  N N   . GLY A 1 28  ? 3.944   9.540   -0.403  1.00 92.46 28  A 1 
ATOM 238  C CA  . GLY A 1 28  ? 3.282   9.301   -1.689  1.00 91.44 28  A 1 
ATOM 239  C C   . GLY A 1 28  ? 4.227   9.371   -2.893  1.00 91.70 28  A 1 
ATOM 240  O O   . GLY A 1 28  ? 3.975   8.724   -3.909  1.00 90.36 28  A 1 
ATOM 241  N N   . LEU A 1 29  ? 5.325   10.139  -2.780  1.00 92.22 29  A 1 
ATOM 242  C CA  . LEU A 1 29  ? 6.357   10.248  -3.808  1.00 91.65 29  A 1 
ATOM 243  C C   . LEU A 1 29  ? 7.365   9.090   -3.765  1.00 90.42 29  A 1 
ATOM 244  O O   . LEU A 1 29  ? 7.858   8.686   -4.813  1.00 86.97 29  A 1 
ATOM 245  C CB  . LEU A 1 29  ? 7.065   11.606  -3.636  1.00 91.15 29  A 1 
ATOM 246  C CG  . LEU A 1 29  ? 8.066   11.947  -4.751  1.00 86.43 29  A 1 
ATOM 247  C CD1 . LEU A 1 29  ? 7.372   12.166  -6.094  1.00 81.60 29  A 1 
ATOM 248  C CD2 . LEU A 1 29  ? 8.816   13.227  -4.388  1.00 81.02 29  A 1 
ATOM 249  N N   . THR A 1 30  ? 7.698   8.583   -2.576  1.00 90.33 30  A 1 
ATOM 250  C CA  . THR A 1 30  ? 8.797   7.616   -2.371  1.00 88.66 30  A 1 
ATOM 251  C C   . THR A 1 30  ? 8.338   6.171   -2.186  1.00 87.13 30  A 1 
ATOM 252  O O   . THR A 1 30  ? 9.138   5.256   -2.355  1.00 83.30 30  A 1 
ATOM 253  C CB  . THR A 1 30  ? 9.688   8.021   -1.191  1.00 87.78 30  A 1 
ATOM 254  O OG1 . THR A 1 30  ? 8.928   8.127   -0.010  1.00 84.33 30  A 1 
ATOM 255  C CG2 . THR A 1 30  ? 10.386  9.357   -1.424  1.00 82.40 30  A 1 
ATOM 256  N N   . SER A 1 31  ? 7.061   5.935   -1.869  1.00 87.69 31  A 1 
ATOM 257  C CA  . SER A 1 31  ? 6.517   4.594   -1.644  1.00 84.58 31  A 1 
ATOM 258  C C   . SER A 1 31  ? 6.251   3.865   -2.960  1.00 82.16 31  A 1 
ATOM 259  O O   . SER A 1 31  ? 5.144   3.875   -3.501  1.00 76.13 31  A 1 
ATOM 260  C CB  . SER A 1 31  ? 5.259   4.637   -0.777  1.00 82.81 31  A 1 
ATOM 261  O OG  . SER A 1 31  ? 5.569   5.151   0.493   1.00 73.85 31  A 1 
ATOM 262  N N   . PHE A 1 32  ? 7.278   3.185   -3.459  1.00 81.23 32  A 1 
ATOM 263  C CA  . PHE A 1 32  ? 7.176   2.256   -4.583  1.00 76.24 32  A 1 
ATOM 264  C C   . PHE A 1 32  ? 7.050   0.820   -4.058  1.00 72.89 32  A 1 
ATOM 265  O O   . PHE A 1 32  ? 7.819   0.408   -3.195  1.00 62.85 32  A 1 
ATOM 266  C CB  . PHE A 1 32  ? 8.388   2.427   -5.506  1.00 72.96 32  A 1 
ATOM 267  C CG  . PHE A 1 32  ? 8.528   3.830   -6.080  1.00 68.40 32  A 1 
ATOM 268  C CD1 . PHE A 1 32  ? 7.741   4.228   -7.176  1.00 63.66 32  A 1 
ATOM 269  C CD2 . PHE A 1 32  ? 9.422   4.743   -5.494  1.00 62.06 32  A 1 
ATOM 270  C CE1 . PHE A 1 32  ? 7.852   5.535   -7.685  1.00 56.57 32  A 1 
ATOM 271  C CE2 . PHE A 1 32  ? 9.530   6.053   -6.000  1.00 56.75 32  A 1 
ATOM 272  C CZ  . PHE A 1 32  ? 8.744   6.449   -7.095  1.00 57.48 32  A 1 
ATOM 273  N N   . GLY A 1 33  ? 6.093   0.037   -4.584  1.00 72.79 33  A 1 
ATOM 274  C CA  . GLY A 1 33  ? 5.972   -1.391  -4.233  1.00 67.98 33  A 1 
ATOM 275  C C   . GLY A 1 33  ? 4.626   -1.831  -3.648  1.00 67.29 33  A 1 
ATOM 276  O O   . GLY A 1 33  ? 4.484   -2.982  -3.250  1.00 61.19 33  A 1 
ATOM 277  N N   . GLY A 1 34  ? 3.613   -0.962  -3.649  1.00 68.10 34  A 1 
ATOM 278  C CA  . GLY A 1 34  ? 2.243   -1.309  -3.245  1.00 66.10 34  A 1 
ATOM 279  C C   . GLY A 1 34  ? 1.879   -0.878  -1.820  1.00 68.77 34  A 1 
ATOM 280  O O   . GLY A 1 34  ? 2.660   -0.246  -1.116  1.00 62.94 34  A 1 
ATOM 281  N N   . GLY A 1 35  ? 0.641   -1.203  -1.403  1.00 73.47 35  A 1 
ATOM 282  C CA  . GLY A 1 35  ? 0.046   -0.667  -0.172  1.00 73.64 35  A 1 
ATOM 283  C C   . GLY A 1 35  ? 0.816   -0.986  1.110   1.00 77.24 35  A 1 
ATOM 284  O O   . GLY A 1 35  ? 0.960   -0.111  1.958   1.00 74.13 35  A 1 
ATOM 285  N N   . TYR A 1 36  ? 1.364   -2.195  1.229   1.00 78.56 36  A 1 
ATOM 286  C CA  . TYR A 1 36  ? 2.153   -2.608  2.397   1.00 79.35 36  A 1 
ATOM 287  C C   . TYR A 1 36  ? 3.532   -1.944  2.457   1.00 82.07 36  A 1 
ATOM 288  O O   . TYR A 1 36  ? 4.005   -1.633  3.544   1.00 80.01 36  A 1 
ATOM 289  C CB  . TYR A 1 36  ? 2.291   -4.131  2.415   1.00 76.58 36  A 1 
ATOM 290  C CG  . TYR A 1 36  ? 0.998   -4.845  2.760   1.00 74.05 36  A 1 
ATOM 291  C CD1 . TYR A 1 36  ? 0.556   -4.870  4.098   1.00 69.16 36  A 1 
ATOM 292  C CD2 . TYR A 1 36  ? 0.241   -5.481  1.758   1.00 67.61 36  A 1 
ATOM 293  C CE1 . TYR A 1 36  ? -0.640  -5.531  4.437   1.00 63.29 36  A 1 
ATOM 294  C CE2 . TYR A 1 36  ? -0.960  -6.142  2.092   1.00 63.24 36  A 1 
ATOM 295  C CZ  . TYR A 1 36  ? -1.400  -6.169  3.434   1.00 62.96 36  A 1 
ATOM 296  O OH  . TYR A 1 36  ? -2.555  -6.808  3.762   1.00 61.81 36  A 1 
ATOM 297  N N   . ALA A 1 37  ? 4.155   -1.667  1.308   1.00 81.66 37  A 1 
ATOM 298  C CA  . ALA A 1 37  ? 5.447   -0.985  1.254   1.00 81.31 37  A 1 
ATOM 299  C C   . ALA A 1 37  ? 5.372   0.457   1.792   1.00 84.39 37  A 1 
ATOM 300  O O   . ALA A 1 37  ? 6.375   0.985   2.261   1.00 83.26 37  A 1 
ATOM 301  C CB  . ALA A 1 37  ? 5.952   -1.014  -0.191  1.00 78.66 37  A 1 
ATOM 302  N N   . ALA A 1 38  ? 4.183   1.073   1.760   1.00 83.99 38  A 1 
ATOM 303  C CA  . ALA A 1 38  ? 3.966   2.404   2.314   1.00 86.01 38  A 1 
ATOM 304  C C   . ALA A 1 38  ? 3.805   2.412   3.846   1.00 88.56 38  A 1 
ATOM 305  O O   . ALA A 1 38  ? 3.935   3.476   4.447   1.00 88.17 38  A 1 
ATOM 306  C CB  . ALA A 1 38  ? 2.751   3.023   1.618   1.00 84.97 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? 3.529   1.274   4.493   1.00 85.96 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? 3.263   1.239   5.936   1.00 86.56 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? 4.494   1.613   6.768   1.00 88.29 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? 4.365   2.424   7.677   1.00 88.13 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? 2.718   -0.133  6.360   1.00 85.46 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? 1.344   -0.494  5.764   1.00 82.42 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? 0.926   -1.871  6.271   1.00 76.83 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? 0.249   0.508   6.148   1.00 76.73 39  A 1 
ATOM 315  N N   . ALA A 1 40  ? 5.680   1.097   6.417   1.00 88.51 40  A 1 
ATOM 316  C CA  . ALA A 1 40  ? 6.921   1.418   7.125   1.00 87.27 40  A 1 
ATOM 317  C C   . ALA A 1 40  ? 7.262   2.929   7.092   1.00 88.88 40  A 1 
ATOM 318  O O   . ALA A 1 40  ? 7.461   3.515   8.154   1.00 88.40 40  A 1 
ATOM 319  C CB  . ALA A 1 40  ? 8.053   0.532   6.582   1.00 85.85 40  A 1 
ATOM 320  N N   . PRO A 1 41  ? 7.260   3.617   5.928   1.00 90.50 41  A 1 
ATOM 321  C CA  . PRO A 1 41  ? 7.479   5.062   5.920   1.00 90.47 41  A 1 
ATOM 322  C C   . PRO A 1 41  ? 6.337   5.855   6.570   1.00 91.88 41  A 1 
ATOM 323  O O   . PRO A 1 41  ? 6.584   6.939   7.089   1.00 91.32 41  A 1 
ATOM 324  C CB  . PRO A 1 41  ? 7.690   5.433   4.447   1.00 89.02 41  A 1 
ATOM 325  C CG  . PRO A 1 41  ? 6.984   4.320   3.681   1.00 86.99 41  A 1 
ATOM 326  C CD  . PRO A 1 41  ? 7.203   3.102   4.569   1.00 89.48 41  A 1 
ATOM 327  N N   . ILE A 1 42  ? 5.090   5.357   6.582   1.00 89.54 42  A 1 
ATOM 328  C CA  . ILE A 1 42  ? 3.992   5.985   7.343   1.00 89.90 42  A 1 
ATOM 329  C C   . ILE A 1 42  ? 4.250   5.871   8.850   1.00 90.58 42  A 1 
ATOM 330  O O   . ILE A 1 42  ? 4.053   6.851   9.568   1.00 90.51 42  A 1 
ATOM 331  C CB  . ILE A 1 42  ? 2.608   5.405   6.957   1.00 90.26 42  A 1 
ATOM 332  C CG1 . ILE A 1 42  ? 2.230   5.806   5.511   1.00 88.51 42  A 1 
ATOM 333  C CG2 . ILE A 1 42  ? 1.500   5.916   7.900   1.00 88.14 42  A 1 
ATOM 334  C CD1 . ILE A 1 42  ? 1.048   5.013   4.929   1.00 85.23 42  A 1 
ATOM 335  N N   . GLU A 1 43  ? 4.704   4.706   9.319   1.00 88.93 43  A 1 
ATOM 336  C CA  . GLU A 1 43  ? 5.088   4.495   10.718  1.00 88.15 43  A 1 
ATOM 337  C C   . GLU A 1 43  ? 6.193   5.468   11.125  1.00 88.15 43  A 1 
ATOM 338  O O   . GLU A 1 43  ? 6.005   6.249   12.061  1.00 88.24 43  A 1 
ATOM 339  C CB  . GLU A 1 43  ? 5.528   3.041   10.927  1.00 88.08 43  A 1 
ATOM 340  C CG  . GLU A 1 43  ? 5.830   2.737   12.399  1.00 84.50 43  A 1 
ATOM 341  C CD  . GLU A 1 43  ? 6.165   1.261   12.656  1.00 81.95 43  A 1 
ATOM 342  O OE1 . GLU A 1 43  ? 6.327   0.920   13.850  1.00 73.14 43  A 1 
ATOM 343  O OE2 . GLU A 1 43  ? 6.249   0.482   11.680  1.00 74.83 43  A 1 
ATOM 344  N N   . GLU A 1 44  ? 7.286   5.510   10.372  1.00 90.21 44  A 1 
ATOM 345  C CA  . GLU A 1 44  ? 8.397   6.424   10.635  1.00 89.30 44  A 1 
ATOM 346  C C   . GLU A 1 44  ? 7.932   7.888   10.667  1.00 89.38 44  A 1 
ATOM 347  O O   . GLU A 1 44  ? 8.247   8.633   11.598  1.00 88.30 44  A 1 
ATOM 348  C CB  . GLU A 1 44  ? 9.483   6.194   9.575   1.00 88.88 44  A 1 
ATOM 349  C CG  . GLU A 1 44  ? 10.766  6.969   9.892   1.00 79.67 44  A 1 
ATOM 350  C CD  . GLU A 1 44  ? 11.881  6.762   8.851   1.00 74.42 44  A 1 
ATOM 351  O OE1 . GLU A 1 44  ? 12.954  7.378   9.042   1.00 65.19 44  A 1 
ATOM 352  O OE2 . GLU A 1 44  ? 11.658  6.027   7.865   1.00 64.73 44  A 1 
ATOM 353  N N   . ALA A 1 45  ? 7.102   8.297   9.703   1.00 90.35 45  A 1 
ATOM 354  C CA  . ALA A 1 45  ? 6.615   9.672   9.621   1.00 89.25 45  A 1 
ATOM 355  C C   . ALA A 1 45  ? 5.613   10.057  10.720  1.00 89.98 45  A 1 
ATOM 356  O O   . ALA A 1 45  ? 5.385   11.251  10.932  1.00 88.92 45  A 1 
ATOM 357  C CB  . ALA A 1 45  ? 5.998   9.880   8.245   1.00 88.95 45  A 1 
ATOM 358  N N   . THR A 1 46  ? 4.975   9.096   11.394  1.00 89.55 46  A 1 
ATOM 359  C CA  . THR A 1 46  ? 3.948   9.358   12.419  1.00 89.33 46  A 1 
ATOM 360  C C   . THR A 1 46  ? 4.414   9.055   13.839  1.00 89.81 46  A 1 
ATOM 361  O O   . THR A 1 46  ? 4.060   9.799   14.758  1.00 88.23 46  A 1 
ATOM 362  C CB  . THR A 1 46  ? 2.639   8.614   12.123  1.00 88.76 46  A 1 
ATOM 363  O OG1 . THR A 1 46  ? 2.832   7.231   11.982  1.00 82.96 46  A 1 
ATOM 364  C CG2 . THR A 1 46  ? 1.972   9.118   10.843  1.00 82.19 46  A 1 
ATOM 365  N N   . VAL A 1 47  ? 5.234   8.015   14.014  1.00 89.49 47  A 1 
ATOM 366  C CA  . VAL A 1 47  ? 5.744   7.588   15.326  1.00 89.49 47  A 1 
ATOM 367  C C   . VAL A 1 47  ? 7.009   8.357   15.712  1.00 89.71 47  A 1 
ATOM 368  O O   . VAL A 1 47  ? 7.109   8.813   16.852  1.00 88.96 47  A 1 
ATOM 369  C CB  . VAL A 1 47  ? 5.959   6.061   15.367  1.00 89.28 47  A 1 
ATOM 370  C CG1 . VAL A 1 47  ? 6.486   5.597   16.730  1.00 83.57 47  A 1 
ATOM 371  C CG2 . VAL A 1 47  ? 4.643   5.313   15.102  1.00 82.65 47  A 1 
ATOM 372  N N   . ALA A 1 48  ? 7.945   8.590   14.786  1.00 90.96 48  A 1 
ATOM 373  C CA  . ALA A 1 48  ? 9.186   9.313   15.096  1.00 89.59 48  A 1 
ATOM 374  C C   . ALA A 1 48  ? 8.961   10.758  15.612  1.00 89.92 48  A 1 
ATOM 375  O O   . ALA A 1 48  ? 9.624   11.150  16.574  1.00 88.43 48  A 1 
ATOM 376  C CB  . ALA A 1 48  ? 10.144  9.258   13.896  1.00 89.11 48  A 1 
ATOM 377  N N   . PRO A 1 49  ? 7.996   11.544  15.065  1.00 89.80 49  A 1 
ATOM 378  C CA  . PRO A 1 49  ? 7.658   12.860  15.620  1.00 88.69 49  A 1 
ATOM 379  C C   . PRO A 1 49  ? 6.825   12.803  16.904  1.00 88.88 49  A 1 
ATOM 380  O O   . PRO A 1 49  ? 6.506   13.854  17.468  1.00 85.45 49  A 1 
ATOM 381  C CB  . PRO A 1 49  ? 6.901   13.597  14.508  1.00 87.58 49  A 1 
ATOM 382  C CG  . PRO A 1 49  ? 7.205   12.804  13.251  1.00 86.73 49  A 1 
ATOM 383  C CD  . PRO A 1 49  ? 7.345   11.385  13.783  1.00 89.25 49  A 1 
ATOM 384  N N   . GLY A 1 50  ? 6.410   11.604  17.353  1.00 89.06 50  A 1 
ATOM 385  C CA  . GLY A 1 50  ? 5.546   11.406  18.514  1.00 89.06 50  A 1 
ATOM 386  C C   . GLY A 1 50  ? 4.079   11.796  18.283  1.00 89.68 50  A 1 
ATOM 387  O O   . GLY A 1 50  ? 3.373   12.110  19.239  1.00 86.61 50  A 1 
ATOM 388  N N   . TRP A 1 51  ? 3.610   11.814  17.025  1.00 90.54 51  A 1 
ATOM 389  C CA  . TRP A 1 51  ? 2.196   12.044  16.717  1.00 90.16 51  A 1 
ATOM 390  C C   . TRP A 1 51  ? 1.314   10.860  17.115  1.00 90.77 51  A 1 
ATOM 391  O O   . TRP A 1 51  ? 0.172   11.064  17.526  1.00 88.55 51  A 1 
ATOM 392  C CB  . TRP A 1 51  ? 2.026   12.318  15.221  1.00 89.42 51  A 1 
ATOM 393  C CG  . TRP A 1 51  ? 2.655   13.559  14.682  1.00 88.50 51  A 1 
ATOM 394  C CD1 . TRP A 1 51  ? 3.066   14.632  15.401  1.00 84.15 51  A 1 
ATOM 395  C CD2 . TRP A 1 51  ? 2.935   13.887  13.291  1.00 86.93 51  A 1 
ATOM 396  N NE1 . TRP A 1 51  ? 3.584   15.590  14.556  1.00 83.16 51  A 1 
ATOM 397  C CE2 . TRP A 1 51  ? 3.532   15.185  13.238  1.00 85.55 51  A 1 
ATOM 398  C CE3 . TRP A 1 51  ? 2.752   13.214  12.058  1.00 82.04 51  A 1 
ATOM 399  C CZ2 . TRP A 1 51  ? 3.933   15.782  12.032  1.00 83.53 51  A 1 
ATOM 400  C CZ3 . TRP A 1 51  ? 3.147   13.804  10.846  1.00 82.28 51  A 1 
ATOM 401  C CH2 . TRP A 1 51  ? 3.742   15.084  10.827  1.00 81.99 51  A 1 
ATOM 402  N N   . LEU A 1 52  ? 1.832   9.638   16.979  1.00 89.25 52  A 1 
ATOM 403  C CA  . LEU A 1 52  ? 1.206   8.387   17.383  1.00 89.71 52  A 1 
ATOM 404  C C   . LEU A 1 52  ? 2.217   7.554   18.176  1.00 90.68 52  A 1 
ATOM 405  O O   . LEU A 1 52  ? 3.413   7.576   17.891  1.00 89.82 52  A 1 
ATOM 406  C CB  . LEU A 1 52  ? 0.716   7.617   16.141  1.00 89.03 52  A 1 
ATOM 407  C CG  . LEU A 1 52  ? -0.369  8.334   15.319  1.00 86.86 52  A 1 
ATOM 408  C CD1 . LEU A 1 52  ? -0.676  7.544   14.050  1.00 80.23 52  A 1 
ATOM 409  C CD2 . LEU A 1 52  ? -1.679  8.489   16.093  1.00 80.75 52  A 1 
ATOM 410  N N   . SER A 1 53  ? 1.729   6.790   19.147  1.00 89.08 53  A 1 
ATOM 411  C CA  . SER A 1 53  ? 2.489   5.684   19.728  1.00 89.02 53  A 1 
ATOM 412  C C   . SER A 1 53  ? 2.520   4.484   18.769  1.00 89.34 53  A 1 
ATOM 413  O O   . SER A 1 53  ? 1.657   4.341   17.903  1.00 88.95 53  A 1 
ATOM 414  C CB  . SER A 1 53  ? 1.896   5.289   21.083  1.00 89.50 53  A 1 
ATOM 415  O OG  . SER A 1 53  ? 0.562   4.861   20.920  1.00 83.76 53  A 1 
ATOM 416  N N   . ALA A 1 54  ? 3.480   3.568   18.951  1.00 90.08 54  A 1 
ATOM 417  C CA  . ALA A 1 54  ? 3.564   2.344   18.146  1.00 89.37 54  A 1 
ATOM 418  C C   . ALA A 1 54  ? 2.290   1.478   18.258  1.00 89.88 54  A 1 
ATOM 419  O O   . ALA A 1 54  ? 1.845   0.893   17.273  1.00 88.35 54  A 1 
ATOM 420  C CB  . ALA A 1 54  ? 4.808   1.567   18.594  1.00 89.05 54  A 1 
ATOM 421  N N   . THR A 1 55  ? 1.661   1.444   19.434  1.00 89.99 55  A 1 
ATOM 422  C CA  . THR A 1 55  ? 0.391   0.738   19.662  1.00 89.10 55  A 1 
ATOM 423  C C   . THR A 1 55  ? -0.770  1.392   18.911  1.00 89.16 55  A 1 
ATOM 424  O O   . THR A 1 55  ? -1.515  0.703   18.221  1.00 87.97 55  A 1 
ATOM 425  C CB  . THR A 1 55  ? 0.058   0.660   21.161  1.00 89.41 55  A 1 
ATOM 426  O OG1 . THR A 1 55  ? 0.197   1.922   21.781  1.00 81.98 55  A 1 
ATOM 427  C CG2 . THR A 1 55  ? 1.015   -0.282  21.892  1.00 77.99 55  A 1 
ATOM 428  N N   . GLU A 1 56  ? -0.896  2.719   18.959  1.00 89.88 56  A 1 
ATOM 429  C CA  . GLU A 1 56  ? -1.924  3.440   18.195  1.00 88.62 56  A 1 
ATOM 430  C C   . GLU A 1 56  ? -1.728  3.293   16.687  1.00 89.07 56  A 1 
ATOM 431  O O   . GLU A 1 56  ? -2.711  3.203   15.949  1.00 88.34 56  A 1 
ATOM 432  C CB  . GLU A 1 56  ? -1.883  4.929   18.535  1.00 88.55 56  A 1 
ATOM 433  C CG  . GLU A 1 56  ? -2.451  5.225   19.927  1.00 84.55 56  A 1 
ATOM 434  C CD  . GLU A 1 56  ? -2.214  6.690   20.269  1.00 83.42 56  A 1 
ATOM 435  O OE1 . GLU A 1 56  ? -3.235  7.383   20.495  1.00 74.42 56  A 1 
ATOM 436  O OE2 . GLU A 1 56  ? -1.028  7.092   20.249  1.00 75.33 56  A 1 
ATOM 437  N N   . PHE A 1 57  ? -0.477  3.262   16.211  1.00 88.99 57  A 1 
ATOM 438  C CA  . PHE A 1 57  ? -0.178  2.997   14.811  1.00 88.60 57  A 1 
ATOM 439  C C   . PHE A 1 57  ? -0.607  1.580   14.406  1.00 89.36 57  A 1 
ATOM 440  O O   . PHE A 1 57  ? -1.264  1.422   13.379  1.00 89.12 57  A 1 
ATOM 441  C CB  . PHE A 1 57  ? 1.310   3.237   14.534  1.00 88.64 57  A 1 
ATOM 442  C CG  . PHE A 1 57  ? 1.660   2.975   13.084  1.00 88.57 57  A 1 
ATOM 443  C CD1 . PHE A 1 57  ? 2.297   1.777   12.714  1.00 83.97 57  A 1 
ATOM 444  C CD2 . PHE A 1 57  ? 1.281   3.898   12.096  1.00 85.33 57  A 1 
ATOM 445  C CE1 . PHE A 1 57  ? 2.557   1.504   11.360  1.00 84.20 57  A 1 
ATOM 446  C CE2 . PHE A 1 57  ? 1.535   3.624   10.739  1.00 83.91 57  A 1 
ATOM 447  C CZ  . PHE A 1 57  ? 2.171   2.427   10.371  1.00 85.46 57  A 1 
ATOM 448  N N   . ALA A 1 58  ? -0.325  0.557   15.228  1.00 89.16 58  A 1 
ATOM 449  C CA  . ALA A 1 58  ? -0.764  -0.819  14.971  1.00 88.15 58  A 1 
ATOM 450  C C   . ALA A 1 58  ? -2.301  -0.932  14.876  1.00 87.88 58  A 1 
ATOM 451  O O   . ALA A 1 58  ? -2.812  -1.552  13.940  1.00 86.43 58  A 1 
ATOM 452  C CB  . ALA A 1 58  ? -0.189  -1.732  16.061  1.00 88.61 58  A 1 
ATOM 453  N N   . ASP A 1 59  ? -3.044  -0.256  15.761  1.00 89.16 59  A 1 
ATOM 454  C CA  . ASP A 1 59  ? -4.513  -0.205  15.712  1.00 87.76 59  A 1 
ATOM 455  C C   . ASP A 1 59  ? -5.025  0.459   14.424  1.00 87.59 59  A 1 
ATOM 456  O O   . ASP A 1 59  ? -5.952  -0.028  13.770  1.00 86.79 59  A 1 
ATOM 457  C CB  . ASP A 1 59  ? -5.052  0.584   16.917  1.00 88.05 59  A 1 
ATOM 458  C CG  . ASP A 1 59  ? -4.890  -0.114  18.269  1.00 82.33 59  A 1 
ATOM 459  O OD1 . ASP A 1 59  ? -4.740  -1.354  18.286  1.00 75.69 59  A 1 
ATOM 460  O OD2 . ASP A 1 59  ? -5.004  0.618   19.284  1.00 75.97 59  A 1 
ATOM 461  N N   . VAL A 1 60  ? -4.396  1.574   14.023  1.00 89.99 60  A 1 
ATOM 462  C CA  . VAL A 1 60  ? -4.716  2.280   12.774  1.00 88.88 60  A 1 
ATOM 463  C C   . VAL A 1 60  ? -4.444  1.406   11.549  1.00 89.11 60  A 1 
ATOM 464  O O   . VAL A 1 60  ? -5.256  1.376   10.621  1.00 88.31 60  A 1 
ATOM 465  C CB  . VAL A 1 60  ? -3.932  3.603   12.705  1.00 87.78 60  A 1 
ATOM 466  C CG1 . VAL A 1 60  ? -3.913  4.212   11.304  1.00 82.73 60  A 1 
ATOM 467  C CG2 . VAL A 1 60  ? -4.567  4.641   13.641  1.00 82.53 60  A 1 
ATOM 468  N N   . VAL A 1 61  ? -3.326  0.674   11.533  1.00 88.36 61  A 1 
ATOM 469  C CA  . VAL A 1 61  ? -2.987  -0.261  10.454  1.00 86.86 61  A 1 
ATOM 470  C C   . VAL A 1 61  ? -4.002  -1.397  10.390  1.00 86.47 61  A 1 
ATOM 471  O O   . VAL A 1 61  ? -4.508  -1.676  9.305   1.00 86.01 61  A 1 
ATOM 472  C CB  . VAL A 1 61  ? -1.550  -0.793  10.598  1.00 86.14 61  A 1 
ATOM 473  C CG1 . VAL A 1 61  ? -1.257  -1.945  9.625   1.00 80.87 61  A 1 
ATOM 474  C CG2 . VAL A 1 61  ? -0.553  0.327   10.273  1.00 80.74 61  A 1 
ATOM 475  N N   . ALA A 1 62  ? -4.374  -2.004  11.520  1.00 88.16 62  A 1 
ATOM 476  C CA  . ALA A 1 62  ? -5.404  -3.043  11.572  1.00 86.12 62  A 1 
ATOM 477  C C   . ALA A 1 62  ? -6.739  -2.532  11.000  1.00 85.57 62  A 1 
ATOM 478  O O   . ALA A 1 62  ? -7.320  -3.157  10.109  1.00 83.30 62  A 1 
ATOM 479  C CB  . ALA A 1 62  ? -5.542  -3.522  13.023  1.00 86.39 62  A 1 
ATOM 480  N N   . LEU A 1 63  ? -7.173  -1.333  11.411  1.00 87.40 63  A 1 
ATOM 481  C CA  . LEU A 1 63  ? -8.381  -0.698  10.878  1.00 86.54 63  A 1 
ATOM 482  C C   . LEU A 1 63  ? -8.277  -0.404  9.373   1.00 86.73 63  A 1 
ATOM 483  O O   . LEU A 1 63  ? -9.232  -0.608  8.622   1.00 84.79 63  A 1 
ATOM 484  C CB  . LEU A 1 63  ? -8.649  0.580   11.694  1.00 85.96 63  A 1 
ATOM 485  C CG  . LEU A 1 63  ? -9.964  1.294   11.325  1.00 77.60 63  A 1 
ATOM 486  C CD1 . LEU A 1 63  ? -11.194 0.439   11.632  1.00 70.71 63  A 1 
ATOM 487  C CD2 . LEU A 1 63  ? -10.076 2.594   12.126  1.00 70.87 63  A 1 
ATOM 488  N N   . SER A 1 64  ? -7.109  0.049   8.904   1.00 85.59 64  A 1 
ATOM 489  C CA  . SER A 1 64  ? -6.879  0.353   7.486   1.00 82.46 64  A 1 
ATOM 490  C C   . SER A 1 64  ? -6.949  -0.883  6.584   1.00 81.31 64  A 1 
ATOM 491  O O   . SER A 1 64  ? -7.377  -0.772  5.436   1.00 79.39 64  A 1 
ATOM 492  C CB  . SER A 1 64  ? -5.541  1.081   7.300   1.00 82.55 64  A 1 
ATOM 493  O OG  . SER A 1 64  ? -4.429  0.204   7.332   1.00 72.31 64  A 1 
ATOM 494  N N   . GLN A 1 65  ? -6.557  -2.048  7.097   1.00 85.08 65  A 1 
ATOM 495  C CA  . GLN A 1 65  ? -6.585  -3.321  6.369   1.00 81.23 65  A 1 
ATOM 496  C C   . GLN A 1 65  ? -7.985  -3.935  6.321   1.00 80.89 65  A 1 
ATOM 497  O O   . GLN A 1 65  ? -8.342  -4.565  5.328   1.00 77.17 65  A 1 
ATOM 498  C CB  . GLN A 1 65  ? -5.598  -4.305  7.014   1.00 78.18 65  A 1 
ATOM 499  C CG  . GLN A 1 65  ? -4.137  -3.904  6.764   1.00 71.86 65  A 1 
ATOM 500  C CD  . GLN A 1 65  ? -3.169  -4.902  7.386   1.00 67.93 65  A 1 
ATOM 501  O OE1 . GLN A 1 65  ? -3.242  -6.096  7.165   1.00 62.76 65  A 1 
ATOM 502  N NE2 . GLN A 1 65  ? -2.216  -4.459  8.172   1.00 58.18 65  A 1 
ATOM 503  N N   . THR A 1 66  ? -8.804  -3.727  7.358   1.00 85.21 66  A 1 
ATOM 504  C CA  . THR A 1 66  ? -10.212 -4.167  7.356   1.00 82.83 66  A 1 
ATOM 505  C C   . THR A 1 66  ? -11.113 -3.263  6.513   1.00 83.11 66  A 1 
ATOM 506  O O   . THR A 1 66  ? -12.196 -3.677  6.103   1.00 78.84 66  A 1 
ATOM 507  C CB  . THR A 1 66  ? -10.770 -4.272  8.778   1.00 82.06 66  A 1 
ATOM 508  O OG1 . THR A 1 66  ? -10.686 -3.044  9.456   1.00 75.40 66  A 1 
ATOM 509  C CG2 . THR A 1 66  ? -10.023 -5.310  9.617   1.00 72.86 66  A 1 
ATOM 510  N N   . THR A 1 67  ? -10.674 -2.037  6.224   1.00 84.13 67  A 1 
ATOM 511  C CA  . THR A 1 67  ? -11.430 -1.077  5.411   1.00 83.45 67  A 1 
ATOM 512  C C   . THR A 1 67  ? -11.206 -1.346  3.918   1.00 82.58 67  A 1 
ATOM 513  O O   . THR A 1 67  ? -10.060 -1.313  3.461   1.00 79.33 67  A 1 
ATOM 514  C CB  . THR A 1 67  ? -11.044 0.364   5.760   1.00 83.10 67  A 1 
ATOM 515  O OG1 . THR A 1 67  ? -11.262 0.607   7.129   1.00 77.49 67  A 1 
ATOM 516  C CG2 . THR A 1 67  ? -11.896 1.386   5.006   1.00 76.86 67  A 1 
ATOM 517  N N   . PRO A 1 68  ? -12.267 -1.557  3.109   1.00 81.95 68  A 1 
ATOM 518  C CA  . PRO A 1 68  ? -12.113 -1.738  1.670   1.00 78.84 68  A 1 
ATOM 519  C C   . PRO A 1 68  ? -11.446 -0.524  1.010   1.00 78.16 68  A 1 
ATOM 520  O O   . PRO A 1 68  ? -11.870 0.617   1.208   1.00 72.80 68  A 1 
ATOM 521  C CB  . PRO A 1 68  ? -13.527 -1.980  1.121   1.00 75.96 68  A 1 
ATOM 522  C CG  . PRO A 1 68  ? -14.305 -2.487  2.333   1.00 75.71 68  A 1 
ATOM 523  C CD  . PRO A 1 68  ? -13.653 -1.741  3.496   1.00 79.60 68  A 1 
ATOM 524  N N   . GLY A 1 69  ? -10.414 -0.760  0.197   1.00 79.60 69  A 1 
ATOM 525  C CA  . GLY A 1 69  ? -9.708  0.291   -0.541  1.00 78.16 69  A 1 
ATOM 526  C C   . GLY A 1 69  ? -8.184  0.150   -0.505  1.00 79.81 69  A 1 
ATOM 527  O O   . GLY A 1 69  ? -7.652  -0.831  0.014   1.00 76.70 69  A 1 
ATOM 528  N N   . PRO A 1 70  ? -7.453  1.120   -1.071  1.00 84.71 70  A 1 
ATOM 529  C CA  . PRO A 1 70  ? -5.995  1.103   -1.065  1.00 85.29 70  A 1 
ATOM 530  C C   . PRO A 1 70  ? -5.444  1.287   0.355   1.00 86.85 70  A 1 
ATOM 531  O O   . PRO A 1 70  ? -5.629  2.339   0.966   1.00 84.80 70  A 1 
ATOM 532  C CB  . PRO A 1 70  ? -5.563  2.231   -2.011  1.00 83.14 70  A 1 
ATOM 533  C CG  . PRO A 1 70  ? -6.807  2.522   -2.854  1.00 79.75 70  A 1 
ATOM 534  C CD  . PRO A 1 70  ? -7.946  2.213   -1.886  1.00 82.87 70  A 1 
ATOM 535  N N   . ILE A 1 71  ? -4.709  0.283   0.858   1.00 85.80 71  A 1 
ATOM 536  C CA  . ILE A 1 71  ? -4.204  0.220   2.241   1.00 86.13 71  A 1 
ATOM 537  C C   . ILE A 1 71  ? -3.407  1.476   2.622   1.00 88.63 71  A 1 
ATOM 538  O O   . ILE A 1 71  ? -3.633  2.045   3.687   1.00 88.21 71  A 1 
ATOM 539  C CB  . ILE A 1 71  ? -3.359  -1.068  2.431   1.00 82.81 71  A 1 
ATOM 540  C CG1 . ILE A 1 71  ? -4.233  -2.325  2.209   1.00 75.80 71  A 1 
ATOM 541  C CG2 . ILE A 1 71  ? -2.708  -1.110  3.823   1.00 73.37 71  A 1 
ATOM 542  C CD1 . ILE A 1 71  ? -3.436  -3.628  2.098   1.00 68.08 71  A 1 
ATOM 543  N N   . ALA A 1 72  ? -2.528  1.962   1.744   1.00 86.91 72  A 1 
ATOM 544  C CA  . ALA A 1 72  ? -1.722  3.155   1.998   1.00 87.30 72  A 1 
ATOM 545  C C   . ALA A 1 72  ? -2.572  4.425   2.189   1.00 89.67 72  A 1 
ATOM 546  O O   . ALA A 1 72  ? -2.273  5.248   3.053   1.00 89.36 72  A 1 
ATOM 547  C CB  . ALA A 1 72  ? -0.743  3.329   0.828   1.00 85.86 72  A 1 
ATOM 548  N N   . ILE A 1 73  ? -3.645  4.579   1.402   1.00 89.92 73  A 1 
ATOM 549  C CA  . ILE A 1 73  ? -4.554  5.730   1.496   1.00 91.17 73  A 1 
ATOM 550  C C   . ILE A 1 73  ? -5.387  5.635   2.777   1.00 92.28 73  A 1 
ATOM 551  O O   . ILE A 1 73  ? -5.515  6.623   3.498   1.00 91.81 73  A 1 
ATOM 552  C CB  . ILE A 1 73  ? -5.447  5.844   0.237   1.00 90.38 73  A 1 
ATOM 553  C CG1 . ILE A 1 73  ? -4.567  6.016   -1.026  1.00 87.14 73  A 1 
ATOM 554  C CG2 . ILE A 1 73  ? -6.445  7.009   0.377   1.00 86.39 73  A 1 
ATOM 555  C CD1 . ILE A 1 73  ? -5.347  6.162   -2.343  1.00 79.11 73  A 1 
ATOM 556  N N   . ASN A 1 74  ? -5.899  4.438   3.103   1.00 91.05 74  A 1 
ATOM 557  C CA  . ASN A 1 74  ? -6.647  4.204   4.335   1.00 91.31 74  A 1 
ATOM 558  C C   . ASN A 1 74  ? -5.771  4.474   5.568   1.00 92.49 74  A 1 
ATOM 559  O O   . ASN A 1 74  ? -6.177  5.223   6.451   1.00 92.09 74  A 1 
ATOM 560  C CB  . ASN A 1 74  ? -7.186  2.764   4.338   1.00 90.04 74  A 1 
ATOM 561  C CG  . ASN A 1 74  ? -8.244  2.490   3.285   1.00 87.21 74  A 1 
ATOM 562  O OD1 . ASN A 1 74  ? -8.722  3.361   2.577   1.00 77.96 74  A 1 
ATOM 563  N ND2 . ASN A 1 74  ? -8.646  1.244   3.165   1.00 78.37 74  A 1 
ATOM 564  N N   . ALA A 1 75  ? -4.535  3.944   5.595   1.00 89.87 75  A 1 
ATOM 565  C CA  . ALA A 1 75  ? -3.580  4.172   6.674   1.00 89.84 75  A 1 
ATOM 566  C C   . ALA A 1 75  ? -3.265  5.664   6.841   1.00 90.95 75  A 1 
ATOM 567  O O   . ALA A 1 75  ? -3.371  6.191   7.947   1.00 90.81 75  A 1 
ATOM 568  C CB  . ALA A 1 75  ? -2.314  3.345   6.408   1.00 89.92 75  A 1 
ATOM 569  N N   . ALA A 1 76  ? -2.979  6.383   5.746   1.00 91.62 76  A 1 
ATOM 570  C CA  . ALA A 1 76  ? -2.757  7.827   5.779   1.00 91.73 76  A 1 
ATOM 571  C C   . ALA A 1 76  ? -3.971  8.588   6.338   1.00 92.93 76  A 1 
ATOM 572  O O   . ALA A 1 76  ? -3.823  9.466   7.189   1.00 92.54 76  A 1 
ATOM 573  C CB  . ALA A 1 76  ? -2.427  8.296   4.358   1.00 91.72 76  A 1 
ATOM 574  N N   . THR A 1 77  ? -5.175  8.217   5.893   1.00 92.97 77  A 1 
ATOM 575  C CA  . THR A 1 77  ? -6.431  8.842   6.329   1.00 93.12 77  A 1 
ATOM 576  C C   . THR A 1 77  ? -6.650  8.658   7.831   1.00 93.43 77  A 1 
ATOM 577  O O   . THR A 1 77  ? -6.920  9.632   8.537   1.00 92.49 77  A 1 
ATOM 578  C CB  . THR A 1 77  ? -7.629  8.266   5.555   1.00 93.10 77  A 1 
ATOM 579  O OG1 . THR A 1 77  ? -7.426  8.376   4.169   1.00 85.36 77  A 1 
ATOM 580  C CG2 . THR A 1 77  ? -8.929  9.005   5.863   1.00 84.99 77  A 1 
ATOM 581  N N   . PHE A 1 78  ? -6.493  7.434   8.335   1.00 91.88 78  A 1 
ATOM 582  C CA  . PHE A 1 78  ? -6.688  7.137   9.753   1.00 90.89 78  A 1 
ATOM 583  C C   . PHE A 1 78  ? -5.582  7.724   10.639  1.00 91.44 78  A 1 
ATOM 584  O O   . PHE A 1 78  ? -5.894  8.273   11.699  1.00 91.29 78  A 1 
ATOM 585  C CB  . PHE A 1 78  ? -6.826  5.622   9.952   1.00 90.00 78  A 1 
ATOM 586  C CG  . PHE A 1 78  ? -8.086  5.006   9.371   1.00 87.13 78  A 1 
ATOM 587  C CD1 . PHE A 1 78  ? -9.352  5.530   9.691   1.00 78.62 78  A 1 
ATOM 588  C CD2 . PHE A 1 78  ? -7.994  3.874   8.542   1.00 78.82 78  A 1 
ATOM 589  C CE1 . PHE A 1 78  ? -10.515 4.937   9.168   1.00 74.29 78  A 1 
ATOM 590  C CE2 . PHE A 1 78  ? -9.158  3.280   8.022   1.00 74.40 78  A 1 
ATOM 591  C CZ  . PHE A 1 78  ? -10.419 3.813   8.332   1.00 76.57 78  A 1 
ATOM 592  N N   . CYS A 1 79  ? -4.317  7.709   10.204  1.00 90.87 79  A 1 
ATOM 593  C CA  . CYS A 1 79  ? -3.227  8.406   10.894  1.00 90.97 79  A 1 
ATOM 594  C C   . CYS A 1 79  ? -3.515  9.909   10.988  1.00 91.10 79  A 1 
ATOM 595  O O   . CYS A 1 79  ? -3.483  10.484  12.073  1.00 90.36 79  A 1 
ATOM 596  C CB  . CYS A 1 79  ? -1.897  8.152   10.169  1.00 90.28 79  A 1 
ATOM 597  S SG  . CYS A 1 79  ? -1.342  6.444   10.418  1.00 81.52 79  A 1 
ATOM 598  N N   . GLY A 1 80  ? -3.877  10.540  9.863   1.00 92.12 80  A 1 
ATOM 599  C CA  . GLY A 1 80  ? -4.240  11.956  9.845   1.00 91.62 80  A 1 
ATOM 600  C C   . GLY A 1 80  ? -5.435  12.277  10.754  1.00 92.27 80  A 1 
ATOM 601  O O   . GLY A 1 80  ? -5.417  13.289  11.458  1.00 91.56 80  A 1 
ATOM 602  N N   . ALA A 1 81  ? -6.444  11.395  10.786  1.00 93.14 81  A 1 
ATOM 603  C CA  . ALA A 1 81  ? -7.609  11.534  11.661  1.00 92.69 81  A 1 
ATOM 604  C C   . ALA A 1 81  ? -7.234  11.456  13.149  1.00 92.46 81  A 1 
ATOM 605  O O   . ALA A 1 81  ? -7.728  12.261  13.940  1.00 91.04 81  A 1 
ATOM 606  C CB  . ALA A 1 81  ? -8.647  10.460  11.300  1.00 92.68 81  A 1 
ATOM 607  N N   . LYS A 1 82  ? -6.349  10.537  13.521  1.00 91.55 82  A 1 
ATOM 608  C CA  . LYS A 1 82  ? -5.831  10.403  14.893  1.00 90.00 82  A 1 
ATOM 609  C C   . LYS A 1 82  ? -5.029  11.627  15.334  1.00 90.01 82  A 1 
ATOM 610  O O   . LYS A 1 82  ? -5.217  12.102  16.449  1.00 88.39 82  A 1 
ATOM 611  C CB  . LYS A 1 82  ? -4.986  9.117   14.989  1.00 89.30 82  A 1 
ATOM 612  C CG  . LYS A 1 82  ? -5.787  7.879   15.421  1.00 81.52 82  A 1 
ATOM 613  C CD  . LYS A 1 82  ? -5.997  7.853   16.944  1.00 78.23 82  A 1 
ATOM 614  C CE  . LYS A 1 82  ? -6.553  6.506   17.421  1.00 72.41 82  A 1 
ATOM 615  N NZ  . LYS A 1 82  ? -6.331  6.325   18.885  1.00 64.06 82  A 1 
ATOM 616  N N   . VAL A 1 83  ? -4.190  12.171  14.450  1.00 88.96 83  A 1 
ATOM 617  C CA  . VAL A 1 83  ? -3.305  13.301  14.777  1.00 88.21 83  A 1 
ATOM 618  C C   . VAL A 1 83  ? -4.056  14.633  14.872  1.00 88.40 83  A 1 
ATOM 619  O O   . VAL A 1 83  ? -3.802  15.430  15.778  1.00 87.10 83  A 1 
ATOM 620  C CB  . VAL A 1 83  ? -2.157  13.389  13.750  1.00 87.77 83  A 1 
ATOM 621  C CG1 . VAL A 1 83  ? -1.228  14.587  14.023  1.00 83.51 83  A 1 
ATOM 622  C CG2 . VAL A 1 83  ? -1.285  12.128  13.783  1.00 83.41 83  A 1 
ATOM 623  N N   . ALA A 1 84  ? -4.969  14.911  13.934  1.00 88.97 84  A 1 
ATOM 624  C CA  . ALA A 1 84  ? -5.588  16.236  13.811  1.00 89.45 84  A 1 
ATOM 625  C C   . ALA A 1 84  ? -7.093  16.212  13.466  1.00 90.50 84  A 1 
ATOM 626  O O   . ALA A 1 84  ? -7.641  17.208  12.979  1.00 88.19 84  A 1 
ATOM 627  C CB  . ALA A 1 84  ? -4.744  17.067  12.836  1.00 88.39 84  A 1 
ATOM 628  N N   . GLY A 1 85  ? -7.777  15.086  13.711  1.00 91.54 85  A 1 
ATOM 629  C CA  . GLY A 1 85  ? -9.199  14.903  13.451  1.00 92.13 85  A 1 
ATOM 630  C C   . GLY A 1 85  ? -9.541  14.866  11.954  1.00 93.58 85  A 1 
ATOM 631  O O   . GLY A 1 85  ? -8.692  14.608  11.101  1.00 92.38 85  A 1 
ATOM 632  N N   . VAL A 1 86  ? -10.807 15.153  11.618  1.00 94.42 86  A 1 
ATOM 633  C CA  . VAL A 1 86  ? -11.299 15.127  10.220  1.00 94.97 86  A 1 
ATOM 634  C C   . VAL A 1 86  ? -10.463 15.995  9.256   1.00 95.32 86  A 1 
ATOM 635  O O   . VAL A 1 86  ? -10.112 15.500  8.183   1.00 95.14 86  A 1 
ATOM 636  C CB  . VAL A 1 86  ? -12.798 15.502  10.148  1.00 94.92 86  A 1 
ATOM 637  C CG1 . VAL A 1 86  ? -13.329 15.491  8.709   1.00 90.88 86  A 1 
ATOM 638  C CG2 . VAL A 1 86  ? -13.658 14.533  10.975  1.00 90.23 86  A 1 
ATOM 639  N N   . PRO A 1 87  ? -10.055 17.228  9.605   1.00 94.65 87  A 1 
ATOM 640  C CA  . PRO A 1 87  ? -9.175  18.006  8.726   1.00 94.43 87  A 1 
ATOM 641  C C   . PRO A 1 87  ? -7.799  17.358  8.530   1.00 94.84 87  A 1 
ATOM 642  O O   . PRO A 1 87  ? -7.248  17.423  7.433   1.00 94.27 87  A 1 
ATOM 643  C CB  . PRO A 1 87  ? -9.056  19.384  9.381   1.00 93.25 87  A 1 
ATOM 644  C CG  . PRO A 1 87  ? -10.296 19.477  10.267  1.00 90.47 87  A 1 
ATOM 645  C CD  . PRO A 1 87  ? -10.481 18.033  10.726  1.00 92.65 87  A 1 
ATOM 646  N N   . GLY A 1 88  ? -7.247  16.703  9.557   1.00 93.06 88  A 1 
ATOM 647  C CA  . GLY A 1 88  ? -5.994  15.950  9.466   1.00 92.43 88  A 1 
ATOM 648  C C   . GLY A 1 88  ? -6.095  14.773  8.498   1.00 93.42 88  A 1 
ATOM 649  O O   . GLY A 1 88  ? -5.201  14.595  7.673   1.00 92.88 88  A 1 
ATOM 650  N N   . ALA A 1 89  ? -7.210  14.036  8.527   1.00 94.75 89  A 1 
ATOM 651  C CA  . ALA A 1 89  ? -7.499  12.960  7.580   1.00 94.57 89  A 1 
ATOM 652  C C   . ALA A 1 89  ? -7.486  13.452  6.125   1.00 95.15 89  A 1 
ATOM 653  O O   . ALA A 1 89  ? -6.824  12.864  5.274   1.00 94.45 89  A 1 
ATOM 654  C CB  . ALA A 1 89  ? -8.866  12.351  7.927   1.00 94.17 89  A 1 
ATOM 655  N N   . LEU A 1 90  ? -8.175  14.566  5.853   1.00 95.86 90  A 1 
ATOM 656  C CA  . LEU A 1 90  ? -8.228  15.155  4.511   1.00 96.04 90  A 1 
ATOM 657  C C   . LEU A 1 90  ? -6.843  15.595  4.024   1.00 96.12 90  A 1 
ATOM 658  O O   . LEU A 1 90  ? -6.468  15.305  2.889   1.00 95.73 90  A 1 
ATOM 659  C CB  . LEU A 1 90  ? -9.198  16.349  4.509   1.00 96.23 90  A 1 
ATOM 660  C CG  . LEU A 1 90  ? -10.680 15.976  4.704   1.00 91.94 90  A 1 
ATOM 661  C CD1 . LEU A 1 90  ? -11.508 17.258  4.810   1.00 85.27 90  A 1 
ATOM 662  C CD2 . LEU A 1 90  ? -11.228 15.142  3.544   1.00 86.20 90  A 1 
ATOM 663  N N   . VAL A 1 91  ? -6.073  16.255  4.888   1.00 95.79 91  A 1 
ATOM 664  C CA  . VAL A 1 91  ? -4.730  16.752  4.559   1.00 95.62 91  A 1 
ATOM 665  C C   . VAL A 1 91  ? -3.748  15.603  4.317   1.00 95.74 91  A 1 
ATOM 666  O O   . VAL A 1 91  ? -3.018  15.640  3.326   1.00 95.05 91  A 1 
ATOM 667  C CB  . VAL A 1 91  ? -4.241  17.700  5.667   1.00 94.75 91  A 1 
ATOM 668  C CG1 . VAL A 1 91  ? -2.769  18.079  5.505   1.00 88.80 91  A 1 
ATOM 669  C CG2 . VAL A 1 91  ? -5.041  19.011  5.643   1.00 89.00 91  A 1 
ATOM 670  N N   . ALA A 1 92  ? -3.745  14.573  5.166   1.00 95.27 92  A 1 
ATOM 671  C CA  . ALA A 1 92  ? -2.882  13.404  4.997   1.00 94.23 92  A 1 
ATOM 672  C C   . ALA A 1 92  ? -3.234  12.611  3.725   1.00 94.46 92  A 1 
ATOM 673  O O   . ALA A 1 92  ? -2.351  12.257  2.943   1.00 93.74 92  A 1 
ATOM 674  C CB  . ALA A 1 92  ? -2.990  12.539  6.257   1.00 93.62 92  A 1 
ATOM 675  N N   . THR A 1 93  ? -4.533  12.405  3.467   1.00 95.58 93  A 1 
ATOM 676  C CA  . THR A 1 93  ? -5.016  11.740  2.243   1.00 95.17 93  A 1 
ATOM 677  C C   . THR A 1 93  ? -4.613  12.521  0.996   1.00 95.34 93  A 1 
ATOM 678  O O   . THR A 1 93  ? -4.062  11.949  0.055   1.00 94.56 93  A 1 
ATOM 679  C CB  . THR A 1 93  ? -6.544  11.586  2.258   1.00 94.66 93  A 1 
ATOM 680  O OG1 . THR A 1 93  ? -6.969  10.971  3.437   1.00 88.46 93  A 1 
ATOM 681  C CG2 . THR A 1 93  ? -7.053  10.730  1.097   1.00 87.32 93  A 1 
ATOM 682  N N   . ALA A 1 94  ? -4.834  13.837  0.999   1.00 96.13 94  A 1 
ATOM 683  C CA  . ALA A 1 94  ? -4.401  14.701  -0.094  1.00 96.02 94  A 1 
ATOM 684  C C   . ALA A 1 94  ? -2.879  14.629  -0.290  1.00 95.82 94  A 1 
ATOM 685  O O   . ALA A 1 94  ? -2.422  14.503  -1.424  1.00 94.91 94  A 1 
ATOM 686  C CB  . ALA A 1 94  ? -4.867  16.134  0.188   1.00 96.00 94  A 1 
ATOM 687  N N   . GLY A 1 95  ? -2.105  14.630  0.797   1.00 95.69 95  A 1 
ATOM 688  C CA  . GLY A 1 95  ? -0.652  14.476  0.770   1.00 94.74 95  A 1 
ATOM 689  C C   . GLY A 1 95  ? -0.213  13.235  -0.007  1.00 94.74 95  A 1 
ATOM 690  O O   . GLY A 1 95  ? 0.539   13.364  -0.963  1.00 93.85 95  A 1 
ATOM 691  N N   . VAL A 1 96  ? -0.755  12.055  0.319   1.00 94.93 96  A 1 
ATOM 692  C CA  . VAL A 1 96  ? -0.384  10.795  -0.366  1.00 94.03 96  A 1 
ATOM 693  C C   . VAL A 1 96  ? -0.838  10.764  -1.827  1.00 93.91 96  A 1 
ATOM 694  O O   . VAL A 1 96  ? -0.134  10.226  -2.683  1.00 92.35 96  A 1 
ATOM 695  C CB  . VAL A 1 96  ? -0.943  9.579   0.400   1.00 92.39 96  A 1 
ATOM 696  C CG1 . VAL A 1 96  ? -0.777  8.247   -0.341  1.00 83.62 96  A 1 
ATOM 697  C CG2 . VAL A 1 96  ? -0.200  9.419   1.724   1.00 83.26 96  A 1 
ATOM 698  N N   . VAL A 1 97  ? -2.015  11.325  -2.136  1.00 94.29 97  A 1 
ATOM 699  C CA  . VAL A 1 97  ? -2.621  11.196  -3.476  1.00 94.00 97  A 1 
ATOM 700  C C   . VAL A 1 97  ? -2.047  12.201  -4.478  1.00 94.39 97  A 1 
ATOM 701  O O   . VAL A 1 97  ? -1.900  11.873  -5.658  1.00 93.71 97  A 1 
ATOM 702  C CB  . VAL A 1 97  ? -4.156  11.305  -3.371  1.00 93.15 97  A 1 
ATOM 703  C CG1 . VAL A 1 97  ? -4.851  11.330  -4.742  1.00 88.23 97  A 1 
ATOM 704  C CG2 . VAL A 1 97  ? -4.739  10.110  -2.602  1.00 88.16 97  A 1 
ATOM 705  N N   . VAL A 1 98  ? -1.712  13.418  -4.034  1.00 95.36 98  A 1 
ATOM 706  C CA  . VAL A 1 98  ? -1.250  14.508  -4.912  1.00 95.65 98  A 1 
ATOM 707  C C   . VAL A 1 98  ? -0.030  14.125  -5.762  1.00 95.56 98  A 1 
ATOM 708  O O   . VAL A 1 98  ? -0.104  14.341  -6.974  1.00 95.04 98  A 1 
ATOM 709  C CB  . VAL A 1 98  ? -1.034  15.814  -4.110  1.00 95.53 98  A 1 
ATOM 710  C CG1 . VAL A 1 98  ? -0.169  16.854  -4.834  1.00 90.88 98  A 1 
ATOM 711  C CG2 . VAL A 1 98  ? -2.386  16.482  -3.824  1.00 90.38 98  A 1 
ATOM 712  N N   . PRO A 1 99  ? 1.055   13.532  -5.225  1.00 95.03 99  A 1 
ATOM 713  C CA  . PRO A 1 99  ? 2.222   13.176  -6.036  1.00 94.42 99  A 1 
ATOM 714  C C   . PRO A 1 99  ? 1.873   12.210  -7.164  1.00 94.52 99  A 1 
ATOM 715  O O   . PRO A 1 99  ? 2.197   12.469  -8.327  1.00 93.61 99  A 1 
ATOM 716  C CB  . PRO A 1 99  ? 3.236   12.559  -5.069  1.00 93.48 99  A 1 
ATOM 717  C CG  . PRO A 1 99  ? 2.847   13.157  -3.725  1.00 92.01 99  A 1 
ATOM 718  C CD  . PRO A 1 99  ? 1.333   13.264  -3.826  1.00 94.13 99  A 1 
ATOM 719  N N   . SER A 1 100 ? 1.133   11.139  -6.846  1.00 93.84 100 A 1 
ATOM 720  C CA  . SER A 1 100 ? 0.688   10.159  -7.842  1.00 93.05 100 A 1 
ATOM 721  C C   . SER A 1 100 ? -0.196  10.796  -8.913  1.00 94.07 100 A 1 
ATOM 722  O O   . SER A 1 100 ? -0.012  10.531  -10.101 1.00 92.83 100 A 1 
ATOM 723  C CB  . SER A 1 100 ? -0.072  9.024   -7.155  1.00 90.72 100 A 1 
ATOM 724  O OG  . SER A 1 100 ? 0.761   8.378   -6.214  1.00 77.97 100 A 1 
ATOM 725  N N   . PHE A 1 101 ? -1.119  11.675  -8.509  1.00 93.73 101 A 1 
ATOM 726  C CA  . PHE A 1 101 ? -1.988  12.385  -9.445  1.00 94.41 101 A 1 
ATOM 727  C C   . PHE A 1 101 ? -1.193  13.294  -10.389 1.00 95.46 101 A 1 
ATOM 728  O O   . PHE A 1 101 ? -1.384  13.236  -11.605 1.00 94.92 101 A 1 
ATOM 729  C CB  . PHE A 1 101 ? -3.040  13.174  -8.660  1.00 93.78 101 A 1 
ATOM 730  C CG  . PHE A 1 101 ? -4.088  13.807  -9.552  1.00 89.13 101 A 1 
ATOM 731  C CD1 . PHE A 1 101 ? -3.968  15.153  -9.950  1.00 82.38 101 A 1 
ATOM 732  C CD2 . PHE A 1 101 ? -5.174  13.037  -10.009 1.00 82.57 101 A 1 
ATOM 733  C CE1 . PHE A 1 101 ? -4.934  15.727  -10.796 1.00 78.11 101 A 1 
ATOM 734  C CE2 . PHE A 1 101 ? -6.138  13.610  -10.856 1.00 79.66 101 A 1 
ATOM 735  C CZ  . PHE A 1 101 ? -6.019  14.956  -11.249 1.00 79.82 101 A 1 
ATOM 736  N N   . VAL A 1 102 ? -0.255  14.083  -9.853  1.00 94.91 102 A 1 
ATOM 737  C CA  . VAL A 1 102 ? 0.597   14.986  -10.647 1.00 95.16 102 A 1 
ATOM 738  C C   . VAL A 1 102 ? 1.483   14.202  -11.613 1.00 95.17 102 A 1 
ATOM 739  O O   . VAL A 1 102 ? 1.564   14.555  -12.791 1.00 94.43 102 A 1 
ATOM 740  C CB  . VAL A 1 102 ? 1.442   15.891  -9.726  1.00 95.36 102 A 1 
ATOM 741  C CG1 . VAL A 1 102 ? 2.485   16.709  -10.501 1.00 92.87 102 A 1 
ATOM 742  C CG2 . VAL A 1 102 ? 0.543   16.891  -8.986  1.00 91.94 102 A 1 
ATOM 743  N N   . ILE A 1 103 ? 2.118   13.118  -11.149 1.00 94.40 103 A 1 
ATOM 744  C CA  . ILE A 1 103 ? 2.990   12.275  -11.981 1.00 93.39 103 A 1 
ATOM 745  C C   . ILE A 1 103 ? 2.184   11.629  -13.108 1.00 93.44 103 A 1 
ATOM 746  O O   . ILE A 1 103 ? 2.542   11.772  -14.279 1.00 92.47 103 A 1 
ATOM 747  C CB  . ILE A 1 103 ? 3.724   11.224  -11.112 1.00 92.15 103 A 1 
ATOM 748  C CG1 . ILE A 1 103 ? 4.752   11.917  -10.188 1.00 89.33 103 A 1 
ATOM 749  C CG2 . ILE A 1 103 ? 4.439   10.177  -11.992 1.00 88.38 103 A 1 
ATOM 750  C CD1 . ILE A 1 103 ? 5.263   11.019  -9.054  1.00 82.53 103 A 1 
ATOM 751  N N   . VAL A 1 104 ? 1.069   10.955  -12.782 1.00 93.42 104 A 1 
ATOM 752  C CA  . VAL A 1 104 ? 0.241   10.259  -13.780 1.00 92.92 104 A 1 
ATOM 753  C C   . VAL A 1 104 ? -0.369  11.241  -14.774 1.00 93.18 104 A 1 
ATOM 754  O O   . VAL A 1 104 ? -0.342  10.979  -15.979 1.00 92.66 104 A 1 
ATOM 755  C CB  . VAL A 1 104 ? -0.841  9.400   -13.097 1.00 91.77 104 A 1 
ATOM 756  C CG1 . VAL A 1 104 ? -1.829  8.793   -14.104 1.00 87.17 104 A 1 
ATOM 757  C CG2 . VAL A 1 104 ? -0.195  8.230   -12.342 1.00 86.95 104 A 1 
ATOM 758  N N   . LEU A 1 105 ? -0.870  12.391  -14.308 1.00 93.65 105 A 1 
ATOM 759  C CA  . LEU A 1 105 ? -1.409  13.423  -15.191 1.00 93.64 105 A 1 
ATOM 760  C C   . LEU A 1 105 ? -0.330  13.988  -16.120 1.00 93.21 105 A 1 
ATOM 761  O O   . LEU A 1 105 ? -0.562  14.116  -17.323 1.00 93.22 105 A 1 
ATOM 762  C CB  . LEU A 1 105 ? -2.063  14.525  -14.339 1.00 94.60 105 A 1 
ATOM 763  C CG  . LEU A 1 105 ? -2.739  15.637  -15.159 1.00 85.69 105 A 1 
ATOM 764  C CD1 . LEU A 1 105 ? -3.910  15.110  -15.992 1.00 79.96 105 A 1 
ATOM 765  C CD2 . LEU A 1 105 ? -3.266  16.719  -14.215 1.00 81.86 105 A 1 
ATOM 766  N N   . SER A 1 106 ? 0.865   14.273  -15.590 1.00 93.36 106 A 1 
ATOM 767  C CA  . SER A 1 106 ? 1.998   14.761  -16.385 1.00 92.00 106 A 1 
ATOM 768  C C   . SER A 1 106 ? 2.413   13.739  -17.443 1.00 90.54 106 A 1 
ATOM 769  O O   . SER A 1 106 ? 2.556   14.088  -18.616 1.00 88.93 106 A 1 
ATOM 770  C CB  . SER A 1 106 ? 3.194   15.088  -15.486 1.00 92.80 106 A 1 
ATOM 771  O OG  . SER A 1 106 ? 2.839   16.079  -14.545 1.00 82.21 106 A 1 
ATOM 772  N N   . LEU A 1 107 ? 2.528   12.465  -17.063 1.00 91.42 107 A 1 
ATOM 773  C CA  . LEU A 1 107 ? 2.829   11.374  -17.989 1.00 88.38 107 A 1 
ATOM 774  C C   . LEU A 1 107 ? 1.731   11.195  -19.042 1.00 87.57 107 A 1 
ATOM 775  O O   . LEU A 1 107 ? 2.047   11.005  -20.212 1.00 85.74 107 A 1 
ATOM 776  C CB  . LEU A 1 107 ? 3.040   10.068  -17.204 1.00 87.03 107 A 1 
ATOM 777  C CG  . LEU A 1 107 ? 4.349   10.012  -16.391 1.00 81.11 107 A 1 
ATOM 778  C CD1 . LEU A 1 107 ? 4.358   8.734   -15.550 1.00 75.45 107 A 1 
ATOM 779  C CD2 . LEU A 1 107 ? 5.592   10.006  -17.285 1.00 75.15 107 A 1 
ATOM 780  N N   . ALA A 1 108 ? 0.454   11.306  -18.663 1.00 89.95 108 A 1 
ATOM 781  C CA  . ALA A 1 108 ? -0.662  11.224  -19.605 1.00 89.14 108 A 1 
ATOM 782  C C   . ALA A 1 108 ? -0.647  12.374  -20.627 1.00 89.09 108 A 1 
ATOM 783  O O   . ALA A 1 108 ? -0.862  12.148  -21.821 1.00 88.16 108 A 1 
ATOM 784  C CB  . ALA A 1 108 ? -1.974  11.193  -18.806 1.00 89.88 108 A 1 
ATOM 785  N N   . LEU A 1 109 ? -0.346  13.599  -20.182 1.00 90.99 109 A 1 
ATOM 786  C CA  . LEU A 1 109 ? -0.213  14.760  -21.070 1.00 90.16 109 A 1 
ATOM 787  C C   . LEU A 1 109 ? 0.992   14.623  -22.012 1.00 89.48 109 A 1 
ATOM 788  O O   . LEU A 1 109 ? 0.863   14.871  -23.214 1.00 88.39 109 A 1 
ATOM 789  C CB  . LEU A 1 109 ? -0.097  16.042  -20.225 1.00 91.64 109 A 1 
ATOM 790  C CG  . LEU A 1 109 ? -1.390  16.448  -19.491 1.00 85.78 109 A 1 
ATOM 791  C CD1 . LEU A 1 109 ? -1.089  17.622  -18.554 1.00 78.78 109 A 1 
ATOM 792  C CD2 . LEU A 1 109 ? -2.496  16.877  -20.457 1.00 79.88 109 A 1 
ATOM 793  N N   . LEU A 1 110 ? 2.140   14.183  -21.486 1.00 89.02 110 A 1 
ATOM 794  C CA  . LEU A 1 110 ? 3.331   13.891  -22.288 1.00 86.14 110 A 1 
ATOM 795  C C   . LEU A 1 110 ? 3.057   12.775  -23.294 1.00 85.51 110 A 1 
ATOM 796  O O   . LEU A 1 110 ? 3.377   12.918  -24.474 1.00 83.57 110 A 1 
ATOM 797  C CB  . LEU A 1 110 ? 4.498   13.504  -21.362 1.00 85.36 110 A 1 
ATOM 798  C CG  . LEU A 1 110 ? 5.103   14.678  -20.572 1.00 78.86 110 A 1 
ATOM 799  C CD1 . LEU A 1 110 ? 6.090   14.138  -19.541 1.00 73.77 110 A 1 
ATOM 800  C CD2 . LEU A 1 110 ? 5.851   15.656  -21.480 1.00 73.21 110 A 1 
ATOM 801  N N   . TYR A 1 111 ? 2.410   11.696  -22.855 1.00 84.91 111 A 1 
ATOM 802  C CA  . TYR A 1 111 ? 2.006   10.605  -23.732 1.00 83.29 111 A 1 
ATOM 803  C C   . TYR A 1 111 ? 1.094   11.101  -24.850 1.00 84.62 111 A 1 
ATOM 804  O O   . TYR A 1 111 ? 1.384   10.850  -26.016 1.00 83.65 111 A 1 
ATOM 805  C CB  . TYR A 1 111 ? 1.335   9.491   -22.926 1.00 81.59 111 A 1 
ATOM 806  C CG  . TYR A 1 111 ? 0.837   8.365   -23.813 1.00 79.61 111 A 1 
ATOM 807  C CD1 . TYR A 1 111 ? -0.543  8.196   -24.052 1.00 73.80 111 A 1 
ATOM 808  C CD2 . TYR A 1 111 ? 1.760   7.517   -24.444 1.00 73.49 111 A 1 
ATOM 809  C CE1 . TYR A 1 111 ? -0.993  7.173   -24.910 1.00 69.32 111 A 1 
ATOM 810  C CE2 . TYR A 1 111 ? 1.318   6.497   -25.306 1.00 69.81 111 A 1 
ATOM 811  C CZ  . TYR A 1 111 ? -0.061  6.321   -25.538 1.00 69.50 111 A 1 
ATOM 812  O OH  . TYR A 1 111 ? -0.489  5.328   -26.368 1.00 68.97 111 A 1 
ATOM 813  N N   . ARG A 1 112 ? 0.058   11.879  -24.526 1.00 87.05 112 A 1 
ATOM 814  C CA  . ARG A 1 112 ? -0.846  12.438  -25.543 1.00 86.49 112 A 1 
ATOM 815  C C   . ARG A 1 112 ? -0.110  13.299  -26.572 1.00 86.99 112 A 1 
ATOM 816  O O   . ARG A 1 112 ? -0.448  13.253  -27.746 1.00 85.60 112 A 1 
ATOM 817  C CB  . ARG A 1 112 ? -1.978  13.220  -24.854 1.00 86.29 112 A 1 
ATOM 818  C CG  . ARG A 1 112 ? -3.089  13.594  -25.853 1.00 77.11 112 A 1 
ATOM 819  C CD  . ARG A 1 112 ? -4.280  14.269  -25.162 1.00 74.70 112 A 1 
ATOM 820  N NE  . ARG A 1 112 ? -3.982  15.656  -24.757 1.00 69.30 112 A 1 
ATOM 821  C CZ  . ARG A 1 112 ? -4.826  16.487  -24.158 1.00 63.00 112 A 1 
ATOM 822  N NH1 . ARG A 1 112 ? -6.032  16.123  -23.818 1.00 60.51 112 A 1 
ATOM 823  N NH2 . ARG A 1 112 ? -4.474  17.713  -23.899 1.00 56.04 112 A 1 
ATOM 824  N N   . LYS A 1 113 ? 0.900   14.063  -26.140 1.00 86.47 113 A 1 
ATOM 825  C CA  . LYS A 1 113 ? 1.680   14.944  -27.019 1.00 85.81 113 A 1 
ATOM 826  C C   . LYS A 1 113 ? 2.702   14.194  -27.881 1.00 86.37 113 A 1 
ATOM 827  O O   . LYS A 1 113 ? 2.954   14.603  -29.007 1.00 84.15 113 A 1 
ATOM 828  C CB  . LYS A 1 113 ? 2.339   16.034  -26.157 1.00 85.60 113 A 1 
ATOM 829  C CG  . LYS A 1 113 ? 3.017   17.116  -27.004 1.00 79.52 113 A 1 
ATOM 830  C CD  . LYS A 1 113 ? 3.541   18.261  -26.132 1.00 76.83 113 A 1 
ATOM 831  C CE  . LYS A 1 113 ? 4.225   19.308  -27.020 1.00 71.31 113 A 1 
ATOM 832  N NZ  . LYS A 1 113 ? 4.814   20.409  -26.220 1.00 65.06 113 A 1 
ATOM 833  N N   . TYR A 1 114 ? 3.288   13.122  -27.357 1.00 84.24 114 A 1 
ATOM 834  C CA  . TYR A 1 114 ? 4.423   12.425  -27.985 1.00 83.26 114 A 1 
ATOM 835  C C   . TYR A 1 114 ? 4.122   10.976  -28.411 1.00 83.17 114 A 1 
ATOM 836  O O   . TYR A 1 114 ? 5.020   10.269  -28.861 1.00 79.55 114 A 1 
ATOM 837  C CB  . TYR A 1 114 ? 5.639   12.518  -27.056 1.00 82.86 114 A 1 
ATOM 838  C CG  . TYR A 1 114 ? 6.117   13.936  -26.789 1.00 82.08 114 A 1 
ATOM 839  C CD1 . TYR A 1 114 ? 6.730   14.679  -27.818 1.00 76.74 114 A 1 
ATOM 840  C CD2 . TYR A 1 114 ? 5.965   14.515  -25.516 1.00 77.56 114 A 1 
ATOM 841  C CE1 . TYR A 1 114 ? 7.184   15.990  -27.578 1.00 74.82 114 A 1 
ATOM 842  C CE2 . TYR A 1 114 ? 6.414   15.827  -25.269 1.00 74.84 114 A 1 
ATOM 843  C CZ  . TYR A 1 114 ? 7.027   16.569  -26.300 1.00 75.64 114 A 1 
ATOM 844  O OH  . TYR A 1 114 ? 7.463   17.837  -26.063 1.00 74.53 114 A 1 
ATOM 845  N N   . SER A 1 115 ? 2.864   10.515  -28.302 1.00 82.24 115 A 1 
ATOM 846  C CA  . SER A 1 115 ? 2.461   9.137   -28.648 1.00 79.61 115 A 1 
ATOM 847  C C   . SER A 1 115 ? 2.669   8.757   -30.117 1.00 80.03 115 A 1 
ATOM 848  O O   . SER A 1 115 ? 2.697   7.564   -30.438 1.00 76.44 115 A 1 
ATOM 849  C CB  . SER A 1 115 ? 0.994   8.898   -28.293 1.00 76.56 115 A 1 
ATOM 850  O OG  . SER A 1 115 ? 0.139   9.834   -28.924 1.00 69.17 115 A 1 
ATOM 851  N N   . GLU A 1 116 ? 2.809   9.755   -30.995 1.00 79.45 116 A 1 
ATOM 852  C CA  . GLU A 1 116 ? 3.044   9.528   -32.426 1.00 80.85 116 A 1 
ATOM 853  C C   . GLU A 1 116 ? 4.510   9.204   -32.746 1.00 82.58 116 A 1 
ATOM 854  O O   . GLU A 1 116 ? 4.787   8.574   -33.766 1.00 79.56 116 A 1 
ATOM 855  C CB  . GLU A 1 116 ? 2.552   10.734  -33.230 1.00 77.91 116 A 1 
ATOM 856  C CG  . GLU A 1 116 ? 1.036   10.930  -33.041 1.00 70.07 116 A 1 
ATOM 857  C CD  . GLU A 1 116 ? 0.427   11.931  -34.028 1.00 65.69 116 A 1 
ATOM 858  O OE1 . GLU A 1 116 ? -0.822  11.998  -34.034 1.00 60.84 116 A 1 
ATOM 859  O OE2 . GLU A 1 116 ? 1.196   12.600  -34.747 1.00 61.05 116 A 1 
ATOM 860  N N   . LEU A 1 117 ? 5.442   9.547   -31.852 1.00 80.83 117 A 1 
ATOM 861  C CA  . LEU A 1 117 ? 6.859   9.248   -32.047 1.00 80.77 117 A 1 
ATOM 862  C C   . LEU A 1 117 ? 7.101   7.736   -31.981 1.00 82.89 117 A 1 
ATOM 863  O O   . LEU A 1 117 ? 6.808   7.081   -30.976 1.00 81.77 117 A 1 
ATOM 864  C CB  . LEU A 1 117 ? 7.714   9.991   -31.004 1.00 79.28 117 A 1 
ATOM 865  C CG  . LEU A 1 117 ? 7.679   11.527  -31.124 1.00 72.57 117 A 1 
ATOM 866  C CD1 . LEU A 1 117 ? 8.431   12.142  -29.943 1.00 67.70 117 A 1 
ATOM 867  C CD2 . LEU A 1 117 ? 8.338   12.016  -32.414 1.00 67.31 117 A 1 
ATOM 868  N N   . GLN A 1 118 ? 7.709   7.181   -33.033 1.00 82.20 118 A 1 
ATOM 869  C CA  . GLN A 1 118 ? 8.039   5.755   -33.096 1.00 82.94 118 A 1 
ATOM 870  C C   . GLN A 1 118 ? 8.894   5.302   -31.906 1.00 84.38 118 A 1 
ATOM 871  O O   . GLN A 1 118 ? 8.637   4.241   -31.338 1.00 82.97 118 A 1 
ATOM 872  C CB  . GLN A 1 118 ? 8.763   5.429   -34.411 1.00 82.58 118 A 1 
ATOM 873  C CG  . GLN A 1 118 ? 7.799   5.320   -35.605 1.00 76.08 118 A 1 
ATOM 874  C CD  . GLN A 1 118 ? 8.495   4.781   -36.854 1.00 70.24 118 A 1 
ATOM 875  O OE1 . GLN A 1 118 ? 9.701   4.854   -37.012 1.00 65.01 118 A 1 
ATOM 876  N NE2 . GLN A 1 118 ? 7.774   4.211   -37.787 1.00 61.31 118 A 1 
ATOM 877  N N   . THR A 1 119 ? 9.849   6.127   -31.459 1.00 82.29 119 A 1 
ATOM 878  C CA  . THR A 1 119 ? 10.706  5.825   -30.302 1.00 82.27 119 A 1 
ATOM 879  C C   . THR A 1 119 ? 9.894   5.611   -29.021 1.00 82.59 119 A 1 
ATOM 880  O O   . THR A 1 119 ? 10.119  4.633   -28.307 1.00 81.27 119 A 1 
ATOM 881  C CB  . THR A 1 119 ? 11.719  6.960   -30.079 1.00 82.28 119 A 1 
ATOM 882  O OG1 . THR A 1 119 ? 12.305  7.319   -31.308 1.00 75.28 119 A 1 
ATOM 883  C CG2 . THR A 1 119 ? 12.839  6.563   -29.124 1.00 73.47 119 A 1 
ATOM 884  N N   . VAL A 1 120 ? 8.894   6.459   -28.757 1.00 80.81 120 A 1 
ATOM 885  C CA  . VAL A 1 120 ? 8.023   6.335   -27.575 1.00 79.27 120 A 1 
ATOM 886  C C   . VAL A 1 120 ? 7.203   5.048   -27.646 1.00 80.59 120 A 1 
ATOM 887  O O   . VAL A 1 120 ? 7.099   4.324   -26.657 1.00 80.50 120 A 1 
ATOM 888  C CB  . VAL A 1 120 ? 7.114   7.573   -27.429 1.00 77.64 120 A 1 
ATOM 889  C CG1 . VAL A 1 120 ? 6.130   7.446   -26.260 1.00 72.22 120 A 1 
ATOM 890  C CG2 . VAL A 1 120 ? 7.954   8.832   -27.190 1.00 73.26 120 A 1 
ATOM 891  N N   . ARG A 1 121 ? 6.680   4.699   -28.820 1.00 81.72 121 A 1 
ATOM 892  C CA  . ARG A 1 121 ? 5.942   3.442   -29.026 1.00 81.92 121 A 1 
ATOM 893  C C   . ARG A 1 121 ? 6.807   2.208   -28.783 1.00 84.36 121 A 1 
ATOM 894  O O   . ARG A 1 121 ? 6.339   1.264   -28.150 1.00 83.69 121 A 1 
ATOM 895  C CB  . ARG A 1 121 ? 5.345   3.396   -30.437 1.00 80.29 121 A 1 
ATOM 896  C CG  . ARG A 1 121 ? 4.199   4.400   -30.612 1.00 72.96 121 A 1 
ATOM 897  C CD  . ARG A 1 121 ? 3.576   4.227   -31.995 1.00 70.77 121 A 1 
ATOM 898  N NE  . ARG A 1 121 ? 2.431   5.132   -32.181 1.00 66.01 121 A 1 
ATOM 899  C CZ  . ARG A 1 121 ? 1.338   4.901   -32.883 1.00 57.66 121 A 1 
ATOM 900  N NH1 . ARG A 1 121 ? 1.139   3.774   -33.525 1.00 55.65 121 A 1 
ATOM 901  N NH2 . ARG A 1 121 ? 0.409   5.810   -32.957 1.00 52.75 121 A 1 
ATOM 902  N N   . HIS A 1 122 ? 8.058   2.210   -29.246 1.00 84.46 122 A 1 
ATOM 903  C CA  . HIS A 1 122 ? 8.989   1.101   -29.016 1.00 84.60 122 A 1 
ATOM 904  C C   . HIS A 1 122 ? 9.330   0.939   -27.530 1.00 85.07 122 A 1 
ATOM 905  O O   . HIS A 1 122 ? 9.232   -0.170  -27.004 1.00 83.47 122 A 1 
ATOM 906  C CB  . HIS A 1 122 ? 10.259  1.288   -29.858 1.00 85.60 122 A 1 
ATOM 907  C CG  . HIS A 1 122 ? 10.032  0.992   -31.321 1.00 82.30 122 A 1 
ATOM 908  N ND1 . HIS A 1 122 ? 9.671   1.900   -32.286 1.00 70.84 122 A 1 
ATOM 909  C CD2 . HIS A 1 122 ? 10.135  -0.225  -31.936 1.00 71.72 122 A 1 
ATOM 910  C CE1 . HIS A 1 122 ? 9.556   1.246   -33.452 1.00 71.53 122 A 1 
ATOM 911  N NE2 . HIS A 1 122 ? 9.829   -0.052  -33.292 1.00 74.39 122 A 1 
ATOM 912  N N   . VAL A 1 123 ? 9.624   2.041   -26.824 1.00 85.43 123 A 1 
ATOM 913  C CA  . VAL A 1 123 ? 9.888   2.020   -25.373 1.00 83.44 123 A 1 
ATOM 914  C C   . VAL A 1 123 ? 8.679   1.479   -24.604 1.00 83.86 123 A 1 
ATOM 915  O O   . VAL A 1 123 ? 8.824   0.571   -23.790 1.00 83.22 123 A 1 
ATOM 916  C CB  . VAL A 1 123 ? 10.289  3.420   -24.868 1.00 83.09 123 A 1 
ATOM 917  C CG1 . VAL A 1 123 ? 10.383  3.490   -23.338 1.00 78.20 123 A 1 
ATOM 918  C CG2 . VAL A 1 123 ? 11.662  3.818   -25.424 1.00 78.40 123 A 1 
ATOM 919  N N   . LEU A 1 124 ? 7.473   1.965   -24.891 1.00 80.57 124 A 1 
ATOM 920  C CA  . LEU A 1 124 ? 6.251   1.500   -24.220 1.00 78.64 124 A 1 
ATOM 921  C C   . LEU A 1 124 ? 5.925   0.037   -24.533 1.00 80.85 124 A 1 
ATOM 922  O O   . LEU A 1 124 ? 5.406   -0.674  -23.672 1.00 81.05 124 A 1 
ATOM 923  C CB  . LEU A 1 124 ? 5.077   2.399   -24.632 1.00 77.00 124 A 1 
ATOM 924  C CG  . LEU A 1 124 ? 5.155   3.818   -24.045 1.00 72.60 124 A 1 
ATOM 925  C CD1 . LEU A 1 124 ? 4.081   4.672   -24.703 1.00 67.99 124 A 1 
ATOM 926  C CD2 . LEU A 1 124 ? 4.926   3.836   -22.535 1.00 67.38 124 A 1 
ATOM 927  N N   . THR A 1 125 ? 6.226   -0.423  -25.738 1.00 83.17 125 A 1 
ATOM 928  C CA  . THR A 1 125 ? 6.040   -1.830  -26.116 1.00 84.49 125 A 1 
ATOM 929  C C   . THR A 1 125 ? 7.017   -2.732  -25.364 1.00 86.46 125 A 1 
ATOM 930  O O   . THR A 1 125 ? 6.607   -3.780  -24.877 1.00 84.62 125 A 1 
ATOM 931  C CB  . THR A 1 125 ? 6.163   -2.018  -27.634 1.00 83.28 125 A 1 
ATOM 932  O OG1 . THR A 1 125 ? 5.222   -1.182  -28.271 1.00 74.79 125 A 1 
ATOM 933  C CG2 . THR A 1 125 ? 5.841   -3.444  -28.074 1.00 72.48 125 A 1 
ATOM 934  N N   . GLY A 1 126 ? 8.270   -2.298  -25.187 1.00 85.66 126 A 1 
ATOM 935  C CA  . GLY A 1 126 ? 9.261   -2.992  -24.356 1.00 84.51 126 A 1 
ATOM 936  C C   . GLY A 1 126 ? 8.948   -2.952  -22.856 1.00 86.42 126 A 1 
ATOM 937  O O   . GLY A 1 126 ? 9.271   -3.893  -22.132 1.00 84.18 126 A 1 
ATOM 938  N N   . LEU A 1 127 ? 8.263   -1.901  -22.380 1.00 83.65 127 A 1 
ATOM 939  C CA  . LEU A 1 127 ? 7.905   -1.763  -20.967 1.00 82.24 127 A 1 
ATOM 940  C C   . LEU A 1 127 ? 6.774   -2.715  -20.545 1.00 83.78 127 A 1 
ATOM 941  O O   . LEU A 1 127 ? 6.762   -3.180  -19.408 1.00 81.84 127 A 1 
ATOM 942  C CB  . LEU A 1 127 ? 7.547   -0.291  -20.694 1.00 80.31 127 A 1 
ATOM 943  C CG  . LEU A 1 127 ? 7.632   0.098   -19.211 1.00 73.89 127 A 1 
ATOM 944  C CD1 . LEU A 1 127 ? 9.082   0.200   -18.739 1.00 68.18 127 A 1 
ATOM 945  C CD2 . LEU A 1 127 ? 6.964   1.462   -18.995 1.00 68.26 127 A 1 
ATOM 946  N N   . ARG A 1 128 ? 5.843   -3.055  -21.449 1.00 83.78 128 A 1 
ATOM 947  C CA  . ARG A 1 128 ? 4.699   -3.947  -21.162 1.00 84.17 128 A 1 
ATOM 948  C C   . ARG A 1 128 ? 5.097   -5.322  -20.600 1.00 87.46 128 A 1 
ATOM 949  O O   . ARG A 1 128 ? 4.544   -5.702  -19.566 1.00 86.85 128 A 1 
ATOM 950  C CB  . ARG A 1 128 ? 3.819   -4.117  -22.408 1.00 81.55 128 A 1 
ATOM 951  C CG  . ARG A 1 128 ? 2.974   -2.882  -22.712 1.00 73.88 128 A 1 
ATOM 952  C CD  . ARG A 1 128 ? 2.261   -3.088  -24.048 1.00 70.83 128 A 1 
ATOM 953  N NE  . ARG A 1 128 ? 1.478   -1.904  -24.432 1.00 64.74 128 A 1 
ATOM 954  C CZ  . ARG A 1 128 ? 0.612   -1.837  -25.426 1.00 58.22 128 A 1 
ATOM 955  N NH1 . ARG A 1 128 ? 0.356   -2.866  -26.191 1.00 55.28 128 A 1 
ATOM 956  N NH2 . ARG A 1 128 ? -0.021  -0.722  -25.677 1.00 52.37 128 A 1 
ATOM 957  N N   . PRO A 1 129 ? 6.014   -6.091  -21.221 1.00 84.45 129 A 1 
ATOM 958  C CA  . PRO A 1 129 ? 6.456   -7.359  -20.649 1.00 85.26 129 A 1 
ATOM 959  C C   . PRO A 1 129 ? 7.215   -7.156  -19.334 1.00 87.14 129 A 1 
ATOM 960  O O   . PRO A 1 129 ? 7.032   -7.949  -18.413 1.00 85.63 129 A 1 
ATOM 961  C CB  . PRO A 1 129 ? 7.320   -8.027  -21.726 1.00 83.92 129 A 1 
ATOM 962  C CG  . PRO A 1 129 ? 7.821   -6.853  -22.563 1.00 81.60 129 A 1 
ATOM 963  C CD  . PRO A 1 129 ? 6.652   -5.877  -22.504 1.00 83.99 129 A 1 
ATOM 964  N N   . ALA A 1 130 ? 7.993   -6.073  -19.193 1.00 85.81 130 A 1 
ATOM 965  C CA  . ALA A 1 130 ? 8.707   -5.773  -17.956 1.00 83.58 130 A 1 
ATOM 966  C C   . ALA A 1 130 ? 7.743   -5.505  -16.787 1.00 84.02 130 A 1 
ATOM 967  O O   . ALA A 1 130 ? 7.891   -6.105  -15.723 1.00 83.16 130 A 1 
ATOM 968  C CB  . ALA A 1 130 ? 9.650   -4.590  -18.201 1.00 83.43 130 A 1 
ATOM 969  N N   . THR A 1 131 ? 6.705   -4.677  -16.984 1.00 84.84 131 A 1 
ATOM 970  C CA  . THR A 1 131 ? 5.691   -4.418  -15.950 1.00 81.50 131 A 1 
ATOM 971  C C   . THR A 1 131 ? 4.910   -5.676  -15.592 1.00 81.78 131 A 1 
ATOM 972  O O   . THR A 1 131 ? 4.687   -5.942  -14.413 1.00 81.49 131 A 1 
ATOM 973  C CB  . THR A 1 131 ? 4.710   -3.312  -16.360 1.00 80.58 131 A 1 
ATOM 974  O OG1 . THR A 1 131 ? 4.127   -3.565  -17.614 1.00 72.65 131 A 1 
ATOM 975  C CG2 . THR A 1 131 ? 5.389   -1.947  -16.445 1.00 72.01 131 A 1 
ATOM 976  N N   . THR A 1 132 ? 4.552   -6.494  -16.587 1.00 84.06 132 A 1 
ATOM 977  C CA  . THR A 1 132 ? 3.884   -7.782  -16.353 1.00 83.75 132 A 1 
ATOM 978  C C   . THR A 1 132 ? 4.780   -8.724  -15.548 1.00 84.73 132 A 1 
ATOM 979  O O   . THR A 1 132 ? 4.309   -9.357  -14.606 1.00 83.72 132 A 1 
ATOM 980  C CB  . THR A 1 132 ? 3.481   -8.450  -17.675 1.00 83.24 132 A 1 
ATOM 981  O OG1 . THR A 1 132 ? 2.721   -7.558  -18.464 1.00 76.71 132 A 1 
ATOM 982  C CG2 . THR A 1 132 ? 2.616   -9.687  -17.456 1.00 76.23 132 A 1 
ATOM 983  N N   . GLY A 1 133 ? 6.072   -8.781  -15.870 1.00 83.81 133 A 1 
ATOM 984  C CA  . GLY A 1 133 ? 7.071   -9.566  -15.140 1.00 81.44 133 A 1 
ATOM 985  C C   . GLY A 1 133 ? 7.239   -9.111  -13.690 1.00 81.56 133 A 1 
ATOM 986  O O   . GLY A 1 133 ? 7.233   -9.950  -12.793 1.00 82.40 133 A 1 
ATOM 987  N N   . ILE A 1 134 ? 7.314   -7.798  -13.436 1.00 84.05 134 A 1 
ATOM 988  C CA  . ILE A 1 134 ? 7.417   -7.239  -12.077 1.00 80.25 134 A 1 
ATOM 989  C C   . ILE A 1 134 ? 6.168   -7.568  -11.252 1.00 79.79 134 A 1 
ATOM 990  O O   . ILE A 1 134 ? 6.289   -8.007  -10.111 1.00 79.36 134 A 1 
ATOM 991  C CB  . ILE A 1 134 ? 7.686   -5.717  -12.129 1.00 79.44 134 A 1 
ATOM 992  C CG1 . ILE A 1 134 ? 9.097   -5.442  -12.701 1.00 75.94 134 A 1 
ATOM 993  C CG2 . ILE A 1 134 ? 7.567   -5.077  -10.730 1.00 73.51 134 A 1 
ATOM 994  C CD1 . ILE A 1 134 ? 9.326   -3.979  -13.102 1.00 68.10 134 A 1 
ATOM 995  N N   . ILE A 1 135 ? 4.963   -7.413  -11.826 1.00 79.91 135 A 1 
ATOM 996  C CA  . ILE A 1 135 ? 3.703   -7.753  -11.148 1.00 78.67 135 A 1 
ATOM 997  C C   . ILE A 1 135 ? 3.644   -9.254  -10.843 1.00 79.30 135 A 1 
ATOM 998  O O   . ILE A 1 135 ? 3.288   -9.643  -9.730  1.00 79.39 135 A 1 
ATOM 999  C CB  . ILE A 1 135 ? 2.491   -7.292  -11.992 1.00 78.00 135 A 1 
ATOM 1000 C CG1 . ILE A 1 135 ? 2.447   -5.746  -12.071 1.00 75.62 135 A 1 
ATOM 1001 C CG2 . ILE A 1 135 ? 1.167   -7.812  -11.401 1.00 75.14 135 A 1 
ATOM 1002 C CD1 . ILE A 1 135 ? 1.511   -5.214  -13.169 1.00 69.31 135 A 1 
ATOM 1003 N N   . ALA A 1 136 ? 4.025   -10.104 -11.800 1.00 82.82 136 A 1 
ATOM 1004 C CA  . ALA A 1 136 ? 4.078   -11.547 -11.601 1.00 81.00 136 A 1 
ATOM 1005 C C   . ALA A 1 136 ? 5.099   -11.937 -10.519 1.00 80.52 136 A 1 
ATOM 1006 O O   . ALA A 1 136 ? 4.775   -12.725 -9.634  1.00 80.51 136 A 1 
ATOM 1007 C CB  . ALA A 1 136 ? 4.382   -12.224 -12.940 1.00 83.34 136 A 1 
ATOM 1008 N N   . ALA A 1 137 ? 6.298   -11.347 -10.540 1.00 82.48 137 A 1 
ATOM 1009 C CA  . ALA A 1 137 ? 7.335   -11.580 -9.539  1.00 78.70 137 A 1 
ATOM 1010 C C   . ALA A 1 137 ? 6.886   -11.141 -8.138  1.00 77.18 137 A 1 
ATOM 1011 O O   . ALA A 1 137 ? 7.068   -11.889 -7.179  1.00 76.39 137 A 1 
ATOM 1012 C CB  . ALA A 1 137 ? 8.614   -10.854 -9.973  1.00 80.12 137 A 1 
ATOM 1013 N N   . ALA A 1 138 ? 6.235   -9.974  -8.018  1.00 77.47 138 A 1 
ATOM 1014 C CA  . ALA A 1 138 ? 5.678   -9.505  -6.751  1.00 72.93 138 A 1 
ATOM 1015 C C   . ALA A 1 138 ? 4.581   -10.447 -6.227  1.00 73.07 138 A 1 
ATOM 1016 O O   . ALA A 1 138 ? 4.592   -10.813 -5.054  1.00 71.59 138 A 1 
ATOM 1017 C CB  . ALA A 1 138 ? 5.154   -8.076  -6.949  1.00 71.38 138 A 1 
ATOM 1018 N N   . GLY A 1 139 ? 3.677   -10.897 -7.101  1.00 73.90 139 A 1 
ATOM 1019 C CA  . GLY A 1 139 ? 2.639   -11.867 -6.749  1.00 71.29 139 A 1 
ATOM 1020 C C   . GLY A 1 139 ? 3.205   -13.222 -6.317  1.00 70.99 139 A 1 
ATOM 1021 O O   . GLY A 1 139 ? 2.769   -13.772 -5.306  1.00 71.93 139 A 1 
ATOM 1022 N N   . LEU A 1 140 ? 4.206   -13.736 -7.034  1.00 76.72 140 A 1 
ATOM 1023 C CA  . LEU A 1 140 ? 4.893   -14.981 -6.683  1.00 75.39 140 A 1 
ATOM 1024 C C   . LEU A 1 140 ? 5.688   -14.855 -5.379  1.00 74.20 140 A 1 
ATOM 1025 O O   . LEU A 1 140 ? 5.657   -15.774 -4.566  1.00 73.73 140 A 1 
ATOM 1026 C CB  . LEU A 1 140 ? 5.828   -15.403 -7.832  1.00 77.60 140 A 1 
ATOM 1027 C CG  . LEU A 1 140 ? 5.105   -15.964 -9.069  1.00 74.21 140 A 1 
ATOM 1028 C CD1 . LEU A 1 140 ? 6.114   -16.128 -10.209 1.00 70.62 140 A 1 
ATOM 1029 C CD2 . LEU A 1 140 ? 4.469   -17.328 -8.796  1.00 69.94 140 A 1 
ATOM 1030 N N   . SER A 1 141 ? 6.362   -13.726 -5.161  1.00 73.99 141 A 1 
ATOM 1031 C CA  . SER A 1 141 ? 7.086   -13.452 -3.915  1.00 70.74 141 A 1 
ATOM 1032 C C   . SER A 1 141 ? 6.140   -13.396 -2.716  1.00 69.75 141 A 1 
ATOM 1033 O O   . SER A 1 141 ? 6.427   -13.995 -1.682  1.00 68.34 141 A 1 
ATOM 1034 C CB  . SER A 1 141 ? 7.852   -12.135 -4.046  1.00 69.96 141 A 1 
ATOM 1035 O OG  . SER A 1 141 ? 8.599   -11.876 -2.877  1.00 60.41 141 A 1 
ATOM 1036 N N   . LEU A 1 142 ? 4.983   -12.741 -2.862  1.00 69.37 142 A 1 
ATOM 1037 C CA  . LEU A 1 142 ? 3.963   -12.690 -1.816  1.00 68.46 142 A 1 
ATOM 1038 C C   . LEU A 1 142 ? 3.375   -14.082 -1.545  1.00 69.16 142 A 1 
ATOM 1039 O O   . LEU A 1 142 ? 3.322   -14.507 -0.394  1.00 68.04 142 A 1 
ATOM 1040 C CB  . LEU A 1 142 ? 2.882   -11.673 -2.218  1.00 67.19 142 A 1 
ATOM 1041 C CG  . LEU A 1 142 ? 1.801   -11.452 -1.146  1.00 60.11 142 A 1 
ATOM 1042 C CD1 . LEU A 1 142 ? 2.372   -10.811 0.121   1.00 58.10 142 A 1 
ATOM 1043 C CD2 . LEU A 1 142 ? 0.713   -10.534 -1.699  1.00 56.46 142 A 1 
ATOM 1044 N N   . ALA A 1 143 ? 3.002   -14.818 -2.597  1.00 69.52 143 A 1 
ATOM 1045 C CA  . ALA A 1 143 ? 2.493   -16.183 -2.472  1.00 68.70 143 A 1 
ATOM 1046 C C   . ALA A 1 143 ? 3.527   -17.127 -1.832  1.00 67.94 143 A 1 
ATOM 1047 O O   . ALA A 1 143 ? 3.179   -17.920 -0.960  1.00 66.72 143 A 1 
ATOM 1048 C CB  . ALA A 1 143 ? 2.067   -16.679 -3.860  1.00 68.94 143 A 1 
ATOM 1049 N N   . GLY A 1 144 ? 4.797   -17.017 -2.222  1.00 70.42 144 A 1 
ATOM 1050 C CA  . GLY A 1 144 ? 5.892   -17.771 -1.613  1.00 67.66 144 A 1 
ATOM 1051 C C   . GLY A 1 144 ? 6.082   -17.426 -0.137  1.00 66.11 144 A 1 
ATOM 1052 O O   . GLY A 1 144 ? 6.153   -18.324 0.697   1.00 63.19 144 A 1 
ATOM 1053 N N   . GLY A 1 145 ? 6.079   -16.138 0.211   1.00 66.82 145 A 1 
ATOM 1054 C CA  . GLY A 1 145 ? 6.207   -15.685 1.597   1.00 63.81 145 A 1 
ATOM 1055 C C   . GLY A 1 145 ? 5.048   -16.121 2.495   1.00 62.47 145 A 1 
ATOM 1056 O O   . GLY A 1 145 ? 5.272   -16.477 3.649   1.00 59.60 145 A 1 
ATOM 1057 N N   . THR A 1 146 ? 3.813   -16.154 1.972   1.00 64.79 146 A 1 
ATOM 1058 C CA  . THR A 1 146 ? 2.628   -16.559 2.746   1.00 64.18 146 A 1 
ATOM 1059 C C   . THR A 1 146 ? 2.437   -18.072 2.830   1.00 63.45 146 A 1 
ATOM 1060 O O   . THR A 1 146 ? 2.007   -18.562 3.865   1.00 61.63 146 A 1 
ATOM 1061 C CB  . THR A 1 146 ? 1.345   -15.920 2.198   1.00 62.79 146 A 1 
ATOM 1062 O OG1 . THR A 1 146 ? 1.176   -16.198 0.827   1.00 56.60 146 A 1 
ATOM 1063 C CG2 . THR A 1 146 ? 1.344   -14.401 2.361   1.00 56.72 146 A 1 
ATOM 1064 N N   . LEU A 1 147 ? 2.754   -18.820 1.761   1.00 65.07 147 A 1 
ATOM 1065 C CA  . LEU A 1 147 ? 2.543   -20.274 1.701   1.00 63.90 147 A 1 
ATOM 1066 C C   . LEU A 1 147 ? 3.732   -21.089 2.225   1.00 63.36 147 A 1 
ATOM 1067 O O   . LEU A 1 147 ? 3.538   -22.193 2.722   1.00 60.85 147 A 1 
ATOM 1068 C CB  . LEU A 1 147 ? 2.228   -20.695 0.253   1.00 62.05 147 A 1 
ATOM 1069 C CG  . LEU A 1 147 ? 0.909   -20.145 -0.321  1.00 58.89 147 A 1 
ATOM 1070 C CD1 . LEU A 1 147 ? 0.819   -20.486 -1.810  1.00 57.26 147 A 1 
ATOM 1071 C CD2 . LEU A 1 147 ? -0.312  -20.757 0.373   1.00 56.11 147 A 1 
ATOM 1072 N N   . LEU A 1 148 ? 4.964   -20.575 2.078   1.00 63.96 148 A 1 
ATOM 1073 C CA  . LEU A 1 148 ? 6.201   -21.289 2.435   1.00 61.31 148 A 1 
ATOM 1074 C C   . LEU A 1 148 ? 6.927   -20.669 3.638   1.00 59.15 148 A 1 
ATOM 1075 O O   . LEU A 1 148 ? 7.925   -21.220 4.095   1.00 54.03 148 A 1 
ATOM 1076 C CB  . LEU A 1 148 ? 7.118   -21.379 1.195   1.00 58.96 148 A 1 
ATOM 1077 C CG  . LEU A 1 148 ? 6.496   -22.053 -0.042  1.00 55.74 148 A 1 
ATOM 1078 C CD1 . LEU A 1 148 ? 7.403   -21.863 -1.259  1.00 54.67 148 A 1 
ATOM 1079 C CD2 . LEU A 1 148 ? 6.299   -23.556 0.168   1.00 52.14 148 A 1 
ATOM 1080 N N   . GLY A 1 149 ? 6.424   -19.548 4.174   1.00 55.55 149 A 1 
ATOM 1081 C CA  . GLY A 1 149 ? 7.097   -18.774 5.218   1.00 53.22 149 A 1 
ATOM 1082 C C   . GLY A 1 149 ? 8.262   -17.942 4.674   1.00 50.94 149 A 1 
ATOM 1083 O O   . GLY A 1 149 ? 8.790   -18.190 3.592   1.00 47.56 149 A 1 
ATOM 1084 N N   . ALA A 1 150 ? 8.695   -16.932 5.426   1.00 46.67 150 A 1 
ATOM 1085 C CA  . ALA A 1 150 ? 9.728   -15.963 5.022   1.00 45.29 150 A 1 
ATOM 1086 C C   . ALA A 1 150 ? 11.152  -16.547 4.854   1.00 45.18 150 A 1 
ATOM 1087 O O   . ALA A 1 150 ? 12.093  -15.800 4.593   1.00 42.10 150 A 1 
ATOM 1088 C CB  . ALA A 1 150 ? 9.693   -14.803 6.021   1.00 40.47 150 A 1 
ATOM 1089 N N   . GLN A 1 151 ? 11.334  -17.851 4.995   1.00 46.24 151 A 1 
ATOM 1090 C CA  . GLN A 1 151 ? 12.603  -18.543 4.784   1.00 45.74 151 A 1 
ATOM 1091 C C   . GLN A 1 151 ? 12.445  -19.607 3.695   1.00 45.99 151 A 1 
ATOM 1092 O O   . GLN A 1 151 ? 11.892  -20.678 3.925   1.00 42.67 151 A 1 
ATOM 1093 C CB  . GLN A 1 151 ? 13.121  -19.124 6.112   1.00 40.92 151 A 1 
ATOM 1094 C CG  . GLN A 1 151 ? 13.517  -18.011 7.104   1.00 37.05 151 A 1 
ATOM 1095 C CD  . GLN A 1 151 ? 14.189  -18.533 8.374   1.00 34.00 151 A 1 
ATOM 1096 O OE1 . GLN A 1 151 ? 14.141  -19.695 8.729   1.00 31.98 151 A 1 
ATOM 1097 N NE2 . GLN A 1 151 ? 14.847  -17.678 9.129   1.00 31.39 151 A 1 
ATOM 1098 N N   . PHE A 1 152 ? 12.953  -19.333 2.495   1.00 43.92 152 A 1 
ATOM 1099 C CA  . PHE A 1 152 ? 13.315  -20.387 1.541   1.00 44.77 152 A 1 
ATOM 1100 C C   . PHE A 1 152 ? 14.431  -21.256 2.154   1.00 45.54 152 A 1 
ATOM 1101 O O   . PHE A 1 152 ? 15.408  -20.688 2.627   1.00 42.91 152 A 1 
ATOM 1102 C CB  . PHE A 1 152 ? 13.848  -19.741 0.244   1.00 40.33 152 A 1 
ATOM 1103 C CG  . PHE A 1 152 ? 12.798  -19.239 -0.727  1.00 37.94 152 A 1 
ATOM 1104 C CD1 . PHE A 1 152 ? 12.267  -20.115 -1.701  1.00 35.33 152 A 1 
ATOM 1105 C CD2 . PHE A 1 152 ? 12.378  -17.898 -0.705  1.00 34.56 152 A 1 
ATOM 1106 C CE1 . PHE A 1 152 ? 11.330  -19.651 -2.639  1.00 32.52 152 A 1 
ATOM 1107 C CE2 . PHE A 1 152 ? 11.436  -17.433 -1.640  1.00 33.15 152 A 1 
ATOM 1108 C CZ  . PHE A 1 152 ? 10.910  -18.311 -2.610  1.00 33.91 152 A 1 
ATOM 1109 N N   . PRO A 1 153 ? 14.390  -22.584 2.083   1.00 41.20 153 A 1 
ATOM 1110 C CA  . PRO A 1 153 ? 13.364  -23.583 2.358   1.00 41.77 153 A 1 
ATOM 1111 C C   . PRO A 1 153 ? 13.842  -24.507 3.495   1.00 42.49 153 A 1 
ATOM 1112 O O   . PRO A 1 153 ? 14.752  -25.305 3.277   1.00 40.84 153 A 1 
ATOM 1113 C CB  . PRO A 1 153 ? 13.254  -24.356 1.037   1.00 38.15 153 A 1 
ATOM 1114 C CG  . PRO A 1 153 ? 14.679  -24.311 0.464   1.00 38.12 153 A 1 
ATOM 1115 C CD  . PRO A 1 153 ? 15.398  -23.211 1.251   1.00 40.30 153 A 1 
ATOM 1116 N N   . GLN A 1 154 ? 13.245  -24.477 4.687   1.00 38.97 154 A 1 
ATOM 1117 C CA  . GLN A 1 154 ? 13.603  -25.441 5.751   1.00 39.43 154 A 1 
ATOM 1118 C C   . GLN A 1 154 ? 12.439  -26.022 6.574   1.00 40.85 154 A 1 
ATOM 1119 O O   . GLN A 1 154 ? 12.687  -26.737 7.534   1.00 38.07 154 A 1 
ATOM 1120 C CB  . GLN A 1 154 ? 14.765  -24.926 6.627   1.00 35.16 154 A 1 
ATOM 1121 C CG  . GLN A 1 154 ? 16.121  -25.354 6.048   1.00 31.45 154 A 1 
ATOM 1122 C CD  . GLN A 1 154 ? 17.291  -25.233 7.006   1.00 28.63 154 A 1 
ATOM 1123 O OE1 . GLN A 1 154 ? 17.217  -24.669 8.081   1.00 26.90 154 A 1 
ATOM 1124 N NE2 . GLN A 1 154 ? 18.440  -25.761 6.646   1.00 27.30 154 A 1 
ATOM 1125 N N   . ALA A 1 155 ? 11.184  -25.839 6.172   1.00 41.78 155 A 1 
ATOM 1126 C CA  . ALA A 1 155 ? 10.090  -26.601 6.779   1.00 42.28 155 A 1 
ATOM 1127 C C   . ALA A 1 155 ? 9.061   -27.011 5.715   1.00 43.40 155 A 1 
ATOM 1128 O O   . ALA A 1 155 ? 8.124   -26.279 5.410   1.00 40.46 155 A 1 
ATOM 1129 C CB  . ALA A 1 155 ? 9.494   -25.797 7.944   1.00 38.17 155 A 1 
ATOM 1130 N N   . LEU A 1 156 ? 9.235   -28.201 5.141   1.00 45.63 156 A 1 
ATOM 1131 C CA  . LEU A 1 156 ? 8.190   -28.905 4.398   1.00 45.95 156 A 1 
ATOM 1132 C C   . LEU A 1 156 ? 7.108   -29.386 5.382   1.00 48.50 156 A 1 
ATOM 1133 O O   . LEU A 1 156 ? 7.065   -30.553 5.748   1.00 44.60 156 A 1 
ATOM 1134 C CB  . LEU A 1 156 ? 8.794   -30.088 3.600   1.00 40.07 156 A 1 
ATOM 1135 C CG  . LEU A 1 156 ? 8.810   -29.911 2.074   1.00 36.66 156 A 1 
ATOM 1136 C CD1 . LEU A 1 156 ? 10.090  -29.231 1.614   1.00 32.80 156 A 1 
ATOM 1137 C CD2 . LEU A 1 156 ? 8.711   -31.272 1.380   1.00 33.64 156 A 1 
ATOM 1138 N N   . SER A 1 157 ? 6.214   -28.503 5.796   1.00 50.29 157 A 1 
ATOM 1139 C CA  . SER A 1 157 ? 4.829   -28.888 6.058   1.00 50.79 157 A 1 
ATOM 1140 C C   . SER A 1 157 ? 3.945   -27.922 5.268   1.00 52.19 157 A 1 
ATOM 1141 O O   . SER A 1 157 ? 3.562   -26.881 5.790   1.00 48.87 157 A 1 
ATOM 1142 C CB  . SER A 1 157 ? 4.502   -28.927 7.559   1.00 45.72 157 A 1 
ATOM 1143 O OG  . SER A 1 157 ? 4.746   -27.691 8.189   1.00 41.71 157 A 1 
ATOM 1144 N N   . PRO A 1 158 ? 3.690   -28.212 3.968   1.00 51.11 158 A 1 
ATOM 1145 C CA  . PRO A 1 158 ? 2.760   -27.412 3.203   1.00 50.69 158 A 1 
ATOM 1146 C C   . PRO A 1 158 ? 1.415   -27.495 3.917   1.00 53.60 158 A 1 
ATOM 1147 O O   . PRO A 1 158 ? 0.888   -28.591 4.123   1.00 51.22 158 A 1 
ATOM 1148 C CB  . PRO A 1 158 ? 2.707   -28.014 1.792   1.00 46.03 158 A 1 
ATOM 1149 C CG  . PRO A 1 158 ? 3.817   -29.057 1.758   1.00 45.15 158 A 1 
ATOM 1150 C CD  . PRO A 1 158 ? 4.051   -29.409 3.221   1.00 47.37 158 A 1 
ATOM 1151 N N   . ASP A 1 159 ? 0.869   -26.355 4.309   1.00 60.93 159 A 1 
ATOM 1152 C CA  . ASP A 1 159 ? -0.512  -26.320 4.756   1.00 61.83 159 A 1 
ATOM 1153 C C   . ASP A 1 159 ? -1.382  -26.570 3.517   1.00 65.42 159 A 1 
ATOM 1154 O O   . ASP A 1 159 ? -1.715  -25.661 2.752   1.00 64.20 159 A 1 
ATOM 1155 C CB  . ASP A 1 159 ? -0.803  -25.010 5.514   1.00 56.88 159 A 1 
ATOM 1156 C CG  . ASP A 1 159 ? -2.013  -25.145 6.440   1.00 52.03 159 A 1 
ATOM 1157 O OD1 . ASP A 1 159 ? -2.829  -26.070 6.211   1.00 48.46 159 A 1 
ATOM 1158 O OD2 . ASP A 1 159 ? -2.097  -24.347 7.402   1.00 46.74 159 A 1 
ATOM 1159 N N   . TYR A 1 160 ? -1.638  -27.851 3.237   1.00 68.19 160 A 1 
ATOM 1160 C CA  . TYR A 1 160 ? -2.352  -28.296 2.037   1.00 70.99 160 A 1 
ATOM 1161 C C   . TYR A 1 160 ? -3.698  -27.585 1.896   1.00 74.80 160 A 1 
ATOM 1162 O O   . TYR A 1 160 ? -4.113  -27.283 0.777   1.00 73.53 160 A 1 
ATOM 1163 C CB  . TYR A 1 160 ? -2.542  -29.822 2.073   1.00 67.69 160 A 1 
ATOM 1164 C CG  . TYR A 1 160 ? -1.266  -30.628 1.882   1.00 63.56 160 A 1 
ATOM 1165 C CD1 . TYR A 1 160 ? -0.747  -30.822 0.584   1.00 58.85 160 A 1 
ATOM 1166 C CD2 . TYR A 1 160 ? -0.600  -31.192 2.986   1.00 57.52 160 A 1 
ATOM 1167 C CE1 . TYR A 1 160 ? 0.429   -31.575 0.391   1.00 50.54 160 A 1 
ATOM 1168 C CE2 . TYR A 1 160 ? 0.580   -31.944 2.801   1.00 51.28 160 A 1 
ATOM 1169 C CZ  . TYR A 1 160 ? 1.093   -32.137 1.500   1.00 51.16 160 A 1 
ATOM 1170 O OH  . TYR A 1 160 ? 2.238   -32.864 1.319   1.00 48.43 160 A 1 
ATOM 1171 N N   . ALA A 1 161 ? -4.345  -27.242 3.005   1.00 73.24 161 A 1 
ATOM 1172 C CA  . ALA A 1 161 ? -5.586  -26.479 3.014   1.00 74.79 161 A 1 
ATOM 1173 C C   . ALA A 1 161 ? -5.394  -25.066 2.433   1.00 77.04 161 A 1 
ATOM 1174 O O   . ALA A 1 161 ? -6.177  -24.647 1.579   1.00 76.55 161 A 1 
ATOM 1175 C CB  . ALA A 1 161 ? -6.120  -26.439 4.451   1.00 73.53 161 A 1 
ATOM 1176 N N   . ALA A 1 162 ? -4.312  -24.362 2.807   1.00 73.97 162 A 1 
ATOM 1177 C CA  . ALA A 1 162 ? -3.996  -23.036 2.278   1.00 74.46 162 A 1 
ATOM 1178 C C   . ALA A 1 162 ? -3.667  -23.081 0.776   1.00 77.14 162 A 1 
ATOM 1179 O O   . ALA A 1 162 ? -4.151  -22.247 0.010   1.00 77.20 162 A 1 
ATOM 1180 C CB  . ALA A 1 162 ? -2.839  -22.442 3.092   1.00 72.01 162 A 1 
ATOM 1181 N N   . ILE A 1 163 ? -2.912  -24.094 0.326   1.00 75.69 163 A 1 
ATOM 1182 C CA  . ILE A 1 163 ? -2.577  -24.279 -1.097  1.00 77.30 163 A 1 
ATOM 1183 C C   . ILE A 1 163 ? -3.833  -24.577 -1.924  1.00 81.39 163 A 1 
ATOM 1184 O O   . ILE A 1 163 ? -4.030  -23.985 -2.987  1.00 82.14 163 A 1 
ATOM 1185 C CB  . ILE A 1 163 ? -1.506  -25.384 -1.271  1.00 75.05 163 A 1 
ATOM 1186 C CG1 . ILE A 1 163 ? -0.190  -24.953 -0.585  1.00 69.79 163 A 1 
ATOM 1187 C CG2 . ILE A 1 163 ? -1.261  -25.690 -2.761  1.00 68.20 163 A 1 
ATOM 1188 C CD1 . ILE A 1 163 ? 0.887   -26.044 -0.555  1.00 62.65 163 A 1 
ATOM 1189 N N   . VAL A 1 164 ? -4.707  -25.461 -1.443  1.00 81.20 164 A 1 
ATOM 1190 C CA  . VAL A 1 164 ? -5.974  -25.790 -2.117  1.00 82.70 164 A 1 
ATOM 1191 C C   . VAL A 1 164 ? -6.881  -24.565 -2.182  1.00 85.19 164 A 1 
ATOM 1192 O O   . VAL A 1 164 ? -7.433  -24.274 -3.243  1.00 85.80 164 A 1 
ATOM 1193 C CB  . VAL A 1 164 ? -6.673  -26.979 -1.423  1.00 82.60 164 A 1 
ATOM 1194 C CG1 . VAL A 1 164 ? -8.103  -27.209 -1.935  1.00 76.79 164 A 1 
ATOM 1195 C CG2 . VAL A 1 164 ? -5.896  -28.282 -1.682  1.00 77.28 164 A 1 
ATOM 1196 N N   . LEU A 1 165 ? -6.996  -23.808 -1.091  1.00 79.55 165 A 1 
ATOM 1197 C CA  . LEU A 1 165 ? -7.791  -22.583 -1.043  1.00 80.71 165 A 1 
ATOM 1198 C C   . LEU A 1 165 ? -7.262  -21.527 -2.021  1.00 82.71 165 A 1 
ATOM 1199 O O   . LEU A 1 165 ? -8.039  -20.937 -2.771  1.00 83.11 165 A 1 
ATOM 1200 C CB  . LEU A 1 165 ? -7.804  -22.063 0.405   1.00 80.00 165 A 1 
ATOM 1201 C CG  . LEU A 1 165 ? -8.776  -20.897 0.635   1.00 74.22 165 A 1 
ATOM 1202 C CD1 . LEU A 1 165 ? -10.230 -21.341 0.484   1.00 68.70 165 A 1 
ATOM 1203 C CD2 . LEU A 1 165 ? -8.580  -20.338 2.043   1.00 67.69 165 A 1 
ATOM 1204 N N   . PHE A 1 166 ? -5.936  -21.338 -2.077  1.00 80.16 166 A 1 
ATOM 1205 C CA  . PHE A 1 166 ? -5.277  -20.440 -3.023  1.00 80.40 166 A 1 
ATOM 1206 C C   . PHE A 1 166 ? -5.524  -20.853 -4.481  1.00 83.28 166 A 1 
ATOM 1207 O O   . PHE A 1 166 ? -5.932  -20.027 -5.301  1.00 84.18 166 A 1 
ATOM 1208 C CB  . PHE A 1 166 ? -3.776  -20.407 -2.707  1.00 78.36 166 A 1 
ATOM 1209 C CG  . PHE A 1 166 ? -2.967  -19.582 -3.688  1.00 76.42 166 A 1 
ATOM 1210 C CD1 . PHE A 1 166 ? -2.164  -20.212 -4.656  1.00 72.80 166 A 1 
ATOM 1211 C CD2 . PHE A 1 166 ? -3.015  -18.177 -3.622  1.00 71.91 166 A 1 
ATOM 1212 C CE1 . PHE A 1 166 ? -1.393  -19.439 -5.540  1.00 67.91 166 A 1 
ATOM 1213 C CE2 . PHE A 1 166 ? -2.246  -17.406 -4.510  1.00 68.60 166 A 1 
ATOM 1214 C CZ  . PHE A 1 166 ? -1.429  -18.036 -5.467  1.00 70.22 166 A 1 
ATOM 1215 N N   . ALA A 1 167 ? -5.337  -22.137 -4.811  1.00 82.84 167 A 1 
ATOM 1216 C CA  . ALA A 1 167 ? -5.582  -22.659 -6.154  1.00 83.56 167 A 1 
ATOM 1217 C C   . ALA A 1 167 ? -7.059  -22.514 -6.569  1.00 85.69 167 A 1 
ATOM 1218 O O   . ALA A 1 167 ? -7.349  -22.087 -7.688  1.00 86.30 167 A 1 
ATOM 1219 C CB  . ALA A 1 167 ? -5.118  -24.122 -6.195  1.00 83.72 167 A 1 
ATOM 1220 N N   . ALA A 1 168 ? -7.987  -22.804 -5.659  1.00 87.84 168 A 1 
ATOM 1221 C CA  . ALA A 1 168 ? -9.419  -22.628 -5.885  1.00 87.27 168 A 1 
ATOM 1222 C C   . ALA A 1 168 ? -9.781  -21.150 -6.109  1.00 88.38 168 A 1 
ATOM 1223 O O   . ALA A 1 168 ? -10.478 -20.831 -7.073  1.00 88.00 168 A 1 
ATOM 1224 C CB  . ALA A 1 168 ? -10.180 -23.230 -4.696  1.00 88.07 168 A 1 
ATOM 1225 N N   . ALA A 1 169 ? -9.252  -20.241 -5.283  1.00 86.81 169 A 1 
ATOM 1226 C CA  . ALA A 1 169 ? -9.471  -18.804 -5.426  1.00 84.44 169 A 1 
ATOM 1227 C C   . ALA A 1 169 ? -8.957  -18.277 -6.776  1.00 84.76 169 A 1 
ATOM 1228 O O   . ALA A 1 169 ? -9.684  -17.573 -7.478  1.00 84.16 169 A 1 
ATOM 1229 C CB  . ALA A 1 169 ? -8.806  -18.087 -4.241  1.00 84.23 169 A 1 
ATOM 1230 N N   . LEU A 1 170 ? -7.743  -18.674 -7.191  1.00 86.60 170 A 1 
ATOM 1231 C CA  . LEU A 1 170 ? -7.191  -18.319 -8.505  1.00 84.29 170 A 1 
ATOM 1232 C C   . LEU A 1 170 ? -8.037  -18.860 -9.660  1.00 84.72 170 A 1 
ATOM 1233 O O   . LEU A 1 170 ? -8.275  -18.150 -10.638 1.00 84.14 170 A 1 
ATOM 1234 C CB  . LEU A 1 170 ? -5.759  -18.860 -8.637  1.00 82.60 170 A 1 
ATOM 1235 C CG  . LEU A 1 170 ? -4.666  -18.049 -7.918  1.00 76.06 170 A 1 
ATOM 1236 C CD1 . LEU A 1 170 ? -3.325  -18.704 -8.251  1.00 70.91 170 A 1 
ATOM 1237 C CD2 . LEU A 1 170 ? -4.604  -16.591 -8.388  1.00 70.07 170 A 1 
ATOM 1238 N N   . PHE A 1 171 ? -8.509  -20.105 -9.559  1.00 88.70 171 A 1 
ATOM 1239 C CA  . PHE A 1 171 ? -9.348  -20.718 -10.586 1.00 87.81 171 A 1 
ATOM 1240 C C   . PHE A 1 171 ? -10.686 -19.981 -10.737 1.00 88.71 171 A 1 
ATOM 1241 O O   . PHE A 1 171 ? -11.075 -19.636 -11.854 1.00 87.58 171 A 1 
ATOM 1242 C CB  . PHE A 1 171 ? -9.558  -22.196 -10.254 1.00 88.89 171 A 1 
ATOM 1243 C CG  . PHE A 1 171 ? -10.376 -22.923 -11.304 1.00 86.20 171 A 1 
ATOM 1244 C CD1 . PHE A 1 171 ? -11.749 -23.160 -11.096 1.00 77.62 171 A 1 
ATOM 1245 C CD2 . PHE A 1 171 ? -9.763  -23.350 -12.499 1.00 78.22 171 A 1 
ATOM 1246 C CE1 . PHE A 1 171 ? -12.497 -23.843 -12.072 1.00 74.48 171 A 1 
ATOM 1247 C CE2 . PHE A 1 171 ? -10.514 -24.031 -13.472 1.00 76.38 171 A 1 
ATOM 1248 C CZ  . PHE A 1 171 ? -11.881 -24.284 -13.257 1.00 78.79 171 A 1 
ATOM 1249 N N   . VAL A 1 172 ? -11.355 -19.672 -9.625  1.00 90.15 172 A 1 
ATOM 1250 C CA  . VAL A 1 172 ? -12.614 -18.908 -9.610  1.00 88.28 172 A 1 
ATOM 1251 C C   . VAL A 1 172 ? -12.408 -17.512 -10.197 1.00 88.13 172 A 1 
ATOM 1252 O O   . VAL A 1 172 ? -13.163 -17.096 -11.077 1.00 86.86 172 A 1 
ATOM 1253 C CB  . VAL A 1 172 ? -13.186 -18.842 -8.176  1.00 88.87 172 A 1 
ATOM 1254 C CG1 . VAL A 1 172 ? -14.373 -17.876 -8.057  1.00 83.67 172 A 1 
ATOM 1255 C CG2 . VAL A 1 172 ? -13.680 -20.224 -7.733  1.00 82.54 172 A 1 
ATOM 1256 N N   . LEU A 1 173 ? -11.347 -16.813 -9.777  1.00 86.89 173 A 1 
ATOM 1257 C CA  . LEU A 1 173 ? -11.039 -15.467 -10.261 1.00 84.03 173 A 1 
ATOM 1258 C C   . LEU A 1 173 ? -10.743 -15.453 -11.767 1.00 84.61 173 A 1 
ATOM 1259 O O   . LEU A 1 173 ? -11.195 -14.567 -12.491 1.00 83.25 173 A 1 
ATOM 1260 C CB  . LEU A 1 173 ? -9.850  -14.929 -9.437  1.00 83.28 173 A 1 
ATOM 1261 C CG  . LEU A 1 173 ? -9.708  -13.398 -9.493  1.00 78.02 173 A 1 
ATOM 1262 C CD1 . LEU A 1 173 ? -10.809 -12.708 -8.689  1.00 71.86 173 A 1 
ATOM 1263 C CD2 . LEU A 1 173 ? -8.358  -12.982 -8.911  1.00 73.59 173 A 1 
ATOM 1264 N N   . ARG A 1 174 ? -10.020 -16.467 -12.265 1.00 88.51 174 A 1 
ATOM 1265 C CA  . ARG A 1 174 ? -9.659  -16.587 -13.684 1.00 86.72 174 A 1 
ATOM 1266 C C   . ARG A 1 174 ? -10.850 -16.960 -14.563 1.00 87.48 174 A 1 
ATOM 1267 O O   . ARG A 1 174 ? -10.981 -16.405 -15.652 1.00 84.64 174 A 1 
ATOM 1268 C CB  . ARG A 1 174 ? -8.513  -17.606 -13.819 1.00 86.11 174 A 1 
ATOM 1269 C CG  . ARG A 1 174 ? -7.929  -17.735 -15.242 1.00 77.65 174 A 1 
ATOM 1270 C CD  . ARG A 1 174 ? -7.303  -16.423 -15.732 1.00 73.74 174 A 1 
ATOM 1271 N NE  . ARG A 1 174 ? -6.632  -16.596 -17.035 1.00 66.71 174 A 1 
ATOM 1272 C CZ  . ARG A 1 174 ? -6.144  -15.628 -17.797 1.00 60.92 174 A 1 
ATOM 1273 N NH1 . ARG A 1 174 ? -6.236  -14.375 -17.465 1.00 56.77 174 A 1 
ATOM 1274 N NH2 . ARG A 1 174 ? -5.547  -15.913 -18.925 1.00 55.79 174 A 1 
ATOM 1275 N N   . LYS A 1 175 ? -11.691 -17.916 -14.117 1.00 89.44 175 A 1 
ATOM 1276 C CA  . LYS A 1 175 ? -12.789 -18.473 -14.921 1.00 87.74 175 A 1 
ATOM 1277 C C   . LYS A 1 175 ? -14.023 -17.577 -14.930 1.00 87.59 175 A 1 
ATOM 1278 O O   . LYS A 1 175 ? -14.621 -17.390 -15.983 1.00 85.53 175 A 1 
ATOM 1279 C CB  . LYS A 1 175 ? -13.109 -19.893 -14.426 1.00 87.73 175 A 1 
ATOM 1280 C CG  . LYS A 1 175 ? -14.097 -20.627 -15.347 1.00 81.59 175 A 1 
ATOM 1281 C CD  . LYS A 1 175 ? -14.273 -22.085 -14.900 1.00 78.25 175 A 1 
ATOM 1282 C CE  . LYS A 1 175 ? -15.224 -22.838 -15.842 1.00 74.32 175 A 1 
ATOM 1283 N NZ  . LYS A 1 175 ? -15.371 -24.266 -15.452 1.00 67.30 175 A 1 
ATOM 1284 N N   . TRP A 1 176 ? -14.380 -17.012 -13.777 1.00 92.39 176 A 1 
ATOM 1285 C CA  . TRP A 1 176 ? -15.635 -16.273 -13.621 1.00 90.77 176 A 1 
ATOM 1286 C C   . TRP A 1 176 ? -15.463 -14.758 -13.485 1.00 90.10 176 A 1 
ATOM 1287 O O   . TRP A 1 176 ? -16.455 -14.044 -13.510 1.00 83.81 176 A 1 
ATOM 1288 C CB  . TRP A 1 176 ? -16.446 -16.878 -12.466 1.00 90.61 176 A 1 
ATOM 1289 C CG  . TRP A 1 176 ? -16.936 -18.286 -12.676 1.00 88.77 176 A 1 
ATOM 1290 C CD1 . TRP A 1 176 ? -17.101 -18.918 -13.860 1.00 77.82 176 A 1 
ATOM 1291 C CD2 . TRP A 1 176 ? -17.370 -19.251 -11.663 1.00 82.36 176 A 1 
ATOM 1292 N NE1 . TRP A 1 176 ? -17.597 -20.189 -13.657 1.00 76.14 176 A 1 
ATOM 1293 C CE2 . TRP A 1 176 ? -17.787 -20.444 -12.322 1.00 80.68 176 A 1 
ATOM 1294 C CE3 . TRP A 1 176 ? -17.472 -19.227 -10.260 1.00 73.85 176 A 1 
ATOM 1295 C CZ2 . TRP A 1 176 ? -18.276 -21.561 -11.628 1.00 78.35 176 A 1 
ATOM 1296 C CZ3 . TRP A 1 176 ? -17.957 -20.342 -9.551  1.00 72.44 176 A 1 
ATOM 1297 C CH2 . TRP A 1 176 ? -18.358 -21.505 -10.227 1.00 72.80 176 A 1 
ATOM 1298 N N   . LYS A 1 177 ? -14.225 -14.249 -13.405 1.00 88.34 177 A 1 
ATOM 1299 C CA  . LYS A 1 177 ? -13.918 -12.813 -13.265 1.00 86.31 177 A 1 
ATOM 1300 C C   . LYS A 1 177 ? -14.741 -12.133 -12.158 1.00 86.47 177 A 1 
ATOM 1301 O O   . LYS A 1 177 ? -15.178 -10.991 -12.306 1.00 82.22 177 A 1 
ATOM 1302 C CB  . LYS A 1 177 ? -14.060 -12.088 -14.619 1.00 83.96 177 A 1 
ATOM 1303 C CG  . LYS A 1 177 ? -13.130 -12.627 -15.714 1.00 79.55 177 A 1 
ATOM 1304 C CD  . LYS A 1 177 ? -13.325 -11.789 -16.980 1.00 73.58 177 A 1 
ATOM 1305 C CE  . LYS A 1 177 ? -12.412 -12.275 -18.104 1.00 68.07 177 A 1 
ATOM 1306 N NZ  . LYS A 1 177 ? -12.622 -11.480 -19.340 1.00 60.56 177 A 1 
ATOM 1307 N N   . VAL A 1 178 ? -14.977 -12.862 -11.056 1.00 85.52 178 A 1 
ATOM 1308 C CA  . VAL A 1 178 ? -15.760 -12.374 -9.912  1.00 84.33 178 A 1 
ATOM 1309 C C   . VAL A 1 178 ? -15.020 -11.209 -9.263  1.00 82.94 178 A 1 
ATOM 1310 O O   . VAL A 1 178 ? -13.787 -11.147 -9.287  1.00 78.90 178 A 1 
ATOM 1311 C CB  . VAL A 1 178 ? -16.042 -13.504 -8.900  1.00 83.64 178 A 1 
ATOM 1312 C CG1 . VAL A 1 178 ? -17.012 -13.056 -7.794  1.00 76.33 178 A 1 
ATOM 1313 C CG2 . VAL A 1 178 ? -16.684 -14.722 -9.579  1.00 75.64 178 A 1 
ATOM 1314 N N   . ASN A 1 179 ? -15.771 -10.274 -8.674  1.00 88.09 179 A 1 
ATOM 1315 C CA  . ASN A 1 179 ? -15.175 -9.181  -7.916  1.00 84.51 179 A 1 
ATOM 1316 C C   . ASN A 1 179 ? -14.276 -9.739  -6.794  1.00 83.03 179 A 1 
ATOM 1317 O O   . ASN A 1 179 ? -14.704 -10.585 -6.009  1.00 79.68 179 A 1 
ATOM 1318 C CB  . ASN A 1 179 ? -16.305 -8.272  -7.398  1.00 83.14 179 A 1 
ATOM 1319 C CG  . ASN A 1 179 ? -15.812 -7.020  -6.694  1.00 78.48 179 A 1 
ATOM 1320 O OD1 . ASN A 1 179 ? -14.711 -6.945  -6.182  1.00 71.74 179 A 1 
ATOM 1321 N ND2 . ASN A 1 179 ? -16.618 -5.992  -6.630  1.00 71.51 179 A 1 
ATOM 1322 N N   . GLN A 1 180 ? -13.039 -9.238  -6.721  1.00 80.64 180 A 1 
ATOM 1323 C CA  . GLN A 1 180 ? -12.005 -9.681  -5.782  1.00 78.86 180 A 1 
ATOM 1324 C C   . GLN A 1 180 ? -12.475 -9.657  -4.320  1.00 80.09 180 A 1 
ATOM 1325 O O   . GLN A 1 180 ? -12.132 -10.553 -3.557  1.00 76.62 180 A 1 
ATOM 1326 C CB  . GLN A 1 180 ? -10.770 -8.785  -5.951  1.00 75.85 180 A 1 
ATOM 1327 C CG  . GLN A 1 180 ? -10.102 -8.958  -7.329  1.00 68.67 180 A 1 
ATOM 1328 C CD  . GLN A 1 180 ? -8.971  -7.960  -7.570  1.00 63.90 180 A 1 
ATOM 1329 O OE1 . GLN A 1 180 ? -8.830  -6.953  -6.906  1.00 59.05 180 A 1 
ATOM 1330 N NE2 . GLN A 1 180 ? -8.131  -8.185  -8.551  1.00 53.91 180 A 1 
ATOM 1331 N N   . VAL A 1 181 ? -13.326 -8.695  -3.948  1.00 82.70 181 A 1 
ATOM 1332 C CA  . VAL A 1 181 ? -13.882 -8.569  -2.591  1.00 82.02 181 A 1 
ATOM 1333 C C   . VAL A 1 181 ? -14.639 -9.835  -2.175  1.00 83.99 181 A 1 
ATOM 1334 O O   . VAL A 1 181 ? -14.438 -10.337 -1.073  1.00 83.71 181 A 1 
ATOM 1335 C CB  . VAL A 1 181 ? -14.802 -7.334  -2.496  1.00 80.35 181 A 1 
ATOM 1336 C CG1 . VAL A 1 181 ? -15.436 -7.188  -1.108  1.00 74.52 181 A 1 
ATOM 1337 C CG2 . VAL A 1 181 ? -14.020 -6.046  -2.785  1.00 73.67 181 A 1 
ATOM 1338 N N   . TRP A 1 182 ? -15.466 -10.405 -3.063  1.00 87.16 182 A 1 
ATOM 1339 C CA  . TRP A 1 182 ? -16.222 -11.623 -2.764  1.00 87.93 182 A 1 
ATOM 1340 C C   . TRP A 1 182 ? -15.322 -12.843 -2.601  1.00 89.83 182 A 1 
ATOM 1341 O O   . TRP A 1 182 ? -15.583 -13.682 -1.747  1.00 88.61 182 A 1 
ATOM 1342 C CB  . TRP A 1 182 ? -17.262 -11.870 -3.858  1.00 88.31 182 A 1 
ATOM 1343 C CG  . TRP A 1 182 ? -18.356 -10.850 -3.896  1.00 88.33 182 A 1 
ATOM 1344 C CD1 . TRP A 1 182 ? -18.596 -9.970  -4.891  1.00 79.91 182 A 1 
ATOM 1345 C CD2 . TRP A 1 182 ? -19.373 -10.591 -2.880  1.00 82.11 182 A 1 
ATOM 1346 N NE1 . TRP A 1 182 ? -19.685 -9.187  -4.565  1.00 77.88 182 A 1 
ATOM 1347 C CE2 . TRP A 1 182 ? -20.201 -9.528  -3.335  1.00 81.85 182 A 1 
ATOM 1348 C CE3 . TRP A 1 182 ? -19.672 -11.151 -1.617  1.00 79.36 182 A 1 
ATOM 1349 C CZ2 . TRP A 1 182 ? -21.286 -9.042  -2.582  1.00 80.69 182 A 1 
ATOM 1350 C CZ3 . TRP A 1 182 ? -20.754 -10.667 -0.852  1.00 75.46 182 A 1 
ATOM 1351 C CH2 . TRP A 1 182 ? -21.557 -9.618  -1.334  1.00 75.21 182 A 1 
ATOM 1352 N N   . VAL A 1 183 ? -14.243 -12.927 -3.380  1.00 83.30 183 A 1 
ATOM 1353 C CA  . VAL A 1 183 ? -13.263 -14.021 -3.268  1.00 83.38 183 A 1 
ATOM 1354 C C   . VAL A 1 183 ? -12.501 -13.933 -1.944  1.00 83.99 183 A 1 
ATOM 1355 O O   . VAL A 1 183 ? -12.320 -14.952 -1.281  1.00 84.17 183 A 1 
ATOM 1356 C CB  . VAL A 1 183 ? -12.307 -14.035 -4.475  1.00 84.08 183 A 1 
ATOM 1357 C CG1 . VAL A 1 183 ? -11.315 -15.196 -4.398  1.00 79.01 183 A 1 
ATOM 1358 C CG2 . VAL A 1 183 ? -13.091 -14.183 -5.790  1.00 78.54 183 A 1 
ATOM 1359 N N   . ILE A 1 184 ? -12.113 -12.725 -1.517  1.00 85.80 184 A 1 
ATOM 1360 C CA  . ILE A 1 184 ? -11.441 -12.492 -0.228  1.00 82.65 184 A 1 
ATOM 1361 C C   . ILE A 1 184 ? -12.374 -12.847 0.938   1.00 84.43 184 A 1 
ATOM 1362 O O   . ILE A 1 184 ? -11.976 -13.582 1.837   1.00 84.80 184 A 1 
ATOM 1363 C CB  . ILE A 1 184 ? -10.931 -11.033 -0.141  1.00 80.65 184 A 1 
ATOM 1364 C CG1 . ILE A 1 184 ? -9.815  -10.784 -1.186  1.00 76.49 184 A 1 
ATOM 1365 C CG2 . ILE A 1 184 ? -10.402 -10.708 1.267   1.00 73.83 184 A 1 
ATOM 1366 C CD1 . ILE A 1 184 ? -9.509  -9.299  -1.427  1.00 68.95 184 A 1 
ATOM 1367 N N   . LEU A 1 185 ? -13.629 -12.392 0.914   1.00 85.67 185 A 1 
ATOM 1368 C CA  . LEU A 1 185 ? -14.602 -12.705 1.965   1.00 86.35 185 A 1 
ATOM 1369 C C   . LEU A 1 185 ? -14.912 -14.207 2.037   1.00 88.38 185 A 1 
ATOM 1370 O O   . LEU A 1 185 ? -14.929 -14.779 3.126   1.00 89.23 185 A 1 
ATOM 1371 C CB  . LEU A 1 185 ? -15.890 -11.901 1.734   1.00 87.25 185 A 1 
ATOM 1372 C CG  . LEU A 1 185 ? -15.758 -10.390 2.006   1.00 82.86 185 A 1 
ATOM 1373 C CD1 . LEU A 1 185 ? -17.054 -9.690  1.597   1.00 75.80 185 A 1 
ATOM 1374 C CD2 . LEU A 1 185 ? -15.490 -10.083 3.480   1.00 75.10 185 A 1 
ATOM 1375 N N   . ALA A 1 186 ? -15.109 -14.858 0.885   1.00 89.86 186 A 1 
ATOM 1376 C CA  . ALA A 1 186 ? -15.377 -16.291 0.830   1.00 89.07 186 A 1 
ATOM 1377 C C   . ALA A 1 186 ? -14.180 -17.118 1.318   1.00 89.71 186 A 1 
ATOM 1378 O O   . ALA A 1 186 ? -14.367 -18.054 2.092   1.00 89.79 186 A 1 
ATOM 1379 C CB  . ALA A 1 186 ? -15.775 -16.666 -0.602  1.00 89.89 186 A 1 
ATOM 1380 N N   . SER A 1 187 ? -12.952 -16.766 0.911   1.00 86.57 187 A 1 
ATOM 1381 C CA  . SER A 1 187 ? -11.747 -17.464 1.374   1.00 83.49 187 A 1 
ATOM 1382 C C   . SER A 1 187 ? -11.513 -17.276 2.873   1.00 83.66 187 A 1 
ATOM 1383 O O   . SER A 1 187 ? -11.228 -18.258 3.557   1.00 82.36 187 A 1 
ATOM 1384 C CB  . SER A 1 187 ? -10.511 -17.064 0.558   1.00 82.72 187 A 1 
ATOM 1385 O OG  . SER A 1 187 ? -10.298 -15.674 0.557   1.00 73.96 187 A 1 
ATOM 1386 N N   . GLY A 1 188 ? -11.728 -16.073 3.411   1.00 85.30 188 A 1 
ATOM 1387 C CA  . GLY A 1 188 ? -11.669 -15.821 4.853   1.00 82.96 188 A 1 
ATOM 1388 C C   . GLY A 1 188 ? -12.718 -16.616 5.639   1.00 85.86 188 A 1 
ATOM 1389 O O   . GLY A 1 188 ? -12.387 -17.251 6.635   1.00 86.29 188 A 1 
ATOM 1390 N N   . ALA A 1 189 ? -13.966 -16.653 5.163   1.00 89.46 189 A 1 
ATOM 1391 C CA  . ALA A 1 189 ? -15.029 -17.437 5.794   1.00 89.61 189 A 1 
ATOM 1392 C C   . ALA A 1 189 ? -14.727 -18.946 5.780   1.00 90.50 189 A 1 
ATOM 1393 O O   . ALA A 1 189 ? -14.887 -19.614 6.800   1.00 90.30 189 A 1 
ATOM 1394 C CB  . ALA A 1 189 ? -16.355 -17.123 5.090   1.00 90.70 189 A 1 
ATOM 1395 N N   . LEU A 1 190 ? -14.239 -19.471 4.650   1.00 89.21 190 A 1 
ATOM 1396 C CA  . LEU A 1 190 ? -13.837 -20.876 4.531   1.00 87.20 190 A 1 
ATOM 1397 C C   . LEU A 1 190 ? -12.683 -21.223 5.473   1.00 87.14 190 A 1 
ATOM 1398 O O   . LEU A 1 190 ? -12.705 -22.290 6.079   1.00 86.28 190 A 1 
ATOM 1399 C CB  . LEU A 1 190 ? -13.447 -21.182 3.073   1.00 87.19 190 A 1 
ATOM 1400 C CG  . LEU A 1 190 ? -14.646 -21.310 2.117   1.00 82.27 190 A 1 
ATOM 1401 C CD1 . LEU A 1 190 ? -14.138 -21.365 0.675   1.00 75.09 190 A 1 
ATOM 1402 C CD2 . LEU A 1 190 ? -15.463 -22.576 2.381   1.00 75.53 190 A 1 
ATOM 1403 N N   . TRP A 1 191 ? -11.708 -20.317 5.632   1.00 84.72 191 A 1 
ATOM 1404 C CA  . TRP A 1 191 ? -10.598 -20.512 6.560   1.00 82.40 191 A 1 
ATOM 1405 C C   . TRP A 1 191 ? -11.060 -20.550 8.018   1.00 82.45 191 A 1 
ATOM 1406 O O   . TRP A 1 191 ? -10.689 -21.454 8.760   1.00 80.85 191 A 1 
ATOM 1407 C CB  . TRP A 1 191 ? -9.562  -19.412 6.348   1.00 80.68 191 A 1 
ATOM 1408 C CG  . TRP A 1 191 ? -8.315  -19.641 7.141   1.00 75.98 191 A 1 
ATOM 1409 C CD1 . TRP A 1 191 ? -8.004  -19.076 8.330   1.00 70.04 191 A 1 
ATOM 1410 C CD2 . TRP A 1 191 ? -7.231  -20.573 6.842   1.00 73.85 191 A 1 
ATOM 1411 N NE1 . TRP A 1 191 ? -6.799  -19.583 8.777   1.00 68.18 191 A 1 
ATOM 1412 C CE2 . TRP A 1 191 ? -6.286  -20.513 7.904   1.00 70.82 191 A 1 
ATOM 1413 C CE3 . TRP A 1 191 ? -6.969  -21.459 5.778   1.00 67.16 191 A 1 
ATOM 1414 C CZ2 . TRP A 1 191 ? -5.125  -21.311 7.918   1.00 68.80 191 A 1 
ATOM 1415 C CZ3 . TRP A 1 191 ? -5.806  -22.259 5.778   1.00 65.14 191 A 1 
ATOM 1416 C CH2 . TRP A 1 191 ? -4.887  -22.186 6.845   1.00 65.50 191 A 1 
ATOM 1417 N N   . VAL A 1 192 ? -11.942 -19.643 8.434   1.00 88.74 192 A 1 
ATOM 1418 C CA  . VAL A 1 192 ? -12.520 -19.635 9.791   1.00 87.73 192 A 1 
ATOM 1419 C C   . VAL A 1 192 ? -13.317 -20.913 10.065  1.00 88.08 192 A 1 
ATOM 1420 O O   . VAL A 1 192 ? -13.202 -21.492 11.145  1.00 88.62 192 A 1 
ATOM 1421 C CB  . VAL A 1 192 ? -13.394 -18.384 9.999   1.00 89.00 192 A 1 
ATOM 1422 C CG1 . VAL A 1 192 ? -14.179 -18.415 11.317  1.00 84.87 192 A 1 
ATOM 1423 C CG2 . VAL A 1 192 ? -12.529 -17.118 10.024  1.00 83.22 192 A 1 
ATOM 1424 N N   . LEU A 1 193 ? -14.099 -21.383 9.092   1.00 88.81 193 A 1 
ATOM 1425 C CA  . LEU A 1 193 ? -14.825 -22.650 9.209   1.00 86.96 193 A 1 
ATOM 1426 C C   . LEU A 1 193 ? -13.868 -23.839 9.343   1.00 86.76 193 A 1 
ATOM 1427 O O   . LEU A 1 193 ? -14.097 -24.709 10.182  1.00 86.78 193 A 1 
ATOM 1428 C CB  . LEU A 1 193 ? -15.751 -22.835 7.994   1.00 88.41 193 A 1 
ATOM 1429 C CG  . LEU A 1 193 ? -16.983 -21.909 7.985   1.00 80.86 193 A 1 
ATOM 1430 C CD1 . LEU A 1 193 ? -17.702 -22.047 6.642   1.00 74.28 193 A 1 
ATOM 1431 C CD2 . LEU A 1 193 ? -17.974 -22.254 9.098   1.00 74.79 193 A 1 
ATOM 1432 N N   . TRP A 1 194 ? -12.789 -23.860 8.551   1.00 84.97 194 A 1 
ATOM 1433 C CA  . TRP A 1 194 ? -11.769 -24.906 8.618   1.00 81.24 194 A 1 
ATOM 1434 C C   . TRP A 1 194 ? -11.091 -24.963 9.991   1.00 80.52 194 A 1 
ATOM 1435 O O   . TRP A 1 194 ? -11.040 -26.029 10.600  1.00 77.23 194 A 1 
ATOM 1436 C CB  . TRP A 1 194 ? -10.738 -24.677 7.508   1.00 79.26 194 A 1 
ATOM 1437 C CG  . TRP A 1 194 ? -9.604  -25.649 7.526   1.00 76.37 194 A 1 
ATOM 1438 C CD1 . TRP A 1 194 ? -8.365  -25.421 8.024   1.00 69.97 194 A 1 
ATOM 1439 C CD2 . TRP A 1 194 ? -9.602  -27.040 7.087   1.00 72.35 194 A 1 
ATOM 1440 N NE1 . TRP A 1 194 ? -7.597  -26.563 7.908   1.00 67.05 194 A 1 
ATOM 1441 C CE2 . TRP A 1 194 ? -8.316  -27.597 7.340   1.00 69.17 194 A 1 
ATOM 1442 C CE3 . TRP A 1 194 ? -10.567 -27.888 6.495   1.00 67.17 194 A 1 
ATOM 1443 C CZ2 . TRP A 1 194 ? -7.996  -28.927 7.022   1.00 67.12 194 A 1 
ATOM 1444 C CZ3 . TRP A 1 194 ? -10.252 -29.222 6.173   1.00 64.30 194 A 1 
ATOM 1445 C CH2 . TRP A 1 194 ? -8.972  -29.742 6.435   1.00 64.51 194 A 1 
ATOM 1446 N N   . GLU A 1 195 ? -10.627 -23.827 10.510  1.00 80.96 195 A 1 
ATOM 1447 C CA  . GLU A 1 195 ? -10.006 -23.749 11.839  1.00 79.02 195 A 1 
ATOM 1448 C C   . GLU A 1 195 ? -10.999 -24.087 12.962  1.00 78.37 195 A 1 
ATOM 1449 O O   . GLU A 1 195 ? -10.650 -24.793 13.907  1.00 75.99 195 A 1 
ATOM 1450 C CB  . GLU A 1 195 ? -9.411  -22.346 12.050  1.00 76.70 195 A 1 
ATOM 1451 C CG  . GLU A 1 195 ? -8.112  -22.111 11.255  1.00 70.01 195 A 1 
ATOM 1452 C CD  . GLU A 1 195 ? -6.963  -23.063 11.663  1.00 68.41 195 A 1 
ATOM 1453 O OE1 . GLU A 1 195 ? -6.135  -23.406 10.792  1.00 62.34 195 A 1 
ATOM 1454 O OE2 . GLU A 1 195 ? -6.924  -23.484 12.841  1.00 61.47 195 A 1 
ATOM 1455 N N   . GLY A 1 196 ? -12.264 -23.677 12.848  1.00 86.72 196 A 1 
ATOM 1456 C CA  . GLY A 1 196 ? -13.322 -24.032 13.797  1.00 84.11 196 A 1 
ATOM 1457 C C   . GLY A 1 196 ? -13.595 -25.541 13.850  1.00 84.25 196 A 1 
ATOM 1458 O O   . GLY A 1 196 ? -13.683 -26.120 14.936  1.00 83.21 196 A 1 
ATOM 1459 N N   . VAL A 1 197 ? -13.670 -26.196 12.686  1.00 87.91 197 A 1 
ATOM 1460 C CA  . VAL A 1 197 ? -13.831 -27.658 12.593  1.00 84.26 197 A 1 
ATOM 1461 C C   . VAL A 1 197 ? -12.597 -28.368 13.149  1.00 83.14 197 A 1 
ATOM 1462 O O   . VAL A 1 197 ? -12.729 -29.300 13.940  1.00 81.83 197 A 1 
ATOM 1463 C CB  . VAL A 1 197 ? -14.124 -28.082 11.138  1.00 83.86 197 A 1 
ATOM 1464 C CG1 . VAL A 1 197 ? -14.080 -29.602 10.932  1.00 78.31 197 A 1 
ATOM 1465 C CG2 . VAL A 1 197 ? -15.529 -27.626 10.716  1.00 77.57 197 A 1 
ATOM 1466 N N   . ARG A 1 198 ? -11.396 -27.917 12.786  1.00 84.74 198 A 1 
ATOM 1467 C CA  . ARG A 1 198 ? -10.139 -28.490 13.267  1.00 80.23 198 A 1 
ATOM 1468 C C   . ARG A 1 198 ? -10.002 -28.376 14.785  1.00 78.86 198 A 1 
ATOM 1469 O O   . ARG A 1 198 ? -9.629  -29.356 15.422  1.00 75.53 198 A 1 
ATOM 1470 C CB  . ARG A 1 198 ? -8.982  -27.802 12.534  1.00 76.40 198 A 1 
ATOM 1471 C CG  . ARG A 1 198 ? -7.637  -28.455 12.848  1.00 68.89 198 A 1 
ATOM 1472 C CD  . ARG A 1 198 ? -6.525  -27.693 12.128  1.00 65.81 198 A 1 
ATOM 1473 N NE  . ARG A 1 198 ? -5.207  -28.287 12.401  1.00 61.41 198 A 1 
ATOM 1474 C CZ  . ARG A 1 198 ? -4.050  -27.751 12.060  1.00 54.66 198 A 1 
ATOM 1475 N NH1 . ARG A 1 198 ? -3.985  -26.604 11.437  1.00 53.45 198 A 1 
ATOM 1476 N NH2 . ARG A 1 198 ? -2.937  -28.367 12.339  1.00 50.59 198 A 1 
ATOM 1477 N N   . GLY A 1 199 ? -10.338 -27.220 15.353  1.00 82.86 199 A 1 
ATOM 1478 C CA  . GLY A 1 199 ? -10.338 -26.994 16.801  1.00 80.53 199 A 1 
ATOM 1479 C C   . GLY A 1 199 ? -11.308 -27.915 17.544  1.00 81.18 199 A 1 
ATOM 1480 O O   . GLY A 1 199 ? -10.948 -28.454 18.588  1.00 77.63 199 A 1 
ATOM 1481 N N   . TYR A 1 200 ? -12.493 -28.175 16.972  1.00 88.27 200 A 1 
ATOM 1482 C CA  . TYR A 1 200 ? -13.477 -29.096 17.561  1.00 84.69 200 A 1 
ATOM 1483 C C   . TYR A 1 200 ? -13.014 -30.563 17.563  1.00 83.96 200 A 1 
ATOM 1484 O O   . TYR A 1 200 ? -13.321 -31.303 18.488  1.00 81.03 200 A 1 
ATOM 1485 C CB  . TYR A 1 200 ? -14.806 -28.944 16.808  1.00 84.71 200 A 1 
ATOM 1486 C CG  . TYR A 1 200 ? -15.946 -29.735 17.418  1.00 77.51 200 A 1 
ATOM 1487 C CD1 . TYR A 1 200 ? -16.283 -31.004 16.913  1.00 71.71 200 A 1 
ATOM 1488 C CD2 . TYR A 1 200 ? -16.649 -29.213 18.523  1.00 70.90 200 A 1 
ATOM 1489 C CE1 . TYR A 1 200 ? -17.321 -31.747 17.506  1.00 66.49 200 A 1 
ATOM 1490 C CE2 . TYR A 1 200 ? -17.683 -29.955 19.122  1.00 68.43 200 A 1 
ATOM 1491 C CZ  . TYR A 1 200 ? -18.021 -31.221 18.612  1.00 66.45 200 A 1 
ATOM 1492 O OH  . TYR A 1 200 ? -19.018 -31.942 19.189  1.00 68.11 200 A 1 
ATOM 1493 N N   . PHE A 1 201 ? -12.263 -31.002 16.550  1.00 84.10 201 A 1 
ATOM 1494 C CA  . PHE A 1 201 ? -11.727 -32.371 16.482  1.00 79.89 201 A 1 
ATOM 1495 C C   . PHE A 1 201 ? -10.430 -32.573 17.284  1.00 78.45 201 A 1 
ATOM 1496 O O   . PHE A 1 201 ? -10.019 -33.716 17.485  1.00 74.41 201 A 1 
ATOM 1497 C CB  . PHE A 1 201 ? -11.529 -32.775 15.014  1.00 78.48 201 A 1 
ATOM 1498 C CG  . PHE A 1 201 ? -12.797 -33.241 14.321  1.00 73.61 201 A 1 
ATOM 1499 C CD1 . PHE A 1 201 ? -13.347 -34.493 14.640  1.00 68.14 201 A 1 
ATOM 1500 C CD2 . PHE A 1 201 ? -13.427 -32.436 13.354  1.00 66.90 201 A 1 
ATOM 1501 C CE1 . PHE A 1 201 ? -14.521 -34.934 14.003  1.00 62.94 201 A 1 
ATOM 1502 C CE2 . PHE A 1 201 ? -14.602 -32.874 12.716  1.00 63.72 201 A 1 
ATOM 1503 C CZ  . PHE A 1 201 ? -15.151 -34.124 13.043  1.00 63.14 201 A 1 
ATOM 1504 N N   . GLN A 1 202 ? -9.760  -31.499 17.698  1.00 84.33 202 A 1 
ATOM 1505 C CA  . GLN A 1 202 ? -8.543  -31.552 18.516  1.00 79.78 202 A 1 
ATOM 1506 C C   . GLN A 1 202 ? -8.808  -31.356 20.024  1.00 76.74 202 A 1 
ATOM 1507 O O   . GLN A 1 202 ? -7.882  -31.532 20.815  1.00 71.97 202 A 1 
ATOM 1508 C CB  . GLN A 1 202 ? -7.521  -30.530 17.992  1.00 77.47 202 A 1 
ATOM 1509 C CG  . GLN A 1 202 ? -6.891  -30.995 16.667  1.00 69.46 202 A 1 
ATOM 1510 C CD  . GLN A 1 202 ? -5.794  -30.058 16.152  1.00 64.54 202 A 1 
ATOM 1511 O OE1 . GLN A 1 202 ? -5.685  -28.888 16.466  1.00 60.12 202 A 1 
ATOM 1512 N NE2 . GLN A 1 202 ? -4.907  -30.549 15.315  1.00 55.46 202 A 1 
ATOM 1513 N N   . SER A 1 203 ? -10.028 -31.002 20.412  1.00 82.71 203 A 1 
ATOM 1514 C CA  . SER A 1 203 ? -10.489 -30.927 21.811  1.00 79.74 203 A 1 
ATOM 1515 C C   . SER A 1 203 ? -11.168 -32.225 22.240  1.00 72.26 203 A 1 
ATOM 1516 O O   . SER A 1 203 ? -10.909 -32.646 23.393  1.00 66.06 203 A 1 
ATOM 1517 C CB  . SER A 1 203 ? -11.469 -29.762 21.978  1.00 74.54 203 A 1 
ATOM 1518 O OG  . SER A 1 203 ? -12.594 -29.952 21.128  1.00 66.86 203 A 1 
ATOM 1519 O OXT . SER A 1 203 ? -11.956 -32.728 21.440  1.00 67.21 203 A 1 
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