# 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_if04018
#
_entry.id if04018
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LYS 3   
1 n LYS 4   
1 n GLY 5   
1 n LYS 6   
1 n LYS 7   
1 n TYR 8   
1 n VAL 9   
1 n GLU 10  
1 n ALA 11  
1 n ALA 12  
1 n LYS 13  
1 n LEU 14  
1 n VAL 15  
1 n ASP 16  
1 n ARG 17  
1 n THR 18  
1 n GLN 19  
1 n THR 20  
1 n TYR 21  
1 n SER 22  
1 n VAL 23  
1 n GLN 24  
1 n ALA 25  
1 n PHE 26  
1 n ARG 27  
1 n LEU 28  
1 n GLY 29  
1 n VAL 30  
1 n ASP 31  
1 n PRO 32  
1 n LYS 33  
1 n LYS 34  
1 n ALA 35  
1 n ASP 36  
1 n GLN 37  
1 n GLN 38  
1 n ILE 39  
1 n ARG 40  
1 n GLY 41  
1 n ALA 42  
1 n VAL 43  
1 n VAL 44  
1 n LEU 45  
1 n PRO 46  
1 n ASN 47  
1 n GLY 48  
1 n THR 49  
1 n GLY 50  
1 n LYS 51  
1 n THR 52  
1 n GLN 53  
1 n ARG 54  
1 n VAL 55  
1 n LEU 56  
1 n VAL 57  
1 n PHE 58  
1 n ALA 59  
1 n LYS 60  
1 n GLY 61  
1 n GLU 62  
1 n LYS 63  
1 n ALA 64  
1 n LYS 65  
1 n GLU 66  
1 n ALA 67  
1 n GLU 68  
1 n ALA 69  
1 n ALA 70  
1 n GLY 71  
1 n ALA 72  
1 n ASP 73  
1 n TYR 74  
1 n VAL 75  
1 n GLY 76  
1 n ASP 77  
1 n ALA 78  
1 n ASP 79  
1 n TYR 80  
1 n ILE 81  
1 n ASN 82  
1 n LYS 83  
1 n ILE 84  
1 n GLN 85  
1 n GLN 86  
1 n GLY 87  
1 n TRP 88  
1 n PHE 89  
1 n GLU 90  
1 n PHE 91  
1 n ASP 92  
1 n VAL 93  
1 n ILE 94  
1 n VAL 95  
1 n ALA 96  
1 n THR 97  
1 n PRO 98  
1 n ASP 99  
1 n MET 100 
1 n MET 101 
1 n GLY 102 
1 n GLU 103 
1 n VAL 104 
1 n GLY 105 
1 n LYS 106 
1 n LEU 107 
1 n GLY 108 
1 n ARG 109 
1 n VAL 110 
1 n LEU 111 
1 n GLY 112 
1 n PRO 113 
1 n LYS 114 
1 n GLY 115 
1 n LEU 116 
1 n MET 117 
1 n PRO 118 
1 n ASN 119 
1 n PRO 120 
1 n LYS 121 
1 n THR 122 
1 n GLY 123 
1 n THR 124 
1 n VAL 125 
1 n THR 126 
1 n PHE 127 
1 n ASP 128 
1 n VAL 129 
1 n GLN 130 
1 n LYS 131 
1 n ALA 132 
1 n VAL 133 
1 n ASN 134 
1 n GLU 135 
1 n ILE 136 
1 n LYS 137 
1 n ALA 138 
1 n GLY 139 
1 n LYS 140 
1 n VAL 141 
1 n GLU 142 
1 n TYR 143 
1 n ARG 144 
1 n VAL 145 
1 n ASP 146 
1 n LYS 147 
1 n ALA 148 
1 n GLY 149 
1 n ASN 150 
1 n ILE 151 
1 n HIS 152 
1 n VAL 153 
1 n PRO 154 
1 n ILE 155 
1 n GLY 156 
1 n LYS 157 
1 n VAL 158 
1 n SER 159 
1 n PHE 160 
1 n GLU 161 
1 n GLU 162 
1 n SER 163 
1 n LYS 164 
1 n LEU 165 
1 n VAL 166 
1 n GLU 167 
1 n ASN 168 
1 n PHE 169 
1 n THR 170 
1 n THR 171 
1 n ILE 172 
1 n PHE 173 
1 n GLU 174 
1 n THR 175 
1 n MET 176 
1 n VAL 177 
1 n LYS 178 
1 n ALA 179 
1 n LYS 180 
1 n PRO 181 
1 n ALA 182 
1 n ALA 183 
1 n ALA 184 
1 n LYS 185 
1 n GLY 186 
1 n THR 187 
1 n TYR 188 
1 n MET 189 
1 n LYS 190 
1 n ASN 191 
1 n VAL 192 
1 n ALA 193 
1 n VAL 194 
1 n THR 195 
1 n SER 196 
1 n THR 197 
1 n MET 198 
1 n GLY 199 
1 n PRO 200 
1 n GLY 201 
1 n ILE 202 
1 n LYS 203 
1 n VAL 204 
1 n ASP 205 
1 n THR 206 
1 n ALA 207 
1 n SER 208 
1 n PHE 209 
1 n SER 210 
1 n ALA 211 
#
_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 01:16:23)"
_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 82.30
_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 ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ALA . 211 A 211 
#
_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   ? 30.789  -32.711 26.705  1.00 64.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 29.626  -32.455 25.829  1.00 76.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 28.393  -32.225 26.687  1.00 78.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 28.136  -33.029 27.577  1.00 71.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 29.384  -33.620 24.848  1.00 69.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 30.342  -33.567 23.657  1.00 62.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 29.915  -34.767 22.365  1.00 57.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 31.041  -36.122 22.771  1.00 50.07 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 27.669  -31.125 26.488  1.00 77.92 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 26.493  -30.792 27.293  1.00 82.64 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 25.398  -31.864 27.131  1.00 84.70 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 25.047  -32.252 26.012  1.00 79.08 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 26.003  -29.395 26.902  1.00 78.47 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? 24.852  -32.360 28.257  1.00 85.62 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? 23.807  -33.392 28.309  1.00 88.27 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? 22.505  -32.806 27.735  1.00 88.75 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? 21.884  -31.943 28.345  1.00 84.63 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? 23.680  -33.890 29.768  1.00 86.15 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? 23.437  -35.406 29.900  1.00 76.71 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? 23.447  -35.836 31.382  1.00 72.35 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? 23.372  -37.360 31.541  1.00 67.14 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? 23.446  -37.793 32.963  1.00 58.29 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? 22.110  -33.235 26.532  1.00 85.40 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? 20.891  -32.746 25.860  1.00 87.03 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? 19.647  -33.204 26.635  1.00 89.69 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? 19.560  -34.365 27.024  1.00 85.31 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? 20.869  -33.201 24.391  1.00 84.35 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? 22.004  -32.560 23.573  1.00 80.57 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? 21.962  -32.988 22.098  1.00 73.90 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? 23.065  -32.279 21.307  1.00 70.19 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? 23.018  -32.607 19.862  1.00 62.12 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? 18.694  -32.300 26.877  1.00 84.42 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? 17.474  -32.582 27.640  1.00 86.10 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? 16.558  -33.616 26.963  1.00 87.94 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? 16.566  -33.742 25.737  1.00 85.67 5   A 1 
ATOM 36   N N   . LYS A 1 6   ? 15.731  -34.332 27.748  1.00 85.52 6   A 1 
ATOM 37   C CA  . LYS A 1 6   ? 14.850  -35.423 27.260  1.00 88.32 6   A 1 
ATOM 38   C C   . LYS A 1 6   ? 13.967  -34.998 26.071  1.00 90.33 6   A 1 
ATOM 39   O O   . LYS A 1 6   ? 13.949  -35.686 25.053  1.00 88.65 6   A 1 
ATOM 40   C CB  . LYS A 1 6   ? 13.984  -35.974 28.413  1.00 87.06 6   A 1 
ATOM 41   C CG  . LYS A 1 6   ? 14.799  -36.727 29.484  1.00 79.83 6   A 1 
ATOM 42   C CD  . LYS A 1 6   ? 13.867  -37.321 30.561  1.00 78.07 6   A 1 
ATOM 43   C CE  . LYS A 1 6   ? 14.653  -38.103 31.622  1.00 71.28 6   A 1 
ATOM 44   N NZ  . LYS A 1 6   ? 13.757  -38.708 32.650  1.00 65.31 6   A 1 
ATOM 45   N N   . LYS A 1 7   ? 13.359  -33.817 26.137  1.00 84.10 7   A 1 
ATOM 46   C CA  . LYS A 1 7   ? 12.532  -33.244 25.050  1.00 83.02 7   A 1 
ATOM 47   C C   . LYS A 1 7   ? 13.305  -33.012 23.742  1.00 84.78 7   A 1 
ATOM 48   O O   . LYS A 1 7   ? 12.747  -33.168 22.665  1.00 82.99 7   A 1 
ATOM 49   C CB  . LYS A 1 7   ? 11.891  -31.918 25.508  1.00 82.39 7   A 1 
ATOM 50   C CG  . LYS A 1 7   ? 10.839  -32.106 26.609  1.00 76.68 7   A 1 
ATOM 51   C CD  . LYS A 1 7   ? 10.096  -30.789 26.896  1.00 71.21 7   A 1 
ATOM 52   C CE  . LYS A 1 7   ? 8.992   -31.008 27.937  1.00 66.56 7   A 1 
ATOM 53   N NZ  . LYS A 1 7   ? 8.178   -29.787 28.171  1.00 58.11 7   A 1 
ATOM 54   N N   . TYR A 1 8   ? 14.581  -32.644 23.820  1.00 82.10 8   A 1 
ATOM 55   C CA  . TYR A 1 8   ? 15.431  -32.486 22.635  1.00 81.95 8   A 1 
ATOM 56   C C   . TYR A 1 8   ? 15.714  -33.838 21.976  1.00 82.60 8   A 1 
ATOM 57   O O   . TYR A 1 8   ? 15.697  -33.939 20.755  1.00 81.47 8   A 1 
ATOM 58   C CB  . TYR A 1 8   ? 16.738  -31.773 23.011  1.00 81.41 8   A 1 
ATOM 59   C CG  . TYR A 1 8   ? 17.722  -31.644 21.854  1.00 78.95 8   A 1 
ATOM 60   C CD1 . TYR A 1 8   ? 18.621  -32.694 21.574  1.00 72.69 8   A 1 
ATOM 61   C CD2 . TYR A 1 8   ? 17.713  -30.499 21.034  1.00 71.57 8   A 1 
ATOM 62   C CE1 . TYR A 1 8   ? 19.500  -32.604 20.476  1.00 67.86 8   A 1 
ATOM 63   C CE2 . TYR A 1 8   ? 18.594  -30.400 19.937  1.00 69.34 8   A 1 
ATOM 64   C CZ  . TYR A 1 8   ? 19.489  -31.456 19.657  1.00 72.37 8   A 1 
ATOM 65   O OH  . TYR A 1 8   ? 20.340  -31.370 18.598  1.00 71.07 8   A 1 
ATOM 66   N N   . VAL A 1 9   ? 15.966  -34.878 22.780  1.00 86.26 9   A 1 
ATOM 67   C CA  . VAL A 1 9   ? 16.241  -36.232 22.273  1.00 85.70 9   A 1 
ATOM 68   C C   . VAL A 1 9   ? 15.003  -36.824 21.594  1.00 86.49 9   A 1 
ATOM 69   O O   . VAL A 1 9   ? 15.133  -37.437 20.540  1.00 85.55 9   A 1 
ATOM 70   C CB  . VAL A 1 9   ? 16.759  -37.145 23.401  1.00 86.09 9   A 1 
ATOM 71   C CG1 . VAL A 1 9   ? 17.054  -38.565 22.903  1.00 80.25 9   A 1 
ATOM 72   C CG2 . VAL A 1 9   ? 18.061  -36.590 24.002  1.00 80.09 9   A 1 
ATOM 73   N N   . GLU A 1 10  ? 13.800  -36.601 22.143  1.00 87.11 10  A 1 
ATOM 74   C CA  . GLU A 1 10  ? 12.533  -37.007 21.522  1.00 85.14 10  A 1 
ATOM 75   C C   . GLU A 1 10  ? 12.271  -36.257 20.211  1.00 84.99 10  A 1 
ATOM 76   O O   . GLU A 1 10  ? 12.000  -36.886 19.189  1.00 83.80 10  A 1 
ATOM 77   C CB  . GLU A 1 10  ? 11.378  -36.776 22.508  1.00 85.74 10  A 1 
ATOM 78   C CG  . GLU A 1 10  ? 11.395  -37.815 23.635  1.00 77.47 10  A 1 
ATOM 79   C CD  . GLU A 1 10  ? 10.378  -37.517 24.742  1.00 71.84 10  A 1 
ATOM 80   O OE1 . GLU A 1 10  ? 10.285  -38.365 25.659  1.00 65.36 10  A 1 
ATOM 81   O OE2 . GLU A 1 10  ? 9.783   -36.414 24.738  1.00 64.94 10  A 1 
ATOM 82   N N   . ALA A 1 11  ? 12.440  -34.931 20.189  1.00 84.03 11  A 1 
ATOM 83   C CA  . ALA A 1 11  ? 12.283  -34.136 18.971  1.00 81.40 11  A 1 
ATOM 84   C C   . ALA A 1 11  ? 13.316  -34.500 17.888  1.00 81.40 11  A 1 
ATOM 85   O O   . ALA A 1 11  ? 12.987  -34.532 16.704  1.00 80.86 11  A 1 
ATOM 86   C CB  . ALA A 1 11  ? 12.366  -32.655 19.349  1.00 82.20 11  A 1 
ATOM 87   N N   . ALA A 1 12  ? 14.547  -34.826 18.278  1.00 85.52 12  A 1 
ATOM 88   C CA  . ALA A 1 12  ? 15.598  -35.233 17.344  1.00 82.49 12  A 1 
ATOM 89   C C   . ALA A 1 12  ? 15.327  -36.587 16.667  1.00 83.49 12  A 1 
ATOM 90   O O   . ALA A 1 12  ? 15.853  -36.816 15.580  1.00 82.62 12  A 1 
ATOM 91   C CB  . ALA A 1 12  ? 16.939  -35.242 18.086  1.00 83.15 12  A 1 
ATOM 92   N N   . LYS A 1 13  ? 14.517  -37.474 17.280  1.00 86.35 13  A 1 
ATOM 93   C CA  . LYS A 1 13  ? 14.085  -38.744 16.660  1.00 84.86 13  A 1 
ATOM 94   C C   . LYS A 1 13  ? 13.048  -38.545 15.551  1.00 85.43 13  A 1 
ATOM 95   O O   . LYS A 1 13  ? 12.934  -39.402 14.689  1.00 83.76 13  A 1 
ATOM 96   C CB  . LYS A 1 13  ? 13.508  -39.691 17.722  1.00 85.56 13  A 1 
ATOM 97   C CG  . LYS A 1 13  ? 14.569  -40.271 18.661  1.00 81.00 13  A 1 
ATOM 98   C CD  . LYS A 1 13  ? 13.877  -41.133 19.726  1.00 78.20 13  A 1 
ATOM 99   C CE  . LYS A 1 13  ? 14.892  -41.742 20.691  1.00 73.77 13  A 1 
ATOM 100  N NZ  . LYS A 1 13  ? 14.217  -42.641 21.670  1.00 65.01 13  A 1 
ATOM 101  N N   . LEU A 1 14  ? 12.304  -37.434 15.577  1.00 81.39 14  A 1 
ATOM 102  C CA  . LEU A 1 14  ? 11.300  -37.095 14.562  1.00 78.43 14  A 1 
ATOM 103  C C   . LEU A 1 14  ? 11.908  -36.447 13.307  1.00 80.13 14  A 1 
ATOM 104  O O   . LEU A 1 14  ? 11.210  -36.242 12.317  1.00 78.00 14  A 1 
ATOM 105  C CB  . LEU A 1 14  ? 10.247  -36.163 15.195  1.00 78.44 14  A 1 
ATOM 106  C CG  . LEU A 1 14  ? 9.450   -36.782 16.361  1.00 73.08 14  A 1 
ATOM 107  C CD1 . LEU A 1 14  ? 8.595   -35.697 17.023  1.00 67.33 14  A 1 
ATOM 108  C CD2 . LEU A 1 14  ? 8.528   -37.902 15.888  1.00 66.67 14  A 1 
ATOM 109  N N   . VAL A 1 15  ? 13.188  -36.092 13.351  1.00 75.34 15  A 1 
ATOM 110  C CA  . VAL A 1 15  ? 13.892  -35.419 12.257  1.00 75.03 15  A 1 
ATOM 111  C C   . VAL A 1 15  ? 14.885  -36.387 11.629  1.00 77.27 15  A 1 
ATOM 112  O O   . VAL A 1 15  ? 15.869  -36.773 12.267  1.00 76.29 15  A 1 
ATOM 113  C CB  . VAL A 1 15  ? 14.588  -34.137 12.753  1.00 73.07 15  A 1 
ATOM 114  C CG1 . VAL A 1 15  ? 15.330  -33.422 11.618  1.00 64.43 15  A 1 
ATOM 115  C CG2 . VAL A 1 15  ? 13.570  -33.144 13.334  1.00 64.81 15  A 1 
ATOM 116  N N   . ASP A 1 16  ? 14.664  -36.734 10.364  1.00 75.84 16  A 1 
ATOM 117  C CA  . ASP A 1 16  ? 15.639  -37.475 9.570   1.00 75.99 16  A 1 
ATOM 118  C C   . ASP A 1 16  ? 16.791  -36.549 9.164   1.00 75.88 16  A 1 
ATOM 119  O O   . ASP A 1 16  ? 16.606  -35.546 8.473   1.00 73.78 16  A 1 
ATOM 120  C CB  . ASP A 1 16  ? 14.963  -38.137 8.364   1.00 75.15 16  A 1 
ATOM 121  C CG  . ASP A 1 16  ? 15.901  -39.106 7.635   1.00 67.89 16  A 1 
ATOM 122  O OD1 . ASP A 1 16  ? 17.138  -39.015 7.845   1.00 63.65 16  A 1 
ATOM 123  O OD2 . ASP A 1 16  ? 15.373  -39.932 6.870   1.00 62.84 16  A 1 
ATOM 124  N N   . ARG A 1 17  ? 17.995  -36.853 9.633   1.00 76.68 17  A 1 
ATOM 125  C CA  . ARG A 1 17  ? 19.199  -36.049 9.384   1.00 75.46 17  A 1 
ATOM 126  C C   . ARG A 1 17  ? 19.786  -36.249 7.987   1.00 77.63 17  A 1 
ATOM 127  O O   . ARG A 1 17  ? 20.637  -35.456 7.592   1.00 74.01 17  A 1 
ATOM 128  C CB  . ARG A 1 17  ? 20.261  -36.360 10.441  1.00 74.96 17  A 1 
ATOM 129  C CG  . ARG A 1 17  ? 19.862  -35.808 11.810  1.00 68.89 17  A 1 
ATOM 130  C CD  . ARG A 1 17  ? 21.005  -36.086 12.784  1.00 63.31 17  A 1 
ATOM 131  N NE  . ARG A 1 17  ? 20.791  -35.387 14.069  1.00 59.19 17  A 1 
ATOM 132  C CZ  . ARG A 1 17  ? 21.649  -35.334 15.063  1.00 50.93 17  A 1 
ATOM 133  N NH1 . ARG A 1 17  ? 22.782  -35.985 15.030  1.00 49.12 17  A 1 
ATOM 134  N NH2 . ARG A 1 17  ? 21.379  -34.611 16.102  1.00 47.95 17  A 1 
ATOM 135  N N   . THR A 1 18  ? 19.378  -37.293 7.293   1.00 75.80 18  A 1 
ATOM 136  C CA  . THR A 1 18  ? 19.833  -37.600 5.933   1.00 75.76 18  A 1 
ATOM 137  C C   . THR A 1 18  ? 18.959  -36.924 4.876   1.00 77.47 18  A 1 
ATOM 138  O O   . THR A 1 18  ? 19.415  -36.684 3.759   1.00 74.44 18  A 1 
ATOM 139  C CB  . THR A 1 18  ? 19.904  -39.114 5.693   1.00 76.62 18  A 1 
ATOM 140  O OG1 . THR A 1 18  ? 18.640  -39.720 5.746   1.00 71.25 18  A 1 
ATOM 141  C CG2 . THR A 1 18  ? 20.812  -39.819 6.708   1.00 68.15 18  A 1 
ATOM 142  N N   . GLN A 1 19  ? 17.730  -36.533 5.239   1.00 70.25 19  A 1 
ATOM 143  C CA  . GLN A 1 19  ? 16.787  -35.876 4.345   1.00 71.32 19  A 1 
ATOM 144  C C   . GLN A 1 19  ? 16.912  -34.349 4.415   1.00 71.03 19  A 1 
ATOM 145  O O   . GLN A 1 19  ? 16.805  -33.730 5.473   1.00 68.46 19  A 1 
ATOM 146  C CB  . GLN A 1 19  ? 15.374  -36.380 4.662   1.00 71.42 19  A 1 
ATOM 147  C CG  . GLN A 1 19  ? 14.384  -36.040 3.548   1.00 64.23 19  A 1 
ATOM 148  C CD  . GLN A 1 19  ? 13.015  -36.690 3.757   1.00 60.69 19  A 1 
ATOM 149  O OE1 . GLN A 1 19  ? 12.653  -37.160 4.820   1.00 56.14 19  A 1 
ATOM 150  N NE2 . GLN A 1 19  ? 12.183  -36.735 2.743   1.00 53.41 19  A 1 
ATOM 151  N N   . THR A 1 20  ? 17.088  -33.725 3.253   1.00 66.77 20  A 1 
ATOM 152  C CA  . THR A 1 20  ? 16.987  -32.268 3.120   1.00 66.54 20  A 1 
ATOM 153  C C   . THR A 1 20  ? 15.518  -31.860 3.043   1.00 67.56 20  A 1 
ATOM 154  O O   . THR A 1 20  ? 14.805  -32.208 2.103   1.00 64.23 20  A 1 
ATOM 155  C CB  . THR A 1 20  ? 17.765  -31.751 1.901   1.00 64.07 20  A 1 
ATOM 156  O OG1 . THR A 1 20  ? 17.496  -32.531 0.760   1.00 58.53 20  A 1 
ATOM 157  C CG2 . THR A 1 20  ? 19.271  -31.804 2.142   1.00 57.75 20  A 1 
ATOM 158  N N   . TYR A 1 21  ? 15.043  -31.110 4.034   1.00 54.61 21  A 1 
ATOM 159  C CA  . TYR A 1 21  ? 13.684  -30.573 4.031   1.00 57.83 21  A 1 
ATOM 160  C C   . TYR A 1 21  ? 13.572  -29.415 3.034   1.00 57.80 21  A 1 
ATOM 161  O O   . TYR A 1 21  ? 14.450  -28.555 2.962   1.00 55.36 21  A 1 
ATOM 162  C CB  . TYR A 1 21  ? 13.270  -30.160 5.446   1.00 57.10 21  A 1 
ATOM 163  C CG  . TYR A 1 21  ? 13.138  -31.349 6.382   1.00 56.58 21  A 1 
ATOM 164  C CD1 . TYR A 1 21  ? 11.922  -32.061 6.450   1.00 51.33 21  A 1 
ATOM 165  C CD2 . TYR A 1 21  ? 14.246  -31.784 7.137   1.00 51.98 21  A 1 
ATOM 166  C CE1 . TYR A 1 21  ? 11.811  -33.200 7.263   1.00 49.56 21  A 1 
ATOM 167  C CE2 . TYR A 1 21  ? 14.140  -32.927 7.950   1.00 51.58 21  A 1 
ATOM 168  C CZ  . TYR A 1 21  ? 12.920  -33.638 8.010   1.00 53.83 21  A 1 
ATOM 169  O OH  . TYR A 1 21  ? 12.816  -34.752 8.780   1.00 53.96 21  A 1 
ATOM 170  N N   . SER A 1 22  ? 12.490  -29.387 2.263   1.00 46.80 22  A 1 
ATOM 171  C CA  . SER A 1 22  ? 12.289  -28.357 1.247   1.00 48.79 22  A 1 
ATOM 172  C C   . SER A 1 22  ? 12.170  -26.969 1.881   1.00 49.16 22  A 1 
ATOM 173  O O   . SER A 1 22  ? 11.540  -26.774 2.924   1.00 48.18 22  A 1 
ATOM 174  C CB  . SER A 1 22  ? 11.085  -28.681 0.352   1.00 46.45 22  A 1 
ATOM 175  O OG  . SER A 1 22  ? 9.863   -28.508 1.042   1.00 42.56 22  A 1 
ATOM 176  N N   . VAL A 1 23  ? 12.746  -25.969 1.213   1.00 45.80 23  A 1 
ATOM 177  C CA  . VAL A 1 23  ? 12.721  -24.561 1.650   1.00 45.83 23  A 1 
ATOM 178  C C   . VAL A 1 23  ? 11.283  -24.004 1.714   1.00 47.34 23  A 1 
ATOM 179  O O   . VAL A 1 23  ? 11.033  -23.008 2.383   1.00 45.43 23  A 1 
ATOM 180  C CB  . VAL A 1 23  ? 13.632  -23.717 0.735   1.00 42.11 23  A 1 
ATOM 181  C CG1 . VAL A 1 23  ? 13.881  -22.320 1.301   1.00 38.16 23  A 1 
ATOM 182  C CG2 . VAL A 1 23  ? 15.029  -24.343 0.565   1.00 39.07 23  A 1 
ATOM 183  N N   . GLN A 1 24  ? 10.307  -24.686 1.093   1.00 40.04 24  A 1 
ATOM 184  C CA  . GLN A 1 24  ? 8.875   -24.361 1.154   1.00 41.74 24  A 1 
ATOM 185  C C   . GLN A 1 24  ? 8.289   -24.447 2.574   1.00 41.96 24  A 1 
ATOM 186  O O   . GLN A 1 24  ? 7.285   -23.793 2.854   1.00 40.74 24  A 1 
ATOM 187  C CB  . GLN A 1 24  ? 8.099   -25.309 0.226   1.00 40.26 24  A 1 
ATOM 188  C CG  . GLN A 1 24  ? 8.442   -25.118 -1.261  1.00 36.90 24  A 1 
ATOM 189  C CD  . GLN A 1 24  ? 7.706   -26.118 -2.154  1.00 33.52 24  A 1 
ATOM 190  O OE1 . GLN A 1 24  ? 7.139   -27.100 -1.707  1.00 32.32 24  A 1 
ATOM 191  N NE2 . GLN A 1 24  ? 7.705   -25.920 -3.456  1.00 31.40 24  A 1 
ATOM 192  N N   . ALA A 1 25  ? 8.913   -25.191 3.487   1.00 38.00 25  A 1 
ATOM 193  C CA  . ALA A 1 25  ? 8.522   -25.227 4.898   1.00 39.02 25  A 1 
ATOM 194  C C   . ALA A 1 25  ? 8.783   -23.894 5.628   1.00 41.79 25  A 1 
ATOM 195  O O   . ALA A 1 25  ? 8.154   -23.607 6.650   1.00 40.24 25  A 1 
ATOM 196  C CB  . ALA A 1 25  ? 9.264   -26.387 5.572   1.00 34.81 25  A 1 
ATOM 197  N N   . PHE A 1 26  ? 9.671   -23.057 5.095   1.00 40.38 26  A 1 
ATOM 198  C CA  . PHE A 1 26  ? 9.943   -21.734 5.637   1.00 42.23 26  A 1 
ATOM 199  C C   . PHE A 1 26  ? 9.002   -20.688 5.029   1.00 44.59 26  A 1 
ATOM 200  O O   . PHE A 1 26  ? 8.743   -20.666 3.825   1.00 42.22 26  A 1 
ATOM 201  C CB  . PHE A 1 26  ? 11.423  -21.370 5.454   1.00 38.91 26  A 1 
ATOM 202  C CG  . PHE A 1 26  ? 12.360  -22.302 6.202   1.00 36.21 26  A 1 
ATOM 203  C CD1 . PHE A 1 26  ? 12.644  -22.083 7.560   1.00 33.12 26  A 1 
ATOM 204  C CD2 . PHE A 1 26  ? 12.927  -23.408 5.547   1.00 33.50 26  A 1 
ATOM 205  C CE1 . PHE A 1 26  ? 13.493  -22.962 8.257   1.00 30.57 26  A 1 
ATOM 206  C CE2 . PHE A 1 26  ? 13.774  -24.291 6.246   1.00 31.10 26  A 1 
ATOM 207  C CZ  . PHE A 1 26  ? 14.057  -24.065 7.597   1.00 30.06 26  A 1 
ATOM 208  N N   . ARG A 1 27  ? 8.509   -19.769 5.861   1.00 42.41 27  A 1 
ATOM 209  C CA  . ARG A 1 27  ? 7.720   -18.609 5.417   1.00 44.84 27  A 1 
ATOM 210  C C   . ARG A 1 27  ? 8.637   -17.567 4.755   1.00 46.32 27  A 1 
ATOM 211  O O   . ARG A 1 27  ? 8.914   -16.524 5.329   1.00 45.34 27  A 1 
ATOM 212  C CB  . ARG A 1 27  ? 6.898   -18.021 6.577   1.00 42.36 27  A 1 
ATOM 213  C CG  . ARG A 1 27  ? 5.762   -18.942 7.039   1.00 38.41 27  A 1 
ATOM 214  C CD  . ARG A 1 27  ? 4.921   -18.223 8.102   1.00 37.18 27  A 1 
ATOM 215  N NE  . ARG A 1 27  ? 3.802   -19.061 8.573   1.00 34.59 27  A 1 
ATOM 216  C CZ  . ARG A 1 27  ? 2.879   -18.707 9.457   1.00 31.57 27  A 1 
ATOM 217  N NH1 . ARG A 1 27  ? 2.871   -17.528 10.021  1.00 30.53 27  A 1 
ATOM 218  N NH2 . ARG A 1 27  ? 1.939   -19.544 9.798   1.00 29.38 27  A 1 
ATOM 219  N N   . LEU A 1 28  ? 9.121   -17.863 3.552   1.00 50.31 28  A 1 
ATOM 220  C CA  . LEU A 1 28  ? 9.879   -16.918 2.731   1.00 51.05 28  A 1 
ATOM 221  C C   . LEU A 1 28  ? 8.946   -15.883 2.084   1.00 54.98 28  A 1 
ATOM 222  O O   . LEU A 1 28  ? 7.751   -16.133 1.939   1.00 50.65 28  A 1 
ATOM 223  C CB  . LEU A 1 28  ? 10.700  -17.676 1.675   1.00 44.98 28  A 1 
ATOM 224  C CG  . LEU A 1 28  ? 11.721  -18.662 2.265   1.00 39.90 28  A 1 
ATOM 225  C CD1 . LEU A 1 28  ? 12.386  -19.412 1.120   1.00 36.65 28  A 1 
ATOM 226  C CD2 . LEU A 1 28  ? 12.804  -17.969 3.086   1.00 36.78 28  A 1 
ATOM 227  N N   . GLY A 1 29  ? 9.465   -14.720 1.692   1.00 62.86 29  A 1 
ATOM 228  C CA  . GLY A 1 29  ? 8.706   -13.606 1.120   1.00 64.27 29  A 1 
ATOM 229  C C   . GLY A 1 29  ? 9.094   -12.277 1.762   1.00 68.63 29  A 1 
ATOM 230  O O   . GLY A 1 29  ? 10.155  -12.173 2.373   1.00 64.86 29  A 1 
ATOM 231  N N   . VAL A 1 30  ? 8.233   -11.279 1.625   1.00 74.08 30  A 1 
ATOM 232  C CA  . VAL A 1 30  ? 8.447   -9.953  2.221   1.00 76.58 30  A 1 
ATOM 233  C C   . VAL A 1 30  ? 8.209   -10.020 3.728   1.00 79.55 30  A 1 
ATOM 234  O O   . VAL A 1 30  ? 7.149   -10.470 4.167   1.00 75.58 30  A 1 
ATOM 235  C CB  . VAL A 1 30  ? 7.545   -8.900  1.553   1.00 72.35 30  A 1 
ATOM 236  C CG1 . VAL A 1 30  ? 7.743   -7.509  2.159   1.00 67.04 30  A 1 
ATOM 237  C CG2 . VAL A 1 30  ? 7.850   -8.806  0.051   1.00 67.74 30  A 1 
ATOM 238  N N   . ASP A 1 31  ? 9.176   -9.559  4.514   1.00 77.07 31  A 1 
ATOM 239  C CA  . ASP A 1 31  ? 9.049   -9.402  5.960   1.00 80.21 31  A 1 
ATOM 240  C C   . ASP A 1 31  ? 8.638   -7.954  6.280   1.00 82.39 31  A 1 
ATOM 241  O O   . ASP A 1 31  ? 9.466   -7.044  6.171   1.00 80.85 31  A 1 
ATOM 242  C CB  . ASP A 1 31  ? 10.355  -9.807  6.655   1.00 76.99 31  A 1 
ATOM 243  C CG  . ASP A 1 31  ? 10.282  -9.759  8.189   1.00 72.97 31  A 1 
ATOM 244  O OD1 . ASP A 1 31  ? 9.253   -9.294  8.745   1.00 70.35 31  A 1 
ATOM 245  O OD2 . ASP A 1 31  ? 11.274  -10.192 8.817   1.00 69.51 31  A 1 
ATOM 246  N N   . PRO A 1 32  ? 7.382   -7.705  6.708   1.00 79.77 32  A 1 
ATOM 247  C CA  . PRO A 1 32  ? 6.888   -6.354  6.978   1.00 80.66 32  A 1 
ATOM 248  C C   . PRO A 1 32  ? 7.571   -5.672  8.171   1.00 83.22 32  A 1 
ATOM 249  O O   . PRO A 1 32  ? 7.400   -4.468  8.365   1.00 80.68 32  A 1 
ATOM 250  C CB  . PRO A 1 32  ? 5.387   -6.534  7.218   1.00 78.90 32  A 1 
ATOM 251  C CG  . PRO A 1 32  ? 5.287   -7.951  7.777   1.00 75.99 32  A 1 
ATOM 252  C CD  . PRO A 1 32  ? 6.355   -8.697  6.993   1.00 79.17 32  A 1 
ATOM 253  N N   . LYS A 1 33  ? 8.334   -6.419  8.985   1.00 84.30 33  A 1 
ATOM 254  C CA  . LYS A 1 33  ? 9.107   -5.853  10.104  1.00 84.21 33  A 1 
ATOM 255  C C   . LYS A 1 33  ? 10.412  -5.210  9.645   1.00 85.24 33  A 1 
ATOM 256  O O   . LYS A 1 33  ? 10.965  -4.395  10.377  1.00 82.36 33  A 1 
ATOM 257  C CB  . LYS A 1 33  ? 9.400   -6.936  11.147  1.00 83.11 33  A 1 
ATOM 258  C CG  . LYS A 1 33  ? 8.122   -7.517  11.756  1.00 79.99 33  A 1 
ATOM 259  C CD  . LYS A 1 33  ? 8.487   -8.578  12.795  1.00 74.41 33  A 1 
ATOM 260  C CE  . LYS A 1 33  ? 7.212   -9.158  13.413  1.00 71.02 33  A 1 
ATOM 261  N NZ  . LYS A 1 33  ? 7.533   -10.225 14.388  1.00 61.27 33  A 1 
ATOM 262  N N   . LYS A 1 34  ? 10.905  -5.565  8.454   1.00 83.97 34  A 1 
ATOM 263  C CA  . LYS A 1 34  ? 12.124  -5.002  7.874   1.00 83.92 34  A 1 
ATOM 264  C C   . LYS A 1 34  ? 11.778  -3.785  7.027   1.00 85.08 34  A 1 
ATOM 265  O O   . LYS A 1 34  ? 11.007  -3.884  6.077   1.00 82.68 34  A 1 
ATOM 266  C CB  . LYS A 1 34  ? 12.863  -6.063  7.065   1.00 82.21 34  A 1 
ATOM 267  C CG  . LYS A 1 34  ? 13.407  -7.179  7.961   1.00 79.77 34  A 1 
ATOM 268  C CD  . LYS A 1 34  ? 14.262  -8.120  7.113   1.00 75.43 34  A 1 
ATOM 269  C CE  . LYS A 1 34  ? 14.818  -9.250  7.978   1.00 70.50 34  A 1 
ATOM 270  N NZ  . LYS A 1 34  ? 15.681  -10.129 7.163   1.00 63.91 34  A 1 
ATOM 271  N N   . ALA A 1 35  ? 12.350  -2.629  7.363   1.00 83.80 35  A 1 
ATOM 272  C CA  . ALA A 1 35  ? 12.045  -1.357  6.704   1.00 83.56 35  A 1 
ATOM 273  C C   . ALA A 1 35  ? 12.379  -1.351  5.201   1.00 84.85 35  A 1 
ATOM 274  O O   . ALA A 1 35  ? 11.656  -0.744  4.411   1.00 80.23 35  A 1 
ATOM 275  C CB  . ALA A 1 35  ? 12.796  -0.247  7.447   1.00 82.07 35  A 1 
ATOM 276  N N   . ASP A 1 36  ? 13.432  -2.068  4.802   1.00 82.31 36  A 1 
ATOM 277  C CA  . ASP A 1 36  ? 13.885  -2.250  3.416   1.00 82.83 36  A 1 
ATOM 278  C C   . ASP A 1 36  ? 12.985  -3.183  2.591   1.00 83.65 36  A 1 
ATOM 279  O O   . ASP A 1 36  ? 13.039  -3.167  1.360   1.00 79.82 36  A 1 
ATOM 280  C CB  . ASP A 1 36  ? 15.335  -2.782  3.440   1.00 79.59 36  A 1 
ATOM 281  C CG  . ASP A 1 36  ? 15.480  -4.170  4.084   1.00 72.44 36  A 1 
ATOM 282  O OD1 . ASP A 1 36  ? 14.887  -4.377  5.167   1.00 66.04 36  A 1 
ATOM 283  O OD2 . ASP A 1 36  ? 16.166  -5.035  3.504   1.00 69.63 36  A 1 
ATOM 284  N N   . GLN A 1 37  ? 12.137  -3.982  3.250   1.00 83.44 37  A 1 
ATOM 285  C CA  . GLN A 1 37  ? 11.183  -4.889  2.607   1.00 85.09 37  A 1 
ATOM 286  C C   . GLN A 1 37  ? 9.735   -4.398  2.700   1.00 86.57 37  A 1 
ATOM 287  O O   . GLN A 1 37  ? 8.819   -5.050  2.193   1.00 83.18 37  A 1 
ATOM 288  C CB  . GLN A 1 37  ? 11.337  -6.298  3.185   1.00 81.94 37  A 1 
ATOM 289  C CG  . GLN A 1 37  ? 12.732  -6.867  2.878   1.00 77.46 37  A 1 
ATOM 290  C CD  . GLN A 1 37  ? 12.899  -8.316  3.312   1.00 77.19 37  A 1 
ATOM 291  O OE1 . GLN A 1 37  ? 11.967  -9.062  3.566   1.00 68.75 37  A 1 
ATOM 292  N NE2 . GLN A 1 37  ? 14.124  -8.783  3.394   1.00 68.09 37  A 1 
ATOM 293  N N   . GLN A 1 38  ? 9.492   -3.256  3.353   1.00 84.28 38  A 1 
ATOM 294  C CA  . GLN A 1 38  ? 8.147   -2.715  3.491   1.00 84.50 38  A 1 
ATOM 295  C C   . GLN A 1 38  ? 7.680   -2.076  2.179   1.00 85.80 38  A 1 
ATOM 296  O O   . GLN A 1 38  ? 8.074   -0.958  1.837   1.00 82.26 38  A 1 
ATOM 297  C CB  . GLN A 1 38  ? 8.079   -1.740  4.674   1.00 81.72 38  A 1 
ATOM 298  C CG  . GLN A 1 38  ? 6.614   -1.413  4.989   1.00 73.96 38  A 1 
ATOM 299  C CD  . GLN A 1 38  ? 6.440   -0.473  6.177   1.00 69.92 38  A 1 
ATOM 300  O OE1 . GLN A 1 38  ? 7.255   0.374   6.493   1.00 63.29 38  A 1 
ATOM 301  N NE2 . GLN A 1 38  ? 5.321   -0.549  6.868   1.00 60.92 38  A 1 
ATOM 302  N N   . ILE A 1 39  ? 6.764   -2.754  1.487   1.00 86.28 39  A 1 
ATOM 303  C CA  . ILE A 1 39  ? 6.153   -2.233  0.261   1.00 87.05 39  A 1 
ATOM 304  C C   . ILE A 1 39  ? 5.001   -1.303  0.632   1.00 87.85 39  A 1 
ATOM 305  O O   . ILE A 1 39  ? 4.054   -1.687  1.323   1.00 85.07 39  A 1 
ATOM 306  C CB  . ILE A 1 39  ? 5.697   -3.377  -0.665  1.00 86.13 39  A 1 
ATOM 307  C CG1 . ILE A 1 39  ? 6.880   -4.310  -1.008  1.00 82.22 39  A 1 
ATOM 308  C CG2 . ILE A 1 39  ? 5.089   -2.812  -1.960  1.00 81.08 39  A 1 
ATOM 309  C CD1 . ILE A 1 39  ? 6.405   -5.609  -1.651  1.00 75.61 39  A 1 
ATOM 310  N N   . ARG A 1 40  ? 5.082   -0.067  0.150   1.00 87.57 40  A 1 
ATOM 311  C CA  . ARG A 1 40  ? 4.010   0.924   0.211   1.00 87.92 40  A 1 
ATOM 312  C C   . ARG A 1 40  ? 4.099   1.823   -1.012  1.00 88.66 40  A 1 
ATOM 313  O O   . ARG A 1 40  ? 5.179   2.309   -1.335  1.00 84.11 40  A 1 
ATOM 314  C CB  . ARG A 1 40  ? 4.124   1.740   1.500   1.00 85.33 40  A 1 
ATOM 315  C CG  . ARG A 1 40  ? 2.997   2.775   1.617   1.00 76.18 40  A 1 
ATOM 316  C CD  . ARG A 1 40  ? 3.117   3.591   2.897   1.00 76.49 40  A 1 
ATOM 317  N NE  . ARG A 1 40  ? 1.992   4.537   3.006   1.00 71.82 40  A 1 
ATOM 318  C CZ  . ARG A 1 40  ? 1.681   5.289   4.042   1.00 68.97 40  A 1 
ATOM 319  N NH1 . ARG A 1 40  ? 2.408   5.309   5.125   1.00 60.90 40  A 1 
ATOM 320  N NH2 . ARG A 1 40  ? 0.619   6.044   3.996   1.00 59.72 40  A 1 
ATOM 321  N N   . GLY A 1 41  ? 2.962   2.082   -1.637  1.00 88.05 41  A 1 
ATOM 322  C CA  . GLY A 1 41  ? 2.880   2.987   -2.772  1.00 88.31 41  A 1 
ATOM 323  C C   . GLY A 1 41  ? 1.430   3.271   -3.148  1.00 90.16 41  A 1 
ATOM 324  O O   . GLY A 1 41  ? 0.503   2.914   -2.418  1.00 88.80 41  A 1 
ATOM 325  N N   . ALA A 1 42  ? 1.258   3.924   -4.287  1.00 88.18 42  A 1 
ATOM 326  C CA  . ALA A 1 42  ? -0.044  4.188   -4.871  1.00 89.36 42  A 1 
ATOM 327  C C   . ALA A 1 42  ? 0.025   3.976   -6.385  1.00 90.65 42  A 1 
ATOM 328  O O   . ALA A 1 42  ? 1.066   4.205   -6.997  1.00 86.68 42  A 1 
ATOM 329  C CB  . ALA A 1 42  ? -0.486  5.602   -4.501  1.00 88.27 42  A 1 
ATOM 330  N N   . VAL A 1 43  ? -1.075  3.522   -6.969  1.00 89.95 43  A 1 
ATOM 331  C CA  . VAL A 1 43  ? -1.237  3.314   -8.410  1.00 90.29 43  A 1 
ATOM 332  C C   . VAL A 1 43  ? -2.563  3.919   -8.852  1.00 91.20 43  A 1 
ATOM 333  O O   . VAL A 1 43  ? -3.559  3.820   -8.136  1.00 89.57 43  A 1 
ATOM 334  C CB  . VAL A 1 43  ? -1.101  1.819   -8.773  1.00 90.10 43  A 1 
ATOM 335  C CG1 . VAL A 1 43  ? -2.146  0.922   -8.111  1.00 82.95 43  A 1 
ATOM 336  C CG2 . VAL A 1 43  ? -1.138  1.601   -10.291 1.00 83.39 43  A 1 
ATOM 337  N N   . VAL A 1 44  ? -2.573  4.580   -10.007 1.00 89.41 44  A 1 
ATOM 338  C CA  . VAL A 1 44  ? -3.796  5.075   -10.641 1.00 89.50 44  A 1 
ATOM 339  C C   . VAL A 1 44  ? -4.349  3.959   -11.519 1.00 90.49 44  A 1 
ATOM 340  O O   . VAL A 1 44  ? -3.633  3.433   -12.366 1.00 88.04 44  A 1 
ATOM 341  C CB  . VAL A 1 44  ? -3.539  6.362   -11.445 1.00 88.64 44  A 1 
ATOM 342  C CG1 . VAL A 1 44  ? -4.846  6.914   -12.028 1.00 82.20 44  A 1 
ATOM 343  C CG2 . VAL A 1 44  ? -2.925  7.451   -10.556 1.00 83.57 44  A 1 
ATOM 344  N N   . LEU A 1 45  ? -5.602  3.570   -11.286 1.00 88.31 45  A 1 
ATOM 345  C CA  . LEU A 1 45  ? -6.274  2.554   -12.089 1.00 88.61 45  A 1 
ATOM 346  C C   . LEU A 1 45  ? -6.779  3.164   -13.404 1.00 90.25 45  A 1 
ATOM 347  O O   . LEU A 1 45  ? -7.406  4.223   -13.349 1.00 88.31 45  A 1 
ATOM 348  C CB  . LEU A 1 45  ? -7.437  1.944   -11.295 1.00 87.82 45  A 1 
ATOM 349  C CG  . LEU A 1 45  ? -7.016  1.214   -10.013 1.00 87.44 45  A 1 
ATOM 350  C CD1 . LEU A 1 45  ? -8.267  0.653   -9.324  1.00 81.93 45  A 1 
ATOM 351  C CD2 . LEU A 1 45  ? -6.060  0.056   -10.302 1.00 83.11 45  A 1 
ATOM 352  N N   . PRO A 1 46  ? -6.574  2.505   -14.567 1.00 92.55 46  A 1 
ATOM 353  C CA  . PRO A 1 46  ? -7.004  3.022   -15.866 1.00 91.10 46  A 1 
ATOM 354  C C   . PRO A 1 46  ? -8.521  3.235   -15.945 1.00 91.45 46  A 1 
ATOM 355  O O   . PRO A 1 46  ? -8.981  4.227   -16.500 1.00 87.89 46  A 1 
ATOM 356  C CB  . PRO A 1 46  ? -6.509  1.997   -16.894 1.00 90.35 46  A 1 
ATOM 357  C CG  . PRO A 1 46  ? -6.336  0.710   -16.097 1.00 89.66 46  A 1 
ATOM 358  C CD  . PRO A 1 46  ? -5.926  1.213   -14.718 1.00 92.79 46  A 1 
ATOM 359  N N   . ASN A 1 47  ? -9.305  2.363   -15.315 1.00 88.27 47  A 1 
ATOM 360  C CA  . ASN A 1 47  ? -10.769 2.437   -15.274 1.00 87.62 47  A 1 
ATOM 361  C C   . ASN A 1 47  ? -11.321 2.984   -13.941 1.00 88.53 47  A 1 
ATOM 362  O O   . ASN A 1 47  ? -12.527 2.925   -13.680 1.00 83.35 47  A 1 
ATOM 363  C CB  . ASN A 1 47  ? -11.326 1.057   -15.648 1.00 88.03 47  A 1 
ATOM 364  C CG  . ASN A 1 47  ? -10.911 0.644   -17.049 1.00 86.59 47  A 1 
ATOM 365  O OD1 . ASN A 1 47  ? -11.278 1.292   -18.014 1.00 77.00 47  A 1 
ATOM 366  N ND2 . ASN A 1 47  ? -10.132 -0.399  -17.195 1.00 79.31 47  A 1 
ATOM 367  N N   . GLY A 1 48  ? -10.445 3.492   -13.071 1.00 88.27 48  A 1 
ATOM 368  C CA  . GLY A 1 48  ? -10.808 4.010   -11.753 1.00 86.75 48  A 1 
ATOM 369  C C   . GLY A 1 48  ? -11.346 2.945   -10.785 1.00 88.19 48  A 1 
ATOM 370  O O   . GLY A 1 48  ? -11.381 1.746   -11.057 1.00 85.83 48  A 1 
ATOM 371  N N   . THR A 1 49  ? -11.787 3.394   -9.608  1.00 88.59 49  A 1 
ATOM 372  C CA  . THR A 1 49  ? -12.440 2.533   -8.594  1.00 87.90 49  A 1 
ATOM 373  C C   . THR A 1 49  ? -13.967 2.543   -8.703  1.00 88.38 49  A 1 
ATOM 374  O O   . THR A 1 49  ? -14.654 1.804   -7.993  1.00 81.67 49  A 1 
ATOM 375  C CB  . THR A 1 49  ? -12.030 2.945   -7.172  1.00 86.56 49  A 1 
ATOM 376  O OG1 . THR A 1 49  ? -12.373 4.292   -6.938  1.00 79.36 49  A 1 
ATOM 377  C CG2 . THR A 1 49  ? -10.535 2.794   -6.927  1.00 78.33 49  A 1 
ATOM 378  N N   . GLY A 1 50  ? -14.524 3.409   -9.536  1.00 88.95 50  A 1 
ATOM 379  C CA  . GLY A 1 50  ? -15.963 3.648   -9.661  1.00 88.54 50  A 1 
ATOM 380  C C   . GLY A 1 50  ? -16.602 4.336   -8.445  1.00 89.92 50  A 1 
ATOM 381  O O   . GLY A 1 50  ? -17.823 4.457   -8.383  1.00 86.53 50  A 1 
ATOM 382  N N   . LYS A 1 51  ? -15.815 4.768   -7.457  1.00 88.75 51  A 1 
ATOM 383  C CA  . LYS A 1 51  ? -16.289 5.561   -6.313  1.00 88.34 51  A 1 
ATOM 384  C C   . LYS A 1 51  ? -15.947 7.032   -6.535  1.00 89.86 51  A 1 
ATOM 385  O O   . LYS A 1 51  ? -14.814 7.349   -6.876  1.00 86.18 51  A 1 
ATOM 386  C CB  . LYS A 1 51  ? -15.686 5.053   -4.996  1.00 85.20 51  A 1 
ATOM 387  C CG  . LYS A 1 51  ? -16.177 3.642   -4.629  1.00 75.68 51  A 1 
ATOM 388  C CD  . LYS A 1 51  ? -15.631 3.225   -3.261  1.00 71.96 51  A 1 
ATOM 389  C CE  . LYS A 1 51  ? -16.133 1.826   -2.882  1.00 65.21 51  A 1 
ATOM 390  N NZ  . LYS A 1 51  ? -15.629 1.423   -1.544  1.00 57.98 51  A 1 
ATOM 391  N N   . THR A 1 52  ? -16.907 7.912   -6.318  1.00 89.45 52  A 1 
ATOM 392  C CA  . THR A 1 52  ? -16.669 9.354   -6.226  1.00 89.25 52  A 1 
ATOM 393  C C   . THR A 1 52  ? -16.005 9.638   -4.883  1.00 90.06 52  A 1 
ATOM 394  O O   . THR A 1 52  ? -16.635 9.468   -3.841  1.00 86.54 52  A 1 
ATOM 395  C CB  . THR A 1 52  ? -17.989 10.128  -6.354  1.00 87.00 52  A 1 
ATOM 396  O OG1 . THR A 1 52  ? -18.967 9.560   -5.510  1.00 74.91 52  A 1 
ATOM 397  C CG2 . THR A 1 52  ? -18.534 10.050  -7.783  1.00 73.03 52  A 1 
ATOM 398  N N   . GLN A 1 53  ? -14.736 9.996   -4.906  1.00 91.53 53  A 1 
ATOM 399  C CA  . GLN A 1 53  ? -13.986 10.372  -3.711  1.00 91.63 53  A 1 
ATOM 400  C C   . GLN A 1 53  ? -14.096 11.882  -3.489  1.00 93.35 53  A 1 
ATOM 401  O O   . GLN A 1 53  ? -13.842 12.658  -4.411  1.00 90.58 53  A 1 
ATOM 402  C CB  . GLN A 1 53  ? -12.520 9.930   -3.831  1.00 89.35 53  A 1 
ATOM 403  C CG  . GLN A 1 53  ? -12.390 8.401   -3.779  1.00 83.13 53  A 1 
ATOM 404  C CD  . GLN A 1 53  ? -10.941 7.925   -3.763  1.00 79.97 53  A 1 
ATOM 405  O OE1 . GLN A 1 53  ? -10.038 8.515   -4.323  1.00 72.87 53  A 1 
ATOM 406  N NE2 . GLN A 1 53  ? -10.648 6.813   -3.125  1.00 68.67 53  A 1 
ATOM 407  N N   . ARG A 1 54  ? -14.470 12.281  -2.275  1.00 93.06 54  A 1 
ATOM 408  C CA  . ARG A 1 54  ? -14.495 13.685  -1.854  1.00 93.51 54  A 1 
ATOM 409  C C   . ARG A 1 54  ? -13.116 14.079  -1.346  1.00 94.18 54  A 1 
ATOM 410  O O   . ARG A 1 54  ? -12.607 13.477  -0.395  1.00 91.93 54  A 1 
ATOM 411  C CB  . ARG A 1 54  ? -15.576 13.905  -0.789  1.00 92.91 54  A 1 
ATOM 412  C CG  . ARG A 1 54  ? -16.978 13.738  -1.388  1.00 88.48 54  A 1 
ATOM 413  C CD  . ARG A 1 54  ? -18.059 13.875  -0.313  1.00 85.55 54  A 1 
ATOM 414  N NE  . ARG A 1 54  ? -18.019 12.738  0.628   1.00 77.51 54  A 1 
ATOM 415  C CZ  . ARG A 1 54  ? -18.803 12.581  1.682   1.00 69.68 54  A 1 
ATOM 416  N NH1 . ARG A 1 54  ? -19.733 13.439  1.988   1.00 63.05 54  A 1 
ATOM 417  N NH2 . ARG A 1 54  ? -18.653 11.542  2.456   1.00 59.49 54  A 1 
ATOM 418  N N   . VAL A 1 55  ? -12.511 15.064  -2.002  1.00 92.85 55  A 1 
ATOM 419  C CA  . VAL A 1 55  ? -11.133 15.484  -1.748  1.00 93.45 55  A 1 
ATOM 420  C C   . VAL A 1 55  ? -11.131 16.789  -0.961  1.00 94.62 55  A 1 
ATOM 421  O O   . VAL A 1 55  ? -11.670 17.798  -1.421  1.00 93.48 55  A 1 
ATOM 422  C CB  . VAL A 1 55  ? -10.326 15.612  -3.059  1.00 92.47 55  A 1 
ATOM 423  C CG1 . VAL A 1 55  ? -8.846  15.883  -2.752  1.00 86.53 55  A 1 
ATOM 424  C CG2 . VAL A 1 55  ? -10.397 14.330  -3.903  1.00 87.25 55  A 1 
ATOM 425  N N   . LEU A 1 56  ? -10.502 16.769  0.211   1.00 94.28 56  A 1 
ATOM 426  C CA  . LEU A 1 56  ? -10.184 17.958  0.998   1.00 94.70 56  A 1 
ATOM 427  C C   . LEU A 1 56  ? -8.726  18.355  0.749   1.00 95.39 56  A 1 
ATOM 428  O O   . LEU A 1 56  ? -7.823  17.537  0.918   1.00 94.68 56  A 1 
ATOM 429  C CB  . LEU A 1 56  ? -10.468 17.667  2.482   1.00 94.53 56  A 1 
ATOM 430  C CG  . LEU A 1 56  ? -10.013 18.771  3.454   1.00 93.01 56  A 1 
ATOM 431  C CD1 . LEU A 1 56  ? -10.763 20.084  3.265   1.00 87.01 56  A 1 
ATOM 432  C CD2 . LEU A 1 56  ? -10.251 18.309  4.889   1.00 87.10 56  A 1 
ATOM 433  N N   . VAL A 1 57  ? -8.493  19.610  0.387   1.00 94.91 57  A 1 
ATOM 434  C CA  . VAL A 1 57  ? -7.151  20.142  0.140   1.00 95.02 57  A 1 
ATOM 435  C C   . VAL A 1 57  ? -6.785  21.177  1.196   1.00 95.20 57  A 1 
ATOM 436  O O   . VAL A 1 57  ? -7.491  22.166  1.373   1.00 94.16 57  A 1 
ATOM 437  C CB  . VAL A 1 57  ? -7.024  20.713  -1.282  1.00 94.32 57  A 1 
ATOM 438  C CG1 . VAL A 1 57  ? -5.593  21.185  -1.538  1.00 90.31 57  A 1 
ATOM 439  C CG2 . VAL A 1 57  ? -7.369  19.657  -2.343  1.00 90.40 57  A 1 
ATOM 440  N N   . PHE A 1 58  ? -5.655  20.966  1.865   1.00 95.79 58  A 1 
ATOM 441  C CA  . PHE A 1 58  ? -5.008  21.958  2.719   1.00 95.22 58  A 1 
ATOM 442  C C   . PHE A 1 58  ? -3.899  22.664  1.945   1.00 95.23 58  A 1 
ATOM 443  O O   . PHE A 1 58  ? -2.815  22.106  1.744   1.00 93.23 58  A 1 
ATOM 444  C CB  . PHE A 1 58  ? -4.475  21.294  3.991   1.00 94.59 58  A 1 
ATOM 445  C CG  . PHE A 1 58  ? -5.554  20.865  4.953   1.00 94.68 58  A 1 
ATOM 446  C CD1 . PHE A 1 58  ? -6.330  21.835  5.607   1.00 91.43 58  A 1 
ATOM 447  C CD2 . PHE A 1 58  ? -5.783  19.500  5.200   1.00 91.85 58  A 1 
ATOM 448  C CE1 . PHE A 1 58  ? -7.326  21.444  6.511   1.00 91.00 58  A 1 
ATOM 449  C CE2 . PHE A 1 58  ? -6.778  19.111  6.105   1.00 91.07 58  A 1 
ATOM 450  C CZ  . PHE A 1 58  ? -7.548  20.083  6.761   1.00 92.20 58  A 1 
ATOM 451  N N   . ALA A 1 59  ? -4.166  23.886  1.497   1.00 94.06 59  A 1 
ATOM 452  C CA  . ALA A 1 59  ? -3.227  24.722  0.760   1.00 93.25 59  A 1 
ATOM 453  C C   . ALA A 1 59  ? -3.500  26.210  1.022   1.00 92.93 59  A 1 
ATOM 454  O O   . ALA A 1 59  ? -4.630  26.598  1.316   1.00 90.47 59  A 1 
ATOM 455  C CB  . ALA A 1 59  ? -3.336  24.396  -0.735  1.00 92.33 59  A 1 
ATOM 456  N N   . LYS A 1 60  ? -2.470  27.033  0.885   1.00 94.10 60  A 1 
ATOM 457  C CA  . LYS A 1 60  ? -2.534  28.495  1.039   1.00 92.84 60  A 1 
ATOM 458  C C   . LYS A 1 60  ? -2.362  29.221  -0.294  1.00 93.30 60  A 1 
ATOM 459  O O   . LYS A 1 60  ? -1.682  28.738  -1.202  1.00 90.49 60  A 1 
ATOM 460  C CB  . LYS A 1 60  ? -1.496  28.965  2.080   1.00 90.50 60  A 1 
ATOM 461  C CG  . LYS A 1 60  ? -1.976  28.612  3.490   1.00 86.00 60  A 1 
ATOM 462  C CD  . LYS A 1 60  ? -1.042  29.062  4.617   1.00 81.82 60  A 1 
ATOM 463  C CE  . LYS A 1 60  ? -1.765  28.631  5.900   1.00 77.29 60  A 1 
ATOM 464  N NZ  . LYS A 1 60  ? -0.976  28.691  7.138   1.00 68.59 60  A 1 
ATOM 465  N N   . GLY A 1 61  ? -2.947  30.413  -0.385  1.00 91.31 61  A 1 
ATOM 466  C CA  . GLY A 1 61  ? -2.729  31.360  -1.478  1.00 90.92 61  A 1 
ATOM 467  C C   . GLY A 1 61  ? -3.073  30.802  -2.865  1.00 92.63 61  A 1 
ATOM 468  O O   . GLY A 1 61  ? -4.193  30.349  -3.100  1.00 90.40 61  A 1 
ATOM 469  N N   . GLU A 1 62  ? -2.110  30.843  -3.790  1.00 94.05 62  A 1 
ATOM 470  C CA  . GLU A 1 62  ? -2.312  30.417  -5.181  1.00 94.08 62  A 1 
ATOM 471  C C   . GLU A 1 62  ? -2.622  28.925  -5.309  1.00 94.80 62  A 1 
ATOM 472  O O   . GLU A 1 62  ? -3.441  28.531  -6.140  1.00 92.92 62  A 1 
ATOM 473  C CB  . GLU A 1 62  ? -1.076  30.772  -6.023  1.00 93.01 62  A 1 
ATOM 474  C CG  . GLU A 1 62  ? -0.861  32.293  -6.100  1.00 84.42 62  A 1 
ATOM 475  C CD  . GLU A 1 62  ? 0.305   32.688  -7.022  1.00 76.69 62  A 1 
ATOM 476  O OE1 . GLU A 1 62  ? 0.307   33.872  -7.436  1.00 71.06 62  A 1 
ATOM 477  O OE2 . GLU A 1 62  ? 1.184   31.833  -7.261  1.00 69.46 62  A 1 
ATOM 478  N N   . LYS A 1 63  ? -2.040  28.084  -4.440  1.00 93.99 63  A 1 
ATOM 479  C CA  . LYS A 1 63  ? -2.276  26.633  -4.447  1.00 94.20 63  A 1 
ATOM 480  C C   . LYS A 1 63  ? -3.700  26.258  -4.042  1.00 95.33 63  A 1 
ATOM 481  O O   . LYS A 1 63  ? -4.217  25.247  -4.518  1.00 93.84 63  A 1 
ATOM 482  C CB  . LYS A 1 63  ? -1.226  25.933  -3.563  1.00 93.33 63  A 1 
ATOM 483  C CG  . LYS A 1 63  ? 0.212   26.042  -4.108  1.00 91.18 63  A 1 
ATOM 484  C CD  . LYS A 1 63  ? 0.353   25.308  -5.448  1.00 88.00 63  A 1 
ATOM 485  C CE  . LYS A 1 63  ? 1.674   25.541  -6.169  1.00 84.18 63  A 1 
ATOM 486  N NZ  . LYS A 1 63  ? 1.540   25.111  -7.584  1.00 77.21 63  A 1 
ATOM 487  N N   . ALA A 1 64  ? -4.363  27.075  -3.234  1.00 93.68 64  A 1 
ATOM 488  C CA  . ALA A 1 64  ? -5.785  26.914  -2.932  1.00 93.29 64  A 1 
ATOM 489  C C   . ALA A 1 64  ? -6.654  27.130  -4.186  1.00 94.06 64  A 1 
ATOM 490  O O   . ALA A 1 64  ? -7.518  26.307  -4.483  1.00 92.79 64  A 1 
ATOM 491  C CB  . ALA A 1 64  ? -6.154  27.868  -1.792  1.00 92.57 64  A 1 
ATOM 492  N N   . LYS A 1 65  ? -6.352  28.157  -4.987  1.00 94.74 65  A 1 
ATOM 493  C CA  . LYS A 1 65  ? -7.054  28.420  -6.258  1.00 94.21 65  A 1 
ATOM 494  C C   . LYS A 1 65  ? -6.818  27.312  -7.288  1.00 94.89 65  A 1 
ATOM 495  O O   . LYS A 1 65  ? -7.749  26.908  -7.980  1.00 94.06 65  A 1 
ATOM 496  C CB  . LYS A 1 65  ? -6.623  29.772  -6.840  1.00 93.71 65  A 1 
ATOM 497  C CG  . LYS A 1 65  ? -6.995  30.955  -5.936  1.00 89.30 65  A 1 
ATOM 498  C CD  . LYS A 1 65  ? -6.553  32.261  -6.605  1.00 84.03 65  A 1 
ATOM 499  C CE  . LYS A 1 65  ? -6.904  33.451  -5.712  1.00 78.80 65  A 1 
ATOM 500  N NZ  . LYS A 1 65  ? -6.452  34.724  -6.319  1.00 67.54 65  A 1 
ATOM 501  N N   . GLU A 1 66  ? -5.593  26.782  -7.372  1.00 94.83 66  A 1 
ATOM 502  C CA  . GLU A 1 66  ? -5.291  25.619  -8.221  1.00 94.21 66  A 1 
ATOM 503  C C   . GLU A 1 66  ? -6.097  24.377  -7.804  1.00 95.03 66  A 1 
ATOM 504  O O   . GLU A 1 66  ? -6.570  23.631  -8.661  1.00 93.25 66  A 1 
ATOM 505  C CB  . GLU A 1 66  ? -3.793  25.272  -8.155  1.00 92.77 66  A 1 
ATOM 506  C CG  . GLU A 1 66  ? -2.857  26.259  -8.879  1.00 85.60 66  A 1 
ATOM 507  C CD  . GLU A 1 66  ? -1.374  25.859  -8.722  1.00 85.40 66  A 1 
ATOM 508  O OE1 . GLU A 1 66  ? -0.464  26.699  -8.908  1.00 77.74 66  A 1 
ATOM 509  O OE2 . GLU A 1 66  ? -1.069  24.706  -8.345  1.00 79.25 66  A 1 
ATOM 510  N N   . ALA A 1 67  ? -6.282  24.161  -6.499  1.00 93.94 67  A 1 
ATOM 511  C CA  . ALA A 1 67  ? -7.082  23.059  -5.972  1.00 93.56 67  A 1 
ATOM 512  C C   . ALA A 1 67  ? -8.571  23.192  -6.330  1.00 94.28 67  A 1 
ATOM 513  O O   . ALA A 1 67  ? -9.183  22.210  -6.760  1.00 92.72 67  A 1 
ATOM 514  C CB  . ALA A 1 67  ? -6.882  22.995  -4.456  1.00 93.02 67  A 1 
ATOM 515  N N   . GLU A 1 68  ? -9.141  24.390  -6.203  1.00 94.85 68  A 1 
ATOM 516  C CA  . GLU A 1 68  ? -10.520 24.685  -6.615  1.00 93.71 68  A 1 
ATOM 517  C C   . GLU A 1 68  ? -10.710 24.481  -8.122  1.00 94.25 68  A 1 
ATOM 518  O O   . GLU A 1 68  ? -11.657 23.813  -8.544  1.00 92.51 68  A 1 
ATOM 519  C CB  . GLU A 1 68  ? -10.890 26.128  -6.240  1.00 92.60 68  A 1 
ATOM 520  C CG  . GLU A 1 68  ? -11.083 26.319  -4.733  1.00 86.69 68  A 1 
ATOM 521  C CD  . GLU A 1 68  ? -11.353 27.780  -4.337  1.00 85.33 68  A 1 
ATOM 522  O OE1 . GLU A 1 68  ? -11.567 28.012  -3.122  1.00 76.51 68  A 1 
ATOM 523  O OE2 . GLU A 1 68  ? -11.319 28.668  -5.222  1.00 77.50 68  A 1 
ATOM 524  N N   . ALA A 1 69  ? -9.764  24.965  -8.940  1.00 94.45 69  A 1 
ATOM 525  C CA  . ALA A 1 69  ? -9.787  24.775  -10.390 1.00 94.02 69  A 1 
ATOM 526  C C   . ALA A 1 69  ? -9.663  23.296  -10.800 1.00 93.90 69  A 1 
ATOM 527  O O   . ALA A 1 69  ? -10.258 22.873  -11.793 1.00 91.05 69  A 1 
ATOM 528  C CB  . ALA A 1 69  ? -8.665  25.621  -11.003 1.00 93.82 69  A 1 
ATOM 529  N N   . ALA A 1 70  ? -8.936  22.482  -10.026 1.00 93.68 70  A 1 
ATOM 530  C CA  . ALA A 1 70  ? -8.854  21.031  -10.210 1.00 92.59 70  A 1 
ATOM 531  C C   . ALA A 1 70  ? -10.118 20.283  -9.745  1.00 93.01 70  A 1 
ATOM 532  O O   . ALA A 1 70  ? -10.213 19.059  -9.904  1.00 89.60 70  A 1 
ATOM 533  C CB  . ALA A 1 70  ? -7.600  20.530  -9.495  1.00 92.01 70  A 1 
ATOM 534  N N   . GLY A 1 71  ? -11.092 21.003  -9.179  1.00 93.72 71  A 1 
ATOM 535  C CA  . GLY A 1 71  ? -12.361 20.472  -8.713  1.00 93.08 71  A 1 
ATOM 536  C C   . GLY A 1 71  ? -12.277 19.794  -7.345  1.00 94.24 71  A 1 
ATOM 537  O O   . GLY A 1 71  ? -13.043 18.866  -7.102  1.00 91.38 71  A 1 
ATOM 538  N N   . ALA A 1 72  ? -11.374 20.200  -6.454  1.00 92.85 72  A 1 
ATOM 539  C CA  . ALA A 1 72  ? -11.422 19.749  -5.064  1.00 93.13 72  A 1 
ATOM 540  C C   . ALA A 1 72  ? -12.772 20.127  -4.427  1.00 93.87 72  A 1 
ATOM 541  O O   . ALA A 1 72  ? -13.280 21.219  -4.652  1.00 91.80 72  A 1 
ATOM 542  C CB  . ALA A 1 72  ? -10.241 20.344  -4.297  1.00 92.56 72  A 1 
ATOM 543  N N   . ASP A 1 73  ? -13.355 19.221  -3.642  1.00 95.52 73  A 1 
ATOM 544  C CA  . ASP A 1 73  ? -14.679 19.423  -3.038  1.00 94.70 73  A 1 
ATOM 545  C C   . ASP A 1 73  ? -14.618 20.421  -1.872  1.00 95.16 73  A 1 
ATOM 546  O O   . ASP A 1 73  ? -15.550 21.195  -1.646  1.00 92.69 73  A 1 
ATOM 547  C CB  . ASP A 1 73  ? -15.234 18.074  -2.561  1.00 93.20 73  A 1 
ATOM 548  C CG  . ASP A 1 73  ? -15.292 17.038  -3.690  1.00 90.51 73  A 1 
ATOM 549  O OD1 . ASP A 1 73  ? -16.296 17.002  -4.430  1.00 80.19 73  A 1 
ATOM 550  O OD2 . ASP A 1 73  ? -14.311 16.267  -3.820  1.00 83.21 73  A 1 
ATOM 551  N N   . TYR A 1 74  ? -13.498 20.404  -1.165  1.00 94.49 74  A 1 
ATOM 552  C CA  . TYR A 1 74  ? -13.228 21.307  -0.053  1.00 94.70 74  A 1 
ATOM 553  C C   . TYR A 1 74  ? -11.793 21.820  -0.140  1.00 95.30 74  A 1 
ATOM 554  O O   . TYR A 1 74  ? -10.857 21.038  -0.310  1.00 93.13 74  A 1 
ATOM 555  C CB  . TYR A 1 74  ? -13.485 20.583  1.277   1.00 94.27 74  A 1 
ATOM 556  C CG  . TYR A 1 74  ? -14.870 19.971  1.403   1.00 93.94 74  A 1 
ATOM 557  C CD1 . TYR A 1 74  ? -16.001 20.804  1.520   1.00 88.72 74  A 1 
ATOM 558  C CD2 . TYR A 1 74  ? -15.034 18.569  1.372   1.00 89.58 74  A 1 
ATOM 559  C CE1 . TYR A 1 74  ? -17.290 20.240  1.606   1.00 88.37 74  A 1 
ATOM 560  C CE2 . TYR A 1 74  ? -16.322 18.003  1.461   1.00 88.60 74  A 1 
ATOM 561  C CZ  . TYR A 1 74  ? -17.453 18.839  1.579   1.00 90.15 74  A 1 
ATOM 562  O OH  . TYR A 1 74  ? -18.699 18.297  1.667   1.00 88.20 74  A 1 
ATOM 563  N N   . VAL A 1 75  ? -11.610 23.123  0.002   1.00 94.06 75  A 1 
ATOM 564  C CA  . VAL A 1 75  ? -10.289 23.762  0.027   1.00 93.45 75  A 1 
ATOM 565  C C   . VAL A 1 75  ? -10.240 24.714  1.212   1.00 92.13 75  A 1 
ATOM 566  O O   . VAL A 1 75  ? -11.162 25.511  1.400   1.00 86.80 75  A 1 
ATOM 567  C CB  . VAL A 1 75  ? -9.973  24.493  -1.290  1.00 92.24 75  A 1 
ATOM 568  C CG1 . VAL A 1 75  ? -8.532  25.024  -1.276  1.00 86.15 75  A 1 
ATOM 569  C CG2 . VAL A 1 75  ? -10.115 23.558  -2.497  1.00 87.13 75  A 1 
ATOM 570  N N   . GLY A 1 76  ? -9.195  24.622  2.026   1.00 87.58 76  A 1 
ATOM 571  C CA  . GLY A 1 76  ? -9.052  25.559  3.134   1.00 84.54 76  A 1 
ATOM 572  C C   . GLY A 1 76  ? -7.910  25.255  4.093   1.00 86.16 76  A 1 
ATOM 573  O O   . GLY A 1 76  ? -7.121  24.330  3.909   1.00 79.41 76  A 1 
ATOM 574  N N   . ASP A 1 77  ? -7.874  26.078  5.122   1.00 85.24 77  A 1 
ATOM 575  C CA  . ASP A 1 77  ? -6.819  26.180  6.126   1.00 84.32 77  A 1 
ATOM 576  C C   . ASP A 1 77  ? -7.357  25.839  7.528   1.00 85.95 77  A 1 
ATOM 577  O O   . ASP A 1 77  ? -7.906  24.765  7.781   1.00 81.44 77  A 1 
ATOM 578  C CB  . ASP A 1 77  ? -6.247  27.617  6.057   1.00 78.54 77  A 1 
ATOM 579  C CG  . ASP A 1 77  ? -5.072  27.819  5.106   1.00 71.69 77  A 1 
ATOM 580  O OD1 . ASP A 1 77  ? -4.642  26.863  4.452   1.00 62.72 77  A 1 
ATOM 581  O OD2 . ASP A 1 77  ? -4.526  28.947  5.144   1.00 65.34 77  A 1 
ATOM 582  N N   . ALA A 1 78  ? -7.231  26.777  8.443   1.00 89.06 78  A 1 
ATOM 583  C CA  . ALA A 1 78  ? -7.552  26.635  9.864   1.00 88.34 78  A 1 
ATOM 584  C C   . ALA A 1 78  ? -9.041  26.344  10.147  1.00 90.15 78  A 1 
ATOM 585  O O   . ALA A 1 78  ? -9.355  25.614  11.089  1.00 88.12 78  A 1 
ATOM 586  C CB  . ALA A 1 78  ? -7.087  27.914  10.571  1.00 86.03 78  A 1 
ATOM 587  N N   . ASP A 1 79  ? -9.956  26.831  9.316   1.00 91.02 79  A 1 
ATOM 588  C CA  . ASP A 1 79  ? -11.403 26.625  9.496   1.00 91.02 79  A 1 
ATOM 589  C C   . ASP A 1 79  ? -11.794 25.146  9.399   1.00 92.97 79  A 1 
ATOM 590  O O   . ASP A 1 79  ? -12.554 24.633  10.227  1.00 91.70 79  A 1 
ATOM 591  C CB  . ASP A 1 79  ? -12.177 27.433  8.445   1.00 88.82 79  A 1 
ATOM 592  C CG  . ASP A 1 79  ? -12.012 28.943  8.624   1.00 81.41 79  A 1 
ATOM 593  O OD1 . ASP A 1 79  ? -11.854 29.369  9.792   1.00 73.36 79  A 1 
ATOM 594  O OD2 . ASP A 1 79  ? -12.057 29.634  7.589   1.00 75.52 79  A 1 
ATOM 595  N N   . TYR A 1 80  ? -11.243 24.426  8.420   1.00 92.80 80  A 1 
ATOM 596  C CA  . TYR A 1 80  ? -11.486 22.989  8.267   1.00 93.67 80  A 1 
ATOM 597  C C   . TYR A 1 80  ? -10.766 22.167  9.335   1.00 94.70 80  A 1 
ATOM 598  O O   . TYR A 1 80  ? -11.301 21.150  9.772   1.00 93.38 80  A 1 
ATOM 599  C CB  . TYR A 1 80  ? -11.112 22.528  6.856   1.00 93.29 80  A 1 
ATOM 600  C CG  . TYR A 1 80  ? -12.133 22.945  5.818   1.00 93.37 80  A 1 
ATOM 601  C CD1 . TYR A 1 80  ? -13.337 22.227  5.692   1.00 89.80 80  A 1 
ATOM 602  C CD2 . TYR A 1 80  ? -11.891 24.059  4.996   1.00 90.26 80  A 1 
ATOM 603  C CE1 . TYR A 1 80  ? -14.297 22.614  4.736   1.00 89.24 80  A 1 
ATOM 604  C CE2 . TYR A 1 80  ? -12.849 24.455  4.042   1.00 89.48 80  A 1 
ATOM 605  C CZ  . TYR A 1 80  ? -14.052 23.732  3.910   1.00 90.32 80  A 1 
ATOM 606  O OH  . TYR A 1 80  ? -14.976 24.111  2.985   1.00 88.60 80  A 1 
ATOM 607  N N   . ILE A 1 81  ? -9.613  22.622  9.812   1.00 93.40 81  A 1 
ATOM 608  C CA  . ILE A 1 81  ? -8.921  21.991  10.947  1.00 93.10 81  A 1 
ATOM 609  C C   . ILE A 1 81  ? -9.819  21.991  12.191  1.00 93.76 81  A 1 
ATOM 610  O O   . ILE A 1 81  ? -10.005 20.941  12.811  1.00 92.93 81  A 1 
ATOM 611  C CB  . ILE A 1 81  ? -7.553  22.679  11.188  1.00 92.07 81  A 1 
ATOM 612  C CG1 . ILE A 1 81  ? -6.624  22.367  9.994   1.00 88.20 81  A 1 
ATOM 613  C CG2 . ILE A 1 81  ? -6.910  22.238  12.512  1.00 87.83 81  A 1 
ATOM 614  C CD1 . ILE A 1 81  ? -5.324  23.172  9.977   1.00 79.90 81  A 1 
ATOM 615  N N   . ASN A 1 82  ? -10.450 23.127  12.504  1.00 93.95 82  A 1 
ATOM 616  C CA  . ASN A 1 82  ? -11.370 23.246  13.637  1.00 93.27 82  A 1 
ATOM 617  C C   . ASN A 1 82  ? -12.622 22.369  13.453  1.00 93.86 82  A 1 
ATOM 618  O O   . ASN A 1 82  ? -13.014 21.653  14.376  1.00 93.01 82  A 1 
ATOM 619  C CB  . ASN A 1 82  ? -11.736 24.726  13.825  1.00 92.33 82  A 1 
ATOM 620  C CG  . ASN A 1 82  ? -10.571 25.566  14.327  1.00 86.66 82  A 1 
ATOM 621  O OD1 . ASN A 1 82  ? -9.669  25.094  14.999  1.00 77.10 82  A 1 
ATOM 622  N ND2 . ASN A 1 82  ? -10.574 26.848  14.046  1.00 78.25 82  A 1 
ATOM 623  N N   . LYS A 1 83  ? -13.210 22.346  12.247  1.00 94.26 83  A 1 
ATOM 624  C CA  . LYS A 1 83  ? -14.353 21.466  11.934  1.00 94.25 83  A 1 
ATOM 625  C C   . LYS A 1 83  ? -14.011 19.981  12.114  1.00 95.11 83  A 1 
ATOM 626  O O   . LYS A 1 83  ? -14.796 19.239  12.701  1.00 94.16 83  A 1 
ATOM 627  C CB  . LYS A 1 83  ? -14.847 21.729  10.503  1.00 93.54 83  A 1 
ATOM 628  C CG  . LYS A 1 83  ? -15.620 23.050  10.377  1.00 89.54 83  A 1 
ATOM 629  C CD  . LYS A 1 83  ? -16.050 23.265  8.920   1.00 87.43 83  A 1 
ATOM 630  C CE  . LYS A 1 83  ? -16.816 24.585  8.770   1.00 81.67 83  A 1 
ATOM 631  N NZ  . LYS A 1 83  ? -17.208 24.826  7.360   1.00 74.36 83  A 1 
ATOM 632  N N   . ILE A 1 84  ? -12.840 19.543  11.660  1.00 93.85 84  A 1 
ATOM 633  C CA  . ILE A 1 84  ? -12.377 18.153  11.820  1.00 93.83 84  A 1 
ATOM 634  C C   . ILE A 1 84  ? -12.162 17.808  13.300  1.00 93.99 84  A 1 
ATOM 635  O O   . ILE A 1 84  ? -12.526 16.708  13.724  1.00 92.22 84  A 1 
ATOM 636  C CB  . ILE A 1 84  ? -11.107 17.904  10.980  1.00 93.67 84  A 1 
ATOM 637  C CG1 . ILE A 1 84  ? -11.439 17.965  9.470   1.00 91.29 84  A 1 
ATOM 638  C CG2 . ILE A 1 84  ? -10.483 16.531  11.302  1.00 91.11 84  A 1 
ATOM 639  C CD1 . ILE A 1 84  ? -10.199 18.111  8.588   1.00 87.46 84  A 1 
ATOM 640  N N   . GLN A 1 85  ? -11.634 18.733  14.103  1.00 94.28 85  A 1 
ATOM 641  C CA  . GLN A 1 85  ? -11.511 18.540  15.553  1.00 93.14 85  A 1 
ATOM 642  C C   . GLN A 1 85  ? -12.876 18.377  16.238  1.00 93.47 85  A 1 
ATOM 643  O O   . GLN A 1 85  ? -12.990 17.602  17.189  1.00 90.82 85  A 1 
ATOM 644  C CB  . GLN A 1 85  ? -10.758 19.715  16.191  1.00 91.83 85  A 1 
ATOM 645  C CG  . GLN A 1 85  ? -9.251  19.655  15.904  1.00 83.76 85  A 1 
ATOM 646  C CD  . GLN A 1 85  ? -8.481  20.801  16.551  1.00 80.12 85  A 1 
ATOM 647  O OE1 . GLN A 1 85  ? -9.009  21.734  17.123  1.00 73.80 85  A 1 
ATOM 648  N NE2 . GLN A 1 85  ? -7.165  20.771  16.496  1.00 71.32 85  A 1 
ATOM 649  N N   . GLN A 1 86  ? -13.911 19.045  15.730  1.00 92.65 86  A 1 
ATOM 650  C CA  . GLN A 1 86  ? -15.300 18.923  16.194  1.00 93.09 86  A 1 
ATOM 651  C C   . GLN A 1 86  ? -16.019 17.663  15.674  1.00 93.40 86  A 1 
ATOM 652  O O   . GLN A 1 86  ? -17.175 17.431  16.015  1.00 90.68 86  A 1 
ATOM 653  C CB  . GLN A 1 86  ? -16.069 20.198  15.811  1.00 92.73 86  A 1 
ATOM 654  C CG  . GLN A 1 86  ? -15.568 21.429  16.586  1.00 89.56 86  A 1 
ATOM 655  C CD  . GLN A 1 86  ? -16.201 22.729  16.104  1.00 84.98 86  A 1 
ATOM 656  O OE1 . GLN A 1 86  ? -17.030 22.782  15.211  1.00 80.29 86  A 1 
ATOM 657  N NE2 . GLN A 1 86  ? -15.833 23.846  16.682  1.00 78.57 86  A 1 
ATOM 658  N N   . GLY A 1 87  ? -15.346 16.834  14.875  1.00 93.15 87  A 1 
ATOM 659  C CA  . GLY A 1 87  ? -15.893 15.554  14.408  1.00 93.06 87  A 1 
ATOM 660  C C   . GLY A 1 87  ? -16.488 15.568  12.997  1.00 94.30 87  A 1 
ATOM 661  O O   . GLY A 1 87  ? -17.178 14.615  12.633  1.00 91.83 87  A 1 
ATOM 662  N N   . TRP A 1 88  ? -16.212 16.565  12.183  1.00 93.63 88  A 1 
ATOM 663  C CA  . TRP A 1 88  ? -16.628 16.613  10.782  1.00 94.08 88  A 1 
ATOM 664  C C   . TRP A 1 88  ? -15.711 15.763  9.888   1.00 94.32 88  A 1 
ATOM 665  O O   . TRP A 1 88  ? -14.496 15.970  9.860   1.00 92.31 88  A 1 
ATOM 666  C CB  . TRP A 1 88  ? -16.679 18.071  10.328  1.00 93.35 88  A 1 
ATOM 667  C CG  . TRP A 1 88  ? -17.155 18.272  8.928   1.00 92.63 88  A 1 
ATOM 668  C CD1 . TRP A 1 88  ? -18.445 18.230  8.523   1.00 90.91 88  A 1 
ATOM 669  C CD2 . TRP A 1 88  ? -16.365 18.542  7.739   1.00 92.86 88  A 1 
ATOM 670  N NE1 . TRP A 1 88  ? -18.504 18.469  7.169   1.00 90.65 88  A 1 
ATOM 671  C CE2 . TRP A 1 88  ? -17.251 18.675  6.631   1.00 92.04 88  A 1 
ATOM 672  C CE3 . TRP A 1 88  ? -14.987 18.699  7.482   1.00 91.34 88  A 1 
ATOM 673  C CZ2 . TRP A 1 88  ? -16.797 18.962  5.337   1.00 90.16 88  A 1 
ATOM 674  C CZ3 . TRP A 1 88  ? -14.520 18.979  6.185   1.00 89.73 88  A 1 
ATOM 675  C CH2 . TRP A 1 88  ? -15.422 19.118  5.113   1.00 89.14 88  A 1 
ATOM 676  N N   . PHE A 1 89  ? -16.291 14.787  9.152   1.00 93.07 89  A 1 
ATOM 677  C CA  . PHE A 1 89  ? -15.562 13.822  8.303   1.00 92.63 89  A 1 
ATOM 678  C C   . PHE A 1 89  ? -16.262 13.568  6.955   1.00 93.48 89  A 1 
ATOM 679  O O   . PHE A 1 89  ? -16.343 12.425  6.497   1.00 88.26 89  A 1 
ATOM 680  C CB  . PHE A 1 89  ? -15.340 12.504  9.063   1.00 91.27 89  A 1 
ATOM 681  C CG  . PHE A 1 89  ? -14.485 12.625  10.304  1.00 90.57 89  A 1 
ATOM 682  C CD1 . PHE A 1 89  ? -13.091 12.782  10.185  1.00 84.32 89  A 1 
ATOM 683  C CD2 . PHE A 1 89  ? -15.086 12.596  11.573  1.00 85.94 89  A 1 
ATOM 684  C CE1 . PHE A 1 89  ? -12.303 12.916  11.337  1.00 83.11 89  A 1 
ATOM 685  C CE2 . PHE A 1 89  ? -14.296 12.733  12.727  1.00 83.81 89  A 1 
ATOM 686  C CZ  . PHE A 1 89  ? -12.907 12.896  12.608  1.00 85.74 89  A 1 
ATOM 687  N N   . GLU A 1 90  ? -16.778 14.614  6.309   1.00 93.20 90  A 1 
ATOM 688  C CA  . GLU A 1 90  ? -17.451 14.486  5.002   1.00 92.97 90  A 1 
ATOM 689  C C   . GLU A 1 90  ? -16.481 14.441  3.807   1.00 93.23 90  A 1 
ATOM 690  O O   . GLU A 1 90  ? -16.810 14.871  2.702   1.00 90.31 90  A 1 
ATOM 691  C CB  . GLU A 1 90  ? -18.522 15.573  4.828   1.00 91.71 90  A 1 
ATOM 692  C CG  . GLU A 1 90  ? -19.651 15.451  5.852   1.00 86.22 90  A 1 
ATOM 693  C CD  . GLU A 1 90  ? -20.816 16.395  5.539   1.00 80.33 90  A 1 
ATOM 694  O OE1 . GLU A 1 90  ? -21.882 16.176  6.153   1.00 73.96 90  A 1 
ATOM 695  O OE2 . GLU A 1 90  ? -20.638 17.304  4.705   1.00 73.12 90  A 1 
ATOM 696  N N   . PHE A 1 91  ? -15.281 13.901  4.002   1.00 93.23 91  A 1 
ATOM 697  C CA  . PHE A 1 91  ? -14.248 13.735  2.984   1.00 93.31 91  A 1 
ATOM 698  C C   . PHE A 1 91  ? -13.633 12.334  3.066   1.00 93.68 91  A 1 
ATOM 699  O O   . PHE A 1 91  ? -13.600 11.710  4.130   1.00 91.07 91  A 1 
ATOM 700  C CB  . PHE A 1 91  ? -13.184 14.835  3.133   1.00 92.48 91  A 1 
ATOM 701  C CG  . PHE A 1 91  ? -12.525 14.868  4.499   1.00 94.28 91  A 1 
ATOM 702  C CD1 . PHE A 1 91  ? -13.050 15.686  5.518   1.00 90.53 91  A 1 
ATOM 703  C CD2 . PHE A 1 91  ? -11.427 14.036  4.777   1.00 91.08 91  A 1 
ATOM 704  C CE1 . PHE A 1 91  ? -12.484 15.664  6.802   1.00 89.55 91  A 1 
ATOM 705  C CE2 . PHE A 1 91  ? -10.866 14.011  6.065   1.00 90.29 91  A 1 
ATOM 706  C CZ  . PHE A 1 91  ? -11.397 14.821  7.078   1.00 91.66 91  A 1 
ATOM 707  N N   . ASP A 1 92  ? -13.134 11.848  1.932   1.00 92.83 92  A 1 
ATOM 708  C CA  . ASP A 1 92  ? -12.560 10.507  1.792   1.00 91.60 92  A 1 
ATOM 709  C C   . ASP A 1 92  ? -11.025 10.543  1.716   1.00 91.60 92  A 1 
ATOM 710  O O   . ASP A 1 92  ? -10.362 9.602   2.157   1.00 88.80 92  A 1 
ATOM 711  C CB  . ASP A 1 92  ? -13.148 9.842   0.545   1.00 90.04 92  A 1 
ATOM 712  C CG  . ASP A 1 92  ? -14.673 9.704   0.604   1.00 87.18 92  A 1 
ATOM 713  O OD1 . ASP A 1 92  ? -15.173 8.981   1.496   1.00 81.77 92  A 1 
ATOM 714  O OD2 . ASP A 1 92  ? -15.345 10.299  -0.265  1.00 81.84 92  A 1 
ATOM 715  N N   . VAL A 1 93  ? -10.455 11.627  1.160   1.00 92.49 93  A 1 
ATOM 716  C CA  . VAL A 1 93  ? -9.004  11.791  0.986   1.00 92.94 93  A 1 
ATOM 717  C C   . VAL A 1 93  ? -8.585  13.222  1.320   1.00 94.55 93  A 1 
ATOM 718  O O   . VAL A 1 93  ? -9.272  14.182  0.971   1.00 93.29 93  A 1 
ATOM 719  C CB  . VAL A 1 93  ? -8.557  11.426  -0.449  1.00 91.61 93  A 1 
ATOM 720  C CG1 . VAL A 1 93  ? -7.028  11.462  -0.584  1.00 85.50 93  A 1 
ATOM 721  C CG2 . VAL A 1 93  ? -9.005  10.017  -0.854  1.00 85.77 93  A 1 
ATOM 722  N N   . ILE A 1 94  ? -7.426  13.361  1.957   1.00 94.46 94  A 1 
ATOM 723  C CA  . ILE A 1 94  ? -6.781  14.648  2.233   1.00 94.64 94  A 1 
ATOM 724  C C   . ILE A 1 94  ? -5.529  14.790  1.361   1.00 94.92 94  A 1 
ATOM 725  O O   . ILE A 1 94  ? -4.668  13.906  1.353   1.00 93.84 94  A 1 
ATOM 726  C CB  . ILE A 1 94  ? -6.452  14.810  3.733   1.00 93.93 94  A 1 
ATOM 727  C CG1 . ILE A 1 94  ? -7.725  14.684  4.598   1.00 90.32 94  A 1 
ATOM 728  C CG2 . ILE A 1 94  ? -5.759  16.162  3.983   1.00 90.24 94  A 1 
ATOM 729  C CD1 . ILE A 1 94  ? -7.458  14.742  6.104   1.00 87.69 94  A 1 
ATOM 730  N N   . VAL A 1 95  ? -5.403  15.929  0.689   1.00 94.51 95  A 1 
ATOM 731  C CA  . VAL A 1 95  ? -4.170  16.400  0.048   1.00 94.40 95  A 1 
ATOM 732  C C   . VAL A 1 95  ? -3.661  17.606  0.829   1.00 95.08 95  A 1 
ATOM 733  O O   . VAL A 1 95  ? -4.443  18.477  1.192   1.00 94.16 95  A 1 
ATOM 734  C CB  . VAL A 1 95  ? -4.403  16.749  -1.433  1.00 93.75 95  A 1 
ATOM 735  C CG1 . VAL A 1 95  ? -3.117  17.226  -2.122  1.00 89.95 95  A 1 
ATOM 736  C CG2 . VAL A 1 95  ? -4.916  15.532  -2.211  1.00 90.11 95  A 1 
ATOM 737  N N   . ALA A 1 96  ? -2.364  17.664  1.096   1.00 94.95 96  A 1 
ATOM 738  C CA  . ALA A 1 96  ? -1.768  18.785  1.806   1.00 94.56 96  A 1 
ATOM 739  C C   . ALA A 1 96  ? -0.500  19.273  1.102   1.00 94.79 96  A 1 
ATOM 740  O O   . ALA A 1 96  ? 0.296   18.480  0.591   1.00 92.96 96  A 1 
ATOM 741  C CB  . ALA A 1 96  ? -1.510  18.383  3.265   1.00 93.68 96  A 1 
ATOM 742  N N   . THR A 1 97  ? -0.290  20.578  1.107   1.00 95.66 97  A 1 
ATOM 743  C CA  . THR A 1 97  ? 1.013   21.144  0.761   1.00 95.05 97  A 1 
ATOM 744  C C   . THR A 1 97  ? 1.993   20.962  1.931   1.00 94.96 97  A 1 
ATOM 745  O O   . THR A 1 97  ? 1.569   20.907  3.092   1.00 93.50 97  A 1 
ATOM 746  C CB  . THR A 1 97  ? 0.898   22.611  0.327   1.00 93.97 97  A 1 
ATOM 747  O OG1 . THR A 1 97  ? 0.207   23.345  1.300   1.00 86.85 97  A 1 
ATOM 748  C CG2 . THR A 1 97  ? 0.137   22.742  -0.993  1.00 87.04 97  A 1 
ATOM 749  N N   . PRO A 1 98  ? 3.312   20.814  1.675   1.00 95.54 98  A 1 
ATOM 750  C CA  . PRO A 1 98  ? 4.303   20.585  2.731   1.00 94.88 98  A 1 
ATOM 751  C C   . PRO A 1 98  ? 4.319   21.644  3.843   1.00 94.81 98  A 1 
ATOM 752  O O   . PRO A 1 98  ? 4.581   21.311  4.999   1.00 92.48 98  A 1 
ATOM 753  C CB  . PRO A 1 98  ? 5.648   20.543  2.001   1.00 93.67 98  A 1 
ATOM 754  C CG  . PRO A 1 98  ? 5.281   20.018  0.617   1.00 92.08 98  A 1 
ATOM 755  C CD  . PRO A 1 98  ? 3.918   20.665  0.362   1.00 94.89 98  A 1 
ATOM 756  N N   . ASP A 1 99  ? 4.010   22.896  3.522   1.00 94.71 99  A 1 
ATOM 757  C CA  . ASP A 1 99  ? 3.895   24.018  4.459   1.00 93.85 99  A 1 
ATOM 758  C C   . ASP A 1 99  ? 2.724   23.860  5.446   1.00 94.12 99  A 1 
ATOM 759  O O   . ASP A 1 99  ? 2.843   24.236  6.615   1.00 91.36 99  A 1 
ATOM 760  C CB  . ASP A 1 99  ? 3.785   25.328  3.655   1.00 92.17 99  A 1 
ATOM 761  C CG  . ASP A 1 99  ? 2.612   25.335  2.669   1.00 88.37 99  A 1 
ATOM 762  O OD1 . ASP A 1 99  ? 2.600   24.449  1.783   1.00 76.57 99  A 1 
ATOM 763  O OD2 . ASP A 1 99  ? 1.731   26.205  2.809   1.00 82.48 99  A 1 
ATOM 764  N N   . MET A 1 100 ? 1.629   23.217  5.036   1.00 94.79 100 A 1 
ATOM 765  C CA  . MET A 1 100 ? 0.456   22.968  5.883   1.00 94.26 100 A 1 
ATOM 766  C C   . MET A 1 100 ? 0.586   21.728  6.773   1.00 94.91 100 A 1 
ATOM 767  O O   . MET A 1 100 ? -0.228  21.514  7.682   1.00 92.82 100 A 1 
ATOM 768  C CB  . MET A 1 100 ? -0.802  22.892  5.011   1.00 93.37 100 A 1 
ATOM 769  C CG  . MET A 1 100 ? -1.141  24.259  4.412   1.00 90.35 100 A 1 
ATOM 770  S SD  . MET A 1 100 ? -1.432  25.559  5.649   1.00 87.22 100 A 1 
ATOM 771  C CE  . MET A 1 100 ? -3.006  25.004  6.362   1.00 78.16 100 A 1 
ATOM 772  N N   . MET A 1 101 ? 1.614   20.894  6.573   1.00 93.37 101 A 1 
ATOM 773  C CA  . MET A 1 101 ? 1.793   19.643  7.325   1.00 93.59 101 A 1 
ATOM 774  C C   . MET A 1 101 ? 1.984   19.855  8.830   1.00 93.72 101 A 1 
ATOM 775  O O   . MET A 1 101 ? 1.617   18.979  9.616   1.00 91.69 101 A 1 
ATOM 776  C CB  . MET A 1 101 ? 2.975   18.847  6.754   1.00 92.73 101 A 1 
ATOM 777  C CG  . MET A 1 101 ? 2.596   18.144  5.445   1.00 90.00 101 A 1 
ATOM 778  S SD  . MET A 1 101 ? 1.346   16.828  5.621   1.00 88.42 101 A 1 
ATOM 779  C CE  . MET A 1 101 ? 2.278   15.579  6.558   1.00 77.25 101 A 1 
ATOM 780  N N   . GLY A 1 102 ? 2.506   21.007  9.254   1.00 94.17 102 A 1 
ATOM 781  C CA  . GLY A 1 102 ? 2.616   21.360  10.676  1.00 93.23 102 A 1 
ATOM 782  C C   . GLY A 1 102 ? 1.252   21.505  11.364  1.00 93.50 102 A 1 
ATOM 783  O O   . GLY A 1 102 ? 1.075   21.063  12.503  1.00 90.80 102 A 1 
ATOM 784  N N   . GLU A 1 103 ? 0.268   22.065  10.659  1.00 93.54 103 A 1 
ATOM 785  C CA  . GLU A 1 103 ? -1.102  22.238  11.157  1.00 92.77 103 A 1 
ATOM 786  C C   . GLU A 1 103 ? -1.909  20.938  11.058  1.00 93.72 103 A 1 
ATOM 787  O O   . GLU A 1 103 ? -2.535  20.523  12.039  1.00 91.66 103 A 1 
ATOM 788  C CB  . GLU A 1 103 ? -1.783  23.391  10.404  1.00 91.36 103 A 1 
ATOM 789  C CG  . GLU A 1 103 ? -1.115  24.744  10.732  1.00 84.04 103 A 1 
ATOM 790  C CD  . GLU A 1 103 ? -1.816  25.942  10.075  1.00 80.39 103 A 1 
ATOM 791  O OE1 . GLU A 1 103 ? -1.186  27.027  10.038  1.00 72.70 103 A 1 
ATOM 792  O OE2 . GLU A 1 103 ? -2.966  25.782  9.628   1.00 71.25 103 A 1 
ATOM 793  N N   . VAL A 1 104 ? -1.807  20.228  9.928   1.00 92.88 104 A 1 
ATOM 794  C CA  . VAL A 1 104 ? -2.439  18.910  9.736   1.00 93.37 104 A 1 
ATOM 795  C C   . VAL A 1 104 ? -1.892  17.879  10.733  1.00 93.98 104 A 1 
ATOM 796  O O   . VAL A 1 104 ? -2.631  17.012  11.212  1.00 92.00 104 A 1 
ATOM 797  C CB  . VAL A 1 104 ? -2.249  18.433  8.279   1.00 92.86 104 A 1 
ATOM 798  C CG1 . VAL A 1 104 ? -2.863  17.044  8.043   1.00 88.53 104 A 1 
ATOM 799  C CG2 . VAL A 1 104 ? -2.926  19.388  7.288   1.00 89.28 104 A 1 
ATOM 800  N N   . GLY A 1 105 ? -0.629  17.990  11.128  1.00 93.99 105 A 1 
ATOM 801  C CA  . GLY A 1 105 ? -0.006  17.135  12.145  1.00 92.83 105 A 1 
ATOM 802  C C   . GLY A 1 105 ? -0.719  17.175  13.506  1.00 93.21 105 A 1 
ATOM 803  O O   . GLY A 1 105 ? -0.794  16.147  14.190  1.00 91.75 105 A 1 
ATOM 804  N N   . LYS A 1 106 ? -1.330  18.316  13.880  1.00 93.57 106 A 1 
ATOM 805  C CA  . LYS A 1 106 ? -2.133  18.447  15.117  1.00 93.14 106 A 1 
ATOM 806  C C   . LYS A 1 106 ? -3.378  17.552  15.093  1.00 94.00 106 A 1 
ATOM 807  O O   . LYS A 1 106 ? -3.800  17.057  16.141  1.00 92.06 106 A 1 
ATOM 808  C CB  . LYS A 1 106 ? -2.538  19.917  15.341  1.00 91.81 106 A 1 
ATOM 809  C CG  . LYS A 1 106 ? -1.337  20.862  15.512  1.00 87.39 106 A 1 
ATOM 810  C CD  . LYS A 1 106 ? -1.803  22.323  15.593  1.00 83.31 106 A 1 
ATOM 811  C CE  . LYS A 1 106 ? -0.606  23.284  15.654  1.00 79.60 106 A 1 
ATOM 812  N NZ  . LYS A 1 106 ? -1.030  24.698  15.535  1.00 70.97 106 A 1 
ATOM 813  N N   . LEU A 1 107 ? -3.921  17.277  13.902  1.00 92.71 107 A 1 
ATOM 814  C CA  . LEU A 1 107 ? -5.051  16.370  13.688  1.00 93.03 107 A 1 
ATOM 815  C C   . LEU A 1 107 ? -4.650  14.888  13.680  1.00 94.07 107 A 1 
ATOM 816  O O   . LEU A 1 107 ? -5.513  14.016  13.566  1.00 91.32 107 A 1 
ATOM 817  C CB  . LEU A 1 107 ? -5.767  16.739  12.377  1.00 92.20 107 A 1 
ATOM 818  C CG  . LEU A 1 107 ? -6.339  18.166  12.324  1.00 90.72 107 A 1 
ATOM 819  C CD1 . LEU A 1 107 ? -6.941  18.398  10.938  1.00 87.30 107 A 1 
ATOM 820  C CD2 . LEU A 1 107 ? -7.425  18.366  13.380  1.00 87.81 107 A 1 
ATOM 821  N N   . GLY A 1 108 ? -3.367  14.555  13.838  1.00 92.83 108 A 1 
ATOM 822  C CA  . GLY A 1 108 ? -2.860  13.178  13.760  1.00 91.61 108 A 1 
ATOM 823  C C   . GLY A 1 108 ? -3.533  12.198  14.724  1.00 92.49 108 A 1 
ATOM 824  O O   . GLY A 1 108 ? -3.690  11.021  14.388  1.00 90.52 108 A 1 
ATOM 825  N N   . ARG A 1 109 ? -4.007  12.664  15.901  1.00 94.13 109 A 1 
ATOM 826  C CA  . ARG A 1 109 ? -4.762  11.822  16.854  1.00 94.00 109 A 1 
ATOM 827  C C   . ARG A 1 109 ? -6.123  11.376  16.315  1.00 94.81 109 A 1 
ATOM 828  O O   . ARG A 1 109 ? -6.591  10.305  16.680  1.00 91.99 109 A 1 
ATOM 829  C CB  . ARG A 1 109 ? -4.957  12.560  18.190  1.00 92.43 109 A 1 
ATOM 830  C CG  . ARG A 1 109 ? -3.639  12.757  18.955  1.00 83.55 109 A 1 
ATOM 831  C CD  . ARG A 1 109 ? -3.924  13.385  20.323  1.00 79.27 109 A 1 
ATOM 832  N NE  . ARG A 1 109 ? -2.680  13.631  21.086  1.00 73.92 109 A 1 
ATOM 833  C CZ  . ARG A 1 109 ? -2.599  14.174  22.289  1.00 66.29 109 A 1 
ATOM 834  N NH1 . ARG A 1 109 ? -3.655  14.548  22.959  1.00 60.40 109 A 1 
ATOM 835  N NH2 . ARG A 1 109 ? -1.434  14.360  22.858  1.00 57.24 109 A 1 
ATOM 836  N N   . VAL A 1 110 ? -6.746  12.197  15.465  1.00 93.73 110 A 1 
ATOM 837  C CA  . VAL A 1 110 ? -8.095  11.978  14.926  1.00 93.32 110 A 1 
ATOM 838  C C   . VAL A 1 110 ? -8.025  11.312  13.549  1.00 94.18 110 A 1 
ATOM 839  O O   . VAL A 1 110 ? -8.749  10.346  13.276  1.00 91.86 110 A 1 
ATOM 840  C CB  . VAL A 1 110 ? -8.859  13.319  14.876  1.00 92.42 110 A 1 
ATOM 841  C CG1 . VAL A 1 110 ? -10.299 13.105  14.429  1.00 85.56 110 A 1 
ATOM 842  C CG2 . VAL A 1 110 ? -8.910  14.003  16.252  1.00 85.94 110 A 1 
ATOM 843  N N   . LEU A 1 111 ? -7.128  11.782  12.684  1.00 93.01 111 A 1 
ATOM 844  C CA  . LEU A 1 111 ? -6.954  11.283  11.315  1.00 92.46 111 A 1 
ATOM 845  C C   . LEU A 1 111 ? -6.125  9.992   11.237  1.00 91.90 111 A 1 
ATOM 846  O O   . LEU A 1 111 ? -6.349  9.175   10.342  1.00 87.86 111 A 1 
ATOM 847  C CB  . LEU A 1 111 ? -6.301  12.386  10.465  1.00 92.44 111 A 1 
ATOM 848  C CG  . LEU A 1 111 ? -7.128  13.679  10.310  1.00 92.38 111 A 1 
ATOM 849  C CD1 . LEU A 1 111 ? -6.311  14.686  9.490   1.00 88.19 111 A 1 
ATOM 850  C CD2 . LEU A 1 111 ? -8.458  13.429  9.601   1.00 88.32 111 A 1 
ATOM 851  N N   . GLY A 1 112 ? -5.193  9.784   12.168  1.00 93.10 112 A 1 
ATOM 852  C CA  . GLY A 1 112 ? -4.293  8.625   12.190  1.00 91.33 112 A 1 
ATOM 853  C C   . GLY A 1 112 ? -5.030  7.281   12.279  1.00 91.84 112 A 1 
ATOM 854  O O   . GLY A 1 112 ? -4.857  6.448   11.384  1.00 90.53 112 A 1 
ATOM 855  N N   . PRO A 1 113 ? -5.908  7.070   13.294  1.00 93.40 113 A 1 
ATOM 856  C CA  . PRO A 1 113 ? -6.688  5.834   13.414  1.00 91.95 113 A 1 
ATOM 857  C C   . PRO A 1 113 ? -7.604  5.562   12.215  1.00 91.55 113 A 1 
ATOM 858  O O   . PRO A 1 113 ? -7.857  4.401   11.893  1.00 87.15 113 A 1 
ATOM 859  C CB  . PRO A 1 113 ? -7.509  6.002   14.696  1.00 90.74 113 A 1 
ATOM 860  C CG  . PRO A 1 113 ? -6.672  6.972   15.529  1.00 87.89 113 A 1 
ATOM 861  C CD  . PRO A 1 113 ? -6.084  7.896   14.467  1.00 90.99 113 A 1 
ATOM 862  N N   . LYS A 1 114 ? -8.096  6.615   11.541  1.00 91.55 114 A 1 
ATOM 863  C CA  . LYS A 1 114 ? -8.952  6.514   10.347  1.00 89.65 114 A 1 
ATOM 864  C C   . LYS A 1 114 ? -8.169  6.304   9.044   1.00 89.43 114 A 1 
ATOM 865  O O   . LYS A 1 114 ? -8.777  6.091   8.002   1.00 84.10 114 A 1 
ATOM 866  C CB  . LYS A 1 114 ? -9.870  7.744   10.259  1.00 89.54 114 A 1 
ATOM 867  C CG  . LYS A 1 114 ? -10.889 7.780   11.407  1.00 87.12 114 A 1 
ATOM 868  C CD  . LYS A 1 114 ? -11.944 8.860   11.147  1.00 83.48 114 A 1 
ATOM 869  C CE  . LYS A 1 114 ? -13.040 8.804   12.215  1.00 79.37 114 A 1 
ATOM 870  N NZ  . LYS A 1 114 ? -14.239 9.580   11.804  1.00 71.03 114 A 1 
ATOM 871  N N   . GLY A 1 115 ? -6.839  6.375   9.076   1.00 89.56 115 A 1 
ATOM 872  C CA  . GLY A 1 115 ? -5.991  6.238   7.882   1.00 87.16 115 A 1 
ATOM 873  C C   . GLY A 1 115 ? -6.073  7.419   6.901   1.00 88.52 115 A 1 
ATOM 874  O O   . GLY A 1 115 ? -5.550  7.301   5.796   1.00 85.62 115 A 1 
ATOM 875  N N   . LEU A 1 116 ? -6.688  8.539   7.293   1.00 90.57 116 A 1 
ATOM 876  C CA  . LEU A 1 116 ? -6.891  9.732   6.455   1.00 91.75 116 A 1 
ATOM 877  C C   . LEU A 1 116 ? -5.705  10.714  6.492   1.00 93.29 116 A 1 
ATOM 878  O O   . LEU A 1 116 ? -5.769  11.791  5.912   1.00 91.92 116 A 1 
ATOM 879  C CB  . LEU A 1 116 ? -8.196  10.428  6.889   1.00 91.25 116 A 1 
ATOM 880  C CG  . LEU A 1 116 ? -9.473  9.600   6.664   1.00 89.54 116 A 1 
ATOM 881  C CD1 . LEU A 1 116 ? -10.667 10.341  7.279   1.00 84.37 116 A 1 
ATOM 882  C CD2 . LEU A 1 116 ? -9.757  9.367   5.182   1.00 85.85 116 A 1 
ATOM 883  N N   . MET A 1 117 ? -4.633  10.375  7.194   1.00 92.55 117 A 1 
ATOM 884  C CA  . MET A 1 117 ? -3.470  11.261  7.312   1.00 92.82 117 A 1 
ATOM 885  C C   . MET A 1 117 ? -2.674  11.297  5.999   1.00 93.68 117 A 1 
ATOM 886  O O   . MET A 1 117 ? -2.251  10.226  5.537   1.00 91.29 117 A 1 
ATOM 887  C CB  . MET A 1 117 ? -2.606  10.821  8.501   1.00 91.14 117 A 1 
ATOM 888  C CG  . MET A 1 117 ? -1.588  11.902  8.875   1.00 84.60 117 A 1 
ATOM 889  S SD  . MET A 1 117 ? -0.652  11.532  10.384  1.00 84.10 117 A 1 
ATOM 890  C CE  . MET A 1 117 ? 0.312   13.071  10.508  1.00 75.02 117 A 1 
ATOM 891  N N   . PRO A 1 118 ? -2.426  12.488  5.405   1.00 94.21 118 A 1 
ATOM 892  C CA  . PRO A 1 118 ? -1.656  12.594  4.169   1.00 93.84 118 A 1 
ATOM 893  C C   . PRO A 1 118 ? -0.211  12.122  4.381   1.00 93.64 118 A 1 
ATOM 894  O O   . PRO A 1 118 ? 0.373   12.286  5.456   1.00 90.44 118 A 1 
ATOM 895  C CB  . PRO A 1 118 ? -1.743  14.064  3.742   1.00 92.81 118 A 1 
ATOM 896  C CG  . PRO A 1 118 ? -1.996  14.805  5.051   1.00 91.62 118 A 1 
ATOM 897  C CD  . PRO A 1 118 ? -2.841  13.810  5.851   1.00 94.10 118 A 1 
ATOM 898  N N   . ASN A 1 119 ? 0.366   11.491  3.342   1.00 91.72 119 A 1 
ATOM 899  C CA  . ASN A 1 119 ? 1.704   10.917  3.401   1.00 91.35 119 A 1 
ATOM 900  C C   . ASN A 1 119 ? 2.492   11.208  2.113   1.00 91.97 119 A 1 
ATOM 901  O O   . ASN A 1 119 ? 1.994   10.919  1.018   1.00 88.50 119 A 1 
ATOM 902  C CB  . ASN A 1 119 ? 1.587   9.409   3.666   1.00 88.36 119 A 1 
ATOM 903  C CG  . ASN A 1 119 ? 2.917   8.792   4.058   1.00 84.47 119 A 1 
ATOM 904  O OD1 . ASN A 1 119 ? 3.909   8.833   3.358   1.00 75.90 119 A 1 
ATOM 905  N ND2 . ASN A 1 119 ? 3.007   8.194   5.219   1.00 79.43 119 A 1 
ATOM 906  N N   . PRO A 1 120 ? 3.745   11.672  2.206   1.00 93.22 120 A 1 
ATOM 907  C CA  . PRO A 1 120 ? 4.588   11.904  1.032   1.00 91.93 120 A 1 
ATOM 908  C C   . PRO A 1 120 ? 4.772   10.666  0.140   1.00 91.56 120 A 1 
ATOM 909  O O   . PRO A 1 120 ? 4.800   10.779  -1.084  1.00 87.63 120 A 1 
ATOM 910  C CB  . PRO A 1 120 ? 5.926   12.384  1.592   1.00 90.32 120 A 1 
ATOM 911  C CG  . PRO A 1 120 ? 5.559   13.000  2.942   1.00 88.06 120 A 1 
ATOM 912  C CD  . PRO A 1 120 ? 4.384   12.145  3.415   1.00 92.05 120 A 1 
ATOM 913  N N   . LYS A 1 121 ? 4.833   9.457   0.730   1.00 90.91 121 A 1 
ATOM 914  C CA  . LYS A 1 121 ? 5.024   8.198   -0.016  1.00 89.12 121 A 1 
ATOM 915  C C   . LYS A 1 121 ? 3.832   7.828   -0.903  1.00 90.05 121 A 1 
ATOM 916  O O   . LYS A 1 121 ? 4.016   7.092   -1.867  1.00 85.43 121 A 1 
ATOM 917  C CB  . LYS A 1 121 ? 5.325   7.027   0.935   1.00 86.47 121 A 1 
ATOM 918  C CG  . LYS A 1 121 ? 6.666   7.172   1.662   1.00 81.05 121 A 1 
ATOM 919  C CD  . LYS A 1 121 ? 7.014   5.872   2.406   1.00 75.62 121 A 1 
ATOM 920  C CE  . LYS A 1 121 ? 8.400   5.983   3.058   1.00 71.61 121 A 1 
ATOM 921  N NZ  . LYS A 1 121 ? 8.860   4.691   3.628   1.00 64.94 121 A 1 
ATOM 922  N N   . THR A 1 122 ? 2.628   8.299   -0.577  1.00 89.79 122 A 1 
ATOM 923  C CA  . THR A 1 122 ? 1.426   8.069   -1.393  1.00 89.83 122 A 1 
ATOM 924  C C   . THR A 1 122 ? 1.135   9.232   -2.340  1.00 90.63 122 A 1 
ATOM 925  O O   . THR A 1 122 ? 0.206   9.164   -3.136  1.00 85.66 122 A 1 
ATOM 926  C CB  . THR A 1 122 ? 0.208   7.702   -0.528  1.00 88.81 122 A 1 
ATOM 927  O OG1 . THR A 1 122 ? -0.154  8.705   0.377   1.00 83.89 122 A 1 
ATOM 928  C CG2 . THR A 1 122 ? 0.517   6.440   0.296   1.00 81.82 122 A 1 
ATOM 929  N N   . GLY A 1 123 ? 1.966   10.273  -2.312  1.00 90.43 123 A 1 
ATOM 930  C CA  . GLY A 1 123 ? 1.833   11.452  -3.174  1.00 89.90 123 A 1 
ATOM 931  C C   . GLY A 1 123 ? 0.691   12.389  -2.776  1.00 91.37 123 A 1 
ATOM 932  O O   . GLY A 1 123 ? 0.320   13.251  -3.567  1.00 87.74 123 A 1 
ATOM 933  N N   . THR A 1 124 ? 0.129   12.231  -1.572  1.00 92.01 124 A 1 
ATOM 934  C CA  . THR A 1 124 ? -0.894  13.151  -1.029  1.00 92.51 124 A 1 
ATOM 935  C C   . THR A 1 124 ? -0.286  14.371  -0.328  1.00 93.41 124 A 1 
ATOM 936  O O   . THR A 1 124 ? -1.010  15.278  0.063   1.00 89.44 124 A 1 
ATOM 937  C CB  . THR A 1 124 ? -1.865  12.422  -0.088  1.00 90.41 124 A 1 
ATOM 938  O OG1 . THR A 1 124 ? -1.163  11.745  0.929   1.00 83.81 124 A 1 
ATOM 939  C CG2 . THR A 1 124 ? -2.691  11.378  -0.832  1.00 82.63 124 A 1 
ATOM 940  N N   . VAL A 1 125 ? 1.050   14.422  -0.206  1.00 93.29 125 A 1 
ATOM 941  C CA  . VAL A 1 125 ? 1.800   15.608  0.225   1.00 93.40 125 A 1 
ATOM 942  C C   . VAL A 1 125 ? 2.651   16.078  -0.950  1.00 93.64 125 A 1 
ATOM 943  O O   . VAL A 1 125 ? 3.656   15.437  -1.278  1.00 90.16 125 A 1 
ATOM 944  C CB  . VAL A 1 125 ? 2.660   15.335  1.469   1.00 92.42 125 A 1 
ATOM 945  C CG1 . VAL A 1 125 ? 3.389   16.607  1.923   1.00 85.07 125 A 1 
ATOM 946  C CG2 . VAL A 1 125 ? 1.808   14.838  2.641   1.00 85.41 125 A 1 
ATOM 947  N N   . THR A 1 126 ? 2.234   17.143  -1.622  1.00 94.63 126 A 1 
ATOM 948  C CA  . THR A 1 126 ? 2.891   17.634  -2.845  1.00 94.08 126 A 1 
ATOM 949  C C   . THR A 1 126 ? 2.651   19.131  -3.053  1.00 94.76 126 A 1 
ATOM 950  O O   . THR A 1 126 ? 1.659   19.674  -2.583  1.00 92.94 126 A 1 
ATOM 951  C CB  . THR A 1 126 ? 2.416   16.832  -4.069  1.00 92.04 126 A 1 
ATOM 952  O OG1 . THR A 1 126 ? 3.118   17.242  -5.220  1.00 81.76 126 A 1 
ATOM 953  C CG2 . THR A 1 126 ? 0.923   16.958  -4.371  1.00 83.78 126 A 1 
ATOM 954  N N   . PHE A 1 127 ? 3.541   19.788  -3.790  1.00 94.34 127 A 1 
ATOM 955  C CA  . PHE A 1 127 ? 3.317   21.149  -4.294  1.00 94.39 127 A 1 
ATOM 956  C C   . PHE A 1 127 ? 2.413   21.170  -5.540  1.00 95.35 127 A 1 
ATOM 957  O O   . PHE A 1 127 ? 1.712   22.155  -5.767  1.00 92.77 127 A 1 
ATOM 958  C CB  . PHE A 1 127 ? 4.668   21.814  -4.571  1.00 93.43 127 A 1 
ATOM 959  C CG  . PHE A 1 127 ? 5.484   22.093  -3.318  1.00 92.36 127 A 1 
ATOM 960  C CD1 . PHE A 1 127 ? 5.111   23.148  -2.461  1.00 86.03 127 A 1 
ATOM 961  C CD2 . PHE A 1 127 ? 6.620   21.321  -3.019  1.00 86.86 127 A 1 
ATOM 962  C CE1 . PHE A 1 127 ? 5.877   23.435  -1.317  1.00 84.96 127 A 1 
ATOM 963  C CE2 . PHE A 1 127 ? 7.386   21.610  -1.872  1.00 85.17 127 A 1 
ATOM 964  C CZ  . PHE A 1 127 ? 7.016   22.667  -1.026  1.00 87.23 127 A 1 
ATOM 965  N N   . ASP A 1 128 ? 2.359   20.061  -6.299  1.00 94.58 128 A 1 
ATOM 966  C CA  . ASP A 1 128 ? 1.511   19.899  -7.485  1.00 94.64 128 A 1 
ATOM 967  C C   . ASP A 1 128 ? 0.107   19.421  -7.099  1.00 95.11 128 A 1 
ATOM 968  O O   . ASP A 1 128 ? -0.288  18.269  -7.334  1.00 93.00 128 A 1 
ATOM 969  C CB  . ASP A 1 128 ? 2.179   18.949  -8.495  1.00 93.50 128 A 1 
ATOM 970  C CG  . ASP A 1 128 ? 3.508   19.472  -9.033  1.00 88.81 128 A 1 
ATOM 971  O OD1 . ASP A 1 128 ? 3.598   20.692  -9.288  1.00 81.47 128 A 1 
ATOM 972  O OD2 . ASP A 1 128 ? 4.413   18.623  -9.195  1.00 82.77 128 A 1 
ATOM 973  N N   . VAL A 1 129 ? -0.666  20.310  -6.472  1.00 94.42 129 A 1 
ATOM 974  C CA  . VAL A 1 129 ? -2.005  20.010  -5.937  1.00 94.37 129 A 1 
ATOM 975  C C   . VAL A 1 129 ? -2.969  19.595  -7.046  1.00 94.89 129 A 1 
ATOM 976  O O   . VAL A 1 129 ? -3.679  18.598  -6.899  1.00 93.67 129 A 1 
ATOM 977  C CB  . VAL A 1 129 ? -2.558  21.218  -5.157  1.00 93.06 129 A 1 
ATOM 978  C CG1 . VAL A 1 129 ? -3.923  20.895  -4.557  1.00 86.47 129 A 1 
ATOM 979  C CG2 . VAL A 1 129 ? -1.628  21.610  -4.003  1.00 87.52 129 A 1 
ATOM 980  N N   . GLN A 1 130 ? -2.950  20.280  -8.184  1.00 95.32 130 A 1 
ATOM 981  C CA  . GLN A 1 130 ? -3.825  19.988  -9.322  1.00 94.64 130 A 1 
ATOM 982  C C   . GLN A 1 130 ? -3.649  18.553  -9.827  1.00 94.37 130 A 1 
ATOM 983  O O   . GLN A 1 130 ? -4.623  17.820  -10.005 1.00 93.40 130 A 1 
ATOM 984  C CB  . GLN A 1 130 ? -3.526  21.002  -10.439 1.00 93.90 130 A 1 
ATOM 985  C CG  . GLN A 1 130 ? -4.538  20.897  -11.586 1.00 85.77 130 A 1 
ATOM 986  C CD  . GLN A 1 130 ? -4.265  21.888  -12.711 1.00 83.27 130 A 1 
ATOM 987  O OE1 . GLN A 1 130 ? -3.200  22.454  -12.841 1.00 75.45 130 A 1 
ATOM 988  N NE2 . GLN A 1 130 ? -5.214  22.112  -13.593 1.00 72.05 130 A 1 
ATOM 989  N N   . LYS A 1 131 ? -2.399  18.114  -10.012 1.00 95.43 131 A 1 
ATOM 990  C CA  . LYS A 1 131 ? -2.089  16.745  -10.437 1.00 94.42 131 A 1 
ATOM 991  C C   . LYS A 1 131 ? -2.558  15.721  -9.405  1.00 94.76 131 A 1 
ATOM 992  O O   . LYS A 1 131 ? -3.176  14.728  -9.777  1.00 93.70 131 A 1 
ATOM 993  C CB  . LYS A 1 131 ? -0.584  16.637  -10.715 1.00 93.46 131 A 1 
ATOM 994  C CG  . LYS A 1 131 ? -0.224  15.268  -11.301 1.00 87.04 131 A 1 
ATOM 995  C CD  . LYS A 1 131 ? 1.275   15.196  -11.593 1.00 83.10 131 A 1 
ATOM 996  C CE  . LYS A 1 131 ? 1.616   13.803  -12.115 1.00 75.53 131 A 1 
ATOM 997  N NZ  . LYS A 1 131 ? 3.064   13.678  -12.381 1.00 67.38 131 A 1 
ATOM 998  N N   . ALA A 1 132 ? -2.316  15.974  -8.120  1.00 93.52 132 A 1 
ATOM 999  C CA  . ALA A 1 132 ? -2.728  15.068  -7.048  1.00 92.83 132 A 1 
ATOM 1000 C C   . ALA A 1 132 ? -4.255  14.900  -6.981  1.00 93.64 132 A 1 
ATOM 1001 O O   . ALA A 1 132 ? -4.737  13.772  -6.878  1.00 92.32 132 A 1 
ATOM 1002 C CB  . ALA A 1 132 ? -2.158  15.583  -5.725  1.00 92.58 132 A 1 
ATOM 1003 N N   . VAL A 1 133 ? -5.018  15.991  -7.090  1.00 93.95 133 A 1 
ATOM 1004 C CA  . VAL A 1 133 ? -6.492  15.951  -7.104  1.00 93.72 133 A 1 
ATOM 1005 C C   . VAL A 1 133 ? -7.003  15.168  -8.317  1.00 93.73 133 A 1 
ATOM 1006 O O   . VAL A 1 133 ? -7.840  14.279  -8.160  1.00 92.79 133 A 1 
ATOM 1007 C CB  . VAL A 1 133 ? -7.078  17.375  -7.065  1.00 93.56 133 A 1 
ATOM 1008 C CG1 . VAL A 1 133 ? -8.602  17.375  -7.233  1.00 89.56 133 A 1 
ATOM 1009 C CG2 . VAL A 1 133 ? -6.772  18.054  -5.724  1.00 89.78 133 A 1 
ATOM 1010 N N   . ASN A 1 134 ? -6.451  15.419  -9.509  1.00 94.73 134 A 1 
ATOM 1011 C CA  . ASN A 1 134 ? -6.830  14.705  -10.732 1.00 93.61 134 A 1 
ATOM 1012 C C   . ASN A 1 134 ? -6.531  13.201  -10.639 1.00 93.42 134 A 1 
ATOM 1013 O O   . ASN A 1 134 ? -7.380  12.384  -10.987 1.00 92.12 134 A 1 
ATOM 1014 C CB  . ASN A 1 134 ? -6.108  15.345  -11.931 1.00 93.24 134 A 1 
ATOM 1015 C CG  . ASN A 1 134 ? -6.673  16.713  -12.294 1.00 89.79 134 A 1 
ATOM 1016 O OD1 . ASN A 1 134 ? -7.794  17.057  -11.983 1.00 80.85 134 A 1 
ATOM 1017 N ND2 . ASN A 1 134 ? -5.924  17.523  -13.008 1.00 80.70 134 A 1 
ATOM 1018 N N   . GLU A 1 135 ? -5.364  12.807  -10.121 1.00 94.60 135 A 1 
ATOM 1019 C CA  . GLU A 1 135 ? -5.009  11.397  -9.906  1.00 93.48 135 A 1 
ATOM 1020 C C   . GLU A 1 135 ? -5.957  10.698  -8.921  1.00 93.58 135 A 1 
ATOM 1021 O O   . GLU A 1 135 ? -6.363  9.558   -9.153  1.00 91.59 135 A 1 
ATOM 1022 C CB  . GLU A 1 135 ? -3.577  11.289  -9.363  1.00 92.54 135 A 1 
ATOM 1023 C CG  . GLU A 1 135 ? -2.475  11.479  -10.416 1.00 88.70 135 A 1 
ATOM 1024 C CD  . GLU A 1 135 ? -1.063  11.381  -9.806  1.00 86.62 135 A 1 
ATOM 1025 O OE1 . GLU A 1 135 ? -0.088  11.692  -10.534 1.00 80.22 135 A 1 
ATOM 1026 O OE2 . GLU A 1 135 ? -0.922  10.951  -8.624  1.00 80.42 135 A 1 
ATOM 1027 N N   . ILE A 1 136 ? -6.331  11.374  -7.828  1.00 93.18 136 A 1 
ATOM 1028 C CA  . ILE A 1 136 ? -7.264  10.823  -6.832  1.00 92.82 136 A 1 
ATOM 1029 C C   . ILE A 1 136 ? -8.656  10.642  -7.446  1.00 93.14 136 A 1 
ATOM 1030 O O   . ILE A 1 136 ? -9.247  9.567   -7.308  1.00 91.33 136 A 1 
ATOM 1031 C CB  . ILE A 1 136 ? -7.291  11.712  -5.571  1.00 92.82 136 A 1 
ATOM 1032 C CG1 . ILE A 1 136 ? -5.946  11.605  -4.820  1.00 90.31 136 A 1 
ATOM 1033 C CG2 . ILE A 1 136 ? -8.441  11.311  -4.629  1.00 90.57 136 A 1 
ATOM 1034 C CD1 . ILE A 1 136 ? -5.717  12.752  -3.835  1.00 85.30 136 A 1 
ATOM 1035 N N   . LYS A 1 137 ? -9.156  11.635  -8.186  1.00 93.36 137 A 1 
ATOM 1036 C CA  . LYS A 1 137 ? -10.447 11.546  -8.884  1.00 92.33 137 A 1 
ATOM 1037 C C   . LYS A 1 137 ? -10.442 10.506  -10.004 1.00 92.32 137 A 1 
ATOM 1038 O O   . LYS A 1 137 ? -11.457 9.836   -10.210 1.00 88.68 137 A 1 
ATOM 1039 C CB  . LYS A 1 137 ? -10.858 12.926  -9.416  1.00 91.46 137 A 1 
ATOM 1040 C CG  . LYS A 1 137 ? -11.280 13.838  -8.255  1.00 88.70 137 A 1 
ATOM 1041 C CD  . LYS A 1 137 ? -11.988 15.100  -8.753  1.00 85.44 137 A 1 
ATOM 1042 C CE  . LYS A 1 137 ? -12.539 15.828  -7.520  1.00 81.71 137 A 1 
ATOM 1043 N NZ  . LYS A 1 137 ? -13.658 16.732  -7.841  1.00 75.15 137 A 1 
ATOM 1044 N N   . ALA A 1 138 ? -9.300  10.277  -10.656 1.00 91.74 138 A 1 
ATOM 1045 C CA  . ALA A 1 138 ? -9.111  9.195   -11.623 1.00 90.72 138 A 1 
ATOM 1046 C C   . ALA A 1 138 ? -9.103  7.795   -10.978 1.00 90.21 138 A 1 
ATOM 1047 O O   . ALA A 1 138 ? -9.119  6.795   -11.691 1.00 84.80 138 A 1 
ATOM 1048 C CB  . ALA A 1 138 ? -7.832  9.465   -12.421 1.00 90.19 138 A 1 
ATOM 1049 N N   . GLY A 1 139 ? -9.128  7.701   -9.644  1.00 91.01 139 A 1 
ATOM 1050 C CA  . GLY A 1 139 ? -9.196  6.414   -8.943  1.00 90.25 139 A 1 
ATOM 1051 C C   . GLY A 1 139 ? -7.834  5.884   -8.511  1.00 91.57 139 A 1 
ATOM 1052 O O   . GLY A 1 139 ? -7.536  4.702   -8.690  1.00 88.85 139 A 1 
ATOM 1053 N N   . LYS A 1 140 ? -7.023  6.750   -7.924  1.00 92.40 140 A 1 
ATOM 1054 C CA  . LYS A 1 140 ? -5.775  6.373   -7.255  1.00 92.45 140 A 1 
ATOM 1055 C C   . LYS A 1 140 ? -6.064  5.448   -6.078  1.00 92.52 140 A 1 
ATOM 1056 O O   . LYS A 1 140 ? -6.901  5.745   -5.226  1.00 89.62 140 A 1 
ATOM 1057 C CB  . LYS A 1 140 ? -5.041  7.643   -6.823  1.00 91.24 140 A 1 
ATOM 1058 C CG  . LYS A 1 140 ? -3.612  7.398   -6.326  1.00 88.77 140 A 1 
ATOM 1059 C CD  . LYS A 1 140 ? -2.932  8.758   -6.140  1.00 86.60 140 A 1 
ATOM 1060 C CE  . LYS A 1 140 ? -1.435  8.633   -5.869  1.00 81.46 140 A 1 
ATOM 1061 N NZ  . LYS A 1 140 ? -0.769  9.941   -6.112  1.00 75.80 140 A 1 
ATOM 1062 N N   . VAL A 1 141 ? -5.348  4.324   -6.022  1.00 91.66 141 A 1 
ATOM 1063 C CA  . VAL A 1 141 ? -5.454  3.318   -4.965  1.00 91.42 141 A 1 
ATOM 1064 C C   . VAL A 1 141 ? -4.113  3.179   -4.258  1.00 92.22 141 A 1 
ATOM 1065 O O   . VAL A 1 141 ? -3.076  3.002   -4.894  1.00 90.02 141 A 1 
ATOM 1066 C CB  . VAL A 1 141 ? -5.945  1.975   -5.532  1.00 90.26 141 A 1 
ATOM 1067 C CG1 . VAL A 1 141 ? -6.043  0.930   -4.428  1.00 81.96 141 A 1 
ATOM 1068 C CG2 . VAL A 1 141 ? -7.343  2.117   -6.140  1.00 82.81 141 A 1 
ATOM 1069 N N   . GLU A 1 142 ? -4.148  3.248   -2.937  1.00 91.05 142 A 1 
ATOM 1070 C CA  . GLU A 1 142 ? -2.980  2.985   -2.103  1.00 90.38 142 A 1 
ATOM 1071 C C   . GLU A 1 142 ? -2.847  1.490   -1.810  1.00 91.09 142 A 1 
ATOM 1072 O O   . GLU A 1 142 ? -3.827  0.804   -1.516  1.00 88.46 142 A 1 
ATOM 1073 C CB  . GLU A 1 142 ? -3.031  3.770   -0.786  1.00 88.36 142 A 1 
ATOM 1074 C CG  . GLU A 1 142 ? -3.140  5.291   -0.960  1.00 79.90 142 A 1 
ATOM 1075 C CD  . GLU A 1 142 ? -2.802  6.053   0.330   1.00 77.35 142 A 1 
ATOM 1076 O OE1 . GLU A 1 142 ? -2.518  7.271   0.239   1.00 70.27 142 A 1 
ATOM 1077 O OE2 . GLU A 1 142 ? -2.620  5.423   1.402   1.00 69.57 142 A 1 
ATOM 1078 N N   . TYR A 1 143 ? -1.615  0.984   -1.819  1.00 89.56 143 A 1 
ATOM 1079 C CA  . TYR A 1 143 ? -1.293  -0.368  -1.389  1.00 89.99 143 A 1 
ATOM 1080 C C   . TYR A 1 143 ? -0.236  -0.351  -0.286  1.00 90.43 143 A 1 
ATOM 1081 O O   . TYR A 1 143 ? 0.713   0.438   -0.291  1.00 88.18 143 A 1 
ATOM 1082 C CB  . TYR A 1 143 ? -0.882  -1.226  -2.591  1.00 89.59 143 A 1 
ATOM 1083 C CG  . TYR A 1 143 ? 0.310   -0.710  -3.369  1.00 91.15 143 A 1 
ATOM 1084 C CD1 . TYR A 1 143 ? 0.115   0.078   -4.523  1.00 87.69 143 A 1 
ATOM 1085 C CD2 . TYR A 1 143 ? 1.619   -1.029  -2.958  1.00 88.23 143 A 1 
ATOM 1086 C CE1 . TYR A 1 143 ? 1.220   0.520   -5.271  1.00 86.60 143 A 1 
ATOM 1087 C CE2 . TYR A 1 143 ? 2.726   -0.582  -3.703  1.00 86.97 143 A 1 
ATOM 1088 C CZ  . TYR A 1 143 ? 2.529   0.184   -4.866  1.00 88.73 143 A 1 
ATOM 1089 O OH  . TYR A 1 143 ? 3.601   0.587   -5.599  1.00 86.35 143 A 1 
ATOM 1090 N N   . ARG A 1 144 ? -0.417  -1.240  0.679   1.00 88.56 144 A 1 
ATOM 1091 C CA  . ARG A 1 144 ? 0.489   -1.407  1.817   1.00 88.20 144 A 1 
ATOM 1092 C C   . ARG A 1 144 ? 0.548   -2.874  2.210   1.00 89.17 144 A 1 
ATOM 1093 O O   . ARG A 1 144 ? -0.481  -3.535  2.265   1.00 86.36 144 A 1 
ATOM 1094 C CB  . ARG A 1 144 ? 0.004   -0.525  2.980   1.00 85.46 144 A 1 
ATOM 1095 C CG  . ARG A 1 144 ? 0.985   -0.518  4.164   1.00 75.55 144 A 1 
ATOM 1096 C CD  . ARG A 1 144 ? 0.425   0.225   5.378   1.00 74.65 144 A 1 
ATOM 1097 N NE  . ARG A 1 144 ? 0.149   1.648   5.096   1.00 69.43 144 A 1 
ATOM 1098 C CZ  . ARG A 1 144 ? -0.437  2.502   5.921   1.00 64.32 144 A 1 
ATOM 1099 N NH1 . ARG A 1 144 ? -0.755  2.169   7.141   1.00 58.23 144 A 1 
ATOM 1100 N NH2 . ARG A 1 144 ? -0.724  3.710   5.537   1.00 54.77 144 A 1 
ATOM 1101 N N   . VAL A 1 145 ? 1.745   -3.340  2.543   1.00 87.16 145 A 1 
ATOM 1102 C CA  . VAL A 1 145 ? 1.932   -4.657  3.160   1.00 87.14 145 A 1 
ATOM 1103 C C   . VAL A 1 145 ? 1.470   -4.608  4.618   1.00 87.13 145 A 1 
ATOM 1104 O O   . VAL A 1 145 ? 1.894   -3.736  5.382   1.00 85.69 145 A 1 
ATOM 1105 C CB  . VAL A 1 145 ? 3.390   -5.128  3.042   1.00 86.53 145 A 1 
ATOM 1106 C CG1 . VAL A 1 145 ? 3.608   -6.502  3.681   1.00 78.05 145 A 1 
ATOM 1107 C CG2 . VAL A 1 145 ? 3.792   -5.281  1.579   1.00 78.46 145 A 1 
ATOM 1108 N N   . ASP A 1 146 ? 0.603   -5.539  5.002   1.00 86.13 146 A 1 
ATOM 1109 C CA  . ASP A 1 146 ? 0.152   -5.718  6.380   1.00 84.83 146 A 1 
ATOM 1110 C C   . ASP A 1 146 ? 1.171   -6.502  7.232   1.00 84.97 146 A 1 
ATOM 1111 O O   . ASP A 1 146 ? 2.216   -6.961  6.764   1.00 82.96 146 A 1 
ATOM 1112 C CB  . ASP A 1 146 ? -1.279  -6.311  6.390   1.00 82.13 146 A 1 
ATOM 1113 C CG  . ASP A 1 146 ? -1.368  -7.824  6.117   1.00 76.26 146 A 1 
ATOM 1114 O OD1 . ASP A 1 146 ? -0.319  -8.468  5.935   1.00 70.34 146 A 1 
ATOM 1115 O OD2 . ASP A 1 146 ? -2.476  -8.380  6.186   1.00 71.85 146 A 1 
ATOM 1116 N N   . LYS A 1 147 ? 0.868   -6.684  8.521   1.00 84.21 147 A 1 
ATOM 1117 C CA  . LYS A 1 147 ? 1.724   -7.444  9.452   1.00 83.27 147 A 1 
ATOM 1118 C C   . LYS A 1 147 ? 1.861   -8.928  9.092   1.00 83.58 147 A 1 
ATOM 1119 O O   . LYS A 1 147 ? 2.793   -9.576  9.572   1.00 80.65 147 A 1 
ATOM 1120 C CB  . LYS A 1 147 ? 1.188   -7.315  10.887  1.00 81.81 147 A 1 
ATOM 1121 C CG  . LYS A 1 147 ? 1.273   -5.883  11.436  1.00 75.37 147 A 1 
ATOM 1122 C CD  . LYS A 1 147 ? 0.749   -5.845  12.879  1.00 72.30 147 A 1 
ATOM 1123 C CE  . LYS A 1 147 ? 0.801   -4.415  13.427  1.00 66.50 147 A 1 
ATOM 1124 N NZ  . LYS A 1 147 ? 0.211   -4.332  14.790  1.00 59.75 147 A 1 
ATOM 1125 N N   . ALA A 1 148 ? 0.932   -9.467  8.311   1.00 79.79 148 A 1 
ATOM 1126 C CA  . ALA A 1 148 ? 0.934   -10.852 7.846   1.00 78.01 148 A 1 
ATOM 1127 C C   . ALA A 1 148 ? 1.664   -11.021 6.500   1.00 78.91 148 A 1 
ATOM 1128 O O   . ALA A 1 148 ? 1.887   -12.151 6.068   1.00 75.42 148 A 1 
ATOM 1129 C CB  . ALA A 1 148 ? -0.518  -11.349 7.801   1.00 77.00 148 A 1 
ATOM 1130 N N   . GLY A 1 149 ? 2.080   -9.923  5.869   1.00 83.95 149 A 1 
ATOM 1131 C CA  . GLY A 1 149 ? 2.740   -9.920  4.564   1.00 83.53 149 A 1 
ATOM 1132 C C   . GLY A 1 149 ? 1.767   -9.890  3.380   1.00 85.03 149 A 1 
ATOM 1133 O O   . GLY A 1 149 ? 2.194   -10.157 2.260   1.00 83.10 149 A 1 
ATOM 1134 N N   . ASN A 1 150 ? 0.482   -9.587  3.605   1.00 84.26 150 A 1 
ATOM 1135 C CA  . ASN A 1 150 ? -0.512  -9.483  2.536   1.00 85.16 150 A 1 
ATOM 1136 C C   . ASN A 1 150 ? -0.678  -8.035  2.067   1.00 86.49 150 A 1 
ATOM 1137 O O   . ASN A 1 150 ? -0.474  -7.085  2.823   1.00 84.65 150 A 1 
ATOM 1138 C CB  . ASN A 1 150 ? -1.861  -10.063 2.981   1.00 82.54 150 A 1 
ATOM 1139 C CG  . ASN A 1 150 ? -1.759  -11.463 3.548   1.00 77.55 150 A 1 
ATOM 1140 O OD1 . ASN A 1 150 ? -1.299  -12.400 2.916   1.00 69.86 150 A 1 
ATOM 1141 N ND2 . ASN A 1 150 ? -2.184  -11.630 4.779   1.00 68.67 150 A 1 
ATOM 1142 N N   . ILE A 1 151 ? -1.089  -7.883  0.817   1.00 86.25 151 A 1 
ATOM 1143 C CA  . ILE A 1 151 ? -1.487  -6.605  0.226   1.00 87.40 151 A 1 
ATOM 1144 C C   . ILE A 1 151 ? -2.954  -6.723  -0.184  1.00 87.62 151 A 1 
ATOM 1145 O O   . ILE A 1 151 ? -3.320  -7.626  -0.934  1.00 86.19 151 A 1 
ATOM 1146 C CB  . ILE A 1 151 ? -0.577  -6.226  -0.962  1.00 87.24 151 A 1 
ATOM 1147 C CG1 . ILE A 1 151 ? 0.881   -6.028  -0.489  1.00 83.19 151 A 1 
ATOM 1148 C CG2 . ILE A 1 151 ? -1.098  -4.949  -1.643  1.00 82.42 151 A 1 
ATOM 1149 C CD1 . ILE A 1 151 ? 1.888   -5.783  -1.616  1.00 79.21 151 A 1 
ATOM 1150 N N   . HIS A 1 152 ? -3.780  -5.793  0.291   1.00 89.46 152 A 1 
ATOM 1151 C CA  . HIS A 1 152 ? -5.195  -5.693  -0.065  1.00 88.76 152 A 1 
ATOM 1152 C C   . HIS A 1 152 ? -5.409  -4.437  -0.907  1.00 89.16 152 A 1 
ATOM 1153 O O   . HIS A 1 152 ? -5.105  -3.335  -0.454  1.00 86.78 152 A 1 
ATOM 1154 C CB  . HIS A 1 152 ? -6.048  -5.676  1.205   1.00 86.39 152 A 1 
ATOM 1155 C CG  . HIS A 1 152 ? -5.933  -6.952  2.005   1.00 81.61 152 A 1 
ATOM 1156 N ND1 . HIS A 1 152 ? -6.634  -8.120  1.771   1.00 70.62 152 A 1 
ATOM 1157 C CD2 . HIS A 1 152 ? -5.105  -7.184  3.071   1.00 70.07 152 A 1 
ATOM 1158 C CE1 . HIS A 1 152 ? -6.235  -9.025  2.674   1.00 69.83 152 A 1 
ATOM 1159 N NE2 . HIS A 1 152 ? -5.307  -8.500  3.484   1.00 70.91 152 A 1 
ATOM 1160 N N   . VAL A 1 153 ? -5.920  -4.606  -2.128  1.00 88.92 153 A 1 
ATOM 1161 C CA  . VAL A 1 153 ? -6.152  -3.496  -3.062  1.00 89.36 153 A 1 
ATOM 1162 C C   . VAL A 1 153 ? -7.532  -3.655  -3.704  1.00 90.06 153 A 1 
ATOM 1163 O O   . VAL A 1 153 ? -7.825  -4.730  -4.228  1.00 88.56 153 A 1 
ATOM 1164 C CB  . VAL A 1 153 ? -5.059  -3.428  -4.147  1.00 88.56 153 A 1 
ATOM 1165 C CG1 . VAL A 1 153 ? -5.213  -2.148  -4.974  1.00 80.06 153 A 1 
ATOM 1166 C CG2 . VAL A 1 153 ? -3.640  -3.415  -3.564  1.00 80.30 153 A 1 
ATOM 1167 N N   . PRO A 1 154 ? -8.397  -2.630  -3.686  1.00 91.57 154 A 1 
ATOM 1168 C CA  . PRO A 1 154 ? -9.648  -2.655  -4.434  1.00 91.16 154 A 1 
ATOM 1169 C C   . PRO A 1 154 ? -9.378  -2.494  -5.937  1.00 92.21 154 A 1 
ATOM 1170 O O   . PRO A 1 154 ? -8.677  -1.573  -6.342  1.00 90.44 154 A 1 
ATOM 1171 C CB  . PRO A 1 154 ? -10.479 -1.505  -3.855  1.00 89.18 154 A 1 
ATOM 1172 C CG  . PRO A 1 154 ? -9.431  -0.501  -3.378  1.00 85.63 154 A 1 
ATOM 1173 C CD  . PRO A 1 154 ? -8.255  -1.379  -2.949  1.00 89.56 154 A 1 
ATOM 1174 N N   . ILE A 1 155 ? -9.964  -3.365  -6.761  1.00 90.77 155 A 1 
ATOM 1175 C CA  . ILE A 1 155 ? -9.801  -3.340  -8.228  1.00 90.41 155 A 1 
ATOM 1176 C C   . ILE A 1 155 ? -10.980 -2.690  -8.969  1.00 91.29 155 A 1 
ATOM 1177 O O   . ILE A 1 155 ? -10.877 -2.408  -10.157 1.00 88.51 155 A 1 
ATOM 1178 C CB  . ILE A 1 155 ? -9.513  -4.756  -8.782  1.00 88.29 155 A 1 
ATOM 1179 C CG1 . ILE A 1 155 ? -10.668 -5.747  -8.498  1.00 80.75 155 A 1 
ATOM 1180 C CG2 . ILE A 1 155 ? -8.179  -5.278  -8.224  1.00 78.18 155 A 1 
ATOM 1181 C CD1 . ILE A 1 155 ? -10.536 -7.071  -9.264  1.00 77.10 155 A 1 
ATOM 1182 N N   . GLY A 1 156 ? -12.104 -2.455  -8.296  1.00 90.24 156 A 1 
ATOM 1183 C CA  . GLY A 1 156 ? -13.296 -1.863  -8.904  1.00 90.27 156 A 1 
ATOM 1184 C C   . GLY A 1 156 ? -14.590 -2.258  -8.198  1.00 91.16 156 A 1 
ATOM 1185 O O   . GLY A 1 156 ? -14.582 -2.773  -7.079  1.00 88.89 156 A 1 
ATOM 1186 N N   . LYS A 1 157 ? -15.725 -2.004  -8.852  1.00 90.54 157 A 1 
ATOM 1187 C CA  . LYS A 1 157 ? -17.070 -2.397  -8.404  1.00 90.73 157 A 1 
ATOM 1188 C C   . LYS A 1 157 ? -17.541 -3.658  -9.130  1.00 91.48 157 A 1 
ATOM 1189 O O   . LYS A 1 157 ? -17.145 -3.907  -10.257 1.00 88.09 157 A 1 
ATOM 1190 C CB  . LYS A 1 157 ? -18.066 -1.248  -8.628  1.00 88.65 157 A 1 
ATOM 1191 C CG  . LYS A 1 157 ? -17.885 -0.097  -7.628  1.00 83.46 157 A 1 
ATOM 1192 C CD  . LYS A 1 157 ? -18.930 0.990   -7.911  1.00 81.30 157 A 1 
ATOM 1193 C CE  . LYS A 1 157 ? -18.884 2.091   -6.850  1.00 75.81 157 A 1 
ATOM 1194 N NZ  . LYS A 1 157 ? -19.776 3.226   -7.210  1.00 68.64 157 A 1 
ATOM 1195 N N   . VAL A 1 158 ? -18.467 -4.394  -8.517  1.00 87.19 158 A 1 
ATOM 1196 C CA  . VAL A 1 158 ? -19.141 -5.559  -9.137  1.00 86.45 158 A 1 
ATOM 1197 C C   . VAL A 1 158 ? -19.913 -5.172  -10.410 1.00 88.18 158 A 1 
ATOM 1198 O O   . VAL A 1 158 ? -20.089 -5.994  -11.291 1.00 85.32 158 A 1 
ATOM 1199 C CB  . VAL A 1 158 ? -20.082 -6.237  -8.118  1.00 84.12 158 A 1 
ATOM 1200 C CG1 . VAL A 1 158 ? -20.803 -7.469  -8.687  1.00 75.05 158 A 1 
ATOM 1201 C CG2 . VAL A 1 158 ? -19.309 -6.704  -6.873  1.00 74.54 158 A 1 
ATOM 1202 N N   . SER A 1 159 ? -20.339 -3.909  -10.529 1.00 89.58 159 A 1 
ATOM 1203 C CA  . SER A 1 159 ? -21.017 -3.387  -11.720 1.00 90.17 159 A 1 
ATOM 1204 C C   . SER A 1 159 ? -20.091 -3.104  -12.910 1.00 91.25 159 A 1 
ATOM 1205 O O   . SER A 1 159 ? -20.572 -2.605  -13.922 1.00 88.82 159 A 1 
ATOM 1206 C CB  . SER A 1 159 ? -21.766 -2.102  -11.353 1.00 88.98 159 A 1 
ATOM 1207 O OG  . SER A 1 159 ? -20.851 -1.092  -10.957 1.00 82.64 159 A 1 
ATOM 1208 N N   . PHE A 1 160 ? -18.786 -3.288  -12.782 1.00 89.69 160 A 1 
ATOM 1209 C CA  . PHE A 1 160 ? -17.849 -3.083  -13.883 1.00 90.70 160 A 1 
ATOM 1210 C C   . PHE A 1 160 ? -17.881 -4.281  -14.828 1.00 91.70 160 A 1 
ATOM 1211 O O   . PHE A 1 160 ? -18.017 -5.421  -14.397 1.00 89.39 160 A 1 
ATOM 1212 C CB  . PHE A 1 160 ? -16.426 -2.832  -13.357 1.00 89.68 160 A 1 
ATOM 1213 C CG  . PHE A 1 160 ? -16.116 -1.428  -12.857 1.00 89.36 160 A 1 
ATOM 1214 C CD1 . PHE A 1 160 ? -17.128 -0.512  -12.507 1.00 84.23 160 A 1 
ATOM 1215 C CD2 . PHE A 1 160 ? -14.766 -1.028  -12.786 1.00 84.16 160 A 1 
ATOM 1216 C CE1 . PHE A 1 160 ? -16.793 0.796   -12.115 1.00 82.31 160 A 1 
ATOM 1217 C CE2 . PHE A 1 160 ? -14.434 0.280   -12.394 1.00 83.11 160 A 1 
ATOM 1218 C CZ  . PHE A 1 160 ? -15.447 1.193   -12.067 1.00 85.46 160 A 1 
ATOM 1219 N N   . GLU A 1 161 ? -17.709 -4.003  -16.121 1.00 91.95 161 A 1 
ATOM 1220 C CA  . GLU A 1 161 ? -17.479 -5.028  -17.133 1.00 91.96 161 A 1 
ATOM 1221 C C   . GLU A 1 161 ? -16.199 -5.810  -16.825 1.00 92.01 161 A 1 
ATOM 1222 O O   . GLU A 1 161 ? -15.231 -5.267  -16.278 1.00 90.71 161 A 1 
ATOM 1223 C CB  . GLU A 1 161 ? -17.382 -4.374  -18.518 1.00 91.46 161 A 1 
ATOM 1224 C CG  . GLU A 1 161 ? -18.714 -3.736  -18.949 1.00 83.83 161 A 1 
ATOM 1225 C CD  . GLU A 1 161 ? -18.563 -2.818  -20.168 1.00 78.40 161 A 1 
ATOM 1226 O OE1 . GLU A 1 161 ? -19.551 -2.663  -20.906 1.00 71.03 161 A 1 
ATOM 1227 O OE2 . GLU A 1 161 ? -17.503 -2.146  -20.263 1.00 71.15 161 A 1 
ATOM 1228 N N   . GLU A 1 162 ? -16.186 -7.086  -17.218 1.00 90.01 162 A 1 
ATOM 1229 C CA  . GLU A 1 162 ? -15.061 -7.995  -16.976 1.00 88.90 162 A 1 
ATOM 1230 C C   . GLU A 1 162 ? -13.742 -7.451  -17.538 1.00 89.55 162 A 1 
ATOM 1231 O O   . GLU A 1 162 ? -12.732 -7.444  -16.832 1.00 88.50 162 A 1 
ATOM 1232 C CB  . GLU A 1 162 ? -15.421 -9.357  -17.590 1.00 86.60 162 A 1 
ATOM 1233 C CG  . GLU A 1 162 ? -14.368 -10.433 -17.308 1.00 76.40 162 A 1 
ATOM 1234 C CD  . GLU A 1 162 ? -14.754 -11.808 -17.880 1.00 72.16 162 A 1 
ATOM 1235 O OE1 . GLU A 1 162 ? -13.897 -12.714 -17.810 1.00 65.33 162 A 1 
ATOM 1236 O OE2 . GLU A 1 162 ? -15.900 -11.949 -18.364 1.00 64.85 162 A 1 
ATOM 1237 N N   . SER A 1 163 ? -13.764 -6.901  -18.760 1.00 91.35 163 A 1 
ATOM 1238 C CA  . SER A 1 163 ? -12.593 -6.300  -19.413 1.00 91.38 163 A 1 
ATOM 1239 C C   . SER A 1 163 ? -11.925 -5.223  -18.549 1.00 91.57 163 A 1 
ATOM 1240 O O   . SER A 1 163 ? -10.712 -5.265  -18.327 1.00 90.19 163 A 1 
ATOM 1241 C CB  . SER A 1 163 ? -13.015 -5.697  -20.762 1.00 91.75 163 A 1 
ATOM 1242 O OG  . SER A 1 163 ? -14.102 -4.801  -20.588 1.00 82.59 163 A 1 
ATOM 1243 N N   . LYS A 1 164 ? -12.720 -4.319  -17.965 1.00 92.35 164 A 1 
ATOM 1244 C CA  . LYS A 1 164 ? -12.230 -3.228  -17.103 1.00 91.65 164 A 1 
ATOM 1245 C C   . LYS A 1 164 ? -11.624 -3.744  -15.798 1.00 92.14 164 A 1 
ATOM 1246 O O   . LYS A 1 164 ? -10.627 -3.202  -15.314 1.00 91.42 164 A 1 
ATOM 1247 C CB  . LYS A 1 164 ? -13.381 -2.255  -16.799 1.00 91.78 164 A 1 
ATOM 1248 C CG  . LYS A 1 164 ? -13.835 -1.511  -18.061 1.00 89.13 164 A 1 
ATOM 1249 C CD  . LYS A 1 164 ? -15.016 -0.584  -17.767 1.00 87.19 164 A 1 
ATOM 1250 C CE  . LYS A 1 164 ? -15.355 0.163   -19.059 1.00 81.95 164 A 1 
ATOM 1251 N NZ  . LYS A 1 164 ? -16.803 0.457   -19.166 1.00 74.11 164 A 1 
ATOM 1252 N N   . LEU A 1 165 ? -12.214 -4.793  -15.212 1.00 90.97 165 A 1 
ATOM 1253 C CA  . LEU A 1 165 ? -11.670 -5.427  -14.008 1.00 89.84 165 A 1 
ATOM 1254 C C   . LEU A 1 165 ? -10.343 -6.134  -14.293 1.00 90.57 165 A 1 
ATOM 1255 O O   . LEU A 1 165 ? -9.422  -6.032  -13.483 1.00 89.99 165 A 1 
ATOM 1256 C CB  . LEU A 1 165 ? -12.695 -6.414  -13.422 1.00 89.08 165 A 1 
ATOM 1257 C CG  . LEU A 1 165 ? -13.952 -5.749  -12.834 1.00 86.60 165 A 1 
ATOM 1258 C CD1 . LEU A 1 165 ? -14.946 -6.828  -12.406 1.00 82.43 165 A 1 
ATOM 1259 C CD2 . LEU A 1 165 ? -13.629 -4.894  -11.603 1.00 81.17 165 A 1 
ATOM 1260 N N   . VAL A 1 166 ? -10.228 -6.802  -15.448 1.00 89.15 166 A 1 
ATOM 1261 C CA  . VAL A 1 166 ? -8.989  -7.460  -15.889 1.00 88.01 166 A 1 
ATOM 1262 C C   . VAL A 1 166 ? -7.885  -6.431  -16.122 1.00 88.88 166 A 1 
ATOM 1263 O O   . VAL A 1 166 ? -6.793  -6.594  -15.583 1.00 89.07 166 A 1 
ATOM 1264 C CB  . VAL A 1 166 ? -9.242  -8.333  -17.135 1.00 86.51 166 A 1 
ATOM 1265 C CG1 . VAL A 1 166 ? -7.941  -8.896  -17.725 1.00 82.11 166 A 1 
ATOM 1266 C CG2 . VAL A 1 166 ? -10.127 -9.536  -16.775 1.00 81.72 166 A 1 
ATOM 1267 N N   . GLU A 1 167 ? -8.159  -5.328  -16.825 1.00 91.03 167 A 1 
ATOM 1268 C CA  . GLU A 1 167 ? -7.179  -4.248  -17.046 1.00 91.45 167 A 1 
ATOM 1269 C C   . GLU A 1 167 ? -6.677  -3.628  -15.734 1.00 91.74 167 A 1 
ATOM 1270 O O   . GLU A 1 167 ? -5.468  -3.455  -15.531 1.00 90.99 167 A 1 
ATOM 1271 C CB  . GLU A 1 167 ? -7.815  -3.144  -17.897 1.00 91.83 167 A 1 
ATOM 1272 C CG  . GLU A 1 167 ? -7.963  -3.519  -19.379 1.00 85.68 167 A 1 
ATOM 1273 C CD  . GLU A 1 167 ? -8.735  -2.446  -20.166 1.00 83.60 167 A 1 
ATOM 1274 O OE1 . GLU A 1 167 ? -9.035  -2.704  -21.355 1.00 75.53 167 A 1 
ATOM 1275 O OE2 . GLU A 1 167 ? -9.047  -1.379  -19.580 1.00 76.28 167 A 1 
ATOM 1276 N N   . ASN A 1 168 ? -7.593  -3.332  -14.805 1.00 91.90 168 A 1 
ATOM 1277 C CA  . ASN A 1 168 ? -7.239  -2.822  -13.479 1.00 92.14 168 A 1 
ATOM 1278 C C   . ASN A 1 168 ? -6.389  -3.833  -12.697 1.00 92.23 168 A 1 
ATOM 1279 O O   . ASN A 1 168 ? -5.388  -3.457  -12.077 1.00 91.12 168 A 1 
ATOM 1280 C CB  . ASN A 1 168 ? -8.523  -2.474  -12.706 1.00 92.09 168 A 1 
ATOM 1281 C CG  . ASN A 1 168 ? -9.150  -1.148  -13.096 1.00 91.28 168 A 1 
ATOM 1282 O OD1 . ASN A 1 168 ? -8.634  -0.364  -13.872 1.00 85.81 168 A 1 
ATOM 1283 N ND2 . ASN A 1 168 ? -10.265 -0.812  -12.491 1.00 85.73 168 A 1 
ATOM 1284 N N   . PHE A 1 169 ? -6.756  -5.115  -12.742 1.00 90.74 169 A 1 
ATOM 1285 C CA  . PHE A 1 169 ? -6.003  -6.183  -12.092 1.00 89.65 169 A 1 
ATOM 1286 C C   . PHE A 1 169 ? -4.590  -6.317  -12.671 1.00 90.20 169 A 1 
ATOM 1287 O O   . PHE A 1 169 ? -3.624  -6.331  -11.903 1.00 89.75 169 A 1 
ATOM 1288 C CB  . PHE A 1 169 ? -6.783  -7.500  -12.200 1.00 88.55 169 A 1 
ATOM 1289 C CG  . PHE A 1 169 ? -6.053  -8.666  -11.563 1.00 86.64 169 A 1 
ATOM 1290 C CD1 . PHE A 1 169 ? -5.190  -9.464  -12.337 1.00 81.33 169 A 1 
ATOM 1291 C CD2 . PHE A 1 169 ? -6.189  -8.918  -10.189 1.00 80.46 169 A 1 
ATOM 1292 C CE1 . PHE A 1 169 ? -4.470  -10.509 -11.735 1.00 78.01 169 A 1 
ATOM 1293 C CE2 . PHE A 1 169 ? -5.469  -9.966  -9.588  1.00 78.55 169 A 1 
ATOM 1294 C CZ  . PHE A 1 169 ? -4.607  -10.760 -10.363 1.00 79.89 169 A 1 
ATOM 1295 N N   . THR A 1 170 ? -4.449  -6.338  -13.997 1.00 89.72 170 A 1 
ATOM 1296 C CA  . THR A 1 170 ? -3.146  -6.422  -14.683 1.00 89.23 170 A 1 
ATOM 1297 C C   . THR A 1 170 ? -2.259  -5.236  -14.321 1.00 89.82 170 A 1 
ATOM 1298 O O   . THR A 1 170 ? -1.106  -5.424  -13.935 1.00 89.61 170 A 1 
ATOM 1299 C CB  . THR A 1 170 ? -3.342  -6.504  -16.207 1.00 88.50 170 A 1 
ATOM 1300 O OG1 . THR A 1 170 ? -4.126  -7.632  -16.500 1.00 81.08 170 A 1 
ATOM 1301 C CG2 . THR A 1 170 ? -2.028  -6.682  -16.962 1.00 79.97 170 A 1 
ATOM 1302 N N   . THR A 1 171 ? -2.813  -4.014  -14.315 1.00 91.58 171 A 1 
ATOM 1303 C CA  . THR A 1 171 ? -2.077  -2.796  -13.924 1.00 91.86 171 A 1 
ATOM 1304 C C   . THR A 1 171 ? -1.539  -2.887  -12.491 1.00 91.98 171 A 1 
ATOM 1305 O O   . THR A 1 171 ? -0.385  -2.547  -12.217 1.00 90.76 171 A 1 
ATOM 1306 C CB  . THR A 1 171 ? -2.982  -1.561  -14.050 1.00 92.31 171 A 1 
ATOM 1307 O OG1 . THR A 1 171 ? -3.482  -1.448  -15.360 1.00 84.16 171 A 1 
ATOM 1308 C CG2 . THR A 1 171 ? -2.227  -0.264  -13.761 1.00 83.95 171 A 1 
ATOM 1309 N N   . ILE A 1 172 ? -2.360  -3.380  -11.551 1.00 92.27 172 A 1 
ATOM 1310 C CA  . ILE A 1 172 ? -1.935  -3.595  -10.162 1.00 91.35 172 A 1 
ATOM 1311 C C   . ILE A 1 172 ? -0.859  -4.674  -10.099 1.00 91.51 172 A 1 
ATOM 1312 O O   . ILE A 1 172 ? 0.157   -4.475  -9.431  1.00 90.86 172 A 1 
ATOM 1313 C CB  . ILE A 1 172 ? -3.141  -3.948  -9.265  1.00 90.72 172 A 1 
ATOM 1314 C CG1 . ILE A 1 172 ? -4.032  -2.696  -9.093  1.00 86.89 172 A 1 
ATOM 1315 C CG2 . ILE A 1 172 ? -2.693  -4.459  -7.882  1.00 86.08 172 A 1 
ATOM 1316 C CD1 . ILE A 1 172 ? -5.416  -3.014  -8.537  1.00 77.11 172 A 1 
ATOM 1317 N N   . PHE A 1 173 ? -1.047  -5.801  -10.790 1.00 89.54 173 A 1 
ATOM 1318 C CA  . PHE A 1 173 ? -0.110  -6.918  -10.791 1.00 89.14 173 A 1 
ATOM 1319 C C   . PHE A 1 173 ? 1.273   -6.493  -11.299 1.00 89.95 173 A 1 
ATOM 1320 O O   . PHE A 1 173 ? 2.271   -6.695  -10.603 1.00 89.95 173 A 1 
ATOM 1321 C CB  . PHE A 1 173 ? -0.699  -8.067  -11.614 1.00 88.37 173 A 1 
ATOM 1322 C CG  . PHE A 1 173 ? 0.178   -9.299  -11.609 1.00 86.60 173 A 1 
ATOM 1323 C CD1 . PHE A 1 173 ? 1.110   -9.513  -12.643 1.00 82.55 173 A 1 
ATOM 1324 C CD2 . PHE A 1 173 ? 0.082   -10.221 -10.553 1.00 81.59 173 A 1 
ATOM 1325 C CE1 . PHE A 1 173 ? 1.938   -10.646 -12.615 1.00 80.08 173 A 1 
ATOM 1326 C CE2 . PHE A 1 173 ? 0.910   -11.354 -10.527 1.00 79.88 173 A 1 
ATOM 1327 C CZ  . PHE A 1 173 ? 1.839   -11.566 -11.559 1.00 80.87 173 A 1 
ATOM 1328 N N   . GLU A 1 174 ? 1.343   -5.806  -12.442 1.00 90.76 174 A 1 
ATOM 1329 C CA  . GLU A 1 174 ? 2.594   -5.262  -12.980 1.00 90.70 174 A 1 
ATOM 1330 C C   . GLU A 1 174 ? 3.271   -4.288  -12.014 1.00 91.18 174 A 1 
ATOM 1331 O O   . GLU A 1 174 ? 4.487   -4.326  -11.814 1.00 90.41 174 A 1 
ATOM 1332 C CB  . GLU A 1 174 ? 2.320   -4.491  -14.265 1.00 90.60 174 A 1 
ATOM 1333 C CG  . GLU A 1 174 ? 1.992   -5.376  -15.471 1.00 86.59 174 A 1 
ATOM 1334 C CD  . GLU A 1 174 ? 1.852   -4.527  -16.743 1.00 82.94 174 A 1 
ATOM 1335 O OE1 . GLU A 1 174 ? 1.409   -5.095  -17.757 1.00 76.00 174 A 1 
ATOM 1336 O OE2 . GLU A 1 174 ? 2.278   -3.336  -16.703 1.00 76.37 174 A 1 
ATOM 1337 N N   . THR A 1 175 ? 2.479   -3.404  -11.390 1.00 91.51 175 A 1 
ATOM 1338 C CA  . THR A 1 175 ? 2.992   -2.448  -10.400 1.00 91.38 175 A 1 
ATOM 1339 C C   . THR A 1 175 ? 3.569   -3.176  -9.189  1.00 91.63 175 A 1 
ATOM 1340 O O   . THR A 1 175 ? 4.640   -2.806  -8.708  1.00 90.44 175 A 1 
ATOM 1341 C CB  . THR A 1 175 ? 1.904   -1.460  -9.967  1.00 91.31 175 A 1 
ATOM 1342 O OG1 . THR A 1 175 ? 1.410   -0.777  -11.094 1.00 82.63 175 A 1 
ATOM 1343 C CG2 . THR A 1 175 ? 2.460   -0.383  -9.036  1.00 82.93 175 A 1 
ATOM 1344 N N   . MET A 1 176 ? 2.915   -4.252  -8.715  1.00 90.67 176 A 1 
ATOM 1345 C CA  . MET A 1 176 ? 3.436   -5.078  -7.621  1.00 90.06 176 A 1 
ATOM 1346 C C   . MET A 1 176 ? 4.736   -5.789  -8.000  1.00 90.52 176 A 1 
ATOM 1347 O O   . MET A 1 176 ? 5.657   -5.842  -7.185  1.00 89.66 176 A 1 
ATOM 1348 C CB  . MET A 1 176 ? 2.402   -6.133  -7.190  1.00 89.73 176 A 1 
ATOM 1349 C CG  . MET A 1 176 ? 1.181   -5.568  -6.460  1.00 85.34 176 A 1 
ATOM 1350 S SD  . MET A 1 176 ? 1.539   -4.606  -4.979  1.00 82.37 176 A 1 
ATOM 1351 C CE  . MET A 1 176 ? 1.311   -2.980  -5.701  1.00 71.32 176 A 1 
ATOM 1352 N N   . VAL A 1 177 ? 4.852   -6.301  -9.232  1.00 89.19 177 A 1 
ATOM 1353 C CA  . VAL A 1 177 ? 6.086   -6.929  -9.731  1.00 88.99 177 A 1 
ATOM 1354 C C   . VAL A 1 177 ? 7.229   -5.911  -9.782  1.00 90.21 177 A 1 
ATOM 1355 O O   . VAL A 1 177 ? 8.326   -6.198  -9.295  1.00 89.83 177 A 1 
ATOM 1356 C CB  . VAL A 1 177 ? 5.854   -7.588  -11.105 1.00 88.05 177 A 1 
ATOM 1357 C CG1 . VAL A 1 177 ? 7.158   -8.114  -11.716 1.00 84.49 177 A 1 
ATOM 1358 C CG2 . VAL A 1 177 ? 4.913   -8.790  -10.981 1.00 84.31 177 A 1 
ATOM 1359 N N   . LYS A 1 178 ? 6.970   -4.694  -10.283 1.00 90.35 178 A 1 
ATOM 1360 C CA  . LYS A 1 178 ? 7.949   -3.587  -10.315 1.00 90.32 178 A 1 
ATOM 1361 C C   . LYS A 1 178 ? 8.343   -3.114  -8.914  1.00 90.69 178 A 1 
ATOM 1362 O O   . LYS A 1 178 ? 9.494   -2.745  -8.695  1.00 89.33 178 A 1 
ATOM 1363 C CB  . LYS A 1 178 ? 7.378   -2.419  -11.143 1.00 90.71 178 A 1 
ATOM 1364 C CG  . LYS A 1 178 ? 7.331   -2.733  -12.648 1.00 85.44 178 A 1 
ATOM 1365 C CD  . LYS A 1 178 ? 6.535   -1.677  -13.434 1.00 82.15 178 A 1 
ATOM 1366 C CE  . LYS A 1 178 ? 6.408   -2.106  -14.904 1.00 76.12 178 A 1 
ATOM 1367 N NZ  . LYS A 1 178 ? 5.372   -1.347  -15.657 1.00 67.49 178 A 1 
ATOM 1368 N N   . ALA A 1 179 ? 7.415   -3.155  -7.955  1.00 90.30 179 A 1 
ATOM 1369 C CA  . ALA A 1 179 ? 7.654   -2.768  -6.564  1.00 89.27 179 A 1 
ATOM 1370 C C   . ALA A 1 179 ? 8.397   -3.833  -5.738  1.00 89.78 179 A 1 
ATOM 1371 O O   . ALA A 1 179 ? 8.570   -3.656  -4.529  1.00 87.54 179 A 1 
ATOM 1372 C CB  . ALA A 1 179 ? 6.310   -2.383  -5.932  1.00 88.75 179 A 1 
ATOM 1373 N N   . LYS A 1 180 ? 8.826   -4.948  -6.340  1.00 88.56 180 A 1 
ATOM 1374 C CA  . LYS A 1 180 ? 9.555   -6.021  -5.649  1.00 88.25 180 A 1 
ATOM 1375 C C   . LYS A 1 180 ? 10.849  -5.491  -5.021  1.00 89.14 180 A 1 
ATOM 1376 O O   . LYS A 1 180 ? 11.741  -5.052  -5.754  1.00 88.37 180 A 1 
ATOM 1377 C CB  . LYS A 1 180 ? 9.841   -7.165  -6.629  1.00 87.12 180 A 1 
ATOM 1378 C CG  . LYS A 1 180 ? 10.554  -8.338  -5.939  1.00 83.01 180 A 1 
ATOM 1379 C CD  . LYS A 1 180 ? 10.819  -9.466  -6.934  1.00 81.03 180 A 1 
ATOM 1380 C CE  . LYS A 1 180 ? 11.577  -10.602 -6.237  1.00 76.78 180 A 1 
ATOM 1381 N NZ  . LYS A 1 180 ? 11.849  -11.717 -7.178  1.00 72.56 180 A 1 
ATOM 1382 N N   . PRO A 1 181 ? 11.027  -5.598  -3.692  1.00 89.02 181 A 1 
ATOM 1383 C CA  . PRO A 1 181 ? 12.277  -5.224  -3.051  1.00 88.46 181 A 1 
ATOM 1384 C C   . PRO A 1 181 ? 13.411  -6.167  -3.448  1.00 89.25 181 A 1 
ATOM 1385 O O   . PRO A 1 181 ? 13.248  -7.387  -3.399  1.00 87.57 181 A 1 
ATOM 1386 C CB  . PRO A 1 181 ? 12.013  -5.278  -1.545  1.00 86.73 181 A 1 
ATOM 1387 C CG  . PRO A 1 181 ? 10.496  -5.215  -1.437  1.00 83.73 181 A 1 
ATOM 1388 C CD  . PRO A 1 181 ? 10.033  -5.935  -2.691  1.00 86.53 181 A 1 
ATOM 1389 N N   . ALA A 1 182 ? 14.599  -5.617  -3.747  1.00 89.94 182 A 1 
ATOM 1390 C CA  . ALA A 1 182 ? 15.791  -6.422  -4.053  1.00 89.13 182 A 1 
ATOM 1391 C C   . ALA A 1 182 ? 16.205  -7.348  -2.894  1.00 88.85 182 A 1 
ATOM 1392 O O   . ALA A 1 182 ? 16.746  -8.431  -3.112  1.00 84.84 182 A 1 
ATOM 1393 C CB  . ALA A 1 182 ? 16.923  -5.461  -4.429  1.00 88.44 182 A 1 
ATOM 1394 N N   . ALA A 1 183 ? 15.895  -6.954  -1.647  1.00 87.18 183 A 1 
ATOM 1395 C CA  . ALA A 1 183 ? 16.177  -7.737  -0.443  1.00 85.35 183 A 1 
ATOM 1396 C C   . ALA A 1 183 ? 15.214  -8.925  -0.223  1.00 85.43 183 A 1 
ATOM 1397 O O   . ALA A 1 183 ? 15.466  -9.763  0.650   1.00 82.00 183 A 1 
ATOM 1398 C CB  . ALA A 1 183 ? 16.163  -6.770  0.744   1.00 84.12 183 A 1 
ATOM 1399 N N   . ALA A 1 184 ? 14.108  -9.020  -0.975  1.00 83.37 184 A 1 
ATOM 1400 C CA  . ALA A 1 184 ? 13.156  -10.121 -0.859  1.00 83.21 184 A 1 
ATOM 1401 C C   . ALA A 1 184 ? 13.725  -11.402 -1.494  1.00 83.48 184 A 1 
ATOM 1402 O O   . ALA A 1 184 ? 13.896  -11.498 -2.712  1.00 81.23 184 A 1 
ATOM 1403 C CB  . ALA A 1 184 ? 11.814  -9.709  -1.471  1.00 83.29 184 A 1 
ATOM 1404 N N   . LYS A 1 185 ? 13.987  -12.424 -0.666  1.00 83.51 185 A 1 
ATOM 1405 C CA  . LYS A 1 185 ? 14.502  -13.731 -1.094  1.00 81.95 185 A 1 
ATOM 1406 C C   . LYS A 1 185 ? 13.364  -14.745 -1.259  1.00 81.76 185 A 1 
ATOM 1407 O O   . LYS A 1 185 ? 12.438  -14.784 -0.452  1.00 75.08 185 A 1 
ATOM 1408 C CB  . LYS A 1 185 ? 15.585  -14.234 -0.119  1.00 78.95 185 A 1 
ATOM 1409 C CG  . LYS A 1 185 ? 16.824  -13.321 -0.101  1.00 73.94 185 A 1 
ATOM 1410 C CD  . LYS A 1 185 ? 17.945  -13.891 0.781   1.00 70.66 185 A 1 
ATOM 1411 C CE  . LYS A 1 185 ? 19.150  -12.934 0.763   1.00 65.74 185 A 1 
ATOM 1412 N NZ  . LYS A 1 185 ? 20.301  -13.454 1.544   1.00 60.80 185 A 1 
ATOM 1413 N N   . GLY A 1 186 ? 13.464  -15.601 -2.271  1.00 79.40 186 A 1 
ATOM 1414 C CA  . GLY A 1 186 ? 12.487  -16.655 -2.565  1.00 79.07 186 A 1 
ATOM 1415 C C   . GLY A 1 186 ? 11.272  -16.170 -3.368  1.00 81.17 186 A 1 
ATOM 1416 O O   . GLY A 1 186 ? 11.348  -15.180 -4.093  1.00 79.69 186 A 1 
ATOM 1417 N N   . THR A 1 187 ? 10.153  -16.883 -3.251  1.00 80.12 187 A 1 
ATOM 1418 C CA  . THR A 1 187 ? 8.908   -16.572 -3.968  1.00 81.57 187 A 1 
ATOM 1419 C C   . THR A 1 187 ? 8.294   -15.285 -3.430  1.00 83.46 187 A 1 
ATOM 1420 O O   . THR A 1 187 ? 7.887   -15.218 -2.269  1.00 81.87 187 A 1 
ATOM 1421 C CB  . THR A 1 187 ? 7.896   -17.722 -3.854  1.00 79.03 187 A 1 
ATOM 1422 O OG1 . THR A 1 187 ? 8.526   -18.941 -4.157  1.00 70.32 187 A 1 
ATOM 1423 C CG2 . THR A 1 187 ? 6.732   -17.564 -4.828  1.00 69.79 187 A 1 
ATOM 1424 N N   . TYR A 1 188 ? 8.217   -14.268 -4.293  1.00 83.58 188 A 1 
ATOM 1425 C CA  . TYR A 1 188 ? 7.687   -12.946 -3.948  1.00 84.54 188 A 1 
ATOM 1426 C C   . TYR A 1 188 ? 6.162   -12.957 -3.758  1.00 84.47 188 A 1 
ATOM 1427 O O   . TYR A 1 188 ? 5.671   -12.559 -2.703  1.00 83.69 188 A 1 
ATOM 1428 C CB  . TYR A 1 188 ? 8.124   -11.958 -5.036  1.00 85.46 188 A 1 
ATOM 1429 C CG  . TYR A 1 188 ? 7.588   -10.553 -4.852  1.00 85.91 188 A 1 
ATOM 1430 C CD1 . TYR A 1 188 ? 6.857   -9.942  -5.893  1.00 82.54 188 A 1 
ATOM 1431 C CD2 . TYR A 1 188 ? 7.810   -9.854  -3.653  1.00 83.03 188 A 1 
ATOM 1432 C CE1 . TYR A 1 188 ? 6.370   -8.638  -5.741  1.00 82.03 188 A 1 
ATOM 1433 C CE2 . TYR A 1 188 ? 7.311   -8.545  -3.496  1.00 82.41 188 A 1 
ATOM 1434 C CZ  . TYR A 1 188 ? 6.595   -7.935  -4.546  1.00 85.19 188 A 1 
ATOM 1435 O OH  . TYR A 1 188 ? 6.127   -6.673  -4.411  1.00 83.81 188 A 1 
ATOM 1436 N N   . MET A 1 189 ? 5.421   -13.481 -4.733  1.00 84.09 189 A 1 
ATOM 1437 C CA  . MET A 1 189 ? 3.966   -13.646 -4.659  1.00 84.05 189 A 1 
ATOM 1438 C C   . MET A 1 189 ? 3.640   -15.121 -4.422  1.00 83.41 189 A 1 
ATOM 1439 O O   . MET A 1 189 ? 3.832   -15.955 -5.302  1.00 80.78 189 A 1 
ATOM 1440 C CB  . MET A 1 189 ? 3.302   -13.133 -5.942  1.00 83.45 189 A 1 
ATOM 1441 C CG  . MET A 1 189 ? 3.516   -11.631 -6.146  1.00 80.25 189 A 1 
ATOM 1442 S SD  . MET A 1 189 ? 2.657   -11.006 -7.607  1.00 78.42 189 A 1 
ATOM 1443 C CE  . MET A 1 189 ? 3.239   -9.296  -7.601  1.00 70.02 189 A 1 
ATOM 1444 N N   . LYS A 1 190 ? 3.163   -15.452 -3.209  1.00 82.04 190 A 1 
ATOM 1445 C CA  . LYS A 1 190 ? 2.819   -16.843 -2.849  1.00 80.82 190 A 1 
ATOM 1446 C C   . LYS A 1 190 ? 1.399   -17.222 -3.241  1.00 81.70 190 A 1 
ATOM 1447 O O   . LYS A 1 190 ? 1.135   -18.382 -3.541  1.00 78.07 190 A 1 
ATOM 1448 C CB  . LYS A 1 190 ? 2.977   -17.046 -1.341  1.00 78.42 190 A 1 
ATOM 1449 C CG  . LYS A 1 190 ? 4.436   -16.941 -0.900  1.00 72.96 190 A 1 
ATOM 1450 C CD  . LYS A 1 190 ? 4.523   -17.213 0.602   1.00 70.24 190 A 1 
ATOM 1451 C CE  . LYS A 1 190 ? 5.975   -17.094 1.015   1.00 64.62 190 A 1 
ATOM 1452 N NZ  . LYS A 1 190 ? 6.120   -17.172 2.482   1.00 58.12 190 A 1 
ATOM 1453 N N   . ASN A 1 191 ? 0.484   -16.269 -3.139  1.00 80.20 191 A 1 
ATOM 1454 C CA  . ASN A 1 191 ? -0.924  -16.473 -3.409  1.00 81.10 191 A 1 
ATOM 1455 C C   . ASN A 1 191 ? -1.523  -15.148 -3.875  1.00 82.87 191 A 1 
ATOM 1456 O O   . ASN A 1 191 ? -1.280  -14.117 -3.245  1.00 81.33 191 A 1 
ATOM 1457 C CB  . ASN A 1 191 ? -1.609  -16.980 -2.126  1.00 78.25 191 A 1 
ATOM 1458 C CG  . ASN A 1 191 ? -3.070  -17.321 -2.354  1.00 70.54 191 A 1 
ATOM 1459 O OD1 . ASN A 1 191 ? -3.469  -17.825 -3.385  1.00 63.16 191 A 1 
ATOM 1460 N ND2 . ASN A 1 191 ? -3.917  -17.095 -1.379  1.00 63.44 191 A 1 
ATOM 1461 N N   . VAL A 1 192 ? -2.321  -15.207 -4.945  1.00 81.81 192 A 1 
ATOM 1462 C CA  . VAL A 1 192 ? -3.124  -14.086 -5.436  1.00 82.50 192 A 1 
ATOM 1463 C C   . VAL A 1 192 ? -4.570  -14.550 -5.451  1.00 83.52 192 A 1 
ATOM 1464 O O   . VAL A 1 192 ? -4.875  -15.609 -6.001  1.00 81.77 192 A 1 
ATOM 1465 C CB  . VAL A 1 192 ? -2.651  -13.604 -6.818  1.00 82.16 192 A 1 
ATOM 1466 C CG1 . VAL A 1 192 ? -3.505  -12.432 -7.307  1.00 77.95 192 A 1 
ATOM 1467 C CG2 . VAL A 1 192 ? -1.190  -13.129 -6.763  1.00 77.78 192 A 1 
ATOM 1468 N N   . ALA A 1 193 ? -5.453  -13.800 -4.804  1.00 81.11 193 A 1 
ATOM 1469 C CA  . ALA A 1 193 ? -6.873  -14.107 -4.755  1.00 81.29 193 A 1 
ATOM 1470 C C   . ALA A 1 193 ? -7.701  -12.854 -5.047  1.00 82.31 193 A 1 
ATOM 1471 O O   . ALA A 1 193 ? -7.394  -11.771 -4.546  1.00 80.86 193 A 1 
ATOM 1472 C CB  . ALA A 1 193 ? -7.222  -14.735 -3.399  1.00 79.62 193 A 1 
ATOM 1473 N N   . VAL A 1 194 ? -8.767  -13.032 -5.824  1.00 81.72 194 A 1 
ATOM 1474 C CA  . VAL A 1 194 ? -9.778  -12.010 -6.110  1.00 81.36 194 A 1 
ATOM 1475 C C   . VAL A 1 194 ? -11.055 -12.395 -5.378  1.00 82.15 194 A 1 
ATOM 1476 O O   . VAL A 1 194 ? -11.452 -13.559 -5.367  1.00 79.93 194 A 1 
ATOM 1477 C CB  . VAL A 1 194 ? -9.999  -11.844 -7.623  1.00 80.04 194 A 1 
ATOM 1478 C CG1 . VAL A 1 194 ? -11.061 -10.775 -7.920  1.00 73.24 194 A 1 
ATOM 1479 C CG2 . VAL A 1 194 ? -8.700  -11.403 -8.316  1.00 72.34 194 A 1 
ATOM 1480 N N   . THR A 1 195 ? -11.696 -11.428 -4.732  1.00 79.62 195 A 1 
ATOM 1481 C CA  . THR A 1 195 ? -12.943 -11.647 -3.994  1.00 79.99 195 A 1 
ATOM 1482 C C   . THR A 1 195 ? -13.845 -10.424 -4.103  1.00 81.16 195 A 1 
ATOM 1483 O O   . THR A 1 195 ? -13.363 -9.292  -4.189  1.00 79.37 195 A 1 
ATOM 1484 C CB  . THR A 1 195 ? -12.659 -12.014 -2.526  1.00 76.99 195 A 1 
ATOM 1485 O OG1 . THR A 1 195 ? -13.855 -12.274 -1.840  1.00 66.90 195 A 1 
ATOM 1486 C CG2 . THR A 1 195 ? -11.917 -10.934 -1.732  1.00 67.18 195 A 1 
ATOM 1487 N N   . SER A 1 196 ? -15.155 -10.640 -4.069  1.00 79.94 196 A 1 
ATOM 1488 C CA  . SER A 1 196 ? -16.087 -9.568  -3.713  1.00 79.84 196 A 1 
ATOM 1489 C C   . SER A 1 196 ? -16.033 -9.303  -2.204  1.00 80.29 196 A 1 
ATOM 1490 O O   . SER A 1 196 ? -15.547 -10.129 -1.434  1.00 75.69 196 A 1 
ATOM 1491 C CB  . SER A 1 196 ? -17.504 -9.907  -4.186  1.00 77.14 196 A 1 
ATOM 1492 O OG  . SER A 1 196 ? -18.023 -11.004 -3.468  1.00 68.80 196 A 1 
ATOM 1493 N N   . THR A 1 197 ? -16.544 -8.153  -1.756  1.00 81.02 197 A 1 
ATOM 1494 C CA  . THR A 1 197 ? -16.485 -7.745  -0.336  1.00 79.98 197 A 1 
ATOM 1495 C C   . THR A 1 197 ? -17.048 -8.794  0.629   1.00 80.11 197 A 1 
ATOM 1496 O O   . THR A 1 197 ? -16.527 -8.950  1.726   1.00 75.39 197 A 1 
ATOM 1497 C CB  . THR A 1 197 ? -17.248 -6.428  -0.135  1.00 76.49 197 A 1 
ATOM 1498 O OG1 . THR A 1 197 ? -16.819 -5.472  -1.081  1.00 69.89 197 A 1 
ATOM 1499 C CG2 . THR A 1 197 ? -17.037 -5.797  1.241   1.00 67.93 197 A 1 
ATOM 1500 N N   . MET A 1 198 ? -18.110 -9.519  0.221   1.00 73.82 198 A 1 
ATOM 1501 C CA  . MET A 1 198 ? -18.791 -10.537 1.034   1.00 75.92 198 A 1 
ATOM 1502 C C   . MET A 1 198 ? -18.636 -11.960 0.478   1.00 78.56 198 A 1 
ATOM 1503 O O   . MET A 1 198 ? -19.260 -12.892 0.982   1.00 72.46 198 A 1 
ATOM 1504 C CB  . MET A 1 198 ? -20.279 -10.164 1.170   1.00 72.09 198 A 1 
ATOM 1505 C CG  . MET A 1 198 ? -20.509 -8.813  1.861   1.00 69.68 198 A 1 
ATOM 1506 S SD  . MET A 1 198 ? -19.874 -8.678  3.552   1.00 60.74 198 A 1 
ATOM 1507 C CE  . MET A 1 198 ? -21.008 -9.789  4.435   1.00 54.74 198 A 1 
ATOM 1508 N N   . GLY A 1 199 ? -17.843 -12.143 -0.586  1.00 69.59 199 A 1 
ATOM 1509 C CA  . GLY A 1 199 ? -17.673 -13.425 -1.267  1.00 69.94 199 A 1 
ATOM 1510 C C   . GLY A 1 199 ? -16.408 -14.175 -0.842  1.00 72.98 199 A 1 
ATOM 1511 O O   . GLY A 1 199 ? -15.509 -13.592 -0.232  1.00 70.51 199 A 1 
ATOM 1512 N N   . PRO A 1 200 ? -16.303 -15.468 -1.183  1.00 73.19 200 A 1 
ATOM 1513 C CA  . PRO A 1 200 ? -15.088 -16.241 -0.975  1.00 73.82 200 A 1 
ATOM 1514 C C   . PRO A 1 200 ? -13.967 -15.772 -1.914  1.00 74.77 200 A 1 
ATOM 1515 O O   . PRO A 1 200 ? -14.212 -15.321 -3.033  1.00 71.54 200 A 1 
ATOM 1516 C CB  . PRO A 1 200 ? -15.492 -17.693 -1.234  1.00 72.34 200 A 1 
ATOM 1517 C CG  . PRO A 1 200 ? -16.607 -17.564 -2.270  1.00 67.14 200 A 1 
ATOM 1518 C CD  . PRO A 1 200 ? -17.309 -16.267 -1.864  1.00 69.55 200 A 1 
ATOM 1519 N N   . GLY A 1 201 ? -12.720 -15.918 -1.468  1.00 73.39 201 A 1 
ATOM 1520 C CA  . GLY A 1 201 ? -11.546 -15.628 -2.289  1.00 73.43 201 A 1 
ATOM 1521 C C   . GLY A 1 201 ? -11.309 -16.720 -3.336  1.00 77.26 201 A 1 
ATOM 1522 O O   . GLY A 1 201 ? -11.106 -17.879 -2.985  1.00 74.52 201 A 1 
ATOM 1523 N N   . ILE A 1 202 ? -11.277 -16.339 -4.609  1.00 75.10 202 A 1 
ATOM 1524 C CA  . ILE A 1 202 ? -10.941 -17.209 -5.740  1.00 75.24 202 A 1 
ATOM 1525 C C   . ILE A 1 202 ? -9.455  -17.031 -6.044  1.00 77.22 202 A 1 
ATOM 1526 O O   . ILE A 1 202 ? -8.992  -15.912 -6.268  1.00 75.14 202 A 1 
ATOM 1527 C CB  . ILE A 1 202 ? -11.837 -16.910 -6.960  1.00 73.88 202 A 1 
ATOM 1528 C CG1 . ILE A 1 202 ? -13.326 -17.092 -6.587  1.00 68.53 202 A 1 
ATOM 1529 C CG2 . ILE A 1 202 ? -11.447 -17.828 -8.135  1.00 66.90 202 A 1 
ATOM 1530 C CD1 . ILE A 1 202 ? -14.305 -16.692 -7.694  1.00 62.74 202 A 1 
ATOM 1531 N N   . LYS A 1 203 ? -8.705  -18.125 -6.031  1.00 77.51 203 A 1 
ATOM 1532 C CA  . LYS A 1 203 ? -7.274  -18.097 -6.351  1.00 76.61 203 A 1 
ATOM 1533 C C   . LYS A 1 203 ? -7.076  -17.890 -7.846  1.00 77.48 203 A 1 
ATOM 1534 O O   . LYS A 1 203 ? -7.680  -18.600 -8.643  1.00 74.68 203 A 1 
ATOM 1535 C CB  . LYS A 1 203 ? -6.578  -19.383 -5.894  1.00 73.54 203 A 1 
ATOM 1536 C CG  . LYS A 1 203 ? -6.547  -19.505 -4.370  1.00 67.14 203 A 1 
ATOM 1537 C CD  . LYS A 1 203 ? -5.786  -20.776 -3.981  1.00 62.93 203 A 1 
ATOM 1538 C CE  . LYS A 1 203 ? -5.758  -20.927 -2.463  1.00 57.37 203 A 1 
ATOM 1539 N NZ  . LYS A 1 203 ? -5.060  -22.175 -2.077  1.00 50.58 203 A 1 
ATOM 1540 N N   . VAL A 1 204 ? -6.198  -16.959 -8.194  1.00 81.21 204 A 1 
ATOM 1541 C CA  . VAL A 1 204 ? -5.798  -16.679 -9.575  1.00 79.92 204 A 1 
ATOM 1542 C C   . VAL A 1 204 ? -4.429  -17.302 -9.815  1.00 79.95 204 A 1 
ATOM 1543 O O   . VAL A 1 204 ? -3.536  -17.198 -8.967  1.00 77.50 204 A 1 
ATOM 1544 C CB  . VAL A 1 204 ? -5.802  -15.165 -9.856  1.00 78.85 204 A 1 
ATOM 1545 C CG1 . VAL A 1 204 ? -5.466  -14.868 -11.318 1.00 72.64 204 A 1 
ATOM 1546 C CG2 . VAL A 1 204 ? -7.179  -14.552 -9.559  1.00 72.79 204 A 1 
ATOM 1547 N N   . ASP A 1 205 ? -4.269  -17.952 -10.958 1.00 78.09 205 A 1 
ATOM 1548 C CA  . ASP A 1 205 ? -2.971  -18.450 -11.384 1.00 76.62 205 A 1 
ATOM 1549 C C   . ASP A 1 205 ? -2.085  -17.286 -11.844 1.00 76.31 205 A 1 
ATOM 1550 O O   . ASP A 1 205 ? -2.421  -16.541 -12.764 1.00 73.37 205 A 1 
ATOM 1551 C CB  . ASP A 1 205 ? -3.121  -19.526 -12.469 1.00 74.28 205 A 1 
ATOM 1552 C CG  . ASP A 1 205 ? -1.777  -20.184 -12.807 1.00 67.82 205 A 1 
ATOM 1553 O OD1 . ASP A 1 205 ? -0.771  -19.854 -12.130 1.00 62.63 205 A 1 
ATOM 1554 O OD2 . ASP A 1 205 ? -1.762  -21.019 -13.729 1.00 62.49 205 A 1 
ATOM 1555 N N   . THR A 1 206 ? -0.949  -17.107 -11.185 1.00 76.11 206 A 1 
ATOM 1556 C CA  . THR A 1 206 ? 0.013   -16.050 -11.525 1.00 74.09 206 A 1 
ATOM 1557 C C   . THR A 1 206 ? 0.864   -16.397 -12.743 1.00 73.18 206 A 1 
ATOM 1558 O O   . THR A 1 206 ? 1.424   -15.489 -13.351 1.00 68.89 206 A 1 
ATOM 1559 C CB  . THR A 1 206 ? 0.920   -15.716 -10.335 1.00 72.78 206 A 1 
ATOM 1560 O OG1 . THR A 1 206 ? 1.523   -16.875 -9.805  1.00 67.26 206 A 1 
ATOM 1561 C CG2 . THR A 1 206 ? 0.126   -15.076 -9.201  1.00 66.81 206 A 1 
ATOM 1562 N N   . ALA A 1 207 ? 0.958   -17.676 -13.116 1.00 75.70 207 A 1 
ATOM 1563 C CA  . ALA A 1 207 ? 1.730   -18.115 -14.277 1.00 74.16 207 A 1 
ATOM 1564 C C   . ALA A 1 207 ? 1.074   -17.695 -15.602 1.00 73.82 207 A 1 
ATOM 1565 O O   . ALA A 1 207 ? 1.784   -17.411 -16.562 1.00 69.59 207 A 1 
ATOM 1566 C CB  . ALA A 1 207 ? 1.922   -19.631 -14.196 1.00 72.79 207 A 1 
ATOM 1567 N N   . SER A 1 208 ? -0.259  -17.555 -15.639 1.00 72.69 208 A 1 
ATOM 1568 C CA  . SER A 1 208 ? -0.984  -17.096 -16.835 1.00 70.83 208 A 1 
ATOM 1569 C C   . SER A 1 208 ? -0.732  -15.627 -17.204 1.00 69.21 208 A 1 
ATOM 1570 O O   . SER A 1 208 ? -1.020  -15.229 -18.323 1.00 64.56 208 A 1 
ATOM 1571 C CB  . SER A 1 208 ? -2.485  -17.338 -16.667 1.00 69.54 208 A 1 
ATOM 1572 O OG  . SER A 1 208 ? -3.009  -16.637 -15.560 1.00 62.27 208 A 1 
ATOM 1573 N N   . PHE A 1 209 ? -0.179  -14.826 -16.288 1.00 71.59 209 A 1 
ATOM 1574 C CA  . PHE A 1 209 ? 0.149   -13.408 -16.524 1.00 69.33 209 A 1 
ATOM 1575 C C   . PHE A 1 209 ? 1.612   -13.175 -16.928 1.00 67.32 209 A 1 
ATOM 1576 O O   . PHE A 1 209 ? 1.991   -12.041 -17.220 1.00 61.80 209 A 1 
ATOM 1577 C CB  . PHE A 1 209 ? -0.196  -12.591 -15.274 1.00 67.96 209 A 1 
ATOM 1578 C CG  . PHE A 1 209 ? -1.686  -12.449 -15.037 1.00 67.49 209 A 1 
ATOM 1579 C CD1 . PHE A 1 209 ? -2.390  -11.387 -15.640 1.00 64.45 209 A 1 
ATOM 1580 C CD2 . PHE A 1 209 ? -2.374  -13.382 -14.247 1.00 63.16 209 A 1 
ATOM 1581 C CE1 . PHE A 1 209 ? -3.778  -11.269 -15.457 1.00 59.56 209 A 1 
ATOM 1582 C CE2 . PHE A 1 209 ? -3.764  -13.266 -14.071 1.00 60.52 209 A 1 
ATOM 1583 C CZ  . PHE A 1 209 ? -4.465  -12.209 -14.676 1.00 61.24 209 A 1 
ATOM 1584 N N   . SER A 1 210 ? 2.448   -14.218 -16.900 1.00 61.65 210 A 1 
ATOM 1585 C CA  . SER A 1 210 ? 3.878   -14.135 -17.234 1.00 59.89 210 A 1 
ATOM 1586 C C   . SER A 1 210 ? 4.218   -14.681 -18.629 1.00 58.31 210 A 1 
ATOM 1587 O O   . SER A 1 210 ? 5.391   -14.913 -18.910 1.00 52.48 210 A 1 
ATOM 1588 C CB  . SER A 1 210 ? 4.730   -14.777 -16.134 1.00 55.06 210 A 1 
ATOM 1589 O OG  . SER A 1 210 ? 4.360   -16.116 -15.848 1.00 48.90 210 A 1 
ATOM 1590 N N   . ALA A 1 211 ? 3.200   -14.917 -19.461 1.00 49.72 211 A 1 
ATOM 1591 C CA  . ALA A 1 211 ? 3.327   -15.355 -20.851 1.00 48.08 211 A 1 
ATOM 1592 C C   . ALA A 1 211 ? 3.301   -14.170 -21.819 1.00 45.29 211 A 1 
ATOM 1593 O O   . ALA A 1 211 ? 2.491   -13.246 -21.591 1.00 40.37 211 A 1 
ATOM 1594 C CB  . ALA A 1 211 ? 2.239   -16.386 -21.155 1.00 42.42 211 A 1 
ATOM 1595 O OXT . ALA A 1 211 ? 4.081   -14.243 -22.801 1.00 38.30 211 A 1 
#
