# 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_if00578
#
_entry.id if00578
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n SER 3   
1 n ASN 4   
1 n ARG 5   
1 n GLY 6   
1 n ILE 7   
1 n ASN 8   
1 n VAL 9   
1 n ARG 10  
1 n GLU 11  
1 n PRO 12  
1 n THR 13  
1 n GLU 14  
1 n TYR 15  
1 n LYS 16  
1 n PHE 17  
1 n ILE 18  
1 n PHE 19  
1 n ILE 20  
1 n ALA 21  
1 n ASP 22  
1 n LYS 23  
1 n ALA 24  
1 n TRP 25  
1 n TRP 26  
1 n ARG 27  
1 n ARG 28  
1 n LEU 29  
1 n GLY 30  
1 n LYS 31  
1 n THR 32  
1 n LEU 33  
1 n LYS 34  
1 n TYR 35  
1 n SER 36  
1 n LEU 37  
1 n TYR 38  
1 n VAL 39  
1 n CYS 40  
1 n THR 41  
1 n HIS 42  
1 n PRO 43  
1 n LEU 44  
1 n ASP 45  
1 n GLY 46  
1 n PHE 47  
1 n TRP 48  
1 n ASP 49  
1 n LEU 50  
1 n THR 51  
1 n ASN 52  
1 n GLU 53  
1 n LYS 54  
1 n ARG 55  
1 n GLY 56  
1 n SER 57  
1 n VAL 58  
1 n ALA 59  
1 n ALA 60  
1 n ALA 61  
1 n ASN 62  
1 n VAL 63  
1 n ILE 64  
1 n VAL 65  
1 n ALA 66  
1 n ALA 67  
1 n SER 68  
1 n VAL 69  
1 n LEU 70  
1 n VAL 71  
1 n GLU 72  
1 n ILE 73  
1 n PHE 74  
1 n ARG 75  
1 n LEU 76  
1 n THR 77  
1 n LEU 78  
1 n THR 79  
1 n ASN 80  
1 n PHE 81  
1 n GLN 82  
1 n PHE 83  
1 n ILE 84  
1 n ILE 85  
1 n ILE 86  
1 n ASN 87  
1 n MET 88  
1 n GLU 89  
1 n TYR 90  
1 n PHE 91  
1 n SER 92  
1 n SER 93  
1 n LEU 94  
1 n ILE 95  
1 n VAL 96  
1 n PHE 97  
1 n MET 98  
1 n ARG 99  
1 n ALA 100 
1 n ASN 101 
1 n TRP 102 
1 n SER 103 
1 n LEU 104 
1 n THR 105 
1 n THR 106 
1 n LEU 107 
1 n MET 108 
1 n ASP 109 
1 n GLY 110 
1 n LYS 111 
1 n GLY 112 
1 n THR 113 
1 n MET 114 
1 n LYS 115 
1 n ASP 116 
1 n ILE 117 
1 n TYR 118 
1 n MET 119 
1 n ALA 120 
1 n VAL 121 
1 n SER 122 
1 n TYR 123 
1 n ALA 124 
1 n LEU 125 
1 n VAL 126 
1 n PRO 127 
1 n SER 128 
1 n VAL 129 
1 n LEU 130 
1 n ILE 131 
1 n ASN 132 
1 n ILE 133 
1 n PHE 134 
1 n LEU 135 
1 n ILE 136 
1 n ILE 137 
1 n LEU 138 
1 n SER 139 
1 n ARG 140 
1 n ILE 141 
1 n ILE 142 
1 n THR 143 
1 n PHE 144 
1 n ASP 145 
1 n GLU 146 
1 n GLY 147 
1 n SER 148 
1 n PHE 149 
1 n TYR 150 
1 n TYR 151 
1 n PHE 152 
1 n LEU 153 
1 n SER 154 
1 n TRP 155 
1 n LEU 156 
1 n SER 157 
1 n VAL 158 
1 n LEU 159 
1 n TRP 160 
1 n THR 161 
1 n GLY 162 
1 n VAL 163 
1 n LEU 164 
1 n PHE 165 
1 n ILE 166 
1 n CYS 167 
1 n GLY 168 
1 n MET 169 
1 n MET 170 
1 n MET 171 
1 n ILE 172 
1 n HIS 173 
1 n ASP 174 
1 n TYR 175 
1 n SER 176 
1 n MET 177 
1 n GLY 178 
1 n LYS 179 
1 n THR 180 
1 n LEU 181 
1 n PHE 182 
1 n SER 183 
1 n CYS 184 
1 n LEU 185 
1 n LEU 186 
1 n THR 187 
1 n ILE 188 
1 n ILE 189 
1 n GLY 190 
1 n MET 191 
1 n GLY 192 
1 n VAL 193 
1 n ILE 194 
1 n VAL 195 
1 n PHE 196 
1 n ILE 197 
1 n PHE 198 
1 n VAL 199 
1 n VAL 200 
1 n PHE 201 
1 n PHE 202 
1 n SER 203 
1 n LEU 204 
1 n ILE 205 
1 n SER 206 
1 n ASP 207 
1 n SER 208 
1 n ILE 209 
1 n ALA 210 
1 n TYR 211 
1 n PHE 212 
1 n VAL 213 
1 n SER 214 
1 n ILE 215 
1 n TYR 216 
1 n LYS 217 
1 n GLU 218 
1 n LEU 219 
1 n VAL 220 
1 n PHE 221 
1 n ARG 222 
1 n PHE 223 
1 n MET 224 
#
_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 01:22:43)"
_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 69.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n TRP . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n MET . 224 A 224 
#
_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   ? 27.875  -58.360 -21.796 1.00 38.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 28.040  -58.272 -20.331 1.00 48.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 27.726  -56.836 -19.904 1.00 48.53 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 28.340  -55.923 -20.433 1.00 45.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 29.463  -58.720 -19.937 1.00 46.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 29.522  -59.615 -18.691 1.00 42.98 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 31.037  -60.612 -18.676 1.00 40.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 31.132  -61.120 -16.939 1.00 38.58 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 26.696  -56.700 -19.072 1.00 39.49 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 26.188  -55.508 -18.369 1.00 47.05 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 25.913  -54.197 -19.134 1.00 45.34 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 26.697  -53.251 -19.136 1.00 42.67 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 26.972  -55.308 -17.060 1.00 45.78 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 26.421  -56.172 -15.940 1.00 40.46 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 25.414  -56.846 -16.082 1.00 37.69 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 27.056  -56.183 -14.799 1.00 36.72 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 24.677  -54.101 -19.654 1.00 45.67 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 23.941  -52.845 -19.790 1.00 52.14 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 23.298  -52.491 -18.442 1.00 51.69 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 22.292  -53.087 -18.069 1.00 47.61 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 22.855  -53.001 -20.862 1.00 51.06 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 22.024  -54.112 -20.566 1.00 46.37 3   A 1 
ATOM 23   N N   . ASN A 1 4   ? 23.838  -51.519 -17.738 1.00 36.64 4   A 1 
ATOM 24   C CA  . ASN A 1 4   ? 23.148  -50.879 -16.614 1.00 44.63 4   A 1 
ATOM 25   C C   . ASN A 1 4   ? 23.107  -49.367 -16.856 1.00 43.14 4   A 1 
ATOM 26   O O   . ASN A 1 4   ? 23.889  -48.590 -16.315 1.00 39.82 4   A 1 
ATOM 27   C CB  . ASN A 1 4   ? 23.762  -51.309 -15.256 1.00 42.92 4   A 1 
ATOM 28   C CG  . ASN A 1 4   ? 22.829  -52.168 -14.413 1.00 38.81 4   A 1 
ATOM 29   O OD1 . ASN A 1 4   ? 21.696  -52.455 -14.758 1.00 35.99 4   A 1 
ATOM 30   N ND2 . ASN A 1 4   ? 23.275  -52.604 -13.257 1.00 35.48 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? 22.200  -48.949 -17.749 1.00 37.69 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? 21.747  -47.556 -17.796 1.00 44.36 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? 20.757  -47.379 -16.651 1.00 43.14 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? 19.605  -47.787 -16.764 1.00 39.91 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? 21.112  -47.198 -19.152 1.00 44.24 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? 22.152  -47.016 -20.267 1.00 41.93 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? 21.459  -46.563 -21.560 1.00 39.51 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? 22.383  -46.577 -22.711 1.00 36.64 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? 22.063  -46.369 -23.980 1.00 34.30 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? 20.850  -46.066 -24.345 1.00 33.39 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? 22.972  -46.469 -24.914 1.00 33.47 5   A 1 
ATOM 42   N N   . GLY A 1 6   ? 21.217  -46.805 -15.559 1.00 41.69 6   A 1 
ATOM 43   C CA  . GLY A 1 6   ? 20.351  -46.348 -14.482 1.00 47.67 6   A 1 
ATOM 44   C C   . GLY A 1 6   ? 19.359  -45.325 -15.023 1.00 45.90 6   A 1 
ATOM 45   O O   . GLY A 1 6   ? 19.743  -44.232 -15.431 1.00 43.54 6   A 1 
ATOM 46   N N   . ILE A 1 7   ? 18.098  -45.734 -15.075 1.00 40.18 7   A 1 
ATOM 47   C CA  . ILE A 1 7   ? 16.975  -44.838 -15.327 1.00 43.66 7   A 1 
ATOM 48   C C   . ILE A 1 7   ? 16.877  -43.943 -14.089 1.00 43.66 7   A 1 
ATOM 49   O O   . ILE A 1 7   ? 16.453  -44.392 -13.028 1.00 40.65 7   A 1 
ATOM 50   C CB  . ILE A 1 7   ? 15.693  -45.665 -15.592 1.00 41.41 7   A 1 
ATOM 51   C CG1 . ILE A 1 7   ? 15.861  -46.526 -16.873 1.00 38.35 7   A 1 
ATOM 52   C CG2 . ILE A 1 7   ? 14.465  -44.748 -15.720 1.00 39.36 7   A 1 
ATOM 53   C CD1 . ILE A 1 7   ? 14.769  -47.591 -17.062 1.00 37.63 7   A 1 
ATOM 54   N N   . ASN A 1 8   ? 17.299  -42.679 -14.214 1.00 35.07 8   A 1 
ATOM 55   C CA  . ASN A 1 8   ? 16.970  -41.648 -13.237 1.00 41.52 8   A 1 
ATOM 56   C C   . ASN A 1 8   ? 15.453  -41.441 -13.281 1.00 39.46 8   A 1 
ATOM 57   O O   . ASN A 1 8   ? 14.928  -40.703 -14.116 1.00 37.65 8   A 1 
ATOM 58   C CB  . ASN A 1 8   ? 17.753  -40.344 -13.533 1.00 41.51 8   A 1 
ATOM 59   C CG  . ASN A 1 8   ? 19.010  -40.197 -12.698 1.00 37.17 8   A 1 
ATOM 60   O OD1 . ASN A 1 8   ? 19.066  -40.551 -11.540 1.00 34.56 8   A 1 
ATOM 61   N ND2 . ASN A 1 8   ? 20.057  -39.625 -13.241 1.00 33.62 8   A 1 
ATOM 62   N N   . VAL A 1 9   ? 14.754  -42.149 -12.405 1.00 39.57 9   A 1 
ATOM 63   C CA  . VAL A 1 9   ? 13.355  -41.893 -12.087 1.00 44.72 9   A 1 
ATOM 64   C C   . VAL A 1 9   ? 13.323  -40.490 -11.492 1.00 44.36 9   A 1 
ATOM 65   O O   . VAL A 1 9   ? 13.768  -40.268 -10.372 1.00 41.61 9   A 1 
ATOM 66   C CB  . VAL A 1 9   ? 12.800  -42.957 -11.119 1.00 42.70 9   A 1 
ATOM 67   C CG1 . VAL A 1 9   ? 11.332  -42.687 -10.771 1.00 38.83 9   A 1 
ATOM 68   C CG2 . VAL A 1 9   ? 12.882  -44.357 -11.744 1.00 42.26 9   A 1 
ATOM 69   N N   . ARG A 1 10  ? 12.871  -39.512 -12.286 1.00 37.51 10  A 1 
ATOM 70   C CA  . ARG A 1 10  ? 12.487  -38.203 -11.759 1.00 42.04 10  A 1 
ATOM 71   C C   . ARG A 1 10  ? 11.383  -38.464 -10.743 1.00 40.85 10  A 1 
ATOM 72   O O   . ARG A 1 10  ? 10.309  -38.924 -11.131 1.00 38.52 10  A 1 
ATOM 73   C CB  . ARG A 1 10  ? 11.996  -37.274 -12.881 1.00 40.89 10  A 1 
ATOM 74   C CG  . ARG A 1 10  ? 13.140  -36.740 -13.757 1.00 38.91 10  A 1 
ATOM 75   C CD  . ARG A 1 10  ? 12.579  -35.797 -14.830 1.00 37.65 10  A 1 
ATOM 76   N NE  . ARG A 1 10  ? 13.655  -35.213 -15.658 1.00 34.76 10  A 1 
ATOM 77   C CZ  . ARG A 1 10  ? 13.494  -34.402 -16.693 1.00 31.95 10  A 1 
ATOM 78   N NH1 . ARG A 1 10  ? 12.312  -34.042 -17.107 1.00 31.93 10  A 1 
ATOM 79   N NH2 . ARG A 1 10  ? 14.532  -33.938 -17.338 1.00 31.05 10  A 1 
ATOM 80   N N   . GLU A 1 11  ? 11.664  -38.213 -9.477  1.00 34.14 11  A 1 
ATOM 81   C CA  . GLU A 1 11  ? 10.642  -38.209 -8.438  1.00 37.12 11  A 1 
ATOM 82   C C   . GLU A 1 11  ? 9.480   -37.319 -8.900  1.00 36.71 11  A 1 
ATOM 83   O O   . GLU A 1 11  ? 9.720   -36.208 -9.392  1.00 34.11 11  A 1 
ATOM 84   C CB  . GLU A 1 11  ? 11.209  -37.694 -7.107  1.00 35.90 11  A 1 
ATOM 85   C CG  . GLU A 1 11  ? 12.180  -38.692 -6.454  1.00 32.53 11  A 1 
ATOM 86   C CD  . GLU A 1 11  ? 12.671  -38.231 -5.072  1.00 30.63 11  A 1 
ATOM 87   O OE1 . GLU A 1 11  ? 13.136  -39.103 -4.306  1.00 27.88 11  A 1 
ATOM 88   O OE2 . GLU A 1 11  ? 12.612  -37.006 -4.798  1.00 30.83 11  A 1 
ATOM 89   N N   . PRO A 1 12  ? 8.234   -37.808 -8.810  1.00 37.49 12  A 1 
ATOM 90   C CA  . PRO A 1 12  ? 7.093   -36.960 -9.079  1.00 40.92 12  A 1 
ATOM 91   C C   . PRO A 1 12  ? 7.150   -35.806 -8.083  1.00 42.13 12  A 1 
ATOM 92   O O   . PRO A 1 12  ? 7.214   -36.009 -6.873  1.00 40.10 12  A 1 
ATOM 93   C CB  . PRO A 1 12  ? 5.854   -37.850 -8.921  1.00 38.54 12  A 1 
ATOM 94   C CG  . PRO A 1 12  ? 6.317   -38.943 -7.964  1.00 38.95 12  A 1 
ATOM 95   C CD  . PRO A 1 12  ? 7.812   -39.088 -8.262  1.00 44.36 12  A 1 
ATOM 96   N N   . THR A 1 13  ? 7.170   -34.594 -8.614  1.00 37.36 13  A 1 
ATOM 97   C CA  . THR A 1 13  ? 6.974   -33.374 -7.837  1.00 40.83 13  A 1 
ATOM 98   C C   . THR A 1 13  ? 5.675   -33.523 -7.057  1.00 41.98 13  A 1 
ATOM 99   O O   . THR A 1 13  ? 4.584   -33.309 -7.587  1.00 39.69 13  A 1 
ATOM 100  C CB  . THR A 1 13  ? 6.927   -32.131 -8.752  1.00 39.68 13  A 1 
ATOM 101  O OG1 . THR A 1 13  ? 6.586   -32.464 -10.081 1.00 36.58 13  A 1 
ATOM 102  C CG2 . THR A 1 13  ? 8.280   -31.431 -8.814  1.00 36.72 13  A 1 
ATOM 103  N N   . GLU A 1 14  ? 5.789   -33.952 -5.801  1.00 34.09 14  A 1 
ATOM 104  C CA  . GLU A 1 14  ? 4.701   -33.884 -4.843  1.00 36.70 14  A 1 
ATOM 105  C C   . GLU A 1 14  ? 4.259   -32.423 -4.790  1.00 37.02 14  A 1 
ATOM 106  O O   . GLU A 1 14  ? 4.970   -31.551 -4.277  1.00 35.94 14  A 1 
ATOM 107  C CB  . GLU A 1 14  ? 5.140   -34.331 -3.440  1.00 36.91 14  A 1 
ATOM 108  C CG  . GLU A 1 14  ? 5.239   -35.850 -3.239  1.00 33.42 14  A 1 
ATOM 109  C CD  . GLU A 1 14  ? 5.453   -36.209 -1.752  1.00 31.50 14  A 1 
ATOM 110  O OE1 . GLU A 1 14  ? 5.090   -37.343 -1.371  1.00 28.37 14  A 1 
ATOM 111  O OE2 . GLU A 1 14  ? 5.936   -35.340 -0.979  1.00 30.97 14  A 1 
ATOM 112  N N   . TYR A 1 15  ? 3.091   -32.161 -5.340  1.00 37.32 15  A 1 
ATOM 113  C CA  . TYR A 1 15  ? 2.350   -30.947 -5.053  1.00 38.54 15  A 1 
ATOM 114  C C   . TYR A 1 15  ? 1.995   -31.001 -3.564  1.00 39.25 15  A 1 
ATOM 115  O O   . TYR A 1 15  ? 0.904   -31.407 -3.179  1.00 36.68 15  A 1 
ATOM 116  C CB  . TYR A 1 15  ? 1.107   -30.859 -5.952  1.00 36.23 15  A 1 
ATOM 117  C CG  . TYR A 1 15  ? 1.398   -30.883 -7.442  1.00 33.43 15  A 1 
ATOM 118  C CD1 . TYR A 1 15  ? 1.710   -29.687 -8.123  1.00 30.25 15  A 1 
ATOM 119  C CD2 . TYR A 1 15  ? 1.367   -32.098 -8.152  1.00 29.60 15  A 1 
ATOM 120  C CE1 . TYR A 1 15  ? 1.988   -29.712 -9.506  1.00 26.64 15  A 1 
ATOM 121  C CE2 . TYR A 1 15  ? 1.651   -32.127 -9.532  1.00 28.58 15  A 1 
ATOM 122  C CZ  . TYR A 1 15  ? 1.959   -30.933 -10.210 1.00 28.77 15  A 1 
ATOM 123  O OH  . TYR A 1 15  ? 2.230   -30.959 -11.545 1.00 27.63 15  A 1 
ATOM 124  N N   . LYS A 1 16  ? 2.946   -30.636 -2.717  1.00 37.39 16  A 1 
ATOM 125  C CA  . LYS A 1 16  ? 2.677   -30.349 -1.316  1.00 39.41 16  A 1 
ATOM 126  C C   . LYS A 1 16  ? 1.753   -29.144 -1.301  1.00 39.18 16  A 1 
ATOM 127  O O   . LYS A 1 16  ? 2.196   -28.000 -1.293  1.00 37.68 16  A 1 
ATOM 128  C CB  . LYS A 1 16  ? 3.979   -30.134 -0.515  1.00 38.51 16  A 1 
ATOM 129  C CG  . LYS A 1 16  ? 4.450   -31.451 0.113   1.00 35.52 16  A 1 
ATOM 130  C CD  . LYS A 1 16  ? 5.754   -31.295 0.897   1.00 33.27 16  A 1 
ATOM 131  C CE  . LYS A 1 16  ? 6.103   -32.662 1.486   1.00 30.21 16  A 1 
ATOM 132  N NZ  . LYS A 1 16  ? 7.480   -32.740 2.004   1.00 27.67 16  A 1 
ATOM 133  N N   . PHE A 1 17  ? 0.457   -29.418 -1.307  1.00 38.72 17  A 1 
ATOM 134  C CA  . PHE A 1 17  ? -0.518  -28.538 -0.697  1.00 40.34 17  A 1 
ATOM 135  C C   . PHE A 1 17  ? -0.013  -28.290 0.724   1.00 40.21 17  A 1 
ATOM 136  O O   . PHE A 1 17  ? -0.157  -29.136 1.605   1.00 38.79 17  A 1 
ATOM 137  C CB  . PHE A 1 17  ? -1.914  -29.190 -0.705  1.00 38.38 17  A 1 
ATOM 138  C CG  . PHE A 1 17  ? -2.800  -28.735 -1.846  1.00 36.66 17  A 1 
ATOM 139  C CD1 . PHE A 1 17  ? -3.674  -27.641 -1.657  1.00 33.56 17  A 1 
ATOM 140  C CD2 . PHE A 1 17  ? -2.773  -29.391 -3.089  1.00 33.55 17  A 1 
ATOM 141  C CE1 . PHE A 1 17  ? -4.514  -27.217 -2.702  1.00 30.84 17  A 1 
ATOM 142  C CE2 . PHE A 1 17  ? -3.608  -28.964 -4.137  1.00 31.98 17  A 1 
ATOM 143  C CZ  . PHE A 1 17  ? -4.485  -27.879 -3.940  1.00 32.56 17  A 1 
ATOM 144  N N   . ILE A 1 18  ? 0.685   -27.176 0.912   1.00 43.36 18  A 1 
ATOM 145  C CA  . ILE A 1 18  ? 1.097   -26.721 2.236   1.00 44.24 18  A 1 
ATOM 146  C C   . ILE A 1 18  ? -0.212  -26.423 2.949   1.00 44.66 18  A 1 
ATOM 147  O O   . ILE A 1 18  ? -0.827  -25.380 2.744   1.00 42.70 18  A 1 
ATOM 148  C CB  . ILE A 1 18  ? 2.058   -25.512 2.150   1.00 41.33 18  A 1 
ATOM 149  C CG1 . ILE A 1 18  ? 3.367   -25.916 1.434   1.00 38.59 18  A 1 
ATOM 150  C CG2 . ILE A 1 18  ? 2.367   -24.974 3.562   1.00 38.79 18  A 1 
ATOM 151  C CD1 . ILE A 1 18  ? 4.284   -24.738 1.086   1.00 35.72 18  A 1 
ATOM 152  N N   . PHE A 1 19  ? -0.679  -27.406 3.699   1.00 45.54 19  A 1 
ATOM 153  C CA  . PHE A 1 19  ? -1.877  -27.269 4.496   1.00 46.89 19  A 1 
ATOM 154  C C   . PHE A 1 19  ? -1.646  -26.102 5.455   1.00 48.15 19  A 1 
ATOM 155  O O   . PHE A 1 19  ? -0.680  -26.098 6.224   1.00 45.84 19  A 1 
ATOM 156  C CB  . PHE A 1 19  ? -2.171  -28.603 5.216   1.00 42.71 19  A 1 
ATOM 157  C CG  . PHE A 1 19  ? -3.562  -29.150 4.965   1.00 39.72 19  A 1 
ATOM 158  C CD1 . PHE A 1 19  ? -4.598  -28.901 5.886   1.00 36.11 19  A 1 
ATOM 159  C CD2 . PHE A 1 19  ? -3.825  -29.924 3.818   1.00 36.17 19  A 1 
ATOM 160  C CE1 . PHE A 1 19  ? -5.886  -29.428 5.666   1.00 32.58 19  A 1 
ATOM 161  C CE2 . PHE A 1 19  ? -5.115  -30.445 3.596   1.00 33.66 19  A 1 
ATOM 162  C CZ  . PHE A 1 19  ? -6.148  -30.203 4.523   1.00 33.11 19  A 1 
ATOM 163  N N   . ILE A 1 20  ? -2.522  -25.106 5.423   1.00 55.35 20  A 1 
ATOM 164  C CA  . ILE A 1 20  ? -2.515  -23.928 6.313   1.00 56.11 20  A 1 
ATOM 165  C C   . ILE A 1 20  ? -2.560  -24.347 7.803   1.00 56.09 20  A 1 
ATOM 166  O O   . ILE A 1 20  ? -2.254  -23.559 8.691   1.00 52.41 20  A 1 
ATOM 167  C CB  . ILE A 1 20  ? -3.684  -23.002 5.895   1.00 53.90 20  A 1 
ATOM 168  C CG1 . ILE A 1 20  ? -3.449  -22.446 4.461   1.00 51.32 20  A 1 
ATOM 169  C CG2 . ILE A 1 20  ? -3.907  -21.828 6.866   1.00 51.23 20  A 1 
ATOM 170  C CD1 . ILE A 1 20  ? -4.687  -21.801 3.823   1.00 47.97 20  A 1 
ATOM 171  N N   . ALA A 1 21  ? -2.880  -25.619 8.074   1.00 61.00 21  A 1 
ATOM 172  C CA  . ALA A 1 21  ? -2.907  -26.235 9.399   1.00 61.20 21  A 1 
ATOM 173  C C   . ALA A 1 21  ? -1.527  -26.630 9.974   1.00 62.96 21  A 1 
ATOM 174  O O   . ALA A 1 21  ? -1.467  -27.074 11.121  1.00 57.60 21  A 1 
ATOM 175  C CB  . ALA A 1 21  ? -3.852  -27.441 9.310   1.00 56.15 21  A 1 
ATOM 176  N N   . ASP A 1 22  ? -0.428  -26.474 9.235   1.00 67.43 22  A 1 
ATOM 177  C CA  . ASP A 1 22  ? 0.891   -26.839 9.752   1.00 69.36 22  A 1 
ATOM 178  C C   . ASP A 1 22  ? 1.307   -25.935 10.920  1.00 71.30 22  A 1 
ATOM 179  O O   . ASP A 1 22  ? 1.488   -24.720 10.795  1.00 68.82 22  A 1 
ATOM 180  C CB  . ASP A 1 22  ? 1.949   -26.855 8.630   1.00 64.68 22  A 1 
ATOM 181  C CG  . ASP A 1 22  ? 2.309   -28.250 8.127   1.00 58.06 22  A 1 
ATOM 182  O OD1 . ASP A 1 22  ? 2.110   -29.211 8.903   1.00 54.80 22  A 1 
ATOM 183  O OD2 . ASP A 1 22  ? 2.902   -28.318 7.028   1.00 53.42 22  A 1 
ATOM 184  N N   . LYS A 1 23  ? 1.535   -26.537 12.086  1.00 73.07 23  A 1 
ATOM 185  C CA  . LYS A 1 23  ? 1.972   -25.848 13.313  1.00 74.54 23  A 1 
ATOM 186  C C   . LYS A 1 23  ? 3.249   -25.021 13.097  1.00 77.43 23  A 1 
ATOM 187  O O   . LYS A 1 23  ? 3.449   -23.992 13.746  1.00 75.02 23  A 1 
ATOM 188  C CB  . LYS A 1 23  ? 2.144   -26.912 14.411  1.00 69.80 23  A 1 
ATOM 189  C CG  . LYS A 1 23  ? 2.329   -26.338 15.823  1.00 62.83 23  A 1 
ATOM 190  C CD  . LYS A 1 23  ? 2.366   -27.474 16.854  1.00 59.65 23  A 1 
ATOM 191  C CE  . LYS A 1 23  ? 2.473   -26.939 18.286  1.00 52.06 23  A 1 
ATOM 192  N NZ  . LYS A 1 23  ? 2.443   -28.038 19.286  1.00 44.44 23  A 1 
ATOM 193  N N   . ALA A 1 24  ? 4.103   -25.450 12.161  1.00 76.09 24  A 1 
ATOM 194  C CA  . ALA A 1 24  ? 5.307   -24.731 11.756  1.00 77.35 24  A 1 
ATOM 195  C C   . ALA A 1 24  ? 4.981   -23.417 11.027  1.00 78.71 24  A 1 
ATOM 196  O O   . ALA A 1 24  ? 5.640   -22.404 11.284  1.00 75.51 24  A 1 
ATOM 197  C CB  . ALA A 1 24  ? 6.152   -25.660 10.881  1.00 74.95 24  A 1 
ATOM 198  N N   . TRP A 1 25  ? 3.951   -23.409 10.166  1.00 76.94 25  A 1 
ATOM 199  C CA  . TRP A 1 25  ? 3.491   -22.232 9.439   1.00 77.95 25  A 1 
ATOM 200  C C   . TRP A 1 25  ? 2.932   -21.171 10.394  1.00 79.20 25  A 1 
ATOM 201  O O   . TRP A 1 25  ? 3.398   -20.034 10.378  1.00 77.34 25  A 1 
ATOM 202  C CB  . TRP A 1 25  ? 2.467   -22.648 8.379   1.00 76.21 25  A 1 
ATOM 203  C CG  . TRP A 1 25  ? 2.014   -21.533 7.485   1.00 71.78 25  A 1 
ATOM 204  C CD1 . TRP A 1 25  ? 2.553   -21.211 6.285   1.00 66.97 25  A 1 
ATOM 205  C CD2 . TRP A 1 25  ? 0.933   -20.578 7.701   1.00 70.17 25  A 1 
ATOM 206  N NE1 . TRP A 1 25  ? 1.883   -20.134 5.748   1.00 65.64 25  A 1 
ATOM 207  C CE2 . TRP A 1 25  ? 0.873   -19.699 6.576   1.00 67.91 25  A 1 
ATOM 208  C CE3 . TRP A 1 25  ? -0.013  -20.365 8.731   1.00 63.67 25  A 1 
ATOM 209  C CZ2 . TRP A 1 25  ? -0.071  -18.663 6.478   1.00 64.90 25  A 1 
ATOM 210  C CZ3 . TRP A 1 25  ? -0.965  -19.329 8.642   1.00 62.33 25  A 1 
ATOM 211  C CH2 . TRP A 1 25  ? -0.995  -18.483 7.525   1.00 61.65 25  A 1 
ATOM 212  N N   . TRP A 1 26  ? 2.042   -21.567 11.313  1.00 79.28 26  A 1 
ATOM 213  C CA  . TRP A 1 26  ? 1.496   -20.667 12.342  1.00 79.70 26  A 1 
ATOM 214  C C   . TRP A 1 26  ? 2.574   -20.084 13.258  1.00 81.27 26  A 1 
ATOM 215  O O   . TRP A 1 26  ? 2.550   -18.899 13.576  1.00 78.32 26  A 1 
ATOM 216  C CB  . TRP A 1 26  ? 0.454   -21.426 13.169  1.00 78.07 26  A 1 
ATOM 217  C CG  . TRP A 1 26  ? -0.831  -21.647 12.435  1.00 76.48 26  A 1 
ATOM 218  C CD1 . TRP A 1 26  ? -1.267  -22.811 11.905  1.00 71.25 26  A 1 
ATOM 219  C CD2 . TRP A 1 26  ? -1.858  -20.657 12.129  1.00 73.82 26  A 1 
ATOM 220  N NE1 . TRP A 1 26  ? -2.488  -22.610 11.288  1.00 69.29 26  A 1 
ATOM 221  C CE2 . TRP A 1 26  ? -2.898  -21.301 11.394  1.00 71.27 26  A 1 
ATOM 222  C CE3 . TRP A 1 26  ? -2.013  -19.282 12.397  1.00 65.87 26  A 1 
ATOM 223  C CZ2 . TRP A 1 26  ? -4.035  -20.611 10.947  1.00 68.17 26  A 1 
ATOM 224  C CZ3 . TRP A 1 26  ? -3.153  -18.578 11.950  1.00 65.74 26  A 1 
ATOM 225  C CH2 . TRP A 1 26  ? -4.158  -19.240 11.227  1.00 65.34 26  A 1 
ATOM 226  N N   . ARG A 1 27  ? 3.573   -20.881 13.623  1.00 77.71 27  A 1 
ATOM 227  C CA  . ARG A 1 27  ? 4.708   -20.406 14.424  1.00 77.52 27  A 1 
ATOM 228  C C   . ARG A 1 27  ? 5.559   -19.387 13.662  1.00 78.88 27  A 1 
ATOM 229  O O   . ARG A 1 27  ? 6.040   -18.433 14.271  1.00 77.63 27  A 1 
ATOM 230  C CB  . ARG A 1 27  ? 5.529   -21.614 14.888  1.00 76.21 27  A 1 
ATOM 231  C CG  . ARG A 1 27  ? 6.639   -21.225 15.871  1.00 67.81 27  A 1 
ATOM 232  C CD  . ARG A 1 27  ? 7.368   -22.464 16.410  1.00 65.19 27  A 1 
ATOM 233  N NE  . ARG A 1 27  ? 8.068   -23.209 15.340  1.00 59.16 27  A 1 
ATOM 234  C CZ  . ARG A 1 27  ? 8.815   -24.293 15.502  1.00 50.71 27  A 1 
ATOM 235  N NH1 . ARG A 1 27  ? 9.024   -24.824 16.677  1.00 48.44 27  A 1 
ATOM 236  N NH2 . ARG A 1 27  ? 9.371   -24.871 14.471  1.00 45.32 27  A 1 
ATOM 237  N N   . ARG A 1 28  ? 5.751   -19.571 12.355  1.00 77.97 28  A 1 
ATOM 238  C CA  . ARG A 1 28  ? 6.453   -18.602 11.505  1.00 79.16 28  A 1 
ATOM 239  C C   . ARG A 1 28  ? 5.641   -17.321 11.356  1.00 80.92 28  A 1 
ATOM 240  O O   . ARG A 1 28  ? 6.201   -16.250 11.552  1.00 79.35 28  A 1 
ATOM 241  C CB  . ARG A 1 28  ? 6.816   -19.230 10.150  1.00 77.49 28  A 1 
ATOM 242  C CG  . ARG A 1 28  ? 7.666   -18.278 9.294   1.00 69.83 28  A 1 
ATOM 243  C CD  . ARG A 1 28  ? 8.138   -18.961 8.004   1.00 68.29 28  A 1 
ATOM 244  N NE  . ARG A 1 28  ? 8.951   -18.049 7.175   1.00 62.34 28  A 1 
ATOM 245  C CZ  . ARG A 1 28  ? 9.705   -18.379 6.139   1.00 58.48 28  A 1 
ATOM 246  N NH1 . ARG A 1 28  ? 9.803   -19.604 5.715   1.00 55.19 28  A 1 
ATOM 247  N NH2 . ARG A 1 28  ? 10.386  -17.462 5.501   1.00 51.10 28  A 1 
ATOM 248  N N   . LEU A 1 29  ? 4.340   -17.436 11.096  1.00 79.71 29  A 1 
ATOM 249  C CA  . LEU A 1 29  ? 3.429   -16.296 11.011  1.00 79.83 29  A 1 
ATOM 250  C C   . LEU A 1 29  ? 3.452   -15.463 12.301  1.00 80.90 29  A 1 
ATOM 251  O O   . LEU A 1 29  ? 3.662   -14.257 12.244  1.00 78.96 29  A 1 
ATOM 252  C CB  . LEU A 1 29  ? 2.013   -16.813 10.688  1.00 79.28 29  A 1 
ATOM 253  C CG  . LEU A 1 29  ? 0.966   -15.693 10.546  1.00 75.16 29  A 1 
ATOM 254  C CD1 . LEU A 1 29  ? 1.261   -14.781 9.354   1.00 69.94 29  A 1 
ATOM 255  C CD2 . LEU A 1 29  ? -0.420  -16.296 10.359  1.00 70.15 29  A 1 
ATOM 256  N N   . GLY A 1 30  ? 3.334   -16.103 13.460  1.00 83.17 30  A 1 
ATOM 257  C CA  . GLY A 1 30  ? 3.402   -15.405 14.750  1.00 82.41 30  A 1 
ATOM 258  C C   . GLY A 1 30  ? 4.740   -14.694 14.986  1.00 83.31 30  A 1 
ATOM 259  O O   . GLY A 1 30  ? 4.762   -13.560 15.463  1.00 82.36 30  A 1 
ATOM 260  N N   . LYS A 1 31  ? 5.859   -15.314 14.592  1.00 82.28 31  A 1 
ATOM 261  C CA  . LYS A 1 31  ? 7.179   -14.665 14.662  1.00 83.02 31  A 1 
ATOM 262  C C   . LYS A 1 31  ? 7.269   -13.440 13.750  1.00 84.49 31  A 1 
ATOM 263  O O   . LYS A 1 31  ? 7.779   -12.414 14.182  1.00 81.50 31  A 1 
ATOM 264  C CB  . LYS A 1 31  ? 8.297   -15.656 14.312  1.00 80.79 31  A 1 
ATOM 265  C CG  . LYS A 1 31  ? 8.609   -16.629 15.455  1.00 70.51 31  A 1 
ATOM 266  C CD  . LYS A 1 31  ? 9.769   -17.545 15.056  1.00 67.78 31  A 1 
ATOM 267  C CE  . LYS A 1 31  ? 10.140  -18.488 16.204  1.00 58.96 31  A 1 
ATOM 268  N NZ  . LYS A 1 31  ? 11.430  -19.185 15.951  1.00 51.18 31  A 1 
ATOM 269  N N   . THR A 1 32  ? 6.767   -13.537 12.514  1.00 85.11 32  A 1 
ATOM 270  C CA  . THR A 1 32  ? 6.830   -12.435 11.542  1.00 84.54 32  A 1 
ATOM 271  C C   . THR A 1 32  ? 5.831   -11.317 11.848  1.00 85.88 32  A 1 
ATOM 272  O O   . THR A 1 32  ? 6.145   -10.157 11.605  1.00 83.08 32  A 1 
ATOM 273  C CB  . THR A 1 32  ? 6.660   -12.941 10.104  1.00 82.11 32  A 1 
ATOM 274  O OG1 . THR A 1 32  ? 5.514   -13.737 9.955   1.00 73.16 32  A 1 
ATOM 275  C CG2 . THR A 1 32  ? 7.851   -13.798 9.677   1.00 71.79 32  A 1 
ATOM 276  N N   . LEU A 1 33  ? 4.689   -11.622 12.468  1.00 82.46 33  A 1 
ATOM 277  C CA  . LEU A 1 33  ? 3.780   -10.610 13.018  1.00 82.29 33  A 1 
ATOM 278  C C   . LEU A 1 33  ? 4.385   -9.911  14.242  1.00 83.68 33  A 1 
ATOM 279  O O   . LEU A 1 33  ? 4.308   -8.693  14.354  1.00 82.97 33  A 1 
ATOM 280  C CB  . LEU A 1 33  ? 2.433   -11.259 13.387  1.00 81.82 33  A 1 
ATOM 281  C CG  . LEU A 1 33  ? 1.542   -11.615 12.181  1.00 76.95 33  A 1 
ATOM 282  C CD1 . LEU A 1 33  ? 0.333   -12.416 12.673  1.00 70.40 33  A 1 
ATOM 283  C CD2 . LEU A 1 33  ? 1.025   -10.375 11.455  1.00 70.38 33  A 1 
ATOM 284  N N   . LYS A 1 34  ? 5.049   -10.651 15.131  1.00 84.70 34  A 1 
ATOM 285  C CA  . LYS A 1 34  ? 5.792   -10.022 16.235  1.00 84.98 34  A 1 
ATOM 286  C C   . LYS A 1 34  ? 6.918   -9.123  15.714  1.00 85.69 34  A 1 
ATOM 287  O O   . LYS A 1 34  ? 7.156   -8.058  16.275  1.00 83.95 34  A 1 
ATOM 288  C CB  . LYS A 1 34  ? 6.308   -11.099 17.202  1.00 83.46 34  A 1 
ATOM 289  C CG  . LYS A 1 34  ? 6.938   -10.457 18.446  1.00 74.17 34  A 1 
ATOM 290  C CD  . LYS A 1 34  ? 7.389   -11.498 19.475  1.00 72.31 34  A 1 
ATOM 291  C CE  . LYS A 1 34  ? 7.990   -10.753 20.674  1.00 62.39 34  A 1 
ATOM 292  N NZ  . LYS A 1 34  ? 8.422   -11.665 21.764  1.00 55.71 34  A 1 
ATOM 293  N N   . TYR A 1 35  ? 7.571   -9.537  14.632  1.00 83.96 35  A 1 
ATOM 294  C CA  . TYR A 1 35  ? 8.595   -8.735  13.974  1.00 84.49 35  A 1 
ATOM 295  C C   . TYR A 1 35  ? 8.042   -7.423  13.393  1.00 85.98 35  A 1 
ATOM 296  O O   . TYR A 1 35  ? 8.713   -6.404  13.477  1.00 84.45 35  A 1 
ATOM 297  C CB  . TYR A 1 35  ? 9.280   -9.593  12.906  1.00 83.75 35  A 1 
ATOM 298  C CG  . TYR A 1 35  ? 10.393  -8.860  12.206  1.00 82.19 35  A 1 
ATOM 299  C CD1 . TYR A 1 35  ? 10.200  -8.374  10.900  1.00 77.30 35  A 1 
ATOM 300  C CD2 . TYR A 1 35  ? 11.592  -8.596  12.893  1.00 77.65 35  A 1 
ATOM 301  C CE1 . TYR A 1 35  ? 11.192  -7.599  10.292  1.00 75.43 35  A 1 
ATOM 302  C CE2 . TYR A 1 35  ? 12.586  -7.814  12.292  1.00 75.61 35  A 1 
ATOM 303  C CZ  . TYR A 1 35  ? 12.379  -7.304  10.993  1.00 76.93 35  A 1 
ATOM 304  O OH  . TYR A 1 35  ? 13.304  -6.505  10.435  1.00 75.26 35  A 1 
ATOM 305  N N   . SER A 1 36  ? 6.793   -7.391  12.905  1.00 85.55 36  A 1 
ATOM 306  C CA  . SER A 1 36  ? 6.188   -6.141  12.419  1.00 84.50 36  A 1 
ATOM 307  C C   . SER A 1 36  ? 6.078   -5.062  13.506  1.00 85.46 36  A 1 
ATOM 308  O O   . SER A 1 36  ? 6.240   -3.880  13.216  1.00 84.18 36  A 1 
ATOM 309  C CB  . SER A 1 36  ? 4.830   -6.406  11.762  1.00 83.91 36  A 1 
ATOM 310  O OG  . SER A 1 36  ? 3.814   -6.694  12.697  1.00 75.97 36  A 1 
ATOM 311  N N   . LEU A 1 37  ? 5.907   -5.460  14.772  1.00 85.25 37  A 1 
ATOM 312  C CA  . LEU A 1 37  ? 5.946   -4.526  15.903  1.00 85.85 37  A 1 
ATOM 313  C C   . LEU A 1 37  ? 7.354   -3.964  16.131  1.00 86.44 37  A 1 
ATOM 314  O O   . LEU A 1 37  ? 7.498   -2.791  16.471  1.00 85.08 37  A 1 
ATOM 315  C CB  . LEU A 1 37  ? 5.442   -5.222  17.180  1.00 85.91 37  A 1 
ATOM 316  C CG  . LEU A 1 37  ? 3.997   -5.746  17.113  1.00 81.85 37  A 1 
ATOM 317  C CD1 . LEU A 1 37  ? 3.672   -6.494  18.403  1.00 74.78 37  A 1 
ATOM 318  C CD2 . LEU A 1 37  ? 2.988   -4.611  16.940  1.00 73.97 37  A 1 
ATOM 319  N N   . TYR A 1 38  ? 8.386   -4.781  15.910  1.00 85.06 38  A 1 
ATOM 320  C CA  . TYR A 1 38  ? 9.770   -4.316  15.979  1.00 85.78 38  A 1 
ATOM 321  C C   . TYR A 1 38  ? 10.071  -3.284  14.885  1.00 87.09 38  A 1 
ATOM 322  O O   . TYR A 1 38  ? 10.673  -2.253  15.174  1.00 85.68 38  A 1 
ATOM 323  C CB  . TYR A 1 38  ? 10.721  -5.516  15.910  1.00 84.79 38  A 1 
ATOM 324  C CG  . TYR A 1 38  ? 12.184  -5.127  15.861  1.00 82.37 38  A 1 
ATOM 325  C CD1 . TYR A 1 38  ? 12.854  -5.054  14.622  1.00 77.77 38  A 1 
ATOM 326  C CD2 . TYR A 1 38  ? 12.864  -4.800  17.050  1.00 76.71 38  A 1 
ATOM 327  C CE1 . TYR A 1 38  ? 14.203  -4.657  14.574  1.00 74.80 38  A 1 
ATOM 328  C CE2 . TYR A 1 38  ? 14.213  -4.402  17.005  1.00 75.13 38  A 1 
ATOM 329  C CZ  . TYR A 1 38  ? 14.884  -4.330  15.766  1.00 77.16 38  A 1 
ATOM 330  O OH  . TYR A 1 38  ? 16.184  -3.939  15.720  1.00 75.14 38  A 1 
ATOM 331  N N   . VAL A 1 39  ? 9.581   -3.506  13.656  1.00 85.96 39  A 1 
ATOM 332  C CA  . VAL A 1 39  ? 9.723   -2.542  12.548  1.00 86.11 39  A 1 
ATOM 333  C C   . VAL A 1 39  ? 9.085   -1.190  12.895  1.00 87.00 39  A 1 
ATOM 334  O O   . VAL A 1 39  ? 9.636   -0.146  12.560  1.00 85.78 39  A 1 
ATOM 335  C CB  . VAL A 1 39  ? 9.126   -3.108  11.242  1.00 85.76 39  A 1 
ATOM 336  C CG1 . VAL A 1 39  ? 9.245   -2.124  10.073  1.00 77.80 39  A 1 
ATOM 337  C CG2 . VAL A 1 39  ? 9.823   -4.403  10.813  1.00 78.25 39  A 1 
ATOM 338  N N   . CYS A 1 40  ? 7.963   -1.185  13.624  1.00 87.55 40  A 1 
ATOM 339  C CA  . CYS A 1 40  ? 7.320   0.065   14.050  1.00 86.78 40  A 1 
ATOM 340  C C   . CYS A 1 40  ? 8.178   0.890   15.023  1.00 87.52 40  A 1 
ATOM 341  O O   . CYS A 1 40  ? 8.094   2.114   15.021  1.00 84.61 40  A 1 
ATOM 342  C CB  . CYS A 1 40  ? 5.975   -0.244  14.717  1.00 84.38 40  A 1 
ATOM 343  S SG  . CYS A 1 40  ? 4.857   -1.080  13.571  1.00 73.74 40  A 1 
ATOM 344  N N   . THR A 1 41  ? 8.978   0.235   15.872  1.00 88.38 41  A 1 
ATOM 345  C CA  . THR A 1 41  ? 9.803   0.906   16.894  1.00 88.00 41  A 1 
ATOM 346  C C   . THR A 1 41  ? 11.222  1.209   16.411  1.00 87.58 41  A 1 
ATOM 347  O O   . THR A 1 41  ? 11.808  2.203   16.827  1.00 84.28 41  A 1 
ATOM 348  C CB  . THR A 1 41  ? 9.854   0.088   18.192  1.00 87.68 41  A 1 
ATOM 349  O OG1 . THR A 1 41  ? 10.292  -1.230  17.952  1.00 80.76 41  A 1 
ATOM 350  C CG2 . THR A 1 41  ? 8.479   -0.011  18.853  1.00 78.21 41  A 1 
ATOM 351  N N   . HIS A 1 42  ? 11.752  0.380   15.514  1.00 86.49 42  A 1 
ATOM 352  C CA  . HIS A 1 42  ? 13.091  0.509   14.932  1.00 86.57 42  A 1 
ATOM 353  C C   . HIS A 1 42  ? 13.000  0.511   13.398  1.00 86.96 42  A 1 
ATOM 354  O O   . HIS A 1 42  ? 13.347  -0.486  12.756  1.00 83.74 42  A 1 
ATOM 355  C CB  . HIS A 1 42  ? 13.995  -0.617  15.456  1.00 85.95 42  A 1 
ATOM 356  C CG  . HIS A 1 42  ? 14.130  -0.622  16.954  1.00 84.77 42  A 1 
ATOM 357  N ND1 . HIS A 1 42  ? 13.223  -1.144  17.846  1.00 72.04 42  A 1 
ATOM 358  C CD2 . HIS A 1 42  ? 15.150  -0.082  17.688  1.00 75.27 42  A 1 
ATOM 359  C CE1 . HIS A 1 42  ? 13.679  -0.919  19.084  1.00 75.49 42  A 1 
ATOM 360  N NE2 . HIS A 1 42  ? 14.862  -0.275  19.041  1.00 78.18 42  A 1 
ATOM 361  N N   . PRO A 1 43  ? 12.485  1.595   12.782  1.00 86.58 43  A 1 
ATOM 362  C CA  . PRO A 1 43  ? 12.104  1.584   11.372  1.00 85.87 43  A 1 
ATOM 363  C C   . PRO A 1 43  ? 13.281  1.352   10.425  1.00 86.37 43  A 1 
ATOM 364  O O   . PRO A 1 43  ? 13.138  0.593   9.469   1.00 83.74 43  A 1 
ATOM 365  C CB  . PRO A 1 43  ? 11.416  2.932   11.130  1.00 83.61 43  A 1 
ATOM 366  C CG  . PRO A 1 43  ? 11.936  3.834   12.250  1.00 81.46 43  A 1 
ATOM 367  C CD  . PRO A 1 43  ? 12.113  2.859   13.403  1.00 85.64 43  A 1 
ATOM 368  N N   . LEU A 1 44  ? 14.438  1.958   10.673  1.00 85.20 44  A 1 
ATOM 369  C CA  . LEU A 1 44  ? 15.591  1.836   9.776   1.00 84.37 44  A 1 
ATOM 370  C C   . LEU A 1 44  ? 16.137  0.403   9.766   1.00 84.17 44  A 1 
ATOM 371  O O   . LEU A 1 44  ? 16.152  -0.234  8.713   1.00 81.29 44  A 1 
ATOM 372  C CB  . LEU A 1 44  ? 16.668  2.869   10.156  1.00 83.55 44  A 1 
ATOM 373  C CG  . LEU A 1 44  ? 16.209  4.340   10.099  1.00 80.62 44  A 1 
ATOM 374  C CD1 . LEU A 1 44  ? 17.376  5.260   10.458  1.00 74.67 44  A 1 
ATOM 375  C CD2 . LEU A 1 44  ? 15.678  4.751   8.733   1.00 74.75 44  A 1 
ATOM 376  N N   . ASP A 1 45  ? 16.472  -0.132  10.937  1.00 86.92 45  A 1 
ATOM 377  C CA  . ASP A 1 45  ? 16.993  -1.494  11.075  1.00 86.93 45  A 1 
ATOM 378  C C   . ASP A 1 45  ? 15.935  -2.527  10.671  1.00 86.66 45  A 1 
ATOM 379  O O   . ASP A 1 45  ? 16.218  -3.489  9.958   1.00 82.42 45  A 1 
ATOM 380  C CB  . ASP A 1 45  ? 17.432  -1.733  12.527  1.00 84.62 45  A 1 
ATOM 381  C CG  . ASP A 1 45  ? 18.492  -0.747  13.032  1.00 75.60 45  A 1 
ATOM 382  O OD1 . ASP A 1 45  ? 19.232  -0.182  12.193  1.00 67.39 45  A 1 
ATOM 383  O OD2 . ASP A 1 45  ? 18.522  -0.534  14.265  1.00 69.20 45  A 1 
ATOM 384  N N   . GLY A 1 46  ? 14.682  -2.298  11.064  1.00 84.96 46  A 1 
ATOM 385  C CA  . GLY A 1 46  ? 13.573  -3.186  10.754  1.00 84.26 46  A 1 
ATOM 386  C C   . GLY A 1 46  ? 13.304  -3.318  9.254   1.00 85.50 46  A 1 
ATOM 387  O O   . GLY A 1 46  ? 13.128  -4.433  8.765   1.00 83.77 46  A 1 
ATOM 388  N N   . PHE A 1 47  ? 13.287  -2.225  8.498   1.00 86.13 47  A 1 
ATOM 389  C CA  . PHE A 1 47  ? 13.092  -2.291  7.043   1.00 85.65 47  A 1 
ATOM 390  C C   . PHE A 1 47  ? 14.330  -2.799  6.300   1.00 84.76 47  A 1 
ATOM 391  O O   . PHE A 1 47  ? 14.184  -3.481  5.282   1.00 82.27 47  A 1 
ATOM 392  C CB  . PHE A 1 47  ? 12.645  -0.931  6.497   1.00 86.06 47  A 1 
ATOM 393  C CG  . PHE A 1 47  ? 11.193  -0.597  6.776   1.00 86.47 47  A 1 
ATOM 394  C CD1 . PHE A 1 47  ? 10.168  -1.412  6.261   1.00 82.68 47  A 1 
ATOM 395  C CD2 . PHE A 1 47  ? 10.860  0.535   7.538   1.00 83.91 47  A 1 
ATOM 396  C CE1 . PHE A 1 47  ? 8.824   -1.108  6.525   1.00 82.20 47  A 1 
ATOM 397  C CE2 . PHE A 1 47  ? 9.516   0.839   7.804   1.00 82.52 47  A 1 
ATOM 398  C CZ  . PHE A 1 47  ? 8.498   0.015   7.302   1.00 85.22 47  A 1 
ATOM 399  N N   . TRP A 1 48  ? 15.530  -2.528  6.818   1.00 86.58 48  A 1 
ATOM 400  C CA  . TRP A 1 48  ? 16.752  -3.099  6.267   1.00 85.08 48  A 1 
ATOM 401  C C   . TRP A 1 48  ? 16.749  -4.628  6.387   1.00 84.67 48  A 1 
ATOM 402  O O   . TRP A 1 48  ? 16.867  -5.328  5.379   1.00 81.62 48  A 1 
ATOM 403  C CB  . TRP A 1 48  ? 17.967  -2.466  6.947   1.00 83.45 48  A 1 
ATOM 404  C CG  . TRP A 1 48  ? 19.263  -2.863  6.313   1.00 79.62 48  A 1 
ATOM 405  C CD1 . TRP A 1 48  ? 19.895  -2.192  5.324   1.00 71.44 48  A 1 
ATOM 406  C CD2 . TRP A 1 48  ? 20.076  -4.046  6.574   1.00 74.74 48  A 1 
ATOM 407  N NE1 . TRP A 1 48  ? 21.036  -2.870  4.955   1.00 69.10 48  A 1 
ATOM 408  C CE2 . TRP A 1 48  ? 21.192  -4.029  5.686   1.00 71.60 48  A 1 
ATOM 409  C CE3 . TRP A 1 48  ? 19.972  -5.140  7.464   1.00 67.04 48  A 1 
ATOM 410  C CZ2 . TRP A 1 48  ? 22.156  -5.052  5.682   1.00 68.59 48  A 1 
ATOM 411  C CZ3 . TRP A 1 48  ? 20.937  -6.174  7.462   1.00 62.15 48  A 1 
ATOM 412  C CH2 . TRP A 1 48  ? 22.021  -6.129  6.574   1.00 62.61 48  A 1 
ATOM 413  N N   . ASP A 1 49  ? 16.478  -5.156  7.585   1.00 86.25 49  A 1 
ATOM 414  C CA  . ASP A 1 49  ? 16.345  -6.595  7.842   1.00 85.15 49  A 1 
ATOM 415  C C   . ASP A 1 49  ? 15.199  -7.229  7.037   1.00 84.96 49  A 1 
ATOM 416  O O   . ASP A 1 49  ? 15.287  -8.373  6.582   1.00 81.76 49  A 1 
ATOM 417  C CB  . ASP A 1 49  ? 16.050  -6.811  9.332   1.00 82.86 49  A 1 
ATOM 418  C CG  . ASP A 1 49  ? 17.237  -6.697  10.288  1.00 76.17 49  A 1 
ATOM 419  O OD1 . ASP A 1 49  ? 18.365  -6.441  9.842   1.00 68.98 49  A 1 
ATOM 420  O OD2 . ASP A 1 49  ? 17.001  -7.019  11.485  1.00 71.51 49  A 1 
ATOM 421  N N   . LEU A 1 50  ? 14.090  -6.498  6.849   1.00 84.14 50  A 1 
ATOM 422  C CA  . LEU A 1 50  ? 12.950  -6.957  6.055   1.00 82.56 50  A 1 
ATOM 423  C C   . LEU A 1 50  ? 13.347  -7.212  4.599   1.00 81.79 50  A 1 
ATOM 424  O O   . LEU A 1 50  ? 12.926  -8.214  4.012   1.00 77.77 50  A 1 
ATOM 425  C CB  . LEU A 1 50  ? 11.825  -5.907  6.151   1.00 81.09 50  A 1 
ATOM 426  C CG  . LEU A 1 50  ? 10.485  -6.349  5.530   1.00 77.24 50  A 1 
ATOM 427  C CD1 . LEU A 1 50  ? 9.830   -7.454  6.364   1.00 72.13 50  A 1 
ATOM 428  C CD2 . LEU A 1 50  ? 9.514   -5.173  5.478   1.00 72.26 50  A 1 
ATOM 429  N N   . THR A 1 51  ? 14.165  -6.328  4.033   1.00 84.74 51  A 1 
ATOM 430  C CA  . THR A 1 51  ? 14.561  -6.345  2.617   1.00 82.03 51  A 1 
ATOM 431  C C   . THR A 1 51  ? 15.765  -7.256  2.377   1.00 81.49 51  A 1 
ATOM 432  O O   . THR A 1 51  ? 15.728  -8.111  1.487   1.00 76.27 51  A 1 
ATOM 433  C CB  . THR A 1 51  ? 14.839  -4.910  2.128   1.00 78.97 51  A 1 
ATOM 434  O OG1 . THR A 1 51  ? 13.739  -4.083  2.452   1.00 70.37 51  A 1 
ATOM 435  C CG2 . THR A 1 51  ? 15.017  -4.840  0.618   1.00 68.67 51  A 1 
ATOM 436  N N   . ASN A 1 52  ? 16.806  -7.143  3.210   1.00 82.96 52  A 1 
ATOM 437  C CA  . ASN A 1 52  ? 18.086  -7.820  2.999   1.00 82.17 52  A 1 
ATOM 438  C C   . ASN A 1 52  ? 18.160  -9.192  3.683   1.00 82.06 52  A 1 
ATOM 439  O O   . ASN A 1 52  ? 18.592  -10.169 3.074   1.00 77.49 52  A 1 
ATOM 440  C CB  . ASN A 1 52  ? 19.215  -6.877  3.444   1.00 80.21 52  A 1 
ATOM 441  C CG  . ASN A 1 52  ? 19.272  -5.639  2.570   1.00 76.30 52  A 1 
ATOM 442  O OD1 . ASN A 1 52  ? 19.511  -5.727  1.375   1.00 67.43 52  A 1 
ATOM 443  N ND2 . ASN A 1 52  ? 19.020  -4.475  3.110   1.00 68.07 52  A 1 
ATOM 444  N N   . GLU A 1 53  ? 17.678  -9.309  4.925   1.00 81.84 53  A 1 
ATOM 445  C CA  . GLU A 1 53  ? 17.726  -10.564 5.689   1.00 81.33 53  A 1 
ATOM 446  C C   . GLU A 1 53  ? 16.458  -11.417 5.541   1.00 81.73 53  A 1 
ATOM 447  O O   . GLU A 1 53  ? 16.405  -12.566 6.000   1.00 76.21 53  A 1 
ATOM 448  C CB  . GLU A 1 53  ? 18.018  -10.303 7.167   1.00 79.04 53  A 1 
ATOM 449  C CG  . GLU A 1 53  ? 19.363  -9.607  7.423   1.00 73.66 53  A 1 
ATOM 450  C CD  . GLU A 1 53  ? 19.773  -9.686  8.902   1.00 70.38 53  A 1 
ATOM 451  O OE1 . GLU A 1 53  ? 20.855  -9.188  9.242   1.00 62.59 53  A 1 
ATOM 452  O OE2 . GLU A 1 53  ? 19.048  -10.346 9.697   1.00 64.85 53  A 1 
ATOM 453  N N   . LYS A 1 54  ? 15.425  -10.894 4.886   1.00 80.68 54  A 1 
ATOM 454  C CA  . LYS A 1 54  ? 14.148  -11.591 4.643   1.00 80.15 54  A 1 
ATOM 455  C C   . LYS A 1 54  ? 13.491  -12.105 5.933   1.00 81.91 54  A 1 
ATOM 456  O O   . LYS A 1 54  ? 12.874  -13.180 5.946   1.00 77.05 54  A 1 
ATOM 457  C CB  . LYS A 1 54  ? 14.328  -12.678 3.560   1.00 76.70 54  A 1 
ATOM 458  C CG  . LYS A 1 54  ? 14.843  -12.093 2.235   1.00 72.88 54  A 1 
ATOM 459  C CD  . LYS A 1 54  ? 15.086  -13.185 1.191   1.00 67.81 54  A 1 
ATOM 460  C CE  . LYS A 1 54  ? 15.632  -12.501 -0.065  1.00 63.24 54  A 1 
ATOM 461  N NZ  . LYS A 1 54  ? 16.126  -13.460 -1.080  1.00 54.85 54  A 1 
ATOM 462  N N   . ARG A 1 55  ? 13.596  -11.344 7.018   1.00 78.69 55  A 1 
ATOM 463  C CA  . ARG A 1 55  ? 12.999  -11.680 8.324   1.00 79.00 55  A 1 
ATOM 464  C C   . ARG A 1 55  ? 11.473  -11.615 8.319   1.00 80.17 55  A 1 
ATOM 465  O O   . ARG A 1 55  ? 10.827  -12.219 9.178   1.00 72.42 55  A 1 
ATOM 466  C CB  . ARG A 1 55  ? 13.578  -10.778 9.422   1.00 76.09 55  A 1 
ATOM 467  C CG  . ARG A 1 55  ? 15.054  -11.080 9.720   1.00 71.10 55  A 1 
ATOM 468  C CD  . ARG A 1 55  ? 15.494  -10.341 10.991  1.00 68.12 55  A 1 
ATOM 469  N NE  . ARG A 1 55  ? 16.924  -10.565 11.277  1.00 62.00 55  A 1 
ATOM 470  C CZ  . ARG A 1 55  ? 17.612  -10.126 12.312  1.00 56.89 55  A 1 
ATOM 471  N NH1 . ARG A 1 55  ? 17.063  -9.530  13.329  1.00 53.28 55  A 1 
ATOM 472  N NH2 . ARG A 1 55  ? 18.904  -10.256 12.328  1.00 49.68 55  A 1 
ATOM 473  N N   . GLY A 1 56  ? 10.876  -10.939 7.348   1.00 80.81 56  A 1 
ATOM 474  C CA  . GLY A 1 56  ? 9.434   -10.873 7.140   1.00 79.63 56  A 1 
ATOM 475  C C   . GLY A 1 56  ? 8.840   -12.076 6.396   1.00 81.58 56  A 1 
ATOM 476  O O   . GLY A 1 56  ? 9.539   -12.965 5.900   1.00 77.70 56  A 1 
ATOM 477  N N   . SER A 1 57  ? 7.504   -12.109 6.289   1.00 82.13 57  A 1 
ATOM 478  C CA  . SER A 1 57  ? 6.790   -13.070 5.445   1.00 83.62 57  A 1 
ATOM 479  C C   . SER A 1 57  ? 5.624   -12.420 4.708   1.00 85.64 57  A 1 
ATOM 480  O O   . SER A 1 57  ? 4.892   -11.608 5.270   1.00 83.24 57  A 1 
ATOM 481  C CB  . SER A 1 57  ? 6.332   -14.294 6.240   1.00 79.98 57  A 1 
ATOM 482  O OG  . SER A 1 57  ? 5.220   -14.018 7.065   1.00 71.09 57  A 1 
ATOM 483  N N   . VAL A 1 58  ? 5.404   -12.851 3.458   1.00 83.58 58  A 1 
ATOM 484  C CA  . VAL A 1 58  ? 4.248   -12.416 2.650   1.00 84.68 58  A 1 
ATOM 485  C C   . VAL A 1 58  ? 2.927   -12.790 3.332   1.00 86.69 58  A 1 
ATOM 486  O O   . VAL A 1 58  ? 1.957   -12.049 3.253   1.00 85.94 58  A 1 
ATOM 487  C CB  . VAL A 1 58  ? 4.318   -13.021 1.233   1.00 82.92 58  A 1 
ATOM 488  C CG1 . VAL A 1 58  ? 3.149   -12.581 0.347   1.00 75.03 58  A 1 
ATOM 489  C CG2 . VAL A 1 58  ? 5.615   -12.616 0.513   1.00 75.03 58  A 1 
ATOM 490  N N   . ALA A 1 59  ? 2.898   -13.908 4.074   1.00 83.20 59  A 1 
ATOM 491  C CA  . ALA A 1 59  ? 1.726   -14.294 4.852   1.00 83.33 59  A 1 
ATOM 492  C C   . ALA A 1 59  ? 1.389   -13.259 5.940   1.00 85.50 59  A 1 
ATOM 493  O O   . ALA A 1 59  ? 0.227   -12.893 6.090   1.00 84.89 59  A 1 
ATOM 494  C CB  . ALA A 1 59  ? 1.971   -15.685 5.444   1.00 81.59 59  A 1 
ATOM 495  N N   . ALA A 1 60  ? 2.391   -12.747 6.661   1.00 83.91 60  A 1 
ATOM 496  C CA  . ALA A 1 60  ? 2.182   -11.685 7.640   1.00 84.36 60  A 1 
ATOM 497  C C   . ALA A 1 60  ? 1.736   -10.378 6.971   1.00 86.05 60  A 1 
ATOM 498  O O   . ALA A 1 60  ? 0.799   -9.751  7.455   1.00 85.93 60  A 1 
ATOM 499  C CB  . ALA A 1 60  ? 3.457   -11.492 8.462   1.00 84.14 60  A 1 
ATOM 500  N N   . ALA A 1 61  ? 2.336   -10.018 5.828   1.00 86.68 61  A 1 
ATOM 501  C CA  . ALA A 1 61  ? 1.931   -8.851  5.050   1.00 86.16 61  A 1 
ATOM 502  C C   . ALA A 1 61  ? 0.449   -8.921  4.644   1.00 87.07 61  A 1 
ATOM 503  O O   . ALA A 1 61  ? -0.302  -7.986  4.897   1.00 86.48 61  A 1 
ATOM 504  C CB  . ALA A 1 61  ? 2.856   -8.735  3.833   1.00 86.17 61  A 1 
ATOM 505  N N   . ASN A 1 62  ? -0.002  -10.065 4.118   1.00 87.44 62  A 1 
ATOM 506  C CA  . ASN A 1 62  ? -1.404  -10.276 3.753   1.00 86.57 62  A 1 
ATOM 507  C C   . ASN A 1 62  ? -2.347  -10.143 4.956   1.00 87.47 62  A 1 
ATOM 508  O O   . ASN A 1 62  ? -3.410  -9.539  4.839   1.00 86.69 62  A 1 
ATOM 509  C CB  . ASN A 1 62  ? -1.564  -11.665 3.114   1.00 85.07 62  A 1 
ATOM 510  C CG  . ASN A 1 62  ? -0.907  -11.803 1.753   1.00 80.46 62  A 1 
ATOM 511  O OD1 . ASN A 1 62  ? -0.423  -10.873 1.148   1.00 71.85 62  A 1 
ATOM 512  N ND2 . ASN A 1 62  ? -0.877  -12.996 1.210   1.00 71.86 62  A 1 
ATOM 513  N N   . VAL A 1 63  ? -1.961  -10.686 6.119   1.00 86.42 63  A 1 
ATOM 514  C CA  . VAL A 1 63  ? -2.747  -10.552 7.358   1.00 86.85 63  A 1 
ATOM 515  C C   . VAL A 1 63  ? -2.833  -9.092  7.796   1.00 87.94 63  A 1 
ATOM 516  O O   . VAL A 1 63  ? -3.914  -8.640  8.160   1.00 87.34 63  A 1 
ATOM 517  C CB  . VAL A 1 63  ? -2.173  -11.440 8.478   1.00 86.58 63  A 1 
ATOM 518  C CG1 . VAL A 1 63  ? -2.822  -11.171 9.842   1.00 80.14 63  A 1 
ATOM 519  C CG2 . VAL A 1 63  ? -2.406  -12.924 8.156   1.00 80.39 63  A 1 
ATOM 520  N N   . ILE A 1 64  ? -1.732  -8.340  7.735   1.00 87.37 64  A 1 
ATOM 521  C CA  . ILE A 1 64  ? -1.705  -6.916  8.105   1.00 87.23 64  A 1 
ATOM 522  C C   . ILE A 1 64  ? -2.583  -6.092  7.156   1.00 87.35 64  A 1 
ATOM 523  O O   . ILE A 1 64  ? -3.382  -5.281  7.624   1.00 86.54 64  A 1 
ATOM 524  C CB  . ILE A 1 64  ? -0.254  -6.387  8.139   1.00 87.76 64  A 1 
ATOM 525  C CG1 . ILE A 1 64  ? 0.565   -7.075  9.256   1.00 84.91 64  A 1 
ATOM 526  C CG2 . ILE A 1 64  ? -0.234  -4.861  8.363   1.00 83.75 64  A 1 
ATOM 527  C CD1 . ILE A 1 64  ? 2.083   -6.969  9.036   1.00 79.11 64  A 1 
ATOM 528  N N   . VAL A 1 65  ? -2.489  -6.318  5.842   1.00 87.04 65  A 1 
ATOM 529  C CA  . VAL A 1 65  ? -3.326  -5.625  4.848   1.00 85.34 65  A 1 
ATOM 530  C C   . VAL A 1 65  ? -4.802  -5.958  5.057   1.00 85.22 65  A 1 
ATOM 531  O O   . VAL A 1 65  ? -5.623  -5.048  5.136   1.00 84.67 65  A 1 
ATOM 532  C CB  . VAL A 1 65  ? -2.876  -5.946  3.412   1.00 84.93 65  A 1 
ATOM 533  C CG1 . VAL A 1 65  ? -3.836  -5.374  2.359   1.00 79.80 65  A 1 
ATOM 534  C CG2 . VAL A 1 65  ? -1.498  -5.334  3.138   1.00 79.85 65  A 1 
ATOM 535  N N   . ALA A 1 66  ? -5.152  -7.237  5.230   1.00 87.12 66  A 1 
ATOM 536  C CA  . ALA A 1 66  ? -6.529  -7.636  5.525   1.00 85.90 66  A 1 
ATOM 537  C C   . ALA A 1 66  ? -7.045  -6.991  6.824   1.00 85.83 66  A 1 
ATOM 538  O O   . ALA A 1 66  ? -8.151  -6.449  6.847   1.00 84.74 66  A 1 
ATOM 539  C CB  . ALA A 1 66  ? -6.592  -9.166  5.587   1.00 86.56 66  A 1 
ATOM 540  N N   . ALA A 1 67  ? -6.227  -6.987  7.876   1.00 88.12 67  A 1 
ATOM 541  C CA  . ALA A 1 67  ? -6.553  -6.317  9.129   1.00 87.23 67  A 1 
ATOM 542  C C   . ALA A 1 67  ? -6.740  -4.806  8.937   1.00 87.20 67  A 1 
ATOM 543  O O   . ALA A 1 67  ? -7.684  -4.254  9.487   1.00 86.20 67  A 1 
ATOM 544  C CB  . ALA A 1 67  ? -5.464  -6.623  10.161  1.00 87.94 67  A 1 
ATOM 545  N N   . SER A 1 68  ? -5.906  -4.145  8.129   1.00 87.38 68  A 1 
ATOM 546  C CA  . SER A 1 68  ? -6.034  -2.710  7.859   1.00 84.86 68  A 1 
ATOM 547  C C   . SER A 1 68  ? -7.368  -2.360  7.193   1.00 83.52 68  A 1 
ATOM 548  O O   . SER A 1 68  ? -8.043  -1.428  7.629   1.00 81.92 68  A 1 
ATOM 549  C CB  . SER A 1 68  ? -4.845  -2.189  7.038   1.00 85.56 68  A 1 
ATOM 550  O OG  . SER A 1 68  ? -4.894  -2.549  5.675   1.00 74.91 68  A 1 
ATOM 551  N N   . VAL A 1 69  ? -7.806  -3.163  6.215   1.00 83.97 69  A 1 
ATOM 552  C CA  . VAL A 1 69  ? -9.102  -2.980  5.542   1.00 81.11 69  A 1 
ATOM 553  C C   . VAL A 1 69  ? -10.258 -3.226  6.513   1.00 81.04 69  A 1 
ATOM 554  O O   . VAL A 1 69  ? -11.186 -2.425  6.581   1.00 80.08 69  A 1 
ATOM 555  C CB  . VAL A 1 69  ? -9.207  -3.898  4.308   1.00 80.30 69  A 1 
ATOM 556  C CG1 . VAL A 1 69  ? -10.589 -3.819  3.644   1.00 75.47 69  A 1 
ATOM 557  C CG2 . VAL A 1 69  ? -8.170  -3.512  3.243   1.00 75.52 69  A 1 
ATOM 558  N N   . LEU A 1 70  ? -10.197 -4.306  7.302   1.00 85.35 70  A 1 
ATOM 559  C CA  . LEU A 1 70  ? -11.234 -4.608  8.295   1.00 84.16 70  A 1 
ATOM 560  C C   . LEU A 1 70  ? -11.342 -3.519  9.366   1.00 83.14 70  A 1 
ATOM 561  O O   . LEU A 1 70  ? -12.446 -3.099  9.706   1.00 82.17 70  A 1 
ATOM 562  C CB  . LEU A 1 70  ? -10.939 -5.964  8.953   1.00 84.72 70  A 1 
ATOM 563  C CG  . LEU A 1 70  ? -11.196 -7.183  8.050   1.00 78.17 70  A 1 
ATOM 564  C CD1 . LEU A 1 70  ? -10.723 -8.444  8.773   1.00 71.98 70  A 1 
ATOM 565  C CD2 . LEU A 1 70  ? -12.677 -7.348  7.709   1.00 70.66 70  A 1 
ATOM 566  N N   . VAL A 1 71  ? -10.212 -3.047  9.876   1.00 85.18 71  A 1 
ATOM 567  C CA  . VAL A 1 71  ? -10.171 -1.977  10.879  1.00 84.71 71  A 1 
ATOM 568  C C   . VAL A 1 71  ? -10.706 -0.672  10.305  1.00 83.34 71  A 1 
ATOM 569  O O   . VAL A 1 71  ? -11.439 0.018   11.003  1.00 81.58 71  A 1 
ATOM 570  C CB  . VAL A 1 71  ? -8.752  -1.811  11.440  1.00 85.93 71  A 1 
ATOM 571  C CG1 . VAL A 1 71  ? -8.600  -0.559  12.305  1.00 80.61 71  A 1 
ATOM 572  C CG2 . VAL A 1 71  ? -8.408  -3.020  12.321  1.00 80.65 71  A 1 
ATOM 573  N N   . GLU A 1 72  ? -10.424 -0.357  9.041   1.00 81.19 72  A 1 
ATOM 574  C CA  . GLU A 1 72  ? -10.987 0.818   8.375   1.00 78.74 72  A 1 
ATOM 575  C C   . GLU A 1 72  ? -12.514 0.721   8.249   1.00 78.00 72  A 1 
ATOM 576  O O   . GLU A 1 72  ? -13.228 1.657   8.607   1.00 76.06 72  A 1 
ATOM 577  C CB  . GLU A 1 72  ? -10.316 0.983   7.000   1.00 77.89 72  A 1 
ATOM 578  C CG  . GLU A 1 72  ? -10.685 2.296   6.289   1.00 69.96 72  A 1 
ATOM 579  C CD  . GLU A 1 72  ? -10.185 3.555   7.015   1.00 69.70 72  A 1 
ATOM 580  O OE1 . GLU A 1 72  ? -10.647 4.668   6.675   1.00 62.50 72  A 1 
ATOM 581  O OE2 . GLU A 1 72  ? -9.349  3.467   7.940   1.00 61.55 72  A 1 
ATOM 582  N N   . ILE A 1 73  ? -13.041 -0.444  7.845   1.00 79.25 73  A 1 
ATOM 583  C CA  . ILE A 1 73  ? -14.492 -0.693  7.800   1.00 77.16 73  A 1 
ATOM 584  C C   . ILE A 1 73  ? -15.105 -0.556  9.203   1.00 76.48 73  A 1 
ATOM 585  O O   . ILE A 1 73  ? -16.133 0.100   9.374   1.00 75.01 73  A 1 
ATOM 586  C CB  . ILE A 1 73  ? -14.783 -2.082  7.185   1.00 77.14 73  A 1 
ATOM 587  C CG1 . ILE A 1 73  ? -14.376 -2.108  5.690   1.00 74.06 73  A 1 
ATOM 588  C CG2 . ILE A 1 73  ? -16.274 -2.453  7.323   1.00 73.43 73  A 1 
ATOM 589  C CD1 . ILE A 1 73  ? -14.307 -3.520  5.098   1.00 68.92 73  A 1 
ATOM 590  N N   . PHE A 1 74  ? -14.477 -1.145  10.219  1.00 80.32 74  A 1 
ATOM 591  C CA  . PHE A 1 74  ? -14.935 -1.022  11.599  1.00 78.69 74  A 1 
ATOM 592  C C   . PHE A 1 74  ? -14.823 0.407   12.122  1.00 77.44 74  A 1 
ATOM 593  O O   . PHE A 1 74  ? -15.707 0.841   12.858  1.00 74.83 74  A 1 
ATOM 594  C CB  . PHE A 1 74  ? -14.169 -1.989  12.507  1.00 79.53 74  A 1 
ATOM 595  C CG  . PHE A 1 74  ? -14.452 -3.465  12.303  1.00 78.98 74  A 1 
ATOM 596  C CD1 . PHE A 1 74  ? -15.666 -3.924  11.757  1.00 74.60 74  A 1 
ATOM 597  C CD2 . PHE A 1 74  ? -13.491 -4.409  12.730  1.00 73.91 74  A 1 
ATOM 598  C CE1 . PHE A 1 74  ? -15.912 -5.299  11.616  1.00 71.62 74  A 1 
ATOM 599  C CE2 . PHE A 1 74  ? -13.737 -5.782  12.594  1.00 73.05 74  A 1 
ATOM 600  C CZ  . PHE A 1 74  ? -14.945 -6.228  12.034  1.00 73.42 74  A 1 
ATOM 601  N N   . ARG A 1 75  ? -13.812 1.153   11.724  1.00 75.93 75  A 1 
ATOM 602  C CA  . ARG A 1 75  ? -13.711 2.571   12.074  1.00 74.75 75  A 1 
ATOM 603  C C   . ARG A 1 75  ? -14.889 3.354   11.502  1.00 73.68 75  A 1 
ATOM 604  O O   . ARG A 1 75  ? -15.518 4.105   12.232  1.00 72.78 75  A 1 
ATOM 605  C CB  . ARG A 1 75  ? -12.364 3.150   11.620  1.00 74.62 75  A 1 
ATOM 606  C CG  . ARG A 1 75  ? -12.100 4.501   12.308  1.00 68.65 75  A 1 
ATOM 607  C CD  . ARG A 1 75  ? -10.813 5.173   11.809  1.00 69.38 75  A 1 
ATOM 608  N NE  . ARG A 1 75  ? -11.030 5.847   10.519  1.00 64.53 75  A 1 
ATOM 609  C CZ  . ARG A 1 75  ? -10.165 5.982   9.539   1.00 60.58 75  A 1 
ATOM 610  N NH1 . ARG A 1 75  ? -8.935  5.603   9.643   1.00 57.42 75  A 1 
ATOM 611  N NH2 . ARG A 1 75  ? -10.539 6.493   8.409   1.00 54.52 75  A 1 
ATOM 612  N N   . LEU A 1 76  ? -15.247 3.127   10.240  1.00 74.32 76  A 1 
ATOM 613  C CA  . LEU A 1 76  ? -16.371 3.802   9.582   1.00 72.47 76  A 1 
ATOM 614  C C   . LEU A 1 76  ? -17.746 3.385   10.135  1.00 71.76 76  A 1 
ATOM 615  O O   . LEU A 1 76  ? -18.688 4.165   10.059  1.00 68.97 76  A 1 
ATOM 616  C CB  . LEU A 1 76  ? -16.297 3.528   8.070   1.00 71.99 76  A 1 
ATOM 617  C CG  . LEU A 1 76  ? -15.090 4.172   7.358   1.00 69.20 76  A 1 
ATOM 618  C CD1 . LEU A 1 76  ? -15.025 3.672   5.918   1.00 66.84 76  A 1 
ATOM 619  C CD2 . LEU A 1 76  ? -15.171 5.695   7.331   1.00 65.51 76  A 1 
ATOM 620  N N   . THR A 1 77  ? -17.874 2.169   10.682  1.00 73.85 77  A 1 
ATOM 621  C CA  . THR A 1 77  ? -19.168 1.607   11.119  1.00 71.73 77  A 1 
ATOM 622  C C   . THR A 1 77  ? -19.381 1.637   12.632  1.00 70.91 77  A 1 
ATOM 623  O O   . THR A 1 77  ? -20.516 1.782   13.084  1.00 67.45 77  A 1 
ATOM 624  C CB  . THR A 1 77  ? -19.347 0.167   10.621  1.00 70.34 77  A 1 
ATOM 625  O OG1 . THR A 1 77  ? -18.251 -0.641  10.982  1.00 65.14 77  A 1 
ATOM 626  C CG2 . THR A 1 77  ? -19.472 0.091   9.099   1.00 64.99 77  A 1 
ATOM 627  N N   . LEU A 1 78  ? -18.324 1.475   13.418  1.00 73.09 78  A 1 
ATOM 628  C CA  . LEU A 1 78  ? -18.406 1.324   14.879  1.00 70.76 78  A 1 
ATOM 629  C C   . LEU A 1 78  ? -17.977 2.568   15.654  1.00 71.00 78  A 1 
ATOM 630  O O   . LEU A 1 78  ? -18.252 2.633   16.856  1.00 67.13 78  A 1 
ATOM 631  C CB  . LEU A 1 78  ? -17.568 0.118   15.340  1.00 67.90 78  A 1 
ATOM 632  C CG  . LEU A 1 78  ? -17.965 -1.244  14.759  1.00 63.15 78  A 1 
ATOM 633  C CD1 . LEU A 1 78  ? -17.010 -2.311  15.302  1.00 60.24 78  A 1 
ATOM 634  C CD2 . LEU A 1 78  ? -19.387 -1.643  15.156  1.00 57.69 78  A 1 
ATOM 635  N N   . THR A 1 79  ? -17.287 3.516   15.018  1.00 67.93 79  A 1 
ATOM 636  C CA  . THR A 1 79  ? -16.892 4.774   15.660  1.00 65.92 79  A 1 
ATOM 637  C C   . THR A 1 79  ? -18.123 5.636   15.916  1.00 66.01 79  A 1 
ATOM 638  O O   . THR A 1 79  ? -19.052 5.663   15.110  1.00 61.55 79  A 1 
ATOM 639  C CB  . THR A 1 79  ? -15.851 5.531   14.830  1.00 61.85 79  A 1 
ATOM 640  O OG1 . THR A 1 79  ? -14.712 4.714   14.677  1.00 56.35 79  A 1 
ATOM 641  C CG2 . THR A 1 79  ? -15.355 6.812   15.476  1.00 56.75 79  A 1 
ATOM 642  N N   . ASN A 1 80  ? -18.137 6.338   17.034  1.00 62.28 80  A 1 
ATOM 643  C CA  . ASN A 1 80  ? -19.224 7.253   17.363  1.00 60.01 80  A 1 
ATOM 644  C C   . ASN A 1 80  ? -19.357 8.341   16.277  1.00 59.95 80  A 1 
ATOM 645  O O   . ASN A 1 80  ? -18.367 8.957   15.885  1.00 56.45 80  A 1 
ATOM 646  C CB  . ASN A 1 80  ? -18.973 7.817   18.776  1.00 56.20 80  A 1 
ATOM 647  C CG  . ASN A 1 80  ? -20.121 8.640   19.332  1.00 51.11 80  A 1 
ATOM 648  O OD1 . ASN A 1 80  ? -20.883 9.260   18.615  1.00 50.06 80  A 1 
ATOM 649  N ND2 . ASN A 1 80  ? -20.274 8.684   20.631  1.00 48.98 80  A 1 
ATOM 650  N N   . PHE A 1 81  ? -20.589 8.601   15.834  1.00 60.53 81  A 1 
ATOM 651  C CA  . PHE A 1 81  ? -20.922 9.603   14.809  1.00 58.60 81  A 1 
ATOM 652  C C   . PHE A 1 81  ? -20.457 11.031  15.145  1.00 59.36 81  A 1 
ATOM 653  O O   . PHE A 1 81  ? -20.355 11.858  14.247  1.00 54.85 81  A 1 
ATOM 654  C CB  . PHE A 1 81  ? -22.437 9.602   14.584  1.00 53.14 81  A 1 
ATOM 655  C CG  . PHE A 1 81  ? -22.983 8.305   14.021  1.00 49.61 81  A 1 
ATOM 656  C CD1 . PHE A 1 81  ? -22.697 7.953   12.690  1.00 44.97 81  A 1 
ATOM 657  C CD2 . PHE A 1 81  ? -23.784 7.459   14.810  1.00 43.06 81  A 1 
ATOM 658  C CE1 . PHE A 1 81  ? -23.205 6.759   12.152  1.00 39.14 81  A 1 
ATOM 659  C CE2 . PHE A 1 81  ? -24.291 6.265   14.273  1.00 39.25 81  A 1 
ATOM 660  C CZ  . PHE A 1 81  ? -24.001 5.914   12.941  1.00 38.73 81  A 1 
ATOM 661  N N   . GLN A 1 82  ? -20.143 11.314  16.401  1.00 57.01 82  A 1 
ATOM 662  C CA  . GLN A 1 82  ? -19.565 12.593  16.821  1.00 56.63 82  A 1 
ATOM 663  C C   . GLN A 1 82  ? -18.158 12.842  16.250  1.00 58.63 82  A 1 
ATOM 664  O O   . GLN A 1 82  ? -17.758 13.992  16.109  1.00 54.92 82  A 1 
ATOM 665  C CB  . GLN A 1 82  ? -19.509 12.624  18.356  1.00 52.06 82  A 1 
ATOM 666  C CG  . GLN A 1 82  ? -20.908 12.704  18.988  1.00 48.88 82  A 1 
ATOM 667  C CD  . GLN A 1 82  ? -20.870 12.622  20.513  1.00 45.05 82  A 1 
ATOM 668  O OE1 . GLN A 1 82  ? -19.906 12.214  21.131  1.00 42.41 82  A 1 
ATOM 669  N NE2 . GLN A 1 82  ? -21.933 12.990  21.191  1.00 40.72 82  A 1 
ATOM 670  N N   . PHE A 1 83  ? -17.409 11.779  15.926  1.00 62.79 83  A 1 
ATOM 671  C CA  . PHE A 1 83  ? -16.007 11.867  15.503  1.00 63.08 83  A 1 
ATOM 672  C C   . PHE A 1 83  ? -15.782 11.522  14.032  1.00 63.63 83  A 1 
ATOM 673  O O   . PHE A 1 83  ? -14.678 11.719  13.521  1.00 60.24 83  A 1 
ATOM 674  C CB  . PHE A 1 83  ? -15.161 10.960  16.404  1.00 59.92 83  A 1 
ATOM 675  C CG  . PHE A 1 83  ? -15.260 11.304  17.875  1.00 59.43 83  A 1 
ATOM 676  C CD1 . PHE A 1 83  ? -14.804 12.551  18.335  1.00 54.93 83  A 1 
ATOM 677  C CD2 . PHE A 1 83  ? -15.830 10.389  18.777  1.00 56.00 83  A 1 
ATOM 678  C CE1 . PHE A 1 83  ? -14.926 12.886  19.691  1.00 52.38 83  A 1 
ATOM 679  C CE2 . PHE A 1 83  ? -15.950 10.723  20.136  1.00 54.08 83  A 1 
ATOM 680  C CZ  . PHE A 1 83  ? -15.503 11.972  20.594  1.00 54.89 83  A 1 
ATOM 681  N N   . ILE A 1 84  ? -16.796 10.998  13.345  1.00 62.32 84  A 1 
ATOM 682  C CA  . ILE A 1 84  ? -16.649 10.563  11.959  1.00 63.46 84  A 1 
ATOM 683  C C   . ILE A 1 84  ? -17.834 10.999  11.101  1.00 63.63 84  A 1 
ATOM 684  O O   . ILE A 1 84  ? -18.996 10.850  11.466  1.00 59.10 84  A 1 
ATOM 685  C CB  . ILE A 1 84  ? -16.370 9.048   11.902  1.00 59.97 84  A 1 
ATOM 686  C CG1 . ILE A 1 84  ? -15.714 8.687   10.556  1.00 55.92 84  A 1 
ATOM 687  C CG2 . ILE A 1 84  ? -17.622 8.185   12.163  1.00 55.91 84  A 1 
ATOM 688  C CD1 . ILE A 1 84  ? -14.996 7.341   10.612  1.00 52.27 84  A 1 
ATOM 689  N N   . ILE A 1 85  ? -17.517 11.505  9.907   1.00 54.91 85  A 1 
ATOM 690  C CA  . ILE A 1 85  ? -18.501 11.779  8.861   1.00 56.24 85  A 1 
ATOM 691  C C   . ILE A 1 85  ? -18.465 10.600  7.891   1.00 55.60 85  A 1 
ATOM 692  O O   . ILE A 1 85  ? -17.455 10.360  7.225   1.00 52.94 85  A 1 
ATOM 693  C CB  . ILE A 1 85  ? -18.223 13.133  8.171   1.00 53.21 85  A 1 
ATOM 694  C CG1 . ILE A 1 85  ? -18.265 14.286  9.204   1.00 48.44 85  A 1 
ATOM 695  C CG2 . ILE A 1 85  ? -19.254 13.374  7.055   1.00 49.92 85  A 1 
ATOM 696  C CD1 . ILE A 1 85  ? -17.822 15.635  8.644   1.00 45.51 85  A 1 
ATOM 697  N N   . ILE A 1 86  ? -19.560 9.852   7.827   1.00 54.39 86  A 1 
ATOM 698  C CA  . ILE A 1 86  ? -19.671 8.722   6.903   1.00 55.18 86  A 1 
ATOM 699  C C   . ILE A 1 86  ? -19.910 9.272   5.499   1.00 55.77 86  A 1 
ATOM 700  O O   . ILE A 1 86  ? -21.006 9.724   5.173   1.00 51.54 86  A 1 
ATOM 701  C CB  . ILE A 1 86  ? -20.759 7.721   7.352   1.00 51.72 86  A 1 
ATOM 702  C CG1 . ILE A 1 86  ? -20.429 7.176   8.761   1.00 47.83 86  A 1 
ATOM 703  C CG2 . ILE A 1 86  ? -20.865 6.573   6.332   1.00 48.98 86  A 1 
ATOM 704  C CD1 . ILE A 1 86  ? -21.467 6.191   9.313   1.00 46.43 86  A 1 
ATOM 705  N N   . ASN A 1 87  ? -18.879 9.195   4.656   1.00 52.05 87  A 1 
ATOM 706  C CA  . ASN A 1 87  ? -19.021 9.451   3.229   1.00 51.92 87  A 1 
ATOM 707  C C   . ASN A 1 87  ? -19.148 8.109   2.489   1.00 52.78 87  A 1 
ATOM 708  O O   . ASN A 1 87  ? -18.221 7.298   2.493   1.00 50.48 87  A 1 
ATOM 709  C CB  . ASN A 1 87  ? -17.858 10.329  2.734   1.00 47.69 87  A 1 
ATOM 710  C CG  . ASN A 1 87  ? -18.027 10.719  1.273   1.00 42.76 87  A 1 
ATOM 711  O OD1 . ASN A 1 87  ? -18.904 10.235  0.586   1.00 40.96 87  A 1 
ATOM 712  N ND2 . ASN A 1 87  ? -17.197 11.591  0.753   1.00 39.78 87  A 1 
ATOM 713  N N   . MET A 1 88  ? -20.287 7.880   1.835   1.00 49.91 88  A 1 
ATOM 714  C CA  . MET A 1 88  ? -20.576 6.638   1.106   1.00 49.83 88  A 1 
ATOM 715  C C   . MET A 1 88  ? -19.617 6.393   -0.067  1.00 51.02 88  A 1 
ATOM 716  O O   . MET A 1 88  ? -19.456 5.249   -0.495  1.00 48.96 88  A 1 
ATOM 717  C CB  . MET A 1 88  ? -22.031 6.656   0.617   1.00 46.62 88  A 1 
ATOM 718  C CG  . MET A 1 88  ? -23.039 6.647   1.775   1.00 41.00 88  A 1 
ATOM 719  S SD  . MET A 1 88  ? -22.999 5.154   2.801   1.00 38.88 88  A 1 
ATOM 720  C CE  . MET A 1 88  ? -24.331 4.198   2.027   1.00 35.04 88  A 1 
ATOM 721  N N   . GLU A 1 89  ? -18.938 7.421   -0.551  1.00 52.55 89  A 1 
ATOM 722  C CA  . GLU A 1 89  ? -17.907 7.304   -1.587  1.00 52.63 89  A 1 
ATOM 723  C C   . GLU A 1 89  ? -16.736 6.401   -1.149  1.00 53.93 89  A 1 
ATOM 724  O O   . GLU A 1 89  ? -16.191 5.648   -1.958  1.00 51.30 89  A 1 
ATOM 725  C CB  . GLU A 1 89  ? -17.432 8.721   -1.919  1.00 48.96 89  A 1 
ATOM 726  C CG  . GLU A 1 89  ? -16.561 8.783   -3.177  1.00 43.03 89  A 1 
ATOM 727  C CD  . GLU A 1 89  ? -16.088 10.212  -3.501  1.00 41.52 89  A 1 
ATOM 728  O OE1 . GLU A 1 89  ? -15.359 10.344  -4.513  1.00 36.72 89  A 1 
ATOM 729  O OE2 . GLU A 1 89  ? -16.413 11.138  -2.727  1.00 37.34 89  A 1 
ATOM 730  N N   . TYR A 1 90  ? -16.390 6.400   0.146   1.00 47.75 90  A 1 
ATOM 731  C CA  . TYR A 1 90  ? -15.314 5.558   0.686   1.00 48.67 90  A 1 
ATOM 732  C C   . TYR A 1 90  ? -15.673 4.065   0.758   1.00 48.24 90  A 1 
ATOM 733  O O   . TYR A 1 90  ? -14.771 3.233   0.876   1.00 46.69 90  A 1 
ATOM 734  C CB  . TYR A 1 90  ? -14.880 6.086   2.057   1.00 46.96 90  A 1 
ATOM 735  C CG  . TYR A 1 90  ? -14.298 7.492   2.055   1.00 44.66 90  A 1 
ATOM 736  C CD1 . TYR A 1 90  ? -13.291 7.852   1.135   1.00 42.73 90  A 1 
ATOM 737  C CD2 . TYR A 1 90  ? -14.753 8.438   2.992   1.00 41.74 90  A 1 
ATOM 738  C CE1 . TYR A 1 90  ? -12.756 9.155   1.141   1.00 38.59 90  A 1 
ATOM 739  C CE2 . TYR A 1 90  ? -14.216 9.740   3.003   1.00 38.59 90  A 1 
ATOM 740  C CZ  . TYR A 1 90  ? -13.221 10.103  2.073   1.00 37.95 90  A 1 
ATOM 741  O OH  . TYR A 1 90  ? -12.719 11.367  2.075   1.00 36.91 90  A 1 
ATOM 742  N N   . PHE A 1 91  ? -16.949 3.693   0.640   1.00 47.27 91  A 1 
ATOM 743  C CA  . PHE A 1 91  ? -17.377 2.290   0.601   1.00 47.03 91  A 1 
ATOM 744  C C   . PHE A 1 91  ? -17.177 1.630   -0.770  1.00 46.30 91  A 1 
ATOM 745  O O   . PHE A 1 91  ? -17.366 0.418   -0.899  1.00 44.35 91  A 1 
ATOM 746  C CB  . PHE A 1 91  ? -18.822 2.160   1.086   1.00 45.19 91  A 1 
ATOM 747  C CG  . PHE A 1 91  ? -18.960 2.314   2.586   1.00 42.68 91  A 1 
ATOM 748  C CD1 . PHE A 1 91  ? -18.751 1.197   3.419   1.00 39.49 91  A 1 
ATOM 749  C CD2 . PHE A 1 91  ? -19.286 3.554   3.152   1.00 38.82 91  A 1 
ATOM 750  C CE1 . PHE A 1 91  ? -18.879 1.325   4.811   1.00 35.92 91  A 1 
ATOM 751  C CE2 . PHE A 1 91  ? -19.409 3.683   4.545   1.00 36.12 91  A 1 
ATOM 752  C CZ  . PHE A 1 91  ? -19.211 2.567   5.374   1.00 35.79 91  A 1 
ATOM 753  N N   . SER A 1 92  ? -16.762 2.381   -1.796  1.00 46.06 92  A 1 
ATOM 754  C CA  . SER A 1 92  ? -16.401 1.782   -3.079  1.00 46.11 92  A 1 
ATOM 755  C C   . SER A 1 92  ? -15.058 1.057   -2.960  1.00 46.38 92  A 1 
ATOM 756  O O   . SER A 1 92  ? -13.993 1.591   -3.271  1.00 45.63 92  A 1 
ATOM 757  C CB  . SER A 1 92  ? -16.407 2.826   -4.187  1.00 43.80 92  A 1 
ATOM 758  O OG  . SER A 1 92  ? -16.210 2.158   -5.423  1.00 39.85 92  A 1 
ATOM 759  N N   . SER A 1 93  ? -15.123 -0.202  -2.524  1.00 51.17 93  A 1 
ATOM 760  C CA  . SER A 1 93  ? -13.951 -1.071  -2.360  1.00 49.64 93  A 1 
ATOM 761  C C   . SER A 1 93  ? -13.111 -1.180  -3.635  1.00 49.62 93  A 1 
ATOM 762  O O   . SER A 1 93  ? -11.886 -1.248  -3.555  1.00 48.67 93  A 1 
ATOM 763  C CB  . SER A 1 93  ? -14.404 -2.465  -1.914  1.00 47.11 93  A 1 
ATOM 764  O OG  . SER A 1 93  ? -15.294 -3.032  -2.863  1.00 41.77 93  A 1 
ATOM 765  N N   . LEU A 1 94  ? -13.749 -1.120  -4.808  1.00 41.46 94  A 1 
ATOM 766  C CA  . LEU A 1 94  ? -13.064 -1.142  -6.098  1.00 41.74 94  A 1 
ATOM 767  C C   . LEU A 1 94  ? -12.209 0.113   -6.319  1.00 42.60 94  A 1 
ATOM 768  O O   . LEU A 1 94  ? -11.061 -0.001  -6.742  1.00 40.80 94  A 1 
ATOM 769  C CB  . LEU A 1 94  ? -14.114 -1.312  -7.208  1.00 39.91 94  A 1 
ATOM 770  C CG  . LEU A 1 94  ? -13.497 -1.481  -8.611  1.00 35.72 94  A 1 
ATOM 771  C CD1 . LEU A 1 94  ? -12.716 -2.784  -8.742  1.00 32.77 94  A 1 
ATOM 772  C CD2 . LEU A 1 94  ? -14.607 -1.474  -9.660  1.00 35.02 94  A 1 
ATOM 773  N N   . ILE A 1 95  ? -12.729 1.300   -6.000  1.00 47.60 95  A 1 
ATOM 774  C CA  . ILE A 1 95  ? -11.984 2.564   -6.127  1.00 48.21 95  A 1 
ATOM 775  C C   . ILE A 1 95  ? -10.815 2.586   -5.145  1.00 48.74 95  A 1 
ATOM 776  O O   . ILE A 1 95  ? -9.701  2.945   -5.526  1.00 47.48 95  A 1 
ATOM 777  C CB  . ILE A 1 95  ? -12.914 3.787   -5.936  1.00 46.18 95  A 1 
ATOM 778  C CG1 . ILE A 1 95  ? -13.934 3.852   -7.097  1.00 41.54 95  A 1 
ATOM 779  C CG2 . ILE A 1 95  ? -12.105 5.096   -5.860  1.00 42.31 95  A 1 
ATOM 780  C CD1 . ILE A 1 95  ? -15.018 4.925   -6.931  1.00 39.95 95  A 1 
ATOM 781  N N   . VAL A 1 96  ? -11.041 2.156   -3.903  1.00 49.04 96  A 1 
ATOM 782  C CA  . VAL A 1 96  ? -9.979  2.065   -2.888  1.00 49.75 96  A 1 
ATOM 783  C C   . VAL A 1 96  ? -8.889  1.087   -3.330  1.00 49.81 96  A 1 
ATOM 784  O O   . VAL A 1 96  ? -7.705  1.418   -3.256  1.00 48.71 96  A 1 
ATOM 785  C CB  . VAL A 1 96  ? -10.560 1.677   -1.515  1.00 47.81 96  A 1 
ATOM 786  C CG1 . VAL A 1 96  ? -9.462  1.497   -0.457  1.00 42.83 96  A 1 
ATOM 787  C CG2 . VAL A 1 96  ? -11.515 2.767   -1.006  1.00 43.90 96  A 1 
ATOM 788  N N   . PHE A 1 97  ? -9.267  -0.073  -3.866  1.00 48.45 97  A 1 
ATOM 789  C CA  . PHE A 1 97  ? -8.325  -1.062  -4.393  1.00 47.33 97  A 1 
ATOM 790  C C   . PHE A 1 97  ? -7.531  -0.523  -5.590  1.00 46.01 97  A 1 
ATOM 791  O O   . PHE A 1 97  ? -6.305  -0.635  -5.614  1.00 44.84 97  A 1 
ATOM 792  C CB  . PHE A 1 97  ? -9.090  -2.335  -4.769  1.00 46.27 97  A 1 
ATOM 793  C CG  . PHE A 1 97  ? -8.192  -3.416  -5.337  1.00 43.47 97  A 1 
ATOM 794  C CD1 . PHE A 1 97  ? -8.109  -3.627  -6.728  1.00 40.55 97  A 1 
ATOM 795  C CD2 . PHE A 1 97  ? -7.400  -4.191  -4.471  1.00 40.31 97  A 1 
ATOM 796  C CE1 . PHE A 1 97  ? -7.248  -4.610  -7.241  1.00 35.84 97  A 1 
ATOM 797  C CE2 . PHE A 1 97  ? -6.538  -5.173  -4.988  1.00 36.38 97  A 1 
ATOM 798  C CZ  . PHE A 1 97  ? -6.463  -5.384  -6.374  1.00 36.07 97  A 1 
ATOM 799  N N   . MET A 1 98  ? -8.195  0.116   -6.567  1.00 45.21 98  A 1 
ATOM 800  C CA  . MET A 1 98  ? -7.513  0.726   -7.715  1.00 44.60 98  A 1 
ATOM 801  C C   . MET A 1 98  ? -6.567  1.851   -7.285  1.00 44.35 98  A 1 
ATOM 802  O O   . MET A 1 98  ? -5.445  1.920   -7.781  1.00 42.15 98  A 1 
ATOM 803  C CB  . MET A 1 98  ? -8.527  1.262   -8.730  1.00 41.59 98  A 1 
ATOM 804  C CG  . MET A 1 98  ? -9.215  0.134   -9.503  1.00 36.74 98  A 1 
ATOM 805  S SD  . MET A 1 98  ? -10.125 0.682   -10.977 1.00 33.54 98  A 1 
ATOM 806  C CE  . MET A 1 98  ? -11.371 1.770   -10.253 1.00 31.38 98  A 1 
ATOM 807  N N   . ARG A 1 99  ? -6.962  2.691   -6.329  1.00 49.21 99  A 1 
ATOM 808  C CA  . ARG A 1 99  ? -6.110  3.756   -5.775  1.00 48.47 99  A 1 
ATOM 809  C C   . ARG A 1 99  ? -4.891  3.176   -5.054  1.00 47.69 99  A 1 
ATOM 810  O O   . ARG A 1 99  ? -3.786  3.687   -5.240  1.00 47.94 99  A 1 
ATOM 811  C CB  . ARG A 1 99  ? -6.954  4.662   -4.859  1.00 46.88 99  A 1 
ATOM 812  C CG  . ARG A 1 99  ? -6.142  5.824   -4.266  1.00 42.99 99  A 1 
ATOM 813  C CD  . ARG A 1 99  ? -6.982  6.718   -3.337  1.00 42.89 99  A 1 
ATOM 814  N NE  . ARG A 1 99  ? -7.680  7.798   -4.052  1.00 40.14 99  A 1 
ATOM 815  C CZ  . ARG A 1 99  ? -8.520  8.678   -3.519  1.00 36.47 99  A 1 
ATOM 816  N NH1 . ARG A 1 99  ? -8.893  8.611   -2.272  1.00 34.98 99  A 1 
ATOM 817  N NH2 . ARG A 1 99  ? -9.005  9.659   -4.236  1.00 33.73 99  A 1 
ATOM 818  N N   . ALA A 1 100 ? -5.061  2.111   -4.280  1.00 47.96 100 A 1 
ATOM 819  C CA  . ALA A 1 100 ? -3.955  1.425   -3.618  1.00 46.47 100 A 1 
ATOM 820  C C   . ALA A 1 100 ? -2.985  0.800   -4.634  1.00 45.73 100 A 1 
ATOM 821  O O   . ALA A 1 100 ? -1.774  0.975   -4.516  1.00 43.44 100 A 1 
ATOM 822  C CB  . ALA A 1 100 ? -4.527  0.371   -2.660  1.00 43.06 100 A 1 
ATOM 823  N N   . ASN A 1 101 ? -3.503  0.139   -5.675  1.00 41.40 101 A 1 
ATOM 824  C CA  . ASN A 1 101 ? -2.691  -0.441  -6.743  1.00 41.08 101 A 1 
ATOM 825  C C   . ASN A 1 101 ? -1.944  0.631   -7.552  1.00 41.81 101 A 1 
ATOM 826  O O   . ASN A 1 101 ? -0.759  0.481   -7.838  1.00 40.52 101 A 1 
ATOM 827  C CB  . ASN A 1 101 ? -3.608  -1.292  -7.637  1.00 37.59 101 A 1 
ATOM 828  C CG  . ASN A 1 101 ? -2.821  -2.137  -8.626  1.00 33.43 101 A 1 
ATOM 829  O OD1 . ASN A 1 101 ? -1.668  -2.465  -8.436  1.00 30.90 101 A 1 
ATOM 830  N ND2 . ASN A 1 101 ? -3.431  -2.552  -9.706  1.00 30.44 101 A 1 
ATOM 831  N N   . TRP A 1 102 ? -2.603  1.753   -7.868  1.00 42.82 102 A 1 
ATOM 832  C CA  . TRP A 1 102 ? -1.980  2.904   -8.518  1.00 41.23 102 A 1 
ATOM 833  C C   . TRP A 1 102 ? -0.840  3.465   -7.670  1.00 42.34 102 A 1 
ATOM 834  O O   . TRP A 1 102 ? 0.286   3.579   -8.155  1.00 40.32 102 A 1 
ATOM 835  C CB  . TRP A 1 102 ? -3.041  3.973   -8.798  1.00 36.55 102 A 1 
ATOM 836  C CG  . TRP A 1 102 ? -2.528  5.132   -9.591  1.00 33.43 102 A 1 
ATOM 837  C CD1 . TRP A 1 102 ? -1.799  6.166   -9.112  1.00 29.06 102 A 1 
ATOM 838  C CD2 . TRP A 1 102 ? -2.656  5.370   -11.029 1.00 29.34 102 A 1 
ATOM 839  N NE1 . TRP A 1 102 ? -1.461  7.023   -10.149 1.00 27.57 102 A 1 
ATOM 840  C CE2 . TRP A 1 102 ? -1.962  6.577   -11.348 1.00 28.24 102 A 1 
ATOM 841  C CE3 . TRP A 1 102 ? -3.289  4.681   -12.085 1.00 29.81 102 A 1 
ATOM 842  C CZ2 . TRP A 1 102 ? -1.897  7.076   -12.659 1.00 27.50 102 A 1 
ATOM 843  C CZ3 . TRP A 1 102 ? -3.230  5.176   -13.402 1.00 28.25 102 A 1 
ATOM 844  C CH2 . TRP A 1 102 ? -2.537  6.368   -13.692 1.00 27.62 102 A 1 
ATOM 845  N N   . SER A 1 103 ? -1.095  3.734   -6.389  1.00 49.38 103 A 1 
ATOM 846  C CA  . SER A 1 103 ? -0.084  4.228   -5.448  1.00 48.63 103 A 1 
ATOM 847  C C   . SER A 1 103 ? 1.110   3.282   -5.332  1.00 48.97 103 A 1 
ATOM 848  O O   . SER A 1 103 ? 2.250   3.728   -5.323  1.00 47.25 103 A 1 
ATOM 849  C CB  . SER A 1 103 ? -0.721  4.427   -4.072  1.00 46.00 103 A 1 
ATOM 850  O OG  . SER A 1 103 ? 0.217   4.961   -3.163  1.00 41.75 103 A 1 
ATOM 851  N N   . LEU A 1 104 ? 0.869   1.975   -5.293  1.00 48.20 104 A 1 
ATOM 852  C CA  . LEU A 1 104 ? 1.939   0.982   -5.243  1.00 47.59 104 A 1 
ATOM 853  C C   . LEU A 1 104 ? 2.769   0.976   -6.536  1.00 48.88 104 A 1 
ATOM 854  O O   . LEU A 1 104 ? 3.990   0.896   -6.474  1.00 45.45 104 A 1 
ATOM 855  C CB  . LEU A 1 104 ? 1.303   -0.388  -4.952  1.00 43.98 104 A 1 
ATOM 856  C CG  . LEU A 1 104 ? 2.317   -1.514  -4.702  1.00 40.19 104 A 1 
ATOM 857  C CD1 . LEU A 1 104 ? 3.211   -1.252  -3.496  1.00 37.41 104 A 1 
ATOM 858  C CD2 . LEU A 1 104 ? 1.542   -2.808  -4.431  1.00 36.68 104 A 1 
ATOM 859  N N   . THR A 1 105 ? 2.124   1.113   -7.696  1.00 46.05 105 A 1 
ATOM 860  C CA  . THR A 1 105 ? 2.799   1.159   -9.002  1.00 45.70 105 A 1 
ATOM 861  C C   . THR A 1 105 ? 3.678   2.402   -9.140  1.00 46.49 105 A 1 
ATOM 862  O O   . THR A 1 105 ? 4.795   2.306   -9.631  1.00 43.27 105 A 1 
ATOM 863  C CB  . THR A 1 105 ? 1.779   1.106   -10.149 1.00 40.20 105 A 1 
ATOM 864  O OG1 . THR A 1 105 ? 0.944   -0.020  -10.010 1.00 36.36 105 A 1 
ATOM 865  C CG2 . THR A 1 105 ? 2.451   0.975   -11.515 1.00 35.74 105 A 1 
ATOM 866  N N   . THR A 1 106 ? 3.229   3.551   -8.657  1.00 47.18 106 A 1 
ATOM 867  C CA  . THR A 1 106 ? 4.005   4.804   -8.715  1.00 47.60 106 A 1 
ATOM 868  C C   . THR A 1 106 ? 5.195   4.841   -7.759  1.00 49.09 106 A 1 
ATOM 869  O O   . THR A 1 106 ? 6.110   5.633   -7.962  1.00 46.33 106 A 1 
ATOM 870  C CB  . THR A 1 106 ? 3.118   6.022   -8.451  1.00 42.47 106 A 1 
ATOM 871  O OG1 . THR A 1 106 ? 2.409   5.901   -7.241  1.00 38.15 106 A 1 
ATOM 872  C CG2 . THR A 1 106 ? 2.102   6.192   -9.581  1.00 37.22 106 A 1 
ATOM 873  N N   . LEU A 1 107 ? 5.210   3.981   -6.747  1.00 50.59 107 A 1 
ATOM 874  C CA  . LEU A 1 107 ? 6.361   3.799   -5.861  1.00 50.23 107 A 1 
ATOM 875  C C   . LEU A 1 107 ? 7.445   2.897   -6.478  1.00 51.39 107 A 1 
ATOM 876  O O   . LEU A 1 107 ? 8.532   2.781   -5.922  1.00 48.22 107 A 1 
ATOM 877  C CB  . LEU A 1 107 ? 5.862   3.255   -4.508  1.00 45.88 107 A 1 
ATOM 878  C CG  . LEU A 1 107 ? 5.059   4.272   -3.677  1.00 42.32 107 A 1 
ATOM 879  C CD1 . LEU A 1 107 ? 4.354   3.560   -2.518  1.00 39.41 107 A 1 
ATOM 880  C CD2 . LEU A 1 107 ? 5.950   5.366   -3.095  1.00 38.31 107 A 1 
ATOM 881  N N   . MET A 1 108 ? 7.168   2.266   -7.616  1.00 47.56 108 A 1 
ATOM 882  C CA  . MET A 1 108 ? 8.127   1.424   -8.334  1.00 47.04 108 A 1 
ATOM 883  C C   . MET A 1 108 ? 9.022   2.269   -9.248  1.00 49.76 108 A 1 
ATOM 884  O O   . MET A 1 108 ? 8.797   2.355   -10.451 1.00 46.64 108 A 1 
ATOM 885  C CB  . MET A 1 108 ? 7.398   0.327   -9.128  1.00 41.79 108 A 1 
ATOM 886  C CG  . MET A 1 108 ? 6.626   -0.654  -8.249  1.00 36.64 108 A 1 
ATOM 887  S SD  . MET A 1 108 ? 5.755   -1.945  -9.176  1.00 34.53 108 A 1 
ATOM 888  C CE  . MET A 1 108 ? 7.154   -2.904  -9.811  1.00 32.21 108 A 1 
ATOM 889  N N   . ASP A 1 109 ? 10.095  2.834   -8.699  1.00 52.67 109 A 1 
ATOM 890  C CA  . ASP A 1 109 ? 11.122  3.602   -9.443  1.00 51.90 109 A 1 
ATOM 891  C C   . ASP A 1 109 ? 12.162  2.694   -10.148 1.00 52.75 109 A 1 
ATOM 892  O O   . ASP A 1 109 ? 13.348  2.996   -10.231 1.00 49.07 109 A 1 
ATOM 893  C CB  . ASP A 1 109 ? 11.753  4.628   -8.483  1.00 47.88 109 A 1 
ATOM 894  C CG  . ASP A 1 109 ? 12.653  5.669   -9.155  1.00 44.20 109 A 1 
ATOM 895  O OD1 . ASP A 1 109 ? 12.472  5.924   -10.365 1.00 42.29 109 A 1 
ATOM 896  O OD2 . ASP A 1 109 ? 13.513  6.230   -8.427  1.00 41.31 109 A 1 
ATOM 897  N N   . GLY A 1 110 ? 11.759  1.506   -10.598 1.00 56.34 110 A 1 
ATOM 898  C CA  . GLY A 1 110 ? 12.643  0.540   -11.274 1.00 55.86 110 A 1 
ATOM 899  C C   . GLY A 1 110 ? 13.760  -0.061  -10.403 1.00 58.32 110 A 1 
ATOM 900  O O   . GLY A 1 110 ? 14.480  -0.949  -10.862 1.00 54.94 110 A 1 
ATOM 901  N N   . LYS A 1 111 ? 13.912  0.394   -9.159  1.00 64.02 111 A 1 
ATOM 902  C CA  . LYS A 1 111 ? 14.795  -0.165  -8.135  1.00 63.89 111 A 1 
ATOM 903  C C   . LYS A 1 111 ? 13.949  -0.869  -7.075  1.00 64.85 111 A 1 
ATOM 904  O O   . LYS A 1 111 ? 12.871  -0.406  -6.731  1.00 57.74 111 A 1 
ATOM 905  C CB  . LYS A 1 111 ? 15.671  0.933   -7.531  1.00 59.10 111 A 1 
ATOM 906  C CG  . LYS A 1 111 ? 16.646  1.528   -8.558  1.00 53.93 111 A 1 
ATOM 907  C CD  . LYS A 1 111 ? 17.518  2.586   -7.879  1.00 53.31 111 A 1 
ATOM 908  C CE  . LYS A 1 111 ? 18.475  3.208   -8.892  1.00 48.77 111 A 1 
ATOM 909  N NZ  . LYS A 1 111 ? 19.268  4.285   -8.255  1.00 44.27 111 A 1 
ATOM 910  N N   . GLY A 1 112 ? 14.431  -1.988  -6.566  1.00 68.17 112 A 1 
ATOM 911  C CA  . GLY A 1 112 ? 13.672  -2.836  -5.644  1.00 68.80 112 A 1 
ATOM 912  C C   . GLY A 1 112 ? 12.644  -3.725  -6.353  1.00 71.18 112 A 1 
ATOM 913  O O   . GLY A 1 112 ? 12.216  -3.467  -7.475  1.00 68.01 112 A 1 
ATOM 914  N N   . THR A 1 113 ? 12.256  -4.816  -5.704  1.00 73.92 113 A 1 
ATOM 915  C CA  . THR A 1 113 ? 11.243  -5.718  -6.259  1.00 76.17 113 A 1 
ATOM 916  C C   . THR A 1 113 ? 9.855   -5.339  -5.754  1.00 78.39 113 A 1 
ATOM 917  O O   . THR A 1 113 ? 9.681   -4.904  -4.617  1.00 77.21 113 A 1 
ATOM 918  C CB  . THR A 1 113 ? 11.552  -7.203  -6.005  1.00 74.06 113 A 1 
ATOM 919  O OG1 . THR A 1 113 ? 11.249  -7.596  -4.694  1.00 67.45 113 A 1 
ATOM 920  C CG2 . THR A 1 113 ? 12.993  -7.595  -6.316  1.00 67.73 113 A 1 
ATOM 921  N N   . MET A 1 114 ? 8.821   -5.609  -6.573  1.00 76.04 114 A 1 
ATOM 922  C CA  . MET A 1 114 ? 7.417   -5.419  -6.165  1.00 77.19 114 A 1 
ATOM 923  C C   . MET A 1 114 ? 7.089   -6.114  -4.834  1.00 80.18 114 A 1 
ATOM 924  O O   . MET A 1 114 ? 6.292   -5.623  -4.038  1.00 79.34 114 A 1 
ATOM 925  C CB  . MET A 1 114 ? 6.517   -5.975  -7.284  1.00 73.60 114 A 1 
ATOM 926  C CG  . MET A 1 114 ? 5.026   -5.724  -7.048  1.00 66.05 114 A 1 
ATOM 927  S SD  . MET A 1 114 ? 4.599   -3.978  -6.911  1.00 58.39 114 A 1 
ATOM 928  C CE  . MET A 1 114 ? 2.801   -4.093  -7.101  1.00 52.61 114 A 1 
ATOM 929  N N   . LYS A 1 115 ? 7.723   -7.257  -4.588  1.00 78.60 115 A 1 
ATOM 930  C CA  . LYS A 1 115 ? 7.578   -8.000  -3.335  1.00 81.09 115 A 1 
ATOM 931  C C   . LYS A 1 115 ? 8.114   -7.208  -2.142  1.00 83.28 115 A 1 
ATOM 932  O O   . LYS A 1 115 ? 7.460   -7.192  -1.105  1.00 82.83 115 A 1 
ATOM 933  C CB  . LYS A 1 115 ? 8.279   -9.352  -3.483  1.00 80.55 115 A 1 
ATOM 934  C CG  . LYS A 1 115 ? 8.098   -10.224 -2.239  1.00 73.36 115 A 1 
ATOM 935  C CD  . LYS A 1 115 ? 8.887   -11.521 -2.399  1.00 70.95 115 A 1 
ATOM 936  C CE  . LYS A 1 115 ? 8.804   -12.313 -1.099  1.00 63.85 115 A 1 
ATOM 937  N NZ  . LYS A 1 115 ? 9.677   -13.507 -1.166  1.00 55.58 115 A 1 
ATOM 938  N N   . ASP A 1 116 ? 9.272   -6.567  -2.288  1.00 82.03 116 A 1 
ATOM 939  C CA  . ASP A 1 116 ? 9.901   -5.811  -1.199  1.00 82.70 116 A 1 
ATOM 940  C C   . ASP A 1 116 ? 9.098   -4.546  -0.886  1.00 84.20 116 A 1 
ATOM 941  O O   . ASP A 1 116 ? 8.824   -4.261  0.280   1.00 83.58 116 A 1 
ATOM 942  C CB  . ASP A 1 116 ? 11.365  -5.491  -1.551  1.00 81.71 116 A 1 
ATOM 943  C CG  . ASP A 1 116 ? 12.172  -6.754  -1.858  1.00 77.95 116 A 1 
ATOM 944  O OD1 . ASP A 1 116 ? 11.967  -7.776  -1.156  1.00 73.84 116 A 1 
ATOM 945  O OD2 . ASP A 1 116 ? 12.890  -6.744  -2.882  1.00 73.59 116 A 1 
ATOM 946  N N   . ILE A 1 117 ? 8.602   -3.865  -1.930  1.00 81.64 117 A 1 
ATOM 947  C CA  . ILE A 1 117 ? 7.704   -2.709  -1.797  1.00 81.47 117 A 1 
ATOM 948  C C   . ILE A 1 117 ? 6.409   -3.117  -1.088  1.00 83.58 117 A 1 
ATOM 949  O O   . ILE A 1 117 ? 6.019   -2.499  -0.099  1.00 83.41 117 A 1 
ATOM 950  C CB  . ILE A 1 117 ? 7.434   -2.068  -3.182  1.00 79.32 117 A 1 
ATOM 951  C CG1 . ILE A 1 117 ? 8.749   -1.523  -3.791  1.00 74.04 117 A 1 
ATOM 952  C CG2 . ILE A 1 117 ? 6.394   -0.937  -3.065  1.00 72.30 117 A 1 
ATOM 953  C CD1 . ILE A 1 117 ? 8.632   -1.075  -5.255  1.00 67.71 117 A 1 
ATOM 954  N N   . TYR A 1 118 ? 5.763   -4.205  -1.531  1.00 81.92 118 A 1 
ATOM 955  C CA  . TYR A 1 118 ? 4.552   -4.720  -0.894  1.00 83.06 118 A 1 
ATOM 956  C C   . TYR A 1 118 ? 4.768   -5.067  0.582   1.00 84.71 118 A 1 
ATOM 957  O O   . TYR A 1 118 ? 3.940   -4.738  1.433   1.00 84.91 118 A 1 
ATOM 958  C CB  . TYR A 1 118 ? 4.059   -5.947  -1.668  1.00 83.02 118 A 1 
ATOM 959  C CG  . TYR A 1 118 ? 2.834   -6.580  -1.038  1.00 82.57 118 A 1 
ATOM 960  C CD1 . TYR A 1 118 ? 2.940   -7.789  -0.322  1.00 79.12 118 A 1 
ATOM 961  C CD2 . TYR A 1 118 ? 1.593   -5.923  -1.128  1.00 78.59 118 A 1 
ATOM 962  C CE1 . TYR A 1 118 ? 1.802   -8.344  0.292   1.00 77.12 118 A 1 
ATOM 963  C CE2 . TYR A 1 118 ? 0.454   -6.472  -0.512  1.00 77.05 118 A 1 
ATOM 964  C CZ  . TYR A 1 118 ? 0.558   -7.683  0.197   1.00 78.87 118 A 1 
ATOM 965  O OH  . TYR A 1 118 ? -0.548  -8.208  0.789   1.00 77.31 118 A 1 
ATOM 966  N N   . MET A 1 119 ? 5.886   -5.708  0.899   1.00 85.18 119 A 1 
ATOM 967  C CA  . MET A 1 119 ? 6.250   -6.044  2.275   1.00 86.60 119 A 1 
ATOM 968  C C   . MET A 1 119 ? 6.443   -4.786  3.127   1.00 88.34 119 A 1 
ATOM 969  O O   . MET A 1 119 ? 5.860   -4.698  4.208   1.00 87.96 119 A 1 
ATOM 970  C CB  . MET A 1 119 ? 7.521   -6.905  2.275   1.00 85.26 119 A 1 
ATOM 971  C CG  . MET A 1 119 ? 7.257   -8.335  1.785   1.00 78.79 119 A 1 
ATOM 972  S SD  . MET A 1 119 ? 6.338   -9.404  2.911   1.00 75.10 119 A 1 
ATOM 973  C CE  . MET A 1 119 ? 7.536   -9.497  4.258   1.00 64.60 119 A 1 
ATOM 974  N N   . ALA A 1 120 ? 7.197   -3.795  2.636   1.00 86.42 120 A 1 
ATOM 975  C CA  . ALA A 1 120 ? 7.437   -2.555  3.369   1.00 86.52 120 A 1 
ATOM 976  C C   . ALA A 1 120 ? 6.143   -1.768  3.607   1.00 87.89 120 A 1 
ATOM 977  O O   . ALA A 1 120 ? 5.862   -1.379  4.739   1.00 87.47 120 A 1 
ATOM 978  C CB  . ALA A 1 120 ? 8.467   -1.725  2.608   1.00 86.12 120 A 1 
ATOM 979  N N   . VAL A 1 121 ? 5.306   -1.619  2.576   1.00 86.23 121 A 1 
ATOM 980  C CA  . VAL A 1 121 ? 3.986   -0.982  2.672   1.00 85.68 121 A 1 
ATOM 981  C C   . VAL A 1 121 ? 3.127   -1.678  3.726   1.00 87.81 121 A 1 
ATOM 982  O O   . VAL A 1 121 ? 2.592   -1.033  4.623   1.00 87.56 121 A 1 
ATOM 983  C CB  . VAL A 1 121 ? 3.293   -0.993  1.289   1.00 83.68 121 A 1 
ATOM 984  C CG1 . VAL A 1 121 ? 1.807   -0.606  1.349   1.00 78.82 121 A 1 
ATOM 985  C CG2 . VAL A 1 121 ? 3.986   -0.033  0.315   1.00 78.52 121 A 1 
ATOM 986  N N   . SER A 1 122 ? 3.040   -3.009  3.663   1.00 87.15 122 A 1 
ATOM 987  C CA  . SER A 1 122 ? 2.215   -3.786  4.594   1.00 87.87 122 A 1 
ATOM 988  C C   . SER A 1 122 ? 2.685   -3.631  6.042   1.00 89.19 122 A 1 
ATOM 989  O O   . SER A 1 122 ? 1.876   -3.423  6.936   1.00 88.69 122 A 1 
ATOM 990  C CB  . SER A 1 122 ? 2.229   -5.266  4.219   1.00 87.31 122 A 1 
ATOM 991  O OG  . SER A 1 122 ? 1.789   -5.466  2.895   1.00 75.55 122 A 1 
ATOM 992  N N   . TYR A 1 123 ? 3.983   -3.704  6.283   1.00 87.68 123 A 1 
ATOM 993  C CA  . TYR A 1 123 ? 4.551   -3.590  7.632   1.00 88.83 123 A 1 
ATOM 994  C C   . TYR A 1 123 ? 4.448   -2.157  8.175   1.00 89.91 123 A 1 
ATOM 995  O O   . TYR A 1 123 ? 4.238   -1.977  9.373   1.00 88.63 123 A 1 
ATOM 996  C CB  . TYR A 1 123 ? 5.994   -4.109  7.634   1.00 88.89 123 A 1 
ATOM 997  C CG  . TYR A 1 123 ? 6.123   -5.620  7.758   1.00 89.02 123 A 1 
ATOM 998  C CD1 . TYR A 1 123 ? 6.863   -6.171  8.823   1.00 82.87 123 A 1 
ATOM 999  C CD2 . TYR A 1 123 ? 5.504   -6.483  6.836   1.00 83.45 123 A 1 
ATOM 1000 C CE1 . TYR A 1 123 ? 6.978   -7.569  8.963   1.00 81.52 123 A 1 
ATOM 1001 C CE2 . TYR A 1 123 ? 5.605   -7.880  6.972   1.00 82.34 123 A 1 
ATOM 1002 C CZ  . TYR A 1 123 ? 6.344   -8.427  8.040   1.00 85.42 123 A 1 
ATOM 1003 O OH  . TYR A 1 123 ? 6.433   -9.773  8.180   1.00 83.65 123 A 1 
ATOM 1004 N N   . ALA A 1 124 ? 4.499   -1.146  7.303   1.00 89.50 124 A 1 
ATOM 1005 C CA  . ALA A 1 124 ? 4.299   0.251   7.679   1.00 89.11 124 A 1 
ATOM 1006 C C   . ALA A 1 124 ? 2.859   0.558   8.132   1.00 89.94 124 A 1 
ATOM 1007 O O   . ALA A 1 124 ? 2.649   1.495   8.896   1.00 89.05 124 A 1 
ATOM 1008 C CB  . ALA A 1 124 ? 4.713   1.128   6.491   1.00 88.79 124 A 1 
ATOM 1009 N N   . LEU A 1 125 ? 1.863   -0.234  7.715   1.00 89.39 125 A 1 
ATOM 1010 C CA  . LEU A 1 125 ? 0.461   -0.056  8.126   1.00 89.61 125 A 1 
ATOM 1011 C C   . LEU A 1 125 ? 0.170   -0.519  9.563   1.00 90.28 125 A 1 
ATOM 1012 O O   . LEU A 1 125 ? -0.869  -0.160  10.117  1.00 89.46 125 A 1 
ATOM 1013 C CB  . LEU A 1 125 ? -0.460  -0.785  7.129   1.00 88.94 125 A 1 
ATOM 1014 C CG  . LEU A 1 125 ? -0.546  -0.128  5.737   1.00 85.89 125 A 1 
ATOM 1015 C CD1 . LEU A 1 125 ? -1.301  -1.056  4.780   1.00 80.88 125 A 1 
ATOM 1016 C CD2 . LEU A 1 125 ? -1.275  1.216   5.777   1.00 80.13 125 A 1 
ATOM 1017 N N   . VAL A 1 126 ? 1.053   -1.282  10.190  1.00 89.89 126 A 1 
ATOM 1018 C CA  . VAL A 1 126 ? 0.834   -1.871  11.526  1.00 90.25 126 A 1 
ATOM 1019 C C   . VAL A 1 126 ? 0.453   -0.839  12.598  1.00 90.88 126 A 1 
ATOM 1020 O O   . VAL A 1 126 ? -0.551  -1.065  13.277  1.00 90.28 126 A 1 
ATOM 1021 C CB  . VAL A 1 126 ? 2.043   -2.712  11.966  1.00 89.94 126 A 1 
ATOM 1022 C CG1 . VAL A 1 126 ? 1.898   -3.258  13.396  1.00 83.18 126 A 1 
ATOM 1023 C CG2 . VAL A 1 126 ? 2.210   -3.909  11.028  1.00 83.50 126 A 1 
ATOM 1024 N N   . PRO A 1 127 ? 1.175   0.289   12.783  1.00 91.09 127 A 1 
ATOM 1025 C CA  . PRO A 1 127 ? 0.793   1.270   13.798  1.00 90.69 127 A 1 
ATOM 1026 C C   . PRO A 1 127 ? -0.576  1.884   13.507  1.00 91.28 127 A 1 
ATOM 1027 O O   . PRO A 1 127 ? -1.350  2.083   14.439  1.00 89.99 127 A 1 
ATOM 1028 C CB  . PRO A 1 127 ? 1.901   2.327   13.794  1.00 89.42 127 A 1 
ATOM 1029 C CG  . PRO A 1 127 ? 2.474   2.223   12.384  1.00 86.79 127 A 1 
ATOM 1030 C CD  . PRO A 1 127 ? 2.378   0.731   12.103  1.00 89.58 127 A 1 
ATOM 1031 N N   . SER A 1 128 ? -0.920  2.113   12.237  1.00 90.24 128 A 1 
ATOM 1032 C CA  . SER A 1 128 ? -2.242  2.611   11.857  1.00 89.48 128 A 1 
ATOM 1033 C C   . SER A 1 128 ? -3.342  1.633   12.266  1.00 89.67 128 A 1 
ATOM 1034 O O   . SER A 1 128 ? -4.325  2.041   12.876  1.00 88.09 128 A 1 
ATOM 1035 C CB  . SER A 1 128 ? -2.302  2.876   10.352  1.00 88.40 128 A 1 
ATOM 1036 O OG  . SER A 1 128 ? -3.524  3.511   10.033  1.00 77.52 128 A 1 
ATOM 1037 N N   . VAL A 1 129 ? -3.160  0.330   12.009  1.00 89.81 129 A 1 
ATOM 1038 C CA  . VAL A 1 129 ? -4.108  -0.712  12.434  1.00 89.48 129 A 1 
ATOM 1039 C C   . VAL A 1 129 ? -4.300  -0.689  13.952  1.00 89.79 129 A 1 
ATOM 1040 O O   . VAL A 1 129 ? -5.436  -0.632  14.422  1.00 88.98 129 A 1 
ATOM 1041 C CB  . VAL A 1 129 ? -3.647  -2.101  11.949  1.00 89.46 129 A 1 
ATOM 1042 C CG1 . VAL A 1 129 ? -4.533  -3.236  12.481  1.00 84.01 129 A 1 
ATOM 1043 C CG2 . VAL A 1 129 ? -3.676  -2.186  10.419  1.00 83.62 129 A 1 
ATOM 1044 N N   . LEU A 1 130 ? -3.217  -0.681  14.721  1.00 89.98 130 A 1 
ATOM 1045 C CA  . LEU A 1 130 ? -3.274  -0.724  16.185  1.00 89.62 130 A 1 
ATOM 1046 C C   . LEU A 1 130 ? -3.907  0.540   16.782  1.00 89.77 130 A 1 
ATOM 1047 O O   . LEU A 1 130 ? -4.784  0.439   17.641  1.00 88.94 130 A 1 
ATOM 1048 C CB  . LEU A 1 130 ? -1.860  -0.934  16.745  1.00 89.57 130 A 1 
ATOM 1049 C CG  . LEU A 1 130 ? -1.235  -2.302  16.413  1.00 86.38 130 A 1 
ATOM 1050 C CD1 . LEU A 1 130 ? 0.195   -2.335  16.952  1.00 79.13 130 A 1 
ATOM 1051 C CD2 . LEU A 1 130 ? -2.008  -3.468  17.027  1.00 78.25 130 A 1 
ATOM 1052 N N   . ILE A 1 131 ? -3.496  1.718   16.311  1.00 89.51 131 A 1 
ATOM 1053 C CA  . ILE A 1 131 ? -4.031  2.994   16.796  1.00 89.59 131 A 1 
ATOM 1054 C C   . ILE A 1 131 ? -5.508  3.125   16.416  1.00 88.94 131 A 1 
ATOM 1055 O O   . ILE A 1 131 ? -6.309  3.515   17.257  1.00 88.25 131 A 1 
ATOM 1056 C CB  . ILE A 1 131 ? -3.180  4.183   16.299  1.00 90.27 131 A 1 
ATOM 1057 C CG1 . ILE A 1 131 ? -1.748  4.125   16.880  1.00 87.47 131 A 1 
ATOM 1058 C CG2 . ILE A 1 131 ? -3.838  5.512   16.707  1.00 86.08 131 A 1 
ATOM 1059 C CD1 . ILE A 1 131 ? -0.757  5.075   16.191  1.00 79.57 131 A 1 
ATOM 1060 N N   . ASN A 1 132 ? -5.913  2.738   15.206  1.00 89.51 132 A 1 
ATOM 1061 C CA  . ASN A 1 132 ? -7.318  2.808   14.803  1.00 87.94 132 A 1 
ATOM 1062 C C   . ASN A 1 132 ? -8.207  1.838   15.596  1.00 87.57 132 A 1 
ATOM 1063 O O   . ASN A 1 132 ? -9.321  2.213   15.957  1.00 86.06 132 A 1 
ATOM 1064 C CB  . ASN A 1 132 ? -7.439  2.585   13.288  1.00 87.09 132 A 1 
ATOM 1065 C CG  . ASN A 1 132 ? -6.989  3.782   12.471  1.00 83.72 132 A 1 
ATOM 1066 O OD1 . ASN A 1 132 ? -7.117  4.928   12.862  1.00 75.24 132 A 1 
ATOM 1067 N ND2 . ASN A 1 132 ? -6.491  3.563   11.277  1.00 74.83 132 A 1 
ATOM 1068 N N   . ILE A 1 133 ? -7.735  0.631   15.937  1.00 88.48 133 A 1 
ATOM 1069 C CA  . ILE A 1 133 ? -8.456  -0.269  16.861  1.00 87.72 133 A 1 
ATOM 1070 C C   . ILE A 1 133 ? -8.674  0.424   18.208  1.00 87.18 133 A 1 
ATOM 1071 O O   . ILE A 1 133 ? -9.788  0.417   18.738  1.00 85.73 133 A 1 
ATOM 1072 C CB  . ILE A 1 133 ? -7.698  -1.606  17.043  1.00 88.64 133 A 1 
ATOM 1073 C CG1 . ILE A 1 133 ? -7.771  -2.442  15.745  1.00 85.95 133 A 1 
ATOM 1074 C CG2 . ILE A 1 133 ? -8.271  -2.430  18.213  1.00 85.46 133 A 1 
ATOM 1075 C CD1 . ILE A 1 133 ? -6.774  -3.607  15.702  1.00 79.99 133 A 1 
ATOM 1076 N N   . PHE A 1 134 ? -7.634  1.047   18.743  1.00 88.47 134 A 1 
ATOM 1077 C CA  . PHE A 1 134 ? -7.732  1.794   19.988  1.00 87.42 134 A 1 
ATOM 1078 C C   . PHE A 1 134 ? -8.708  2.975   19.868  1.00 87.11 134 A 1 
ATOM 1079 O O   . PHE A 1 134 ? -9.561  3.149   20.736  1.00 85.93 134 A 1 
ATOM 1080 C CB  . PHE A 1 134 ? -6.328  2.237   20.412  1.00 87.58 134 A 1 
ATOM 1081 C CG  . PHE A 1 134 ? -6.325  3.045   21.690  1.00 85.78 134 A 1 
ATOM 1082 C CD1 . PHE A 1 134 ? -6.089  4.431   21.650  1.00 80.01 134 A 1 
ATOM 1083 C CD2 . PHE A 1 134 ? -6.589  2.413   22.919  1.00 79.09 134 A 1 
ATOM 1084 C CE1 . PHE A 1 134 ? -6.102  5.177   22.837  1.00 77.00 134 A 1 
ATOM 1085 C CE2 . PHE A 1 134 ? -6.607  3.161   24.105  1.00 77.40 134 A 1 
ATOM 1086 C CZ  . PHE A 1 134 ? -6.361  4.544   24.067  1.00 79.24 134 A 1 
ATOM 1087 N N   . LEU A 1 135 ? -8.660  3.733   18.765  1.00 85.12 135 A 1 
ATOM 1088 C CA  . LEU A 1 135 ? -9.564  4.853   18.494  1.00 83.99 135 A 1 
ATOM 1089 C C   . LEU A 1 135 ? -11.036 4.435   18.406  1.00 82.76 135 A 1 
ATOM 1090 O O   . LEU A 1 135 ? -11.895 5.165   18.895  1.00 81.38 135 A 1 
ATOM 1091 C CB  . LEU A 1 135 ? -9.146  5.549   17.188  1.00 83.96 135 A 1 
ATOM 1092 C CG  . LEU A 1 135 ? -7.891  6.432   17.297  1.00 82.00 135 A 1 
ATOM 1093 C CD1 . LEU A 1 135 ? -7.534  6.970   15.911  1.00 77.16 135 A 1 
ATOM 1094 C CD2 . LEU A 1 135 ? -8.120  7.627   18.221  1.00 76.05 135 A 1 
ATOM 1095 N N   . ILE A 1 136 ? -11.346 3.267   17.839  1.00 83.72 136 A 1 
ATOM 1096 C CA  . ILE A 1 136 ? -12.721 2.732   17.800  1.00 82.20 136 A 1 
ATOM 1097 C C   . ILE A 1 136 ? -13.257 2.533   19.223  1.00 81.56 136 A 1 
ATOM 1098 O O   . ILE A 1 136 ? -14.382 2.935   19.521  1.00 80.35 136 A 1 
ATOM 1099 C CB  . ILE A 1 136 ? -12.776 1.413   16.994  1.00 81.81 136 A 1 
ATOM 1100 C CG1 . ILE A 1 136 ? -12.510 1.672   15.494  1.00 79.00 136 A 1 
ATOM 1101 C CG2 . ILE A 1 136 ? -14.144 0.719   17.152  1.00 78.13 136 A 1 
ATOM 1102 C CD1 . ILE A 1 136 ? -12.107 0.408   14.722  1.00 74.22 136 A 1 
ATOM 1103 N N   . ILE A 1 137 ? -12.448 1.935   20.105  1.00 84.70 137 A 1 
ATOM 1104 C CA  . ILE A 1 137 ? -12.826 1.709   21.508  1.00 83.41 137 A 1 
ATOM 1105 C C   . ILE A 1 137 ? -12.940 3.052   22.240  1.00 82.60 137 A 1 
ATOM 1106 O O   . ILE A 1 137 ? -13.940 3.313   22.910  1.00 81.36 137 A 1 
ATOM 1107 C CB  . ILE A 1 137 ? -11.810 0.763   22.189  1.00 84.47 137 A 1 
ATOM 1108 C CG1 . ILE A 1 137 ? -11.795 -0.616  21.483  1.00 81.44 137 A 1 
ATOM 1109 C CG2 . ILE A 1 137 ? -12.148 0.596   23.683  1.00 80.78 137 A 1 
ATOM 1110 C CD1 . ILE A 1 137 ? -10.628 -1.516  21.910  1.00 75.25 137 A 1 
ATOM 1111 N N   . LEU A 1 138 ? -11.952 3.915   22.053  1.00 81.54 138 A 1 
ATOM 1112 C CA  . LEU A 1 138 ? -11.866 5.223   22.685  1.00 80.22 138 A 1 
ATOM 1113 C C   . LEU A 1 138 ? -13.062 6.120   22.339  1.00 79.65 138 A 1 
ATOM 1114 O O   . LEU A 1 138 ? -13.626 6.756   23.220  1.00 77.72 138 A 1 
ATOM 1115 C CB  . LEU A 1 138 ? -10.540 5.855   22.237  1.00 79.83 138 A 1 
ATOM 1116 C CG  . LEU A 1 138 ? -10.177 7.122   23.012  1.00 75.40 138 A 1 
ATOM 1117 C CD1 . LEU A 1 138 ? -9.780  6.770   24.448  1.00 71.45 138 A 1 
ATOM 1118 C CD2 . LEU A 1 138 ? -9.014  7.822   22.311  1.00 70.02 138 A 1 
ATOM 1119 N N   . SER A 1 139 ? -13.509 6.095   21.077  1.00 79.97 139 A 1 
ATOM 1120 C CA  . SER A 1 139 ? -14.648 6.896   20.598  1.00 76.98 139 A 1 
ATOM 1121 C C   . SER A 1 139 ? -15.980 6.576   21.291  1.00 76.22 139 A 1 
ATOM 1122 O O   . SER A 1 139 ? -16.921 7.359   21.200  1.00 73.99 139 A 1 
ATOM 1123 C CB  . SER A 1 139 ? -14.817 6.708   19.087  1.00 75.35 139 A 1 
ATOM 1124 O OG  . SER A 1 139 ? -15.384 5.448   18.766  1.00 67.28 139 A 1 
ATOM 1125 N N   . ARG A 1 140 ? -16.075 5.421   21.972  1.00 80.29 140 A 1 
ATOM 1126 C CA  . ARG A 1 140 ? -17.268 5.022   22.736  1.00 78.55 140 A 1 
ATOM 1127 C C   . ARG A 1 140 ? -17.229 5.473   24.193  1.00 78.56 140 A 1 
ATOM 1128 O O   . ARG A 1 140 ? -18.260 5.407   24.857  1.00 76.26 140 A 1 
ATOM 1129 C CB  . ARG A 1 140 ? -17.434 3.502   22.669  1.00 77.91 140 A 1 
ATOM 1130 C CG  . ARG A 1 140 ? -17.688 3.022   21.237  1.00 73.51 140 A 1 
ATOM 1131 C CD  . ARG A 1 140 ? -18.002 1.527   21.251  1.00 70.33 140 A 1 
ATOM 1132 N NE  . ARG A 1 140 ? -18.427 1.062   19.923  1.00 66.23 140 A 1 
ATOM 1133 C CZ  . ARG A 1 140 ? -19.400 0.209   19.657  1.00 58.90 140 A 1 
ATOM 1134 N NH1 . ARG A 1 140 ? -20.054 -0.423  20.592  1.00 56.91 140 A 1 
ATOM 1135 N NH2 . ARG A 1 140 ? -19.746 -0.018  18.422  1.00 54.81 140 A 1 
ATOM 1136 N N   . ILE A 1 141 ? -16.062 5.845   24.683  1.00 80.20 141 A 1 
ATOM 1137 C CA  . ILE A 1 141 ? -15.833 6.215   26.083  1.00 79.90 141 A 1 
ATOM 1138 C C   . ILE A 1 141 ? -15.756 7.741   26.225  1.00 79.38 141 A 1 
ATOM 1139 O O   . ILE A 1 141 ? -16.287 8.290   27.181  1.00 76.35 141 A 1 
ATOM 1140 C CB  . ILE A 1 141 ? -14.554 5.517   26.610  1.00 80.62 141 A 1 
ATOM 1141 C CG1 . ILE A 1 141 ? -14.679 3.978   26.502  1.00 76.13 141 A 1 
ATOM 1142 C CG2 . ILE A 1 141 ? -14.270 5.930   28.066  1.00 74.88 141 A 1 
ATOM 1143 C CD1 . ILE A 1 141 ? -13.375 3.221   26.805  1.00 70.18 141 A 1 
ATOM 1144 N N   . ILE A 1 142 ? -15.111 8.394   25.252  1.00 77.77 142 A 1 
ATOM 1145 C CA  . ILE A 1 142 ? -14.847 9.833   25.267  1.00 77.08 142 A 1 
ATOM 1146 C C   . ILE A 1 142 ? -16.094 10.631  24.851  1.00 76.04 142 A 1 
ATOM 1147 O O   . ILE A 1 142 ? -16.841 10.244  23.947  1.00 71.09 142 A 1 
ATOM 1148 C CB  . ILE A 1 142 ? -13.595 10.132  24.411  1.00 74.99 142 A 1 
ATOM 1149 C CG1 . ILE A 1 142 ? -12.350 9.655   25.193  1.00 68.28 142 A 1 
ATOM 1150 C CG2 . ILE A 1 142 ? -13.463 11.606  24.043  1.00 65.76 142 A 1 
ATOM 1151 C CD1 . ILE A 1 142 ? -11.014 9.995   24.517  1.00 63.15 142 A 1 
ATOM 1152 N N   . THR A 1 143 ? -16.277 11.777  25.486  1.00 75.01 143 A 1 
ATOM 1153 C CA  . THR A 1 143 ? -17.298 12.775  25.147  1.00 73.95 143 A 1 
ATOM 1154 C C   . THR A 1 143 ? -16.800 13.730  24.055  1.00 73.35 143 A 1 
ATOM 1155 O O   . THR A 1 143 ? -15.608 13.821  23.773  1.00 69.15 143 A 1 
ATOM 1156 C CB  . THR A 1 143 ? -17.741 13.557  26.392  1.00 70.59 143 A 1 
ATOM 1157 O OG1 . THR A 1 143 ? -16.654 14.228  26.959  1.00 63.47 143 A 1 
ATOM 1158 C CG2 . THR A 1 143 ? -18.360 12.651  27.456  1.00 63.18 143 A 1 
ATOM 1159 N N   . PHE A 1 144 ? -17.716 14.467  23.432  1.00 68.24 144 A 1 
ATOM 1160 C CA  . PHE A 1 144 ? -17.368 15.408  22.359  1.00 67.53 144 A 1 
ATOM 1161 C C   . PHE A 1 144 ? -16.365 16.487  22.811  1.00 69.50 144 A 1 
ATOM 1162 O O   . PHE A 1 144 ? -15.468 16.847  22.048  1.00 65.75 144 A 1 
ATOM 1163 C CB  . PHE A 1 144 ? -18.654 16.046  21.823  1.00 62.91 144 A 1 
ATOM 1164 C CG  . PHE A 1 144 ? -18.427 16.945  20.628  1.00 57.89 144 A 1 
ATOM 1165 C CD1 . PHE A 1 144 ? -18.384 18.344  20.786  1.00 54.08 144 A 1 
ATOM 1166 C CD2 . PHE A 1 144 ? -18.232 16.384  19.353  1.00 52.02 144 A 1 
ATOM 1167 C CE1 . PHE A 1 144 ? -18.159 19.171  19.675  1.00 47.72 144 A 1 
ATOM 1168 C CE2 . PHE A 1 144 ? -18.002 17.210  18.241  1.00 48.36 144 A 1 
ATOM 1169 C CZ  . PHE A 1 144 ? -17.965 18.608  18.402  1.00 47.07 144 A 1 
ATOM 1170 N N   . ASP A 1 145 ? -16.452 16.938  24.058  1.00 69.74 145 A 1 
ATOM 1171 C CA  . ASP A 1 145 ? -15.560 17.962  24.625  1.00 70.63 145 A 1 
ATOM 1172 C C   . ASP A 1 145 ? -14.099 17.485  24.720  1.00 71.33 145 A 1 
ATOM 1173 O O   . ASP A 1 145 ? -13.165 18.278  24.609  1.00 68.33 145 A 1 
ATOM 1174 C CB  . ASP A 1 145 ? -16.089 18.372  26.009  1.00 69.03 145 A 1 
ATOM 1175 C CG  . ASP A 1 145 ? -17.504 18.964  25.961  1.00 64.72 145 A 1 
ATOM 1176 O OD1 . ASP A 1 145 ? -17.799 19.706  24.998  1.00 61.07 145 A 1 
ATOM 1177 O OD2 . ASP A 1 145 ? -18.293 18.637  26.873  1.00 59.91 145 A 1 
ATOM 1178 N N   . GLU A 1 146 ? -13.884 16.167  24.842  1.00 72.31 146 A 1 
ATOM 1179 C CA  . GLU A 1 146 ? -12.558 15.527  24.865  1.00 70.71 146 A 1 
ATOM 1180 C C   . GLU A 1 146 ? -12.090 15.081  23.463  1.00 70.85 146 A 1 
ATOM 1181 O O   . GLU A 1 146 ? -11.047 14.444  23.310  1.00 65.96 146 A 1 
ATOM 1182 C CB  . GLU A 1 146 ? -12.593 14.349  25.843  1.00 67.31 146 A 1 
ATOM 1183 C CG  . GLU A 1 146 ? -12.863 14.773  27.296  1.00 61.87 146 A 1 
ATOM 1184 C CD  . GLU A 1 146 ? -13.080 13.564  28.221  1.00 59.29 146 A 1 
ATOM 1185 O OE1 . GLU A 1 146 ? -12.844 13.710  29.441  1.00 53.73 146 A 1 
ATOM 1186 O OE2 . GLU A 1 146 ? -13.509 12.503  27.706  1.00 53.37 146 A 1 
ATOM 1187 N N   . GLY A 1 147 ? -12.820 15.435  22.411  1.00 74.46 147 A 1 
ATOM 1188 C CA  . GLY A 1 147 ? -12.560 15.024  21.026  1.00 73.07 147 A 1 
ATOM 1189 C C   . GLY A 1 147 ? -11.189 15.433  20.487  1.00 76.25 147 A 1 
ATOM 1190 O O   . GLY A 1 147 ? -10.664 14.781  19.583  1.00 73.99 147 A 1 
ATOM 1191 N N   . SER A 1 148 ? -10.559 16.458  21.071  1.00 81.18 148 A 1 
ATOM 1192 C CA  . SER A 1 148 ? -9.187  16.866  20.733  1.00 82.14 148 A 1 
ATOM 1193 C C   . SER A 1 148 ? -8.173  15.718  20.855  1.00 83.40 148 A 1 
ATOM 1194 O O   . SER A 1 148 ? -7.306  15.575  19.990  1.00 82.26 148 A 1 
ATOM 1195 C CB  . SER A 1 148 ? -8.766  18.033  21.633  1.00 81.01 148 A 1 
ATOM 1196 O OG  . SER A 1 148 ? -8.815  17.651  22.993  1.00 70.78 148 A 1 
ATOM 1197 N N   . PHE A 1 149 ? -8.319  14.856  21.864  1.00 81.07 149 A 1 
ATOM 1198 C CA  . PHE A 1 149 ? -7.446  13.699  22.065  1.00 82.02 149 A 1 
ATOM 1199 C C   . PHE A 1 149 ? -7.639  12.635  20.975  1.00 83.79 149 A 1 
ATOM 1200 O O   . PHE A 1 149 ? -6.662  12.070  20.476  1.00 82.95 149 A 1 
ATOM 1201 C CB  . PHE A 1 149 ? -7.699  13.125  23.460  1.00 80.72 149 A 1 
ATOM 1202 C CG  . PHE A 1 149 ? -6.743  12.010  23.833  1.00 77.09 149 A 1 
ATOM 1203 C CD1 . PHE A 1 149 ? -7.197  10.688  23.951  1.00 71.64 149 A 1 
ATOM 1204 C CD2 . PHE A 1 149 ? -5.386  12.303  24.064  1.00 69.90 149 A 1 
ATOM 1205 C CE1 . PHE A 1 149 ? -6.302  9.664   24.306  1.00 65.80 149 A 1 
ATOM 1206 C CE2 . PHE A 1 149 ? -4.490  11.279  24.412  1.00 65.74 149 A 1 
ATOM 1207 C CZ  . PHE A 1 149 ? -4.949  9.957   24.534  1.00 66.09 149 A 1 
ATOM 1208 N N   . TYR A 1 150 ? -8.884  12.411  20.544  1.00 80.28 150 A 1 
ATOM 1209 C CA  . TYR A 1 150 ? -9.187  11.521  19.422  1.00 80.81 150 A 1 
ATOM 1210 C C   . TYR A 1 150 ? -8.527  12.011  18.125  1.00 82.73 150 A 1 
ATOM 1211 O O   . TYR A 1 150 ? -7.837  11.244  17.449  1.00 82.71 150 A 1 
ATOM 1212 C CB  . TYR A 1 150 ? -10.707 11.391  19.258  1.00 79.74 150 A 1 
ATOM 1213 C CG  . TYR A 1 150 ? -11.117 10.498  18.104  1.00 77.60 150 A 1 
ATOM 1214 C CD1 . TYR A 1 150 ? -11.203 11.017  16.794  1.00 74.50 150 A 1 
ATOM 1215 C CD2 . TYR A 1 150 ? -11.390 9.138   18.333  1.00 73.49 150 A 1 
ATOM 1216 C CE1 . TYR A 1 150 ? -11.539 10.175  15.719  1.00 71.13 150 A 1 
ATOM 1217 C CE2 . TYR A 1 150 ? -11.732 8.291   17.260  1.00 70.82 150 A 1 
ATOM 1218 C CZ  . TYR A 1 150 ? -11.799 8.811   15.949  1.00 71.97 150 A 1 
ATOM 1219 O OH  . TYR A 1 150 ? -12.109 7.992   14.907  1.00 68.94 150 A 1 
ATOM 1220 N N   . TYR A 1 151 ? -8.681  13.289  17.790  1.00 84.24 151 A 1 
ATOM 1221 C CA  . TYR A 1 151 ? -8.087  13.869  16.578  1.00 84.26 151 A 1 
ATOM 1222 C C   . TYR A 1 151 ? -6.557  13.863  16.621  1.00 86.22 151 A 1 
ATOM 1223 O O   . TYR A 1 151 ? -5.927  13.555  15.609  1.00 85.70 151 A 1 
ATOM 1224 C CB  . TYR A 1 151 ? -8.616  15.290  16.354  1.00 82.85 151 A 1 
ATOM 1225 C CG  . TYR A 1 151 ? -10.085 15.341  15.977  1.00 79.69 151 A 1 
ATOM 1226 C CD1 . TYR A 1 151 ? -10.530 14.740  14.779  1.00 75.36 151 A 1 
ATOM 1227 C CD2 . TYR A 1 151 ? -11.010 15.980  16.823  1.00 73.86 151 A 1 
ATOM 1228 C CE1 . TYR A 1 151 ? -11.894 14.768  14.435  1.00 70.84 151 A 1 
ATOM 1229 C CE2 . TYR A 1 151 ? -12.377 16.012  16.483  1.00 71.44 151 A 1 
ATOM 1230 C CZ  . TYR A 1 151 ? -12.820 15.403  15.289  1.00 69.34 151 A 1 
ATOM 1231 O OH  . TYR A 1 151 ? -14.140 15.427  14.968  1.00 68.65 151 A 1 
ATOM 1232 N N   . PHE A 1 152 ? -5.958  14.117  17.781  1.00 86.58 152 A 1 
ATOM 1233 C CA  . PHE A 1 152 ? -4.511  14.016  17.965  1.00 87.41 152 A 1 
ATOM 1234 C C   . PHE A 1 152 ? -4.000  12.601  17.657  1.00 88.33 152 A 1 
ATOM 1235 O O   . PHE A 1 152 ? -3.076  12.449  16.861  1.00 88.52 152 A 1 
ATOM 1236 C CB  . PHE A 1 152 ? -4.138  14.439  19.391  1.00 88.09 152 A 1 
ATOM 1237 C CG  . PHE A 1 152 ? -2.679  14.181  19.713  1.00 88.16 152 A 1 
ATOM 1238 C CD1 . PHE A 1 152 ? -2.303  13.047  20.459  1.00 83.79 152 A 1 
ATOM 1239 C CD2 . PHE A 1 152 ? -1.686  15.044  19.212  1.00 84.09 152 A 1 
ATOM 1240 C CE1 . PHE A 1 152 ? -0.947  12.783  20.706  1.00 83.19 152 A 1 
ATOM 1241 C CE2 . PHE A 1 152 ? -0.329  14.781  19.459  1.00 83.54 152 A 1 
ATOM 1242 C CZ  . PHE A 1 152 ? 0.042   13.650  20.206  1.00 83.73 152 A 1 
ATOM 1243 N N   . LEU A 1 153 ? -4.617  11.566  18.230  1.00 87.34 153 A 1 
ATOM 1244 C CA  . LEU A 1 153 ? -4.215  10.178  17.971  1.00 87.26 153 A 1 
ATOM 1245 C C   . LEU A 1 153 ? -4.467  9.750   16.521  1.00 87.79 153 A 1 
ATOM 1246 O O   . LEU A 1 153 ? -3.655  9.024   15.950  1.00 87.74 153 A 1 
ATOM 1247 C CB  . LEU A 1 153 ? -4.967  9.240   18.924  1.00 87.01 153 A 1 
ATOM 1248 C CG  . LEU A 1 153 ? -4.497  9.287   20.382  1.00 82.52 153 A 1 
ATOM 1249 C CD1 . LEU A 1 153 ? -5.395  8.349   21.200  1.00 76.72 153 A 1 
ATOM 1250 C CD2 . LEU A 1 153 ? -3.053  8.796   20.558  1.00 75.52 153 A 1 
ATOM 1251 N N   . SER A 1 154 ? -5.543  10.214  15.910  1.00 87.30 154 A 1 
ATOM 1252 C CA  . SER A 1 154 ? -5.829  9.968   14.492  1.00 86.11 154 A 1 
ATOM 1253 C C   . SER A 1 154 ? -4.748  10.576  13.596  1.00 86.92 154 A 1 
ATOM 1254 O O   . SER A 1 154 ? -4.208  9.902   12.718  1.00 85.74 154 A 1 
ATOM 1255 C CB  . SER A 1 154 ? -7.207  10.530  14.142  1.00 84.44 154 A 1 
ATOM 1256 O OG  . SER A 1 154 ? -7.540  10.200  12.809  1.00 72.25 154 A 1 
ATOM 1257 N N   . TRP A 1 155 ? -4.357  11.814  13.857  1.00 90.41 155 A 1 
ATOM 1258 C CA  . TRP A 1 155 ? -3.273  12.476  13.132  1.00 90.08 155 A 1 
ATOM 1259 C C   . TRP A 1 155 ? -1.920  11.788  13.371  1.00 90.52 155 A 1 
ATOM 1260 O O   . TRP A 1 155 ? -1.180  11.543  12.413  1.00 88.32 155 A 1 
ATOM 1261 C CB  . TRP A 1 155 ? -3.229  13.950  13.534  1.00 89.12 155 A 1 
ATOM 1262 C CG  . TRP A 1 155 ? -2.211  14.734  12.779  1.00 82.90 155 A 1 
ATOM 1263 C CD1 . TRP A 1 155 ? -2.392  15.290  11.557  1.00 75.77 155 A 1 
ATOM 1264 C CD2 . TRP A 1 155 ? -0.841  15.062  13.161  1.00 77.07 155 A 1 
ATOM 1265 N NE1 . TRP A 1 155 ? -1.246  15.951  11.171  1.00 69.39 155 A 1 
ATOM 1266 C CE2 . TRP A 1 155 ? -0.263  15.862  12.130  1.00 73.47 155 A 1 
ATOM 1267 C CE3 . TRP A 1 155 ? -0.041  14.787  14.291  1.00 64.79 155 A 1 
ATOM 1268 C CZ2 . TRP A 1 155 ? 1.031   16.394  12.235  1.00 70.67 155 A 1 
ATOM 1269 C CZ3 . TRP A 1 155 ? 1.264   15.308  14.403  1.00 63.97 155 A 1 
ATOM 1270 C CH2 . TRP A 1 155 ? 1.792   16.120  13.383  1.00 63.75 155 A 1 
ATOM 1271 N N   . LEU A 1 156 ? -1.632  11.398  14.612  1.00 89.63 156 A 1 
ATOM 1272 C CA  . LEU A 1 156 ? -0.427  10.647  14.969  1.00 89.81 156 A 1 
ATOM 1273 C C   . LEU A 1 156 ? -0.344  9.316   14.211  1.00 89.88 156 A 1 
ATOM 1274 O O   . LEU A 1 156 ? 0.724   8.966   13.716  1.00 89.46 156 A 1 
ATOM 1275 C CB  . LEU A 1 156 ? -0.415  10.423  16.496  1.00 89.81 156 A 1 
ATOM 1276 C CG  . LEU A 1 156 ? 0.824   9.661   17.004  1.00 86.20 156 A 1 
ATOM 1277 C CD1 . LEU A 1 156 ? 2.113   10.465  16.816  1.00 77.96 156 A 1 
ATOM 1278 C CD2 . LEU A 1 156 ? 0.662   9.348   18.490  1.00 77.82 156 A 1 
ATOM 1279 N N   . SER A 1 157 ? -1.455  8.596   14.064  1.00 89.87 157 A 1 
ATOM 1280 C CA  . SER A 1 157 ? -1.542  7.351   13.289  1.00 88.94 157 A 1 
ATOM 1281 C C   . SER A 1 157 ? -1.106  7.553   11.837  1.00 89.10 157 A 1 
ATOM 1282 O O   . SER A 1 157 ? -0.272  6.806   11.319  1.00 87.63 157 A 1 
ATOM 1283 C CB  . SER A 1 157 ? -2.979  6.827   13.334  1.00 87.93 157 A 1 
ATOM 1284 O OG  . SER A 1 157 ? -3.108  5.640   12.582  1.00 76.35 157 A 1 
ATOM 1285 N N   . VAL A 1 158 ? -1.635  8.596   11.184  1.00 90.14 158 A 1 
ATOM 1286 C CA  . VAL A 1 158 ? -1.302  8.934   9.790   1.00 88.61 158 A 1 
ATOM 1287 C C   . VAL A 1 158 ? 0.160   9.356   9.670   1.00 89.22 158 A 1 
ATOM 1288 O O   . VAL A 1 158 ? 0.873   8.849   8.804   1.00 88.26 158 A 1 
ATOM 1289 C CB  . VAL A 1 158 ? -2.241  10.033  9.256   1.00 87.31 158 A 1 
ATOM 1290 C CG1 . VAL A 1 158 ? -1.859  10.481  7.835   1.00 82.77 158 A 1 
ATOM 1291 C CG2 . VAL A 1 158 ? -3.691  9.534   9.200   1.00 82.44 158 A 1 
ATOM 1292 N N   . LEU A 1 159 ? 0.626   10.231  10.558  1.00 90.73 159 A 1 
ATOM 1293 C CA  . LEU A 1 159 ? 2.005   10.718  10.545  1.00 90.73 159 A 1 
ATOM 1294 C C   . LEU A 1 159 ? 2.997   9.573   10.752  1.00 90.38 159 A 1 
ATOM 1295 O O   . LEU A 1 159 ? 3.941   9.440   9.977   1.00 89.92 159 A 1 
ATOM 1296 C CB  . LEU A 1 159 ? 2.157   11.834  11.592  1.00 91.37 159 A 1 
ATOM 1297 C CG  . LEU A 1 159 ? 3.577   12.447  11.610  1.00 83.71 159 A 1 
ATOM 1298 C CD1 . LEU A 1 159 ? 3.509   13.912  11.986  1.00 76.04 159 A 1 
ATOM 1299 C CD2 . LEU A 1 159 ? 4.510   11.772  12.623  1.00 75.84 159 A 1 
ATOM 1300 N N   . TRP A 1 160 ? 2.771   8.715   11.748  1.00 90.72 160 A 1 
ATOM 1301 C CA  . TRP A 1 160 ? 3.672   7.600   12.049  1.00 90.88 160 A 1 
ATOM 1302 C C   . TRP A 1 160 ? 3.748   6.611   10.892  1.00 90.96 160 A 1 
ATOM 1303 O O   . TRP A 1 160 ? 4.835   6.208   10.489  1.00 89.09 160 A 1 
ATOM 1304 C CB  . TRP A 1 160 ? 3.222   6.914   13.339  1.00 89.31 160 A 1 
ATOM 1305 C CG  . TRP A 1 160 ? 4.262   5.995   13.907  1.00 85.34 160 A 1 
ATOM 1306 C CD1 . TRP A 1 160 ? 4.207   4.650   13.959  1.00 74.52 160 A 1 
ATOM 1307 C CD2 . TRP A 1 160 ? 5.539   6.370   14.498  1.00 76.78 160 A 1 
ATOM 1308 N NE1 . TRP A 1 160 ? 5.356   4.166   14.545  1.00 69.57 160 A 1 
ATOM 1309 C CE2 . TRP A 1 160 ? 6.215   5.179   14.893  1.00 73.67 160 A 1 
ATOM 1310 C CE3 . TRP A 1 160 ? 6.200   7.599   14.732  1.00 68.93 160 A 1 
ATOM 1311 C CZ2 . TRP A 1 160 ? 7.486   5.205   15.491  1.00 70.94 160 A 1 
ATOM 1312 C CZ3 . TRP A 1 160 ? 7.466   7.629   15.331  1.00 66.00 160 A 1 
ATOM 1313 C CH2 . TRP A 1 160 ? 8.109   6.439   15.708  1.00 65.94 160 A 1 
ATOM 1314 N N   . THR A 1 161 ? 2.603   6.289   10.290  1.00 90.45 161 A 1 
ATOM 1315 C CA  . THR A 1 161 ? 2.543   5.446   9.088   1.00 88.87 161 A 1 
ATOM 1316 C C   . THR A 1 161 ? 3.295   6.091   7.920   1.00 87.92 161 A 1 
ATOM 1317 O O   . THR A 1 161 ? 4.055   5.414   7.234   1.00 86.40 161 A 1 
ATOM 1318 C CB  . THR A 1 161 ? 1.080   5.175   8.703   1.00 88.87 161 A 1 
ATOM 1319 O OG1 . THR A 1 161 ? 0.414   4.593   9.798   1.00 81.27 161 A 1 
ATOM 1320 C CG2 . THR A 1 161 ? 0.952   4.203   7.540   1.00 81.07 161 A 1 
ATOM 1321 N N   . GLY A 1 162 ? 3.157   7.400   7.714   1.00 88.10 162 A 1 
ATOM 1322 C CA  . GLY A 1 162 ? 3.895   8.150   6.694   1.00 84.44 162 A 1 
ATOM 1323 C C   . GLY A 1 162 ? 5.413   8.101   6.900   1.00 84.76 162 A 1 
ATOM 1324 O O   . GLY A 1 162 ? 6.152   7.843   5.953   1.00 83.20 162 A 1 
ATOM 1325 N N   . VAL A 1 163 ? 5.877   8.265   8.138   1.00 87.58 163 A 1 
ATOM 1326 C CA  . VAL A 1 163 ? 7.305   8.126   8.482   1.00 87.08 163 A 1 
ATOM 1327 C C   . VAL A 1 163 ? 7.801   6.716   8.169   1.00 87.15 163 A 1 
ATOM 1328 O O   . VAL A 1 163 ? 8.851   6.569   7.546   1.00 86.40 163 A 1 
ATOM 1329 C CB  . VAL A 1 163 ? 7.558   8.487   9.961   1.00 87.40 163 A 1 
ATOM 1330 C CG1 . VAL A 1 163 ? 8.991   8.161   10.409  1.00 82.84 163 A 1 
ATOM 1331 C CG2 . VAL A 1 163 ? 7.345   9.987   10.195  1.00 81.90 163 A 1 
ATOM 1332 N N   . LEU A 1 164 ? 7.037   5.681   8.527   1.00 88.38 164 A 1 
ATOM 1333 C CA  . LEU A 1 164 ? 7.395   4.297   8.222   1.00 88.19 164 A 1 
ATOM 1334 C C   . LEU A 1 164 ? 7.446   4.031   6.716   1.00 87.34 164 A 1 
ATOM 1335 O O   . LEU A 1 164 ? 8.370   3.361   6.266   1.00 86.36 164 A 1 
ATOM 1336 C CB  . LEU A 1 164 ? 6.421   3.335   8.910   1.00 89.02 164 A 1 
ATOM 1337 C CG  . LEU A 1 164 ? 6.542   3.282   10.439  1.00 87.85 164 A 1 
ATOM 1338 C CD1 . LEU A 1 164 ? 5.507   2.295   10.969  1.00 82.27 164 A 1 
ATOM 1339 C CD2 . LEU A 1 164 ? 7.908   2.806   10.923  1.00 82.11 164 A 1 
ATOM 1340 N N   . PHE A 1 165 ? 6.534   4.590   5.922   1.00 86.08 165 A 1 
ATOM 1341 C CA  . PHE A 1 165 ? 6.617   4.500   4.462   1.00 83.68 165 A 1 
ATOM 1342 C C   . PHE A 1 165 ? 7.917   5.096   3.928   1.00 83.01 165 A 1 
ATOM 1343 O O   . PHE A 1 165 ? 8.587   4.453   3.121   1.00 81.08 165 A 1 
ATOM 1344 C CB  . PHE A 1 165 ? 5.419   5.192   3.794   1.00 82.31 165 A 1 
ATOM 1345 C CG  . PHE A 1 165 ? 4.149   4.374   3.750   1.00 79.08 165 A 1 
ATOM 1346 C CD1 . PHE A 1 165 ? 4.171   3.087   3.195   1.00 72.86 165 A 1 
ATOM 1347 C CD2 . PHE A 1 165 ? 2.936   4.909   4.212   1.00 71.61 165 A 1 
ATOM 1348 C CE1 . PHE A 1 165 ? 2.989   2.326   3.130   1.00 66.94 165 A 1 
ATOM 1349 C CE2 . PHE A 1 165 ? 1.755   4.144   4.146   1.00 68.32 165 A 1 
ATOM 1350 C CZ  . PHE A 1 165 ? 1.784   2.851   3.609   1.00 68.02 165 A 1 
ATOM 1351 N N   . ILE A 1 166 ? 8.298   6.280   4.381   1.00 84.02 166 A 1 
ATOM 1352 C CA  . ILE A 1 166 ? 9.537   6.937   3.955   1.00 82.26 166 A 1 
ATOM 1353 C C   . ILE A 1 166 ? 10.752  6.083   4.333   1.00 82.18 166 A 1 
ATOM 1354 O O   . ILE A 1 166 ? 11.603  5.832   3.483   1.00 81.33 166 A 1 
ATOM 1355 C CB  . ILE A 1 166 ? 9.616   8.368   4.534   1.00 81.92 166 A 1 
ATOM 1356 C CG1 . ILE A 1 166 ? 8.507   9.251   3.911   1.00 78.45 166 A 1 
ATOM 1357 C CG2 . ILE A 1 166 ? 10.998  8.995   4.270   1.00 76.71 166 A 1 
ATOM 1358 C CD1 . ILE A 1 166 ? 8.294   10.579  4.647   1.00 70.36 166 A 1 
ATOM 1359 N N   . CYS A 1 167 ? 10.814  5.580   5.567   1.00 85.14 167 A 1 
ATOM 1360 C CA  . CYS A 1 167 ? 11.892  4.696   6.012   1.00 85.22 167 A 1 
ATOM 1361 C C   . CYS A 1 167 ? 11.947  3.397   5.194   1.00 84.95 167 A 1 
ATOM 1362 O O   . CYS A 1 167 ? 13.029  2.979   4.789   1.00 83.77 167 A 1 
ATOM 1363 C CB  . CYS A 1 167 ? 11.711  4.382   7.502   1.00 86.40 167 A 1 
ATOM 1364 S SG  . CYS A 1 167 ? 11.997  5.869   8.498   1.00 80.97 167 A 1 
ATOM 1365 N N   . GLY A 1 168 ? 10.803  2.784   4.916   1.00 85.55 168 A 1 
ATOM 1366 C CA  . GLY A 1 168 ? 10.711  1.578   4.091   1.00 84.31 168 A 1 
ATOM 1367 C C   . GLY A 1 168 ? 11.230  1.808   2.672   1.00 83.35 168 A 1 
ATOM 1368 O O   . GLY A 1 168 ? 12.074  1.051   2.198   1.00 81.35 168 A 1 
ATOM 1369 N N   . MET A 1 169 ? 10.797  2.886   2.019   1.00 82.92 169 A 1 
ATOM 1370 C CA  . MET A 1 169 ? 11.259  3.232   0.670   1.00 80.13 169 A 1 
ATOM 1371 C C   . MET A 1 169 ? 12.740  3.598   0.646   1.00 79.87 169 A 1 
ATOM 1372 O O   . MET A 1 169 ? 13.449  3.199   -0.273  1.00 77.13 169 A 1 
ATOM 1373 C CB  . MET A 1 169 ? 10.411  4.369   0.079   1.00 77.22 169 A 1 
ATOM 1374 C CG  . MET A 1 169 ? 8.958   3.926   -0.153  1.00 70.41 169 A 1 
ATOM 1375 S SD  . MET A 1 169 ? 8.754   2.470   -1.211  1.00 65.51 169 A 1 
ATOM 1376 C CE  . MET A 1 169 ? 7.157   1.892   -0.595  1.00 59.07 169 A 1 
ATOM 1377 N N   . MET A 1 170 ? 13.229  4.288   1.671   1.00 82.50 170 A 1 
ATOM 1378 C CA  . MET A 1 170 ? 14.648  4.603   1.803   1.00 81.59 170 A 1 
ATOM 1379 C C   . MET A 1 170 ? 15.511  3.336   1.812   1.00 81.18 170 A 1 
ATOM 1380 O O   . MET A 1 170 ? 16.515  3.293   1.117   1.00 78.90 170 A 1 
ATOM 1381 C CB  . MET A 1 170 ? 14.855  5.429   3.077   1.00 80.60 170 A 1 
ATOM 1382 C CG  . MET A 1 170 ? 16.282  5.965   3.195   1.00 74.97 170 A 1 
ATOM 1383 S SD  . MET A 1 170 ? 16.542  7.033   4.634   1.00 72.00 170 A 1 
ATOM 1384 C CE  . MET A 1 170 ? 16.611  5.770   5.920   1.00 64.51 170 A 1 
ATOM 1385 N N   . MET A 1 171 ? 15.092  2.299   2.548   1.00 82.46 171 A 1 
ATOM 1386 C CA  . MET A 1 171 ? 15.830  1.036   2.651   1.00 82.12 171 A 1 
ATOM 1387 C C   . MET A 1 171 ? 15.726  0.168   1.396   1.00 81.78 171 A 1 
ATOM 1388 O O   . MET A 1 171 ? 16.686  -0.501  1.036   1.00 79.54 171 A 1 
ATOM 1389 C CB  . MET A 1 171 ? 15.348  0.258   3.886   1.00 82.06 171 A 1 
ATOM 1390 C CG  . MET A 1 171 ? 15.758  0.972   5.179   1.00 78.11 171 A 1 
ATOM 1391 S SD  . MET A 1 171 ? 17.551  1.069   5.393   1.00 75.31 171 A 1 
ATOM 1392 C CE  . MET A 1 171 ? 17.679  2.584   6.352   1.00 65.47 171 A 1 
ATOM 1393 N N   . ILE A 1 172 ? 14.587  0.194   0.696   1.00 81.91 172 A 1 
ATOM 1394 C CA  . ILE A 1 172 ? 14.403  -0.564  -0.556  1.00 80.82 172 A 1 
ATOM 1395 C C   . ILE A 1 172 ? 15.252  0.009   -1.696  1.00 79.27 172 A 1 
ATOM 1396 O O   . ILE A 1 172 ? 15.772  -0.746  -2.514  1.00 74.51 172 A 1 
ATOM 1397 C CB  . ILE A 1 172 ? 12.911  -0.591  -0.938  1.00 79.91 172 A 1 
ATOM 1398 C CG1 . ILE A 1 172 ? 12.143  -1.488  0.049   1.00 75.99 172 A 1 
ATOM 1399 C CG2 . ILE A 1 172 ? 12.682  -1.099  -2.375  1.00 74.35 172 A 1 
ATOM 1400 C CD1 . ILE A 1 172 ? 10.634  -1.309  -0.044  1.00 70.68 172 A 1 
ATOM 1401 N N   . HIS A 1 173 ? 15.367  1.330   -1.768  1.00 79.95 173 A 1 
ATOM 1402 C CA  . HIS A 1 173 ? 16.056  2.016   -2.861  1.00 77.06 173 A 1 
ATOM 1403 C C   . HIS A 1 173 ? 17.513  2.387   -2.544  1.00 76.99 173 A 1 
ATOM 1404 O O   . HIS A 1 173 ? 18.175  2.979   -3.398  1.00 72.17 173 A 1 
ATOM 1405 C CB  . HIS A 1 173 ? 15.224  3.230   -3.284  1.00 74.61 173 A 1 
ATOM 1406 C CG  . HIS A 1 173 ? 13.891  2.854   -3.887  1.00 70.08 173 A 1 
ATOM 1407 N ND1 . HIS A 1 173 ? 13.699  2.211   -5.085  1.00 61.90 173 A 1 
ATOM 1408 C CD2 . HIS A 1 173 ? 12.658  3.076   -3.352  1.00 63.11 173 A 1 
ATOM 1409 C CE1 . HIS A 1 173 ? 12.373  2.050   -5.260  1.00 60.38 173 A 1 
ATOM 1410 N NE2 . HIS A 1 173 ? 11.701  2.566   -4.229  1.00 61.50 173 A 1 
ATOM 1411 N N   . ASP A 1 174 ? 18.006  2.072   -1.349  1.00 77.13 174 A 1 
ATOM 1412 C CA  . ASP A 1 174 ? 19.325  2.487   -0.848  1.00 77.70 174 A 1 
ATOM 1413 C C   . ASP A 1 174 ? 19.568  4.004   -0.981  1.00 78.06 174 A 1 
ATOM 1414 O O   . ASP A 1 174 ? 20.649  4.485   -1.349  1.00 73.92 174 A 1 
ATOM 1415 C CB  . ASP A 1 174 ? 20.442  1.628   -1.463  1.00 74.71 174 A 1 
ATOM 1416 C CG  . ASP A 1 174 ? 20.415  0.175   -0.995  1.00 68.30 174 A 1 
ATOM 1417 O OD1 . ASP A 1 174 ? 20.272  -0.031  0.232   1.00 63.97 174 A 1 
ATOM 1418 O OD2 . ASP A 1 174 ? 20.628  -0.706  -1.855  1.00 63.79 174 A 1 
ATOM 1419 N N   . TYR A 1 175 ? 18.526  4.801   -0.726  1.00 75.82 175 A 1 
ATOM 1420 C CA  . TYR A 1 175 ? 18.592  6.254   -0.822  1.00 76.18 175 A 1 
ATOM 1421 C C   . TYR A 1 175 ? 18.903  6.888   0.537   1.00 78.51 175 A 1 
ATOM 1422 O O   . TYR A 1 175 ? 18.423  6.456   1.585   1.00 74.98 175 A 1 
ATOM 1423 C CB  . TYR A 1 175 ? 17.317  6.822   -1.459  1.00 71.29 175 A 1 
ATOM 1424 C CG  . TYR A 1 175 ? 17.122  6.602   -2.958  1.00 68.20 175 A 1 
ATOM 1425 C CD1 . TYR A 1 175 ? 18.145  6.070   -3.769  1.00 65.59 175 A 1 
ATOM 1426 C CD2 . TYR A 1 175 ? 15.893  6.964   -3.549  1.00 63.00 175 A 1 
ATOM 1427 C CE1 . TYR A 1 175 ? 17.944  5.885   -5.152  1.00 59.74 175 A 1 
ATOM 1428 C CE2 . TYR A 1 175 ? 15.688  6.786   -4.935  1.00 60.41 175 A 1 
ATOM 1429 C CZ  . TYR A 1 175 ? 16.712  6.241   -5.736  1.00 58.02 175 A 1 
ATOM 1430 O OH  . TYR A 1 175 ? 16.522  6.057   -7.070  1.00 54.80 175 A 1 
ATOM 1431 N N   . SER A 1 176 ? 19.665  7.984   0.511   1.00 75.18 176 A 1 
ATOM 1432 C CA  . SER A 1 176 ? 19.758  8.847   1.686   1.00 76.62 176 A 1 
ATOM 1433 C C   . SER A 1 176 ? 18.401  9.498   1.975   1.00 77.58 176 A 1 
ATOM 1434 O O   . SER A 1 176 ? 17.629  9.769   1.052   1.00 75.23 176 A 1 
ATOM 1435 C CB  . SER A 1 176 ? 20.849  9.906   1.506   1.00 75.60 176 A 1 
ATOM 1436 O OG  . SER A 1 176 ? 20.518  10.826  0.482   1.00 68.54 176 A 1 
ATOM 1437 N N   . MET A 1 177 ? 18.137  9.828   3.236   1.00 77.62 177 A 1 
ATOM 1438 C CA  . MET A 1 177 ? 16.867  10.433  3.669   1.00 77.56 177 A 1 
ATOM 1439 C C   . MET A 1 177 ? 16.451  11.645  2.817   1.00 78.62 177 A 1 
ATOM 1440 O O   . MET A 1 177 ? 15.303  11.746  2.395   1.00 75.04 177 A 1 
ATOM 1441 C CB  . MET A 1 177 ? 17.003  10.823  5.149   1.00 75.54 177 A 1 
ATOM 1442 C CG  . MET A 1 177 ? 15.677  11.278  5.761   1.00 69.19 177 A 1 
ATOM 1443 S SD  . MET A 1 177 ? 15.829  11.691  7.516   1.00 64.21 177 A 1 
ATOM 1444 C CE  . MET A 1 177 ? 14.094  12.019  7.906   1.00 56.68 177 A 1 
ATOM 1445 N N   . GLY A 1 178 ? 17.396  12.532  2.491   1.00 78.88 178 A 1 
ATOM 1446 C CA  . GLY A 1 178 ? 17.133  13.694  1.634   1.00 78.02 178 A 1 
ATOM 1447 C C   . GLY A 1 178 ? 16.724  13.318  0.206   1.00 78.70 178 A 1 
ATOM 1448 O O   . GLY A 1 178 ? 15.784  13.901  -0.335  1.00 76.64 178 A 1 
ATOM 1449 N N   . LYS A 1 179 ? 17.374  12.307  -0.393  1.00 78.88 179 A 1 
ATOM 1450 C CA  . LYS A 1 179 ? 17.007  11.802  -1.726  1.00 77.85 179 A 1 
ATOM 1451 C C   . LYS A 1 179 ? 15.630  11.146  -1.717  1.00 77.92 179 A 1 
ATOM 1452 O O   . LYS A 1 179 ? 14.856  11.392  -2.634  1.00 76.36 179 A 1 
ATOM 1453 C CB  . LYS A 1 179 ? 18.053  10.808  -2.245  1.00 77.03 179 A 1 
ATOM 1454 C CG  . LYS A 1 179 ? 19.364  11.476  -2.668  1.00 71.13 179 A 1 
ATOM 1455 C CD  . LYS A 1 179 ? 20.350  10.403  -3.155  1.00 69.72 179 A 1 
ATOM 1456 C CE  . LYS A 1 179 ? 21.685  11.026  -3.563  1.00 63.49 179 A 1 
ATOM 1457 N NZ  . LYS A 1 179 ? 22.640  9.989   -4.036  1.00 57.60 179 A 1 
ATOM 1458 N N   . THR A 1 180 ? 15.312  10.368  -0.686  1.00 77.87 180 A 1 
ATOM 1459 C CA  . THR A 1 180 ? 13.998  9.724   -0.546  1.00 76.20 180 A 1 
ATOM 1460 C C   . THR A 1 180 ? 12.883  10.752  -0.432  1.00 76.44 180 A 1 
ATOM 1461 O O   . THR A 1 180 ? 11.912  10.675  -1.177  1.00 75.58 180 A 1 
ATOM 1462 C CB  . THR A 1 180 ? 13.962  8.792   0.669   1.00 75.29 180 A 1 
ATOM 1463 O OG1 . THR A 1 180 ? 15.056  7.914   0.599   1.00 68.21 180 A 1 
ATOM 1464 C CG2 . THR A 1 180 ? 12.698  7.937   0.710   1.00 69.56 180 A 1 
ATOM 1465 N N   . LEU A 1 181 ? 13.040  11.750  0.436   1.00 76.07 181 A 1 
ATOM 1466 C CA  . LEU A 1 181 ? 12.050  12.822  0.591   1.00 75.64 181 A 1 
ATOM 1467 C C   . LEU A 1 181 ? 11.840  13.596  -0.713  1.00 75.58 181 A 1 
ATOM 1468 O O   . LEU A 1 181 ? 10.701  13.846  -1.105  1.00 74.69 181 A 1 
ATOM 1469 C CB  . LEU A 1 181 ? 12.500  13.780  1.707   1.00 76.46 181 A 1 
ATOM 1470 C CG  . LEU A 1 181 ? 12.341  13.218  3.128   1.00 72.52 181 A 1 
ATOM 1471 C CD1 . LEU A 1 181 ? 12.985  14.178  4.126   1.00 67.58 181 A 1 
ATOM 1472 C CD2 . LEU A 1 181 ? 10.873  13.054  3.516   1.00 67.50 181 A 1 
ATOM 1473 N N   . PHE A 1 182 ? 12.931  13.941  -1.404  1.00 78.84 182 A 1 
ATOM 1474 C CA  . PHE A 1 182 ? 12.854  14.658  -2.674  1.00 78.74 182 A 1 
ATOM 1475 C C   . PHE A 1 182 ? 12.218  13.806  -3.781  1.00 78.51 182 A 1 
ATOM 1476 O O   . PHE A 1 182 ? 11.365  14.301  -4.516  1.00 76.16 182 A 1 
ATOM 1477 C CB  . PHE A 1 182 ? 14.254  15.142  -3.061  1.00 79.39 182 A 1 
ATOM 1478 C CG  . PHE A 1 182 ? 14.251  16.090  -4.239  1.00 75.66 182 A 1 
ATOM 1479 C CD1 . PHE A 1 182 ? 14.749  15.679  -5.489  1.00 70.99 182 A 1 
ATOM 1480 C CD2 . PHE A 1 182 ? 13.742  17.394  -4.085  1.00 68.52 182 A 1 
ATOM 1481 C CE1 . PHE A 1 182 ? 14.747  16.575  -6.572  1.00 64.58 182 A 1 
ATOM 1482 C CE2 . PHE A 1 182 ? 13.735  18.282  -5.173  1.00 65.38 182 A 1 
ATOM 1483 C CZ  . PHE A 1 182 ? 14.240  17.874  -6.417  1.00 65.90 182 A 1 
ATOM 1484 N N   . SER A 1 183 ? 12.566  12.517  -3.866  1.00 76.32 183 A 1 
ATOM 1485 C CA  . SER A 1 183 ? 11.952  11.569  -4.801  1.00 73.36 183 A 1 
ATOM 1486 C C   . SER A 1 183 ? 10.451  11.423  -4.536  1.00 73.33 183 A 1 
ATOM 1487 O O   . SER A 1 183 ? 9.656   11.614  -5.453  1.00 70.85 183 A 1 
ATOM 1488 C CB  . SER A 1 183 ? 12.662  10.214  -4.717  1.00 71.15 183 A 1 
ATOM 1489 O OG  . SER A 1 183 ? 12.067  9.303   -5.617  1.00 61.07 183 A 1 
ATOM 1490 N N   . CYS A 1 184 ? 10.037  11.206  -3.281  1.00 72.95 184 A 1 
ATOM 1491 C CA  . CYS A 1 184 ? 8.620   11.127  -2.913  1.00 71.47 184 A 1 
ATOM 1492 C C   . CYS A 1 184 ? 7.857   12.402  -3.289  1.00 72.33 184 A 1 
ATOM 1493 O O   . CYS A 1 184 ? 6.768   12.328  -3.856  1.00 72.04 184 A 1 
ATOM 1494 C CB  . CYS A 1 184 ? 8.492   10.873  -1.406  1.00 69.29 184 A 1 
ATOM 1495 S SG  . CYS A 1 184 ? 9.034   9.196   -0.980  1.00 60.86 184 A 1 
ATOM 1496 N N   . LEU A 1 185 ? 8.439   13.580  -3.026  1.00 73.20 185 A 1 
ATOM 1497 C CA  . LEU A 1 185 ? 7.838   14.861  -3.387  1.00 74.04 185 A 1 
ATOM 1498 C C   . LEU A 1 185 ? 7.671   15.000  -4.904  1.00 74.78 185 A 1 
ATOM 1499 O O   . LEU A 1 185 ? 6.586   15.348  -5.372  1.00 74.82 185 A 1 
ATOM 1500 C CB  . LEU A 1 185 ? 8.700   15.997  -2.803  1.00 74.09 185 A 1 
ATOM 1501 C CG  . LEU A 1 185 ? 8.141   17.406  -3.073  1.00 68.94 185 A 1 
ATOM 1502 C CD1 . LEU A 1 185 ? 6.826   17.647  -2.333  1.00 65.17 185 A 1 
ATOM 1503 C CD2 . LEU A 1 185 ? 9.153   18.458  -2.623  1.00 64.40 185 A 1 
ATOM 1504 N N   . LEU A 1 186 ? 8.719   14.696  -5.682  1.00 76.78 186 A 1 
ATOM 1505 C CA  . LEU A 1 186 ? 8.667   14.736  -7.144  1.00 76.28 186 A 1 
ATOM 1506 C C   . LEU A 1 186 ? 7.644   13.754  -7.713  1.00 76.12 186 A 1 
ATOM 1507 O O   . LEU A 1 186 ? 6.918   14.115  -8.638  1.00 75.28 186 A 1 
ATOM 1508 C CB  . LEU A 1 186 ? 10.053  14.438  -7.728  1.00 76.19 186 A 1 
ATOM 1509 C CG  . LEU A 1 186 ? 11.068  15.591  -7.636  1.00 71.07 186 A 1 
ATOM 1510 C CD1 . LEU A 1 186 ? 12.388  15.092  -8.232  1.00 66.22 186 A 1 
ATOM 1511 C CD2 . LEU A 1 186 ? 10.631  16.832  -8.410  1.00 65.48 186 A 1 
ATOM 1512 N N   . THR A 1 187 ? 7.539   12.545  -7.156  1.00 72.79 187 A 1 
ATOM 1513 C CA  . THR A 1 187 ? 6.539   11.554  -7.578  1.00 69.92 187 A 1 
ATOM 1514 C C   . THR A 1 187 ? 5.120   12.062  -7.335  1.00 70.32 187 A 1 
ATOM 1515 O O   . THR A 1 187 ? 4.277   11.976  -8.229  1.00 68.90 187 A 1 
ATOM 1516 C CB  . THR A 1 187 ? 6.768   10.218  -6.862  1.00 66.98 187 A 1 
ATOM 1517 O OG1 . THR A 1 187 ? 8.066   9.754   -7.133  1.00 59.96 187 A 1 
ATOM 1518 C CG2 . THR A 1 187 ? 5.822   9.122   -7.336  1.00 59.86 187 A 1 
ATOM 1519 N N   . ILE A 1 188 ? 4.847   12.653  -6.168  1.00 67.67 188 A 1 
ATOM 1520 C CA  . ILE A 1 188 ? 3.528   13.228  -5.853  1.00 68.50 188 A 1 
ATOM 1521 C C   . ILE A 1 188 ? 3.195   14.382  -6.805  1.00 70.75 188 A 1 
ATOM 1522 O O   . ILE A 1 188 ? 2.099   14.422  -7.365  1.00 71.42 188 A 1 
ATOM 1523 C CB  . ILE A 1 188 ? 3.467   13.669  -4.373  1.00 67.05 188 A 1 
ATOM 1524 C CG1 . ILE A 1 188 ? 3.505   12.431  -3.446  1.00 64.04 188 A 1 
ATOM 1525 C CG2 . ILE A 1 188 ? 2.193   14.491  -4.083  1.00 63.40 188 A 1 
ATOM 1526 C CD1 . ILE A 1 188 ? 3.817   12.773  -1.981  1.00 59.44 188 A 1 
ATOM 1527 N N   . ILE A 1 189 ? 4.138   15.307  -7.024  1.00 70.73 189 A 1 
ATOM 1528 C CA  . ILE A 1 189 ? 3.947   16.437  -7.941  1.00 72.93 189 A 1 
ATOM 1529 C C   . ILE A 1 189 ? 3.736   15.928  -9.370  1.00 73.71 189 A 1 
ATOM 1530 O O   . ILE A 1 189 ? 2.793   16.354  -10.034 1.00 73.20 189 A 1 
ATOM 1531 C CB  . ILE A 1 189 ? 5.136   17.423  -7.849  1.00 75.27 189 A 1 
ATOM 1532 C CG1 . ILE A 1 189 ? 5.147   18.111  -6.464  1.00 73.94 189 A 1 
ATOM 1533 C CG2 . ILE A 1 189 ? 5.062   18.487  -8.962  1.00 72.60 189 A 1 
ATOM 1534 C CD1 . ILE A 1 189 ? 6.444   18.881  -6.165  1.00 66.38 189 A 1 
ATOM 1535 N N   . GLY A 1 190 ? 4.570   14.992  -9.832  1.00 69.75 190 A 1 
ATOM 1536 C CA  . GLY A 1 190 ? 4.476   14.402  -11.166 1.00 67.61 190 A 1 
ATOM 1537 C C   . GLY A 1 190 ? 3.125   13.732  -11.412 1.00 67.70 190 A 1 
ATOM 1538 O O   . GLY A 1 190 ? 2.476   14.007  -12.422 1.00 66.46 190 A 1 
ATOM 1539 N N   . MET A 1 191 ? 2.643   12.928  -10.467 1.00 67.35 191 A 1 
ATOM 1540 C CA  . MET A 1 191 ? 1.294   12.354  -10.539 1.00 66.81 191 A 1 
ATOM 1541 C C   . MET A 1 191 ? 0.210   13.430  -10.586 1.00 68.57 191 A 1 
ATOM 1542 O O   . MET A 1 191 ? -0.705  13.336  -11.401 1.00 64.81 191 A 1 
ATOM 1543 C CB  . MET A 1 191 ? 1.031   11.440  -9.338  1.00 63.19 191 A 1 
ATOM 1544 C CG  . MET A 1 191 ? 1.750   10.099  -9.446  1.00 57.79 191 A 1 
ATOM 1545 S SD  . MET A 1 191 ? 1.211   8.931   -8.166  1.00 52.68 191 A 1 
ATOM 1546 C CE  . MET A 1 191 ? 2.028   9.604   -6.701  1.00 47.82 191 A 1 
ATOM 1547 N N   . GLY A 1 192 ? 0.313   14.460  -9.737  1.00 70.01 192 A 1 
ATOM 1548 C CA  . GLY A 1 192 ? -0.634  15.574  -9.718  1.00 68.06 192 A 1 
ATOM 1549 C C   . GLY A 1 192 ? -0.713  16.295  -11.065 1.00 69.56 192 A 1 
ATOM 1550 O O   . GLY A 1 192 ? -1.808  16.536  -11.569 1.00 69.40 192 A 1 
ATOM 1551 N N   . VAL A 1 193 ? 0.444   16.571  -11.686 1.00 71.74 193 A 1 
ATOM 1552 C CA  . VAL A 1 193 ? 0.525   17.205  -13.010 1.00 74.30 193 A 1 
ATOM 1553 C C   . VAL A 1 193 ? -0.090  16.316  -14.091 1.00 74.02 193 A 1 
ATOM 1554 O O   . VAL A 1 193 ? -0.876  16.803  -14.899 1.00 72.91 193 A 1 
ATOM 1555 C CB  . VAL A 1 193 ? 1.983   17.573  -13.352 1.00 74.27 193 A 1 
ATOM 1556 C CG1 . VAL A 1 193 ? 2.143   18.067  -14.797 1.00 71.16 193 A 1 
ATOM 1557 C CG2 . VAL A 1 193 ? 2.489   18.697  -12.436 1.00 71.18 193 A 1 
ATOM 1558 N N   . ILE A 1 194 ? 0.214   15.015  -14.098 1.00 73.22 194 A 1 
ATOM 1559 C CA  . ILE A 1 194 ? -0.353  14.071  -15.074 1.00 73.20 194 A 1 
ATOM 1560 C C   . ILE A 1 194 ? -1.880  14.018  -14.951 1.00 75.33 194 A 1 
ATOM 1561 O O   . ILE A 1 194 ? -2.582  14.148  -15.952 1.00 73.66 194 A 1 
ATOM 1562 C CB  . ILE A 1 194 ? 0.295   12.675  -14.916 1.00 71.41 194 A 1 
ATOM 1563 C CG1 . ILE A 1 194 ? 1.768   12.721  -15.393 1.00 68.34 194 A 1 
ATOM 1564 C CG2 . ILE A 1 194 ? -0.473  11.601  -15.709 1.00 65.20 194 A 1 
ATOM 1565 C CD1 . ILE A 1 194 ? 2.588   11.489  -14.979 1.00 59.68 194 A 1 
ATOM 1566 N N   . VAL A 1 195 ? -2.406  13.865  -13.733 1.00 71.35 195 A 1 
ATOM 1567 C CA  . VAL A 1 195 ? -3.858  13.849  -13.491 1.00 70.25 195 A 1 
ATOM 1568 C C   . VAL A 1 195 ? -4.496  15.167  -13.925 1.00 71.76 195 A 1 
ATOM 1569 O O   . VAL A 1 195 ? -5.524  15.144  -14.599 1.00 69.19 195 A 1 
ATOM 1570 C CB  . VAL A 1 195 ? -4.166  13.540  -12.013 1.00 67.68 195 A 1 
ATOM 1571 C CG1 . VAL A 1 195 ? -5.657  13.695  -11.679 1.00 62.89 195 A 1 
ATOM 1572 C CG2 . VAL A 1 195 ? -3.778  12.092  -11.675 1.00 63.31 195 A 1 
ATOM 1573 N N   . PHE A 1 196 ? -3.873  16.300  -13.607 1.00 71.57 196 A 1 
ATOM 1574 C CA  . PHE A 1 196 ? -4.354  17.615  -14.027 1.00 71.04 196 A 1 
ATOM 1575 C C   . PHE A 1 196 ? -4.435  17.733  -15.553 1.00 71.20 196 A 1 
ATOM 1576 O O   . PHE A 1 196 ? -5.475  18.128  -16.078 1.00 71.86 196 A 1 
ATOM 1577 C CB  . PHE A 1 196 ? -3.449  18.697  -13.427 1.00 70.38 196 A 1 
ATOM 1578 C CG  . PHE A 1 196 ? -3.818  20.096  -13.874 1.00 70.00 196 A 1 
ATOM 1579 C CD1 . PHE A 1 196 ? -3.102  20.726  -14.908 1.00 63.11 196 A 1 
ATOM 1580 C CD2 . PHE A 1 196 ? -4.906  20.754  -13.277 1.00 63.57 196 A 1 
ATOM 1581 C CE1 . PHE A 1 196 ? -3.469  22.010  -15.338 1.00 58.30 196 A 1 
ATOM 1582 C CE2 . PHE A 1 196 ? -5.277  22.040  -13.709 1.00 61.52 196 A 1 
ATOM 1583 C CZ  . PHE A 1 196 ? -4.557  22.671  -14.738 1.00 63.02 196 A 1 
ATOM 1584 N N   . ILE A 1 197 ? -3.378  17.327  -16.276 1.00 76.81 197 A 1 
ATOM 1585 C CA  . ILE A 1 197 ? -3.364  17.333  -17.747 1.00 76.11 197 A 1 
ATOM 1586 C C   . ILE A 1 197 ? -4.502  16.468  -18.298 1.00 75.57 197 A 1 
ATOM 1587 O O   . ILE A 1 197 ? -5.216  16.909  -19.195 1.00 74.30 197 A 1 
ATOM 1588 C CB  . ILE A 1 197 ? -1.986  16.881  -18.284 1.00 78.61 197 A 1 
ATOM 1589 C CG1 . ILE A 1 197 ? -0.919  17.958  -17.979 1.00 79.45 197 A 1 
ATOM 1590 C CG2 . ILE A 1 197 ? -2.031  16.613  -19.803 1.00 75.95 197 A 1 
ATOM 1591 C CD1 . ILE A 1 197 ? 0.523   17.466  -18.166 1.00 70.91 197 A 1 
ATOM 1592 N N   . PHE A 1 198 ? -4.712  15.261  -17.754 1.00 73.38 198 A 1 
ATOM 1593 C CA  . PHE A 1 198 ? -5.809  14.395  -18.186 1.00 71.15 198 A 1 
ATOM 1594 C C   . PHE A 1 198 ? -7.183  15.022  -17.942 1.00 71.67 198 A 1 
ATOM 1595 O O   . PHE A 1 198 ? -8.024  14.996  -18.837 1.00 70.07 198 A 1 
ATOM 1596 C CB  . PHE A 1 198 ? -5.715  13.026  -17.498 1.00 68.68 198 A 1 
ATOM 1597 C CG  . PHE A 1 198 ? -4.802  12.045  -18.204 1.00 65.17 198 A 1 
ATOM 1598 C CD1 . PHE A 1 198 ? -5.151  11.564  -19.477 1.00 59.24 198 A 1 
ATOM 1599 C CD2 . PHE A 1 198 ? -3.625  11.589  -17.590 1.00 59.81 198 A 1 
ATOM 1600 C CE1 . PHE A 1 198 ? -4.318  10.649  -20.140 1.00 53.89 198 A 1 
ATOM 1601 C CE2 . PHE A 1 198 ? -2.788  10.672  -18.255 1.00 55.48 198 A 1 
ATOM 1602 C CZ  . PHE A 1 198 ? -3.133  10.203  -19.532 1.00 56.16 198 A 1 
ATOM 1603 N N   . VAL A 1 199 ? -7.419  15.612  -16.773 1.00 75.44 199 A 1 
ATOM 1604 C CA  . VAL A 1 199 ? -8.698  16.268  -16.455 1.00 73.67 199 A 1 
ATOM 1605 C C   . VAL A 1 199 ? -8.972  17.422  -17.417 1.00 74.43 199 A 1 
ATOM 1606 O O   . VAL A 1 199 ? -10.059 17.492  -17.981 1.00 71.86 199 A 1 
ATOM 1607 C CB  . VAL A 1 199 ? -8.725  16.738  -14.988 1.00 72.78 199 A 1 
ATOM 1608 C CG1 . VAL A 1 199 ? -9.935  17.630  -14.676 1.00 68.81 199 A 1 
ATOM 1609 C CG2 . VAL A 1 199 ? -8.800  15.530  -14.042 1.00 68.10 199 A 1 
ATOM 1610 N N   . VAL A 1 200 ? -7.975  18.286  -17.661 1.00 78.19 200 A 1 
ATOM 1611 C CA  . VAL A 1 200 ? -8.104  19.401  -18.613 1.00 77.55 200 A 1 
ATOM 1612 C C   . VAL A 1 200 ? -8.349  18.884  -20.028 1.00 76.68 200 A 1 
ATOM 1613 O O   . VAL A 1 200 ? -9.240  19.373  -20.719 1.00 74.97 200 A 1 
ATOM 1614 C CB  . VAL A 1 200 ? -6.861  20.310  -18.561 1.00 78.70 200 A 1 
ATOM 1615 C CG1 . VAL A 1 200 ? -6.870  21.381  -19.659 1.00 75.43 200 A 1 
ATOM 1616 C CG2 . VAL A 1 200 ? -6.786  21.040  -17.213 1.00 74.05 200 A 1 
ATOM 1617 N N   . PHE A 1 201 ? -7.608  17.857  -20.452 1.00 77.55 201 A 1 
ATOM 1618 C CA  . PHE A 1 201 ? -7.762  17.253  -21.772 1.00 74.96 201 A 1 
ATOM 1619 C C   . PHE A 1 201 ? -9.167  16.675  -21.988 1.00 74.45 201 A 1 
ATOM 1620 O O   . PHE A 1 201 ? -9.803  16.966  -23.002 1.00 73.60 201 A 1 
ATOM 1621 C CB  . PHE A 1 201 ? -6.684  16.183  -21.944 1.00 73.38 201 A 1 
ATOM 1622 C CG  . PHE A 1 201 ? -6.750  15.447  -23.263 1.00 69.13 201 A 1 
ATOM 1623 C CD1 . PHE A 1 201 ? -7.284  14.150  -23.324 1.00 62.19 201 A 1 
ATOM 1624 C CD2 . PHE A 1 201 ? -6.247  16.055  -24.426 1.00 63.98 201 A 1 
ATOM 1625 C CE1 . PHE A 1 201 ? -7.288  13.450  -24.540 1.00 58.13 201 A 1 
ATOM 1626 C CE2 . PHE A 1 201 ? -6.255  15.356  -25.643 1.00 59.56 201 A 1 
ATOM 1627 C CZ  . PHE A 1 201 ? -6.768  14.048  -25.700 1.00 60.06 201 A 1 
ATOM 1628 N N   . PHE A 1 202 ? -9.687  15.893  -21.037 1.00 77.80 202 A 1 
ATOM 1629 C CA  . PHE A 1 202 ? -11.039 15.343  -21.139 1.00 75.60 202 A 1 
ATOM 1630 C C   . PHE A 1 202 ? -12.121 16.420  -21.064 1.00 76.58 202 A 1 
ATOM 1631 O O   . PHE A 1 202 ? -13.110 16.316  -21.788 1.00 73.14 202 A 1 
ATOM 1632 C CB  . PHE A 1 202 ? -11.260 14.268  -20.064 1.00 73.24 202 A 1 
ATOM 1633 C CG  . PHE A 1 202 ? -10.598 12.939  -20.379 1.00 71.56 202 A 1 
ATOM 1634 C CD1 . PHE A 1 202 ? -10.978 12.217  -21.522 1.00 64.15 202 A 1 
ATOM 1635 C CD2 . PHE A 1 202 ? -9.618  12.411  -19.521 1.00 65.19 202 A 1 
ATOM 1636 C CE1 . PHE A 1 202 ? -10.369 10.987  -21.817 1.00 60.51 202 A 1 
ATOM 1637 C CE2 . PHE A 1 202 ? -9.008  11.181  -19.814 1.00 61.20 202 A 1 
ATOM 1638 C CZ  . PHE A 1 202 ? -9.380  10.471  -20.964 1.00 61.27 202 A 1 
ATOM 1639 N N   . SER A 1 203 ? -11.934 17.467  -20.259 1.00 76.58 203 A 1 
ATOM 1640 C CA  . SER A 1 203 ? -12.846 18.618  -20.227 1.00 75.23 203 A 1 
ATOM 1641 C C   . SER A 1 203 ? -12.917 19.301  -21.593 1.00 74.61 203 A 1 
ATOM 1642 O O   . SER A 1 203 ? -13.999 19.431  -22.155 1.00 74.05 203 A 1 
ATOM 1643 C CB  . SER A 1 203 ? -12.411 19.616  -19.157 1.00 78.06 203 A 1 
ATOM 1644 O OG  . SER A 1 203 ? -13.385 20.620  -18.957 1.00 66.33 203 A 1 
ATOM 1645 N N   . LEU A 1 204 ? -11.759 19.621  -22.197 1.00 80.26 204 A 1 
ATOM 1646 C CA  . LEU A 1 204 ? -11.700 20.261  -23.517 1.00 79.14 204 A 1 
ATOM 1647 C C   . LEU A 1 204 ? -12.336 19.403  -24.618 1.00 78.62 204 A 1 
ATOM 1648 O O   . LEU A 1 204 ? -13.029 19.930  -25.490 1.00 80.31 204 A 1 
ATOM 1649 C CB  . LEU A 1 204 ? -10.233 20.556  -23.875 1.00 82.16 204 A 1 
ATOM 1650 C CG  . LEU A 1 204 ? -9.596  21.710  -23.082 1.00 74.07 204 A 1 
ATOM 1651 C CD1 . LEU A 1 204 ? -8.097  21.752  -23.374 1.00 66.94 204 A 1 
ATOM 1652 C CD2 . LEU A 1 204 ? -10.194 23.063  -23.463 1.00 69.85 204 A 1 
ATOM 1653 N N   . ILE A 1 205 ? -12.123 18.083  -24.591 1.00 85.82 205 A 1 
ATOM 1654 C CA  . ILE A 1 205 ? -12.775 17.165  -25.537 1.00 84.50 205 A 1 
ATOM 1655 C C   . ILE A 1 205 ? -14.290 17.167  -25.334 1.00 83.74 205 A 1 
ATOM 1656 O O   . ILE A 1 205 ? -15.031 17.267  -26.310 1.00 83.49 205 A 1 
ATOM 1657 C CB  . ILE A 1 205 ? -12.184 15.741  -25.420 1.00 85.33 205 A 1 
ATOM 1658 C CG1 . ILE A 1 205 ? -10.767 15.739  -26.028 1.00 82.32 205 A 1 
ATOM 1659 C CG2 . ILE A 1 205 ? -13.067 14.700  -26.141 1.00 77.85 205 A 1 
ATOM 1660 C CD1 . ILE A 1 205 ? -10.027 14.419  -25.839 1.00 70.74 205 A 1 
ATOM 1661 N N   . SER A 1 206 ? -14.751 17.061  -24.084 1.00 84.84 206 A 1 
ATOM 1662 C CA  . SER A 1 206 ? -16.178 17.066  -23.755 1.00 83.51 206 A 1 
ATOM 1663 C C   . SER A 1 206 ? -16.856 18.351  -24.230 1.00 80.55 206 A 1 
ATOM 1664 O O   . SER A 1 206 ? -17.882 18.284  -24.909 1.00 81.39 206 A 1 
ATOM 1665 C CB  . SER A 1 206 ? -16.353 16.898  -22.246 1.00 84.39 206 A 1 
ATOM 1666 O OG  . SER A 1 206 ? -17.728 16.807  -21.913 1.00 72.71 206 A 1 
ATOM 1667 N N   . ASP A 1 207 ? -16.247 19.505  -23.960 1.00 84.85 207 A 1 
ATOM 1668 C CA  . ASP A 1 207 ? -16.764 20.813  -24.363 1.00 83.63 207 A 1 
ATOM 1669 C C   . ASP A 1 207 ? -16.781 20.962  -25.890 1.00 83.95 207 A 1 
ATOM 1670 O O   . ASP A 1 207 ? -17.763 21.433  -26.467 1.00 81.04 207 A 1 
ATOM 1671 C CB  . ASP A 1 207 ? -15.915 21.923  -23.719 1.00 83.33 207 A 1 
ATOM 1672 C CG  . ASP A 1 207 ? -16.027 21.975  -22.190 1.00 77.24 207 A 1 
ATOM 1673 O OD1 . ASP A 1 207 ? -17.054 21.502  -21.654 1.00 70.09 207 A 1 
ATOM 1674 O OD2 . ASP A 1 207 ? -15.076 22.498  -21.566 1.00 71.50 207 A 1 
ATOM 1675 N N   . SER A 1 208 ? -15.735 20.479  -26.577 1.00 88.00 208 A 1 
ATOM 1676 C CA  . SER A 1 208 ? -15.671 20.469  -28.044 1.00 86.55 208 A 1 
ATOM 1677 C C   . SER A 1 208 ? -16.779 19.607  -28.652 1.00 85.60 208 A 1 
ATOM 1678 O O   . SER A 1 208 ? -17.472 20.045  -29.571 1.00 86.68 208 A 1 
ATOM 1679 C CB  . SER A 1 208 ? -14.312 19.962  -28.530 1.00 89.31 208 A 1 
ATOM 1680 O OG  . SER A 1 208 ? -13.261 20.776  -28.056 1.00 78.47 208 A 1 
ATOM 1681 N N   . ILE A 1 209 ? -16.991 18.398  -28.130 1.00 90.75 209 A 1 
ATOM 1682 C CA  . ILE A 1 209 ? -18.068 17.511  -28.592 1.00 89.71 209 A 1 
ATOM 1683 C C   . ILE A 1 209 ? -19.435 18.162  -28.362 1.00 89.11 209 A 1 
ATOM 1684 O O   . ILE A 1 209 ? -20.264 18.172  -29.272 1.00 89.70 209 A 1 
ATOM 1685 C CB  . ILE A 1 209 ? -17.967 16.126  -27.909 1.00 91.34 209 A 1 
ATOM 1686 C CG1 . ILE A 1 209 ? -16.716 15.372  -28.416 1.00 89.56 209 A 1 
ATOM 1687 C CG2 . ILE A 1 209 ? -19.229 15.277  -28.181 1.00 86.26 209 A 1 
ATOM 1688 C CD1 . ILE A 1 209 ? -16.374 14.118  -27.597 1.00 80.20 209 A 1 
ATOM 1689 N N   . ALA A 1 210 ? -19.668 18.735  -27.177 1.00 86.19 210 A 1 
ATOM 1690 C CA  . ALA A 1 210 ? -20.918 19.421  -26.859 1.00 85.10 210 A 1 
ATOM 1691 C C   . ALA A 1 210 ? -21.184 20.589  -27.823 1.00 84.85 210 A 1 
ATOM 1692 O O   . ALA A 1 210 ? -22.302 20.737  -28.323 1.00 85.02 210 A 1 
ATOM 1693 C CB  . ALA A 1 210 ? -20.860 19.889  -25.400 1.00 87.59 210 A 1 
ATOM 1694 N N   . TYR A 1 211 ? -20.136 21.365  -28.151 1.00 83.36 211 A 1 
ATOM 1695 C CA  . TYR A 1 211 ? -20.209 22.457  -29.115 1.00 80.05 211 A 1 
ATOM 1696 C C   . TYR A 1 211 ? -20.572 21.966  -30.525 1.00 79.59 211 A 1 
ATOM 1697 O O   . TYR A 1 211 ? -21.515 22.477  -31.133 1.00 80.84 211 A 1 
ATOM 1698 C CB  . TYR A 1 211 ? -18.875 23.211  -29.104 1.00 82.46 211 A 1 
ATOM 1699 C CG  . TYR A 1 211 ? -18.843 24.391  -30.055 1.00 77.94 211 A 1 
ATOM 1700 C CD1 . TYR A 1 211 ? -18.118 24.315  -31.256 1.00 69.12 211 A 1 
ATOM 1701 C CD2 . TYR A 1 211 ? -19.543 25.567  -29.727 1.00 71.56 211 A 1 
ATOM 1702 C CE1 . TYR A 1 211 ? -18.085 25.419  -32.128 1.00 66.40 211 A 1 
ATOM 1703 C CE2 . TYR A 1 211 ? -19.519 26.671  -30.602 1.00 69.75 211 A 1 
ATOM 1704 C CZ  . TYR A 1 211 ? -18.787 26.598  -31.802 1.00 70.65 211 A 1 
ATOM 1705 O OH  . TYR A 1 211 ? -18.762 27.662  -32.645 1.00 70.50 211 A 1 
ATOM 1706 N N   . PHE A 1 212 ? -19.900 20.925  -31.035 1.00 84.01 212 A 1 
ATOM 1707 C CA  . PHE A 1 212 ? -20.223 20.348  -32.346 1.00 81.61 212 A 1 
ATOM 1708 C C   . PHE A 1 212 ? -21.641 19.768  -32.406 1.00 80.87 212 A 1 
ATOM 1709 O O   . PHE A 1 212 ? -22.345 19.972  -33.396 1.00 82.20 212 A 1 
ATOM 1710 C CB  . PHE A 1 212 ? -19.196 19.268  -32.719 1.00 80.69 212 A 1 
ATOM 1711 C CG  . PHE A 1 212 ? -17.869 19.816  -33.212 1.00 75.37 212 A 1 
ATOM 1712 C CD1 . PHE A 1 212 ? -17.822 20.572  -34.396 1.00 66.38 212 A 1 
ATOM 1713 C CD2 . PHE A 1 212 ? -16.683 19.564  -32.503 1.00 68.63 212 A 1 
ATOM 1714 C CE1 . PHE A 1 212 ? -16.601 21.090  -34.857 1.00 63.57 212 A 1 
ATOM 1715 C CE2 . PHE A 1 212 ? -15.460 20.083  -32.962 1.00 64.94 212 A 1 
ATOM 1716 C CZ  . PHE A 1 212 ? -15.418 20.849  -34.137 1.00 65.50 212 A 1 
ATOM 1717 N N   . VAL A 1 213 ? -22.088 19.086  -31.358 1.00 86.35 213 A 1 
ATOM 1718 C CA  . VAL A 1 213 ? -23.462 18.570  -31.271 1.00 85.13 213 A 1 
ATOM 1719 C C   . VAL A 1 213 ? -24.480 19.713  -31.268 1.00 84.75 213 A 1 
ATOM 1720 O O   . VAL A 1 213 ? -25.527 19.593  -31.907 1.00 84.44 213 A 1 
ATOM 1721 C CB  . VAL A 1 213 ? -23.626 17.674  -30.028 1.00 86.66 213 A 1 
ATOM 1722 C CG1 . VAL A 1 213 ? -25.091 17.289  -29.759 1.00 82.14 213 A 1 
ATOM 1723 C CG2 . VAL A 1 213 ? -22.851 16.359  -30.205 1.00 79.38 213 A 1 
ATOM 1724 N N   . SER A 1 214 ? -24.179 20.824  -30.588 1.00 85.44 214 A 1 
ATOM 1725 C CA  . SER A 1 214 ? -25.036 22.012  -30.586 1.00 84.33 214 A 1 
ATOM 1726 C C   . SER A 1 214 ? -25.163 22.624  -31.983 1.00 84.12 214 A 1 
ATOM 1727 O O   . SER A 1 214 ? -26.281 22.806  -32.463 1.00 84.65 214 A 1 
ATOM 1728 C CB  . SER A 1 214 ? -24.498 23.046  -29.596 1.00 86.71 214 A 1 
ATOM 1729 O OG  . SER A 1 214 ? -25.434 24.095  -29.456 1.00 76.05 214 A 1 
ATOM 1730 N N   . ILE A 1 215 ? -24.036 22.841  -32.682 1.00 87.79 215 A 1 
ATOM 1731 C CA  . ILE A 1 215 ? -24.032 23.351  -34.066 1.00 84.52 215 A 1 
ATOM 1732 C C   . ILE A 1 215 ? -24.795 22.411  -34.996 1.00 84.61 215 A 1 
ATOM 1733 O O   . ILE A 1 215 ? -25.609 22.860  -35.801 1.00 86.49 215 A 1 
ATOM 1734 C CB  . ILE A 1 215 ? -22.586 23.558  -34.572 1.00 86.46 215 A 1 
ATOM 1735 C CG1 . ILE A 1 215 ? -21.964 24.765  -33.845 1.00 83.54 215 A 1 
ATOM 1736 C CG2 . ILE A 1 215 ? -22.541 23.774  -36.101 1.00 79.19 215 A 1 
ATOM 1737 C CD1 . ILE A 1 215 ? -20.502 25.008  -34.204 1.00 73.98 215 A 1 
ATOM 1738 N N   . TYR A 1 216 ? -24.558 21.095  -34.887 1.00 87.62 216 A 1 
ATOM 1739 C CA  . TYR A 1 216 ? -25.254 20.114  -35.712 1.00 85.58 216 A 1 
ATOM 1740 C C   . TYR A 1 216 ? -26.773 20.186  -35.522 1.00 84.56 216 A 1 
ATOM 1741 O O   . TYR A 1 216 ? -27.512 20.219  -36.507 1.00 86.91 216 A 1 
ATOM 1742 C CB  . TYR A 1 216 ? -24.714 18.714  -35.396 1.00 86.85 216 A 1 
ATOM 1743 C CG  . TYR A 1 216 ? -25.426 17.628  -36.182 1.00 83.68 216 A 1 
ATOM 1744 C CD1 . TYR A 1 216 ? -26.461 16.883  -35.584 1.00 75.06 216 A 1 
ATOM 1745 C CD2 . TYR A 1 216 ? -25.085 17.401  -37.529 1.00 77.13 216 A 1 
ATOM 1746 C CE1 . TYR A 1 216 ? -27.146 15.906  -36.329 1.00 73.87 216 A 1 
ATOM 1747 C CE2 . TYR A 1 216 ? -25.773 16.427  -38.279 1.00 76.22 216 A 1 
ATOM 1748 C CZ  . TYR A 1 216 ? -26.802 15.678  -37.677 1.00 76.51 216 A 1 
ATOM 1749 O OH  . TYR A 1 216 ? -27.471 14.741  -38.400 1.00 75.34 216 A 1 
ATOM 1750 N N   . LYS A 1 217 ? -27.247 20.271  -34.280 1.00 86.22 217 A 1 
ATOM 1751 C CA  . LYS A 1 217 ? -28.682 20.422  -33.989 1.00 83.42 217 A 1 
ATOM 1752 C C   . LYS A 1 217 ? -29.249 21.722  -34.558 1.00 83.28 217 A 1 
ATOM 1753 O O   . LYS A 1 217 ? -30.344 21.704  -35.114 1.00 84.20 217 A 1 
ATOM 1754 C CB  . LYS A 1 217 ? -28.921 20.375  -32.476 1.00 85.85 217 A 1 
ATOM 1755 C CG  . LYS A 1 217 ? -28.817 18.951  -31.915 1.00 83.54 217 A 1 
ATOM 1756 C CD  . LYS A 1 217 ? -29.023 18.984  -30.399 1.00 78.93 217 A 1 
ATOM 1757 C CE  . LYS A 1 217 ? -28.949 17.572  -29.820 1.00 73.50 217 A 1 
ATOM 1758 N NZ  . LYS A 1 217 ? -29.183 17.582  -28.352 1.00 64.84 217 A 1 
ATOM 1759 N N   . GLU A 1 218 ? -28.506 22.828  -34.462 1.00 87.25 218 A 1 
ATOM 1760 C CA  . GLU A 1 218 ? -28.936 24.116  -35.002 1.00 85.99 218 A 1 
ATOM 1761 C C   . GLU A 1 218 ? -29.021 24.093  -36.535 1.00 86.87 218 A 1 
ATOM 1762 O O   . GLU A 1 218 ? -29.998 24.578  -37.107 1.00 83.16 218 A 1 
ATOM 1763 C CB  . GLU A 1 218 ? -27.994 25.217  -34.501 1.00 86.90 218 A 1 
ATOM 1764 C CG  . GLU A 1 218 ? -28.569 26.600  -34.843 1.00 77.42 218 A 1 
ATOM 1765 C CD  . GLU A 1 218 ? -27.734 27.780  -34.352 1.00 73.52 218 A 1 
ATOM 1766 O OE1 . GLU A 1 218 ? -28.090 28.909  -34.788 1.00 66.35 218 A 1 
ATOM 1767 O OE2 . GLU A 1 218 ? -26.760 27.574  -33.605 1.00 68.72 218 A 1 
ATOM 1768 N N   . LEU A 1 219 ? -28.035 23.480  -37.215 1.00 87.51 219 A 1 
ATOM 1769 C CA  . LEU A 1 219 ? -28.064 23.307  -38.669 1.00 85.02 219 A 1 
ATOM 1770 C C   . LEU A 1 219 ? -29.253 22.447  -39.106 1.00 84.33 219 A 1 
ATOM 1771 O O   . LEU A 1 219 ? -30.017 22.866  -39.974 1.00 86.43 219 A 1 
ATOM 1772 C CB  . LEU A 1 219 ? -26.740 22.693  -39.153 1.00 87.64 219 A 1 
ATOM 1773 C CG  . LEU A 1 219 ? -25.536 23.654  -39.111 1.00 83.61 219 A 1 
ATOM 1774 C CD1 . LEU A 1 219 ? -24.263 22.881  -39.446 1.00 73.28 219 A 1 
ATOM 1775 C CD2 . LEU A 1 219 ? -25.672 24.799  -40.114 1.00 77.80 219 A 1 
ATOM 1776 N N   . VAL A 1 220 ? -29.456 21.291  -38.479 1.00 88.84 220 A 1 
ATOM 1777 C CA  . VAL A 1 220 ? -30.594 20.411  -38.792 1.00 86.55 220 A 1 
ATOM 1778 C C   . VAL A 1 220 ? -31.927 21.141  -38.608 1.00 85.06 220 A 1 
ATOM 1779 O O   . VAL A 1 220 ? -32.798 21.010  -39.456 1.00 85.31 220 A 1 
ATOM 1780 C CB  . VAL A 1 220 ? -30.530 19.127  -37.947 1.00 87.65 220 A 1 
ATOM 1781 C CG1 . VAL A 1 220 ? -31.802 18.270  -38.057 1.00 82.85 220 A 1 
ATOM 1782 C CG2 . VAL A 1 220 ? -29.367 18.237  -38.412 1.00 79.83 220 A 1 
ATOM 1783 N N   . PHE A 1 221 ? -32.063 21.941  -37.551 1.00 87.05 221 A 1 
ATOM 1784 C CA  . PHE A 1 221 ? -33.272 22.732  -37.313 1.00 84.53 221 A 1 
ATOM 1785 C C   . PHE A 1 221 ? -33.505 23.821  -38.373 1.00 83.36 221 A 1 
ATOM 1786 O O   . PHE A 1 221 ? -34.647 24.107  -38.712 1.00 79.97 221 A 1 
ATOM 1787 C CB  . PHE A 1 221 ? -33.183 23.346  -35.911 1.00 84.22 221 A 1 
ATOM 1788 C CG  . PHE A 1 221 ? -34.408 24.150  -35.525 1.00 77.52 221 A 1 
ATOM 1789 C CD1 . PHE A 1 221 ? -34.415 25.551  -35.644 1.00 68.56 221 A 1 
ATOM 1790 C CD2 . PHE A 1 221 ? -35.564 23.481  -35.080 1.00 70.83 221 A 1 
ATOM 1791 C CE1 . PHE A 1 221 ? -35.571 26.282  -35.323 1.00 68.22 221 A 1 
ATOM 1792 C CE2 . PHE A 1 221 ? -36.721 24.210  -34.762 1.00 69.87 221 A 1 
ATOM 1793 C CZ  . PHE A 1 221 ? -36.725 25.612  -34.882 1.00 68.21 221 A 1 
ATOM 1794 N N   . ARG A 1 222 ? -32.443 24.431  -38.919 1.00 85.56 222 A 1 
ATOM 1795 C CA  . ARG A 1 222 ? -32.563 25.458  -39.974 1.00 83.58 222 A 1 
ATOM 1796 C C   . ARG A 1 222 ? -32.848 24.883  -41.365 1.00 84.71 222 A 1 
ATOM 1797 O O   . ARG A 1 222 ? -33.315 25.624  -42.227 1.00 80.33 222 A 1 
ATOM 1798 C CB  . ARG A 1 222 ? -31.289 26.309  -40.018 1.00 85.00 222 A 1 
ATOM 1799 C CG  . ARG A 1 222 ? -31.141 27.266  -38.829 1.00 79.78 222 A 1 
ATOM 1800 C CD  . ARG A 1 222 ? -29.831 28.035  -38.974 1.00 78.17 222 A 1 
ATOM 1801 N NE  . ARG A 1 222 ? -29.525 28.889  -37.811 1.00 71.59 222 A 1 
ATOM 1802 C CZ  . ARG A 1 222 ? -28.999 30.096  -37.827 1.00 64.22 222 A 1 
ATOM 1803 N NH1 . ARG A 1 222 ? -28.777 30.750  -38.935 1.00 59.78 222 A 1 
ATOM 1804 N NH2 . ARG A 1 222 ? -28.662 30.671  -36.703 1.00 56.84 222 A 1 
ATOM 1805 N N   . PHE A 1 223 ? -32.518 23.612  -41.609 1.00 91.33 223 A 1 
ATOM 1806 C CA  . PHE A 1 223 ? -32.744 22.934  -42.893 1.00 89.94 223 A 1 
ATOM 1807 C C   . PHE A 1 223 ? -34.061 22.135  -42.949 1.00 89.41 223 A 1 
ATOM 1808 O O   . PHE A 1 223 ? -34.436 21.709  -44.041 1.00 84.95 223 A 1 
ATOM 1809 C CB  . PHE A 1 223 ? -31.536 22.043  -43.222 1.00 90.37 223 A 1 
ATOM 1810 C CG  . PHE A 1 223 ? -30.292 22.788  -43.692 1.00 86.80 223 A 1 
ATOM 1811 C CD1 . PHE A 1 223 ? -30.322 23.505  -44.898 1.00 75.10 223 A 1 
ATOM 1812 C CD2 . PHE A 1 223 ? -29.102 22.740  -42.948 1.00 77.34 223 A 1 
ATOM 1813 C CE1 . PHE A 1 223 ? -29.176 24.189  -45.349 1.00 72.72 223 A 1 
ATOM 1814 C CE2 . PHE A 1 223 ? -27.954 23.425  -43.394 1.00 73.58 223 A 1 
ATOM 1815 C CZ  . PHE A 1 223 ? -27.992 24.150  -44.594 1.00 72.47 223 A 1 
ATOM 1816 N N   . MET A 1 224 ? -34.716 21.918  -41.816 1.00 93.98 224 A 1 
ATOM 1817 C CA  . MET A 1 224 ? -36.098 21.424  -41.740 1.00 91.71 224 A 1 
ATOM 1818 C C   . MET A 1 224 ? -37.089 22.588  -41.716 1.00 86.91 224 A 1 
ATOM 1819 O O   . MET A 1 224 ? -38.154 22.435  -42.341 1.00 82.67 224 A 1 
ATOM 1820 C CB  . MET A 1 224 ? -36.304 20.540  -40.499 1.00 88.67 224 A 1 
ATOM 1821 C CG  . MET A 1 224 ? -35.853 19.097  -40.728 1.00 79.96 224 A 1 
ATOM 1822 S SD  . MET A 1 224 ? -36.446 17.923  -39.459 1.00 70.66 224 A 1 
ATOM 1823 C CE  . MET A 1 224 ? -35.299 18.269  -38.112 1.00 63.54 224 A 1 
ATOM 1824 O OXT . MET A 1 224 ? -36.755 23.583  -41.026 1.00 67.52 224 A 1 
#
