# 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_if00662
#
_entry.id if00662
#
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 VAL 2   
1 n ARG 3   
1 n LYS 4   
1 n LEU 5   
1 n THR 6   
1 n GLY 7   
1 n GLN 8   
1 n LYS 9   
1 n ALA 10  
1 n HIS 11  
1 n ILE 12  
1 n PHE 13  
1 n ILE 14  
1 n ASP 15  
1 n ASP 16  
1 n GLY 17  
1 n HIS 18  
1 n SER 19  
1 n ALA 20  
1 n VAL 21  
1 n ILE 22  
1 n THR 23  
1 n SER 24  
1 n GLY 25  
1 n ALA 26  
1 n THR 27  
1 n GLU 28  
1 n ALA 29  
1 n ASN 30  
1 n THR 31  
1 n LYS 32  
1 n TYR 33  
1 n PHE 34  
1 n VAL 35  
1 n MET 36  
1 n ASP 37  
1 n ARG 38  
1 n ALA 39  
1 n GLU 40  
1 n GLY 41  
1 n SER 42  
1 n ALA 43  
1 n VAL 44  
1 n PRO 45  
1 n VAL 46  
1 n PRO 47  
1 n GLU 48  
1 n GLY 49  
1 n MET 50  
1 n PHE 51  
1 n PHE 52  
1 n GLN 53  
1 n SER 54  
1 n PRO 55  
1 n ARG 56  
1 n THR 57  
1 n GLY 58  
1 n THR 59  
1 n GLN 60  
1 n ILE 61  
1 n THR 62  
1 n LEU 63  
1 n VAL 64  
1 n GLU 65  
1 n GLY 66  
1 n ASP 67  
1 n ARG 68  
1 n ILE 69  
1 n TYR 70  
1 n LEU 71  
1 n ILE 72  
1 n ASP 73  
1 n GLU 74  
1 n GLU 75  
1 n ARG 76  
1 n PHE 77  
1 n CYS 78  
1 n LYS 79  
1 n THR 80  
1 n ASN 81  
1 n ALA 82  
1 n SER 83  
1 n PHE 84  
1 n GLU 85  
1 n PHE 86  
1 n SER 87  
1 n GLN 88  
1 n GLY 89  
1 n SER 90  
1 n VAL 91  
1 n ASP 92  
1 n VAL 93  
1 n GLY 94  
1 n ASP 95  
1 n ASP 96  
1 n CYS 97  
1 n HIS 98  
1 n PRO 99  
1 n ALA 100 
1 n SER 101 
1 n SER 102 
1 n ILE 103 
1 n PRO 104 
1 n ASP 105 
1 n GLY 106 
1 n ILE 107 
1 n THR 108 
1 n ALA 109 
1 n PHE 110 
1 n SER 111 
1 n GLY 112 
1 n SER 113 
1 n PHE 114 
1 n THR 115 
1 n GLY 116 
1 n LEU 117 
1 n PHE 118 
1 n ARG 119 
1 n TYR 120 
1 n ASP 121 
1 n PRO 122 
1 n VAL 123 
1 n SER 124 
1 n GLU 125 
1 n GLU 126 
1 n PHE 127 
1 n GLU 128 
1 n ASN 129 
1 n VAL 130 
1 n THR 131 
1 n LYS 132 
1 n ASN 133 
1 n ILE 134 
1 n LEU 135 
1 n ASN 136 
1 n LYS 137 
1 n LEU 138 
1 n MET 139 
1 n THR 140 
1 n VAL 141 
1 n VAL 142 
1 n HIS 143 
1 n ASP 144 
1 n SER 145 
1 n GLY 146 
1 n THR 147 
1 n GLY 148 
1 n ALA 149 
1 n TYR 150 
1 n ASP 151 
1 n ILE 152 
1 n TYR 153 
1 n PRO 154 
1 n HIS 155 
1 n ASP 156 
1 n ASN 157 
1 n VAL 158 
1 n GLN 159 
1 n ALA 160 
1 n TYR 161 
1 n ILE 162 
1 n LEU 163 
1 n THR 164 
1 n LEU 165 
1 n LEU 166 
1 n ASN 167 
1 n SER 168 
1 n ASP 169 
1 n GLY 170 
1 n ASN 171 
1 n GLY 172 
1 n GLY 173 
1 n GLN 174 
1 n TYR 175 
1 n GLU 176 
1 n ASN 177 
1 n TRP 178 
1 n LEU 179 
1 n PHE 180 
1 n ALA 181 
1 n PRO 182 
1 n ILE 183 
1 n VAL 184 
1 n ILE 185 
1 n THR 186 
1 n SER 187 
1 n MET 188 
1 n SER 189 
1 n VAL 190 
1 n SER 191 
1 n LEU 192 
1 n GLY 193 
1 n HIS 194 
1 n ALA 195 
1 n ASP 196 
1 n PRO 197 
1 n GLN 198 
1 n SER 199 
1 n LYS 200 
1 n ASP 201 
1 n ILE 202 
1 n MET 203 
1 n ILE 204 
1 n TYR 205 
1 n ARG 206 
1 n VAL 207 
1 n PRO 208 
1 n VAL 209 
1 n ALA 210 
1 n ALA 211 
1 n GLN 212 
1 n GLY 213 
1 n GLY 214 
1 n GLY 215 
1 n ASN 216 
1 n GLY 217 
1 n GLY 218 
1 n THR 219 
#
_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 03:52:12)"
_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 67.48
_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 VAL . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n TRP . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n THR . 219 A 219 
#
_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   ? -7.025  20.390  -15.656 1.00 46.56 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.585  20.167  -15.963 1.00 57.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.199  18.803  -15.417 1.00 58.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.520  18.535  -14.269 1.00 56.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.724  21.283  -15.331 1.00 56.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.210  21.108  -15.566 1.00 49.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.216  22.400  -14.755 1.00 47.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.569  21.980  -15.356 1.00 43.15 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -4.562  17.936  -16.194 1.00 50.89 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -4.079  16.625  -15.717 1.00 58.10 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -2.569  16.707  -15.533 1.00 59.16 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -1.860  17.168  -16.434 1.00 57.82 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -4.481  15.477  -16.659 1.00 56.09 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -4.001  14.123  -16.130 1.00 47.81 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -6.004  15.408  -16.825 1.00 51.56 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -2.069  16.296  -14.356 1.00 53.38 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -0.638  16.131  -14.077 1.00 57.77 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -0.329  14.649  -13.933 1.00 56.94 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -1.052  13.941  -13.250 1.00 58.42 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -0.217  16.895  -12.814 1.00 58.93 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -0.304  18.417  -12.996 1.00 53.36 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? 0.268   19.115  -11.756 1.00 53.30 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? 0.202   20.583  -11.878 1.00 46.21 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? 0.800   21.458  -11.090 1.00 42.02 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? 1.550   21.093  -10.088 1.00 39.03 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? 0.647   22.734  -11.294 1.00 36.47 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? 0.764   14.213  -14.546 1.00 53.79 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? 1.230   12.829  -14.467 1.00 58.33 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? 2.553   12.775  -13.719 1.00 57.35 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? 3.487   13.489  -14.081 1.00 59.53 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? 1.304   12.246  -15.882 1.00 59.15 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? 1.671   10.758  -15.863 1.00 53.28 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? 1.543   10.169  -17.270 1.00 51.86 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? 1.819   8.666   -17.216 1.00 46.63 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? 1.435   8.002   -18.484 1.00 41.86 4   A 1 
ATOM 36   N N   . LEU A 1 5   ? 2.616   11.919  -12.701 1.00 61.35 5   A 1 
ATOM 37   C CA  . LEU A 1 5   ? 3.855   11.544  -12.028 1.00 63.39 5   A 1 
ATOM 38   C C   . LEU A 1 5   ? 4.219   10.124  -12.445 1.00 61.52 5   A 1 
ATOM 39   O O   . LEU A 1 5   ? 3.376   9.233   -12.432 1.00 59.76 5   A 1 
ATOM 40   C CB  . LEU A 1 5   ? 3.707   11.672  -10.502 1.00 62.75 5   A 1 
ATOM 41   C CG  . LEU A 1 5   ? 3.501   13.111  -9.999  1.00 56.98 5   A 1 
ATOM 42   C CD1 . LEU A 1 5   ? 3.343   13.099  -8.483  1.00 52.86 5   A 1 
ATOM 43   C CD2 . LEU A 1 5   ? 4.670   14.031  -10.343 1.00 54.13 5   A 1 
ATOM 44   N N   . THR A 1 6   ? 5.462   9.922   -12.842 1.00 60.84 6   A 1 
ATOM 45   C CA  . THR A 1 6   ? 5.967   8.596   -13.212 1.00 61.47 6   A 1 
ATOM 46   C C   . THR A 1 6   ? 7.272   8.357   -12.480 1.00 59.46 6   A 1 
ATOM 47   O O   . THR A 1 6   ? 8.195   9.163   -12.593 1.00 56.01 6   A 1 
ATOM 48   C CB  . THR A 1 6   ? 6.153   8.452   -14.729 1.00 60.41 6   A 1 
ATOM 49   O OG1 . THR A 1 6   ? 4.932   8.731   -15.390 1.00 53.88 6   A 1 
ATOM 50   C CG2 . THR A 1 6   ? 6.560   7.037   -15.137 1.00 52.96 6   A 1 
ATOM 51   N N   . GLY A 1 7   ? 7.330   7.254   -11.733 1.00 59.63 7   A 1 
ATOM 52   C CA  . GLY A 1 7   ? 8.536   6.762   -11.095 1.00 59.60 7   A 1 
ATOM 53   C C   . GLY A 1 7   ? 9.074   5.546   -11.832 1.00 60.47 7   A 1 
ATOM 54   O O   . GLY A 1 7   ? 8.310   4.656   -12.212 1.00 58.29 7   A 1 
ATOM 55   N N   . GLN A 1 8   ? 10.379  5.507   -12.051 1.00 53.40 8   A 1 
ATOM 56   C CA  . GLN A 1 8   ? 11.081  4.338   -12.570 1.00 55.32 8   A 1 
ATOM 57   C C   . GLN A 1 8   ? 11.649  3.528   -11.406 1.00 57.85 8   A 1 
ATOM 58   O O   . GLN A 1 8   ? 12.126  4.109   -10.434 1.00 54.37 8   A 1 
ATOM 59   C CB  . GLN A 1 8   ? 12.187  4.756   -13.545 1.00 50.64 8   A 1 
ATOM 60   C CG  . GLN A 1 8   ? 11.619  5.417   -14.810 1.00 47.22 8   A 1 
ATOM 61   C CD  . GLN A 1 8   ? 12.676  5.678   -15.878 1.00 43.17 8   A 1 
ATOM 62   O OE1 . GLN A 1 8   ? 13.865  5.490   -15.711 1.00 40.69 8   A 1 
ATOM 63   N NE2 . GLN A 1 8   ? 12.278  6.120   -17.051 1.00 38.64 8   A 1 
ATOM 64   N N   . LYS A 1 9   ? 11.605  2.205   -11.519 1.00 56.38 9   A 1 
ATOM 65   C CA  . LYS A 1 9   ? 12.034  1.266   -10.474 1.00 58.74 9   A 1 
ATOM 66   C C   . LYS A 1 9   ? 11.439  1.628   -9.109  1.00 60.12 9   A 1 
ATOM 67   O O   . LYS A 1 9   ? 12.161  1.767   -8.128  1.00 57.45 9   A 1 
ATOM 68   C CB  . LYS A 1 9   ? 13.565  1.178   -10.425 1.00 55.64 9   A 1 
ATOM 69   C CG  . LYS A 1 9   ? 14.211  0.748   -11.749 1.00 50.99 9   A 1 
ATOM 70   C CD  . LYS A 1 9   ? 15.722  0.709   -11.523 1.00 48.85 9   A 1 
ATOM 71   C CE  . LYS A 1 9   ? 16.503  0.523   -12.815 1.00 45.25 9   A 1 
ATOM 72   N NZ  . LYS A 1 9   ? 17.909  0.945   -12.589 1.00 40.66 9   A 1 
ATOM 73   N N   . ALA A 1 10  ? 10.122  1.849   -9.065  1.00 61.90 10  A 1 
ATOM 74   C CA  . ALA A 1 10  ? 9.455   2.275   -7.847  1.00 62.81 10  A 1 
ATOM 75   C C   . ALA A 1 10  ? 9.320   1.123   -6.843  1.00 65.20 10  A 1 
ATOM 76   O O   . ALA A 1 10  ? 9.061   -0.021  -7.224  1.00 63.10 10  A 1 
ATOM 77   C CB  . ALA A 1 10  ? 8.109   2.899   -8.206  1.00 59.86 10  A 1 
ATOM 78   N N   . HIS A 1 11  ? 9.432   1.455   -5.554  1.00 61.67 11  A 1 
ATOM 79   C CA  . HIS A 1 11  ? 8.953   0.601   -4.475  1.00 63.31 11  A 1 
ATOM 80   C C   . HIS A 1 11  ? 7.571   1.080   -4.049  1.00 66.14 11  A 1 
ATOM 81   O O   . HIS A 1 11  ? 7.361   2.272   -3.845  1.00 66.29 11  A 1 
ATOM 82   C CB  . HIS A 1 11  ? 9.920   0.608   -3.289  1.00 59.56 11  A 1 
ATOM 83   C CG  . HIS A 1 11  ? 11.301  0.087   -3.583  1.00 54.90 11  A 1 
ATOM 84   N ND1 . HIS A 1 11  ? 12.430  0.399   -2.851  1.00 49.32 11  A 1 
ATOM 85   C CD2 . HIS A 1 11  ? 11.695  -0.784  -4.564  1.00 46.41 11  A 1 
ATOM 86   C CE1 . HIS A 1 11  ? 13.467  -0.260  -3.379  1.00 43.58 11  A 1 
ATOM 87   N NE2 . HIS A 1 11  ? 13.071  -0.999  -4.428  1.00 45.51 11  A 1 
ATOM 88   N N   . ILE A 1 12  ? 6.629   0.150   -3.944  1.00 63.24 12  A 1 
ATOM 89   C CA  . ILE A 1 12  ? 5.246   0.387   -3.541  1.00 64.75 12  A 1 
ATOM 90   C C   . ILE A 1 12  ? 5.036   -0.346  -2.228  1.00 66.45 12  A 1 
ATOM 91   O O   . ILE A 1 12  ? 5.406   -1.510  -2.110  1.00 65.34 12  A 1 
ATOM 92   C CB  . ILE A 1 12  ? 4.267   -0.076  -4.639  1.00 62.54 12  A 1 
ATOM 93   C CG1 . ILE A 1 12  ? 4.507   0.721   -5.945  1.00 57.99 12  A 1 
ATOM 94   C CG2 . ILE A 1 12  ? 2.811   0.067   -4.164  1.00 57.57 12  A 1 
ATOM 95   C CD1 . ILE A 1 12  ? 3.757   0.166   -7.158  1.00 54.05 12  A 1 
ATOM 96   N N   . PHE A 1 13  ? 4.423   0.335   -1.267  1.00 63.90 13  A 1 
ATOM 97   C CA  . PHE A 1 13  ? 4.062   -0.195  0.032   1.00 63.77 13  A 1 
ATOM 98   C C   . PHE A 1 13  ? 2.553   -0.073  0.180   1.00 66.16 13  A 1 
ATOM 99   O O   . PHE A 1 13  ? 1.987   0.962   -0.167  1.00 66.48 13  A 1 
ATOM 100  C CB  . PHE A 1 13  ? 4.823   0.559   1.120   1.00 60.42 13  A 1 
ATOM 101  C CG  . PHE A 1 13  ? 6.327   0.605   0.898   1.00 54.86 13  A 1 
ATOM 102  C CD1 . PHE A 1 13  ? 7.153   -0.321  1.543   1.00 49.52 13  A 1 
ATOM 103  C CD2 . PHE A 1 13  ? 6.900   1.567   0.047   1.00 49.06 13  A 1 
ATOM 104  C CE1 . PHE A 1 13  ? 8.545   -0.275  1.358   1.00 41.96 13  A 1 
ATOM 105  C CE2 . PHE A 1 13  ? 8.293   1.608   -0.141  1.00 43.09 13  A 1 
ATOM 106  C CZ  . PHE A 1 13  ? 9.115   0.691   0.523   1.00 43.33 13  A 1 
ATOM 107  N N   . ILE A 1 14  ? 1.909   -1.144  0.637   1.00 65.49 14  A 1 
ATOM 108  C CA  . ILE A 1 14  ? 0.480   -1.141  0.948   1.00 65.74 14  A 1 
ATOM 109  C C   . ILE A 1 14  ? 0.366   -1.462  2.427   1.00 65.34 14  A 1 
ATOM 110  O O   . ILE A 1 14  ? 0.929   -2.457  2.871   1.00 61.84 14  A 1 
ATOM 111  C CB  . ILE A 1 14  ? -0.306  -2.128  0.058   1.00 63.84 14  A 1 
ATOM 112  C CG1 . ILE A 1 14  ? -0.160  -1.743  -1.434  1.00 59.18 14  A 1 
ATOM 113  C CG2 . ILE A 1 14  ? -1.786  -2.156  0.475   1.00 58.52 14  A 1 
ATOM 114  C CD1 . ILE A 1 14  ? -0.804  -2.735  -2.417  1.00 54.79 14  A 1 
ATOM 115  N N   . ASP A 1 15  ? -0.353  -0.606  3.159   1.00 60.14 15  A 1 
ATOM 116  C CA  . ASP A 1 15  ? -0.647  -0.784  4.577   1.00 59.82 15  A 1 
ATOM 117  C C   . ASP A 1 15  ? -2.152  -0.981  4.745   1.00 60.95 15  A 1 
ATOM 118  O O   . ASP A 1 15  ? -2.946  -0.286  4.102   1.00 58.28 15  A 1 
ATOM 119  C CB  . ASP A 1 15  ? -0.105  0.425   5.340   1.00 55.86 15  A 1 
ATOM 120  C CG  . ASP A 1 15  ? -0.196  0.214   6.841   1.00 51.67 15  A 1 
ATOM 121  O OD1 . ASP A 1 15  ? -1.328  0.153   7.351   1.00 50.60 15  A 1 
ATOM 122  O OD2 . ASP A 1 15  ? 0.856   0.134   7.483   1.00 49.26 15  A 1 
ATOM 123  N N   . ASP A 1 16  ? -2.557  -1.952  5.568   1.00 61.38 16  A 1 
ATOM 124  C CA  . ASP A 1 16  ? -3.946  -2.343  5.805   1.00 59.51 16  A 1 
ATOM 125  C C   . ASP A 1 16  ? -4.543  -1.753  7.092   1.00 59.06 16  A 1 
ATOM 126  O O   . ASP A 1 16  ? -5.658  -2.104  7.468   1.00 55.07 16  A 1 
ATOM 127  C CB  . ASP A 1 16  ? -4.079  -3.874  5.729   1.00 55.83 16  A 1 
ATOM 128  C CG  . ASP A 1 16  ? -3.185  -4.646  6.705   1.00 51.29 16  A 1 
ATOM 129  O OD1 . ASP A 1 16  ? -2.699  -4.047  7.685   1.00 48.48 16  A 1 
ATOM 130  O OD2 . ASP A 1 16  ? -2.960  -5.839  6.390   1.00 49.03 16  A 1 
ATOM 131  N N   . GLY A 1 17  ? -3.854  -0.844  7.765   1.00 57.97 17  A 1 
ATOM 132  C CA  . GLY A 1 17  ? -4.388  -0.116  8.916   1.00 55.90 17  A 1 
ATOM 133  C C   . GLY A 1 17  ? -4.497  -0.928  10.210  1.00 57.64 17  A 1 
ATOM 134  O O   . GLY A 1 17  ? -5.150  -0.471  11.151  1.00 53.70 17  A 1 
ATOM 135  N N   . HIS A 1 18  ? -3.876  -2.111  10.295  1.00 58.73 18  A 1 
ATOM 136  C CA  . HIS A 1 18  ? -3.984  -3.005  11.455  1.00 60.01 18  A 1 
ATOM 137  C C   . HIS A 1 18  ? -2.955  -2.733  12.560  1.00 62.41 18  A 1 
ATOM 138  O O   . HIS A 1 18  ? -3.090  -3.255  13.672  1.00 57.67 18  A 1 
ATOM 139  C CB  . HIS A 1 18  ? -3.923  -4.463  10.986  1.00 55.11 18  A 1 
ATOM 140  C CG  . HIS A 1 18  ? -5.189  -4.907  10.296  1.00 51.02 18  A 1 
ATOM 141  N ND1 . HIS A 1 18  ? -5.465  -4.867  8.955   1.00 46.29 18  A 1 
ATOM 142  C CD2 . HIS A 1 18  ? -6.290  -5.426  10.924  1.00 44.31 18  A 1 
ATOM 143  C CE1 . HIS A 1 18  ? -6.700  -5.351  8.771   1.00 40.66 18  A 1 
ATOM 144  N NE2 . HIS A 1 18  ? -7.248  -5.710  9.943   1.00 40.48 18  A 1 
ATOM 145  N N   . SER A 1 19  ? -1.949  -1.904  12.302  1.00 59.34 19  A 1 
ATOM 146  C CA  . SER A 1 19  ? -0.923  -1.597  13.300  1.00 61.74 19  A 1 
ATOM 147  C C   . SER A 1 19  ? -1.478  -0.776  14.467  1.00 64.93 19  A 1 
ATOM 148  O O   . SER A 1 19  ? -2.360  0.075   14.329  1.00 61.89 19  A 1 
ATOM 149  C CB  . SER A 1 19  ? 0.282   -0.909  12.663  1.00 58.21 19  A 1 
ATOM 150  O OG  . SER A 1 19  ? 0.883   -1.765  11.715  1.00 53.17 19  A 1 
ATOM 151  N N   . ALA A 1 20  ? -0.947  -1.028  15.665  1.00 67.77 20  A 1 
ATOM 152  C CA  . ALA A 1 20  ? -1.372  -0.320  16.865  1.00 71.11 20  A 1 
ATOM 153  C C   . ALA A 1 20  ? -0.975  1.167   16.818  1.00 76.52 20  A 1 
ATOM 154  O O   . ALA A 1 20  ? 0.137   1.530   16.429  1.00 73.16 20  A 1 
ATOM 155  C CB  . ALA A 1 20  ? -0.801  -1.030  18.096  1.00 65.77 20  A 1 
ATOM 156  N N   . VAL A 1 21  ? -1.884  2.031   17.305  1.00 79.92 21  A 1 
ATOM 157  C CA  . VAL A 1 21  ? -1.573  3.448   17.535  1.00 83.36 21  A 1 
ATOM 158  C C   . VAL A 1 21  ? -0.607  3.565   18.710  1.00 86.16 21  A 1 
ATOM 159  O O   . VAL A 1 21  ? -0.889  3.087   19.809  1.00 86.07 21  A 1 
ATOM 160  C CB  . VAL A 1 21  ? -2.841  4.277   17.785  1.00 81.59 21  A 1 
ATOM 161  C CG1 . VAL A 1 21  ? -2.501  5.764   17.991  1.00 75.63 21  A 1 
ATOM 162  C CG2 . VAL A 1 21  ? -3.809  4.179   16.603  1.00 75.60 21  A 1 
ATOM 163  N N   . ILE A 1 22  ? 0.496   4.248   18.494  1.00 85.99 22  A 1 
ATOM 164  C CA  . ILE A 1 22  ? 1.523   4.515   19.496  1.00 89.14 22  A 1 
ATOM 165  C C   . ILE A 1 22  ? 1.260   5.902   20.088  1.00 90.12 22  A 1 
ATOM 166  O O   . ILE A 1 22  ? 1.182   6.891   19.364  1.00 89.62 22  A 1 
ATOM 167  C CB  . ILE A 1 22  ? 2.938   4.380   18.886  1.00 90.54 22  A 1 
ATOM 168  C CG1 . ILE A 1 22  ? 3.117   3.014   18.177  1.00 89.02 22  A 1 
ATOM 169  C CG2 . ILE A 1 22  ? 3.993   4.564   19.986  1.00 87.61 22  A 1 
ATOM 170  C CD1 . ILE A 1 22  ? 4.452   2.862   17.446  1.00 82.70 22  A 1 
ATOM 171  N N   . THR A 1 23  ? 1.108   5.963   21.409  1.00 87.09 23  A 1 
ATOM 172  C CA  . THR A 1 23  ? 0.799   7.197   22.160  1.00 88.14 23  A 1 
ATOM 173  C C   . THR A 1 23  ? 1.889   7.576   23.160  1.00 89.83 23  A 1 
ATOM 174  O O   . THR A 1 23  ? 1.800   8.612   23.810  1.00 89.36 23  A 1 
ATOM 175  C CB  . THR A 1 23  ? -0.540  7.063   22.898  1.00 87.27 23  A 1 
ATOM 176  O OG1 . THR A 1 23  ? -0.497  5.961   23.785  1.00 84.59 23  A 1 
ATOM 177  C CG2 . THR A 1 23  ? -1.714  6.826   21.951  1.00 82.78 23  A 1 
ATOM 178  N N   . SER A 1 24  ? 2.896   6.730   23.335  1.00 89.15 24  A 1 
ATOM 179  C CA  . SER A 1 24  ? 3.994   6.946   24.278  1.00 90.58 24  A 1 
ATOM 180  C C   . SER A 1 24  ? 5.253   6.179   23.871  1.00 90.85 24  A 1 
ATOM 181  O O   . SER A 1 24  ? 5.194   5.232   23.091  1.00 88.65 24  A 1 
ATOM 182  C CB  . SER A 1 24  ? 3.554   6.542   25.695  1.00 90.43 24  A 1 
ATOM 183  O OG  . SER A 1 24  ? 3.260   5.157   25.767  1.00 85.45 24  A 1 
ATOM 184  N N   . GLY A 1 25  ? 6.390   6.563   24.442  1.00 93.40 25  A 1 
ATOM 185  C CA  . GLY A 1 25  ? 7.685   5.950   24.158  1.00 93.83 25  A 1 
ATOM 186  C C   . GLY A 1 25  ? 8.465   6.702   23.079  1.00 95.60 25  A 1 
ATOM 187  O O   . GLY A 1 25  ? 8.235   7.888   22.838  1.00 94.40 25  A 1 
ATOM 188  N N   . ALA A 1 26  ? 9.433   6.018   22.474  1.00 96.58 26  A 1 
ATOM 189  C CA  . ALA A 1 26  ? 10.266  6.565   21.407  1.00 96.72 26  A 1 
ATOM 190  C C   . ALA A 1 26  ? 10.059  5.788   20.101  1.00 96.57 26  A 1 
ATOM 191  O O   . ALA A 1 26  ? 9.725   4.604   20.125  1.00 95.19 26  A 1 
ATOM 192  C CB  . ALA A 1 26  ? 11.732  6.567   21.857  1.00 96.23 26  A 1 
ATOM 193  N N   . THR A 1 27  ? 10.281  6.464   18.978  1.00 96.70 27  A 1 
ATOM 194  C CA  . THR A 1 27  ? 10.238  5.818   17.660  1.00 96.63 27  A 1 
ATOM 195  C C   . THR A 1 27  ? 11.349  4.774   17.514  1.00 96.56 27  A 1 
ATOM 196  O O   . THR A 1 27  ? 12.431  4.905   18.092  1.00 96.23 27  A 1 
ATOM 197  C CB  . THR A 1 27  ? 10.350  6.841   16.519  1.00 96.60 27  A 1 
ATOM 198  O OG1 . THR A 1 27  ? 11.554  7.570   16.594  1.00 95.03 27  A 1 
ATOM 199  C CG2 . THR A 1 27  ? 9.194   7.837   16.516  1.00 94.02 27  A 1 
ATOM 200  N N   . GLU A 1 28  ? 11.109  3.770   16.685  1.00 96.21 28  A 1 
ATOM 201  C CA  . GLU A 1 28  ? 12.142  2.827   16.248  1.00 95.41 28  A 1 
ATOM 202  C C   . GLU A 1 28  ? 12.978  3.421   15.109  1.00 95.59 28  A 1 
ATOM 203  O O   . GLU A 1 28  ? 12.502  4.248   14.332  1.00 94.48 28  A 1 
ATOM 204  C CB  . GLU A 1 28  ? 11.508  1.501   15.821  1.00 93.88 28  A 1 
ATOM 205  C CG  . GLU A 1 28  ? 10.771  0.819   16.980  1.00 87.01 28  A 1 
ATOM 206  C CD  . GLU A 1 28  ? 10.222  -0.565  16.607  1.00 81.51 28  A 1 
ATOM 207  O OE1 . GLU A 1 28  ? 9.689   -1.215  17.537  1.00 72.49 28  A 1 
ATOM 208  O OE2 . GLU A 1 28  ? 10.381  -0.970  15.438  1.00 72.00 28  A 1 
ATOM 209  N N   . ALA A 1 29  ? 14.242  3.026   15.009  1.00 95.49 29  A 1 
ATOM 210  C CA  . ALA A 1 29  ? 15.147  3.583   14.009  1.00 95.01 29  A 1 
ATOM 211  C C   . ALA A 1 29  ? 14.737  3.194   12.578  1.00 93.37 29  A 1 
ATOM 212  O O   . ALA A 1 29  ? 14.414  2.042   12.306  1.00 91.40 29  A 1 
ATOM 213  C CB  . ALA A 1 29  ? 16.579  3.150   14.328  1.00 95.07 29  A 1 
ATOM 214  N N   . ASN A 1 30  ? 14.840  4.150   11.647  1.00 93.27 30  A 1 
ATOM 215  C CA  . ASN A 1 30  ? 14.582  3.935   10.219  1.00 91.03 30  A 1 
ATOM 216  C C   . ASN A 1 30  ? 13.160  3.438   9.883   1.00 90.10 30  A 1 
ATOM 217  O O   . ASN A 1 30  ? 12.948  2.829   8.837   1.00 87.45 30  A 1 
ATOM 218  C CB  . ASN A 1 30  ? 15.703  3.039   9.658   1.00 89.02 30  A 1 
ATOM 219  C CG  . ASN A 1 30  ? 15.785  3.070   8.153   1.00 85.86 30  A 1 
ATOM 220  O OD1 . ASN A 1 30  ? 15.980  4.114   7.556   1.00 79.59 30  A 1 
ATOM 221  N ND2 . ASN A 1 30  ? 15.712  1.945   7.491   1.00 78.12 30  A 1 
ATOM 222  N N   . THR A 1 31  ? 12.196  3.716   10.756  1.00 91.53 31  A 1 
ATOM 223  C CA  . THR A 1 31  ? 10.809  3.252   10.659  1.00 91.45 31  A 1 
ATOM 224  C C   . THR A 1 31  ? 9.895   4.392   10.218  1.00 91.61 31  A 1 
ATOM 225  O O   . THR A 1 31  ? 10.134  5.557   10.553  1.00 90.69 31  A 1 
ATOM 226  C CB  . THR A 1 31  ? 10.372  2.642   11.996  1.00 90.87 31  A 1 
ATOM 227  O OG1 . THR A 1 31  ? 11.250  1.592   12.314  1.00 85.80 31  A 1 
ATOM 228  C CG2 . THR A 1 31  ? 8.976   2.045   11.956  1.00 83.98 31  A 1 
ATOM 229  N N   . LYS A 1 32  ? 8.847   4.086   9.442   1.00 89.51 32  A 1 
ATOM 230  C CA  . LYS A 1 32  ? 7.884   5.069   8.944   1.00 88.23 32  A 1 
ATOM 231  C C   . LYS A 1 32  ? 6.652   5.136   9.836   1.00 88.39 32  A 1 
ATOM 232  O O   . LYS A 1 32  ? 6.132   4.116   10.275  1.00 87.30 32  A 1 
ATOM 233  C CB  . LYS A 1 32  ? 7.500   4.783   7.489   1.00 86.69 32  A 1 
ATOM 234  C CG  . LYS A 1 32  ? 8.706   4.863   6.545   1.00 84.17 32  A 1 
ATOM 235  C CD  . LYS A 1 32  ? 8.260   4.636   5.098   1.00 81.30 32  A 1 
ATOM 236  C CE  . LYS A 1 32  ? 9.433   4.296   4.176   1.00 76.26 32  A 1 
ATOM 237  N NZ  . LYS A 1 32  ? 9.938   2.929   4.443   1.00 70.32 32  A 1 
ATOM 238  N N   . TYR A 1 33  ? 6.165   6.361   10.062  1.00 89.47 33  A 1 
ATOM 239  C CA  . TYR A 1 33  ? 5.009   6.642   10.900  1.00 90.58 33  A 1 
ATOM 240  C C   . TYR A 1 33  ? 4.082   7.630   10.208  1.00 89.85 33  A 1 
ATOM 241  O O   . TYR A 1 33  ? 4.545   8.565   9.553   1.00 88.84 33  A 1 
ATOM 242  C CB  . TYR A 1 33  ? 5.463   7.202   12.251  1.00 92.16 33  A 1 
ATOM 243  C CG  . TYR A 1 33  ? 6.324   6.247   13.050  1.00 92.97 33  A 1 
ATOM 244  C CD1 . TYR A 1 33  ? 5.722   5.271   13.864  1.00 91.79 33  A 1 
ATOM 245  C CD2 . TYR A 1 33  ? 7.728   6.319   12.963  1.00 92.45 33  A 1 
ATOM 246  C CE1 . TYR A 1 33  ? 6.515   4.368   14.594  1.00 92.39 33  A 1 
ATOM 247  C CE2 . TYR A 1 33  ? 8.525   5.416   13.689  1.00 92.81 33  A 1 
ATOM 248  C CZ  . TYR A 1 33  ? 7.919   4.441   14.507  1.00 93.57 33  A 1 
ATOM 249  O OH  . TYR A 1 33  ? 8.681   3.569   15.211  1.00 93.29 33  A 1 
ATOM 250  N N   . PHE A 1 34  ? 2.777   7.456   10.404  1.00 85.28 34  A 1 
ATOM 251  C CA  . PHE A 1 34  ? 1.757   8.428   10.039  1.00 84.58 34  A 1 
ATOM 252  C C   . PHE A 1 34  ? 1.300   9.184   11.292  1.00 86.66 34  A 1 
ATOM 253  O O   . PHE A 1 34  ? 1.064   8.578   12.334  1.00 87.04 34  A 1 
ATOM 254  C CB  . PHE A 1 34  ? 0.601   7.709   9.348   1.00 82.47 34  A 1 
ATOM 255  C CG  . PHE A 1 34  ? -0.517  8.628   8.921   1.00 78.88 34  A 1 
ATOM 256  C CD1 . PHE A 1 34  ? -1.684  8.741   9.703   1.00 74.46 34  A 1 
ATOM 257  C CD2 . PHE A 1 34  ? -0.391  9.381   7.741   1.00 72.12 34  A 1 
ATOM 258  C CE1 . PHE A 1 34  ? -2.725  9.587   9.291   1.00 68.98 34  A 1 
ATOM 259  C CE2 . PHE A 1 34  ? -1.430  10.226  7.332   1.00 68.90 34  A 1 
ATOM 260  C CZ  . PHE A 1 34  ? -2.600  10.326  8.103   1.00 70.36 34  A 1 
ATOM 261  N N   . VAL A 1 35  ? 1.176   10.509  11.208  1.00 89.12 35  A 1 
ATOM 262  C CA  . VAL A 1 35  ? 0.785   11.360  12.336  1.00 90.42 35  A 1 
ATOM 263  C C   . VAL A 1 35  ? -0.731  11.507  12.352  1.00 88.92 35  A 1 
ATOM 264  O O   . VAL A 1 35  ? -1.307  12.117  11.451  1.00 87.49 35  A 1 
ATOM 265  C CB  . VAL A 1 35  ? 1.488   12.728  12.278  1.00 92.18 35  A 1 
ATOM 266  C CG1 . VAL A 1 35  ? 1.197   13.541  13.541  1.00 90.99 35  A 1 
ATOM 267  C CG2 . VAL A 1 35  ? 3.011   12.568  12.155  1.00 89.26 35  A 1 
ATOM 268  N N   . MET A 1 36  ? -1.381  10.943  13.375  1.00 86.49 36  A 1 
ATOM 269  C CA  . MET A 1 36  ? -2.820  11.101  13.606  1.00 85.74 36  A 1 
ATOM 270  C C   . MET A 1 36  ? -3.110  12.380  14.385  1.00 87.74 36  A 1 
ATOM 271  O O   . MET A 1 36  ? -3.926  13.174  13.946  1.00 86.83 36  A 1 
ATOM 272  C CB  . MET A 1 36  ? -3.380  9.904   14.379  1.00 82.89 36  A 1 
ATOM 273  C CG  . MET A 1 36  ? -3.269  8.591   13.618  1.00 77.56 36  A 1 
ATOM 274  S SD  . MET A 1 36  ? -4.068  7.234   14.509  1.00 71.91 36  A 1 
ATOM 275  C CE  . MET A 1 36  ? -3.835  5.921   13.290  1.00 63.34 36  A 1 
ATOM 276  N N   . ASP A 1 37  ? -2.416  12.567  15.510  1.00 88.75 37  A 1 
ATOM 277  C CA  . ASP A 1 37  ? -2.504  13.759  16.348  1.00 90.45 37  A 1 
ATOM 278  C C   . ASP A 1 37  ? -1.094  14.174  16.779  1.00 92.61 37  A 1 
ATOM 279  O O   . ASP A 1 37  ? -0.235  13.325  17.051  1.00 93.27 37  A 1 
ATOM 280  C CB  . ASP A 1 37  ? -3.388  13.505  17.589  1.00 89.42 37  A 1 
ATOM 281  C CG  . ASP A 1 37  ? -4.817  13.037  17.275  1.00 86.96 37  A 1 
ATOM 282  O OD1 . ASP A 1 37  ? -5.630  13.845  16.818  1.00 80.79 37  A 1 
ATOM 283  O OD2 . ASP A 1 37  ? -5.134  11.853  17.567  1.00 79.56 37  A 1 
ATOM 284  N N   . ARG A 1 38  ? -0.853  15.483  16.854  1.00 94.17 38  A 1 
ATOM 285  C CA  . ARG A 1 38  ? 0.428   16.058  17.275  1.00 96.01 38  A 1 
ATOM 286  C C   . ARG A 1 38  ? 0.219   17.063  18.401  1.00 96.46 38  A 1 
ATOM 287  O O   . ARG A 1 38  ? -0.351  18.132  18.187  1.00 95.57 38  A 1 
ATOM 288  C CB  . ARG A 1 38  ? 1.127   16.676  16.057  1.00 95.81 38  A 1 
ATOM 289  C CG  . ARG A 1 38  ? 2.500   17.243  16.435  1.00 95.42 38  A 1 
ATOM 290  C CD  . ARG A 1 38  ? 3.204   17.765  15.185  1.00 94.47 38  A 1 
ATOM 291  N NE  . ARG A 1 38  ? 4.515   18.346  15.534  1.00 90.58 38  A 1 
ATOM 292  C CZ  . ARG A 1 38  ? 4.836   19.625  15.592  1.00 89.88 38  A 1 
ATOM 293  N NH1 . ARG A 1 38  ? 3.987   20.570  15.304  1.00 84.00 38  A 1 
ATOM 294  N NH2 . ARG A 1 38  ? 6.035   19.976  15.951  1.00 84.09 38  A 1 
ATOM 295  N N   . ALA A 1 39  ? 0.739   16.760  19.578  1.00 96.28 39  A 1 
ATOM 296  C CA  . ALA A 1 39  ? 0.636   17.630  20.739  1.00 96.59 39  A 1 
ATOM 297  C C   . ALA A 1 39  ? 1.431   18.937  20.586  1.00 97.03 39  A 1 
ATOM 298  O O   . ALA A 1 39  ? 2.404   19.044  19.828  1.00 96.31 39  A 1 
ATOM 299  C CB  . ALA A 1 39  ? 1.083   16.847  21.972  1.00 96.12 39  A 1 
ATOM 300  N N   . GLU A 1 40  ? 1.043   19.959  21.358  1.00 96.58 40  A 1 
ATOM 301  C CA  . GLU A 1 40  ? 1.838   21.182  21.477  1.00 96.41 40  A 1 
ATOM 302  C C   . GLU A 1 40  ? 3.200   20.869  22.112  1.00 96.49 40  A 1 
ATOM 303  O O   . GLU A 1 40  ? 3.303   20.166  23.114  1.00 94.84 40  A 1 
ATOM 304  C CB  . GLU A 1 40  ? 1.051   22.246  22.262  1.00 95.48 40  A 1 
ATOM 305  C CG  . GLU A 1 40  ? 1.740   23.619  22.189  1.00 84.06 40  A 1 
ATOM 306  C CD  . GLU A 1 40  ? 0.952   24.757  22.863  1.00 78.47 40  A 1 
ATOM 307  O OE1 . GLU A 1 40  ? 1.454   25.908  22.791  1.00 71.67 40  A 1 
ATOM 308  O OE2 . GLU A 1 40  ? -0.126  24.496  23.437  1.00 71.94 40  A 1 
ATOM 309  N N   . GLY A 1 41  ? 4.281   21.358  21.503  1.00 96.58 41  A 1 
ATOM 310  C CA  . GLY A 1 41  ? 5.649   21.069  21.951  1.00 96.77 41  A 1 
ATOM 311  C C   . GLY A 1 41  ? 6.183   19.678  21.577  1.00 97.39 41  A 1 
ATOM 312  O O   . GLY A 1 41  ? 7.304   19.344  21.971  1.00 95.99 41  A 1 
ATOM 313  N N   . SER A 1 42  ? 5.441   18.894  20.786  1.00 97.22 42  A 1 
ATOM 314  C CA  . SER A 1 42  ? 5.897   17.601  20.277  1.00 97.41 42  A 1 
ATOM 315  C C   . SER A 1 42  ? 7.179   17.712  19.444  1.00 97.62 42  A 1 
ATOM 316  O O   . SER A 1 42  ? 7.359   18.642  18.644  1.00 96.94 42  A 1 
ATOM 317  C CB  . SER A 1 42  ? 4.800   16.956  19.429  1.00 97.08 42  A 1 
ATOM 318  O OG  . SER A 1 42  ? 5.252   15.718  18.929  1.00 95.56 42  A 1 
ATOM 319  N N   . ALA A 1 43  ? 8.039   16.705  19.587  1.00 97.75 43  A 1 
ATOM 320  C CA  . ALA A 1 43  ? 9.235   16.522  18.766  1.00 97.70 43  A 1 
ATOM 321  C C   . ALA A 1 43  ? 8.947   15.860  17.404  1.00 97.90 43  A 1 
ATOM 322  O O   . ALA A 1 43  ? 9.861   15.734  16.583  1.00 96.77 43  A 1 
ATOM 323  C CB  . ALA A 1 43  ? 10.263  15.738  19.588  1.00 97.23 43  A 1 
ATOM 324  N N   . VAL A 1 44  ? 7.701   15.440  17.143  1.00 97.25 44  A 1 
ATOM 325  C CA  . VAL A 1 44  ? 7.288   14.896  15.841  1.00 97.28 44  A 1 
ATOM 326  C C   . VAL A 1 44  ? 7.516   15.956  14.752  1.00 97.26 44  A 1 
ATOM 327  O O   . VAL A 1 44  ? 7.040   17.090  14.879  1.00 96.52 44  A 1 
ATOM 328  C CB  . VAL A 1 44  ? 5.828   14.408  15.874  1.00 97.03 44  A 1 
ATOM 329  C CG1 . VAL A 1 44  ? 5.352   13.946  14.494  1.00 95.69 44  A 1 
ATOM 330  C CG2 . VAL A 1 44  ? 5.677   13.213  16.826  1.00 94.76 44  A 1 
ATOM 331  N N   . PRO A 1 45  ? 8.266   15.623  13.672  1.00 97.08 45  A 1 
ATOM 332  C CA  . PRO A 1 45  ? 8.807   16.634  12.760  1.00 96.36 45  A 1 
ATOM 333  C C   . PRO A 1 45  ? 7.804   17.187  11.743  1.00 96.43 45  A 1 
ATOM 334  O O   . PRO A 1 45  ? 8.114   18.159  11.053  1.00 95.31 45  A 1 
ATOM 335  C CB  . PRO A 1 45  ? 9.980   15.929  12.067  1.00 95.92 45  A 1 
ATOM 336  C CG  . PRO A 1 45  ? 9.540   14.464  12.037  1.00 95.62 45  A 1 
ATOM 337  C CD  . PRO A 1 45  ? 8.820   14.314  13.373  1.00 97.02 45  A 1 
ATOM 338  N N   . VAL A 1 46  ? 6.630   16.567  11.611  1.00 95.84 46  A 1 
ATOM 339  C CA  . VAL A 1 46  ? 5.615   16.915  10.602  1.00 95.71 46  A 1 
ATOM 340  C C   . VAL A 1 46  ? 4.244   17.129  11.258  1.00 96.17 46  A 1 
ATOM 341  O O   . VAL A 1 46  ? 4.007   16.607  12.350  1.00 95.92 46  A 1 
ATOM 342  C CB  . VAL A 1 46  ? 5.548   15.861  9.477   1.00 94.94 46  A 1 
ATOM 343  C CG1 . VAL A 1 46  ? 6.884   15.746  8.730   1.00 92.34 46  A 1 
ATOM 344  C CG2 . VAL A 1 46  ? 5.140   14.472  9.969   1.00 90.95 46  A 1 
ATOM 345  N N   . PRO A 1 47  ? 3.338   17.917  10.636  1.00 94.71 47  A 1 
ATOM 346  C CA  . PRO A 1 47  ? 1.974   18.092  11.125  1.00 93.29 47  A 1 
ATOM 347  C C   . PRO A 1 47  ? 1.122   16.826  10.951  1.00 91.90 47  A 1 
ATOM 348  O O   . PRO A 1 47  ? 1.500   15.878  10.259  1.00 89.87 47  A 1 
ATOM 349  C CB  . PRO A 1 47  ? 1.411   19.278  10.332  1.00 92.51 47  A 1 
ATOM 350  C CG  . PRO A 1 47  ? 2.159   19.199  9.008   1.00 91.86 47  A 1 
ATOM 351  C CD  . PRO A 1 47  ? 3.541   18.700  9.427   1.00 94.29 47  A 1 
ATOM 352  N N   . GLU A 1 48  ? -0.070  16.850  11.579  1.00 90.88 48  A 1 
ATOM 353  C CA  . GLU A 1 48  ? -1.119  15.844  11.416  1.00 90.34 48  A 1 
ATOM 354  C C   . GLU A 1 48  ? -1.468  15.608  9.940   1.00 88.86 48  A 1 
ATOM 355  O O   . GLU A 1 48  ? -1.415  16.519  9.110   1.00 84.97 48  A 1 
ATOM 356  C CB  . GLU A 1 48  ? -2.378  16.289  12.170  1.00 88.09 48  A 1 
ATOM 357  C CG  . GLU A 1 48  ? -2.136  16.389  13.680  1.00 80.87 48  A 1 
ATOM 358  C CD  . GLU A 1 48  ? -3.284  17.067  14.439  1.00 79.97 48  A 1 
ATOM 359  O OE1 . GLU A 1 48  ? -3.070  17.314  15.650  1.00 71.07 48  A 1 
ATOM 360  O OE2 . GLU A 1 48  ? -4.298  17.431  13.804  1.00 71.54 48  A 1 
ATOM 361  N N   . GLY A 1 49  ? -1.811  14.368  9.604   1.00 84.67 49  A 1 
ATOM 362  C CA  . GLY A 1 49  ? -2.140  13.954  8.242   1.00 81.64 49  A 1 
ATOM 363  C C   . GLY A 1 49  ? -0.928  13.713  7.340   1.00 82.82 49  A 1 
ATOM 364  O O   . GLY A 1 49  ? -1.100  13.379  6.167   1.00 80.20 49  A 1 
ATOM 365  N N   . MET A 1 50  ? 0.292   13.853  7.866   1.00 84.26 50  A 1 
ATOM 366  C CA  . MET A 1 50  ? 1.522   13.549  7.139   1.00 85.46 50  A 1 
ATOM 367  C C   . MET A 1 50  ? 2.209   12.296  7.679   1.00 86.35 50  A 1 
ATOM 368  O O   . MET A 1 50  ? 1.992   11.879  8.811   1.00 85.38 50  A 1 
ATOM 369  C CB  . MET A 1 50  ? 2.474   14.750  7.156   1.00 85.60 50  A 1 
ATOM 370  C CG  . MET A 1 50  ? 1.874   15.961  6.443   1.00 83.11 50  A 1 
ATOM 371  S SD  . MET A 1 50  ? 3.086   17.250  6.055   1.00 79.11 50  A 1 
ATOM 372  C CE  . MET A 1 50  ? 1.995   18.430  5.223   1.00 69.20 50  A 1 
ATOM 373  N N   . PHE A 1 51  ? 3.085   11.713  6.867   1.00 85.45 51  A 1 
ATOM 374  C CA  . PHE A 1 51  ? 3.982   10.659  7.327   1.00 86.78 51  A 1 
ATOM 375  C C   . PHE A 1 51  ? 5.415   11.179  7.448   1.00 89.41 51  A 1 
ATOM 376  O O   . PHE A 1 51  ? 5.809   12.137  6.782   1.00 88.79 51  A 1 
ATOM 377  C CB  . PHE A 1 51  ? 3.868   9.411   6.432   1.00 82.59 51  A 1 
ATOM 378  C CG  . PHE A 1 51  ? 4.688   9.483   5.164   1.00 79.01 51  A 1 
ATOM 379  C CD1 . PHE A 1 51  ? 4.218   10.207  4.055   1.00 72.39 51  A 1 
ATOM 380  C CD2 . PHE A 1 51  ? 5.950   8.862   5.109   1.00 72.14 51  A 1 
ATOM 381  C CE1 . PHE A 1 51  ? 5.010   10.322  2.907   1.00 65.87 51  A 1 
ATOM 382  C CE2 . PHE A 1 51  ? 6.741   8.977   3.955   1.00 66.36 51  A 1 
ATOM 383  C CZ  . PHE A 1 51  ? 6.274   9.713   2.851   1.00 65.58 51  A 1 
ATOM 384  N N   . PHE A 1 52  ? 6.201   10.524  8.289   1.00 89.64 52  A 1 
ATOM 385  C CA  . PHE A 1 52  ? 7.631   10.776  8.413   1.00 91.55 52  A 1 
ATOM 386  C C   . PHE A 1 52  ? 8.391   9.466   8.608   1.00 91.31 52  A 1 
ATOM 387  O O   . PHE A 1 52  ? 7.821   8.445   8.983   1.00 91.00 52  A 1 
ATOM 388  C CB  . PHE A 1 52  ? 7.904   11.770  9.551   1.00 93.14 52  A 1 
ATOM 389  C CG  . PHE A 1 52  ? 7.702   11.223  10.951  1.00 94.65 52  A 1 
ATOM 390  C CD1 . PHE A 1 52  ? 6.417   11.182  11.519  1.00 93.55 52  A 1 
ATOM 391  C CD2 . PHE A 1 52  ? 8.803   10.748  11.687  1.00 94.12 52  A 1 
ATOM 392  C CE1 . PHE A 1 52  ? 6.233   10.678  12.815  1.00 93.99 52  A 1 
ATOM 393  C CE2 . PHE A 1 52  ? 8.619   10.241  12.984  1.00 94.14 52  A 1 
ATOM 394  C CZ  . PHE A 1 52  ? 7.334   10.206  13.551  1.00 94.91 52  A 1 
ATOM 395  N N   . GLN A 1 53  ? 9.685   9.506   8.363   1.00 91.86 53  A 1 
ATOM 396  C CA  . GLN A 1 53  ? 10.607  8.433   8.696   1.00 92.42 53  A 1 
ATOM 397  C C   . GLN A 1 53  ? 11.472  8.877   9.873   1.00 93.93 53  A 1 
ATOM 398  O O   . GLN A 1 53  ? 12.049  9.964   9.857   1.00 94.08 53  A 1 
ATOM 399  C CB  . GLN A 1 53  ? 11.421  8.063   7.449   1.00 90.22 53  A 1 
ATOM 400  C CG  . GLN A 1 53  ? 12.281  6.808   7.651   1.00 86.20 53  A 1 
ATOM 401  C CD  . GLN A 1 53  ? 12.971  6.357   6.364   1.00 83.03 53  A 1 
ATOM 402  O OE1 . GLN A 1 53  ? 12.968  7.004   5.332   1.00 76.81 53  A 1 
ATOM 403  N NE2 . GLN A 1 53  ? 13.595  5.204   6.356   1.00 72.54 53  A 1 
ATOM 404  N N   . SER A 1 54  ? 11.548  8.043   10.896  1.00 93.27 54  A 1 
ATOM 405  C CA  . SER A 1 54  ? 12.409  8.271   12.055  1.00 94.77 54  A 1 
ATOM 406  C C   . SER A 1 54  ? 13.898  8.261   11.663  1.00 95.08 54  A 1 
ATOM 407  O O   . SER A 1 54  ? 14.274  7.695   10.627  1.00 94.90 54  A 1 
ATOM 408  C CB  . SER A 1 54  ? 12.119  7.215   13.123  1.00 94.85 54  A 1 
ATOM 409  O OG  . SER A 1 54  ? 12.421  5.954   12.580  1.00 91.37 54  A 1 
ATOM 410  N N   . PRO A 1 55  ? 14.772  8.876   12.482  1.00 95.30 55  A 1 
ATOM 411  C CA  . PRO A 1 55  ? 16.207  8.881   12.222  1.00 95.04 55  A 1 
ATOM 412  C C   . PRO A 1 55  ? 16.761  7.464   12.026  1.00 94.83 55  A 1 
ATOM 413  O O   . PRO A 1 55  ? 16.452  6.548   12.791  1.00 94.06 55  A 1 
ATOM 414  C CB  . PRO A 1 55  ? 16.837  9.581   13.431  1.00 94.80 55  A 1 
ATOM 415  C CG  . PRO A 1 55  ? 15.723  10.495  13.934  1.00 94.21 55  A 1 
ATOM 416  C CD  . PRO A 1 55  ? 14.465  9.676   13.665  1.00 95.44 55  A 1 
ATOM 417  N N   . ARG A 1 56  ? 17.626  7.281   11.016  1.00 94.49 56  A 1 
ATOM 418  C CA  . ARG A 1 56  ? 18.285  5.987   10.759  1.00 93.37 56  A 1 
ATOM 419  C C   . ARG A 1 56  ? 19.240  5.586   11.889  1.00 94.37 56  A 1 
ATOM 420  O O   . ARG A 1 56  ? 19.408  4.407   12.175  1.00 92.73 56  A 1 
ATOM 421  C CB  . ARG A 1 56  ? 19.033  6.010   9.411   1.00 90.43 56  A 1 
ATOM 422  C CG  . ARG A 1 56  ? 18.088  6.118   8.204   1.00 80.96 56  A 1 
ATOM 423  C CD  . ARG A 1 56  ? 18.845  5.991   6.873   1.00 76.34 56  A 1 
ATOM 424  N NE  . ARG A 1 56  ? 17.921  6.054   5.717   1.00 67.28 56  A 1 
ATOM 425  C CZ  . ARG A 1 56  ? 18.222  5.894   4.435   1.00 60.10 56  A 1 
ATOM 426  N NH1 . ARG A 1 56  ? 19.436  5.633   4.030   1.00 55.18 56  A 1 
ATOM 427  N NH2 . ARG A 1 56  ? 17.299  5.997   3.509   1.00 52.92 56  A 1 
ATOM 428  N N   . THR A 1 57  ? 19.868  6.574   12.509  1.00 93.29 57  A 1 
ATOM 429  C CA  . THR A 1 57  ? 20.836  6.406   13.598  1.00 94.32 57  A 1 
ATOM 430  C C   . THR A 1 57  ? 20.698  7.548   14.604  1.00 94.92 57  A 1 
ATOM 431  O O   . THR A 1 57  ? 20.193  8.619   14.262  1.00 93.56 57  A 1 
ATOM 432  C CB  . THR A 1 57  ? 22.288  6.378   13.074  1.00 93.64 57  A 1 
ATOM 433  O OG1 . THR A 1 57  ? 22.589  7.561   12.371  1.00 89.33 57  A 1 
ATOM 434  C CG2 . THR A 1 57  ? 22.581  5.208   12.138  1.00 85.81 57  A 1 
ATOM 435  N N   . GLY A 1 58  ? 21.201  7.350   15.816  1.00 94.67 58  A 1 
ATOM 436  C CA  . GLY A 1 58  ? 21.218  8.382   16.853  1.00 95.00 58  A 1 
ATOM 437  C C   . GLY A 1 58  ? 19.921  8.451   17.666  1.00 96.30 58  A 1 
ATOM 438  O O   . GLY A 1 58  ? 19.187  7.468   17.777  1.00 94.98 58  A 1 
ATOM 439  N N   . THR A 1 59  ? 19.664  9.620   18.265  1.00 96.26 59  A 1 
ATOM 440  C CA  . THR A 1 59  ? 18.522  9.845   19.157  1.00 96.52 59  A 1 
ATOM 441  C C   . THR A 1 59  ? 17.204  9.737   18.393  1.00 96.97 59  A 1 
ATOM 442  O O   . THR A 1 59  ? 17.004  10.437  17.398  1.00 96.04 59  A 1 
ATOM 443  C CB  . THR A 1 59  ? 18.618  11.215  19.842  1.00 95.63 59  A 1 
ATOM 444  O OG1 . THR A 1 59  ? 19.891  11.354  20.432  1.00 89.07 59  A 1 
ATOM 445  C CG2 . THR A 1 59  ? 17.592  11.395  20.958  1.00 87.11 59  A 1 
ATOM 446  N N   . GLN A 1 60  ? 16.318  8.875   18.872  1.00 96.55 60  A 1 
ATOM 447  C CA  . GLN A 1 60  ? 14.972  8.704   18.337  1.00 97.05 60  A 1 
ATOM 448  C C   . GLN A 1 60  ? 14.015  9.775   18.879  1.00 97.35 60  A 1 
ATOM 449  O O   . GLN A 1 60  ? 14.312  10.459  19.860  1.00 96.22 60  A 1 
ATOM 450  C CB  . GLN A 1 60  ? 14.476  7.277   18.620  1.00 96.31 60  A 1 
ATOM 451  C CG  . GLN A 1 60  ? 15.359  6.201   17.976  1.00 95.05 60  A 1 
ATOM 452  C CD  . GLN A 1 60  ? 15.573  6.437   16.481  1.00 95.14 60  A 1 
ATOM 453  O OE1 . GLN A 1 60  ? 14.646  6.659   15.715  1.00 89.50 60  A 1 
ATOM 454  N NE2 . GLN A 1 60  ? 16.800  6.459   16.010  1.00 88.65 60  A 1 
ATOM 455  N N   . ILE A 1 61  ? 12.867  9.924   18.214  1.00 97.50 61  A 1 
ATOM 456  C CA  . ILE A 1 61  ? 11.845  10.912  18.561  1.00 97.58 61  A 1 
ATOM 457  C C   . ILE A 1 61  ? 11.030  10.360  19.728  1.00 97.67 61  A 1 
ATOM 458  O O   . ILE A 1 61  ? 10.395  9.319   19.590  1.00 97.04 61  A 1 
ATOM 459  C CB  . ILE A 1 61  ? 10.974  11.231  17.326  1.00 97.35 61  A 1 
ATOM 460  C CG1 . ILE A 1 61  ? 11.848  11.827  16.192  1.00 96.48 61  A 1 
ATOM 461  C CG2 . ILE A 1 61  ? 9.831   12.190  17.699  1.00 96.43 61  A 1 
ATOM 462  C CD1 . ILE A 1 61  ? 11.179  11.759  14.818  1.00 92.17 61  A 1 
ATOM 463  N N   . THR A 1 62  ? 11.041  11.049  20.864  1.00 97.72 62  A 1 
ATOM 464  C CA  . THR A 1 62  ? 10.227  10.695  22.034  1.00 97.75 62  A 1 
ATOM 465  C C   . THR A 1 62  ? 8.873   11.385  21.936  1.00 97.91 62  A 1 
ATOM 466  O O   . THR A 1 62  ? 8.815   12.601  21.739  1.00 97.32 62  A 1 
ATOM 467  C CB  . THR A 1 62  ? 10.929  11.071  23.345  1.00 97.34 62  A 1 
ATOM 468  O OG1 . THR A 1 62  ? 12.213  10.486  23.381  1.00 92.71 62  A 1 
ATOM 469  C CG2 . THR A 1 62  ? 10.182  10.567  24.581  1.00 90.85 62  A 1 
ATOM 470  N N   . LEU A 1 63  ? 7.800   10.603  22.072  1.00 97.01 63  A 1 
ATOM 471  C CA  . LEU A 1 63  ? 6.430   11.095  22.064  1.00 97.25 63  A 1 
ATOM 472  C C   . LEU A 1 63  ? 6.093   11.746  23.410  1.00 97.34 63  A 1 
ATOM 473  O O   . LEU A 1 63  ? 6.517   11.271  24.468  1.00 96.70 63  A 1 
ATOM 474  C CB  . LEU A 1 63  ? 5.456   9.946   21.742  1.00 97.10 63  A 1 
ATOM 475  C CG  . LEU A 1 63  ? 5.738   9.209   20.420  1.00 96.02 63  A 1 
ATOM 476  C CD1 . LEU A 1 63  ? 4.681   8.127   20.219  1.00 92.18 63  A 1 
ATOM 477  C CD2 . LEU A 1 63  ? 5.725   10.145  19.210  1.00 91.69 63  A 1 
ATOM 478  N N   . VAL A 1 64  ? 5.305   12.817  23.357  1.00 97.46 64  A 1 
ATOM 479  C CA  . VAL A 1 64  ? 4.738   13.489  24.531  1.00 97.39 64  A 1 
ATOM 480  C C   . VAL A 1 64  ? 3.242   13.184  24.651  1.00 97.43 64  A 1 
ATOM 481  O O   . VAL A 1 64  ? 2.615   12.688  23.715  1.00 96.24 64  A 1 
ATOM 482  C CB  . VAL A 1 64  ? 5.028   15.002  24.521  1.00 96.87 64  A 1 
ATOM 483  C CG1 . VAL A 1 64  ? 6.540   15.268  24.527  1.00 94.01 64  A 1 
ATOM 484  C CG2 . VAL A 1 64  ? 4.400   15.747  23.344  1.00 92.42 64  A 1 
ATOM 485  N N   . GLU A 1 65  ? 2.653   13.468  25.816  1.00 96.27 65  A 1 
ATOM 486  C CA  . GLU A 1 65  ? 1.218   13.280  26.036  1.00 96.61 65  A 1 
ATOM 487  C C   . GLU A 1 65  ? 0.406   14.087  25.015  1.00 96.59 65  A 1 
ATOM 488  O O   . GLU A 1 65  ? 0.601   15.288  24.860  1.00 95.27 65  A 1 
ATOM 489  C CB  . GLU A 1 65  ? 0.879   13.671  27.485  1.00 96.15 65  A 1 
ATOM 490  C CG  . GLU A 1 65  ? -0.577  13.352  27.856  1.00 88.28 65  A 1 
ATOM 491  C CD  . GLU A 1 65  ? -0.907  13.643  29.333  1.00 83.01 65  A 1 
ATOM 492  O OE1 . GLU A 1 65  ? -2.072  13.400  29.718  1.00 74.41 65  A 1 
ATOM 493  O OE2 . GLU A 1 65  ? -0.005  14.087  30.080  1.00 76.87 65  A 1 
ATOM 494  N N   . GLY A 1 66  ? -0.507  13.407  24.312  1.00 96.33 66  A 1 
ATOM 495  C CA  . GLY A 1 66  ? -1.301  13.961  23.213  1.00 96.11 66  A 1 
ATOM 496  C C   . GLY A 1 66  ? -0.772  13.630  21.812  1.00 96.34 66  A 1 
ATOM 497  O O   . GLY A 1 66  ? -1.528  13.771  20.853  1.00 94.62 66  A 1 
ATOM 498  N N   . ASP A 1 67  ? 0.454   13.136  21.676  1.00 96.00 67  A 1 
ATOM 499  C CA  . ASP A 1 67  ? 0.906   12.581  20.403  1.00 95.99 67  A 1 
ATOM 500  C C   . ASP A 1 67  ? 0.217   11.241  20.119  1.00 95.27 67  A 1 
ATOM 501  O O   . ASP A 1 67  ? 0.123   10.370  20.985  1.00 93.90 67  A 1 
ATOM 502  C CB  . ASP A 1 67  ? 2.430   12.368  20.369  1.00 96.44 67  A 1 
ATOM 503  C CG  . ASP A 1 67  ? 3.255   13.647  20.235  1.00 96.57 67  A 1 
ATOM 504  O OD1 . ASP A 1 67  ? 2.770   14.642  19.656  1.00 93.27 67  A 1 
ATOM 505  O OD2 . ASP A 1 67  ? 4.447   13.623  20.619  1.00 93.97 67  A 1 
ATOM 506  N N   . ARG A 1 68  ? -0.215  11.050  18.877  1.00 93.60 68  A 1 
ATOM 507  C CA  . ARG A 1 68  ? -0.714  9.774   18.355  1.00 91.76 68  A 1 
ATOM 508  C C   . ARG A 1 68  ? -0.128  9.536   16.975  1.00 90.60 68  A 1 
ATOM 509  O O   . ARG A 1 68  ? -0.450  10.231  16.008  1.00 89.27 68  A 1 
ATOM 510  C CB  . ARG A 1 68  ? -2.249  9.755   18.340  1.00 90.61 68  A 1 
ATOM 511  C CG  . ARG A 1 68  ? -2.831  9.840   19.760  1.00 86.06 68  A 1 
ATOM 512  C CD  . ARG A 1 68  ? -4.358  9.939   19.748  1.00 84.11 68  A 1 
ATOM 513  N NE  . ARG A 1 68  ? -5.007  8.742   19.177  1.00 73.51 68  A 1 
ATOM 514  C CZ  . ARG A 1 68  ? -6.126  8.742   18.476  1.00 66.28 68  A 1 
ATOM 515  N NH1 . ARG A 1 68  ? -6.777  9.842   18.212  1.00 61.79 68  A 1 
ATOM 516  N NH2 . ARG A 1 68  ? -6.617  7.635   18.020  1.00 55.88 68  A 1 
ATOM 517  N N   . ILE A 1 69  ? 0.733   8.536   16.887  1.00 91.43 69  A 1 
ATOM 518  C CA  . ILE A 1 69  ? 1.341   8.121   15.626  1.00 91.98 69  A 1 
ATOM 519  C C   . ILE A 1 69  ? 0.984   6.674   15.317  1.00 90.78 69  A 1 
ATOM 520  O O   . ILE A 1 69  ? 0.813   5.844   16.206  1.00 89.44 69  A 1 
ATOM 521  C CB  . ILE A 1 69  ? 2.863   8.394   15.578  1.00 93.13 69  A 1 
ATOM 522  C CG1 . ILE A 1 69  ? 3.646   7.534   16.592  1.00 93.17 69  A 1 
ATOM 523  C CG2 . ILE A 1 69  ? 3.133   9.897   15.773  1.00 91.79 69  A 1 
ATOM 524  C CD1 . ILE A 1 69  ? 5.167   7.643   16.444  1.00 92.82 69  A 1 
ATOM 525  N N   . TYR A 1 70  ? 0.857   6.380   14.049  1.00 86.73 70  A 1 
ATOM 526  C CA  . TYR A 1 70  ? 0.564   5.066   13.523  1.00 84.76 70  A 1 
ATOM 527  C C   . TYR A 1 70  ? 1.829   4.490   12.892  1.00 85.64 70  A 1 
ATOM 528  O O   . TYR A 1 70  ? 2.433   5.133   12.031  1.00 85.15 70  A 1 
ATOM 529  C CB  . TYR A 1 70  ? -0.592  5.226   12.532  1.00 81.77 70  A 1 
ATOM 530  C CG  . TYR A 1 70  ? -0.953  3.948   11.838  1.00 76.68 70  A 1 
ATOM 531  C CD1 . TYR A 1 70  ? -0.478  3.704   10.540  1.00 67.65 70  A 1 
ATOM 532  C CD2 . TYR A 1 70  ? -1.716  2.981   12.512  1.00 66.17 70  A 1 
ATOM 533  C CE1 . TYR A 1 70  ? -0.739  2.477   9.925   1.00 58.09 70  A 1 
ATOM 534  C CE2 . TYR A 1 70  ? -1.972  1.746   11.900  1.00 58.70 70  A 1 
ATOM 535  C CZ  . TYR A 1 70  ? -1.465  1.489   10.609  1.00 58.13 70  A 1 
ATOM 536  O OH  . TYR A 1 70  ? -1.644  0.285   10.042  1.00 60.16 70  A 1 
ATOM 537  N N   . LEU A 1 71  ? 2.230   3.303   13.336  1.00 85.80 71  A 1 
ATOM 538  C CA  . LEU A 1 71  ? 3.347   2.574   12.736  1.00 85.06 71  A 1 
ATOM 539  C C   . LEU A 1 71  ? 2.914   2.045   11.370  1.00 83.58 71  A 1 
ATOM 540  O O   . LEU A 1 71  ? 1.971   1.256   11.307  1.00 82.09 71  A 1 
ATOM 541  C CB  . LEU A 1 71  ? 3.750   1.419   13.676  1.00 84.46 71  A 1 
ATOM 542  C CG  . LEU A 1 71  ? 4.820   0.472   13.098  1.00 82.78 71  A 1 
ATOM 543  C CD1 . LEU A 1 71  ? 6.162   1.173   12.925  1.00 77.28 71  A 1 
ATOM 544  C CD2 . LEU A 1 71  ? 5.028   -0.717  14.029  1.00 76.48 71  A 1 
ATOM 545  N N   . ILE A 1 72  ? 3.593   2.446   10.303  1.00 81.83 72  A 1 
ATOM 546  C CA  . ILE A 1 72  ? 3.328   1.909   8.969   1.00 79.70 72  A 1 
ATOM 547  C C   . ILE A 1 72  ? 3.996   0.534   8.876   1.00 77.92 72  A 1 
ATOM 548  O O   . ILE A 1 72  ? 5.221   0.449   8.734   1.00 75.77 72  A 1 
ATOM 549  C CB  . ILE A 1 72  ? 3.779   2.901   7.871   1.00 79.42 72  A 1 
ATOM 550  C CG1 . ILE A 1 72  ? 3.043   4.256   8.012   1.00 78.54 72  A 1 
ATOM 551  C CG2 . ILE A 1 72  ? 3.540   2.304   6.476   1.00 77.53 72  A 1 
ATOM 552  C CD1 . ILE A 1 72  ? 3.527   5.356   7.053   1.00 73.29 72  A 1 
ATOM 553  N N   . ASP A 1 73  ? 3.185   -0.527  8.961   1.00 73.35 73  A 1 
ATOM 554  C CA  . ASP A 1 73  ? 3.611   -1.912  8.732   1.00 71.50 73  A 1 
ATOM 555  C C   . ASP A 1 73  ? 3.478   -2.248  7.247   1.00 70.79 73  A 1 
ATOM 556  O O   . ASP A 1 73  ? 2.454   -2.709  6.739   1.00 67.33 73  A 1 
ATOM 557  C CB  . ASP A 1 73  ? 2.859   -2.890  9.642   1.00 68.77 73  A 1 
ATOM 558  C CG  . ASP A 1 73  ? 3.463   -4.306  9.594   1.00 62.96 73  A 1 
ATOM 559  O OD1 . ASP A 1 73  ? 4.593   -4.462  9.063   1.00 59.35 73  A 1 
ATOM 560  O OD2 . ASP A 1 73  ? 2.822   -5.223  10.151  1.00 57.70 73  A 1 
ATOM 561  N N   . GLU A 1 74  ? 4.528   -1.912  6.514   1.00 67.02 74  A 1 
ATOM 562  C CA  . GLU A 1 74  ? 4.504   -1.872  5.068   1.00 66.30 74  A 1 
ATOM 563  C C   . GLU A 1 74  ? 4.823   -3.227  4.425   1.00 67.34 74  A 1 
ATOM 564  O O   . GLU A 1 74  ? 5.939   -3.753  4.507   1.00 63.61 74  A 1 
ATOM 565  C CB  . GLU A 1 74  ? 5.391   -0.715  4.570   1.00 63.25 74  A 1 
ATOM 566  C CG  . GLU A 1 74  ? 6.863   -0.757  5.030   1.00 57.99 74  A 1 
ATOM 567  C CD  . GLU A 1 74  ? 7.689   0.469   4.597   1.00 56.50 74  A 1 
ATOM 568  O OE1 . GLU A 1 74  ? 8.947   0.416   4.596   1.00 53.04 74  A 1 
ATOM 569  O OE2 . GLU A 1 74  ? 7.145   1.530   4.229   1.00 53.22 74  A 1 
ATOM 570  N N   . GLU A 1 75  ? 3.864   -3.748  3.650   1.00 62.83 75  A 1 
ATOM 571  C CA  . GLU A 1 75  ? 4.179   -4.782  2.669   1.00 63.40 75  A 1 
ATOM 572  C C   . GLU A 1 75  ? 4.842   -4.152  1.444   1.00 65.37 75  A 1 
ATOM 573  O O   . GLU A 1 75  ? 4.212   -3.414  0.676   1.00 62.43 75  A 1 
ATOM 574  C CB  . GLU A 1 75  ? 2.936   -5.572  2.260   1.00 59.69 75  A 1 
ATOM 575  C CG  . GLU A 1 75  ? 2.418   -6.504  3.363   1.00 52.87 75  A 1 
ATOM 576  C CD  . GLU A 1 75  ? 1.319   -7.443  2.829   1.00 49.86 75  A 1 
ATOM 577  O OE1 . GLU A 1 75  ? 1.049   -8.475  3.468   1.00 47.33 75  A 1 
ATOM 578  O OE2 . GLU A 1 75  ? 0.737   -7.167  1.747   1.00 45.90 75  A 1 
ATOM 579  N N   . ARG A 1 76  ? 6.122   -4.452  1.251   1.00 63.83 76  A 1 
ATOM 580  C CA  . ARG A 1 76  ? 6.918   -3.911  0.145   1.00 64.27 76  A 1 
ATOM 581  C C   . ARG A 1 76  ? 6.732   -4.713  -1.140  1.00 65.31 76  A 1 
ATOM 582  O O   . ARG A 1 76  ? 7.061   -5.892  -1.212  1.00 63.00 76  A 1 
ATOM 583  C CB  . ARG A 1 76  ? 8.394   -3.833  0.555   1.00 60.64 76  A 1 
ATOM 584  C CG  . ARG A 1 76  ? 9.266   -3.238  -0.560  1.00 53.21 76  A 1 
ATOM 585  C CD  . ARG A 1 76  ? 10.721  -3.181  -0.096  1.00 51.09 76  A 1 
ATOM 586  N NE  . ARG A 1 76  ? 11.630  -2.876  -1.217  1.00 46.35 76  A 1 
ATOM 587  C CZ  . ARG A 1 76  ? 12.950  -2.983  -1.183  1.00 40.95 76  A 1 
ATOM 588  N NH1 . ARG A 1 76  ? 13.592  -3.278  -0.087  1.00 38.70 76  A 1 
ATOM 589  N NH2 . ARG A 1 76  ? 13.650  -2.817  -2.262  1.00 37.08 76  A 1 
ATOM 590  N N   . PHE A 1 77  ? 6.345   -4.003  -2.182  1.00 62.12 77  A 1 
ATOM 591  C CA  . PHE A 1 77  ? 6.286   -4.489  -3.555  1.00 62.56 77  A 1 
ATOM 592  C C   . PHE A 1 77  ? 7.271   -3.736  -4.448  1.00 62.77 77  A 1 
ATOM 593  O O   . PHE A 1 77  ? 7.449   -2.527  -4.338  1.00 60.61 77  A 1 
ATOM 594  C CB  . PHE A 1 77  ? 4.853   -4.374  -4.079  1.00 60.65 77  A 1 
ATOM 595  C CG  . PHE A 1 77  ? 3.819   -5.000  -3.168  1.00 57.77 77  A 1 
ATOM 596  C CD1 . PHE A 1 77  ? 3.681   -6.393  -3.114  1.00 54.46 77  A 1 
ATOM 597  C CD2 . PHE A 1 77  ? 3.027   -4.195  -2.336  1.00 54.30 77  A 1 
ATOM 598  C CE1 . PHE A 1 77  ? 2.755   -6.982  -2.237  1.00 48.77 77  A 1 
ATOM 599  C CE2 . PHE A 1 77  ? 2.098   -4.786  -1.458  1.00 49.92 77  A 1 
ATOM 600  C CZ  . PHE A 1 77  ? 1.964   -6.181  -1.409  1.00 49.45 77  A 1 
ATOM 601  N N   . CYS A 1 78  ? 7.879   -4.444  -5.382  1.00 59.46 78  A 1 
ATOM 602  C CA  . CYS A 1 78  ? 8.760   -3.875  -6.394  1.00 59.72 78  A 1 
ATOM 603  C C   . CYS A 1 78  ? 8.051   -3.848  -7.745  1.00 59.00 78  A 1 
ATOM 604  O O   . CYS A 1 78  ? 7.431   -4.832  -8.157  1.00 55.25 78  A 1 
ATOM 605  C CB  . CYS A 1 78  ? 10.064  -4.675  -6.444  1.00 57.15 78  A 1 
ATOM 606  S SG  . CYS A 1 78  ? 10.955  -4.534  -4.865  1.00 51.03 78  A 1 
ATOM 607  N N   . LYS A 1 79  ? 8.174   -2.722  -8.447  1.00 56.17 79  A 1 
ATOM 608  C CA  . LYS A 1 79  ? 7.664   -2.560  -9.809  1.00 56.14 79  A 1 
ATOM 609  C C   . LYS A 1 79  ? 8.628   -1.709  -10.626 1.00 56.99 79  A 1 
ATOM 610  O O   . LYS A 1 79  ? 9.102   -0.688  -10.155 1.00 53.54 79  A 1 
ATOM 611  C CB  . LYS A 1 79  ? 6.262   -1.931  -9.752  1.00 52.01 79  A 1 
ATOM 612  C CG  . LYS A 1 79  ? 5.632   -1.840  -11.149 1.00 47.14 79  A 1 
ATOM 613  C CD  . LYS A 1 79  ? 4.275   -1.156  -11.127 1.00 45.34 79  A 1 
ATOM 614  C CE  . LYS A 1 79  ? 3.790   -1.028  -12.573 1.00 41.08 79  A 1 
ATOM 615  N NZ  . LYS A 1 79  ? 2.593   -0.174  -12.679 1.00 37.51 79  A 1 
ATOM 616  N N   . THR A 1 80  ? 8.849   -2.064  -11.898 1.00 51.29 80  A 1 
ATOM 617  C CA  . THR A 1 80  ? 9.749   -1.309  -12.793 1.00 51.18 80  A 1 
ATOM 618  C C   . THR A 1 80  ? 9.308   0.144   -12.968 1.00 53.18 80  A 1 
ATOM 619  O O   . THR A 1 80  ? 10.135  1.047   -12.895 1.00 49.61 80  A 1 
ATOM 620  C CB  . THR A 1 80  ? 9.830   -1.991  -14.166 1.00 45.65 80  A 1 
ATOM 621  O OG1 . THR A 1 80  ? 10.086  -3.361  -14.003 1.00 40.71 80  A 1 
ATOM 622  C CG2 . THR A 1 80  ? 10.937  -1.416  -15.045 1.00 40.58 80  A 1 
ATOM 623  N N   . ASN A 1 81  ? 7.998   0.379   -13.164 1.00 52.11 81  A 1 
ATOM 624  C CA  . ASN A 1 81  ? 7.427   1.713   -13.342 1.00 56.10 81  A 1 
ATOM 625  C C   . ASN A 1 81  ? 6.148   1.886   -12.512 1.00 58.01 81  A 1 
ATOM 626  O O   . ASN A 1 81  ? 5.251   1.044   -12.582 1.00 56.08 81  A 1 
ATOM 627  C CB  . ASN A 1 81  ? 7.132   1.943   -14.832 1.00 53.46 81  A 1 
ATOM 628  C CG  . ASN A 1 81  ? 8.381   1.909   -15.697 1.00 46.99 81  A 1 
ATOM 629  O OD1 . ASN A 1 81  ? 9.335   2.625   -15.478 1.00 43.09 81  A 1 
ATOM 630  N ND2 . ASN A 1 81  ? 8.414   1.083   -16.715 1.00 43.43 81  A 1 
ATOM 631  N N   . ALA A 1 82  ? 6.019   3.007   -11.796 1.00 59.26 82  A 1 
ATOM 632  C CA  . ALA A 1 82  ? 4.775   3.464   -11.182 1.00 61.38 82  A 1 
ATOM 633  C C   . ALA A 1 82  ? 4.280   4.709   -11.918 1.00 63.10 82  A 1 
ATOM 634  O O   . ALA A 1 82  ? 5.070   5.594   -12.242 1.00 61.87 82  A 1 
ATOM 635  C CB  . ALA A 1 82  ? 5.001   3.724   -9.692  1.00 59.57 82  A 1 
ATOM 636  N N   . SER A 1 83  ? 2.985   4.771   -12.230 1.00 60.91 83  A 1 
ATOM 637  C CA  . SER A 1 83  ? 2.384   5.913   -12.917 1.00 62.93 83  A 1 
ATOM 638  C C   . SER A 1 83  ? 1.116   6.335   -12.199 1.00 63.99 83  A 1 
ATOM 639  O O   . SER A 1 83  ? 0.225   5.507   -11.996 1.00 63.98 83  A 1 
ATOM 640  C CB  . SER A 1 83  ? 2.091   5.572   -14.376 1.00 60.35 83  A 1 
ATOM 641  O OG  . SER A 1 83  ? 1.554   6.691   -15.062 1.00 52.17 83  A 1 
ATOM 642  N N   . PHE A 1 84  ? 1.033   7.617   -11.852 1.00 64.36 84  A 1 
ATOM 643  C CA  . PHE A 1 84  ? -0.093  8.247   -11.185 1.00 67.27 84  A 1 
ATOM 644  C C   . PHE A 1 84  ? -0.525  9.488   -11.953 1.00 67.47 84  A 1 
ATOM 645  O O   . PHE A 1 84  ? 0.309   10.252  -12.439 1.00 66.67 84  A 1 
ATOM 646  C CB  . PHE A 1 84  ? 0.293   8.606   -9.751  1.00 66.82 84  A 1 
ATOM 647  C CG  . PHE A 1 84  ? 0.788   7.423   -8.949  1.00 65.66 84  A 1 
ATOM 648  C CD1 . PHE A 1 84  ? -0.126  6.467   -8.481  1.00 63.35 84  A 1 
ATOM 649  C CD2 . PHE A 1 84  ? 2.161   7.255   -8.707  1.00 63.06 84  A 1 
ATOM 650  C CE1 . PHE A 1 84  ? 0.326   5.351   -7.759  1.00 58.21 84  A 1 
ATOM 651  C CE2 . PHE A 1 84  ? 2.611   6.137   -7.985  1.00 59.36 84  A 1 
ATOM 652  C CZ  . PHE A 1 84  ? 1.692   5.188   -7.509  1.00 60.23 84  A 1 
ATOM 653  N N   . GLU A 1 85  ? -1.831  9.692   -12.047 1.00 63.16 85  A 1 
ATOM 654  C CA  . GLU A 1 85  ? -2.441  10.845  -12.695 1.00 66.84 85  A 1 
ATOM 655  C C   . GLU A 1 85  ? -3.310  11.599  -11.696 1.00 66.95 85  A 1 
ATOM 656  O O   . GLU A 1 85  ? -4.135  11.022  -10.995 1.00 65.86 85  A 1 
ATOM 657  C CB  . GLU A 1 85  ? -3.220  10.428  -13.950 1.00 64.75 85  A 1 
ATOM 658  C CG  . GLU A 1 85  ? -2.280  9.844   -15.017 1.00 56.68 85  A 1 
ATOM 659  C CD  . GLU A 1 85  ? -2.950  9.486   -16.346 1.00 54.94 85  A 1 
ATOM 660  O OE1 . GLU A 1 85  ? -2.174  9.058   -17.243 1.00 48.51 85  A 1 
ATOM 661  O OE2 . GLU A 1 85  ? -4.174  9.666   -16.483 1.00 49.85 85  A 1 
ATOM 662  N N   . PHE A 1 86  ? -3.108  12.912  -11.638 1.00 67.29 86  A 1 
ATOM 663  C CA  . PHE A 1 86  ? -3.821  13.849  -10.791 1.00 67.87 86  A 1 
ATOM 664  C C   . PHE A 1 86  ? -4.621  14.787  -11.683 1.00 67.43 86  A 1 
ATOM 665  O O   . PHE A 1 86  ? -4.049  15.535  -12.483 1.00 65.30 86  A 1 
ATOM 666  C CB  . PHE A 1 86  ? -2.838  14.629  -9.917  1.00 67.14 86  A 1 
ATOM 667  C CG  . PHE A 1 86  ? -2.003  13.753  -9.006  1.00 64.32 86  A 1 
ATOM 668  C CD1 . PHE A 1 86  ? -2.441  13.474  -7.703  1.00 60.49 86  A 1 
ATOM 669  C CD2 . PHE A 1 86  ? -0.797  13.199  -9.469  1.00 61.44 86  A 1 
ATOM 670  C CE1 . PHE A 1 86  ? -1.673  12.654  -6.863  1.00 56.78 86  A 1 
ATOM 671  C CE2 . PHE A 1 86  ? -0.034  12.373  -8.632  1.00 57.70 86  A 1 
ATOM 672  C CZ  . PHE A 1 86  ? -0.470  12.106  -7.326  1.00 58.65 86  A 1 
ATOM 673  N N   . SER A 1 87  ? -5.942  14.771  -11.527 1.00 66.10 87  A 1 
ATOM 674  C CA  . SER A 1 87  ? -6.825  15.739  -12.167 1.00 67.18 87  A 1 
ATOM 675  C C   . SER A 1 87  ? -7.033  16.910  -11.215 1.00 64.91 87  A 1 
ATOM 676  O O   . SER A 1 87  ? -7.487  16.721  -10.088 1.00 63.99 87  A 1 
ATOM 677  C CB  . SER A 1 87  ? -8.147  15.087  -12.555 1.00 67.15 87  A 1 
ATOM 678  O OG  . SER A 1 87  ? -7.906  14.066  -13.507 1.00 58.55 87  A 1 
ATOM 679  N N   . GLN A 1 88  ? -6.693  18.122  -11.653 1.00 62.34 88  A 1 
ATOM 680  C CA  . GLN A 1 88  ? -7.015  19.354  -10.936 1.00 65.25 88  A 1 
ATOM 681  C C   . GLN A 1 88  ? -8.327  19.927  -11.465 1.00 63.96 88  A 1 
ATOM 682  O O   . GLN A 1 88  ? -8.492  20.088  -12.681 1.00 60.96 88  A 1 
ATOM 683  C CB  . GLN A 1 88  ? -5.877  20.383  -11.023 1.00 65.02 88  A 1 
ATOM 684  C CG  . GLN A 1 88  ? -4.629  19.909  -10.269 1.00 59.35 88  A 1 
ATOM 685  C CD  . GLN A 1 88  ? -3.591  21.016  -10.112 1.00 56.33 88  A 1 
ATOM 686  O OE1 . GLN A 1 88  ? -3.101  21.622  -11.059 1.00 52.65 88  A 1 
ATOM 687  N NE2 . GLN A 1 88  ? -3.197  21.326  -8.895  1.00 51.96 88  A 1 
ATOM 688  N N   . GLY A 1 89  ? -9.229  20.256  -10.536 1.00 65.05 89  A 1 
ATOM 689  C CA  . GLY A 1 89  ? -10.414 21.049  -10.813 1.00 66.43 89  A 1 
ATOM 690  C C   . GLY A 1 89  ? -10.065 22.524  -11.001 1.00 67.50 89  A 1 
ATOM 691  O O   . GLY A 1 89  ? -8.971  22.988  -10.661 1.00 64.81 89  A 1 
ATOM 692  N N   . SER A 1 90  ? -11.006 23.263  -11.566 1.00 63.31 90  A 1 
ATOM 693  C CA  . SER A 1 90  ? -10.958 24.719  -11.643 1.00 66.58 90  A 1 
ATOM 694  C C   . SER A 1 90  ? -12.352 25.274  -11.403 1.00 64.68 90  A 1 
ATOM 695  O O   . SER A 1 90  ? -13.308 24.766  -11.988 1.00 64.56 90  A 1 
ATOM 696  C CB  . SER A 1 90  ? -10.436 25.188  -13.008 1.00 65.98 90  A 1 
ATOM 697  O OG  . SER A 1 90  ? -11.215 24.663  -14.065 1.00 58.47 90  A 1 
ATOM 698  N N   . VAL A 1 91  ? -12.444 26.328  -10.591 1.00 62.11 91  A 1 
ATOM 699  C CA  . VAL A 1 91  ? -13.667 27.111  -10.396 1.00 65.12 91  A 1 
ATOM 700  C C   . VAL A 1 91  ? -13.601 28.319  -11.319 1.00 66.14 91  A 1 
ATOM 701  O O   . VAL A 1 91  ? -12.580 29.011  -11.352 1.00 64.54 91  A 1 
ATOM 702  C CB  . VAL A 1 91  ? -13.834 27.522  -8.922  1.00 63.82 91  A 1 
ATOM 703  C CG1 . VAL A 1 91  ? -15.112 28.330  -8.702  1.00 55.86 91  A 1 
ATOM 704  C CG2 . VAL A 1 91  ? -13.915 26.285  -8.017  1.00 59.48 91  A 1 
ATOM 705  N N   . ASP A 1 92  ? -14.666 28.548  -12.081 1.00 62.23 92  A 1 
ATOM 706  C CA  . ASP A 1 92  ? -14.830 29.775  -12.859 1.00 65.23 92  A 1 
ATOM 707  C C   . ASP A 1 92  ? -15.125 30.934  -11.900 1.00 63.08 92  A 1 
ATOM 708  O O   . ASP A 1 92  ? -16.054 30.868  -11.097 1.00 62.51 92  A 1 
ATOM 709  C CB  . ASP A 1 92  ? -15.935 29.583  -13.912 1.00 65.61 92  A 1 
ATOM 710  C CG  . ASP A 1 92  ? -16.029 30.733  -14.928 1.00 59.16 92  A 1 
ATOM 711  O OD1 . ASP A 1 92  ? -15.295 31.728  -14.771 1.00 54.98 92  A 1 
ATOM 712  O OD2 . ASP A 1 92  ? -16.815 30.570  -15.891 1.00 55.86 92  A 1 
ATOM 713  N N   . VAL A 1 93  ? -14.283 31.949  -11.937 1.00 68.76 93  A 1 
ATOM 714  C CA  . VAL A 1 93  ? -14.381 33.187  -11.151 1.00 68.68 93  A 1 
ATOM 715  C C   . VAL A 1 93  ? -14.375 34.405  -12.068 1.00 67.74 93  A 1 
ATOM 716  O O   . VAL A 1 93  ? -14.081 35.518  -11.636 1.00 62.73 93  A 1 
ATOM 717  C CB  . VAL A 1 93  ? -13.283 33.271  -10.066 1.00 67.07 93  A 1 
ATOM 718  C CG1 . VAL A 1 93  ? -13.426 32.146  -9.034  1.00 61.63 93  A 1 
ATOM 719  C CG2 . VAL A 1 93  ? -11.864 33.216  -10.656 1.00 63.90 93  A 1 
ATOM 720  N N   . GLY A 1 94  ? -14.649 34.181  -13.356 1.00 63.64 94  A 1 
ATOM 721  C CA  . GLY A 1 94  ? -14.740 35.234  -14.352 1.00 63.14 94  A 1 
ATOM 722  C C   . GLY A 1 94  ? -15.877 36.211  -14.045 1.00 62.66 94  A 1 
ATOM 723  O O   . GLY A 1 94  ? -16.954 35.809  -13.623 1.00 59.75 94  A 1 
ATOM 724  N N   . ASP A 1 95  ? -15.628 37.485  -14.273 1.00 63.44 95  A 1 
ATOM 725  C CA  . ASP A 1 95  ? -16.609 38.563  -14.202 1.00 65.38 95  A 1 
ATOM 726  C C   . ASP A 1 95  ? -16.614 39.377  -15.506 1.00 64.00 95  A 1 
ATOM 727  O O   . ASP A 1 95  ? -15.866 39.086  -16.449 1.00 59.04 95  A 1 
ATOM 728  C CB  . ASP A 1 95  ? -16.364 39.416  -12.932 1.00 62.21 95  A 1 
ATOM 729  C CG  . ASP A 1 95  ? -15.077 40.266  -12.930 1.00 55.54 95  A 1 
ATOM 730  O OD1 . ASP A 1 95  ? -14.398 40.370  -13.978 1.00 52.51 95  A 1 
ATOM 731  O OD2 . ASP A 1 95  ? -14.794 40.883  -11.879 1.00 53.15 95  A 1 
ATOM 732  N N   . ASP A 1 96  ? -17.454 40.417  -15.569 1.00 62.28 96  A 1 
ATOM 733  C CA  . ASP A 1 96  ? -17.556 41.278  -16.755 1.00 63.18 96  A 1 
ATOM 734  C C   . ASP A 1 96  ? -16.245 42.019  -17.094 1.00 62.45 96  A 1 
ATOM 735  O O   . ASP A 1 96  ? -16.037 42.438  -18.236 1.00 58.68 96  A 1 
ATOM 736  C CB  . ASP A 1 96  ? -18.689 42.303  -16.547 1.00 61.28 96  A 1 
ATOM 737  C CG  . ASP A 1 96  ? -20.108 41.710  -16.541 1.00 54.92 96  A 1 
ATOM 738  O OD1 . ASP A 1 96  ? -20.302 40.609  -17.097 1.00 51.40 96  A 1 
ATOM 739  O OD2 . ASP A 1 96  ? -21.013 42.412  -16.031 1.00 51.99 96  A 1 
ATOM 740  N N   . CYS A 1 97  ? -15.348 42.174  -16.116 1.00 61.70 97  A 1 
ATOM 741  C CA  . CYS A 1 97  ? -14.045 42.815  -16.296 1.00 62.33 97  A 1 
ATOM 742  C C   . CYS A 1 97  ? -12.954 41.818  -16.709 1.00 61.27 97  A 1 
ATOM 743  O O   . CYS A 1 97  ? -12.030 42.192  -17.431 1.00 58.40 97  A 1 
ATOM 744  C CB  . CYS A 1 97  ? -13.664 43.538  -14.997 1.00 61.90 97  A 1 
ATOM 745  S SG  . CYS A 1 97  ? -14.810 44.898  -14.642 1.00 57.66 97  A 1 
ATOM 746  N N   . HIS A 1 98  ? -13.063 40.564  -16.255 1.00 65.60 98  A 1 
ATOM 747  C CA  . HIS A 1 98  ? -12.106 39.485  -16.523 1.00 67.36 98  A 1 
ATOM 748  C C   . HIS A 1 98  ? -12.827 38.189  -16.930 1.00 65.08 98  A 1 
ATOM 749  O O   . HIS A 1 98  ? -12.839 37.214  -16.170 1.00 62.79 98  A 1 
ATOM 750  C CB  . HIS A 1 98  ? -11.201 39.274  -15.304 1.00 65.85 98  A 1 
ATOM 751  C CG  . HIS A 1 98  ? -10.469 40.519  -14.881 1.00 61.17 98  A 1 
ATOM 752  N ND1 . HIS A 1 98  ? -10.896 41.393  -13.919 1.00 54.78 98  A 1 
ATOM 753  C CD2 . HIS A 1 98  ? -9.297  41.009  -15.389 1.00 53.30 98  A 1 
ATOM 754  C CE1 . HIS A 1 98  ? -10.010 42.394  -13.851 1.00 50.61 98  A 1 
ATOM 755  N NE2 . HIS A 1 98  ? -9.007  42.203  -14.727 1.00 53.06 98  A 1 
ATOM 756  N N   . PRO A 1 99  ? -13.431 38.144  -18.124 1.00 63.45 99  A 1 
ATOM 757  C CA  . PRO A 1 99  ? -14.159 36.966  -18.572 1.00 64.86 99  A 1 
ATOM 758  C C   . PRO A 1 99  ? -13.225 35.753  -18.707 1.00 65.31 99  A 1 
ATOM 759  O O   . PRO A 1 99  ? -12.085 35.879  -19.161 1.00 60.75 99  A 1 
ATOM 760  C CB  . PRO A 1 99  ? -14.802 37.369  -19.905 1.00 62.04 99  A 1 
ATOM 761  C CG  . PRO A 1 99  ? -13.881 38.476  -20.428 1.00 61.24 99  A 1 
ATOM 762  C CD  . PRO A 1 99  ? -13.419 39.172  -19.147 1.00 66.87 99  A 1 
ATOM 763  N N   . ALA A 1 100 ? -13.731 34.572  -18.336 1.00 62.12 100 A 1 
ATOM 764  C CA  . ALA A 1 100 ? -13.022 33.289  -18.363 1.00 65.01 100 A 1 
ATOM 765  C C   . ALA A 1 100 ? -11.818 33.175  -17.400 1.00 65.99 100 A 1 
ATOM 766  O O   . ALA A 1 100 ? -10.938 32.329  -17.600 1.00 61.41 100 A 1 
ATOM 767  C CB  . ALA A 1 100 ? -12.704 32.895  -19.812 1.00 62.46 100 A 1 
ATOM 768  N N   . SER A 1 101 ? -11.778 33.976  -16.335 1.00 62.31 101 A 1 
ATOM 769  C CA  . SER A 1 101 ? -10.824 33.774  -15.242 1.00 66.27 101 A 1 
ATOM 770  C C   . SER A 1 101 ? -11.202 32.537  -14.427 1.00 66.06 101 A 1 
ATOM 771  O O   . SER A 1 101 ? -12.365 32.317  -14.108 1.00 64.12 101 A 1 
ATOM 772  C CB  . SER A 1 101 ? -10.738 35.004  -14.338 1.00 65.16 101 A 1 
ATOM 773  O OG  . SER A 1 101 ? -10.188 36.082  -15.067 1.00 57.67 101 A 1 
ATOM 774  N N   . SER A 1 102 ? -10.218 31.715  -14.074 1.00 66.70 102 A 1 
ATOM 775  C CA  . SER A 1 102 ? -10.438 30.535  -13.239 1.00 70.37 102 A 1 
ATOM 776  C C   . SER A 1 102 ? -9.347  30.377  -12.189 1.00 69.86 102 A 1 
ATOM 777  O O   . SER A 1 102 ? -8.187  30.731  -12.419 1.00 69.75 102 A 1 
ATOM 778  C CB  . SER A 1 102 ? -10.600 29.271  -14.093 1.00 70.57 102 A 1 
ATOM 779  O OG  . SER A 1 102 ? -9.406  28.964  -14.800 1.00 65.04 102 A 1 
ATOM 780  N N   . ILE A 1 103 ? -9.714  29.814  -11.029 1.00 68.74 103 A 1 
ATOM 781  C CA  . ILE A 1 103 ? -8.780  29.443  -9.964  1.00 70.06 103 A 1 
ATOM 782  C C   . ILE A 1 103 ? -8.727  27.920  -9.817  1.00 68.73 103 A 1 
ATOM 783  O O   . ILE A 1 103 ? -9.721  27.242  -10.071 1.00 67.73 103 A 1 
ATOM 784  C CB  . ILE A 1 103 ? -9.100  30.155  -8.631  1.00 69.69 103 A 1 
ATOM 785  C CG1 . ILE A 1 103 ? -10.522 29.844  -8.126  1.00 64.17 103 A 1 
ATOM 786  C CG2 . ILE A 1 103 ? -8.848  31.662  -8.794  1.00 64.01 103 A 1 
ATOM 787  C CD1 . ILE A 1 103 ? -10.825 30.398  -6.728  1.00 60.32 103 A 1 
ATOM 788  N N   . PRO A 1 104 ? -7.584  27.345  -9.415  1.00 63.34 104 A 1 
ATOM 789  C CA  . PRO A 1 104 ? -7.487  25.913  -9.153  1.00 65.24 104 A 1 
ATOM 790  C C   . PRO A 1 104 ? -8.402  25.482  -8.000  1.00 65.89 104 A 1 
ATOM 791  O O   . PRO A 1 104 ? -8.371  26.095  -6.939  1.00 63.48 104 A 1 
ATOM 792  C CB  . PRO A 1 104 ? -6.012  25.655  -8.815  1.00 64.04 104 A 1 
ATOM 793  C CG  . PRO A 1 104 ? -5.274  26.847  -9.422  1.00 63.38 104 A 1 
ATOM 794  C CD  . PRO A 1 104 ? -6.278  27.982  -9.266  1.00 69.56 104 A 1 
ATOM 795  N N   . ASP A 1 105 ? -9.133  24.382  -8.171  1.00 60.24 105 A 1 
ATOM 796  C CA  . ASP A 1 105 ? -10.015 23.757  -7.167  1.00 61.70 105 A 1 
ATOM 797  C C   . ASP A 1 105 ? -9.376  22.503  -6.543  1.00 59.82 105 A 1 
ATOM 798  O O   . ASP A 1 105 ? -10.012 21.494  -6.256  1.00 55.69 105 A 1 
ATOM 799  C CB  . ASP A 1 105 ? -11.389 23.492  -7.802  1.00 60.18 105 A 1 
ATOM 800  C CG  . ASP A 1 105 ? -12.464 23.101  -6.787  1.00 55.61 105 A 1 
ATOM 801  O OD1 . ASP A 1 105 ? -12.361 23.548  -5.623  1.00 53.79 105 A 1 
ATOM 802  O OD2 . ASP A 1 105 ? -13.412 22.397  -7.213  1.00 53.64 105 A 1 
ATOM 803  N N   . GLY A 1 106 ? -8.067  22.521  -6.390  1.00 61.87 106 A 1 
ATOM 804  C CA  . GLY A 1 106 ? -7.304  21.409  -5.832  1.00 64.04 106 A 1 
ATOM 805  C C   . GLY A 1 106 ? -7.315  20.150  -6.710  1.00 65.59 106 A 1 
ATOM 806  O O   . GLY A 1 106 ? -7.573  20.188  -7.913  1.00 64.18 106 A 1 
ATOM 807  N N   . ILE A 1 107 ? -6.959  19.020  -6.094  1.00 57.16 107 A 1 
ATOM 808  C CA  . ILE A 1 107 ? -6.962  17.705  -6.746  1.00 60.12 107 A 1 
ATOM 809  C C   . ILE A 1 107 ? -8.362  17.110  -6.611  1.00 60.09 107 A 1 
ATOM 810  O O   . ILE A 1 107 ? -8.812  16.844  -5.503  1.00 59.68 107 A 1 
ATOM 811  C CB  . ILE A 1 107 ? -5.871  16.781  -6.160  1.00 60.73 107 A 1 
ATOM 812  C CG1 . ILE A 1 107 ? -4.464  17.374  -6.419  1.00 57.42 107 A 1 
ATOM 813  C CG2 . ILE A 1 107 ? -5.979  15.368  -6.766  1.00 58.05 107 A 1 
ATOM 814  C CD1 . ILE A 1 107 ? -3.335  16.648  -5.677  1.00 54.09 107 A 1 
ATOM 815  N N   . THR A 1 108 ? -9.037  16.880  -7.739  1.00 57.64 108 A 1 
ATOM 816  C CA  . THR A 1 108 ? -10.396 16.319  -7.797  1.00 59.16 108 A 1 
ATOM 817  C C   . THR A 1 108 ? -10.410 14.818  -8.044  1.00 60.69 108 A 1 
ATOM 818  O O   . THR A 1 108 ? -11.378 14.148  -7.705  1.00 58.01 108 A 1 
ATOM 819  C CB  . THR A 1 108 ? -11.225 17.014  -8.882  1.00 58.36 108 A 1 
ATOM 820  O OG1 . THR A 1 108 ? -10.552 16.965  -10.128 1.00 55.92 108 A 1 
ATOM 821  C CG2 . THR A 1 108 ? -11.474 18.479  -8.546  1.00 55.68 108 A 1 
ATOM 822  N N   . ALA A 1 109 ? -9.357  14.274  -8.619  1.00 60.09 109 A 1 
ATOM 823  C CA  . ALA A 1 109 ? -9.210  12.843  -8.828  1.00 63.71 109 A 1 
ATOM 824  C C   . ALA A 1 109 ? -7.740  12.426  -8.811  1.00 64.96 109 A 1 
ATOM 825  O O   . ALA A 1 109 ? -6.866  13.128  -9.323  1.00 64.15 109 A 1 
ATOM 826  C CB  . ALA A 1 109 ? -9.897  12.439  -10.141 1.00 62.34 109 A 1 
ATOM 827  N N   . PHE A 1 110 ? -7.514  11.245  -8.240  1.00 61.73 110 A 1 
ATOM 828  C CA  . PHE A 1 110 ? -6.251  10.526  -8.268  1.00 62.39 110 A 1 
ATOM 829  C C   . PHE A 1 110 ? -6.497  9.157   -8.893  1.00 61.38 110 A 1 
ATOM 830  O O   . PHE A 1 110 ? -7.424  8.452   -8.497  1.00 59.46 110 A 1 
ATOM 831  C CB  . PHE A 1 110 ? -5.704  10.410  -6.843  1.00 61.74 110 A 1 
ATOM 832  C CG  . PHE A 1 110 ? -4.548  9.439   -6.694  1.00 57.87 110 A 1 
ATOM 833  C CD1 . PHE A 1 110 ? -4.778  8.124   -6.246  1.00 54.13 110 A 1 
ATOM 834  C CD2 . PHE A 1 110 ? -3.245  9.851   -6.993  1.00 53.63 110 A 1 
ATOM 835  C CE1 . PHE A 1 110 ? -3.701  7.240   -6.066  1.00 48.37 110 A 1 
ATOM 836  C CE2 . PHE A 1 110 ? -2.165  8.966   -6.810  1.00 49.81 110 A 1 
ATOM 837  C CZ  . PHE A 1 110 ? -2.392  7.664   -6.335  1.00 49.43 110 A 1 
ATOM 838  N N   . SER A 1 111 ? -5.703  8.778   -9.872  1.00 62.49 111 A 1 
ATOM 839  C CA  . SER A 1 111 ? -5.757  7.450   -10.476 1.00 65.02 111 A 1 
ATOM 840  C C   . SER A 1 111 ? -4.355  6.901   -10.681 1.00 65.04 111 A 1 
ATOM 841  O O   . SER A 1 111 ? -3.388  7.640   -10.863 1.00 62.72 111 A 1 
ATOM 842  C CB  . SER A 1 111 ? -6.566  7.469   -11.776 1.00 64.01 111 A 1 
ATOM 843  O OG  . SER A 1 111 ? -5.926  8.243   -12.767 1.00 56.60 111 A 1 
ATOM 844  N N   . GLY A 1 112 ? -4.234  5.583   -10.624 1.00 60.99 112 A 1 
ATOM 845  C CA  . GLY A 1 112 ? -2.962  4.909   -10.824 1.00 61.24 112 A 1 
ATOM 846  C C   . GLY A 1 112 ? -3.158  3.476   -11.284 1.00 61.42 112 A 1 
ATOM 847  O O   . GLY A 1 112 ? -4.239  2.908   -11.151 1.00 59.85 112 A 1 
ATOM 848  N N   . SER A 1 113 ? -2.108  2.896   -11.829 1.00 57.00 113 A 1 
ATOM 849  C CA  . SER A 1 113 ? -2.108  1.496   -12.246 1.00 57.47 113 A 1 
ATOM 850  C C   . SER A 1 113 ? -0.891  0.754   -11.712 1.00 57.48 113 A 1 
ATOM 851  O O   . SER A 1 113 ? 0.246   1.238   -11.781 1.00 55.27 113 A 1 
ATOM 852  C CB  . SER A 1 113 ? -2.232  1.375   -13.769 1.00 54.79 113 A 1 
ATOM 853  O OG  . SER A 1 113 ? -1.073  1.869   -14.424 1.00 48.15 113 A 1 
ATOM 854  N N   . PHE A 1 114 ? -1.157  -0.452  -11.207 1.00 56.44 114 A 1 
ATOM 855  C CA  . PHE A 1 114 ? -0.125  -1.366  -10.727 1.00 56.19 114 A 1 
ATOM 856  C C   . PHE A 1 114 ? -0.247  -2.680  -11.494 1.00 55.73 114 A 1 
ATOM 857  O O   . PHE A 1 114 ? -1.287  -3.321  -11.480 1.00 53.12 114 A 1 
ATOM 858  C CB  . PHE A 1 114 ? -0.250  -1.588  -9.210  1.00 54.34 114 A 1 
ATOM 859  C CG  . PHE A 1 114 ? -0.741  -0.392  -8.423  1.00 51.37 114 A 1 
ATOM 860  C CD1 . PHE A 1 114 ? 0.064   0.752   -8.292  1.00 49.55 114 A 1 
ATOM 861  C CD2 . PHE A 1 114 ? -2.032  -0.408  -7.867  1.00 48.90 114 A 1 
ATOM 862  C CE1 . PHE A 1 114 ? -0.428  1.870   -7.602  1.00 45.55 114 A 1 
ATOM 863  C CE2 . PHE A 1 114 ? -2.518  0.708   -7.178  1.00 45.76 114 A 1 
ATOM 864  C CZ  . PHE A 1 114 ? -1.719  1.851   -7.046  1.00 45.11 114 A 1 
ATOM 865  N N   . THR A 1 115 ? 0.811   -3.063  -12.184 1.00 50.97 115 A 1 
ATOM 866  C CA  . THR A 1 115 ? 0.895   -4.336  -12.910 1.00 51.55 115 A 1 
ATOM 867  C C   . THR A 1 115 ? 2.232   -4.996  -12.612 1.00 52.58 115 A 1 
ATOM 868  O O   . THR A 1 115 ? 3.222   -4.284  -12.420 1.00 49.80 115 A 1 
ATOM 869  C CB  . THR A 1 115 ? 0.722   -4.153  -14.426 1.00 48.88 115 A 1 
ATOM 870  O OG1 . THR A 1 115 ? 1.661   -3.219  -14.932 1.00 43.39 115 A 1 
ATOM 871  C CG2 . THR A 1 115 ? -0.663  -3.643  -14.809 1.00 42.39 115 A 1 
ATOM 872  N N   . GLY A 1 116 ? 2.266   -6.320  -12.558 1.00 51.38 116 A 1 
ATOM 873  C CA  . GLY A 1 116 ? 3.501   -7.073  -12.328 1.00 51.81 116 A 1 
ATOM 874  C C   . GLY A 1 116 ? 4.177   -6.739  -10.992 1.00 54.84 116 A 1 
ATOM 875  O O   . GLY A 1 116 ? 5.339   -6.362  -10.971 1.00 52.82 116 A 1 
ATOM 876  N N   . LEU A 1 117 ? 3.410   -6.803  -9.881  1.00 55.66 117 A 1 
ATOM 877  C CA  . LEU A 1 117 ? 3.926   -6.545  -8.544  1.00 57.68 117 A 1 
ATOM 878  C C   . LEU A 1 117 ? 4.607   -7.802  -7.998  1.00 58.46 117 A 1 
ATOM 879  O O   . LEU A 1 117 ? 4.018   -8.884  -7.968  1.00 56.63 117 A 1 
ATOM 880  C CB  . LEU A 1 117 ? 2.789   -6.071  -7.627  1.00 55.96 117 A 1 
ATOM 881  C CG  . LEU A 1 117 ? 2.209   -4.692  -7.994  1.00 52.47 117 A 1 
ATOM 882  C CD1 . LEU A 1 117 ? 0.999   -4.371  -7.132  1.00 50.79 117 A 1 
ATOM 883  C CD2 . LEU A 1 117 ? 3.225   -3.574  -7.797  1.00 50.14 117 A 1 
ATOM 884  N N   . PHE A 1 118 ? 5.839   -7.628  -7.543  1.00 58.56 118 A 1 
ATOM 885  C CA  . PHE A 1 118 ? 6.649   -8.659  -6.906  1.00 59.65 118 A 1 
ATOM 886  C C   . PHE A 1 118 ? 7.004   -8.221  -5.492  1.00 60.63 118 A 1 
ATOM 887  O O   . PHE A 1 118 ? 7.336   -7.055  -5.277  1.00 58.40 118 A 1 
ATOM 888  C CB  . PHE A 1 118 ? 7.915   -8.915  -7.732  1.00 56.46 118 A 1 
ATOM 889  C CG  . PHE A 1 118 ? 7.638   -9.370  -9.149  1.00 52.63 118 A 1 
ATOM 890  C CD1 . PHE A 1 118 ? 7.419   -10.731 -9.424  1.00 48.81 118 A 1 
ATOM 891  C CD2 . PHE A 1 118 ? 7.575   -8.429  -10.193 1.00 48.87 118 A 1 
ATOM 892  C CE1 . PHE A 1 118 ? 7.141   -11.152 -10.733 1.00 43.01 118 A 1 
ATOM 893  C CE2 . PHE A 1 118 ? 7.290   -8.848  -11.501 1.00 44.56 118 A 1 
ATOM 894  C CZ  . PHE A 1 118 ? 7.076   -10.210 -11.774 1.00 44.09 118 A 1 
ATOM 895  N N   . ARG A 1 119 ? 6.949   -9.133  -4.525  1.00 59.93 119 A 1 
ATOM 896  C CA  . ARG A 1 119 ? 7.499   -8.908  -3.187  1.00 62.57 119 A 1 
ATOM 897  C C   . ARG A 1 119 ? 8.963   -9.288  -3.208  1.00 63.12 119 A 1 
ATOM 898  O O   . ARG A 1 119 ? 9.317   -10.327 -3.757  1.00 62.35 119 A 1 
ATOM 899  C CB  . ARG A 1 119 ? 6.692   -9.696  -2.152  1.00 61.06 119 A 1 
ATOM 900  C CG  . ARG A 1 119 ? 7.165   -9.415  -0.721  1.00 56.03 119 A 1 
ATOM 901  C CD  . ARG A 1 119 ? 6.193   -9.990  0.319   1.00 56.12 119 A 1 
ATOM 902  N NE  . ARG A 1 119 ? 6.081   -11.453 0.225   1.00 51.93 119 A 1 
ATOM 903  C CZ  . ARG A 1 119 ? 5.241   -12.209 0.905   1.00 46.52 119 A 1 
ATOM 904  N NH1 . ARG A 1 119 ? 4.373   -11.702 1.745   1.00 45.19 119 A 1 
ATOM 905  N NH2 . ARG A 1 119 ? 5.260   -13.502 0.753   1.00 41.89 119 A 1 
ATOM 906  N N   . TYR A 1 120 ? 9.802   -8.435  -2.636  1.00 61.09 120 A 1 
ATOM 907  C CA  . TYR A 1 120 ? 11.208  -8.746  -2.427  1.00 62.19 120 A 1 
ATOM 908  C C   . TYR A 1 120 ? 11.391  -9.302  -1.019  1.00 63.99 120 A 1 
ATOM 909  O O   . TYR A 1 120 ? 11.063  -8.611  -0.054  1.00 61.42 120 A 1 
ATOM 910  C CB  . TYR A 1 120 ? 12.048  -7.493  -2.652  1.00 59.23 120 A 1 
ATOM 911  C CG  . TYR A 1 120 ? 13.533  -7.715  -2.446  1.00 54.86 120 A 1 
ATOM 912  C CD1 . TYR A 1 120 ? 14.178  -7.191  -1.307  1.00 51.31 120 A 1 
ATOM 913  C CD2 . TYR A 1 120 ? 14.269  -8.457  -3.389  1.00 51.05 120 A 1 
ATOM 914  C CE1 . TYR A 1 120 ? 15.561  -7.380  -1.132  1.00 46.62 120 A 1 
ATOM 915  C CE2 . TYR A 1 120 ? 15.650  -8.654  -3.214  1.00 48.41 120 A 1 
ATOM 916  C CZ  . TYR A 1 120 ? 16.302  -8.105  -2.090  1.00 48.65 120 A 1 
ATOM 917  O OH  . TYR A 1 120 ? 17.641  -8.268  -1.938  1.00 48.20 120 A 1 
ATOM 918  N N   . ASP A 1 121 ? 11.906  -10.506 -0.907  1.00 59.67 121 A 1 
ATOM 919  C CA  . ASP A 1 121 ? 12.324  -11.083 0.364   1.00 61.82 121 A 1 
ATOM 920  C C   . ASP A 1 121 ? 13.797  -10.727 0.617   1.00 61.64 121 A 1 
ATOM 921  O O   . ASP A 1 121 ? 14.672  -11.173 -0.125  1.00 60.22 121 A 1 
ATOM 922  C CB  . ASP A 1 121 ? 12.068  -12.598 0.360   1.00 61.31 121 A 1 
ATOM 923  C CG  . ASP A 1 121 ? 12.556  -13.284 1.640   1.00 56.99 121 A 1 
ATOM 924  O OD1 . ASP A 1 121 ? 12.988  -12.580 2.586   1.00 56.67 121 A 1 
ATOM 925  O OD2 . ASP A 1 121 ? 12.564  -14.526 1.649   1.00 55.60 121 A 1 
ATOM 926  N N   . PRO A 1 122 ? 14.101  -9.913  1.644   1.00 64.49 122 A 1 
ATOM 927  C CA  . PRO A 1 122 ? 15.473  -9.513  1.938   1.00 64.53 122 A 1 
ATOM 928  C C   . PRO A 1 122 ? 16.335  -10.646 2.515   1.00 65.90 122 A 1 
ATOM 929  O O   . PRO A 1 122 ? 17.546  -10.475 2.607   1.00 63.25 122 A 1 
ATOM 930  C CB  . PRO A 1 122 ? 15.333  -8.352  2.927   1.00 61.83 122 A 1 
ATOM 931  C CG  . PRO A 1 122 ? 14.042  -8.681  3.672   1.00 60.16 122 A 1 
ATOM 932  C CD  . PRO A 1 122 ? 13.173  -9.318  2.591   1.00 63.84 122 A 1 
ATOM 933  N N   . VAL A 1 123 ? 15.731  -11.766 2.945   1.00 68.20 123 A 1 
ATOM 934  C CA  . VAL A 1 123 ? 16.461  -12.907 3.523   1.00 70.27 123 A 1 
ATOM 935  C C   . VAL A 1 123 ? 16.948  -13.848 2.427   1.00 70.02 123 A 1 
ATOM 936  O O   . VAL A 1 123 ? 18.111  -14.247 2.439   1.00 67.13 123 A 1 
ATOM 937  C CB  . VAL A 1 123 ? 15.593  -13.667 4.547   1.00 70.52 123 A 1 
ATOM 938  C CG1 . VAL A 1 123 ? 16.353  -14.848 5.174   1.00 64.33 123 A 1 
ATOM 939  C CG2 . VAL A 1 123 ? 15.142  -12.747 5.689   1.00 67.06 123 A 1 
ATOM 940  N N   . SER A 1 124 ? 16.063  -14.197 1.483   1.00 64.35 124 A 1 
ATOM 941  C CA  . SER A 1 124 ? 16.407  -15.051 0.338   1.00 65.71 124 A 1 
ATOM 942  C C   . SER A 1 124 ? 16.972  -14.278 -0.857  1.00 65.57 124 A 1 
ATOM 943  O O   . SER A 1 124 ? 17.528  -14.891 -1.762  1.00 62.47 124 A 1 
ATOM 944  C CB  . SER A 1 124 ? 15.192  -15.879 -0.090  1.00 65.66 124 A 1 
ATOM 945  O OG  . SER A 1 124 ? 14.111  -15.053 -0.456  1.00 61.88 124 A 1 
ATOM 946  N N   . GLU A 1 125 ? 16.837  -12.931 -0.848  1.00 62.58 125 A 1 
ATOM 947  C CA  . GLU A 1 125 ? 17.143  -12.044 -1.982  1.00 63.98 125 A 1 
ATOM 948  C C   . GLU A 1 125 ? 16.335  -12.367 -3.257  1.00 64.84 125 A 1 
ATOM 949  O O   . GLU A 1 125 ? 16.697  -11.962 -4.366  1.00 61.83 125 A 1 
ATOM 950  C CB  . GLU A 1 125 ? 18.662  -11.919 -2.228  1.00 62.93 125 A 1 
ATOM 951  C CG  . GLU A 1 125 ? 19.453  -11.429 -1.000  1.00 59.56 125 A 1 
ATOM 952  C CD  . GLU A 1 125 ? 20.932  -11.126 -1.310  1.00 55.33 125 A 1 
ATOM 953  O OE1 . GLU A 1 125 ? 21.576  -10.448 -0.469  1.00 50.39 125 A 1 
ATOM 954  O OE2 . GLU A 1 125 ? 21.437  -11.518 -2.393  1.00 55.67 125 A 1 
ATOM 955  N N   . GLU A 1 126 ? 15.191  -13.049 -3.102  1.00 57.57 126 A 1 
ATOM 956  C CA  . GLU A 1 126 ? 14.334  -13.479 -4.206  1.00 60.97 126 A 1 
ATOM 957  C C   . GLU A 1 126 ? 13.097  -12.584 -4.383  1.00 62.75 126 A 1 
ATOM 958  O O   . GLU A 1 126 ? 12.637  -11.879 -3.480  1.00 60.56 126 A 1 
ATOM 959  C CB  . GLU A 1 126 ? 13.951  -14.964 -4.064  1.00 58.63 126 A 1 
ATOM 960  C CG  . GLU A 1 126 ? 15.163  -15.895 -4.267  1.00 52.56 126 A 1 
ATOM 961  C CD  . GLU A 1 126 ? 14.791  -17.384 -4.324  1.00 49.44 126 A 1 
ATOM 962  O OE1 . GLU A 1 126 ? 15.665  -18.176 -4.743  1.00 45.22 126 A 1 
ATOM 963  O OE2 . GLU A 1 126 ? 13.628  -17.730 -4.016  1.00 45.62 126 A 1 
ATOM 964  N N   . PHE A 1 127 ? 12.537  -12.597 -5.599  1.00 55.31 127 A 1 
ATOM 965  C CA  . PHE A 1 127 ? 11.281  -11.930 -5.930  1.00 55.68 127 A 1 
ATOM 966  C C   . PHE A 1 127 ? 10.149  -12.953 -6.004  1.00 57.02 127 A 1 
ATOM 967  O O   . PHE A 1 127 ? 10.145  -13.835 -6.864  1.00 54.50 127 A 1 
ATOM 968  C CB  . PHE A 1 127 ? 11.409  -11.158 -7.247  1.00 53.25 127 A 1 
ATOM 969  C CG  . PHE A 1 127 ? 12.300  -9.935  -7.178  1.00 50.02 127 A 1 
ATOM 970  C CD1 . PHE A 1 127 ? 11.782  -8.712  -6.723  1.00 46.55 127 A 1 
ATOM 971  C CD2 . PHE A 1 127 ? 13.650  -10.020 -7.571  1.00 46.75 127 A 1 
ATOM 972  C CE1 . PHE A 1 127 ? 12.603  -7.574  -6.664  1.00 43.28 127 A 1 
ATOM 973  C CE2 . PHE A 1 127 ? 14.474  -8.886  -7.506  1.00 44.66 127 A 1 
ATOM 974  C CZ  . PHE A 1 127 ? 13.952  -7.658  -7.056  1.00 45.43 127 A 1 
ATOM 975  N N   . GLU A 1 128 ? 9.122   -12.773 -5.169  1.00 56.66 128 A 1 
ATOM 976  C CA  . GLU A 1 128 ? 7.915   -13.590 -5.186  1.00 58.87 128 A 1 
ATOM 977  C C   . GLU A 1 128 ? 6.788   -12.907 -5.964  1.00 60.05 128 A 1 
ATOM 978  O O   . GLU A 1 128 ? 6.572   -11.697 -5.863  1.00 57.89 128 A 1 
ATOM 979  C CB  . GLU A 1 128 ? 7.451   -13.899 -3.767  1.00 57.02 128 A 1 
ATOM 980  C CG  . GLU A 1 128 ? 8.461   -14.737 -2.958  1.00 51.62 128 A 1 
ATOM 981  C CD  . GLU A 1 128 ? 7.843   -15.181 -1.626  1.00 49.41 128 A 1 
ATOM 982  O OE1 . GLU A 1 128 ? 8.171   -16.289 -1.177  1.00 45.84 128 A 1 
ATOM 983  O OE2 . GLU A 1 128 ? 6.964   -14.439 -1.100  1.00 44.84 128 A 1 
ATOM 984  N N   . ASN A 1 129 ? 6.004   -13.678 -6.712  1.00 51.41 129 A 1 
ATOM 985  C CA  . ASN A 1 129 ? 4.774   -13.177 -7.320  1.00 51.28 129 A 1 
ATOM 986  C C   . ASN A 1 129 ? 3.681   -13.051 -6.250  1.00 54.13 129 A 1 
ATOM 987  O O   . ASN A 1 129 ? 3.196   -14.048 -5.718  1.00 51.72 129 A 1 
ATOM 988  C CB  . ASN A 1 129 ? 4.366   -14.089 -8.487  1.00 46.26 129 A 1 
ATOM 989  C CG  . ASN A 1 129 ? 3.185   -13.538 -9.269  1.00 41.32 129 A 1 
ATOM 990  O OD1 . ASN A 1 129 ? 2.197   -13.060 -8.744  1.00 37.72 129 A 1 
ATOM 991  N ND2 . ASN A 1 129 ? 3.237   -13.600 -10.578 1.00 37.83 129 A 1 
ATOM 992  N N   . VAL A 1 130 ? 3.244   -11.821 -5.982  1.00 56.79 130 A 1 
ATOM 993  C CA  . VAL A 1 130 ? 2.292   -11.496 -4.908  1.00 56.87 130 A 1 
ATOM 994  C C   . VAL A 1 130 ? 0.875   -11.223 -5.387  1.00 59.22 130 A 1 
ATOM 995  O O   . VAL A 1 130 ? 0.046   -10.722 -4.627  1.00 55.76 130 A 1 
ATOM 996  C CB  . VAL A 1 130 ? 2.808   -10.340 -4.045  1.00 52.43 130 A 1 
ATOM 997  C CG1 . VAL A 1 130 ? 4.017   -10.784 -3.227  1.00 47.05 130 A 1 
ATOM 998  C CG2 . VAL A 1 130 ? 3.168   -9.127  -4.920  1.00 47.57 130 A 1 
ATOM 999  N N   . THR A 1 131 ? 0.537   -11.585 -6.622  1.00 55.10 131 A 1 
ATOM 1000 C CA  . THR A 1 131 ? -0.818  -11.414 -7.172  1.00 55.50 131 A 1 
ATOM 1001 C C   . THR A 1 131 ? -1.882  -11.988 -6.226  1.00 57.69 131 A 1 
ATOM 1002 O O   . THR A 1 131 ? -2.937  -11.387 -6.052  1.00 55.55 131 A 1 
ATOM 1003 C CB  . THR A 1 131 ? -0.941  -12.087 -8.550  1.00 51.38 131 A 1 
ATOM 1004 O OG1 . THR A 1 131 ? 0.063   -11.627 -9.418  1.00 45.96 131 A 1 
ATOM 1005 C CG2 . THR A 1 131 ? -2.275  -11.800 -9.236  1.00 44.55 131 A 1 
ATOM 1006 N N   . LYS A 1 132 ? -1.592  -13.104 -5.551  1.00 54.23 132 A 1 
ATOM 1007 C CA  . LYS A 1 132 ? -2.495  -13.732 -4.576  1.00 55.70 132 A 1 
ATOM 1008 C C   . LYS A 1 132 ? -2.752  -12.846 -3.357  1.00 58.76 132 A 1 
ATOM 1009 O O   . LYS A 1 132 ? -3.905  -12.675 -2.988  1.00 57.66 132 A 1 
ATOM 1010 C CB  . LYS A 1 132 ? -1.940  -15.100 -4.144  1.00 52.75 132 A 1 
ATOM 1011 C CG  . LYS A 1 132 ? -1.906  -16.129 -5.284  1.00 48.38 132 A 1 
ATOM 1012 C CD  . LYS A 1 132 ? -1.397  -17.481 -4.764  1.00 46.55 132 A 1 
ATOM 1013 C CE  . LYS A 1 132 ? -1.330  -18.531 -5.877  1.00 43.03 132 A 1 
ATOM 1014 N NZ  . LYS A 1 132 ? -0.782  -19.821 -5.364  1.00 37.57 132 A 1 
ATOM 1015 N N   . ASN A 1 133 ? -1.716  -12.241 -2.781  1.00 60.04 133 A 1 
ATOM 1016 C CA  . ASN A 1 133 ? -1.823  -11.390 -1.592  1.00 60.65 133 A 1 
ATOM 1017 C C   . ASN A 1 133 ? -2.615  -10.113 -1.890  1.00 61.82 133 A 1 
ATOM 1018 O O   . ASN A 1 133 ? -3.416  -9.675  -1.077  1.00 60.67 133 A 1 
ATOM 1019 C CB  . ASN A 1 133 ? -0.416  -11.042 -1.081  1.00 58.08 133 A 1 
ATOM 1020 C CG  . ASN A 1 133 ? 0.359   -12.229 -0.538  1.00 53.30 133 A 1 
ATOM 1021 O OD1 . ASN A 1 133 ? 0.004   -13.390 -0.695  1.00 48.81 133 A 1 
ATOM 1022 N ND2 . ASN A 1 133 ? 1.476   -11.971 0.093   1.00 47.63 133 A 1 
ATOM 1023 N N   . ILE A 1 134 ? -2.445  -9.541  -3.082  1.00 59.52 134 A 1 
ATOM 1024 C CA  . ILE A 1 134 ? -3.198  -8.356  -3.509  1.00 60.33 134 A 1 
ATOM 1025 C C   . ILE A 1 134 ? -4.677  -8.693  -3.674  1.00 61.52 134 A 1 
ATOM 1026 O O   . ILE A 1 134 ? -5.524  -7.938  -3.208  1.00 59.88 134 A 1 
ATOM 1027 C CB  . ILE A 1 134 ? -2.602  -7.783  -4.805  1.00 58.35 134 A 1 
ATOM 1028 C CG1 . ILE A 1 134 ? -1.152  -7.337  -4.539  1.00 54.18 134 A 1 
ATOM 1029 C CG2 . ILE A 1 134 ? -3.438  -6.602  -5.347  1.00 52.94 134 A 1 
ATOM 1030 C CD1 . ILE A 1 134 ? -0.382  -7.138  -5.835  1.00 49.96 134 A 1 
ATOM 1031 N N   . LEU A 1 135 ? -5.009  -9.830  -4.286  1.00 62.35 135 A 1 
ATOM 1032 C CA  . LEU A 1 135 ? -6.397  -10.276 -4.410  1.00 63.34 135 A 1 
ATOM 1033 C C   . LEU A 1 135 ? -7.053  -10.451 -3.034  1.00 65.30 135 A 1 
ATOM 1034 O O   . LEU A 1 135 ? -8.192  -10.032 -2.872  1.00 63.23 135 A 1 
ATOM 1035 C CB  . LEU A 1 135 ? -6.465  -11.571 -5.234  1.00 61.45 135 A 1 
ATOM 1036 C CG  . LEU A 1 135 ? -6.172  -11.395 -6.737  1.00 55.34 135 A 1 
ATOM 1037 C CD1 . LEU A 1 135 ? -6.057  -12.769 -7.398  1.00 52.21 135 A 1 
ATOM 1038 C CD2 . LEU A 1 135 ? -7.252  -10.611 -7.471  1.00 52.23 135 A 1 
ATOM 1039 N N   . ASN A 1 136 ? -6.340  -10.964 -2.028  1.00 61.54 136 A 1 
ATOM 1040 C CA  . ASN A 1 136 ? -6.848  -11.127 -0.663  1.00 61.84 136 A 1 
ATOM 1041 C C   . ASN A 1 136 ? -7.182  -9.787  0.012   1.00 62.91 136 A 1 
ATOM 1042 O O   . ASN A 1 136 ? -8.097  -9.745  0.821   1.00 61.25 136 A 1 
ATOM 1043 C CB  . ASN A 1 136 ? -5.827  -11.893 0.193   1.00 59.32 136 A 1 
ATOM 1044 C CG  . ASN A 1 136 ? -5.558  -13.318 -0.244  1.00 54.52 136 A 1 
ATOM 1045 O OD1 . ASN A 1 136 ? -6.204  -13.908 -1.085  1.00 50.82 136 A 1 
ATOM 1046 N ND2 . ASN A 1 136 ? -4.563  -13.940 0.345   1.00 51.19 136 A 1 
ATOM 1047 N N   . LYS A 1 137 ? -6.491  -8.686  -0.325  1.00 63.69 137 A 1 
ATOM 1048 C CA  . LYS A 1 137 ? -6.800  -7.339  0.197   1.00 63.92 137 A 1 
ATOM 1049 C C   . LYS A 1 137 ? -8.009  -6.695  -0.484  1.00 64.62 137 A 1 
ATOM 1050 O O   . LYS A 1 137 ? -8.574  -5.736  0.028   1.00 62.55 137 A 1 
ATOM 1051 C CB  . LYS A 1 137 ? -5.576  -6.411  0.081   1.00 61.93 137 A 1 
ATOM 1052 C CG  . LYS A 1 137 ? -4.391  -6.903  0.931   1.00 57.90 137 A 1 
ATOM 1053 C CD  . LYS A 1 137 ? -3.316  -5.823  1.124   1.00 55.89 137 A 1 
ATOM 1054 C CE  . LYS A 1 137 ? -2.128  -6.426  1.877   1.00 52.47 137 A 1 
ATOM 1055 N NZ  . LYS A 1 137 ? -1.647  -5.640  3.040   1.00 48.23 137 A 1 
ATOM 1056 N N   . LEU A 1 138 ? -8.398  -7.176  -1.664  1.00 68.40 138 A 1 
ATOM 1057 C CA  . LEU A 1 138 ? -9.438  -6.566  -2.495  1.00 67.66 138 A 1 
ATOM 1058 C C   . LEU A 1 138 ? -10.748 -7.370  -2.518  1.00 69.51 138 A 1 
ATOM 1059 O O   . LEU A 1 138 ? -11.774 -6.848  -2.955  1.00 67.72 138 A 1 
ATOM 1060 C CB  . LEU A 1 138 ? -8.880  -6.389  -3.920  1.00 64.56 138 A 1 
ATOM 1061 C CG  . LEU A 1 138 ? -7.637  -5.493  -4.051  1.00 59.30 138 A 1 
ATOM 1062 C CD1 . LEU A 1 138 ? -7.244  -5.385  -5.530  1.00 56.69 138 A 1 
ATOM 1063 C CD2 . LEU A 1 138 ? -7.823  -4.089  -3.502  1.00 54.95 138 A 1 
ATOM 1064 N N   . MET A 1 139 ? -10.728 -8.636  -2.101  1.00 70.72 139 A 1 
ATOM 1065 C CA  . MET A 1 139 ? -11.871 -9.546  -2.141  1.00 72.80 139 A 1 
ATOM 1066 C C   . MET A 1 139 ? -11.667 -10.719 -1.187  1.00 74.60 139 A 1 
ATOM 1067 O O   . MET A 1 139 ? -10.537 -11.081 -0.864  1.00 73.64 139 A 1 
ATOM 1068 C CB  . MET A 1 139 ? -12.087 -10.050 -3.578  1.00 71.14 139 A 1 
ATOM 1069 C CG  . MET A 1 139 ? -10.902 -10.850 -4.140  1.00 66.88 139 A 1 
ATOM 1070 S SD  . MET A 1 139 ? -11.002 -11.211 -5.911  1.00 66.22 139 A 1 
ATOM 1071 C CE  . MET A 1 139 ? -10.716 -9.577  -6.612  1.00 58.66 139 A 1 
ATOM 1072 N N   . THR A 1 140 ? -12.768 -11.368 -0.783  1.00 75.43 140 A 1 
ATOM 1073 C CA  . THR A 1 140 ? -12.698 -12.596 0.012   1.00 77.20 140 A 1 
ATOM 1074 C C   . THR A 1 140 ? -12.131 -13.737 -0.829  1.00 78.39 140 A 1 
ATOM 1075 O O   . THR A 1 140 ? -12.598 -14.010 -1.936  1.00 77.93 140 A 1 
ATOM 1076 C CB  . THR A 1 140 ? -14.073 -12.963 0.586   1.00 76.39 140 A 1 
ATOM 1077 O OG1 . THR A 1 140 ? -14.511 -11.920 1.423   1.00 73.25 140 A 1 
ATOM 1078 C CG2 . THR A 1 140 ? -14.051 -14.229 1.436   1.00 74.03 140 A 1 
ATOM 1079 N N   . VAL A 1 141 ? -11.137 -14.431 -0.287  1.00 75.25 141 A 1 
ATOM 1080 C CA  . VAL A 1 141 ? -10.560 -15.617 -0.932  1.00 77.09 141 A 1 
ATOM 1081 C C   . VAL A 1 141 ? -10.728 -16.822 -0.023  1.00 79.44 141 A 1 
ATOM 1082 O O   . VAL A 1 141 ? -10.375 -16.773 1.148   1.00 79.46 141 A 1 
ATOM 1083 C CB  . VAL A 1 141 ? -9.093  -15.400 -1.344  1.00 74.43 141 A 1 
ATOM 1084 C CG1 . VAL A 1 141 ? -8.495  -16.646 -2.017  1.00 70.36 141 A 1 
ATOM 1085 C CG2 . VAL A 1 141 ? -8.982  -14.232 -2.334  1.00 70.66 141 A 1 
ATOM 1086 N N   . VAL A 1 142 ? -11.259 -17.902 -0.572  1.00 79.85 142 A 1 
ATOM 1087 C CA  . VAL A 1 142 ? -11.347 -19.204 0.094   1.00 81.46 142 A 1 
ATOM 1088 C C   . VAL A 1 142 ? -10.414 -20.167 -0.625  1.00 81.75 142 A 1 
ATOM 1089 O O   . VAL A 1 142 ? -10.557 -20.397 -1.827  1.00 81.25 142 A 1 
ATOM 1090 C CB  . VAL A 1 142 ? -12.792 -19.730 0.125   1.00 81.92 142 A 1 
ATOM 1091 C CG1 . VAL A 1 142 ? -12.873 -21.066 0.875   1.00 78.55 142 A 1 
ATOM 1092 C CG2 . VAL A 1 142 ? -13.735 -18.740 0.821   1.00 79.32 142 A 1 
ATOM 1093 N N   . HIS A 1 143 ? -9.466  -20.711 0.120   1.00 80.16 143 A 1 
ATOM 1094 C CA  . HIS A 1 143 ? -8.577  -21.752 -0.371  1.00 80.47 143 A 1 
ATOM 1095 C C   . HIS A 1 143 ? -9.005  -23.100 0.210   1.00 82.40 143 A 1 
ATOM 1096 O O   . HIS A 1 143 ? -8.901  -23.322 1.415   1.00 82.12 143 A 1 
ATOM 1097 C CB  . HIS A 1 143 ? -7.127  -21.390 -0.037  1.00 76.80 143 A 1 
ATOM 1098 C CG  . HIS A 1 143 ? -6.143  -22.383 -0.595  1.00 69.37 143 A 1 
ATOM 1099 N ND1 . HIS A 1 143 ? -5.445  -23.316 0.129   1.00 61.07 143 A 1 
ATOM 1100 C CD2 . HIS A 1 143 ? -5.793  -22.546 -1.910  1.00 59.50 143 A 1 
ATOM 1101 C CE1 . HIS A 1 143 ? -4.684  -24.025 -0.728  1.00 57.63 143 A 1 
ATOM 1102 N NE2 . HIS A 1 143 ? -4.861  -23.589 -1.990  1.00 59.12 143 A 1 
ATOM 1103 N N   . ASP A 1 144 ? -9.481  -23.984 -0.637  1.00 83.18 144 A 1 
ATOM 1104 C CA  . ASP A 1 144 ? -9.834  -25.359 -0.294  1.00 83.95 144 A 1 
ATOM 1105 C C   . ASP A 1 144 ? -8.665  -26.279 -0.644  1.00 83.30 144 A 1 
ATOM 1106 O O   . ASP A 1 144 ? -8.195  -26.299 -1.784  1.00 81.17 144 A 1 
ATOM 1107 C CB  . ASP A 1 144 ? -11.122 -25.732 -1.038  1.00 83.58 144 A 1 
ATOM 1108 C CG  . ASP A 1 144 ? -11.654 -27.140 -0.737  1.00 81.93 144 A 1 
ATOM 1109 O OD1 . ASP A 1 144 ? -10.996 -27.904 0.000   1.00 77.52 144 A 1 
ATOM 1110 O OD2 . ASP A 1 144 ? -12.734 -27.457 -1.271  1.00 77.97 144 A 1 
ATOM 1111 N N   . SER A 1 145 ? -8.201  -27.047 0.333   1.00 80.94 145 A 1 
ATOM 1112 C CA  . SER A 1 145 ? -7.142  -28.040 0.115   1.00 80.90 145 A 1 
ATOM 1113 C C   . SER A 1 145 ? -7.585  -29.235 -0.741  1.00 81.54 145 A 1 
ATOM 1114 O O   . SER A 1 145 ? -6.758  -30.054 -1.130  1.00 78.14 145 A 1 
ATOM 1115 C CB  . SER A 1 145 ? -6.624  -28.536 1.464   1.00 81.60 145 A 1 
ATOM 1116 O OG  . SER A 1 145 ? -7.621  -29.317 2.101   1.00 78.46 145 A 1 
ATOM 1117 N N   . GLY A 1 146 ? -8.897  -29.379 -0.985  1.00 82.71 146 A 1 
ATOM 1118 C CA  . GLY A 1 146 ? -9.500  -30.564 -1.604  1.00 82.65 146 A 1 
ATOM 1119 C C   . GLY A 1 146 ? -9.632  -31.766 -0.659  1.00 84.33 146 A 1 
ATOM 1120 O O   . GLY A 1 146 ? -10.148 -32.806 -1.066  1.00 80.96 146 A 1 
ATOM 1121 N N   . THR A 1 147 ? -9.216  -31.611 0.613   1.00 86.53 147 A 1 
ATOM 1122 C CA  . THR A 1 147 ? -9.307  -32.651 1.656   1.00 87.36 147 A 1 
ATOM 1123 C C   . THR A 1 147 ? -10.242 -32.262 2.805   1.00 88.87 147 A 1 
ATOM 1124 O O   . THR A 1 147 ? -10.307 -32.961 3.812   1.00 85.92 147 A 1 
ATOM 1125 C CB  . THR A 1 147 ? -7.918  -33.044 2.188   1.00 86.53 147 A 1 
ATOM 1126 O OG1 . THR A 1 147 ? -7.273  -31.948 2.797   1.00 83.67 147 A 1 
ATOM 1127 C CG2 . THR A 1 147 ? -6.995  -33.561 1.083   1.00 79.15 147 A 1 
ATOM 1128 N N   . GLY A 1 148 ? -10.995 -31.150 2.664   1.00 85.84 148 A 1 
ATOM 1129 C CA  . GLY A 1 148 ? -11.917 -30.628 3.674   1.00 86.54 148 A 1 
ATOM 1130 C C   . GLY A 1 148 ? -11.300 -29.609 4.635   1.00 88.75 148 A 1 
ATOM 1131 O O   . GLY A 1 148 ? -11.940 -29.259 5.622   1.00 86.58 148 A 1 
ATOM 1132 N N   . ALA A 1 149 ? -10.100 -29.116 4.379   1.00 88.31 149 A 1 
ATOM 1133 C CA  . ALA A 1 149 ? -9.502  -27.981 5.075   1.00 89.90 149 A 1 
ATOM 1134 C C   . ALA A 1 149 ? -9.666  -26.710 4.228   1.00 89.82 149 A 1 
ATOM 1135 O O   . ALA A 1 149 ? -9.403  -26.736 3.023   1.00 87.43 149 A 1 
ATOM 1136 C CB  . ALA A 1 149 ? -8.035  -28.278 5.400   1.00 89.17 149 A 1 
ATOM 1137 N N   . TYR A 1 150 ? -10.107 -25.614 4.885   1.00 87.35 150 A 1 
ATOM 1138 C CA  . TYR A 1 150 ? -10.413 -24.344 4.237   1.00 88.27 150 A 1 
ATOM 1139 C C   . TYR A 1 150 ? -9.660  -23.210 4.927   1.00 88.59 150 A 1 
ATOM 1140 O O   . TYR A 1 150 ? -9.868  -22.972 6.117   1.00 86.91 150 A 1 
ATOM 1141 C CB  . TYR A 1 150 ? -11.922 -24.072 4.274   1.00 87.36 150 A 1 
ATOM 1142 C CG  . TYR A 1 150 ? -12.768 -25.145 3.618   1.00 87.64 150 A 1 
ATOM 1143 C CD1 . TYR A 1 150 ? -13.030 -25.090 2.238   1.00 81.27 150 A 1 
ATOM 1144 C CD2 . TYR A 1 150 ? -13.269 -26.219 4.384   1.00 83.05 150 A 1 
ATOM 1145 C CE1 . TYR A 1 150 ? -13.772 -26.110 1.619   1.00 80.70 150 A 1 
ATOM 1146 C CE2 . TYR A 1 150 ? -14.006 -27.245 3.765   1.00 81.13 150 A 1 
ATOM 1147 C CZ  . TYR A 1 150 ? -14.253 -27.194 2.379   1.00 84.27 150 A 1 
ATOM 1148 O OH  . TYR A 1 150 ? -14.935 -28.196 1.772   1.00 82.27 150 A 1 
ATOM 1149 N N   . ASP A 1 151 ? -8.872  -22.457 4.165   1.00 84.59 151 A 1 
ATOM 1150 C CA  . ASP A 1 151 ? -8.298  -21.189 4.596   1.00 82.83 151 A 1 
ATOM 1151 C C   . ASP A 1 151 ? -9.145  -20.055 4.015   1.00 82.59 151 A 1 
ATOM 1152 O O   . ASP A 1 151 ? -9.302  -19.938 2.792   1.00 81.46 151 A 1 
ATOM 1153 C CB  . ASP A 1 151 ? -6.833  -21.069 4.161   1.00 82.07 151 A 1 
ATOM 1154 C CG  . ASP A 1 151 ? -5.929  -22.150 4.752   1.00 77.88 151 A 1 
ATOM 1155 O OD1 . ASP A 1 151 ? -6.037  -22.398 5.973   1.00 73.15 151 A 1 
ATOM 1156 O OD2 . ASP A 1 151 ? -5.112  -22.693 3.970   1.00 72.47 151 A 1 
ATOM 1157 N N   . ILE A 1 152 ? -9.725  -19.225 4.902   1.00 83.24 152 A 1 
ATOM 1158 C CA  . ILE A 1 152 ? -10.597 -18.109 4.526   1.00 82.91 152 A 1 
ATOM 1159 C C   . ILE A 1 152 ? -9.861  -16.805 4.814   1.00 82.30 152 A 1 
ATOM 1160 O O   . ILE A 1 152 ? -9.506  -16.523 5.953   1.00 80.75 152 A 1 
ATOM 1161 C CB  . ILE A 1 152 ? -11.964 -18.174 5.245   1.00 83.75 152 A 1 
ATOM 1162 C CG1 . ILE A 1 152 ? -12.652 -19.541 5.005   1.00 83.65 152 A 1 
ATOM 1163 C CG2 . ILE A 1 152 ? -12.859 -17.014 4.764   1.00 83.16 152 A 1 
ATOM 1164 C CD1 . ILE A 1 152 ? -13.985 -19.723 5.740   1.00 77.84 152 A 1 
ATOM 1165 N N   . TYR A 1 153 ? -9.701  -15.985 3.787   1.00 78.58 153 A 1 
ATOM 1166 C CA  . TYR A 1 153 ? -9.132  -14.648 3.843   1.00 76.82 153 A 1 
ATOM 1167 C C   . TYR A 1 153 ? -10.252 -13.646 3.541   1.00 77.26 153 A 1 
ATOM 1168 O O   . TYR A 1 153 ? -10.533 -13.391 2.365   1.00 76.35 153 A 1 
ATOM 1169 C CB  . TYR A 1 153 ? -7.970  -14.548 2.850   1.00 76.28 153 A 1 
ATOM 1170 C CG  . TYR A 1 153 ? -6.897  -15.601 3.045   1.00 72.96 153 A 1 
ATOM 1171 C CD1 . TYR A 1 153 ? -5.864  -15.400 3.980   1.00 69.81 153 A 1 
ATOM 1172 C CD2 . TYR A 1 153 ? -6.954  -16.805 2.311   1.00 68.49 153 A 1 
ATOM 1173 C CE1 . TYR A 1 153 ? -4.883  -16.392 4.171   1.00 66.24 153 A 1 
ATOM 1174 C CE2 . TYR A 1 153 ? -5.978  -17.801 2.506   1.00 66.39 153 A 1 
ATOM 1175 C CZ  . TYR A 1 153 ? -4.939  -17.594 3.436   1.00 67.65 153 A 1 
ATOM 1176 O OH  . TYR A 1 153 ? -3.996  -18.558 3.621   1.00 66.76 153 A 1 
ATOM 1177 N N   . PRO A 1 154 ? -10.971 -13.140 4.571   1.00 78.37 154 A 1 
ATOM 1178 C CA  . PRO A 1 154 ? -12.051 -12.187 4.366   1.00 76.99 154 A 1 
ATOM 1179 C C   . PRO A 1 154 ? -11.503 -10.855 3.848   1.00 76.60 154 A 1 
ATOM 1180 O O   . PRO A 1 154 ? -10.431 -10.413 4.252   1.00 74.46 154 A 1 
ATOM 1181 C CB  . PRO A 1 154 ? -12.733 -12.042 5.728   1.00 76.16 154 A 1 
ATOM 1182 C CG  . PRO A 1 154 ? -11.609 -12.337 6.718   1.00 74.56 154 A 1 
ATOM 1183 C CD  . PRO A 1 154 ? -10.766 -13.379 5.988   1.00 77.97 154 A 1 
ATOM 1184 N N   . HIS A 1 155 ? -12.272 -10.199 2.975   1.00 74.43 155 A 1 
ATOM 1185 C CA  . HIS A 1 155 ? -12.073 -8.789  2.669   1.00 73.30 155 A 1 
ATOM 1186 C C   . HIS A 1 155 ? -12.529 -7.955  3.871   1.00 72.68 155 A 1 
ATOM 1187 O O   . HIS A 1 155 ? -13.654 -8.123  4.344   1.00 69.42 155 A 1 
ATOM 1188 C CB  . HIS A 1 155 ? -12.855 -8.426  1.404   1.00 72.05 155 A 1 
ATOM 1189 C CG  . HIS A 1 155 ? -12.761 -6.959  1.057   1.00 68.92 155 A 1 
ATOM 1190 N ND1 . HIS A 1 155 ? -11.606 -6.253  0.819   1.00 61.96 155 A 1 
ATOM 1191 C CD2 . HIS A 1 155 ? -13.802 -6.081  0.935   1.00 61.80 155 A 1 
ATOM 1192 C CE1 . HIS A 1 155 ? -11.940 -4.975  0.563   1.00 60.62 155 A 1 
ATOM 1193 N NE2 . HIS A 1 155 ? -13.270 -4.824  0.614   1.00 61.43 155 A 1 
ATOM 1194 N N   . ASP A 1 156 ? -11.678 -7.073  4.359   1.00 67.91 156 A 1 
ATOM 1195 C CA  . ASP A 1 156 ? -12.048 -6.085  5.365   1.00 66.43 156 A 1 
ATOM 1196 C C   . ASP A 1 156 ? -12.273 -4.715  4.712   1.00 66.02 156 A 1 
ATOM 1197 O O   . ASP A 1 156 ? -11.788 -4.416  3.624   1.00 62.06 156 A 1 
ATOM 1198 C CB  . ASP A 1 156 ? -11.042 -6.098  6.536   1.00 63.48 156 A 1 
ATOM 1199 C CG  . ASP A 1 156 ? -9.644  -5.620  6.164   1.00 57.94 156 A 1 
ATOM 1200 O OD1 . ASP A 1 156 ? -9.564  -4.553  5.540   1.00 54.85 156 A 1 
ATOM 1201 O OD2 . ASP A 1 156 ? -8.679  -6.283  6.588   1.00 55.15 156 A 1 
ATOM 1202 N N   . ASN A 1 157 ? -13.081 -3.869  5.376   1.00 64.49 157 A 1 
ATOM 1203 C CA  . ASN A 1 157 ? -13.355 -2.508  4.907   1.00 63.68 157 A 1 
ATOM 1204 C C   . ASN A 1 157 ? -12.380 -1.484  5.508   1.00 64.95 157 A 1 
ATOM 1205 O O   . ASN A 1 157 ? -12.730 -0.311  5.662   1.00 62.81 157 A 1 
ATOM 1206 C CB  . ASN A 1 157 ? -14.829 -2.164  5.182   1.00 59.97 157 A 1 
ATOM 1207 C CG  . ASN A 1 157 ? -15.804 -2.964  4.340   1.00 54.19 157 A 1 
ATOM 1208 O OD1 . ASN A 1 157 ? -15.645 -3.171  3.156   1.00 49.70 157 A 1 
ATOM 1209 N ND2 . ASN A 1 157 ? -16.896 -3.401  4.916   1.00 48.48 157 A 1 
ATOM 1210 N N   . VAL A 1 158 ? -11.191 -1.926  5.925   1.00 63.94 158 A 1 
ATOM 1211 C CA  . VAL A 1 158 ? -10.189 -1.030  6.498   1.00 64.45 158 A 1 
ATOM 1212 C C   . VAL A 1 158 ? -9.619  -0.146  5.392   1.00 65.66 158 A 1 
ATOM 1213 O O   . VAL A 1 158 ? -9.370  -0.574  4.265   1.00 63.61 158 A 1 
ATOM 1214 C CB  . VAL A 1 158 ? -9.106  -1.802  7.278   1.00 62.44 158 A 1 
ATOM 1215 C CG1 . VAL A 1 158 ? -8.068  -0.855  7.883   1.00 57.60 158 A 1 
ATOM 1216 C CG2 . VAL A 1 158 ? -9.738  -2.575  8.444   1.00 57.36 158 A 1 
ATOM 1217 N N   . GLN A 1 159 ? -9.447  1.143   5.714   1.00 65.78 159 A 1 
ATOM 1218 C CA  . GLN A 1 159 ? -8.856  2.089   4.776   1.00 67.28 159 A 1 
ATOM 1219 C C   . GLN A 1 159 ? -7.397  1.715   4.521   1.00 68.67 159 A 1 
ATOM 1220 O O   . GLN A 1 159 ? -6.547  1.904   5.385   1.00 66.91 159 A 1 
ATOM 1221 C CB  . GLN A 1 159 ? -9.000  3.518   5.327   1.00 65.21 159 A 1 
ATOM 1222 C CG  . GLN A 1 159 ? -8.375  4.596   4.430   1.00 59.60 159 A 1 
ATOM 1223 C CD  . GLN A 1 159 ? -8.991  4.640   3.035   1.00 56.64 159 A 1 
ATOM 1224 O OE1 . GLN A 1 159 ? -10.143 4.983   2.847   1.00 53.97 159 A 1 
ATOM 1225 N NE2 . GLN A 1 159 ? -8.249  4.297   2.004   1.00 50.52 159 A 1 
ATOM 1226 N N   . ALA A 1 160 ? -7.111  1.250   3.312   1.00 68.16 160 A 1 
ATOM 1227 C CA  . ALA A 1 160 ? -5.745  1.006   2.877   1.00 68.56 160 A 1 
ATOM 1228 C C   . ALA A 1 160 ? -5.083  2.293   2.363   1.00 70.31 160 A 1 
ATOM 1229 O O   . ALA A 1 160 ? -5.725  3.169   1.775   1.00 68.94 160 A 1 
ATOM 1230 C CB  . ALA A 1 160 ? -5.740  -0.130  1.846   1.00 66.27 160 A 1 
ATOM 1231 N N   . TYR A 1 161 ? -3.787  2.384   2.546   1.00 70.53 161 A 1 
ATOM 1232 C CA  . TYR A 1 161 ? -2.956  3.466   2.034   1.00 71.05 161 A 1 
ATOM 1233 C C   . TYR A 1 161 ? -1.869  2.920   1.127   1.00 72.11 161 A 1 
ATOM 1234 O O   . TYR A 1 161 ? -1.367  1.815   1.312   1.00 71.74 161 A 1 
ATOM 1235 C CB  . TYR A 1 161 ? -2.366  4.278   3.191   1.00 69.83 161 A 1 
ATOM 1236 C CG  . TYR A 1 161 ? -3.410  4.965   4.046   1.00 68.16 161 A 1 
ATOM 1237 C CD1 . TYR A 1 161 ? -3.880  6.248   3.704   1.00 64.30 161 A 1 
ATOM 1238 C CD2 . TYR A 1 161 ? -3.928  4.309   5.182   1.00 63.29 161 A 1 
ATOM 1239 C CE1 . TYR A 1 161 ? -4.854  6.883   4.496   1.00 59.97 161 A 1 
ATOM 1240 C CE2 . TYR A 1 161 ? -4.906  4.938   5.972   1.00 60.37 161 A 1 
ATOM 1241 C CZ  . TYR A 1 161 ? -5.369  6.229   5.633   1.00 62.22 161 A 1 
ATOM 1242 O OH  . TYR A 1 161 ? -6.309  6.839   6.403   1.00 61.32 161 A 1 
ATOM 1243 N N   . ILE A 1 162 ? -1.491  3.715   0.148   1.00 72.00 162 A 1 
ATOM 1244 C CA  . ILE A 1 162 ? -0.331  3.468   -0.693  1.00 73.40 162 A 1 
ATOM 1245 C C   . ILE A 1 162 ? 0.766   4.468   -0.356  1.00 74.26 162 A 1 
ATOM 1246 O O   . ILE A 1 162 ? 0.546   5.677   -0.324  1.00 74.77 162 A 1 
ATOM 1247 C CB  . ILE A 1 162 ? -0.712  3.440   -2.187  1.00 72.47 162 A 1 
ATOM 1248 C CG1 . ILE A 1 162 ? 0.510   2.985   -3.009  1.00 66.67 162 A 1 
ATOM 1249 C CG2 . ILE A 1 162 ? -1.273  4.775   -2.704  1.00 66.66 162 A 1 
ATOM 1250 C CD1 . ILE A 1 162 ? 0.200   2.751   -4.482  1.00 62.50 162 A 1 
ATOM 1251 N N   . LEU A 1 163 ? 1.957   3.944   -0.153  1.00 75.67 163 A 1 
ATOM 1252 C CA  . LEU A 1 163 ? 3.189   4.700   -0.048  1.00 76.37 163 A 1 
ATOM 1253 C C   . LEU A 1 163 ? 4.116   4.252   -1.176  1.00 76.54 163 A 1 
ATOM 1254 O O   . LEU A 1 163 ? 4.469   3.084   -1.277  1.00 76.01 163 A 1 
ATOM 1255 C CB  . LEU A 1 163 ? 3.768   4.492   1.362   1.00 75.85 163 A 1 
ATOM 1256 C CG  . LEU A 1 163 ? 5.076   5.250   1.616   1.00 72.34 163 A 1 
ATOM 1257 C CD1 . LEU A 1 163 ? 4.871   6.763   1.600   1.00 68.58 163 A 1 
ATOM 1258 C CD2 . LEU A 1 163 ? 5.635   4.856   2.979   1.00 68.12 163 A 1 
ATOM 1259 N N   . THR A 1 164 ? 4.495   5.168   -2.055  1.00 76.43 164 A 1 
ATOM 1260 C CA  . THR A 1 164 ? 5.319   4.858   -3.230  1.00 76.34 164 A 1 
ATOM 1261 C C   . THR A 1 164 ? 6.604   5.664   -3.215  1.00 76.96 164 A 1 
ATOM 1262 O O   . THR A 1 164 ? 6.559   6.890   -3.270  1.00 76.27 164 A 1 
ATOM 1263 C CB  . THR A 1 164 ? 4.556   5.109   -4.534  1.00 74.67 164 A 1 
ATOM 1264 O OG1 . THR A 1 164 ? 3.360   4.372   -4.555  1.00 69.43 164 A 1 
ATOM 1265 C CG2 . THR A 1 164 ? 5.360   4.689   -5.764  1.00 68.81 164 A 1 
ATOM 1266 N N   . LEU A 1 165 ? 7.731   4.980   -3.219  1.00 75.62 165 A 1 
ATOM 1267 C CA  . LEU A 1 165 ? 9.028   5.568   -3.542  1.00 76.01 165 A 1 
ATOM 1268 C C   . LEU A 1 165 ? 9.174   5.614   -5.067  1.00 75.40 165 A 1 
ATOM 1269 O O   . LEU A 1 165 ? 9.308   4.575   -5.707  1.00 74.45 165 A 1 
ATOM 1270 C CB  . LEU A 1 165 ? 10.140  4.747   -2.872  1.00 75.77 165 A 1 
ATOM 1271 C CG  . LEU A 1 165 ? 11.563  5.225   -3.208  1.00 73.73 165 A 1 
ATOM 1272 C CD1 . LEU A 1 165 ? 11.797  6.692   -2.840  1.00 71.41 165 A 1 
ATOM 1273 C CD2 . LEU A 1 165 ? 12.580  4.369   -2.456  1.00 70.02 165 A 1 
ATOM 1274 N N   . LEU A 1 166 ? 9.137   6.812   -5.645  1.00 74.96 166 A 1 
ATOM 1275 C CA  . LEU A 1 166 ? 9.106   7.019   -7.097  1.00 73.39 166 A 1 
ATOM 1276 C C   . LEU A 1 166 ? 10.467  6.819   -7.778  1.00 71.86 166 A 1 
ATOM 1277 O O   . LEU A 1 166 ? 10.510  6.613   -8.986  1.00 68.24 166 A 1 
ATOM 1278 C CB  . LEU A 1 166 ? 8.556   8.427   -7.386  1.00 72.76 166 A 1 
ATOM 1279 C CG  . LEU A 1 166 ? 7.076   8.630   -7.010  1.00 71.47 166 A 1 
ATOM 1280 C CD1 . LEU A 1 166 ? 6.714   10.108  -7.150  1.00 68.02 166 A 1 
ATOM 1281 C CD2 . LEU A 1 166 ? 6.139   7.832   -7.914  1.00 67.47 166 A 1 
ATOM 1282 N N   . ASN A 1 167 ? 11.561  6.893   -7.025  1.00 73.63 167 A 1 
ATOM 1283 C CA  . ASN A 1 167 ? 12.925  6.824   -7.551  1.00 73.10 167 A 1 
ATOM 1284 C C   . ASN A 1 167 ? 13.813  5.893   -6.720  1.00 71.24 167 A 1 
ATOM 1285 O O   . ASN A 1 167 ? 14.842  6.303   -6.189  1.00 67.89 167 A 1 
ATOM 1286 C CB  . ASN A 1 167 ? 13.488  8.251   -7.689  1.00 72.86 167 A 1 
ATOM 1287 C CG  . ASN A 1 167 ? 13.680  8.976   -6.370  1.00 73.85 167 A 1 
ATOM 1288 O OD1 . ASN A 1 167 ? 12.854  8.942   -5.473  1.00 69.08 167 A 1 
ATOM 1289 N ND2 . ASN A 1 167 ? 14.762  9.706   -6.225  1.00 70.78 167 A 1 
ATOM 1290 N N   . SER A 1 168 ? 13.412  4.626   -6.601  1.00 69.72 168 A 1 
ATOM 1291 C CA  . SER A 1 168 ? 14.150  3.629   -5.806  1.00 68.24 168 A 1 
ATOM 1292 C C   . SER A 1 168 ? 15.530  3.256   -6.359  1.00 68.54 168 A 1 
ATOM 1293 O O   . SER A 1 168 ? 16.281  2.549   -5.700  1.00 64.89 168 A 1 
ATOM 1294 C CB  . SER A 1 168 ? 13.302  2.369   -5.640  1.00 65.31 168 A 1 
ATOM 1295 O OG  . SER A 1 168 ? 13.202  1.668   -6.861  1.00 59.40 168 A 1 
ATOM 1296 N N   . ASP A 1 169 ? 15.861  3.715   -7.562  1.00 66.89 169 A 1 
ATOM 1297 C CA  . ASP A 1 169 ? 17.172  3.578   -8.197  1.00 68.22 169 A 1 
ATOM 1298 C C   . ASP A 1 169 ? 18.112  4.763   -7.932  1.00 69.39 169 A 1 
ATOM 1299 O O   . ASP A 1 169 ? 19.177  4.856   -8.548  1.00 65.94 169 A 1 
ATOM 1300 C CB  . ASP A 1 169 ? 16.992  3.309   -9.696  1.00 65.37 169 A 1 
ATOM 1301 C CG  . ASP A 1 169 ? 16.326  4.436   -10.500 1.00 59.77 169 A 1 
ATOM 1302 O OD1 . ASP A 1 169 ? 15.568  5.250   -9.918  1.00 56.25 169 A 1 
ATOM 1303 O OD2 . ASP A 1 169 ? 16.513  4.385   -11.745 1.00 55.62 169 A 1 
ATOM 1304 N N   . GLY A 1 170 ? 17.723  5.675   -7.018  1.00 69.68 170 A 1 
ATOM 1305 C CA  . GLY A 1 170 ? 18.537  6.815   -6.613  1.00 71.21 170 A 1 
ATOM 1306 C C   . GLY A 1 170 ? 19.890  6.392   -6.021  1.00 73.20 170 A 1 
ATOM 1307 O O   . GLY A 1 170 ? 19.988  5.452   -5.241  1.00 71.50 170 A 1 
ATOM 1308 N N   . ASN A 1 171 ? 20.942  7.130   -6.372  1.00 71.93 171 A 1 
ATOM 1309 C CA  . ASN A 1 171 ? 22.280  6.927   -5.823  1.00 75.46 171 A 1 
ATOM 1310 C C   . ASN A 1 171 ? 22.445  7.644   -4.471  1.00 77.02 171 A 1 
ATOM 1311 O O   . ASN A 1 171 ? 21.715  8.581   -4.141  1.00 75.26 171 A 1 
ATOM 1312 C CB  . ASN A 1 171 ? 23.326  7.412   -6.841  1.00 73.36 171 A 1 
ATOM 1313 C CG  . ASN A 1 171 ? 23.359  6.553   -8.089  1.00 69.82 171 A 1 
ATOM 1314 O OD1 . ASN A 1 171 ? 23.529  5.353   -8.038  1.00 63.75 171 A 1 
ATOM 1315 N ND2 . ASN A 1 171 ? 23.223  7.137   -9.255  1.00 63.02 171 A 1 
ATOM 1316 N N   . GLY A 1 172 ? 23.468  7.258   -3.708  1.00 77.30 172 A 1 
ATOM 1317 C CA  . GLY A 1 172 ? 23.826  7.935   -2.463  1.00 79.11 172 A 1 
ATOM 1318 C C   . GLY A 1 172 ? 23.969  9.454   -2.653  1.00 80.81 172 A 1 
ATOM 1319 O O   . GLY A 1 172 ? 24.634  9.912   -3.579  1.00 76.50 172 A 1 
ATOM 1320 N N   . GLY A 1 173 ? 23.321  10.237  -1.777  1.00 76.02 173 A 1 
ATOM 1321 C CA  . GLY A 1 173 ? 23.276  11.702  -1.842  1.00 78.02 173 A 1 
ATOM 1322 C C   . GLY A 1 173 ? 22.125  12.292  -2.670  1.00 80.43 173 A 1 
ATOM 1323 O O   . GLY A 1 173 ? 21.964  13.512  -2.671  1.00 77.03 173 A 1 
ATOM 1324 N N   . GLN A 1 174 ? 21.304  11.473  -3.333  1.00 75.21 174 A 1 
ATOM 1325 C CA  . GLN A 1 174 ? 20.072  11.917  -3.986  1.00 77.96 174 A 1 
ATOM 1326 C C   . GLN A 1 174 ? 18.882  11.894  -3.011  1.00 79.51 174 A 1 
ATOM 1327 O O   . GLN A 1 174 ? 18.861  11.136  -2.048  1.00 78.23 174 A 1 
ATOM 1328 C CB  . GLN A 1 174 ? 19.782  11.070  -5.236  1.00 75.55 174 A 1 
ATOM 1329 C CG  . GLN A 1 174 ? 20.862  11.262  -6.314  1.00 70.19 174 A 1 
ATOM 1330 C CD  . GLN A 1 174 ? 20.542  10.528  -7.615  1.00 66.22 174 A 1 
ATOM 1331 O OE1 . GLN A 1 174 ? 19.865  9.519   -7.662  1.00 62.03 174 A 1 
ATOM 1332 N NE2 . GLN A 1 174 ? 21.033  10.998  -8.740  1.00 59.24 174 A 1 
ATOM 1333 N N   . TYR A 1 175 ? 17.870  12.733  -3.284  1.00 78.17 175 A 1 
ATOM 1334 C CA  . TYR A 1 175 ? 16.632  12.746  -2.513  1.00 80.06 175 A 1 
ATOM 1335 C C   . TYR A 1 175 ? 15.704  11.606  -2.942  1.00 79.52 175 A 1 
ATOM 1336 O O   . TYR A 1 175 ? 15.463  11.408  -4.133  1.00 76.91 175 A 1 
ATOM 1337 C CB  . TYR A 1 175 ? 15.930  14.104  -2.651  1.00 79.41 175 A 1 
ATOM 1338 C CG  . TYR A 1 175 ? 16.707  15.255  -2.043  1.00 77.15 175 A 1 
ATOM 1339 C CD1 . TYR A 1 175 ? 16.721  15.422  -0.645  1.00 72.74 175 A 1 
ATOM 1340 C CD2 . TYR A 1 175 ? 17.424  16.146  -2.864  1.00 72.02 175 A 1 
ATOM 1341 C CE1 . TYR A 1 175 ? 17.451  16.480  -0.068  1.00 69.73 175 A 1 
ATOM 1342 C CE2 . TYR A 1 175 ? 18.154  17.203  -2.290  1.00 70.17 175 A 1 
ATOM 1343 C CZ  . TYR A 1 175 ? 18.167  17.370  -0.889  1.00 72.81 175 A 1 
ATOM 1344 O OH  . TYR A 1 175 ? 18.873  18.391  -0.329  1.00 70.66 175 A 1 
ATOM 1345 N N   . GLU A 1 176 ? 15.142  10.902  -1.963  1.00 77.99 176 A 1 
ATOM 1346 C CA  . GLU A 1 176 ? 14.041  9.965   -2.172  1.00 78.44 176 A 1 
ATOM 1347 C C   . GLU A 1 176 ? 12.724  10.742  -2.323  1.00 79.65 176 A 1 
ATOM 1348 O O   . GLU A 1 176 ? 12.412  11.620  -1.515  1.00 78.13 176 A 1 
ATOM 1349 C CB  . GLU A 1 176 ? 13.961  8.971   -1.004  1.00 76.61 176 A 1 
ATOM 1350 C CG  . GLU A 1 176 ? 15.145  7.990   -0.955  1.00 72.33 176 A 1 
ATOM 1351 C CD  . GLU A 1 176 ? 15.100  7.038   0.260   1.00 72.67 176 A 1 
ATOM 1352 O OE1 . GLU A 1 176 ? 16.089  6.292   0.469   1.00 65.52 176 A 1 
ATOM 1353 O OE2 . GLU A 1 176 ? 14.116  7.080   1.030   1.00 66.25 176 A 1 
ATOM 1354 N N   . ASN A 1 177 ? 11.939  10.424  -3.361  1.00 76.47 177 A 1 
ATOM 1355 C CA  . ASN A 1 177 ? 10.653  11.064  -3.631  1.00 77.37 177 A 1 
ATOM 1356 C C   . ASN A 1 177 ? 9.518   10.102  -3.291  1.00 78.21 177 A 1 
ATOM 1357 O O   . ASN A 1 177 ? 9.280   9.133   -4.020  1.00 77.31 177 A 1 
ATOM 1358 C CB  . ASN A 1 177 ? 10.592  11.526  -5.093  1.00 76.62 177 A 1 
ATOM 1359 C CG  . ASN A 1 177 ? 11.631  12.581  -5.406  1.00 75.41 177 A 1 
ATOM 1360 O OD1 . ASN A 1 177 ? 11.626  13.671  -4.875  1.00 70.20 177 A 1 
ATOM 1361 N ND2 . ASN A 1 177 ? 12.559  12.293  -6.283  1.00 69.01 177 A 1 
ATOM 1362 N N   . TRP A 1 178 ? 8.799   10.392  -2.204  1.00 79.94 178 A 1 
ATOM 1363 C CA  . TRP A 1 178 ? 7.706   9.577   -1.700  1.00 79.98 178 A 1 
ATOM 1364 C C   . TRP A 1 178 ? 6.350   10.209  -2.018  1.00 80.12 178 A 1 
ATOM 1365 O O   . TRP A 1 178 ? 6.155   11.407  -1.838  1.00 79.14 178 A 1 
ATOM 1366 C CB  . TRP A 1 178 ? 7.890   9.356   -0.201  1.00 79.99 178 A 1 
ATOM 1367 C CG  . TRP A 1 178 ? 9.114   8.567   0.170   1.00 80.32 178 A 1 
ATOM 1368 C CD1 . TRP A 1 178 ? 10.332  9.076   0.455   1.00 75.90 178 A 1 
ATOM 1369 C CD2 . TRP A 1 178 ? 9.246   7.118   0.293   1.00 77.56 178 A 1 
ATOM 1370 N NE1 . TRP A 1 178 ? 11.209  8.047   0.754   1.00 73.97 178 A 1 
ATOM 1371 C CE2 . TRP A 1 178 ? 10.591  6.819   0.674   1.00 75.38 178 A 1 
ATOM 1372 C CE3 . TRP A 1 178 ? 8.364   6.036   0.128   1.00 74.84 178 A 1 
ATOM 1373 C CZ2 . TRP A 1 178 ? 11.028  5.505   0.895   1.00 75.65 178 A 1 
ATOM 1374 C CZ3 . TRP A 1 178 ? 8.794   4.713   0.344   1.00 74.10 178 A 1 
ATOM 1375 C CH2 . TRP A 1 178 ? 10.122  4.446   0.730   1.00 73.37 178 A 1 
ATOM 1376 N N   . LEU A 1 179 ? 5.402   9.379   -2.456  1.00 77.75 179 A 1 
ATOM 1377 C CA  . LEU A 1 179 ? 3.991   9.707   -2.607  1.00 77.75 179 A 1 
ATOM 1378 C C   . LEU A 1 179 ? 3.184   8.854   -1.632  1.00 77.35 179 A 1 
ATOM 1379 O O   . LEU A 1 179 ? 3.248   7.632   -1.701  1.00 76.78 179 A 1 
ATOM 1380 C CB  . LEU A 1 179 ? 3.568   9.454   -4.064  1.00 77.10 179 A 1 
ATOM 1381 C CG  . LEU A 1 179 ? 2.061   9.628   -4.320  1.00 74.76 179 A 1 
ATOM 1382 C CD1 . LEU A 1 179 ? 1.611   11.077  -4.139  1.00 71.69 179 A 1 
ATOM 1383 C CD2 . LEU A 1 179 ? 1.734   9.192   -5.745  1.00 70.35 179 A 1 
ATOM 1384 N N   . PHE A 1 180 ? 2.388   9.511   -0.776  1.00 76.63 180 A 1 
ATOM 1385 C CA  . PHE A 1 180 ? 1.430   8.872   0.120   1.00 74.98 180 A 1 
ATOM 1386 C C   . PHE A 1 180 ? 0.009   9.245   -0.301  1.00 75.27 180 A 1 
ATOM 1387 O O   . PHE A 1 180 ? -0.274  10.423  -0.521  1.00 74.13 180 A 1 
ATOM 1388 C CB  . PHE A 1 180 ? 1.732   9.289   1.561   1.00 72.77 180 A 1 
ATOM 1389 C CG  . PHE A 1 180 ? 0.782   8.693   2.578   1.00 69.42 180 A 1 
ATOM 1390 C CD1 . PHE A 1 180 ? -0.268  9.469   3.103   1.00 64.38 180 A 1 
ATOM 1391 C CD2 . PHE A 1 180 ? 0.953   7.368   3.005   1.00 62.57 180 A 1 
ATOM 1392 C CE1 . PHE A 1 180 ? -1.124  8.924   4.073   1.00 58.47 180 A 1 
ATOM 1393 C CE2 . PHE A 1 180 ? 0.096   6.823   3.973   1.00 58.76 180 A 1 
ATOM 1394 C CZ  . PHE A 1 180 ? -0.939  7.605   4.516   1.00 59.77 180 A 1 
ATOM 1395 N N   . ALA A 1 181 ? -0.884  8.262   -0.434  1.00 73.05 181 A 1 
ATOM 1396 C CA  . ALA A 1 181 ? -2.279  8.485   -0.803  1.00 72.81 181 A 1 
ATOM 1397 C C   . ALA A 1 181 ? -3.195  7.371   -0.259  1.00 72.93 181 A 1 
ATOM 1398 O O   . ALA A 1 181 ? -2.776  6.215   -0.207  1.00 71.37 181 A 1 
ATOM 1399 C CB  . ALA A 1 181 ? -2.380  8.574   -2.333  1.00 71.89 181 A 1 
ATOM 1400 N N   . PRO A 1 182 ? -4.463  7.690   0.110   1.00 70.62 182 A 1 
ATOM 1401 C CA  . PRO A 1 182 ? -5.457  6.660   0.394   1.00 69.92 182 A 1 
ATOM 1402 C C   . PRO A 1 182 ? -5.829  5.903   -0.888  1.00 69.95 182 A 1 
ATOM 1403 O O   . PRO A 1 182 ? -5.886  6.483   -1.978  1.00 68.79 182 A 1 
ATOM 1404 C CB  . PRO A 1 182 ? -6.651  7.408   0.986   1.00 68.41 182 A 1 
ATOM 1405 C CG  . PRO A 1 182 ? -6.571  8.779   0.314   1.00 66.12 182 A 1 
ATOM 1406 C CD  . PRO A 1 182 ? -5.070  9.009   0.163   1.00 69.15 182 A 1 
ATOM 1407 N N   . ILE A 1 183 ? -6.124  4.610   -0.752  1.00 67.42 183 A 1 
ATOM 1408 C CA  . ILE A 1 183 ? -6.655  3.780   -1.835  1.00 66.52 183 A 1 
ATOM 1409 C C   . ILE A 1 183 ? -8.177  3.780   -1.724  1.00 65.77 183 A 1 
ATOM 1410 O O   . ILE A 1 183 ? -8.738  3.357   -0.718  1.00 63.82 183 A 1 
ATOM 1411 C CB  . ILE A 1 183 ? -6.069  2.350   -1.802  1.00 65.19 183 A 1 
ATOM 1412 C CG1 . ILE A 1 183 ? -4.531  2.383   -1.956  1.00 61.62 183 A 1 
ATOM 1413 C CG2 . ILE A 1 183 ? -6.702  1.494   -2.915  1.00 60.83 183 A 1 
ATOM 1414 C CD1 . ILE A 1 183 ? -3.856  1.015   -1.789  1.00 57.98 183 A 1 
ATOM 1415 N N   . VAL A 1 184 ? -8.860  4.222   -2.781  1.00 60.75 184 A 1 
ATOM 1416 C CA  . VAL A 1 184 ? -10.315 4.118   -2.917  1.00 60.75 184 A 1 
ATOM 1417 C C   . VAL A 1 184 ? -10.613 3.339   -4.190  1.00 61.00 184 A 1 
ATOM 1418 O O   . VAL A 1 184 ? -10.285 3.783   -5.290  1.00 59.11 184 A 1 
ATOM 1419 C CB  . VAL A 1 184 ? -10.991 5.498   -2.925  1.00 57.97 184 A 1 
ATOM 1420 C CG1 . VAL A 1 184 ? -12.515 5.354   -3.022  1.00 52.81 184 A 1 
ATOM 1421 C CG2 . VAL A 1 184 ? -10.675 6.291   -1.650  1.00 52.69 184 A 1 
ATOM 1422 N N   . ILE A 1 185 ? -11.236 2.171   -4.039  1.00 59.59 185 A 1 
ATOM 1423 C CA  . ILE A 1 185 ? -11.611 1.323   -5.172  1.00 59.46 185 A 1 
ATOM 1424 C C   . ILE A 1 185 ? -13.009 1.734   -5.623  1.00 59.10 185 A 1 
ATOM 1425 O O   . ILE A 1 185 ? -13.995 1.448   -4.958  1.00 56.71 185 A 1 
ATOM 1426 C CB  . ILE A 1 185 ? -11.513 -0.174  -4.807  1.00 57.77 185 A 1 
ATOM 1427 C CG1 . ILE A 1 185 ? -10.088 -0.519  -4.310  1.00 54.39 185 A 1 
ATOM 1428 C CG2 . ILE A 1 185 ? -11.880 -1.033  -6.036  1.00 54.17 185 A 1 
ATOM 1429 C CD1 . ILE A 1 185 ? -9.997  -1.925  -3.725  1.00 51.65 185 A 1 
ATOM 1430 N N   . THR A 1 186 ? -13.101 2.429   -6.752  1.00 55.87 186 A 1 
ATOM 1431 C CA  . THR A 1 186 ? -14.386 2.874   -7.325  1.00 56.11 186 A 1 
ATOM 1432 C C   . THR A 1 186 ? -14.980 1.862   -8.299  1.00 56.20 186 A 1 
ATOM 1433 O O   . THR A 1 186 ? -16.191 1.831   -8.499  1.00 52.88 186 A 1 
ATOM 1434 C CB  . THR A 1 186 ? -14.226 4.222   -8.033  1.00 53.71 186 A 1 
ATOM 1435 O OG1 . THR A 1 186 ? -13.202 4.140   -9.006  1.00 49.22 186 A 1 
ATOM 1436 C CG2 . THR A 1 186 ? -13.841 5.336   -7.059  1.00 49.23 186 A 1 
ATOM 1437 N N   . SER A 1 187 ? -14.151 1.037   -8.904  1.00 53.01 187 A 1 
ATOM 1438 C CA  . SER A 1 187 ? -14.574 -0.042  -9.798  1.00 54.66 187 A 1 
ATOM 1439 C C   . SER A 1 187 ? -13.518 -1.139  -9.868  1.00 55.59 187 A 1 
ATOM 1440 O O   . SER A 1 187 ? -12.322 -0.874  -9.773  1.00 54.06 187 A 1 
ATOM 1441 C CB  . SER A 1 187 ? -14.874 0.502   -11.201 1.00 52.40 187 A 1 
ATOM 1442 O OG  . SER A 1 187 ? -13.715 1.063   -11.795 1.00 46.26 187 A 1 
ATOM 1443 N N   . MET A 1 188 ? -13.979 -2.375  -10.065 1.00 51.75 188 A 1 
ATOM 1444 C CA  . MET A 1 188 ? -13.121 -3.539  -10.272 1.00 53.58 188 A 1 
ATOM 1445 C C   . MET A 1 188 ? -13.693 -4.394  -11.397 1.00 54.15 188 A 1 
ATOM 1446 O O   . MET A 1 188 ? -14.889 -4.666  -11.431 1.00 52.66 188 A 1 
ATOM 1447 C CB  . MET A 1 188 ? -13.011 -4.325  -8.957  1.00 52.84 188 A 1 
ATOM 1448 C CG  . MET A 1 188 ? -12.008 -5.483  -9.063  1.00 48.13 188 A 1 
ATOM 1449 S SD  . MET A 1 188 ? -11.926 -6.534  -7.594  1.00 45.34 188 A 1 
ATOM 1450 C CE  . MET A 1 188 ? -11.405 -5.334  -6.347  1.00 43.44 188 A 1 
ATOM 1451 N N   . SER A 1 189 ? -12.840 -4.830  -12.305 1.00 51.54 189 A 1 
ATOM 1452 C CA  . SER A 1 189 ? -13.196 -5.794  -13.345 1.00 52.70 189 A 1 
ATOM 1453 C C   . SER A 1 189 ? -12.299 -7.021  -13.227 1.00 52.69 189 A 1 
ATOM 1454 O O   . SER A 1 189 ? -11.076 -6.903  -13.326 1.00 51.45 189 A 1 
ATOM 1455 C CB  . SER A 1 189 ? -13.088 -5.163  -14.739 1.00 50.87 189 A 1 
ATOM 1456 O OG  . SER A 1 189 ? -11.766 -4.739  -15.002 1.00 45.31 189 A 1 
ATOM 1457 N N   . VAL A 1 190 ? -12.916 -8.190  -13.038 1.00 49.34 190 A 1 
ATOM 1458 C CA  . VAL A 1 190 ? -12.203 -9.471  -12.955 1.00 50.45 190 A 1 
ATOM 1459 C C   . VAL A 1 190 ? -12.793 -10.420 -13.993 1.00 50.04 190 A 1 
ATOM 1460 O O   . VAL A 1 190 ? -14.002 -10.628 -14.029 1.00 48.63 190 A 1 
ATOM 1461 C CB  . VAL A 1 190 ? -12.266 -10.063 -11.534 1.00 50.40 190 A 1 
ATOM 1462 C CG1 . VAL A 1 190 ? -11.334 -11.272 -11.423 1.00 46.65 190 A 1 
ATOM 1463 C CG2 . VAL A 1 190 ? -11.818 -9.061  -10.456 1.00 46.68 190 A 1 
ATOM 1464 N N   . SER A 1 191 ? -11.952 -10.986 -14.837 1.00 47.05 191 A 1 
ATOM 1465 C CA  . SER A 1 191 ? -12.357 -11.996 -15.819 1.00 47.33 191 A 1 
ATOM 1466 C C   . SER A 1 191 ? -11.833 -13.363 -15.378 1.00 46.48 191 A 1 
ATOM 1467 O O   . SER A 1 191 ? -10.673 -13.691 -15.615 1.00 44.27 191 A 1 
ATOM 1468 C CB  . SER A 1 191 ? -11.864 -11.610 -17.215 1.00 44.98 191 A 1 
ATOM 1469 O OG  . SER A 1 191 ? -12.351 -12.532 -18.168 1.00 40.31 191 A 1 
ATOM 1470 N N   . LEU A 1 192 ? -12.707 -14.140 -14.716 1.00 46.14 192 A 1 
ATOM 1471 C CA  . LEU A 1 192 ? -12.401 -15.491 -14.207 1.00 46.16 192 A 1 
ATOM 1472 C C   . LEU A 1 192 ? -13.331 -16.550 -14.830 1.00 45.08 192 A 1 
ATOM 1473 O O   . LEU A 1 192 ? -13.781 -17.473 -14.165 1.00 42.60 192 A 1 
ATOM 1474 C CB  . LEU A 1 192 ? -12.440 -15.492 -12.665 1.00 44.88 192 A 1 
ATOM 1475 C CG  . LEU A 1 192 ? -11.370 -14.626 -11.973 1.00 42.03 192 A 1 
ATOM 1476 C CD1 . LEU A 1 192 ? -11.628 -14.631 -10.469 1.00 40.05 192 A 1 
ATOM 1477 C CD2 . LEU A 1 192 ? -9.952  -15.148 -12.213 1.00 40.14 192 A 1 
ATOM 1478 N N   . GLY A 1 193 ? -13.668 -16.402 -16.114 1.00 43.31 193 A 1 
ATOM 1479 C CA  . GLY A 1 193 ? -14.646 -17.270 -16.780 1.00 43.78 193 A 1 
ATOM 1480 C C   . GLY A 1 193 ? -16.092 -16.878 -16.444 1.00 43.22 193 A 1 
ATOM 1481 O O   . GLY A 1 193 ? -16.422 -15.696 -16.433 1.00 40.65 193 A 1 
ATOM 1482 N N   . HIS A 1 194 ? -16.970 -17.857 -16.188 1.00 38.28 194 A 1 
ATOM 1483 C CA  . HIS A 1 194 ? -18.360 -17.596 -15.803 1.00 39.43 194 A 1 
ATOM 1484 C C   . HIS A 1 194 ? -18.426 -17.089 -14.358 1.00 40.63 194 A 1 
ATOM 1485 O O   . HIS A 1 194 ? -18.363 -17.875 -13.421 1.00 38.21 194 A 1 
ATOM 1486 C CB  . HIS A 1 194 ? -19.224 -18.858 -15.999 1.00 36.30 194 A 1 
ATOM 1487 C CG  . HIS A 1 194 ? -19.708 -19.042 -17.418 1.00 33.62 194 A 1 
ATOM 1488 N ND1 . HIS A 1 194 ? -18.955 -19.402 -18.505 1.00 30.64 194 A 1 
ATOM 1489 C CD2 . HIS A 1 194 ? -20.992 -18.880 -17.863 1.00 30.59 194 A 1 
ATOM 1490 C CE1 . HIS A 1 194 ? -19.759 -19.451 -19.573 1.00 27.48 194 A 1 
ATOM 1491 N NE2 . HIS A 1 194 ? -21.015 -19.147 -19.232 1.00 28.10 194 A 1 
ATOM 1492 N N   . ALA A 1 195 ? -18.566 -15.762 -14.179 1.00 42.33 195 A 1 
ATOM 1493 C CA  . ALA A 1 195 ? -18.867 -15.123 -12.905 1.00 43.25 195 A 1 
ATOM 1494 C C   . ALA A 1 195 ? -20.352 -14.731 -12.871 1.00 43.35 195 A 1 
ATOM 1495 O O   . ALA A 1 195 ? -20.887 -14.270 -13.882 1.00 40.80 195 A 1 
ATOM 1496 C CB  . ALA A 1 195 ? -17.932 -13.922 -12.709 1.00 40.49 195 A 1 
ATOM 1497 N N   . ASP A 1 196 ? -21.027 -14.900 -11.708 1.00 39.10 196 A 1 
ATOM 1498 C CA  . ASP A 1 196 ? -22.378 -14.378 -11.497 1.00 40.72 196 A 1 
ATOM 1499 C C   . ASP A 1 196 ? -22.293 -12.876 -11.185 1.00 41.18 196 A 1 
ATOM 1500 O O   . ASP A 1 196 ? -21.818 -12.507 -10.108 1.00 39.40 196 A 1 
ATOM 1501 C CB  . ASP A 1 196 ? -23.095 -15.156 -10.382 1.00 38.26 196 A 1 
ATOM 1502 C CG  . ASP A 1 196 ? -24.549 -14.686 -10.172 1.00 34.13 196 A 1 
ATOM 1503 O OD1 . ASP A 1 196 ? -24.974 -13.716 -10.846 1.00 31.57 196 A 1 
ATOM 1504 O OD2 . ASP A 1 196 ? -25.233 -15.308 -9.338  1.00 31.62 196 A 1 
ATOM 1505 N N   . PRO A 1 197 ? -22.755 -11.978 -12.083 1.00 42.15 197 A 1 
ATOM 1506 C CA  . PRO A 1 197 ? -22.687 -10.538 -11.874 1.00 41.61 197 A 1 
ATOM 1507 C C   . PRO A 1 197 ? -23.675 -10.025 -10.816 1.00 41.77 197 A 1 
ATOM 1508 O O   . PRO A 1 197 ? -23.660 -8.837  -10.503 1.00 39.36 197 A 1 
ATOM 1509 C CB  . PRO A 1 197 ? -22.956 -9.931  -13.256 1.00 38.75 197 A 1 
ATOM 1510 C CG  . PRO A 1 197 ? -23.882 -10.953 -13.911 1.00 38.00 197 A 1 
ATOM 1511 C CD  . PRO A 1 197 ? -23.365 -12.283 -13.372 1.00 40.72 197 A 1 
ATOM 1512 N N   . GLN A 1 198 ? -24.574 -10.872 -10.273 1.00 40.47 198 A 1 
ATOM 1513 C CA  . GLN A 1 198 ? -25.547 -10.490 -9.244  1.00 42.61 198 A 1 
ATOM 1514 C C   . GLN A 1 198 ? -25.038 -10.704 -7.813  1.00 44.23 198 A 1 
ATOM 1515 O O   . GLN A 1 198 ? -25.665 -10.209 -6.876  1.00 42.36 198 A 1 
ATOM 1516 C CB  . GLN A 1 198 ? -26.876 -11.229 -9.459  1.00 40.15 198 A 1 
ATOM 1517 C CG  . GLN A 1 198 ? -27.503 -10.909 -10.819 1.00 35.92 198 A 1 
ATOM 1518 C CD  . GLN A 1 198 ? -28.954 -11.366 -10.936 1.00 33.09 198 A 1 
ATOM 1519 O OE1 . GLN A 1 198 ? -29.512 -12.099 -10.137 1.00 33.53 198 A 1 
ATOM 1520 N NE2 . GLN A 1 198 ? -29.657 -10.918 -11.953 1.00 32.72 198 A 1 
ATOM 1521 N N   . SER A 1 199 ? -23.920 -11.389 -7.621  1.00 40.58 199 A 1 
ATOM 1522 C CA  . SER A 1 199 ? -23.317 -11.531 -6.298  1.00 42.13 199 A 1 
ATOM 1523 C C   . SER A 1 199 ? -22.818 -10.175 -5.798  1.00 42.91 199 A 1 
ATOM 1524 O O   . SER A 1 199 ? -21.993 -9.527  -6.445  1.00 40.79 199 A 1 
ATOM 1525 C CB  . SER A 1 199 ? -22.176 -12.546 -6.303  1.00 39.45 199 A 1 
ATOM 1526 O OG  . SER A 1 199 ? -21.791 -12.782 -4.957  1.00 36.05 199 A 1 
ATOM 1527 N N   . LYS A 1 200 ? -23.331 -9.742  -4.616  1.00 41.09 200 A 1 
ATOM 1528 C CA  . LYS A 1 200 ? -22.858 -8.516  -3.951  1.00 43.45 200 A 1 
ATOM 1529 C C   . LYS A 1 200 ? -21.466 -8.683  -3.351  1.00 46.12 200 A 1 
ATOM 1530 O O   . LYS A 1 200 ? -20.766 -7.694  -3.185  1.00 43.31 200 A 1 
ATOM 1531 C CB  . LYS A 1 200 ? -23.852 -8.084  -2.869  1.00 39.38 200 A 1 
ATOM 1532 C CG  . LYS A 1 200 ? -25.180 -7.615  -3.475  1.00 34.27 200 A 1 
ATOM 1533 C CD  . LYS A 1 200 ? -26.087 -7.095  -2.362  1.00 32.51 200 A 1 
ATOM 1534 C CE  . LYS A 1 200 ? -27.405 -6.599  -2.948  1.00 28.93 200 A 1 
ATOM 1535 N NZ  . LYS A 1 200 ? -28.293 -6.099  -1.875  1.00 26.43 200 A 1 
ATOM 1536 N N   . ASP A 1 201 ? -21.092 -9.928  -3.063  1.00 47.73 201 A 1 
ATOM 1537 C CA  . ASP A 1 201 ? -19.807 -10.270 -2.478  1.00 52.87 201 A 1 
ATOM 1538 C C   . ASP A 1 201 ? -18.934 -10.935 -3.538  1.00 56.26 201 A 1 
ATOM 1539 O O   . ASP A 1 201 ? -19.267 -11.998 -4.077  1.00 54.66 201 A 1 
ATOM 1540 C CB  . ASP A 1 201 ? -20.013 -11.166 -1.249  1.00 50.57 201 A 1 
ATOM 1541 C CG  . ASP A 1 201 ? -20.836 -10.477 -0.152  1.00 45.81 201 A 1 
ATOM 1542 O OD1 . ASP A 1 201 ? -20.651 -9.256  0.046   1.00 42.98 201 A 1 
ATOM 1543 O OD2 . ASP A 1 201 ? -21.672 -11.176 0.460   1.00 42.29 201 A 1 
ATOM 1544 N N   . ILE A 1 202 ? -17.807 -10.309 -3.857  1.00 55.60 202 A 1 
ATOM 1545 C CA  . ILE A 1 202 ? -16.825 -10.889 -4.772  1.00 60.84 202 A 1 
ATOM 1546 C C   . ILE A 1 202 ? -15.975 -11.877 -3.977  1.00 63.66 202 A 1 
ATOM 1547 O O   . ILE A 1 202 ? -15.230 -11.490 -3.074  1.00 63.00 202 A 1 
ATOM 1548 C CB  . ILE A 1 202 ? -15.986 -9.806  -5.486  1.00 59.61 202 A 1 
ATOM 1549 C CG1 . ILE A 1 202 ? -16.894 -8.810  -6.247  1.00 54.94 202 A 1 
ATOM 1550 C CG2 . ILE A 1 202 ? -15.003 -10.482 -6.461  1.00 54.08 202 A 1 
ATOM 1551 C CD1 . ILE A 1 202 ? -16.142 -7.646  -6.904  1.00 50.56 202 A 1 
ATOM 1552 N N   . MET A 1 203 ? -16.082 -13.158 -4.321  1.00 63.43 203 A 1 
ATOM 1553 C CA  . MET A 1 203 ? -15.314 -14.237 -3.707  1.00 69.99 203 A 1 
ATOM 1554 C C   . MET A 1 203 ? -14.541 -15.015 -4.764  1.00 72.29 203 A 1 
ATOM 1555 O O   . MET A 1 203 ? -15.080 -15.383 -5.808  1.00 72.56 203 A 1 
ATOM 1556 C CB  . MET A 1 203 ? -16.256 -15.143 -2.900  1.00 69.62 203 A 1 
ATOM 1557 C CG  . MET A 1 203 ? -15.505 -16.278 -2.187  1.00 63.72 203 A 1 
ATOM 1558 S SD  . MET A 1 203 ? -16.564 -17.446 -1.289  1.00 61.47 203 A 1 
ATOM 1559 C CE  . MET A 1 203 ? -17.202 -16.376 0.025   1.00 53.69 203 A 1 
ATOM 1560 N N   . ILE A 1 204 ? -13.290 -15.319 -4.472  1.00 62.31 204 A 1 
ATOM 1561 C CA  . ILE A 1 204 ? -12.509 -16.302 -5.226  1.00 66.72 204 A 1 
ATOM 1562 C C   . ILE A 1 204 ? -12.444 -17.587 -4.409  1.00 68.44 204 A 1 
ATOM 1563 O O   . ILE A 1 204 ? -11.852 -17.618 -3.333  1.00 68.00 204 A 1 
ATOM 1564 C CB  . ILE A 1 204 ? -11.112 -15.765 -5.596  1.00 66.55 204 A 1 
ATOM 1565 C CG1 . ILE A 1 204 ? -11.260 -14.571 -6.566  1.00 62.78 204 A 1 
ATOM 1566 C CG2 . ILE A 1 204 ? -10.259 -16.880 -6.232  1.00 62.73 204 A 1 
ATOM 1567 C CD1 . ILE A 1 204 ? -9.923  -13.997 -7.051  1.00 59.24 204 A 1 
ATOM 1568 N N   . TYR A 1 205 ? -13.003 -18.664 -4.950  1.00 66.96 205 A 1 
ATOM 1569 C CA  . TYR A 1 205 ? -12.843 -20.013 -4.424  1.00 70.14 205 A 1 
ATOM 1570 C C   . TYR A 1 205 ? -11.807 -20.777 -5.251  1.00 70.45 205 A 1 
ATOM 1571 O O   . TYR A 1 205 ? -11.887 -20.815 -6.479  1.00 69.50 205 A 1 
ATOM 1572 C CB  . TYR A 1 205 ? -14.201 -20.706 -4.390  1.00 70.91 205 A 1 
ATOM 1573 C CG  . TYR A 1 205 ? -14.146 -22.124 -3.858  1.00 69.58 205 A 1 
ATOM 1574 C CD1 . TYR A 1 205 ? -14.295 -23.209 -4.740  1.00 64.18 205 A 1 
ATOM 1575 C CD2 . TYR A 1 205 ? -13.961 -22.359 -2.481  1.00 63.74 205 A 1 
ATOM 1576 C CE1 . TYR A 1 205 ? -14.293 -24.522 -4.243  1.00 62.87 205 A 1 
ATOM 1577 C CE2 . TYR A 1 205 ? -13.954 -23.675 -1.983  1.00 64.76 205 A 1 
ATOM 1578 C CZ  . TYR A 1 205 ? -14.134 -24.760 -2.864  1.00 69.99 205 A 1 
ATOM 1579 O OH  . TYR A 1 205 ? -14.169 -26.031 -2.396  1.00 68.95 205 A 1 
ATOM 1580 N N   . ARG A 1 206 ? -10.817 -21.345 -4.578  1.00 68.28 206 A 1 
ATOM 1581 C CA  . ARG A 1 206 ? -9.727  -22.101 -5.209  1.00 70.67 206 A 1 
ATOM 1582 C C   . ARG A 1 206 ? -9.701  -23.521 -4.671  1.00 71.24 206 A 1 
ATOM 1583 O O   . ARG A 1 206 ? -9.583  -23.709 -3.467  1.00 71.48 206 A 1 
ATOM 1584 C CB  . ARG A 1 206 ? -8.377  -21.422 -4.961  1.00 68.46 206 A 1 
ATOM 1585 C CG  . ARG A 1 206 ? -8.285  -20.039 -5.615  1.00 63.88 206 A 1 
ATOM 1586 C CD  . ARG A 1 206 ? -6.895  -19.454 -5.348  1.00 63.36 206 A 1 
ATOM 1587 N NE  . ARG A 1 206 ? -6.727  -18.137 -5.979  1.00 57.79 206 A 1 
ATOM 1588 C CZ  . ARG A 1 206 ? -5.812  -17.242 -5.665  1.00 53.18 206 A 1 
ATOM 1589 N NH1 . ARG A 1 206 ? -4.922  -17.471 -4.746  1.00 51.29 206 A 1 
ATOM 1590 N NH2 . ARG A 1 206 ? -5.780  -16.084 -6.265  1.00 47.68 206 A 1 
ATOM 1591 N N   . VAL A 1 207 ? -9.734  -24.484 -5.574  1.00 67.94 207 A 1 
ATOM 1592 C CA  . VAL A 1 207 ? -9.634  -25.917 -5.268  1.00 71.39 207 A 1 
ATOM 1593 C C   . VAL A 1 207 ? -8.664  -26.572 -6.256  1.00 71.03 207 A 1 
ATOM 1594 O O   . VAL A 1 207 ? -8.664  -26.200 -7.438  1.00 71.39 207 A 1 
ATOM 1595 C CB  . VAL A 1 207 ? -11.039 -26.559 -5.274  1.00 70.77 207 A 1 
ATOM 1596 C CG1 . VAL A 1 207 ? -11.744 -26.483 -6.639  1.00 60.15 207 A 1 
ATOM 1597 C CG2 . VAL A 1 207 ? -11.012 -28.013 -4.804  1.00 63.88 207 A 1 
ATOM 1598 N N   . PRO A 1 208 ? -7.805  -27.483 -5.816  1.00 68.84 208 A 1 
ATOM 1599 C CA  . PRO A 1 208 ? -6.947  -28.220 -6.734  1.00 70.73 208 A 1 
ATOM 1600 C C   . PRO A 1 208 ? -7.784  -29.075 -7.696  1.00 71.33 208 A 1 
ATOM 1601 O O   . PRO A 1 208 ? -8.764  -29.710 -7.308  1.00 70.07 208 A 1 
ATOM 1602 C CB  . PRO A 1 208 ? -6.014  -29.059 -5.857  1.00 68.80 208 A 1 
ATOM 1603 C CG  . PRO A 1 208 ? -6.803  -29.236 -4.563  1.00 67.07 208 A 1 
ATOM 1604 C CD  . PRO A 1 208 ? -7.590  -27.935 -4.449  1.00 71.58 208 A 1 
ATOM 1605 N N   . VAL A 1 209 ? -7.390  -29.099 -8.959  1.00 71.81 209 A 1 
ATOM 1606 C CA  . VAL A 1 209 ? -8.005  -29.989 -9.953  1.00 74.02 209 A 1 
ATOM 1607 C C   . VAL A 1 209 ? -7.668  -31.434 -9.585  1.00 73.21 209 A 1 
ATOM 1608 O O   . VAL A 1 209 ? -6.496  -31.774 -9.418  1.00 71.85 209 A 1 
ATOM 1609 C CB  . VAL A 1 209 ? -7.545  -29.647 -11.382 1.00 71.38 209 A 1 
ATOM 1610 C CG1 . VAL A 1 209 ? -8.191  -30.567 -12.429 1.00 62.68 209 A 1 
ATOM 1611 C CG2 . VAL A 1 209 ? -7.907  -28.203 -11.753 1.00 65.73 209 A 1 
ATOM 1612 N N   . ALA A 1 210 ? -8.692  -32.282 -9.457  1.00 69.55 210 A 1 
ATOM 1613 C CA  . ALA A 1 210 ? -8.485  -33.705 -9.225  1.00 71.88 210 A 1 
ATOM 1614 C C   . ALA A 1 210 ? -7.630  -34.300 -10.357 1.00 70.74 210 A 1 
ATOM 1615 O O   . ALA A 1 210 ? -7.895  -34.058 -11.537 1.00 69.27 210 A 1 
ATOM 1616 C CB  . ALA A 1 210 ? -9.840  -34.402 -9.099  1.00 71.02 210 A 1 
ATOM 1617 N N   . ALA A 1 211 ? -6.614  -35.063 -9.997  1.00 71.12 211 A 1 
ATOM 1618 C CA  . ALA A 1 211 ? -5.822  -35.782 -10.987 1.00 72.47 211 A 1 
ATOM 1619 C C   . ALA A 1 211 ? -6.762  -36.676 -11.813 1.00 70.23 211 A 1 
ATOM 1620 O O   . ALA A 1 211 ? -7.441  -37.543 -11.261 1.00 67.40 211 A 1 
ATOM 1621 C CB  . ALA A 1 211 ? -4.726  -36.583 -10.276 1.00 70.39 211 A 1 
ATOM 1622 N N   . GLN A 1 212 ? -6.826  -36.440 -13.115 1.00 66.99 212 A 1 
ATOM 1623 C CA  . GLN A 1 212 ? -7.515  -37.368 -14.009 1.00 67.71 212 A 1 
ATOM 1624 C C   . GLN A 1 212 ? -6.773  -38.699 -13.930 1.00 66.62 212 A 1 
ATOM 1625 O O   . GLN A 1 212 ? -5.620  -38.797 -14.354 1.00 62.61 212 A 1 
ATOM 1626 C CB  . GLN A 1 212 ? -7.572  -36.835 -15.451 1.00 65.68 212 A 1 
ATOM 1627 C CG  . GLN A 1 212 ? -8.592  -35.692 -15.606 1.00 59.72 212 A 1 
ATOM 1628 C CD  . GLN A 1 212 ? -8.781  -35.254 -17.059 1.00 53.81 212 A 1 
ATOM 1629 O OE1 . GLN A 1 212 ? -8.074  -35.641 -17.974 1.00 52.36 212 A 1 
ATOM 1630 N NE2 . GLN A 1 212 ? -9.755  -34.415 -17.335 1.00 49.72 212 A 1 
ATOM 1631 N N   . GLY A 1 213 ? -7.422  -39.683 -13.330 1.00 59.94 213 A 1 
ATOM 1632 C CA  . GLY A 1 213 ? -6.924  -41.052 -13.359 1.00 63.31 213 A 1 
ATOM 1633 C C   . GLY A 1 213 ? -6.726  -41.445 -14.815 1.00 60.28 213 A 1 
ATOM 1634 O O   . GLY A 1 213 ? -7.691  -41.491 -15.573 1.00 56.03 213 A 1 
ATOM 1635 N N   . GLY A 1 214 ? -5.488  -41.647 -15.203 1.00 55.31 214 A 1 
ATOM 1636 C CA  . GLY A 1 214 ? -5.159  -42.183 -16.515 1.00 58.44 214 A 1 
ATOM 1637 C C   . GLY A 1 214 ? -5.849  -43.534 -16.662 1.00 56.14 214 A 1 
ATOM 1638 O O   . GLY A 1 214 ? -5.379  -44.528 -16.125 1.00 52.19 214 A 1 
ATOM 1639 N N   . GLY A 1 215 ? -6.997  -43.521 -17.348 1.00 47.24 215 A 1 
ATOM 1640 C CA  . GLY A 1 215 ? -7.630  -44.745 -17.809 1.00 52.13 215 A 1 
ATOM 1641 C C   . GLY A 1 215 ? -6.689  -45.414 -18.798 1.00 50.45 215 A 1 
ATOM 1642 O O   . GLY A 1 215 ? -6.691  -45.082 -19.975 1.00 47.05 215 A 1 
ATOM 1643 N N   . ASN A 1 216 ? -5.884  -46.304 -18.286 1.00 41.06 216 A 1 
ATOM 1644 C CA  . ASN A 1 216 ? -5.143  -47.240 -19.115 1.00 47.05 216 A 1 
ATOM 1645 C C   . ASN A 1 216 ? -6.173  -48.197 -19.736 1.00 44.49 216 A 1 
ATOM 1646 O O   . ASN A 1 216 ? -6.523  -49.224 -19.157 1.00 41.51 216 A 1 
ATOM 1647 C CB  . ASN A 1 216 ? -4.054  -47.919 -18.257 1.00 45.87 216 A 1 
ATOM 1648 C CG  . ASN A 1 216 ? -2.677  -47.926 -18.899 1.00 41.09 216 A 1 
ATOM 1649 O OD1 . ASN A 1 216 ? -2.384  -47.231 -19.849 1.00 37.67 216 A 1 
ATOM 1650 N ND2 . ASN A 1 216 ? -1.759  -48.695 -18.360 1.00 38.74 216 A 1 
ATOM 1651 N N   . GLY A 1 217 ? -6.732  -47.768 -20.873 1.00 40.15 217 A 1 
ATOM 1652 C CA  . GLY A 1 217 ? -7.534  -48.629 -21.734 1.00 47.19 217 A 1 
ATOM 1653 C C   . GLY A 1 217 ? -6.632  -49.687 -22.345 1.00 46.03 217 A 1 
ATOM 1654 O O   . GLY A 1 217 ? -6.067  -49.481 -23.412 1.00 42.38 217 A 1 
ATOM 1655 N N   . GLY A 1 218 ? -6.476  -50.763 -21.611 1.00 38.85 218 A 1 
ATOM 1656 C CA  . GLY A 1 218 ? -5.956  -51.992 -22.180 1.00 47.70 218 A 1 
ATOM 1657 C C   . GLY A 1 218 ? -7.047  -52.672 -23.005 1.00 46.35 218 A 1 
ATOM 1658 O O   . GLY A 1 218 ? -8.039  -53.128 -22.441 1.00 43.23 218 A 1 
ATOM 1659 N N   . THR A 1 219 ? -6.845  -52.708 -24.297 1.00 27.36 219 A 1 
ATOM 1660 C CA  . THR A 1 219 ? -7.342  -53.773 -25.179 1.00 39.52 219 A 1 
ATOM 1661 C C   . THR A 1 219 ? -6.174  -54.228 -26.033 1.00 37.67 219 A 1 
ATOM 1662 O O   . THR A 1 219 ? -5.542  -53.351 -26.651 1.00 32.68 219 A 1 
ATOM 1663 C CB  . THR A 1 219 ? -8.495  -53.345 -26.089 1.00 36.52 219 A 1 
ATOM 1664 O OG1 . THR A 1 219 ? -8.135  -52.176 -26.765 1.00 33.78 219 A 1 
ATOM 1665 C CG2 . THR A 1 219 ? -9.803  -53.130 -25.328 1.00 36.19 219 A 1 
ATOM 1666 O OXT . THR A 1 219 ? -5.967  -55.460 -26.050 1.00 37.28 219 A 1 
#
