# 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_if06847
#
_entry.id if06847
#
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 LEU 2   
1 n ASN 3   
1 n ARG 4   
1 n GLU 5   
1 n SER 6   
1 n THR 7   
1 n PHE 8   
1 n SER 9   
1 n ILE 10  
1 n GLY 11  
1 n LYS 12  
1 n THR 13  
1 n ILE 14  
1 n VAL 15  
1 n LEU 16  
1 n VAL 17  
1 n GLY 18  
1 n SER 19  
1 n SER 20  
1 n SER 21  
1 n TYR 22  
1 n PHE 23  
1 n TRP 24  
1 n ALA 25  
1 n SER 26  
1 n ILE 27  
1 n ILE 28  
1 n ASN 29  
1 n HIS 30  
1 n PHE 31  
1 n ILE 32  
1 n TYR 33  
1 n ILE 34  
1 n SER 35  
1 n PHE 36  
1 n MET 37  
1 n GLU 38  
1 n LYS 39  
1 n SER 40  
1 n ILE 41  
1 n LYS 42  
1 n GLY 43  
1 n THR 44  
1 n ARG 45  
1 n THR 46  
1 n GLU 47  
1 n GLN 48  
1 n ASN 49  
1 n LEU 50  
1 n LEU 51  
1 n LYS 52  
1 n SER 53  
1 n PHE 54  
1 n ALA 55  
1 n GLY 56  
1 n GLU 57  
1 n SER 58  
1 n GLN 59  
1 n ALA 60  
1 n ARG 61  
1 n SER 62  
1 n ARG 63  
1 n TYR 64  
1 n VAL 65  
1 n PHE 66  
1 n PHE 67  
1 n ALA 68  
1 n SER 69  
1 n VAL 70  
1 n ALA 71  
1 n LYS 72  
1 n LYS 73  
1 n GLU 74  
1 n GLY 75  
1 n TYR 76  
1 n GLU 77  
1 n GLN 78  
1 n ILE 79  
1 n ALA 80  
1 n GLY 81  
1 n VAL 82  
1 n PHE 83  
1 n ALA 84  
1 n GLU 85  
1 n THR 86  
1 n ALA 87  
1 n GLU 88  
1 n GLN 89  
1 n GLU 90  
1 n LYS 91  
1 n GLU 92  
1 n HIS 93  
1 n ALA 94  
1 n GLU 95  
1 n ARG 96  
1 n PHE 97  
1 n PHE 98  
1 n LYS 99  
1 n PHE 100 
1 n LEU 101 
1 n GLU 102 
1 n GLY 103 
1 n GLY 104 
1 n MET 105 
1 n LEU 106 
1 n GLU 107 
1 n ILE 108 
1 n THR 109 
1 n ALA 110 
1 n ALA 111 
1 n TYR 112 
1 n PRO 113 
1 n ALA 114 
1 n GLY 115 
1 n LYS 116 
1 n ILE 117 
1 n GLY 118 
1 n THR 119 
1 n THR 120 
1 n ALA 121 
1 n GLU 122 
1 n ASN 123 
1 n LEU 124 
1 n ALA 125 
1 n ALA 126 
1 n ALA 127 
1 n ALA 128 
1 n ASP 129 
1 n GLY 130 
1 n GLU 131 
1 n HIS 132 
1 n GLU 133 
1 n GLU 134 
1 n TRP 135 
1 n VAL 136 
1 n ASP 137 
1 n LEU 138 
1 n TYR 139 
1 n PRO 140 
1 n VAL 141 
1 n PHE 142 
1 n ALA 143 
1 n ASP 144 
1 n ILE 145 
1 n ALA 146 
1 n GLU 147 
1 n GLU 148 
1 n GLU 149 
1 n GLY 150 
1 n PHE 151 
1 n LYS 152 
1 n ALA 153 
1 n ILE 154 
1 n ALA 155 
1 n VAL 156 
1 n ALA 157 
1 n TRP 158 
1 n ARG 159 
1 n MET 160 
1 n ILE 161 
1 n SER 162 
1 n LYS 163 
1 n VAL 164 
1 n GLU 165 
1 n ALA 166 
1 n GLU 167 
1 n HIS 168 
1 n GLU 169 
1 n ARG 170 
1 n ARG 171 
1 n TYR 172 
1 n ARG 173 
1 n LYS 174 
1 n LEU 175 
1 n LEU 176 
1 n ASP 177 
1 n ASN 178 
1 n VAL 179 
1 n GLU 180 
1 n LYS 181 
1 n GLY 182 
1 n GLN 183 
1 n VAL 184 
1 n PHE 185 
1 n SER 186 
1 n LYS 187 
1 n PRO 188 
1 n GLU 189 
1 n GLU 190 
1 n ILE 191 
1 n VAL 192 
1 n TRP 193 
1 n GLN 194 
1 n CYS 195 
1 n ARG 196 
1 n ASN 197 
1 n CYS 198 
1 n GLY 199 
1 n PHE 200 
1 n VAL 201 
1 n HIS 202 
1 n THR 203 
1 n GLY 204 
1 n LYS 205 
1 n SER 206 
1 n ALA 207 
1 n PRO 208 
1 n GLY 209 
1 n LYS 210 
1 n CYS 211 
1 n PRO 212 
1 n ALA 213 
1 n CYS 214 
1 n GLU 215 
1 n HIS 216 
1 n ALA 217 
1 n GLN 218 
1 n ALA 219 
1 n TYR 220 
1 n PHE 221 
1 n GLU 222 
1 n PRO 223 
1 n LYS 224 
1 n LYS 225 
1 n GLU 226 
1 n ASN 227 
1 n TYR 228 
#
_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 09:49:31)"
_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 84.79
_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 LEU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n TYR . 228 A 228 
#
_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   ? 21.379  69.873  -40.318 1.00 25.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.179  68.660  -39.499 1.00 35.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 22.036  67.584  -40.152 1.00 36.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.738  67.236  -41.276 1.00 34.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 19.687  68.291  -39.459 1.00 35.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.871  69.296  -38.627 1.00 33.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.078  69.073  -38.781 1.00 30.57 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 16.482  70.299  -37.588 1.00 26.88 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 23.294  67.421  -39.744 1.00 21.87 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 23.773  66.414  -38.770 1.00 29.20 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 23.378  64.988  -39.207 1.00 29.00 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 22.184  64.742  -39.320 1.00 26.46 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 23.270  66.728  -37.338 1.00 28.67 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 23.883  67.984  -36.689 1.00 25.85 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 23.031  68.426  -35.500 1.00 24.37 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 25.306  67.729  -36.187 1.00 27.57 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 24.231  64.006  -39.481 1.00 23.59 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 25.650  63.703  -39.211 1.00 28.58 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 26.051  62.558  -40.175 1.00 29.31 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 25.173  61.793  -40.573 1.00 26.58 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? 25.754  63.232  -37.733 1.00 28.60 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? 26.359  64.254  -36.794 1.00 23.79 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? 26.927  65.253  -37.195 1.00 21.11 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? 26.248  64.043  -35.502 1.00 21.64 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? 27.243  62.494  -40.734 1.00 21.40 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? 28.457  61.759  -40.292 1.00 27.10 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? 28.157  60.336  -39.760 1.00 28.25 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? 27.236  60.181  -38.983 1.00 25.58 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? 29.257  62.581  -39.269 1.00 27.62 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? 30.095  63.708  -39.901 1.00 23.91 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? 31.022  64.295  -38.836 1.00 21.65 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? 31.754  65.480  -39.312 1.00 20.63 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? 32.883  65.942  -38.800 1.00 20.00 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? 33.499  65.333  -37.823 1.00 18.04 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? 33.417  67.035  -39.264 1.00 19.76 4   A 1 
ATOM 36   N N   . GLU A 1 5   ? 28.844  59.259  -40.103 1.00 20.27 5   A 1 
ATOM 37   C CA  . GLU A 1 5   ? 30.277  58.978  -40.289 1.00 24.10 5   A 1 
ATOM 38   C C   . GLU A 1 5   ? 30.427  57.570  -40.925 1.00 24.59 5   A 1 
ATOM 39   O O   . GLU A 1 5   ? 29.629  56.680  -40.651 1.00 22.17 5   A 1 
ATOM 40   C CB  . GLU A 1 5   ? 30.915  58.982  -38.880 1.00 24.83 5   A 1 
ATOM 41   C CG  . GLU A 1 5   ? 31.921  60.126  -38.696 1.00 21.15 5   A 1 
ATOM 42   C CD  . GLU A 1 5   ? 32.092  60.623  -37.257 1.00 19.17 5   A 1 
ATOM 43   O OE1 . GLU A 1 5   ? 32.460  61.822  -37.125 1.00 18.31 5   A 1 
ATOM 44   O OE2 . GLU A 1 5   ? 31.847  59.850  -36.325 1.00 21.34 5   A 1 
ATOM 45   N N   . SER A 1 6   ? 31.242  57.394  -41.923 1.00 23.67 6   A 1 
ATOM 46   C CA  . SER A 1 6   ? 32.655  56.950  -41.937 1.00 26.64 6   A 1 
ATOM 47   C C   . SER A 1 6   ? 32.901  55.441  -41.745 1.00 26.64 6   A 1 
ATOM 48   O O   . SER A 1 6   ? 32.733  54.877  -40.679 1.00 24.64 6   A 1 
ATOM 49   C CB  . SER A 1 6   ? 33.596  57.790  -41.060 1.00 26.33 6   A 1 
ATOM 50   O OG  . SER A 1 6   ? 33.460  57.490  -39.695 1.00 22.63 6   A 1 
ATOM 51   N N   . THR A 1 7   ? 33.363  54.831  -42.835 1.00 21.70 7   A 1 
ATOM 52   C CA  . THR A 1 7   ? 34.305  53.713  -43.045 1.00 23.37 7   A 1 
ATOM 53   C C   . THR A 1 7   ? 35.006  53.108  -41.822 1.00 23.63 7   A 1 
ATOM 54   O O   . THR A 1 7   ? 35.658  53.833  -41.084 1.00 22.10 7   A 1 
ATOM 55   C CB  . THR A 1 7   ? 35.447  54.244  -43.930 1.00 22.53 7   A 1 
ATOM 56   O OG1 . THR A 1 7   ? 36.007  55.410  -43.350 1.00 19.79 7   A 1 
ATOM 57   C CG2 . THR A 1 7   ? 34.976  54.647  -45.327 1.00 19.80 7   A 1 
ATOM 58   N N   . PHE A 1 8   ? 35.110  51.772  -41.773 1.00 20.41 8   A 1 
ATOM 59   C CA  . PHE A 1 8   ? 36.384  51.077  -41.511 1.00 21.92 8   A 1 
ATOM 60   C C   . PHE A 1 8   ? 36.376  49.644  -42.069 1.00 22.03 8   A 1 
ATOM 61   O O   . PHE A 1 8   ? 35.527  48.820  -41.741 1.00 20.45 8   A 1 
ATOM 62   C CB  . PHE A 1 8   ? 36.771  51.097  -40.015 1.00 21.51 8   A 1 
ATOM 63   C CG  . PHE A 1 8   ? 38.069  51.853  -39.751 1.00 18.82 8   A 1 
ATOM 64   C CD1 . PHE A 1 8   ? 39.312  51.205  -39.873 1.00 16.74 8   A 1 
ATOM 65   C CD2 . PHE A 1 8   ? 38.031  53.223  -39.430 1.00 17.19 8   A 1 
ATOM 66   C CE1 . PHE A 1 8   ? 40.509  51.924  -39.686 1.00 16.79 8   A 1 
ATOM 67   C CE2 . PHE A 1 8   ? 39.225  53.942  -39.244 1.00 16.26 8   A 1 
ATOM 68   C CZ  . PHE A 1 8   ? 40.464  53.296  -39.377 1.00 17.72 8   A 1 
ATOM 69   N N   . SER A 1 9   ? 37.348  49.366  -42.954 1.00 21.19 9   A 1 
ATOM 70   C CA  . SER A 1 9   ? 37.726  48.024  -43.419 1.00 23.42 9   A 1 
ATOM 71   C C   . SER A 1 9   ? 38.776  47.467  -42.467 1.00 23.96 9   A 1 
ATOM 72   O O   . SER A 1 9   ? 39.801  48.112  -42.267 1.00 22.49 9   A 1 
ATOM 73   C CB  . SER A 1 9   ? 38.309  48.142  -44.835 1.00 23.67 9   A 1 
ATOM 74   O OG  . SER A 1 9   ? 39.036  46.991  -45.217 1.00 19.91 9   A 1 
ATOM 75   N N   . ILE A 1 10  ? 38.554  46.270  -41.922 1.00 22.37 10  A 1 
ATOM 76   C CA  . ILE A 1 10  ? 39.623  45.453  -41.333 1.00 25.43 10  A 1 
ATOM 77   C C   . ILE A 1 10  ? 39.350  43.997  -41.702 1.00 26.07 10  A 1 
ATOM 78   O O   . ILE A 1 10  ? 38.372  43.394  -41.249 1.00 24.18 10  A 1 
ATOM 79   C CB  . ILE A 1 10  ? 39.780  45.639  -39.798 1.00 24.45 10  A 1 
ATOM 80   C CG1 . ILE A 1 10  ? 40.003  47.122  -39.418 1.00 21.22 10  A 1 
ATOM 81   C CG2 . ILE A 1 10  ? 40.955  44.778  -39.285 1.00 21.62 10  A 1 
ATOM 82   C CD1 . ILE A 1 10  ? 40.167  47.398  -37.923 1.00 20.25 10  A 1 
ATOM 83   N N   . GLY A 1 11  ? 40.211  43.423  -42.540 1.00 27.27 11  A 1 
ATOM 84   C CA  . GLY A 1 11  ? 40.255  41.991  -42.786 1.00 30.25 11  A 1 
ATOM 85   C C   . GLY A 1 11  ? 40.565  41.233  -41.499 1.00 31.03 11  A 1 
ATOM 86   O O   . GLY A 1 11  ? 41.456  41.610  -40.740 1.00 28.90 11  A 1 
ATOM 87   N N   . LYS A 1 12  ? 39.837  40.150  -41.280 1.00 26.54 12  A 1 
ATOM 88   C CA  . LYS A 1 12  ? 40.227  39.121  -40.315 1.00 29.60 12  A 1 
ATOM 89   C C   . LYS A 1 12  ? 40.037  37.755  -40.944 1.00 29.52 12  A 1 
ATOM 90   O O   . LYS A 1 12  ? 38.923  37.324  -41.229 1.00 27.35 12  A 1 
ATOM 91   C CB  . LYS A 1 12  ? 39.491  39.261  -38.968 1.00 29.20 12  A 1 
ATOM 92   C CG  . LYS A 1 12  ? 40.151  40.328  -38.084 1.00 25.64 12  A 1 
ATOM 93   C CD  . LYS A 1 12  ? 39.547  40.349  -36.671 1.00 23.42 12  A 1 
ATOM 94   C CE  . LYS A 1 12  ? 40.287  41.380  -35.810 1.00 21.03 12  A 1 
ATOM 95   N NZ  . LYS A 1 12  ? 39.720  41.454  -34.437 1.00 20.07 12  A 1 
ATOM 96   N N   . THR A 1 13  ? 41.152  37.113  -41.122 1.00 25.66 13  A 1 
ATOM 97   C CA  . THR A 1 13  ? 41.344  35.683  -41.332 1.00 27.54 13  A 1 
ATOM 98   C C   . THR A 1 13  ? 40.480  34.897  -40.346 1.00 27.95 13  A 1 
ATOM 99   O O   . THR A 1 13  ? 40.679  34.989  -39.136 1.00 26.94 13  A 1 
ATOM 100  C CB  . THR A 1 13  ? 42.835  35.382  -41.072 1.00 27.69 13  A 1 
ATOM 101  O OG1 . THR A 1 13  ? 43.629  36.282  -41.826 1.00 24.10 13  A 1 
ATOM 102  C CG2 . THR A 1 13  ? 43.261  33.968  -41.442 1.00 24.04 13  A 1 
ATOM 103  N N   . ILE A 1 14  ? 39.498  34.141  -40.863 1.00 25.45 14  A 1 
ATOM 104  C CA  . ILE A 1 14  ? 38.757  33.167  -40.060 1.00 27.02 14  A 1 
ATOM 105  C C   . ILE A 1 14  ? 39.653  31.940  -39.929 1.00 27.16 14  A 1 
ATOM 106  O O   . ILE A 1 14  ? 39.792  31.150  -40.860 1.00 25.88 14  A 1 
ATOM 107  C CB  . ILE A 1 14  ? 37.368  32.862  -40.673 1.00 27.01 14  A 1 
ATOM 108  C CG1 . ILE A 1 14  ? 36.495  34.139  -40.655 1.00 23.66 14  A 1 
ATOM 109  C CG2 . ILE A 1 14  ? 36.671  31.722  -39.906 1.00 24.52 14  A 1 
ATOM 110  C CD1 . ILE A 1 14  ? 35.142  33.996  -41.362 1.00 22.82 14  A 1 
ATOM 111  N N   . VAL A 1 15  ? 40.287  31.805  -38.773 1.00 25.87 15  A 1 
ATOM 112  C CA  . VAL A 1 15  ? 40.910  30.550  -38.354 1.00 26.78 15  A 1 
ATOM 113  C C   . VAL A 1 15  ? 39.785  29.640  -37.869 1.00 27.03 15  A 1 
ATOM 114  O O   . VAL A 1 15  ? 39.184  29.888  -36.823 1.00 25.63 15  A 1 
ATOM 115  C CB  . VAL A 1 15  ? 41.984  30.795  -37.273 1.00 26.25 15  A 1 
ATOM 116  C CG1 . VAL A 1 15  ? 42.628  29.486  -36.809 1.00 22.26 15  A 1 
ATOM 117  C CG2 . VAL A 1 15  ? 43.106  31.699  -37.806 1.00 22.83 15  A 1 
ATOM 118  N N   . LEU A 1 16  ? 39.459  28.608  -38.656 1.00 27.95 16  A 1 
ATOM 119  C CA  . LEU A 1 16  ? 38.594  27.510  -38.230 1.00 30.59 16  A 1 
ATOM 120  C C   . LEU A 1 16  ? 39.340  26.691  -37.168 1.00 30.09 16  A 1 
ATOM 121  O O   . LEU A 1 16  ? 40.093  25.771  -37.486 1.00 28.46 16  A 1 
ATOM 122  C CB  . LEU A 1 16  ? 38.200  26.656  -39.457 1.00 29.90 16  A 1 
ATOM 123  C CG  . LEU A 1 16  ? 37.016  27.223  -40.261 1.00 26.67 16  A 1 
ATOM 124  C CD1 . LEU A 1 16  ? 37.004  26.627  -41.669 1.00 24.84 16  A 1 
ATOM 125  C CD2 . LEU A 1 16  ? 35.679  26.889  -39.593 1.00 25.94 16  A 1 
ATOM 126  N N   . VAL A 1 17  ? 39.135  27.035  -35.890 1.00 33.36 17  A 1 
ATOM 127  C CA  . VAL A 1 17  ? 39.591  26.217  -34.760 1.00 35.05 17  A 1 
ATOM 128  C C   . VAL A 1 17  ? 38.410  25.397  -34.252 1.00 35.04 17  A 1 
ATOM 129  O O   . VAL A 1 17  ? 37.456  25.945  -33.699 1.00 32.50 17  A 1 
ATOM 130  C CB  . VAL A 1 17  ? 40.229  27.068  -33.642 1.00 33.06 17  A 1 
ATOM 131  C CG1 . VAL A 1 17  ? 40.815  26.174  -32.541 1.00 28.96 17  A 1 
ATOM 132  C CG2 . VAL A 1 17  ? 41.380  27.938  -34.166 1.00 29.66 17  A 1 
ATOM 133  N N   . GLY A 1 18  ? 38.487  24.076  -34.423 1.00 34.87 18  A 1 
ATOM 134  C CA  . GLY A 1 18  ? 37.929  23.119  -33.470 1.00 39.13 18  A 1 
ATOM 135  C C   . GLY A 1 18  ? 36.447  22.756  -33.594 1.00 40.24 18  A 1 
ATOM 136  O O   . GLY A 1 18  ? 35.677  22.977  -32.665 1.00 37.04 18  A 1 
ATOM 137  N N   . SER A 1 19  ? 36.039  22.063  -34.682 1.00 33.69 19  A 1 
ATOM 138  C CA  . SER A 1 19  ? 34.748  21.354  -34.747 1.00 39.10 19  A 1 
ATOM 139  C C   . SER A 1 19  ? 34.720  20.029  -33.962 1.00 39.89 19  A 1 
ATOM 140  O O   . SER A 1 19  ? 33.659  19.428  -33.803 1.00 36.29 19  A 1 
ATOM 141  C CB  . SER A 1 19  ? 34.366  21.125  -36.214 1.00 37.11 19  A 1 
ATOM 142  O OG  . SER A 1 19  ? 35.411  20.449  -36.883 1.00 32.55 19  A 1 
ATOM 143  N N   . SER A 1 20  ? 35.853  19.583  -33.434 1.00 27.91 20  A 1 
ATOM 144  C CA  . SER A 1 20  ? 35.972  18.298  -32.724 1.00 36.88 20  A 1 
ATOM 145  C C   . SER A 1 20  ? 35.356  18.328  -31.317 1.00 38.67 20  A 1 
ATOM 146  O O   . SER A 1 20  ? 34.643  17.399  -30.931 1.00 35.11 20  A 1 
ATOM 147  C CB  . SER A 1 20  ? 37.452  17.897  -32.682 1.00 36.11 20  A 1 
ATOM 148  O OG  . SER A 1 20  ? 37.623  16.652  -32.048 1.00 30.77 20  A 1 
ATOM 149  N N   . SER A 1 21  ? 35.531  19.411  -30.557 1.00 28.66 21  A 1 
ATOM 150  C CA  . SER A 1 21  ? 35.088  19.482  -29.152 1.00 37.58 21  A 1 
ATOM 151  C C   . SER A 1 21  ? 33.563  19.515  -28.990 1.00 39.79 21  A 1 
ATOM 152  O O   . SER A 1 21  ? 33.038  18.936  -28.042 1.00 36.05 21  A 1 
ATOM 153  C CB  . SER A 1 21  ? 35.708  20.707  -28.473 1.00 37.17 21  A 1 
ATOM 154  O OG  . SER A 1 21  ? 37.117  20.703  -28.672 1.00 32.20 21  A 1 
ATOM 155  N N   . TYR A 1 22  ? 32.822  20.132  -29.919 1.00 42.82 22  A 1 
ATOM 156  C CA  . TYR A 1 22  ? 31.350  20.177  -29.892 1.00 47.24 22  A 1 
ATOM 157  C C   . TYR A 1 22  ? 30.715  18.835  -30.279 1.00 50.14 22  A 1 
ATOM 158  O O   . TYR A 1 22  ? 29.681  18.466  -29.723 1.00 46.29 22  A 1 
ATOM 159  C CB  . TYR A 1 22  ? 30.850  21.307  -30.799 1.00 44.18 22  A 1 
ATOM 160  C CG  . TYR A 1 22  ? 31.135  22.689  -30.237 1.00 41.68 22  A 1 
ATOM 161  C CD1 . TYR A 1 22  ? 30.303  23.219  -29.233 1.00 39.16 22  A 1 
ATOM 162  C CD2 . TYR A 1 22  ? 32.230  23.437  -30.702 1.00 38.22 22  A 1 
ATOM 163  C CE1 . TYR A 1 22  ? 30.561  24.496  -28.695 1.00 35.02 22  A 1 
ATOM 164  C CE2 . TYR A 1 22  ? 32.496  24.715  -30.164 1.00 36.37 22  A 1 
ATOM 165  C CZ  . TYR A 1 22  ? 31.656  25.240  -29.163 1.00 40.42 22  A 1 
ATOM 166  O OH  . TYR A 1 22  ? 31.906  26.474  -28.648 1.00 39.95 22  A 1 
ATOM 167  N N   . PHE A 1 23  ? 31.342  18.081  -31.175 1.00 41.37 23  A 1 
ATOM 168  C CA  . PHE A 1 23  ? 30.874  16.752  -31.577 1.00 46.13 23  A 1 
ATOM 169  C C   . PHE A 1 23  ? 31.020  15.739  -30.427 1.00 47.75 23  A 1 
ATOM 170  O O   . PHE A 1 23  ? 30.066  15.026  -30.109 1.00 45.26 23  A 1 
ATOM 171  C CB  . PHE A 1 23  ? 31.626  16.322  -32.845 1.00 43.93 23  A 1 
ATOM 172  C CG  . PHE A 1 23  ? 30.917  15.233  -33.627 1.00 41.13 23  A 1 
ATOM 173  C CD1 . PHE A 1 23  ? 31.326  13.893  -33.522 1.00 38.61 23  A 1 
ATOM 174  C CD2 . PHE A 1 23  ? 29.846  15.573  -34.476 1.00 38.77 23  A 1 
ATOM 175  C CE1 . PHE A 1 23  ? 30.670  12.896  -34.264 1.00 37.82 23  A 1 
ATOM 176  C CE2 . PHE A 1 23  ? 29.184  14.573  -35.214 1.00 37.55 23  A 1 
ATOM 177  C CZ  . PHE A 1 23  ? 29.597  13.236  -35.108 1.00 41.86 23  A 1 
ATOM 178  N N   . TRP A 1 24  ? 32.151  15.755  -29.726 1.00 42.61 24  A 1 
ATOM 179  C CA  . TRP A 1 24  ? 32.366  14.924  -28.532 1.00 43.16 24  A 1 
ATOM 180  C C   . TRP A 1 24  ? 31.460  15.323  -27.361 1.00 42.94 24  A 1 
ATOM 181  O O   . TRP A 1 24  ? 30.892  14.447  -26.715 1.00 40.59 24  A 1 
ATOM 182  C CB  . TRP A 1 24  ? 33.849  14.953  -28.143 1.00 41.75 24  A 1 
ATOM 183  C CG  . TRP A 1 24  ? 34.711  14.057  -28.979 1.00 40.05 24  A 1 
ATOM 184  C CD1 . TRP A 1 24  ? 35.472  14.432  -30.032 1.00 35.34 24  A 1 
ATOM 185  C CD2 . TRP A 1 24  ? 34.889  12.618  -28.857 1.00 37.74 24  A 1 
ATOM 186  N NE1 . TRP A 1 24  ? 36.104  13.327  -30.576 1.00 36.53 24  A 1 
ATOM 187  C CE2 . TRP A 1 24  ? 35.785  12.185  -29.886 1.00 37.25 24  A 1 
ATOM 188  C CE3 . TRP A 1 24  ? 34.392  11.636  -27.976 1.00 42.31 24  A 1 
ATOM 189  C CZ2 . TRP A 1 24  ? 36.162  10.840  -30.030 1.00 43.13 24  A 1 
ATOM 190  C CZ3 . TRP A 1 24  ? 34.766  10.291  -28.111 1.00 40.52 24  A 1 
ATOM 191  C CH2 . TRP A 1 24  ? 35.649  9.890   -29.135 1.00 40.81 24  A 1 
ATOM 192  N N   . ALA A 1 25  ? 31.237  16.621  -27.127 1.00 45.32 25  A 1 
ATOM 193  C CA  . ALA A 1 25  ? 30.311  17.083  -26.086 1.00 48.49 25  A 1 
ATOM 194  C C   . ALA A 1 25  ? 28.852  16.679  -26.377 1.00 50.36 25  A 1 
ATOM 195  O O   . ALA A 1 25  ? 28.124  16.316  -25.456 1.00 47.27 25  A 1 
ATOM 196  C CB  . ALA A 1 25  ? 30.452  18.605  -25.944 1.00 47.09 25  A 1 
ATOM 197  N N   . SER A 1 26  ? 28.431  16.684  -27.650 1.00 40.54 26  A 1 
ATOM 198  C CA  . SER A 1 26  ? 27.097  16.228  -28.060 1.00 48.98 26  A 1 
ATOM 199  C C   . SER A 1 26  ? 26.925  14.717  -27.877 1.00 50.60 26  A 1 
ATOM 200  O O   . SER A 1 26  ? 25.895  14.285  -27.365 1.00 48.84 26  A 1 
ATOM 201  C CB  . SER A 1 26  ? 26.838  16.627  -29.514 1.00 48.72 26  A 1 
ATOM 202  O OG  . SER A 1 26  ? 25.481  16.390  -29.841 1.00 43.25 26  A 1 
ATOM 203  N N   . ILE A 1 27  ? 27.942  13.921  -28.221 1.00 47.17 27  A 1 
ATOM 204  C CA  . ILE A 1 27  ? 27.930  12.461  -28.024 1.00 50.39 27  A 1 
ATOM 205  C C   . ILE A 1 27  ? 27.936  12.115  -26.529 1.00 51.04 27  A 1 
ATOM 206  O O   . ILE A 1 27  ? 27.142  11.281  -26.100 1.00 49.79 27  A 1 
ATOM 207  C CB  . ILE A 1 27  ? 29.104  11.807  -28.787 1.00 49.03 27  A 1 
ATOM 208  C CG1 . ILE A 1 27  ? 28.856  11.923  -30.312 1.00 47.58 27  A 1 
ATOM 209  C CG2 . ILE A 1 27  ? 29.283  10.331  -28.399 1.00 49.47 27  A 1 
ATOM 210  C CD1 . ILE A 1 27  ? 30.069  11.544  -31.163 1.00 47.30 27  A 1 
ATOM 211  N N   . ILE A 1 28  ? 28.759  12.782  -25.724 1.00 44.75 28  A 1 
ATOM 212  C CA  . ILE A 1 28  ? 28.809  12.574  -24.268 1.00 47.29 28  A 1 
ATOM 213  C C   . ILE A 1 28  ? 27.473  12.967  -23.623 1.00 48.88 28  A 1 
ATOM 214  O O   . ILE A 1 28  ? 26.946  12.197  -22.827 1.00 45.84 28  A 1 
ATOM 215  C CB  . ILE A 1 28  ? 30.017  13.322  -23.655 1.00 44.61 28  A 1 
ATOM 216  C CG1 . ILE A 1 28  ? 31.339  12.652  -24.109 1.00 41.34 28  A 1 
ATOM 217  C CG2 . ILE A 1 28  ? 29.950  13.341  -22.117 1.00 42.09 28  A 1 
ATOM 218  C CD1 . ILE A 1 28  ? 32.581  13.513  -23.859 1.00 39.56 28  A 1 
ATOM 219  N N   . ASN A 1 29  ? 26.870  14.100  -23.999 1.00 46.24 29  A 1 
ATOM 220  C CA  . ASN A 1 29  ? 25.542  14.480  -23.510 1.00 48.39 29  A 1 
ATOM 221  C C   . ASN A 1 29  ? 24.461  13.491  -23.959 1.00 48.11 29  A 1 
ATOM 222  O O   . ASN A 1 29  ? 23.568  13.198  -23.172 1.00 46.19 29  A 1 
ATOM 223  C CB  . ASN A 1 29  ? 25.199  15.915  -23.957 1.00 46.67 29  A 1 
ATOM 224  C CG  . ASN A 1 29  ? 25.768  16.979  -23.035 1.00 41.06 29  A 1 
ATOM 225  O OD1 . ASN A 1 29  ? 26.059  16.767  -21.871 1.00 39.06 29  A 1 
ATOM 226  N ND2 . ASN A 1 29  ? 25.919  18.191  -23.512 1.00 39.16 29  A 1 
ATOM 227  N N   . HIS A 1 30  ? 24.542  12.932  -25.169 1.00 48.35 30  A 1 
ATOM 228  C CA  . HIS A 1 30  ? 23.585  11.925  -25.639 1.00 51.56 30  A 1 
ATOM 229  C C   . HIS A 1 30  ? 23.748  10.590  -24.889 1.00 50.80 30  A 1 
ATOM 230  O O   . HIS A 1 30  ? 22.753  9.994   -24.490 1.00 50.69 30  A 1 
ATOM 231  C CB  . HIS A 1 30  ? 23.724  11.769  -27.157 1.00 51.62 30  A 1 
ATOM 232  C CG  . HIS A 1 30  ? 22.482  11.226  -27.813 1.00 48.92 30  A 1 
ATOM 233  N ND1 . HIS A 1 30  ? 21.287  11.902  -27.945 1.00 44.04 30  A 1 
ATOM 234  C CD2 . HIS A 1 30  ? 22.329  10.009  -28.412 1.00 43.80 30  A 1 
ATOM 235  C CE1 . HIS A 1 30  ? 20.431  11.102  -28.606 1.00 47.14 30  A 1 
ATOM 236  N NE2 . HIS A 1 30  ? 21.028  9.943   -28.917 1.00 46.02 30  A 1 
ATOM 237  N N   . PHE A 1 31  ? 24.984  10.166  -24.607 1.00 39.96 31  A 1 
ATOM 238  C CA  . PHE A 1 31  ? 25.261  8.986   -23.773 1.00 43.67 31  A 1 
ATOM 239  C C   . PHE A 1 31  ? 24.840  9.186   -22.309 1.00 43.86 31  A 1 
ATOM 240  O O   . PHE A 1 31  ? 24.285  8.265   -21.709 1.00 42.55 31  A 1 
ATOM 241  C CB  . PHE A 1 31  ? 26.748  8.610   -23.866 1.00 41.28 31  A 1 
ATOM 242  C CG  . PHE A 1 31  ? 27.027  7.514   -24.881 1.00 38.28 31  A 1 
ATOM 243  C CD1 . PHE A 1 31  ? 26.913  6.166   -24.491 1.00 35.00 31  A 1 
ATOM 244  C CD2 . PHE A 1 31  ? 27.385  7.828   -26.204 1.00 34.90 31  A 1 
ATOM 245  C CE1 . PHE A 1 31  ? 27.158  5.136   -25.418 1.00 35.56 31  A 1 
ATOM 246  C CE2 . PHE A 1 31  ? 27.629  6.800   -27.137 1.00 34.91 31  A 1 
ATOM 247  C CZ  . PHE A 1 31  ? 27.520  5.454   -26.741 1.00 36.91 31  A 1 
ATOM 248  N N   . ILE A 1 32  ? 25.050  10.382  -21.745 1.00 40.88 32  A 1 
ATOM 249  C CA  . ILE A 1 32  ? 24.576  10.732  -20.396 1.00 44.13 32  A 1 
ATOM 250  C C   . ILE A 1 32  ? 23.042  10.772  -20.370 1.00 45.70 32  A 1 
ATOM 251  O O   . ILE A 1 32  ? 22.446  10.245  -19.439 1.00 43.78 32  A 1 
ATOM 252  C CB  . ILE A 1 32  ? 25.226  12.051  -19.918 1.00 42.55 32  A 1 
ATOM 253  C CG1 . ILE A 1 32  ? 26.739  11.837  -19.665 1.00 37.86 32  A 1 
ATOM 254  C CG2 . ILE A 1 32  ? 24.567  12.579  -18.629 1.00 39.74 32  A 1 
ATOM 255  C CD1 . ILE A 1 32  ? 27.529  13.137  -19.477 1.00 37.29 32  A 1 
ATOM 256  N N   . TYR A 1 33  ? 22.391  11.313  -21.408 1.00 35.66 33  A 1 
ATOM 257  C CA  . TYR A 1 33  ? 20.924  11.351  -21.511 1.00 38.84 33  A 1 
ATOM 258  C C   . TYR A 1 33  ? 20.318  9.947   -21.651 1.00 40.87 33  A 1 
ATOM 259  O O   . TYR A 1 33  ? 19.333  9.637   -20.987 1.00 40.31 33  A 1 
ATOM 260  C CB  . TYR A 1 33  ? 20.526  12.261  -22.685 1.00 37.17 33  A 1 
ATOM 261  C CG  . TYR A 1 33  ? 19.191  12.956  -22.507 1.00 32.47 33  A 1 
ATOM 262  C CD1 . TYR A 1 33  ? 18.009  12.381  -23.009 1.00 28.63 33  A 1 
ATOM 263  C CD2 . TYR A 1 33  ? 19.141  14.194  -21.839 1.00 27.75 33  A 1 
ATOM 264  C CE1 . TYR A 1 33  ? 16.780  13.042  -22.845 1.00 27.94 33  A 1 
ATOM 265  C CE2 . TYR A 1 33  ? 17.911  14.862  -21.673 1.00 28.57 33  A 1 
ATOM 266  C CZ  . TYR A 1 33  ? 16.730  14.285  -22.178 1.00 31.50 33  A 1 
ATOM 267  O OH  . TYR A 1 33  ? 15.541  14.928  -22.022 1.00 29.80 33  A 1 
ATOM 268  N N   . ILE A 1 34  ? 20.942  9.064   -22.443 1.00 39.80 34  A 1 
ATOM 269  C CA  . ILE A 1 34  ? 20.536  7.649   -22.564 1.00 42.29 34  A 1 
ATOM 270  C C   . ILE A 1 34  ? 20.787  6.886   -21.251 1.00 43.72 34  A 1 
ATOM 271  O O   . ILE A 1 34  ? 19.991  6.028   -20.881 1.00 41.94 34  A 1 
ATOM 272  C CB  . ILE A 1 34  ? 21.246  6.990   -23.772 1.00 39.97 34  A 1 
ATOM 273  C CG1 . ILE A 1 34  ? 20.706  7.593   -25.095 1.00 35.71 34  A 1 
ATOM 274  C CG2 . ILE A 1 34  ? 21.054  5.464   -23.794 1.00 37.03 34  A 1 
ATOM 275  C CD1 . ILE A 1 34  ? 21.560  7.254   -26.322 1.00 34.62 34  A 1 
ATOM 276  N N   . SER A 1 35  ? 21.842  7.225   -20.507 1.00 38.93 35  A 1 
ATOM 277  C CA  . SER A 1 35  ? 22.138  6.631   -19.190 1.00 42.33 35  A 1 
ATOM 278  C C   . SER A 1 35  ? 21.203  7.113   -18.069 1.00 44.22 35  A 1 
ATOM 279  O O   . SER A 1 35  ? 21.208  6.513   -16.996 1.00 42.71 35  A 1 
ATOM 280  C CB  . SER A 1 35  ? 23.598  6.920   -18.822 1.00 39.81 35  A 1 
ATOM 281  O OG  . SER A 1 35  ? 23.981  6.146   -17.697 1.00 35.02 35  A 1 
ATOM 282  N N   . PHE A 1 36  ? 20.423  8.179   -18.280 1.00 43.88 36  A 1 
ATOM 283  C CA  . PHE A 1 36  ? 19.452  8.754   -17.338 1.00 48.95 36  A 1 
ATOM 284  C C   . PHE A 1 36  ? 17.990  8.481   -17.715 1.00 51.95 36  A 1 
ATOM 285  O O   . PHE A 1 36  ? 17.092  8.955   -17.018 1.00 49.93 36  A 1 
ATOM 286  C CB  . PHE A 1 36  ? 19.720  10.260  -17.154 1.00 45.09 36  A 1 
ATOM 287  C CG  . PHE A 1 36  ? 20.329  10.604  -15.812 1.00 40.85 36  A 1 
ATOM 288  C CD1 . PHE A 1 36  ? 19.494  10.871  -14.707 1.00 37.33 36  A 1 
ATOM 289  C CD2 . PHE A 1 36  ? 21.726  10.664  -15.656 1.00 36.28 36  A 1 
ATOM 290  C CE1 . PHE A 1 36  ? 20.056  11.197  -13.464 1.00 36.14 36  A 1 
ATOM 291  C CE2 . PHE A 1 36  ? 22.286  10.992  -14.409 1.00 35.35 36  A 1 
ATOM 292  C CZ  . PHE A 1 36  ? 21.451  11.264  -13.311 1.00 38.44 36  A 1 
ATOM 293  N N   . MET A 1 37  ? 17.721  7.748   -18.792 1.00 47.63 37  A 1 
ATOM 294  C CA  . MET A 1 37  ? 16.374  7.231   -19.025 1.00 54.76 37  A 1 
ATOM 295  C C   . MET A 1 37  ? 16.082  6.179   -17.959 1.00 60.45 37  A 1 
ATOM 296  O O   . MET A 1 37  ? 16.661  5.095   -17.984 1.00 57.32 37  A 1 
ATOM 297  C CB  . MET A 1 37  ? 16.220  6.666   -20.445 1.00 49.35 37  A 1 
ATOM 298  C CG  . MET A 1 37  ? 16.049  7.792   -21.476 1.00 41.54 37  A 1 
ATOM 299  S SD  . MET A 1 37  ? 15.876  7.247   -23.199 1.00 37.44 37  A 1 
ATOM 300  C CE  . MET A 1 37  ? 14.360  6.260   -23.102 1.00 32.84 37  A 1 
ATOM 301  N N   . GLU A 1 38  ? 15.214  6.514   -16.998 1.00 75.20 38  A 1 
ATOM 302  C CA  . GLU A 1 38  ? 14.676  5.520   -16.073 1.00 81.11 38  A 1 
ATOM 303  C C   . GLU A 1 38  ? 14.119  4.355   -16.893 1.00 86.04 38  A 1 
ATOM 304  O O   . GLU A 1 38  ? 13.400  4.542   -17.879 1.00 81.95 38  A 1 
ATOM 305  C CB  . GLU A 1 38  ? 13.602  6.114   -15.147 1.00 72.58 38  A 1 
ATOM 306  C CG  . GLU A 1 38  ? 14.216  6.977   -14.029 1.00 61.49 38  A 1 
ATOM 307  C CD  . GLU A 1 38  ? 13.187  7.467   -12.993 1.00 56.86 38  A 1 
ATOM 308  O OE1 . GLU A 1 38  ? 13.627  7.811   -11.869 1.00 52.28 38  A 1 
ATOM 309  O OE2 . GLU A 1 38  ? 11.985  7.512   -13.322 1.00 50.87 38  A 1 
ATOM 310  N N   . LYS A 1 39  ? 14.522  3.150   -16.532 1.00 89.08 39  A 1 
ATOM 311  C CA  . LYS A 1 39  ? 14.076  1.935   -17.197 1.00 92.17 39  A 1 
ATOM 312  C C   . LYS A 1 39  ? 12.553  1.862   -17.090 1.00 94.60 39  A 1 
ATOM 313  O O   . LYS A 1 39  ? 12.029  1.863   -15.979 1.00 93.16 39  A 1 
ATOM 314  C CB  . LYS A 1 39  ? 14.792  0.737   -16.556 1.00 87.74 39  A 1 
ATOM 315  C CG  . LYS A 1 39  ? 14.419  -0.584  -17.228 1.00 83.38 39  A 1 
ATOM 316  C CD  . LYS A 1 39  ? 15.189  -1.743  -16.589 1.00 82.54 39  A 1 
ATOM 317  C CE  . LYS A 1 39  ? 14.791  -3.039  -17.293 1.00 74.11 39  A 1 
ATOM 318  N NZ  . LYS A 1 39  ? 15.532  -4.185  -16.730 1.00 68.73 39  A 1 
ATOM 319  N N   . SER A 1 40  ? 11.864  1.768   -18.223 1.00 94.06 40  A 1 
ATOM 320  C CA  . SER A 1 40  ? 10.412  1.568   -18.237 1.00 95.27 40  A 1 
ATOM 321  C C   . SER A 1 40  ? 10.054  0.228   -17.590 1.00 95.81 40  A 1 
ATOM 322  O O   . SER A 1 40  ? 10.734  -0.777  -17.825 1.00 95.14 40  A 1 
ATOM 323  C CB  . SER A 1 40  ? 9.877   1.636   -19.668 1.00 94.64 40  A 1 
ATOM 324  O OG  . SER A 1 40  ? 8.487   1.389   -19.696 1.00 92.34 40  A 1 
ATOM 325  N N   . ILE A 1 41  ? 8.973   0.210   -16.807 1.00 96.97 41  A 1 
ATOM 326  C CA  . ILE A 1 41  ? 8.431   -1.013  -16.209 1.00 97.25 41  A 1 
ATOM 327  C C   . ILE A 1 41  ? 7.541   -1.812  -17.172 1.00 97.75 41  A 1 
ATOM 328  O O   . ILE A 1 41  ? 7.165   -2.935  -16.849 1.00 97.56 41  A 1 
ATOM 329  C CB  . ILE A 1 41  ? 7.680   -0.717  -14.895 1.00 96.27 41  A 1 
ATOM 330  C CG1 . ILE A 1 41  ? 6.455   0.187   -15.118 1.00 89.59 41  A 1 
ATOM 331  C CG2 . ILE A 1 41  ? 8.628   -0.124  -13.838 1.00 89.51 41  A 1 
ATOM 332  C CD1 . ILE A 1 41  ? 5.454   0.108   -13.970 1.00 86.19 41  A 1 
ATOM 333  N N   . LYS A 1 42  ? 7.188   -1.262  -18.342 1.00 96.86 42  A 1 
ATOM 334  C CA  . LYS A 1 42  ? 6.239   -1.891  -19.265 1.00 96.86 42  A 1 
ATOM 335  C C   . LYS A 1 42  ? 6.715   -3.252  -19.755 1.00 97.02 42  A 1 
ATOM 336  O O   . LYS A 1 42  ? 7.843   -3.407  -20.233 1.00 96.65 42  A 1 
ATOM 337  C CB  . LYS A 1 42  ? 5.923   -0.971  -20.451 1.00 96.42 42  A 1 
ATOM 338  C CG  . LYS A 1 42  ? 5.053   0.196   -19.986 1.00 93.13 42  A 1 
ATOM 339  C CD  . LYS A 1 42  ? 4.529   1.010   -21.172 1.00 86.21 42  A 1 
ATOM 340  C CE  . LYS A 1 42  ? 3.611   2.069   -20.578 1.00 80.11 42  A 1 
ATOM 341  N NZ  . LYS A 1 42  ? 2.944   2.881   -21.614 1.00 70.60 42  A 1 
ATOM 342  N N   . GLY A 1 43  ? 5.828   -4.230  -19.671 1.00 96.88 43  A 1 
ATOM 343  C CA  . GLY A 1 43  ? 6.080   -5.614  -20.064 1.00 96.69 43  A 1 
ATOM 344  C C   . GLY A 1 43  ? 6.931   -6.416  -19.074 1.00 97.06 43  A 1 
ATOM 345  O O   . GLY A 1 43  ? 7.337   -7.531  -19.404 1.00 96.12 43  A 1 
ATOM 346  N N   . THR A 1 44  ? 7.202   -5.886  -17.884 1.00 97.50 44  A 1 
ATOM 347  C CA  . THR A 1 44  ? 7.986   -6.574  -16.847 1.00 97.70 44  A 1 
ATOM 348  C C   . THR A 1 44  ? 7.097   -7.353  -15.870 1.00 97.92 44  A 1 
ATOM 349  O O   . THR A 1 44  ? 5.893   -7.121  -15.766 1.00 97.92 44  A 1 
ATOM 350  C CB  . THR A 1 44  ? 8.894   -5.602  -16.085 1.00 97.67 44  A 1 
ATOM 351  O OG1 . THR A 1 44  ? 8.135   -4.730  -15.283 1.00 97.09 44  A 1 
ATOM 352  C CG2 . THR A 1 44  ? 9.786   -4.773  -17.008 1.00 96.51 44  A 1 
ATOM 353  N N   . ARG A 1 45  ? 7.689   -8.270  -15.102 1.00 97.77 45  A 1 
ATOM 354  C CA  . ARG A 1 45  ? 7.005   -8.927  -13.972 1.00 98.00 45  A 1 
ATOM 355  C C   . ARG A 1 45  ? 6.693   -7.921  -12.862 1.00 98.14 45  A 1 
ATOM 356  O O   . ARG A 1 45  ? 5.647   -8.016  -12.225 1.00 98.12 45  A 1 
ATOM 357  C CB  . ARG A 1 45  ? 7.867   -10.076 -13.414 1.00 98.14 45  A 1 
ATOM 358  C CG  . ARG A 1 45  ? 8.110   -11.216 -14.412 1.00 97.27 45  A 1 
ATOM 359  C CD  . ARG A 1 45  ? 9.010   -12.310 -13.795 1.00 96.11 45  A 1 
ATOM 360  N NE  . ARG A 1 45  ? 10.399  -11.832 -13.584 1.00 90.33 45  A 1 
ATOM 361  C CZ  . ARG A 1 45  ? 11.336  -12.384 -12.821 1.00 86.60 45  A 1 
ATOM 362  N NH1 . ARG A 1 45  ? 11.157  -13.501 -12.175 1.00 79.56 45  A 1 
ATOM 363  N NH2 . ARG A 1 45  ? 12.495  -11.810 -12.688 1.00 78.17 45  A 1 
ATOM 364  N N   . THR A 1 46  ? 7.563   -6.933  -12.675 1.00 97.88 46  A 1 
ATOM 365  C CA  . THR A 1 46  ? 7.362   -5.830  -11.726 1.00 97.97 46  A 1 
ATOM 366  C C   . THR A 1 46  ? 6.083   -5.049  -12.027 1.00 98.08 46  A 1 
ATOM 367  O O   . THR A 1 46  ? 5.308   -4.801  -11.109 1.00 98.14 46  A 1 
ATOM 368  C CB  . THR A 1 46  ? 8.576   -4.890  -11.724 1.00 97.88 46  A 1 
ATOM 369  O OG1 . THR A 1 46  ? 9.718   -5.620  -11.361 1.00 97.27 46  A 1 
ATOM 370  C CG2 . THR A 1 46  ? 8.446   -3.753  -10.715 1.00 97.43 46  A 1 
ATOM 371  N N   . GLU A 1 47  ? 5.800   -4.721  -13.292 1.00 97.42 47  A 1 
ATOM 372  C CA  . GLU A 1 47  ? 4.552   -4.041  -13.678 1.00 97.57 47  A 1 
ATOM 373  C C   . GLU A 1 47  ? 3.314   -4.873  -13.312 1.00 97.74 47  A 1 
ATOM 374  O O   . GLU A 1 47  ? 2.362   -4.362  -12.718 1.00 97.88 47  A 1 
ATOM 375  C CB  . GLU A 1 47  ? 4.574   -3.757  -15.189 1.00 97.48 47  A 1 
ATOM 376  C CG  . GLU A 1 47  ? 3.385   -2.901  -15.655 1.00 96.98 47  A 1 
ATOM 377  C CD  . GLU A 1 47  ? 3.336   -2.714  -17.176 1.00 96.92 47  A 1 
ATOM 378  O OE1 . GLU A 1 47  ? 2.915   -1.625  -17.625 1.00 94.41 47  A 1 
ATOM 379  O OE2 . GLU A 1 47  ? 3.707   -3.656  -17.918 1.00 94.88 47  A 1 
ATOM 380  N N   . GLN A 1 48  ? 3.339   -6.178  -13.609 1.00 98.03 48  A 1 
ATOM 381  C CA  . GLN A 1 48  ? 2.241   -7.086  -13.264 1.00 98.02 48  A 1 
ATOM 382  C C   . GLN A 1 48  ? 2.036   -7.172  -11.747 1.00 98.17 48  A 1 
ATOM 383  O O   . GLN A 1 48  ? 0.899   -7.131  -11.274 1.00 98.17 48  A 1 
ATOM 384  C CB  . GLN A 1 48  ? 2.519   -8.489  -13.821 1.00 97.81 48  A 1 
ATOM 385  C CG  . GLN A 1 48  ? 2.528   -8.526  -15.357 1.00 95.43 48  A 1 
ATOM 386  C CD  . GLN A 1 48  ? 2.873   -9.905  -15.908 1.00 92.99 48  A 1 
ATOM 387  O OE1 . GLN A 1 48  ? 3.016   -10.897 -15.203 1.00 83.46 48  A 1 
ATOM 388  N NE2 . GLN A 1 48  ? 3.025   -10.026 -17.207 1.00 81.66 48  A 1 
ATOM 389  N N   . ASN A 1 49  ? 3.118   -7.268  -10.973 1.00 98.35 49  A 1 
ATOM 390  C CA  . ASN A 1 49  ? 3.060   -7.341  -9.518  1.00 98.49 49  A 1 
ATOM 391  C C   . ASN A 1 49  ? 2.560   -6.031  -8.895  1.00 98.50 49  A 1 
ATOM 392  O O   . ASN A 1 49  ? 1.760   -6.088  -7.967  1.00 98.48 49  A 1 
ATOM 393  C CB  . ASN A 1 49  ? 4.433   -7.767  -8.985  1.00 98.60 49  A 1 
ATOM 394  C CG  . ASN A 1 49  ? 4.791   -9.207  -9.327  1.00 98.45 49  A 1 
ATOM 395  O OD1 . ASN A 1 49  ? 3.959   -10.035 -9.680  1.00 96.43 49  A 1 
ATOM 396  N ND2 . ASN A 1 49  ? 6.050   -9.556  -9.214  1.00 96.44 49  A 1 
ATOM 397  N N   . LEU A 1 50  ? 2.921   -4.869  -9.447  1.00 98.26 50  A 1 
ATOM 398  C CA  . LEU A 1 50  ? 2.364   -3.578  -9.019  1.00 98.16 50  A 1 
ATOM 399  C C   . LEU A 1 50  ? 0.845   -3.528  -9.204  1.00 98.18 50  A 1 
ATOM 400  O O   . LEU A 1 50  ? 0.132   -3.098  -8.296  1.00 98.19 50  A 1 
ATOM 401  C CB  . LEU A 1 50  ? 3.013   -2.437  -9.820  1.00 98.12 50  A 1 
ATOM 402  C CG  . LEU A 1 50  ? 4.429   -2.056  -9.361  1.00 97.76 50  A 1 
ATOM 403  C CD1 . LEU A 1 50  ? 5.059   -1.136  -10.410 1.00 97.26 50  A 1 
ATOM 404  C CD2 . LEU A 1 50  ? 4.414   -1.319  -8.023  1.00 97.31 50  A 1 
ATOM 405  N N   . LEU A 1 51  ? 0.336   -3.994  -10.352 1.00 97.84 51  A 1 
ATOM 406  C CA  . LEU A 1 51  ? -1.109  -4.012  -10.588 1.00 97.73 51  A 1 
ATOM 407  C C   . LEU A 1 51  ? -1.827  -5.036  -9.693  1.00 97.79 51  A 1 
ATOM 408  O O   . LEU A 1 51  ? -2.931  -4.764  -9.222  1.00 97.81 51  A 1 
ATOM 409  C CB  . LEU A 1 51  ? -1.378  -4.239  -12.085 1.00 97.52 51  A 1 
ATOM 410  C CG  . LEU A 1 51  ? -2.863  -4.092  -12.474 1.00 96.10 51  A 1 
ATOM 411  C CD1 . LEU A 1 51  ? -3.434  -2.709  -12.146 1.00 94.37 51  A 1 
ATOM 412  C CD2 . LEU A 1 51  ? -3.033  -4.310  -13.976 1.00 94.51 51  A 1 
ATOM 413  N N   . LYS A 1 52  ? -1.201  -6.197  -9.407  1.00 97.93 52  A 1 
ATOM 414  C CA  . LYS A 1 52  ? -1.721  -7.177  -8.435  1.00 98.01 52  A 1 
ATOM 415  C C   . LYS A 1 52  ? -1.797  -6.591  -7.028  1.00 97.97 52  A 1 
ATOM 416  O O   . LYS A 1 52  ? -2.850  -6.708  -6.405  1.00 97.92 52  A 1 
ATOM 417  C CB  . LYS A 1 52  ? -0.853  -8.444  -8.417  1.00 98.08 52  A 1 
ATOM 418  C CG  . LYS A 1 52  ? -1.027  -9.310  -9.673  1.00 97.08 52  A 1 
ATOM 419  C CD  . LYS A 1 52  ? 0.046   -10.403 -9.684  1.00 96.10 52  A 1 
ATOM 420  C CE  . LYS A 1 52  ? -0.040  -11.216 -10.976 1.00 93.62 52  A 1 
ATOM 421  N NZ  . LYS A 1 52  ? 1.066   -12.199 -11.043 1.00 89.15 52  A 1 
ATOM 422  N N   . SER A 1 53  ? -0.738  -5.930  -6.559  1.00 98.52 53  A 1 
ATOM 423  C CA  . SER A 1 53  ? -0.715  -5.251  -5.261  1.00 98.55 53  A 1 
ATOM 424  C C   . SER A 1 53  ? -1.784  -4.167  -5.197  1.00 98.43 53  A 1 
ATOM 425  O O   . SER A 1 53  ? -2.617  -4.193  -4.304  1.00 98.29 53  A 1 
ATOM 426  C CB  . SER A 1 53  ? 0.661   -4.637  -4.977  1.00 98.61 53  A 1 
ATOM 427  O OG  . SER A 1 53  ? 1.648   -5.645  -4.892  1.00 98.14 53  A 1 
ATOM 428  N N   . PHE A 1 54  ? -1.867  -3.284  -6.201  1.00 98.11 54  A 1 
ATOM 429  C CA  . PHE A 1 54  ? -2.920  -2.262  -6.264  1.00 98.02 54  A 1 
ATOM 430  C C   . PHE A 1 54  ? -4.331  -2.863  -6.166  1.00 98.06 54  A 1 
ATOM 431  O O   . PHE A 1 54  ? -5.192  -2.340  -5.453  1.00 98.00 54  A 1 
ATOM 432  C CB  . PHE A 1 54  ? -2.765  -1.469  -7.571  1.00 97.95 54  A 1 
ATOM 433  C CG  . PHE A 1 54  ? -3.915  -0.510  -7.828  1.00 97.82 54  A 1 
ATOM 434  C CD1 . PHE A 1 54  ? -4.866  -0.786  -8.831  1.00 97.15 54  A 1 
ATOM 435  C CD2 . PHE A 1 54  ? -4.071  0.626   -7.017  1.00 97.23 54  A 1 
ATOM 436  C CE1 . PHE A 1 54  ? -5.961  0.075   -9.023  1.00 96.80 54  A 1 
ATOM 437  C CE2 . PHE A 1 54  ? -5.168  1.485   -7.205  1.00 96.67 54  A 1 
ATOM 438  C CZ  . PHE A 1 54  ? -6.115  1.211   -8.208  1.00 96.77 54  A 1 
ATOM 439  N N   . ALA A 1 55  ? -4.579  -3.983  -6.864  1.00 97.99 55  A 1 
ATOM 440  C CA  . ALA A 1 55  ? -5.867  -4.669  -6.812  1.00 97.76 55  A 1 
ATOM 441  C C   . ALA A 1 55  ? -6.134  -5.331  -5.447  1.00 97.80 55  A 1 
ATOM 442  O O   . ALA A 1 55  ? -7.285  -5.340  -5.006  1.00 97.66 55  A 1 
ATOM 443  C CB  . ALA A 1 55  ? -5.920  -5.691  -7.957  1.00 97.42 55  A 1 
ATOM 444  N N   . GLY A 1 56  ? -5.105  -5.890  -4.789  1.00 98.23 56  A 1 
ATOM 445  C CA  . GLY A 1 56  ? -5.170  -6.460  -3.437  1.00 98.18 56  A 1 
ATOM 446  C C   . GLY A 1 56  ? -5.530  -5.400  -2.400  1.00 98.29 56  A 1 
ATOM 447  O O   . GLY A 1 56  ? -6.609  -5.470  -1.806  1.00 98.23 56  A 1 
ATOM 448  N N   . GLU A 1 57  ? -4.733  -4.346  -2.317  1.00 98.43 57  A 1 
ATOM 449  C CA  . GLU A 1 57  ? -4.912  -3.208  -1.402  1.00 98.51 57  A 1 
ATOM 450  C C   . GLU A 1 57  ? -6.285  -2.541  -1.574  1.00 98.53 57  A 1 
ATOM 451  O O   . GLU A 1 57  ? -7.017  -2.259  -0.626  1.00 98.09 57  A 1 
ATOM 452  C CB  . GLU A 1 57  ? -3.826  -2.163  -1.715  1.00 98.44 57  A 1 
ATOM 453  C CG  . GLU A 1 57  ? -2.389  -2.663  -1.496  1.00 97.60 57  A 1 
ATOM 454  C CD  . GLU A 1 57  ? -2.009  -2.795  -0.023  1.00 97.55 57  A 1 
ATOM 455  O OE1 . GLU A 1 57  ? -0.809  -3.070  0.202   1.00 92.93 57  A 1 
ATOM 456  O OE2 . GLU A 1 57  ? -2.889  -2.533  0.817   1.00 94.60 57  A 1 
ATOM 457  N N   . SER A 1 58  ? -6.712  -2.339  -2.829  1.00 98.07 58  A 1 
ATOM 458  C CA  . SER A 1 58  ? -8.028  -1.753  -3.117  1.00 97.97 58  A 1 
ATOM 459  C C   . SER A 1 58  ? -9.186  -2.617  -2.599  1.00 98.01 58  A 1 
ATOM 460  O O   . SER A 1 58  ? -10.228 -2.094  -2.185  1.00 97.81 58  A 1 
ATOM 461  C CB  . SER A 1 58  ? -8.205  -1.554  -4.626  1.00 97.75 58  A 1 
ATOM 462  O OG  . SER A 1 58  ? -7.272  -0.617  -5.129  1.00 95.02 58  A 1 
ATOM 463  N N   . GLN A 1 59  ? -9.033  -3.951  -2.619  1.00 97.82 59  A 1 
ATOM 464  C CA  . GLN A 1 59  ? -10.013 -4.876  -2.058  1.00 97.66 59  A 1 
ATOM 465  C C   . GLN A 1 59  ? -9.937  -4.929  -0.532  1.00 97.93 59  A 1 
ATOM 466  O O   . GLN A 1 59  ? -10.991 -4.907  0.109   1.00 97.68 59  A 1 
ATOM 467  C CB  . GLN A 1 59  ? -9.827  -6.276  -2.644  1.00 96.94 59  A 1 
ATOM 468  C CG  . GLN A 1 59  ? -10.323 -6.383  -4.089  1.00 91.96 59  A 1 
ATOM 469  C CD  . GLN A 1 59  ? -10.145 -7.794  -4.609  1.00 89.09 59  A 1 
ATOM 470  O OE1 . GLN A 1 59  ? -10.655 -8.760  -4.047  1.00 80.59 59  A 1 
ATOM 471  N NE2 . GLN A 1 59  ? -9.428  -7.971  -5.682  1.00 77.73 59  A 1 
ATOM 472  N N   . ALA A 1 60  ? -8.725  -4.973  0.057   1.00 98.18 60  A 1 
ATOM 473  C CA  . ALA A 1 60  ? -8.508  -4.941  1.503   1.00 98.18 60  A 1 
ATOM 474  C C   . ALA A 1 60  ? -9.177  -3.705  2.113   1.00 98.28 60  A 1 
ATOM 475  O O   . ALA A 1 60  ? -10.100 -3.839  2.930   1.00 98.24 60  A 1 
ATOM 476  C CB  . ALA A 1 60  ? -7.004  -4.991  1.784   1.00 98.06 60  A 1 
ATOM 477  N N   . ARG A 1 61  ? -8.880  -2.520  1.558   1.00 98.27 61  A 1 
ATOM 478  C CA  . ARG A 1 61  ? -9.543  -1.259  1.919   1.00 98.43 61  A 1 
ATOM 479  C C   . ARG A 1 61  ? -11.064 -1.386  1.953   1.00 98.50 61  A 1 
ATOM 480  O O   . ARG A 1 61  ? -11.714 -1.010  2.933   1.00 98.37 61  A 1 
ATOM 481  C CB  . ARG A 1 61  ? -9.123  -0.183  0.909   1.00 98.36 61  A 1 
ATOM 482  C CG  . ARG A 1 61  ? -9.776  1.163   1.243   1.00 96.88 61  A 1 
ATOM 483  C CD  . ARG A 1 61  ? -9.481  2.191   0.166   1.00 94.54 61  A 1 
ATOM 484  N NE  . ARG A 1 61  ? -10.126 3.470   0.514   1.00 89.35 61  A 1 
ATOM 485  C CZ  . ARG A 1 61  ? -10.727 4.304   -0.303  1.00 85.46 61  A 1 
ATOM 486  N NH1 . ARG A 1 61  ? -10.799 4.088   -1.596  1.00 76.55 61  A 1 
ATOM 487  N NH2 . ARG A 1 61  ? -11.257 5.390   0.190   1.00 76.32 61  A 1 
ATOM 488  N N   . SER A 1 62  ? -11.649 -1.890  0.863   1.00 97.94 62  A 1 
ATOM 489  C CA  . SER A 1 62  ? -13.109 -2.000  0.747   1.00 97.79 62  A 1 
ATOM 490  C C   . SER A 1 62  ? -13.688 -2.965  1.786   1.00 98.04 62  A 1 
ATOM 491  O O   . SER A 1 62  ? -14.696 -2.650  2.421   1.00 97.93 62  A 1 
ATOM 492  C CB  . SER A 1 62  ? -13.506 -2.442  -0.665  1.00 97.38 62  A 1 
ATOM 493  O OG  . SER A 1 62  ? -13.094 -1.481  -1.616  1.00 95.10 62  A 1 
ATOM 494  N N   . ARG A 1 63  ? -13.034 -4.117  2.011   1.00 98.12 63  A 1 
ATOM 495  C CA  . ARG A 1 63  ? -13.430 -5.087  3.042   1.00 98.25 63  A 1 
ATOM 496  C C   . ARG A 1 63  ? -13.381 -4.467  4.437   1.00 98.49 63  A 1 
ATOM 497  O O   . ARG A 1 63  ? -14.347 -4.605  5.185   1.00 98.50 63  A 1 
ATOM 498  C CB  . ARG A 1 63  ? -12.547 -6.343  2.977   1.00 97.93 63  A 1 
ATOM 499  C CG  . ARG A 1 63  ? -12.805 -7.214  1.732   1.00 95.24 63  A 1 
ATOM 500  C CD  . ARG A 1 63  ? -12.047 -8.552  1.797   1.00 93.29 63  A 1 
ATOM 501  N NE  . ARG A 1 63  ? -10.579 -8.401  1.839   1.00 82.83 63  A 1 
ATOM 502  C CZ  . ARG A 1 63  ? -9.727  -8.509  0.830   1.00 79.27 63  A 1 
ATOM 503  N NH1 . ARG A 1 63  ? -10.111 -8.755  -0.384  1.00 71.00 63  A 1 
ATOM 504  N NH2 . ARG A 1 63  ? -8.438  -8.384  1.034   1.00 67.36 63  A 1 
ATOM 505  N N   . TYR A 1 64  ? -12.329 -3.718  4.772   1.00 98.63 64  A 1 
ATOM 506  C CA  . TYR A 1 64  ? -12.168 -3.104  6.096   1.00 98.76 64  A 1 
ATOM 507  C C   . TYR A 1 64  ? -13.217 -2.028  6.378   1.00 98.81 64  A 1 
ATOM 508  O O   . TYR A 1 64  ? -13.731 -1.947  7.500   1.00 98.76 64  A 1 
ATOM 509  C CB  . TYR A 1 64  ? -10.738 -2.579  6.253   1.00 98.73 64  A 1 
ATOM 510  C CG  . TYR A 1 64  ? -9.639  -3.627  6.158   1.00 98.67 64  A 1 
ATOM 511  C CD1 . TYR A 1 64  ? -9.915  -5.006  6.287   1.00 98.24 64  A 1 
ATOM 512  C CD2 . TYR A 1 64  ? -8.310  -3.209  5.937   1.00 98.21 64  A 1 
ATOM 513  C CE1 . TYR A 1 64  ? -8.891  -5.964  6.156   1.00 98.05 64  A 1 
ATOM 514  C CE2 . TYR A 1 64  ? -7.280  -4.164  5.811   1.00 97.94 64  A 1 
ATOM 515  C CZ  . TYR A 1 64  ? -7.573  -5.543  5.905   1.00 98.22 64  A 1 
ATOM 516  O OH  . TYR A 1 64  ? -6.599  -6.470  5.745   1.00 97.67 64  A 1 
ATOM 517  N N   . VAL A 1 65  ? -13.663 -1.284  5.372   1.00 98.68 65  A 1 
ATOM 518  C CA  . VAL A 1 65  ? -14.828 -0.389  5.513   1.00 98.67 65  A 1 
ATOM 519  C C   . VAL A 1 65  ? -16.094 -1.175  5.888   1.00 98.70 65  A 1 
ATOM 520  O O   . VAL A 1 65  ? -16.854 -0.753  6.768   1.00 98.61 65  A 1 
ATOM 521  C CB  . VAL A 1 65  ? -15.046 0.436   4.225   1.00 98.61 65  A 1 
ATOM 522  C CG1 . VAL A 1 65  ? -16.349 1.250   4.263   1.00 98.13 65  A 1 
ATOM 523  C CG2 . VAL A 1 65  ? -13.902 1.439   4.023   1.00 98.00 65  A 1 
ATOM 524  N N   . PHE A 1 66  ? -16.324 -2.340  5.275   1.00 98.48 66  A 1 
ATOM 525  C CA  . PHE A 1 66  ? -17.475 -3.188  5.610   1.00 98.40 66  A 1 
ATOM 526  C C   . PHE A 1 66  ? -17.341 -3.802  7.012   1.00 98.54 66  A 1 
ATOM 527  O O   . PHE A 1 66  ? -18.305 -3.786  7.785   1.00 98.44 66  A 1 
ATOM 528  C CB  . PHE A 1 66  ? -17.655 -4.286  4.546   1.00 98.15 66  A 1 
ATOM 529  C CG  . PHE A 1 66  ? -17.719 -3.810  3.100   1.00 97.92 66  A 1 
ATOM 530  C CD1 . PHE A 1 66  ? -18.296 -2.569  2.764   1.00 96.83 66  A 1 
ATOM 531  C CD2 . PHE A 1 66  ? -17.187 -4.625  2.079   1.00 96.86 66  A 1 
ATOM 532  C CE1 . PHE A 1 66  ? -18.316 -2.136  1.428   1.00 96.11 66  A 1 
ATOM 533  C CE2 . PHE A 1 66  ? -17.214 -4.196  0.745   1.00 95.83 66  A 1 
ATOM 534  C CZ  . PHE A 1 66  ? -17.775 -2.948  0.416   1.00 95.97 66  A 1 
ATOM 535  N N   . PHE A 1 67  ? -16.147 -4.269  7.374   1.00 98.63 67  A 1 
ATOM 536  C CA  . PHE A 1 67  ? -15.856 -4.855  8.680   1.00 98.72 67  A 1 
ATOM 537  C C   . PHE A 1 67  ? -16.003 -3.828  9.810   1.00 98.80 67  A 1 
ATOM 538  O O   . PHE A 1 67  ? -16.580 -4.140  10.856  1.00 98.74 67  A 1 
ATOM 539  C CB  . PHE A 1 67  ? -14.451 -5.467  8.657   1.00 98.64 67  A 1 
ATOM 540  C CG  . PHE A 1 67  ? -14.204 -6.606  7.672   1.00 98.58 67  A 1 
ATOM 541  C CD1 . PHE A 1 67  ? -15.251 -7.267  6.997   1.00 98.17 67  A 1 
ATOM 542  C CD2 . PHE A 1 67  ? -12.875 -7.043  7.468   1.00 98.08 67  A 1 
ATOM 543  C CE1 . PHE A 1 67  ? -14.980 -8.345  6.136   1.00 97.76 67  A 1 
ATOM 544  C CE2 . PHE A 1 67  ? -12.606 -8.125  6.612   1.00 97.60 67  A 1 
ATOM 545  C CZ  . PHE A 1 67  ? -13.655 -8.786  5.950   1.00 97.73 67  A 1 
ATOM 546  N N   . ALA A 1 68  ? -15.597 -2.572  9.583   1.00 98.77 68  A 1 
ATOM 547  C CA  . ALA A 1 68  ? -15.832 -1.471  10.518  1.00 98.79 68  A 1 
ATOM 548  C C   . ALA A 1 68  ? -17.328 -1.268  10.809  1.00 98.76 68  A 1 
ATOM 549  O O   . ALA A 1 68  ? -17.726 -1.071  11.961  1.00 98.70 68  A 1 
ATOM 550  C CB  . ALA A 1 68  ? -15.207 -0.193  9.935   1.00 98.79 68  A 1 
ATOM 551  N N   . SER A 1 69  ? -18.174 -1.353  9.781   1.00 98.79 69  A 1 
ATOM 552  C CA  . SER A 1 69  ? -19.632 -1.242  9.949   1.00 98.71 69  A 1 
ATOM 553  C C   . SER A 1 69  ? -20.209 -2.383  10.792  1.00 98.72 69  A 1 
ATOM 554  O O   . SER A 1 69  ? -21.086 -2.142  11.625  1.00 98.49 69  A 1 
ATOM 555  C CB  . SER A 1 69  ? -20.316 -1.195  8.578   1.00 98.48 69  A 1 
ATOM 556  O OG  . SER A 1 69  ? -21.707 -0.944  8.713   1.00 86.64 69  A 1 
ATOM 557  N N   . VAL A 1 70  ? -19.722 -3.616  10.607  1.00 98.68 70  A 1 
ATOM 558  C CA  . VAL A 1 70  ? -20.144 -4.770  11.420  1.00 98.67 70  A 1 
ATOM 559  C C   . VAL A 1 70  ? -19.693 -4.602  12.866  1.00 98.67 70  A 1 
ATOM 560  O O   . VAL A 1 70  ? -20.529 -4.691  13.766  1.00 98.54 70  A 1 
ATOM 561  C CB  . VAL A 1 70  ? -19.629 -6.091  10.827  1.00 98.54 70  A 1 
ATOM 562  C CG1 . VAL A 1 70  ? -19.947 -7.288  11.730  1.00 97.80 70  A 1 
ATOM 563  C CG2 . VAL A 1 70  ? -20.288 -6.346  9.465   1.00 97.70 70  A 1 
ATOM 564  N N   . ALA A 1 71  ? -18.424 -4.251  13.101  1.00 98.74 71  A 1 
ATOM 565  C CA  . ALA A 1 71  ? -17.891 -4.057  14.448  1.00 98.75 71  A 1 
ATOM 566  C C   . ALA A 1 71  ? -18.684 -2.995  15.236  1.00 98.65 71  A 1 
ATOM 567  O O   . ALA A 1 71  ? -19.000 -3.202  16.408  1.00 98.54 71  A 1 
ATOM 568  C CB  . ALA A 1 71  ? -16.405 -3.703  14.326  1.00 98.78 71  A 1 
ATOM 569  N N   . LYS A 1 72  ? -19.104 -1.901  14.587  1.00 98.69 72  A 1 
ATOM 570  C CA  . LYS A 1 72  ? -20.010 -0.907  15.195  1.00 98.58 72  A 1 
ATOM 571  C C   . LYS A 1 72  ? -21.350 -1.509  15.607  1.00 98.60 72  A 1 
ATOM 572  O O   . LYS A 1 72  ? -21.812 -1.260  16.718  1.00 98.12 72  A 1 
ATOM 573  C CB  . LYS A 1 72  ? -20.255 0.260   14.224  1.00 98.01 72  A 1 
ATOM 574  C CG  . LYS A 1 72  ? -19.068 1.222   14.236  1.00 92.53 72  A 1 
ATOM 575  C CD  . LYS A 1 72  ? -19.288 2.403   13.300  1.00 91.46 72  A 1 
ATOM 576  C CE  . LYS A 1 72  ? -18.058 3.302   13.414  1.00 82.94 72  A 1 
ATOM 577  N NZ  . LYS A 1 72  ? -18.191 4.530   12.605  1.00 75.66 72  A 1 
ATOM 578  N N   . LYS A 1 73  ? -21.976 -2.293  14.731  1.00 98.57 73  A 1 
ATOM 579  C CA  . LYS A 1 73  ? -23.283 -2.918  15.008  1.00 98.53 73  A 1 
ATOM 580  C C   . LYS A 1 73  ? -23.205 -3.931  16.148  1.00 98.56 73  A 1 
ATOM 581  O O   . LYS A 1 73  ? -24.166 -4.063  16.898  1.00 98.20 73  A 1 
ATOM 582  C CB  . LYS A 1 73  ? -23.820 -3.599  13.745  1.00 98.31 73  A 1 
ATOM 583  C CG  . LYS A 1 73  ? -24.259 -2.592  12.676  1.00 92.00 73  A 1 
ATOM 584  C CD  . LYS A 1 73  ? -24.585 -3.345  11.382  1.00 89.11 73  A 1 
ATOM 585  C CE  . LYS A 1 73  ? -24.940 -2.359  10.269  1.00 81.63 73  A 1 
ATOM 586  N NZ  . LYS A 1 73  ? -25.138 -3.066  8.980   1.00 72.47 73  A 1 
ATOM 587  N N   . GLU A 1 74  ? -22.072 -4.603  16.299  1.00 98.41 74  A 1 
ATOM 588  C CA  . GLU A 1 74  ? -21.809 -5.554  17.385  1.00 98.40 74  A 1 
ATOM 589  C C   . GLU A 1 74  ? -21.322 -4.876  18.683  1.00 98.34 74  A 1 
ATOM 590  O O   . GLU A 1 74  ? -21.106 -5.541  19.690  1.00 97.78 74  A 1 
ATOM 591  C CB  . GLU A 1 74  ? -20.830 -6.626  16.894  1.00 98.46 74  A 1 
ATOM 592  C CG  . GLU A 1 74  ? -21.454 -7.531  15.808  1.00 98.22 74  A 1 
ATOM 593  C CD  . GLU A 1 74  ? -20.501 -8.631  15.315  1.00 98.27 74  A 1 
ATOM 594  O OE1 . GLU A 1 74  ? -20.879 -9.338  14.353  1.00 96.29 74  A 1 
ATOM 595  O OE2 . GLU A 1 74  ? -19.380 -8.757  15.854  1.00 96.74 74  A 1 
ATOM 596  N N   . GLY A 1 75  ? -21.172 -3.547  18.697  1.00 98.17 75  A 1 
ATOM 597  C CA  . GLY A 1 75  ? -20.787 -2.794  19.896  1.00 97.97 75  A 1 
ATOM 598  C C   . GLY A 1 75  ? -19.277 -2.710  20.142  1.00 98.09 75  A 1 
ATOM 599  O O   . GLY A 1 75  ? -18.857 -2.493  21.278  1.00 97.26 75  A 1 
ATOM 600  N N   . TYR A 1 76  ? -18.464 -2.839  19.107  1.00 98.37 76  A 1 
ATOM 601  C CA  . TYR A 1 76  ? -17.003 -2.760  19.174  1.00 98.38 76  A 1 
ATOM 602  C C   . TYR A 1 76  ? -16.464 -1.486  18.501  1.00 98.31 76  A 1 
ATOM 603  O O   . TYR A 1 76  ? -15.778 -1.541  17.481  1.00 97.75 76  A 1 
ATOM 604  C CB  . TYR A 1 76  ? -16.397 -4.036  18.587  1.00 98.33 76  A 1 
ATOM 605  C CG  . TYR A 1 76  ? -16.818 -5.327  19.257  1.00 98.50 76  A 1 
ATOM 606  C CD1 . TYR A 1 76  ? -16.526 -5.555  20.615  1.00 97.99 76  A 1 
ATOM 607  C CD2 . TYR A 1 76  ? -17.483 -6.319  18.511  1.00 98.13 76  A 1 
ATOM 608  C CE1 . TYR A 1 76  ? -16.894 -6.769  21.224  1.00 97.90 76  A 1 
ATOM 609  C CE2 . TYR A 1 76  ? -17.849 -7.535  19.114  1.00 97.91 76  A 1 
ATOM 610  C CZ  . TYR A 1 76  ? -17.554 -7.764  20.471  1.00 98.18 76  A 1 
ATOM 611  O OH  . TYR A 1 76  ? -17.899 -8.943  21.056  1.00 97.66 76  A 1 
ATOM 612  N N   . GLU A 1 77  ? -16.742 -0.314  19.079  1.00 97.75 77  A 1 
ATOM 613  C CA  . GLU A 1 77  ? -16.341 0.986   18.503  1.00 97.55 77  A 1 
ATOM 614  C C   . GLU A 1 77  ? -14.817 1.132   18.313  1.00 97.65 77  A 1 
ATOM 615  O O   . GLU A 1 77  ? -14.368 1.743   17.340  1.00 96.81 77  A 1 
ATOM 616  C CB  . GLU A 1 77  ? -16.845 2.130   19.396  1.00 97.11 77  A 1 
ATOM 617  C CG  . GLU A 1 77  ? -18.358 2.377   19.288  1.00 93.86 77  A 1 
ATOM 618  C CD  . GLU A 1 77  ? -18.794 2.959   17.927  1.00 93.62 77  A 1 
ATOM 619  O OE1 . GLU A 1 77  ? -20.010 2.941   17.652  1.00 86.54 77  A 1 
ATOM 620  O OE2 . GLU A 1 77  ? -17.928 3.436   17.154  1.00 87.48 77  A 1 
ATOM 621  N N   . GLN A 1 78  ? -14.003 0.565   19.227  1.00 98.05 78  A 1 
ATOM 622  C CA  . GLN A 1 78  ? -12.545 0.565   19.065  1.00 98.03 78  A 1 
ATOM 623  C C   . GLN A 1 78  ? -12.119 -0.227  17.823  1.00 98.34 78  A 1 
ATOM 624  O O   . GLN A 1 78  ? -11.338 0.271   17.017  1.00 98.10 78  A 1 
ATOM 625  C CB  . GLN A 1 78  ? -11.870 -0.016  20.317  1.00 97.24 78  A 1 
ATOM 626  C CG  . GLN A 1 78  ? -10.341 0.124   20.228  1.00 92.61 78  A 1 
ATOM 627  C CD  . GLN A 1 78  ? -9.586  -0.608  21.330  1.00 90.96 78  A 1 
ATOM 628  O OE1 . GLN A 1 78  ? -10.050 -1.554  21.951  1.00 84.30 78  A 1 
ATOM 629  N NE2 . GLN A 1 78  ? -8.359  -0.219  21.593  1.00 80.09 78  A 1 
ATOM 630  N N   . ILE A 1 79  ? -12.633 -1.446  17.668  1.00 98.19 79  A 1 
ATOM 631  C CA  . ILE A 1 79  ? -12.299 -2.337  16.545  1.00 98.56 79  A 1 
ATOM 632  C C   . ILE A 1 79  ? -12.762 -1.708  15.231  1.00 98.65 79  A 1 
ATOM 633  O O   . ILE A 1 79  ? -12.011 -1.676  14.263  1.00 98.65 79  A 1 
ATOM 634  C CB  . ILE A 1 79  ? -12.913 -3.739  16.766  1.00 98.67 79  A 1 
ATOM 635  C CG1 . ILE A 1 79  ? -12.361 -4.367  18.068  1.00 98.43 79  A 1 
ATOM 636  C CG2 . ILE A 1 79  ? -12.634 -4.642  15.555  1.00 98.51 79  A 1 
ATOM 637  C CD1 . ILE A 1 79  ? -12.977 -5.717  18.446  1.00 98.03 79  A 1 
ATOM 638  N N   . ALA A 1 80  ? -13.955 -1.112  15.226  1.00 98.56 80  A 1 
ATOM 639  C CA  . ALA A 1 80  ? -14.447 -0.352  14.085  1.00 98.58 80  A 1 
ATOM 640  C C   . ALA A 1 80  ? -13.511 0.803   13.702  1.00 98.62 80  A 1 
ATOM 641  O O   . ALA A 1 80  ? -13.256 1.026   12.522  1.00 98.58 80  A 1 
ATOM 642  C CB  . ALA A 1 80  ? -15.838 0.181   14.434  1.00 98.51 80  A 1 
ATOM 643  N N   . GLY A 1 81  ? -12.992 1.530   14.705  1.00 98.24 81  A 1 
ATOM 644  C CA  . GLY A 1 81  ? -12.009 2.592   14.491  1.00 98.04 81  A 1 
ATOM 645  C C   . GLY A 1 81  ? -10.701 2.078   13.896  1.00 98.18 81  A 1 
ATOM 646  O O   . GLY A 1 81  ? -10.181 2.716   12.990  1.00 97.96 81  A 1 
ATOM 647  N N   . VAL A 1 82  ? -10.213 0.922   14.359  1.00 98.16 82  A 1 
ATOM 648  C CA  . VAL A 1 82  ? -9.000  0.292   13.805  1.00 98.33 82  A 1 
ATOM 649  C C   . VAL A 1 82  ? -9.218  -0.129  12.355  1.00 98.54 82  A 1 
ATOM 650  O O   . VAL A 1 82  ? -8.415  0.247   11.514  1.00 98.48 82  A 1 
ATOM 651  C CB  . VAL A 1 82  ? -8.528  -0.887  14.674  1.00 98.26 82  A 1 
ATOM 652  C CG1 . VAL A 1 82  ? -7.370  -1.662  14.026  1.00 97.67 82  A 1 
ATOM 653  C CG2 . VAL A 1 82  ? -8.025  -0.376  16.034  1.00 97.42 82  A 1 
ATOM 654  N N   . PHE A 1 83  ? -10.319 -0.807  12.027  1.00 98.74 83  A 1 
ATOM 655  C CA  . PHE A 1 83  ? -10.620 -1.154  10.631  1.00 98.80 83  A 1 
ATOM 656  C C   . PHE A 1 83  ? -10.724 0.081   9.725   1.00 98.79 83  A 1 
ATOM 657  O O   . PHE A 1 83  ? -10.226 0.059   8.606   1.00 98.76 83  A 1 
ATOM 658  C CB  . PHE A 1 83  ? -11.928 -1.947  10.552  1.00 98.80 83  A 1 
ATOM 659  C CG  . PHE A 1 83  ? -11.818 -3.429  10.833  1.00 98.84 83  A 1 
ATOM 660  C CD1 . PHE A 1 83  ? -10.923 -4.219  10.090  1.00 98.45 83  A 1 
ATOM 661  C CD2 . PHE A 1 83  ? -12.662 -4.039  11.777  1.00 98.56 83  A 1 
ATOM 662  C CE1 . PHE A 1 83  ? -10.865 -5.608  10.292  1.00 98.43 83  A 1 
ATOM 663  C CE2 . PHE A 1 83  ? -12.608 -5.430  11.978  1.00 98.38 83  A 1 
ATOM 664  C CZ  . PHE A 1 83  ? -11.710 -6.218  11.235  1.00 98.64 83  A 1 
ATOM 665  N N   . ALA A 1 84  ? -11.352 1.164   10.204  1.00 98.75 84  A 1 
ATOM 666  C CA  . ALA A 1 84  ? -11.463 2.394   9.426   1.00 98.70 84  A 1 
ATOM 667  C C   . ALA A 1 84  ? -10.101 3.076   9.213   1.00 98.65 84  A 1 
ATOM 668  O O   . ALA A 1 84  ? -9.849  3.592   8.130   1.00 98.40 84  A 1 
ATOM 669  C CB  . ALA A 1 84  ? -12.459 3.327   10.127  1.00 98.63 84  A 1 
ATOM 670  N N   . GLU A 1 85  ? -9.237  3.080   10.233  1.00 98.43 85  A 1 
ATOM 671  C CA  . GLU A 1 85  ? -7.866  3.596   10.131  1.00 98.13 85  A 1 
ATOM 672  C C   . GLU A 1 85  ? -7.045  2.771   9.133   1.00 98.24 85  A 1 
ATOM 673  O O   . GLU A 1 85  ? -6.460  3.351   8.219   1.00 98.01 85  A 1 
ATOM 674  C CB  . GLU A 1 85  ? -7.225  3.594   11.526  1.00 97.76 85  A 1 
ATOM 675  C CG  . GLU A 1 85  ? -5.802  4.180   11.562  1.00 93.67 85  A 1 
ATOM 676  C CD  . GLU A 1 85  ? -5.119  3.937   12.922  1.00 91.08 85  A 1 
ATOM 677  O OE1 . GLU A 1 85  ? -3.923  3.573   12.925  1.00 83.70 85  A 1 
ATOM 678  O OE2 . GLU A 1 85  ? -5.803  4.068   13.964  1.00 85.25 85  A 1 
ATOM 679  N N   . THR A 1 86  ? -7.057  1.440   9.268   1.00 98.49 86  A 1 
ATOM 680  C CA  . THR A 1 86  ? -6.334  0.557   8.341   1.00 98.57 86  A 1 
ATOM 681  C C   . THR A 1 86  ? -6.857  0.728   6.915   1.00 98.61 86  A 1 
ATOM 682  O O   . THR A 1 86  ? -6.058  0.945   6.019   1.00 98.53 86  A 1 
ATOM 683  C CB  . THR A 1 86  ? -6.392  -0.913  8.775   1.00 98.59 86  A 1 
ATOM 684  O OG1 . THR A 1 86  ? -6.018  -1.076  10.124  1.00 97.60 86  A 1 
ATOM 685  C CG2 . THR A 1 86  ? -5.416  -1.766  7.979   1.00 97.61 86  A 1 
ATOM 686  N N   . ALA A 1 87  ? -8.170  0.811   6.692   1.00 98.51 87  A 1 
ATOM 687  C CA  . ALA A 1 87  ? -8.724  1.045   5.350   1.00 98.43 87  A 1 
ATOM 688  C C   . ALA A 1 87  ? -8.153  2.292   4.645   1.00 98.29 87  A 1 
ATOM 689  O O   . ALA A 1 87  ? -7.994  2.301   3.423   1.00 98.29 87  A 1 
ATOM 690  C CB  . ALA A 1 87  ? -10.254 1.168   5.467   1.00 98.51 87  A 1 
ATOM 691  N N   . GLU A 1 88  ? -7.872  3.364   5.395   1.00 98.61 88  A 1 
ATOM 692  C CA  . GLU A 1 88  ? -7.225  4.558   4.826   1.00 98.46 88  A 1 
ATOM 693  C C   . GLU A 1 88  ? -5.721  4.340   4.595   1.00 98.34 88  A 1 
ATOM 694  O O   . GLU A 1 88  ? -5.173  4.932   3.666   1.00 97.83 88  A 1 
ATOM 695  C CB  . GLU A 1 88  ? -7.488  5.794   5.696   1.00 98.36 88  A 1 
ATOM 696  C CG  . GLU A 1 88  ? -8.960  6.234   5.705   1.00 96.28 88  A 1 
ATOM 697  C CD  . GLU A 1 88  ? -9.531  6.550   4.301   1.00 94.51 88  A 1 
ATOM 698  O OE1 . GLU A 1 88  ? -10.604 6.010   3.937   1.00 86.81 88  A 1 
ATOM 699  O OE2 . GLU A 1 88  ? -8.908  7.347   3.557   1.00 88.54 88  A 1 
ATOM 700  N N   . GLN A 1 89  ? -5.060  3.478   5.379   1.00 98.42 89  A 1 
ATOM 701  C CA  . GLN A 1 89  ? -3.664  3.085   5.149   1.00 98.30 89  A 1 
ATOM 702  C C   . GLN A 1 89  ? -3.530  2.233   3.877   1.00 98.28 89  A 1 
ATOM 703  O O   . GLN A 1 89  ? -2.705  2.564   3.022   1.00 98.10 89  A 1 
ATOM 704  C CB  . GLN A 1 89  ? -3.097  2.399   6.407   1.00 98.28 89  A 1 
ATOM 705  C CG  . GLN A 1 89  ? -2.957  3.413   7.561   1.00 97.72 89  A 1 
ATOM 706  C CD  . GLN A 1 89  ? -2.726  2.825   8.949   1.00 96.67 89  A 1 
ATOM 707  O OE1 . GLN A 1 89  ? -2.857  1.658   9.244   1.00 93.05 89  A 1 
ATOM 708  N NE2 . GLN A 1 89  ? -2.400  3.654   9.920   1.00 91.33 89  A 1 
ATOM 709  N N   . GLU A 1 90  ? -4.445  1.262   3.655   1.00 98.43 90  A 1 
ATOM 710  C CA  . GLU A 1 90  ? -4.460  0.469   2.406   1.00 98.44 90  A 1 
ATOM 711  C C   . GLU A 1 90  ? -4.706  1.340   1.175   1.00 98.50 90  A 1 
ATOM 712  O O   . GLU A 1 90  ? -4.179  1.109   0.085   1.00 97.69 90  A 1 
ATOM 713  C CB  . GLU A 1 90  ? -5.543  -0.624  2.415   1.00 98.13 90  A 1 
ATOM 714  C CG  . GLU A 1 90  ? -5.643  -1.575  3.603   1.00 96.22 90  A 1 
ATOM 715  C CD  . GLU A 1 90  ? -4.350  -1.971  4.299   1.00 95.14 90  A 1 
ATOM 716  O OE1 . GLU A 1 90  ? -4.500  -2.473  5.437   1.00 87.48 90  A 1 
ATOM 717  O OE2 . GLU A 1 90  ? -3.261  -1.595  3.831   1.00 88.87 90  A 1 
ATOM 718  N N   . LYS A 1 91  ? -5.490  2.400   1.317   1.00 98.55 91  A 1 
ATOM 719  C CA  . LYS A 1 91  ? -5.652  3.387   0.244   1.00 98.47 91  A 1 
ATOM 720  C C   . LYS A 1 91  ? -4.316  4.039   -0.125  1.00 98.42 91  A 1 
ATOM 721  O O   . LYS A 1 91  ? -4.056  4.235   -1.313  1.00 98.42 91  A 1 
ATOM 722  C CB  . LYS A 1 91  ? -6.695  4.425   0.669   1.00 98.32 91  A 1 
ATOM 723  C CG  . LYS A 1 91  ? -6.934  5.511   -0.392  1.00 96.98 91  A 1 
ATOM 724  C CD  . LYS A 1 91  ? -7.350  6.811   0.288   1.00 94.25 91  A 1 
ATOM 725  C CE  . LYS A 1 91  ? -6.934  7.999   -0.569  1.00 90.17 91  A 1 
ATOM 726  N NZ  . LYS A 1 91  ? -6.269  9.017   0.283   1.00 84.22 91  A 1 
ATOM 727  N N   . GLU A 1 92  ? -3.486  4.391   0.868   1.00 97.58 92  A 1 
ATOM 728  C CA  . GLU A 1 92  ? -2.169  4.994   0.624   1.00 97.37 92  A 1 
ATOM 729  C C   . GLU A 1 92  ? -1.188  3.974   0.025   1.00 97.53 92  A 1 
ATOM 730  O O   . GLU A 1 92  ? -0.412  4.328   -0.870  1.00 97.20 92  A 1 
ATOM 731  C CB  . GLU A 1 92  ? -1.609  5.615   1.916   1.00 97.36 92  A 1 
ATOM 732  C CG  . GLU A 1 92  ? -2.464  6.768   2.485   1.00 93.82 92  A 1 
ATOM 733  C CD  . GLU A 1 92  ? -2.691  7.934   1.506   1.00 92.06 92  A 1 
ATOM 734  O OE1 . GLU A 1 92  ? -3.858  8.383   1.355   1.00 86.26 92  A 1 
ATOM 735  O OE2 . GLU A 1 92  ? -1.700  8.388   0.899   1.00 88.66 92  A 1 
ATOM 736  N N   . HIS A 1 93  ? -1.250  2.694   0.437   1.00 98.19 93  A 1 
ATOM 737  C CA  . HIS A 1 93  ? -0.483  1.611   -0.180  1.00 98.37 93  A 1 
ATOM 738  C C   . HIS A 1 93  ? -0.881  1.410   -1.646  1.00 98.43 93  A 1 
ATOM 739  O O   . HIS A 1 93  ? -0.027  1.475   -2.541  1.00 98.20 93  A 1 
ATOM 740  C CB  . HIS A 1 93  ? -0.668  0.308   0.609   1.00 98.38 93  A 1 
ATOM 741  C CG  . HIS A 1 93  ? -0.243  0.376   2.055   1.00 98.50 93  A 1 
ATOM 742  N ND1 . HIS A 1 93  ? -0.561  -0.564  3.006   1.00 95.97 93  A 1 
ATOM 743  C CD2 . HIS A 1 93  ? 0.521   1.327   2.673   1.00 96.49 93  A 1 
ATOM 744  C CE1 . HIS A 1 93  ? -0.011  -0.186  4.165   1.00 96.54 93  A 1 
ATOM 745  N NE2 . HIS A 1 93  ? 0.659   0.967   4.015   1.00 96.69 93  A 1 
ATOM 746  N N   . ALA A 1 94  ? -2.183  1.296   -1.913  1.00 98.34 94  A 1 
ATOM 747  C CA  . ALA A 1 94  ? -2.729  1.218   -3.263  1.00 98.25 94  A 1 
ATOM 748  C C   . ALA A 1 94  ? -2.255  2.392   -4.135  1.00 98.11 94  A 1 
ATOM 749  O O   . ALA A 1 94  ? -1.756  2.194   -5.244  1.00 98.06 94  A 1 
ATOM 750  C CB  . ALA A 1 94  ? -4.265  1.191   -3.172  1.00 98.24 94  A 1 
ATOM 751  N N   . GLU A 1 95  ? -2.368  3.624   -3.631  1.00 98.20 95  A 1 
ATOM 752  C CA  . GLU A 1 95  ? -1.918  4.818   -4.351  1.00 98.00 95  A 1 
ATOM 753  C C   . GLU A 1 95  ? -0.401  4.787   -4.599  1.00 97.72 95  A 1 
ATOM 754  O O   . GLU A 1 95  ? 0.065   5.160   -5.684  1.00 97.36 95  A 1 
ATOM 755  C CB  . GLU A 1 95  ? -2.329  6.087   -3.582  1.00 97.86 95  A 1 
ATOM 756  C CG  . GLU A 1 95  ? -2.050  7.349   -4.421  1.00 96.06 95  A 1 
ATOM 757  C CD  . GLU A 1 95  ? -2.429  8.678   -3.739  1.00 94.05 95  A 1 
ATOM 758  O OE1 . GLU A 1 95  ? -1.852  9.710   -4.170  1.00 87.28 95  A 1 
ATOM 759  O OE2 . GLU A 1 95  ? -3.267  8.707   -2.828  1.00 88.14 95  A 1 
ATOM 760  N N   . ARG A 1 96  ? 0.379   4.315   -3.613  1.00 97.69 96  A 1 
ATOM 761  C CA  . ARG A 1 96  ? 1.836   4.189   -3.737  1.00 97.58 96  A 1 
ATOM 762  C C   . ARG A 1 96  ? 2.232   3.235   -4.854  1.00 97.58 96  A 1 
ATOM 763  O O   . ARG A 1 96  ? 3.113   3.588   -5.636  1.00 97.16 96  A 1 
ATOM 764  C CB  . ARG A 1 96  ? 2.436   3.779   -2.378  1.00 97.56 96  A 1 
ATOM 765  C CG  . ARG A 1 96  ? 3.963   3.607   -2.400  1.00 96.23 96  A 1 
ATOM 766  C CD  . ARG A 1 96  ? 4.653   4.904   -2.828  1.00 94.12 96  A 1 
ATOM 767  N NE  . ARG A 1 96  ? 6.114   4.759   -2.878  1.00 91.08 96  A 1 
ATOM 768  C CZ  . ARG A 1 96  ? 6.900   5.285   -3.802  1.00 88.24 96  A 1 
ATOM 769  N NH1 . ARG A 1 96  ? 6.429   5.932   -4.841  1.00 80.94 96  A 1 
ATOM 770  N NH2 . ARG A 1 96  ? 8.190   5.166   -3.706  1.00 82.62 96  A 1 
ATOM 771  N N   . PHE A 1 97  ? 1.587   2.058   -4.949  1.00 97.78 97  A 1 
ATOM 772  C CA  . PHE A 1 97  ? 1.817   1.103   -6.038  1.00 97.63 97  A 1 
ATOM 773  C C   . PHE A 1 97  ? 1.338   1.654   -7.382  1.00 97.09 97  A 1 
ATOM 774  O O   . PHE A 1 97  ? 2.080   1.601   -8.364  1.00 96.91 97  A 1 
ATOM 775  C CB  . PHE A 1 97  ? 1.140   -0.234  -5.712  1.00 97.88 97  A 1 
ATOM 776  C CG  . PHE A 1 97  ? 1.726   -0.966  -4.514  1.00 98.31 97  A 1 
ATOM 777  C CD1 . PHE A 1 97  ? 3.114   -1.189  -4.419  1.00 97.71 97  A 1 
ATOM 778  C CD2 . PHE A 1 97  ? 0.875   -1.456  -3.508  1.00 97.83 97  A 1 
ATOM 779  C CE1 . PHE A 1 97  ? 3.647   -1.889  -3.321  1.00 97.66 97  A 1 
ATOM 780  C CE2 . PHE A 1 97  ? 1.406   -2.160  -2.414  1.00 97.58 97  A 1 
ATOM 781  C CZ  . PHE A 1 97  ? 2.792   -2.376  -2.317  1.00 98.14 97  A 1 
ATOM 782  N N   . PHE A 1 98  ? 0.161   2.262   -7.417  1.00 97.68 98  A 1 
ATOM 783  C CA  . PHE A 1 98  ? -0.419  2.822   -8.638  1.00 97.17 98  A 1 
ATOM 784  C C   . PHE A 1 98  ? 0.462   3.904   -9.277  1.00 96.99 98  A 1 
ATOM 785  O O   . PHE A 1 98  ? 0.597   3.941   -10.497 1.00 96.66 98  A 1 
ATOM 786  C CB  . PHE A 1 98  ? -1.811  3.374   -8.314  1.00 96.56 98  A 1 
ATOM 787  C CG  . PHE A 1 98  ? -2.575  3.822   -9.543  1.00 95.25 98  A 1 
ATOM 788  C CD1 . PHE A 1 98  ? -2.641  5.185   -9.893  1.00 91.85 98  A 1 
ATOM 789  C CD2 . PHE A 1 98  ? -3.197  2.864   -10.364 1.00 92.38 98  A 1 
ATOM 790  C CE1 . PHE A 1 98  ? -3.329  5.581   -11.052 1.00 90.76 98  A 1 
ATOM 791  C CE2 . PHE A 1 98  ? -3.882  3.262   -11.524 1.00 90.08 98  A 1 
ATOM 792  C CZ  . PHE A 1 98  ? -3.948  4.620   -11.867 1.00 91.50 98  A 1 
ATOM 793  N N   . LYS A 1 99  ? 1.113   4.748   -8.457  1.00 97.10 99  A 1 
ATOM 794  C CA  . LYS A 1 99  ? 2.012   5.822   -8.930  1.00 96.53 99  A 1 
ATOM 795  C C   . LYS A 1 99  ? 3.246   5.333   -9.694  1.00 96.08 99  A 1 
ATOM 796  O O   . LYS A 1 99  ? 3.868   6.145   -10.370 1.00 95.57 99  A 1 
ATOM 797  C CB  . LYS A 1 99  ? 2.456   6.677   -7.732  1.00 96.70 99  A 1 
ATOM 798  C CG  . LYS A 1 99  ? 1.389   7.702   -7.346  1.00 95.10 99  A 1 
ATOM 799  C CD  . LYS A 1 99  ? 1.770   8.409   -6.034  1.00 92.25 99  A 1 
ATOM 800  C CE  . LYS A 1 99  ? 0.702   9.459   -5.728  1.00 88.88 99  A 1 
ATOM 801  N NZ  . LYS A 1 99  ? 0.709   9.901   -4.316  1.00 82.11 99  A 1 
ATOM 802  N N   . PHE A 1 100 ? 3.618   4.061   -9.570  1.00 96.74 100 A 1 
ATOM 803  C CA  . PHE A 1 100 ? 4.705   3.487   -10.363 1.00 96.05 100 A 1 
ATOM 804  C C   . PHE A 1 100 ? 4.252   3.024   -11.757 1.00 95.81 100 A 1 
ATOM 805  O O   . PHE A 1 100 ? 5.099   2.800   -12.616 1.00 95.06 100 A 1 
ATOM 806  C CB  . PHE A 1 100 ? 5.333   2.324   -9.597  1.00 96.32 100 A 1 
ATOM 807  C CG  . PHE A 1 100 ? 6.091   2.709   -8.347  1.00 96.65 100 A 1 
ATOM 808  C CD1 . PHE A 1 100 ? 7.260   3.487   -8.456  1.00 95.58 100 A 1 
ATOM 809  C CD2 . PHE A 1 100 ? 5.698   2.204   -7.096  1.00 95.99 100 A 1 
ATOM 810  C CE1 . PHE A 1 100 ? 8.054   3.727   -7.322  1.00 95.57 100 A 1 
ATOM 811  C CE2 . PHE A 1 100 ? 6.496   2.442   -5.963  1.00 95.46 100 A 1 
ATOM 812  C CZ  . PHE A 1 100 ? 7.685   3.188   -6.079  1.00 95.93 100 A 1 
ATOM 813  N N   . LEU A 1 101 ? 2.954   2.855   -11.996 1.00 96.07 101 A 1 
ATOM 814  C CA  . LEU A 1 101 ? 2.427   2.381   -13.272 1.00 95.88 101 A 1 
ATOM 815  C C   . LEU A 1 101 ? 2.480   3.491   -14.333 1.00 95.40 101 A 1 
ATOM 816  O O   . LEU A 1 101 ? 2.093   4.635   -14.100 1.00 94.89 101 A 1 
ATOM 817  C CB  . LEU A 1 101 ? 0.998   1.830   -13.078 1.00 96.46 101 A 1 
ATOM 818  C CG  . LEU A 1 101 ? 0.903   0.586   -12.167 1.00 96.52 101 A 1 
ATOM 819  C CD1 . LEU A 1 101 ? -0.557  0.261   -11.871 1.00 95.59 101 A 1 
ATOM 820  C CD2 . LEU A 1 101 ? 1.526   -0.650  -12.817 1.00 95.51 101 A 1 
ATOM 821  N N   . GLU A 1 102 ? 2.909   3.124   -15.547 1.00 94.90 102 A 1 
ATOM 822  C CA  . GLU A 1 102 ? 3.118   4.077   -16.657 1.00 94.01 102 A 1 
ATOM 823  C C   . GLU A 1 102 ? 1.889   4.222   -17.576 1.00 92.80 102 A 1 
ATOM 824  O O   . GLU A 1 102 ? 1.958   4.822   -18.660 1.00 86.82 102 A 1 
ATOM 825  C CB  . GLU A 1 102 ? 4.363   3.664   -17.449 1.00 92.49 102 A 1 
ATOM 826  C CG  . GLU A 1 102 ? 5.678   3.765   -16.655 1.00 91.08 102 A 1 
ATOM 827  C CD  . GLU A 1 102 ? 6.877   3.248   -17.464 1.00 91.68 102 A 1 
ATOM 828  O OE1 . GLU A 1 102 ? 7.926   2.943   -16.863 1.00 84.87 102 A 1 
ATOM 829  O OE2 . GLU A 1 102 ? 6.761   3.086   -18.706 1.00 86.78 102 A 1 
ATOM 830  N N   . GLY A 1 103 ? 0.748   3.659   -17.165 1.00 91.11 103 A 1 
ATOM 831  C CA  . GLY A 1 103 ? -0.497  3.660   -17.931 1.00 91.12 103 A 1 
ATOM 832  C C   . GLY A 1 103 ? -0.527  2.661   -19.100 1.00 92.47 103 A 1 
ATOM 833  O O   . GLY A 1 103 ? 0.463   2.026   -19.455 1.00 89.17 103 A 1 
ATOM 834  N N   . GLY A 1 104 ? -1.688  2.549   -19.743 1.00 90.79 104 A 1 
ATOM 835  C CA  . GLY A 1 104 ? -1.995  1.527   -20.749 1.00 91.86 104 A 1 
ATOM 836  C C   . GLY A 1 104 ? -2.866  0.400   -20.183 1.00 93.33 104 A 1 
ATOM 837  O O   . GLY A 1 104 ? -3.289  0.450   -19.035 1.00 89.93 104 A 1 
ATOM 838  N N   . MET A 1 105 ? -3.160  -0.597  -21.022 1.00 92.64 105 A 1 
ATOM 839  C CA  . MET A 1 105 ? -3.893  -1.799  -20.612 1.00 93.27 105 A 1 
ATOM 840  C C   . MET A 1 105 ? -2.896  -2.904  -20.262 1.00 93.06 105 A 1 
ATOM 841  O O   . MET A 1 105 ? -1.948  -3.131  -21.013 1.00 89.03 105 A 1 
ATOM 842  C CB  . MET A 1 105 ? -4.844  -2.264  -21.728 1.00 91.32 105 A 1 
ATOM 843  C CG  . MET A 1 105 ? -5.951  -1.248  -22.048 1.00 87.68 105 A 1 
ATOM 844  S SD  . MET A 1 105 ? -7.073  -0.823  -20.683 1.00 84.13 105 A 1 
ATOM 845  C CE  . MET A 1 105 ? -7.911  -2.415  -20.424 1.00 73.08 105 A 1 
ATOM 846  N N   . LEU A 1 106 ? -3.143  -3.595  -19.145 1.00 93.36 106 A 1 
ATOM 847  C CA  . LEU A 1 106 ? -2.350  -4.731  -18.691 1.00 93.62 106 A 1 
ATOM 848  C C   . LEU A 1 106 ? -3.291  -5.824  -18.187 1.00 94.83 106 A 1 
ATOM 849  O O   . LEU A 1 106 ? -4.200  -5.546  -17.405 1.00 92.99 106 A 1 
ATOM 850  C CB  . LEU A 1 106 ? -1.378  -4.251  -17.598 1.00 91.62 106 A 1 
ATOM 851  C CG  . LEU A 1 106 ? -0.491  -5.361  -17.001 1.00 89.60 106 A 1 
ATOM 852  C CD1 . LEU A 1 106 ? 0.492   -5.929  -18.025 1.00 83.68 106 A 1 
ATOM 853  C CD2 . LEU A 1 106 ? 0.311   -4.793  -15.833 1.00 84.43 106 A 1 
ATOM 854  N N   . GLU A 1 107 ? -3.064  -7.061  -18.631 1.00 90.65 107 A 1 
ATOM 855  C CA  . GLU A 1 107 ? -3.759  -8.232  -18.111 1.00 91.30 107 A 1 
ATOM 856  C C   . GLU A 1 107 ? -2.942  -8.852  -16.972 1.00 91.62 107 A 1 
ATOM 857  O O   . GLU A 1 107 ? -1.725  -9.038  -17.086 1.00 89.35 107 A 1 
ATOM 858  C CB  . GLU A 1 107 ? -4.033  -9.229  -19.250 1.00 90.09 107 A 1 
ATOM 859  C CG  . GLU A 1 107 ? -4.957  -10.377 -18.803 1.00 79.77 107 A 1 
ATOM 860  C CD  . GLU A 1 107 ? -5.280  -11.346 -19.952 1.00 78.55 107 A 1 
ATOM 861  O OE1 . GLU A 1 107 ? -5.177  -12.568 -19.727 1.00 71.27 107 A 1 
ATOM 862  O OE2 . GLU A 1 107 ? -5.639  -10.855 -21.045 1.00 74.72 107 A 1 
ATOM 863  N N   . ILE A 1 108 ? -3.608  -9.164  -15.862 1.00 93.91 108 A 1 
ATOM 864  C CA  . ILE A 1 108 ? -3.030  -9.889  -14.726 1.00 93.94 108 A 1 
ATOM 865  C C   . ILE A 1 108 ? -3.888  -11.102 -14.380 1.00 93.72 108 A 1 
ATOM 866  O O   . ILE A 1 108 ? -5.111  -11.086 -14.511 1.00 93.08 108 A 1 
ATOM 867  C CB  . ILE A 1 108 ? -2.825  -8.987  -13.483 1.00 94.40 108 A 1 
ATOM 868  C CG1 . ILE A 1 108 ? -4.144  -8.345  -12.983 1.00 94.21 108 A 1 
ATOM 869  C CG2 . ILE A 1 108 ? -1.752  -7.930  -13.783 1.00 92.10 108 A 1 
ATOM 870  C CD1 . ILE A 1 108 ? -4.045  -7.736  -11.576 1.00 92.91 108 A 1 
ATOM 871  N N   . THR A 1 109 ? -3.239  -12.150 -13.876 1.00 92.24 109 A 1 
ATOM 872  C CA  . THR A 1 109 ? -3.911  -13.288 -13.246 1.00 91.11 109 A 1 
ATOM 873  C C   . THR A 1 109 ? -3.569  -13.285 -11.763 1.00 90.39 109 A 1 
ATOM 874  O O   . THR A 1 109 ? -2.394  -13.373 -11.398 1.00 89.08 109 A 1 
ATOM 875  C CB  . THR A 1 109 ? -3.515  -14.614 -13.905 1.00 90.35 109 A 1 
ATOM 876  O OG1 . THR A 1 109 ? -3.782  -14.563 -15.287 1.00 84.52 109 A 1 
ATOM 877  C CG2 . THR A 1 109 ? -4.308  -15.793 -13.342 1.00 83.17 109 A 1 
ATOM 878  N N   . ALA A 1 110 ? -4.590  -13.167 -10.910 1.00 90.53 110 A 1 
ATOM 879  C CA  . ALA A 1 110 ? -4.479  -13.217 -9.459  1.00 88.83 110 A 1 
ATOM 880  C C   . ALA A 1 110 ? -5.731  -13.878 -8.867  1.00 88.94 110 A 1 
ATOM 881  O O   . ALA A 1 110 ? -6.815  -13.800 -9.447  1.00 87.70 110 A 1 
ATOM 882  C CB  . ALA A 1 110 ? -4.277  -11.796 -8.921  1.00 88.04 110 A 1 
ATOM 883  N N   . ALA A 1 111 ? -5.573  -14.536 -7.726  1.00 90.37 111 A 1 
ATOM 884  C CA  . ALA A 1 111 ? -6.679  -15.072 -6.943  1.00 89.45 111 A 1 
ATOM 885  C C   . ALA A 1 111 ? -6.878  -14.196 -5.704  1.00 89.41 111 A 1 
ATOM 886  O O   . ALA A 1 111 ? -5.906  -13.820 -5.057  1.00 87.02 111 A 1 
ATOM 887  C CB  . ALA A 1 111 ? -6.391  -16.535 -6.589  1.00 88.00 111 A 1 
ATOM 888  N N   . TYR A 1 112 ? -8.132  -13.892 -5.390  1.00 90.11 112 A 1 
ATOM 889  C CA  . TYR A 1 112 ? -8.509  -13.160 -4.185  1.00 89.68 112 A 1 
ATOM 890  C C   . TYR A 1 112 ? -9.604  -13.929 -3.449  1.00 89.23 112 A 1 
ATOM 891  O O   . TYR A 1 112 ? -10.432 -14.580 -4.098  1.00 86.32 112 A 1 
ATOM 892  C CB  . TYR A 1 112 ? -8.980  -11.744 -4.540  1.00 89.47 112 A 1 
ATOM 893  C CG  . TYR A 1 112 ? -7.939  -10.901 -5.241  1.00 90.14 112 A 1 
ATOM 894  C CD1 . TYR A 1 112 ? -6.906  -10.298 -4.499  1.00 86.63 112 A 1 
ATOM 895  C CD2 . TYR A 1 112 ? -7.991  -10.732 -6.639  1.00 87.81 112 A 1 
ATOM 896  C CE1 . TYR A 1 112 ? -5.930  -9.520  -5.152  1.00 86.12 112 A 1 
ATOM 897  C CE2 . TYR A 1 112 ? -7.017  -9.956  -7.295  1.00 86.33 112 A 1 
ATOM 898  C CZ  . TYR A 1 112 ? -5.985  -9.345  -6.550  1.00 87.97 112 A 1 
ATOM 899  O OH  . TYR A 1 112 ? -5.045  -8.592  -7.183  1.00 86.17 112 A 1 
ATOM 900  N N   . PRO A 1 113 ? -9.658  -13.854 -2.107  1.00 89.05 113 A 1 
ATOM 901  C CA  . PRO A 1 113 ? -10.697 -14.526 -1.341  1.00 87.22 113 A 1 
ATOM 902  C C   . PRO A 1 113 ? -12.093 -14.052 -1.762  1.00 88.40 113 A 1 
ATOM 903  O O   . PRO A 1 113 ? -12.452 -12.886 -1.592  1.00 85.81 113 A 1 
ATOM 904  C CB  . PRO A 1 113 ? -10.393 -14.219 0.130   1.00 84.95 113 A 1 
ATOM 905  C CG  . PRO A 1 113 ? -8.894  -13.917 0.135   1.00 83.26 113 A 1 
ATOM 906  C CD  . PRO A 1 113 ? -8.678  -13.244 -1.218  1.00 86.35 113 A 1 
ATOM 907  N N   . ALA A 1 114 ? -12.921 -14.977 -2.249  1.00 85.93 114 A 1 
ATOM 908  C CA  . ALA A 1 114 ? -14.352 -14.755 -2.476  1.00 84.20 114 A 1 
ATOM 909  C C   . ALA A 1 114 ? -15.119 -14.852 -1.142  1.00 81.94 114 A 1 
ATOM 910  O O   . ALA A 1 114 ? -15.977 -15.715 -0.945  1.00 77.24 114 A 1 
ATOM 911  C CB  . ALA A 1 114 ? -14.842 -15.725 -3.564  1.00 82.49 114 A 1 
ATOM 912  N N   . GLY A 1 115 ? -14.725 -13.997 -0.181  1.00 81.60 115 A 1 
ATOM 913  C CA  . GLY A 1 115 ? -15.186 -14.035 1.203   1.00 79.68 115 A 1 
ATOM 914  C C   . GLY A 1 115 ? -16.596 -13.481 1.404   1.00 81.68 115 A 1 
ATOM 915  O O   . GLY A 1 115 ? -17.147 -12.758 0.573   1.00 78.07 115 A 1 
ATOM 916  N N   . LYS A 1 116 ? -17.179 -13.804 2.568   1.00 87.36 116 A 1 
ATOM 917  C CA  . LYS A 1 116 ? -18.403 -13.200 3.100   1.00 89.05 116 A 1 
ATOM 918  C C   . LYS A 1 116 ? -18.047 -12.167 4.175   1.00 91.99 116 A 1 
ATOM 919  O O   . LYS A 1 116 ? -17.033 -12.297 4.851   1.00 89.55 116 A 1 
ATOM 920  C CB  . LYS A 1 116 ? -19.370 -14.293 3.627   1.00 83.37 116 A 1 
ATOM 921  C CG  . LYS A 1 116 ? -18.804 -15.054 4.848   1.00 78.05 116 A 1 
ATOM 922  C CD  . LYS A 1 116 ? -19.783 -16.060 5.495   1.00 74.77 116 A 1 
ATOM 923  C CE  . LYS A 1 116 ? -19.072 -16.562 6.771   1.00 66.70 116 A 1 
ATOM 924  N NZ  . LYS A 1 116 ? -19.914 -17.315 7.732   1.00 59.34 116 A 1 
ATOM 925  N N   . ILE A 1 117 ? -18.916 -11.185 4.374   1.00 93.86 117 A 1 
ATOM 926  C CA  . ILE A 1 117 ? -18.866 -10.330 5.567   1.00 95.21 117 A 1 
ATOM 927  C C   . ILE A 1 117 ? -19.437 -11.153 6.732   1.00 95.57 117 A 1 
ATOM 928  O O   . ILE A 1 117 ? -20.612 -11.532 6.705   1.00 94.27 117 A 1 
ATOM 929  C CB  . ILE A 1 117 ? -19.637 -9.013  5.335   1.00 94.47 117 A 1 
ATOM 930  C CG1 . ILE A 1 117 ? -19.089 -8.257  4.099   1.00 92.62 117 A 1 
ATOM 931  C CG2 . ILE A 1 117 ? -19.541 -8.129  6.590   1.00 91.67 117 A 1 
ATOM 932  C CD1 . ILE A 1 117 ? -19.942 -7.050  3.689   1.00 89.02 117 A 1 
ATOM 933  N N   . GLY A 1 118 ? -18.586 -11.477 7.712   1.00 97.28 118 A 1 
ATOM 934  C CA  . GLY A 1 118 ? -18.919 -12.296 8.874   1.00 97.31 118 A 1 
ATOM 935  C C   . GLY A 1 118 ? -19.183 -11.476 10.136  1.00 97.91 118 A 1 
ATOM 936  O O   . GLY A 1 118 ? -19.446 -10.274 10.081  1.00 97.59 118 A 1 
ATOM 937  N N   . THR A 1 119 ? -19.112 -12.143 11.279  1.00 98.48 119 A 1 
ATOM 938  C CA  . THR A 1 119 ? -19.029 -11.511 12.606  1.00 98.58 119 A 1 
ATOM 939  C C   . THR A 1 119 ? -17.715 -10.742 12.763  1.00 98.65 119 A 1 
ATOM 940  O O   . THR A 1 119 ? -16.762 -10.958 12.010  1.00 98.56 119 A 1 
ATOM 941  C CB  . THR A 1 119 ? -19.124 -12.565 13.719  1.00 98.55 119 A 1 
ATOM 942  O OG1 . THR A 1 119 ? -18.059 -13.484 13.618  1.00 97.85 119 A 1 
ATOM 943  C CG2 . THR A 1 119 ? -20.428 -13.367 13.675  1.00 97.35 119 A 1 
ATOM 944  N N   . THR A 1 120 ? -17.603 -9.882  13.779  1.00 98.75 120 A 1 
ATOM 945  C CA  . THR A 1 120 ? -16.356 -9.150  14.059  1.00 98.84 120 A 1 
ATOM 946  C C   . THR A 1 120 ? -15.167 -10.089 14.277  1.00 98.87 120 A 1 
ATOM 947  O O   . THR A 1 120 ? -14.083 -9.806  13.778  1.00 98.86 120 A 1 
ATOM 948  C CB  . THR A 1 120 ? -16.519 -8.223  15.272  1.00 98.82 120 A 1 
ATOM 949  O OG1 . THR A 1 120 ? -17.512 -7.274  14.977  1.00 98.17 120 A 1 
ATOM 950  C CG2 . THR A 1 120 ? -15.259 -7.425  15.600  1.00 98.29 120 A 1 
ATOM 951  N N   . ALA A 1 121 ? -15.357 -11.216 14.960  1.00 98.83 121 A 1 
ATOM 952  C CA  . ALA A 1 121 ? -14.302 -12.214 15.147  1.00 98.84 121 A 1 
ATOM 953  C C   . ALA A 1 121 ? -13.871 -12.852 13.813  1.00 98.83 121 A 1 
ATOM 954  O O   . ALA A 1 121 ? -12.684 -12.875 13.500  1.00 98.75 121 A 1 
ATOM 955  C CB  . ALA A 1 121 ? -14.793 -13.268 16.146  1.00 98.79 121 A 1 
ATOM 956  N N   . GLU A 1 122 ? -14.822 -13.301 12.984  1.00 98.53 122 A 1 
ATOM 957  C CA  . GLU A 1 122 ? -14.521 -13.856 11.655  1.00 98.36 122 A 1 
ATOM 958  C C   . GLU A 1 122 ? -13.825 -12.820 10.756  1.00 98.41 122 A 1 
ATOM 959  O O   . GLU A 1 122 ? -12.883 -13.154 10.041  1.00 98.32 122 A 1 
ATOM 960  C CB  . GLU A 1 122 ? -15.818 -14.334 10.965  1.00 98.14 122 A 1 
ATOM 961  C CG  . GLU A 1 122 ? -16.451 -15.618 11.539  1.00 97.32 122 A 1 
ATOM 962  C CD  . GLU A 1 122 ? -17.868 -15.841 10.954  1.00 97.07 122 A 1 
ATOM 963  O OE1 . GLU A 1 122 ? -18.162 -16.906 10.342  1.00 93.76 122 A 1 
ATOM 964  O OE2 . GLU A 1 122 ? -18.699 -14.907 11.064  1.00 94.38 122 A 1 
ATOM 965  N N   . ASN A 1 123 ? -14.259 -11.557 10.799  1.00 98.48 123 A 1 
ATOM 966  C CA  . ASN A 1 123 ? -13.672 -10.479 10.011  1.00 98.60 123 A 1 
ATOM 967  C C   . ASN A 1 123 ? -12.246 -10.131 10.471  1.00 98.66 123 A 1 
ATOM 968  O O   . ASN A 1 123 ? -11.391 -9.881  9.626   1.00 98.64 123 A 1 
ATOM 969  C CB  . ASN A 1 123 ? -14.582 -9.248  10.089  1.00 98.64 123 A 1 
ATOM 970  C CG  . ASN A 1 123 ? -15.931 -9.416  9.408   1.00 98.49 123 A 1 
ATOM 971  O OD1 . ASN A 1 123 ? -16.149 -10.213 8.508   1.00 96.94 123 A 1 
ATOM 972  N ND2 . ASN A 1 123 ? -16.895 -8.616  9.804   1.00 96.70 123 A 1 
ATOM 973  N N   . LEU A 1 124 ? -11.968 -10.135 11.787  1.00 98.71 124 A 1 
ATOM 974  C CA  . LEU A 1 124 ? -10.614 -9.943  12.325  1.00 98.77 124 A 1 
ATOM 975  C C   . LEU A 1 124 ? -9.675  -11.081 11.911  1.00 98.73 124 A 1 
ATOM 976  O O   . LEU A 1 124 ? -8.534  -10.811 11.546  1.00 98.75 124 A 1 
ATOM 977  C CB  . LEU A 1 124 ? -10.666 -9.847  13.859  1.00 98.85 124 A 1 
ATOM 978  C CG  . LEU A 1 124 ? -11.139 -8.488  14.404  1.00 98.77 124 A 1 
ATOM 979  C CD1 . LEU A 1 124 ? -11.442 -8.623  15.901  1.00 98.57 124 A 1 
ATOM 980  C CD2 . LEU A 1 124 ? -10.071 -7.402  14.238  1.00 98.62 124 A 1 
ATOM 981  N N   . ALA A 1 125 ? -10.149 -12.328 11.953  1.00 98.56 125 A 1 
ATOM 982  C CA  . ALA A 1 125 ? -9.365  -13.476 11.498  1.00 98.44 125 A 1 
ATOM 983  C C   . ALA A 1 125 ? -9.043  -13.369 9.999   1.00 98.34 125 A 1 
ATOM 984  O O   . ALA A 1 125 ? -7.879  -13.445 9.618   1.00 98.23 125 A 1 
ATOM 985  C CB  . ALA A 1 125 ? -10.127 -14.761 11.834  1.00 98.39 125 A 1 
ATOM 986  N N   . ALA A 1 126 ? -10.053 -13.102 9.166   1.00 97.99 126 A 1 
ATOM 987  C CA  . ALA A 1 126 ? -9.873  -12.958 7.722   1.00 97.72 126 A 1 
ATOM 988  C C   . ALA A 1 126 ? -8.960  -11.778 7.340   1.00 97.72 126 A 1 
ATOM 989  O O   . ALA A 1 126 ? -8.184  -11.892 6.394   1.00 97.67 126 A 1 
ATOM 990  C CB  . ALA A 1 126 ? -11.255 -12.800 7.079   1.00 97.56 126 A 1 
ATOM 991  N N   . ALA A 1 127 ? -9.039  -10.656 8.068   1.00 98.25 127 A 1 
ATOM 992  C CA  . ALA A 1 127 ? -8.128  -9.531  7.884   1.00 98.43 127 A 1 
ATOM 993  C C   . ALA A 1 127 ? -6.695  -9.942  8.232   1.00 98.48 127 A 1 
ATOM 994  O O   . ALA A 1 127 ? -5.823  -9.847  7.384   1.00 98.50 127 A 1 
ATOM 995  C CB  . ALA A 1 127 ? -8.618  -8.342  8.719   1.00 98.54 127 A 1 
ATOM 996  N N   . ALA A 1 128 ? -6.473  -10.512 9.427   1.00 98.71 128 A 1 
ATOM 997  C CA  . ALA A 1 128 ? -5.144  -10.950 9.847   1.00 98.77 128 A 1 
ATOM 998  C C   . ALA A 1 128 ? -4.509  -11.974 8.887   1.00 98.75 128 A 1 
ATOM 999  O O   . ALA A 1 128 ? -3.303  -11.941 8.678   1.00 98.71 128 A 1 
ATOM 1000 C CB  . ALA A 1 128 ? -5.261  -11.533 11.260  1.00 98.79 128 A 1 
ATOM 1001 N N   . ASP A 1 129 ? -5.304  -12.884 8.315   1.00 98.21 129 A 1 
ATOM 1002 C CA  . ASP A 1 129 ? -4.820  -13.862 7.334   1.00 97.87 129 A 1 
ATOM 1003 C C   . ASP A 1 129 ? -4.446  -13.191 5.998   1.00 97.90 129 A 1 
ATOM 1004 O O   . ASP A 1 129 ? -3.459  -13.583 5.382   1.00 97.69 129 A 1 
ATOM 1005 C CB  . ASP A 1 129 ? -5.877  -14.963 7.118   1.00 97.51 129 A 1 
ATOM 1006 C CG  . ASP A 1 129 ? -6.139  -15.878 8.334   1.00 96.74 129 A 1 
ATOM 1007 O OD1 . ASP A 1 129 ? -5.341  -15.882 9.305   1.00 95.12 129 A 1 
ATOM 1008 O OD2 . ASP A 1 129 ? -7.157  -16.604 8.307   1.00 94.52 129 A 1 
ATOM 1009 N N   . GLY A 1 130 ? -5.197  -12.168 5.566   1.00 98.08 130 A 1 
ATOM 1010 C CA  . GLY A 1 130 ? -4.872  -11.376 4.373   1.00 97.94 130 A 1 
ATOM 1011 C C   . GLY A 1 130 ? -3.573  -10.586 4.530   1.00 98.15 130 A 1 
ATOM 1012 O O   . GLY A 1 130 ? -2.690  -10.688 3.682   1.00 98.07 130 A 1 
ATOM 1013 N N   . GLU A 1 131 ? -3.419  -9.886  5.661   1.00 98.59 131 A 1 
ATOM 1014 C CA  . GLU A 1 131 ? -2.176  -9.170  5.991   1.00 98.68 131 A 1 
ATOM 1015 C C   . GLU A 1 131 ? -0.973  -10.125 6.021   1.00 98.69 131 A 1 
ATOM 1016 O O   . GLU A 1 131 ? 0.112   -9.816  5.535   1.00 98.39 131 A 1 
ATOM 1017 C CB  . GLU A 1 131 ? -2.292  -8.529  7.382   1.00 98.63 131 A 1 
ATOM 1018 C CG  . GLU A 1 131 ? -3.467  -7.559  7.580   1.00 98.10 131 A 1 
ATOM 1019 C CD  . GLU A 1 131 ? -3.407  -6.285  6.735   1.00 97.99 131 A 1 
ATOM 1020 O OE1 . GLU A 1 131 ? -4.429  -5.554  6.797   1.00 94.63 131 A 1 
ATOM 1021 O OE2 . GLU A 1 131 ? -2.354  -6.025  6.143   1.00 95.70 131 A 1 
ATOM 1022 N N   . HIS A 1 132 ? -1.167  -11.328 6.588   1.00 98.75 132 A 1 
ATOM 1023 C CA  . HIS A 1 132 ? -0.125  -12.352 6.642   1.00 98.77 132 A 1 
ATOM 1024 C C   . HIS A 1 132 ? 0.350   -12.756 5.245   1.00 98.73 132 A 1 
ATOM 1025 O O   . HIS A 1 132 ? 1.552   -12.771 4.985   1.00 98.51 132 A 1 
ATOM 1026 C CB  . HIS A 1 132 ? -0.630  -13.579 7.404   1.00 98.74 132 A 1 
ATOM 1027 C CG  . HIS A 1 132 ? 0.466   -14.578 7.671   1.00 98.67 132 A 1 
ATOM 1028 N ND1 . HIS A 1 132 ? 1.332   -14.524 8.733   1.00 94.27 132 A 1 
ATOM 1029 C CD2 . HIS A 1 132 ? 0.817   -15.670 6.922   1.00 95.68 132 A 1 
ATOM 1030 C CE1 . HIS A 1 132 ? 2.182   -15.553 8.630   1.00 95.91 132 A 1 
ATOM 1031 N NE2 . HIS A 1 132 ? 1.908   -16.289 7.540   1.00 96.52 132 A 1 
ATOM 1032 N N   . GLU A 1 133 ? -0.582  -13.068 4.332   1.00 98.45 133 A 1 
ATOM 1033 C CA  . GLU A 1 133 ? -0.263  -13.436 2.946   1.00 98.23 133 A 1 
ATOM 1034 C C   . GLU A 1 133 ? 0.529   -12.321 2.239   1.00 98.35 133 A 1 
ATOM 1035 O O   . GLU A 1 133 ? 1.517   -12.595 1.551   1.00 97.97 133 A 1 
ATOM 1036 C CB  . GLU A 1 133 ? -1.569  -13.766 2.199   1.00 97.62 133 A 1 
ATOM 1037 C CG  . GLU A 1 133 ? -1.334  -14.244 0.754   1.00 93.85 133 A 1 
ATOM 1038 C CD  . GLU A 1 133 ? -2.627  -14.577 -0.020  1.00 91.97 133 A 1 
ATOM 1039 O OE1 . GLU A 1 133 ? -2.513  -15.220 -1.093  1.00 83.48 133 A 1 
ATOM 1040 O OE2 . GLU A 1 133 ? -3.734  -14.183 0.415   1.00 84.98 133 A 1 
ATOM 1041 N N   . GLU A 1 134 ? 0.150   -11.060 2.446   1.00 98.52 134 A 1 
ATOM 1042 C CA  . GLU A 1 134 ? 0.823   -9.923  1.816   1.00 98.50 134 A 1 
ATOM 1043 C C   . GLU A 1 134 ? 2.268   -9.775  2.296   1.00 98.57 134 A 1 
ATOM 1044 O O   . GLU A 1 134 ? 3.194   -9.755  1.473   1.00 98.20 134 A 1 
ATOM 1045 C CB  . GLU A 1 134 ? 0.014   -8.636  2.040   1.00 98.26 134 A 1 
ATOM 1046 C CG  . GLU A 1 134 ? -1.236  -8.646  1.143   1.00 96.98 134 A 1 
ATOM 1047 C CD  . GLU A 1 134 ? -2.186  -7.455  1.349   1.00 96.17 134 A 1 
ATOM 1048 O OE1 . GLU A 1 134 ? -2.943  -7.198  0.380   1.00 90.18 134 A 1 
ATOM 1049 O OE2 . GLU A 1 134 ? -2.212  -6.915  2.459   1.00 91.69 134 A 1 
ATOM 1050 N N   . TRP A 1 135 ? 2.498   -9.723  3.618   1.00 98.58 135 A 1 
ATOM 1051 C CA  . TRP A 1 135 ? 3.835   -9.436  4.134   1.00 98.62 135 A 1 
ATOM 1052 C C   . TRP A 1 135 ? 4.777   -10.636 4.170   1.00 98.69 135 A 1 
ATOM 1053 O O   . TRP A 1 135 ? 5.999   -10.439 4.138   1.00 98.52 135 A 1 
ATOM 1054 C CB  . TRP A 1 135 ? 3.747   -8.722  5.488   1.00 98.41 135 A 1 
ATOM 1055 C CG  . TRP A 1 135 ? 3.524   -9.570  6.694   1.00 98.22 135 A 1 
ATOM 1056 C CD1 . TRP A 1 135 ? 2.336   -9.832  7.264   1.00 97.20 135 A 1 
ATOM 1057 C CD2 . TRP A 1 135 ? 4.513   -10.272 7.504   1.00 98.22 135 A 1 
ATOM 1058 N NE1 . TRP A 1 135 ? 2.509   -10.655 8.359   1.00 96.62 135 A 1 
ATOM 1059 C CE2 . TRP A 1 135 ? 3.831   -10.966 8.549   1.00 97.63 135 A 1 
ATOM 1060 C CE3 . TRP A 1 135 ? 5.912   -10.406 7.454   1.00 96.93 135 A 1 
ATOM 1061 C CZ2 . TRP A 1 135 ? 4.505   -11.767 9.485   1.00 96.38 135 A 1 
ATOM 1062 C CZ3 . TRP A 1 135 ? 6.602   -11.204 8.391   1.00 96.12 135 A 1 
ATOM 1063 C CH2 . TRP A 1 135 ? 5.900   -11.885 9.401   1.00 95.68 135 A 1 
ATOM 1064 N N   . VAL A 1 136 ? 4.259   -11.863 4.223   1.00 98.62 136 A 1 
ATOM 1065 C CA  . VAL A 1 136 ? 5.077   -13.091 4.243   1.00 98.62 136 A 1 
ATOM 1066 C C   . VAL A 1 136 ? 5.296   -13.652 2.845   1.00 98.64 136 A 1 
ATOM 1067 O O   . VAL A 1 136 ? 6.439   -13.956 2.491   1.00 98.34 136 A 1 
ATOM 1068 C CB  . VAL A 1 136 ? 4.479   -14.167 5.175   1.00 98.40 136 A 1 
ATOM 1069 C CG1 . VAL A 1 136 ? 5.318   -15.457 5.183   1.00 96.64 136 A 1 
ATOM 1070 C CG2 . VAL A 1 136 ? 4.425   -13.665 6.617   1.00 96.25 136 A 1 
ATOM 1071 N N   . ASP A 1 137 ? 4.235   -13.774 2.052   1.00 98.48 137 A 1 
ATOM 1072 C CA  . ASP A 1 137 ? 4.279   -14.562 0.819   1.00 98.21 137 A 1 
ATOM 1073 C C   . ASP A 1 137 ? 4.440   -13.694 -0.436  1.00 98.25 137 A 1 
ATOM 1074 O O   . ASP A 1 137 ? 5.211   -14.040 -1.340  1.00 97.61 137 A 1 
ATOM 1075 C CB  . ASP A 1 137 ? 3.028   -15.459 0.728   1.00 97.68 137 A 1 
ATOM 1076 C CG  . ASP A 1 137 ? 2.920   -16.480 1.872   1.00 96.35 137 A 1 
ATOM 1077 O OD1 . ASP A 1 137 ? 3.976   -17.052 2.250   1.00 94.03 137 A 1 
ATOM 1078 O OD2 . ASP A 1 137 ? 1.786   -16.738 2.324   1.00 93.78 137 A 1 
ATOM 1079 N N   . LEU A 1 138 ? 3.752   -12.555 -0.518  1.00 98.41 138 A 1 
ATOM 1080 C CA  . LEU A 1 138 ? 3.670   -11.763 -1.747  1.00 98.47 138 A 1 
ATOM 1081 C C   . LEU A 1 138 ? 4.752   -10.684 -1.838  1.00 98.66 138 A 1 
ATOM 1082 O O   . LEU A 1 138 ? 5.578   -10.699 -2.759  1.00 98.64 138 A 1 
ATOM 1083 C CB  . LEU A 1 138 ? 2.255   -11.165 -1.896  1.00 98.29 138 A 1 
ATOM 1084 C CG  . LEU A 1 138 ? 1.107   -12.193 -1.948  1.00 97.70 138 A 1 
ATOM 1085 C CD1 . LEU A 1 138 ? -0.224  -11.454 -2.096  1.00 96.68 138 A 1 
ATOM 1086 C CD2 . LEU A 1 138 ? 1.252   -13.156 -3.132  1.00 96.51 138 A 1 
ATOM 1087 N N   . TYR A 1 139 ? 4.770   -9.728  -0.904  1.00 98.71 139 A 1 
ATOM 1088 C CA  . TYR A 1 139 ? 5.588   -8.518  -1.040  1.00 98.82 139 A 1 
ATOM 1089 C C   . TYR A 1 139 ? 7.100   -8.771  -1.000  1.00 98.86 139 A 1 
ATOM 1090 O O   . TYR A 1 139 ? 7.810   -8.130  -1.790  1.00 98.79 139 A 1 
ATOM 1091 C CB  . TYR A 1 139 ? 5.141   -7.446  -0.040  1.00 98.78 139 A 1 
ATOM 1092 C CG  . TYR A 1 139 ? 3.739   -6.880  -0.237  1.00 98.72 139 A 1 
ATOM 1093 C CD1 . TYR A 1 139 ? 2.994   -7.139  -1.405  1.00 98.26 139 A 1 
ATOM 1094 C CD2 . TYR A 1 139 ? 3.190   -6.043  0.760   1.00 98.21 139 A 1 
ATOM 1095 C CE1 . TYR A 1 139 ? 1.708   -6.593  -1.571  1.00 97.98 139 A 1 
ATOM 1096 C CE2 . TYR A 1 139 ? 1.906   -5.491  0.596   1.00 97.93 139 A 1 
ATOM 1097 C CZ  . TYR A 1 139 ? 1.157   -5.771  -0.573  1.00 98.18 139 A 1 
ATOM 1098 O OH  . TYR A 1 139 ? -0.084  -5.260  -0.751  1.00 97.39 139 A 1 
ATOM 1099 N N   . PRO A 1 140 ? 7.633   -9.728  -0.210  1.00 98.86 140 A 1 
ATOM 1100 C CA  . PRO A 1 140 ? 9.048   -10.092 -0.289  1.00 98.84 140 A 1 
ATOM 1101 C C   . PRO A 1 140 ? 9.442   -10.602 -1.680  1.00 98.86 140 A 1 
ATOM 1102 O O   . PRO A 1 140 ? 10.416  -10.113 -2.261  1.00 98.79 140 A 1 
ATOM 1103 C CB  . PRO A 1 140 ? 9.262   -11.142 0.805   1.00 98.74 140 A 1 
ATOM 1104 C CG  . PRO A 1 140 ? 8.154   -10.835 1.812   1.00 98.20 140 A 1 
ATOM 1105 C CD  . PRO A 1 140 ? 7.004   -10.424 0.903   1.00 98.75 140 A 1 
ATOM 1106 N N   . VAL A 1 141 ? 8.637   -11.501 -2.266  1.00 98.86 141 A 1 
ATOM 1107 C CA  . VAL A 1 141 ? 8.881   -12.055 -3.610  1.00 98.83 141 A 1 
ATOM 1108 C C   . VAL A 1 141 ? 8.791   -10.963 -4.680  1.00 98.87 141 A 1 
ATOM 1109 O O   . VAL A 1 141 ? 9.629   -10.894 -5.583  1.00 98.77 141 A 1 
ATOM 1110 C CB  . VAL A 1 141 ? 7.890   -13.197 -3.917  1.00 98.68 141 A 1 
ATOM 1111 C CG1 . VAL A 1 141 ? 8.075   -13.758 -5.337  1.00 97.79 141 A 1 
ATOM 1112 C CG2 . VAL A 1 141 ? 8.067   -14.358 -2.933  1.00 97.76 141 A 1 
ATOM 1113 N N   . PHE A 1 142 ? 7.805   -10.071 -4.583  1.00 98.78 142 A 1 
ATOM 1114 C CA  . PHE A 1 142 ? 7.657   -8.961  -5.525  1.00 98.80 142 A 1 
ATOM 1115 C C   . PHE A 1 142 ? 8.822   -7.969  -5.429  1.00 98.79 142 A 1 
ATOM 1116 O O   . PHE A 1 142 ? 9.295   -7.474  -6.461  1.00 98.70 142 A 1 
ATOM 1117 C CB  . PHE A 1 142 ? 6.318   -8.255  -5.288  1.00 98.76 142 A 1 
ATOM 1118 C CG  . PHE A 1 142 ? 5.050   -9.066  -5.539  1.00 98.72 142 A 1 
ATOM 1119 C CD1 . PHE A 1 142 ? 5.071   -10.344 -6.136  1.00 98.45 142 A 1 
ATOM 1120 C CD2 . PHE A 1 142 ? 3.809   -8.497  -5.179  1.00 98.40 142 A 1 
ATOM 1121 C CE1 . PHE A 1 142 ? 3.874   -11.051 -6.359  1.00 98.19 142 A 1 
ATOM 1122 C CE2 . PHE A 1 142 ? 2.612   -9.202  -5.405  1.00 98.12 142 A 1 
ATOM 1123 C CZ  . PHE A 1 142 ? 2.644   -10.481 -5.992  1.00 98.20 142 A 1 
ATOM 1124 N N   . ALA A 1 143 ? 9.321   -7.717  -4.216  1.00 98.48 143 A 1 
ATOM 1125 C CA  . ALA A 1 143 ? 10.495  -6.883  -3.996  1.00 98.48 143 A 1 
ATOM 1126 C C   . ALA A 1 143 ? 11.759  -7.486  -4.622  1.00 98.37 143 A 1 
ATOM 1127 O O   . ALA A 1 143 ? 12.517  -6.759  -5.267  1.00 98.39 143 A 1 
ATOM 1128 C CB  . ALA A 1 143 ? 10.670  -6.667  -2.489  1.00 98.49 143 A 1 
ATOM 1129 N N   . ASP A 1 144 ? 11.958  -8.795  -4.477  1.00 98.80 144 A 1 
ATOM 1130 C CA  . ASP A 1 144 ? 13.114  -9.484  -5.055  1.00 98.78 144 A 1 
ATOM 1131 C C   . ASP A 1 144 ? 13.067  -9.467  -6.589  1.00 98.73 144 A 1 
ATOM 1132 O O   . ASP A 1 144 ? 14.061  -9.123  -7.234  1.00 98.42 144 A 1 
ATOM 1133 C CB  . ASP A 1 144 ? 13.211  -10.908 -4.493  1.00 98.71 144 A 1 
ATOM 1134 C CG  . ASP A 1 144 ? 13.606  -10.956 -3.006  1.00 98.34 144 A 1 
ATOM 1135 O OD1 . ASP A 1 144 ? 14.068  -9.916  -2.462  1.00 96.75 144 A 1 
ATOM 1136 O OD2 . ASP A 1 144 ? 13.492  -12.058 -2.427  1.00 96.69 144 A 1 
ATOM 1137 N N   . ILE A 1 145 ? 11.896  -9.701  -7.188  1.00 98.75 145 A 1 
ATOM 1138 C CA  . ILE A 1 145 ? 11.694  -9.581  -8.641  1.00 98.70 145 A 1 
ATOM 1139 C C   . ILE A 1 145 ? 12.006  -8.159  -9.129  1.00 98.55 145 A 1 
ATOM 1140 O O   . ILE A 1 145 ? 12.679  -7.985  -10.145 1.00 98.30 145 A 1 
ATOM 1141 C CB  . ILE A 1 145 ? 10.255  -10.004 -9.015  1.00 98.72 145 A 1 
ATOM 1142 C CG1 . ILE A 1 145 ? 10.090  -11.531 -8.830  1.00 98.47 145 A 1 
ATOM 1143 C CG2 . ILE A 1 145 ? 9.896   -9.606  -10.463 1.00 98.52 145 A 1 
ATOM 1144 C CD1 . ILE A 1 145 ? 8.634   -12.010 -8.850  1.00 97.19 145 A 1 
ATOM 1145 N N   . ALA A 1 146 ? 11.544  -7.134  -8.414  1.00 97.29 146 A 1 
ATOM 1146 C CA  . ALA A 1 146 ? 11.827  -5.751  -8.785  1.00 96.60 146 A 1 
ATOM 1147 C C   . ALA A 1 146 ? 13.323  -5.412  -8.671  1.00 95.77 146 A 1 
ATOM 1148 O O   . ALA A 1 146 ? 13.857  -4.682  -9.510  1.00 96.37 146 A 1 
ATOM 1149 C CB  . ALA A 1 146 ? 10.973  -4.826  -7.918  1.00 96.91 146 A 1 
ATOM 1150 N N   . GLU A 1 147 ? 14.008  -5.953  -7.671  1.00 97.60 147 A 1 
ATOM 1151 C CA  . GLU A 1 147 ? 15.462  -5.811  -7.523  1.00 97.06 147 A 1 
ATOM 1152 C C   . GLU A 1 147 ? 16.211  -6.475  -8.693  1.00 96.89 147 A 1 
ATOM 1153 O O   . GLU A 1 147 ? 17.073  -5.831  -9.300  1.00 96.34 147 A 1 
ATOM 1154 C CB  . GLU A 1 147 ? 15.893  -6.416  -6.175  1.00 96.17 147 A 1 
ATOM 1155 C CG  . GLU A 1 147 ? 17.341  -6.082  -5.769  1.00 90.28 147 A 1 
ATOM 1156 C CD  . GLU A 1 147 ? 17.508  -4.739  -5.036  1.00 88.87 147 A 1 
ATOM 1157 O OE1 . GLU A 1 147 ? 18.471  -3.993  -5.336  1.00 81.35 147 A 1 
ATOM 1158 O OE2 . GLU A 1 147 ? 16.725  -4.468  -4.094  1.00 81.92 147 A 1 
ATOM 1159 N N   . GLU A 1 148 ? 15.842  -7.715  -9.052  1.00 97.87 148 A 1 
ATOM 1160 C CA  . GLU A 1 148 ? 16.383  -8.450  -10.209 1.00 97.62 148 A 1 
ATOM 1161 C C   . GLU A 1 148 ? 16.174  -7.683  -11.521 1.00 97.26 148 A 1 
ATOM 1162 O O   . GLU A 1 148 ? 17.068  -7.600  -12.371 1.00 96.32 148 A 1 
ATOM 1163 C CB  . GLU A 1 148 ? 15.678  -9.810  -10.354 1.00 97.42 148 A 1 
ATOM 1164 C CG  . GLU A 1 148 ? 16.062  -10.864 -9.306  1.00 89.16 148 A 1 
ATOM 1165 C CD  . GLU A 1 148 ? 15.232  -12.161 -9.447  1.00 89.05 148 A 1 
ATOM 1166 O OE1 . GLU A 1 148 ? 15.450  -13.070 -8.620  1.00 81.69 148 A 1 
ATOM 1167 O OE2 . GLU A 1 148 ? 14.415  -12.283 -10.409 1.00 84.78 148 A 1 
ATOM 1168 N N   . GLU A 1 149 ? 14.992  -7.087  -11.682 1.00 96.82 149 A 1 
ATOM 1169 C CA  . GLU A 1 149 ? 14.633  -6.283  -12.852 1.00 96.11 149 A 1 
ATOM 1170 C C   . GLU A 1 149 ? 15.201  -4.848  -12.802 1.00 95.17 149 A 1 
ATOM 1171 O O   . GLU A 1 149 ? 15.000  -4.082  -13.740 1.00 93.76 149 A 1 
ATOM 1172 C CB  . GLU A 1 149 ? 13.111  -6.329  -13.061 1.00 96.57 149 A 1 
ATOM 1173 C CG  . GLU A 1 149 ? 12.651  -7.734  -13.523 1.00 96.40 149 A 1 
ATOM 1174 C CD  . GLU A 1 149 ? 11.159  -7.825  -13.875 1.00 97.17 149 A 1 
ATOM 1175 O OE1 . GLU A 1 149 ? 10.777  -8.822  -14.544 1.00 94.71 149 A 1 
ATOM 1176 O OE2 . GLU A 1 149 ? 10.369  -6.932  -13.513 1.00 95.54 149 A 1 
ATOM 1177 N N   . GLY A 1 150 ? 15.951  -4.489  -11.761 1.00 95.21 150 A 1 
ATOM 1178 C CA  . GLY A 1 150 ? 16.654  -3.207  -11.627 1.00 93.68 150 A 1 
ATOM 1179 C C   . GLY A 1 150 ? 15.806  -2.047  -11.085 1.00 93.57 150 A 1 
ATOM 1180 O O   . GLY A 1 150 ? 16.269  -0.904  -11.105 1.00 92.14 150 A 1 
ATOM 1181 N N   . PHE A 1 151 ? 14.597  -2.318  -10.566 1.00 95.01 151 A 1 
ATOM 1182 C CA  . PHE A 1 151 ? 13.677  -1.310  -10.026 1.00 94.84 151 A 1 
ATOM 1183 C C   . PHE A 1 151 ? 13.808  -1.154  -8.503  1.00 95.32 151 A 1 
ATOM 1184 O O   . PHE A 1 151 ? 12.872  -1.392  -7.739  1.00 95.52 151 A 1 
ATOM 1185 C CB  . PHE A 1 151 ? 12.248  -1.633  -10.455 1.00 95.05 151 A 1 
ATOM 1186 C CG  . PHE A 1 151 ? 12.058  -1.731  -11.948 1.00 95.55 151 A 1 
ATOM 1187 C CD1 . PHE A 1 151 ? 12.133  -0.579  -12.749 1.00 94.20 151 A 1 
ATOM 1188 C CD2 . PHE A 1 151 ? 11.821  -2.984  -12.539 1.00 94.93 151 A 1 
ATOM 1189 C CE1 . PHE A 1 151 ? 11.972  -0.678  -14.140 1.00 94.74 151 A 1 
ATOM 1190 C CE2 . PHE A 1 151 ? 11.658  -3.083  -13.930 1.00 95.04 151 A 1 
ATOM 1191 C CZ  . PHE A 1 151 ? 11.735  -1.934  -14.732 1.00 95.28 151 A 1 
ATOM 1192 N N   . LYS A 1 152 ? 14.978  -0.713  -8.037  1.00 94.29 152 A 1 
ATOM 1193 C CA  . LYS A 1 152 ? 15.303  -0.620  -6.601  1.00 93.86 152 A 1 
ATOM 1194 C C   . LYS A 1 152 ? 14.298  0.192   -5.777  1.00 94.85 152 A 1 
ATOM 1195 O O   . LYS A 1 152 ? 13.960  -0.199  -4.666  1.00 94.95 152 A 1 
ATOM 1196 C CB  . LYS A 1 152 ? 16.704  -0.030  -6.415  1.00 93.00 152 A 1 
ATOM 1197 C CG  . LYS A 1 152 ? 17.778  -0.944  -7.005  1.00 85.51 152 A 1 
ATOM 1198 C CD  . LYS A 1 152 ? 19.174  -0.417  -6.684  1.00 77.20 152 A 1 
ATOM 1199 C CE  . LYS A 1 152 ? 20.190  -1.415  -7.232  1.00 68.27 152 A 1 
ATOM 1200 N NZ  . LYS A 1 152 ? 21.572  -1.032  -6.882  1.00 58.94 152 A 1 
ATOM 1201 N N   . ALA A 1 153 ? 13.821  1.314   -6.305  1.00 94.13 153 A 1 
ATOM 1202 C CA  . ALA A 1 153 ? 12.846  2.155   -5.604  1.00 93.87 153 A 1 
ATOM 1203 C C   . ALA A 1 153 ? 11.506  1.431   -5.366  1.00 95.15 153 A 1 
ATOM 1204 O O   . ALA A 1 153 ? 10.883  1.612   -4.318  1.00 95.22 153 A 1 
ATOM 1205 C CB  . ALA A 1 153 ? 12.651  3.447   -6.409  1.00 93.35 153 A 1 
ATOM 1206 N N   . ILE A 1 154 ? 11.087  0.588   -6.306  1.00 94.50 154 A 1 
ATOM 1207 C CA  . ILE A 1 154 ? 9.869   -0.226  -6.217  1.00 95.32 154 A 1 
ATOM 1208 C C   . ILE A 1 154 ? 10.082  -1.380  -5.228  1.00 96.48 154 A 1 
ATOM 1209 O O   . ILE A 1 154 ? 9.250   -1.596  -4.351  1.00 97.28 154 A 1 
ATOM 1210 C CB  . ILE A 1 154 ? 9.450   -0.717  -7.622  1.00 95.82 154 A 1 
ATOM 1211 C CG1 . ILE A 1 154 ? 9.245   0.478   -8.587  1.00 95.84 154 A 1 
ATOM 1212 C CG2 . ILE A 1 154 ? 8.184   -1.576  -7.521  1.00 95.94 154 A 1 
ATOM 1213 C CD1 . ILE A 1 154 ? 8.846   0.092   -10.017 1.00 95.25 154 A 1 
ATOM 1214 N N   . ALA A 1 155 ? 11.245  -2.050  -5.291  1.00 94.55 155 A 1 
ATOM 1215 C CA  . ALA A 1 155 ? 11.618  -3.085  -4.324  1.00 95.21 155 A 1 
ATOM 1216 C C   . ALA A 1 155 ? 11.617  -2.556  -2.879  1.00 95.88 155 A 1 
ATOM 1217 O O   . ALA A 1 155 ? 11.080  -3.194  -1.973  1.00 97.26 155 A 1 
ATOM 1218 C CB  . ALA A 1 155 ? 13.003  -3.622  -4.705  1.00 96.32 155 A 1 
ATOM 1219 N N   . VAL A 1 156 ? 12.160  -1.357  -2.661  1.00 96.30 156 A 1 
ATOM 1220 C CA  . VAL A 1 156 ? 12.123  -0.692  -1.350  1.00 96.31 156 A 1 
ATOM 1221 C C   . VAL A 1 156 ? 10.686  -0.411  -0.913  1.00 96.71 156 A 1 
ATOM 1222 O O   . VAL A 1 156 ? 10.384  -0.628  0.255   1.00 97.20 156 A 1 
ATOM 1223 C CB  . VAL A 1 156 ? 12.972  0.594   -1.349  1.00 96.55 156 A 1 
ATOM 1224 C CG1 . VAL A 1 156 ? 12.774  1.446   -0.084  1.00 95.27 156 A 1 
ATOM 1225 C CG2 . VAL A 1 156 ? 14.466  0.247   -1.414  1.00 94.78 156 A 1 
ATOM 1226 N N   . ALA A 1 157 ? 9.801   0.029   -1.810  1.00 96.63 157 A 1 
ATOM 1227 C CA  . ALA A 1 157 ? 8.402   0.285   -1.463  1.00 96.72 157 A 1 
ATOM 1228 C C   . ALA A 1 157 ? 7.712   -0.982  -0.931  1.00 97.19 157 A 1 
ATOM 1229 O O   . ALA A 1 157 ? 7.181   -0.936  0.178   1.00 97.40 157 A 1 
ATOM 1230 C CB  . ALA A 1 157 ? 7.668   0.901   -2.662  1.00 97.18 157 A 1 
ATOM 1231 N N   . TRP A 1 158 ? 7.799   -2.126  -1.630  1.00 98.24 158 A 1 
ATOM 1232 C CA  . TRP A 1 158 ? 7.251   -3.392  -1.130  1.00 98.45 158 A 1 
ATOM 1233 C C   . TRP A 1 158 ? 7.853   -3.809  0.215   1.00 98.41 158 A 1 
ATOM 1234 O O   . TRP A 1 158 ? 7.111   -4.159  1.129   1.00 98.38 158 A 1 
ATOM 1235 C CB  . TRP A 1 158 ? 7.436   -4.519  -2.153  1.00 98.43 158 A 1 
ATOM 1236 C CG  . TRP A 1 158 ? 6.384   -4.597  -3.212  1.00 98.55 158 A 1 
ATOM 1237 C CD1 . TRP A 1 158 ? 5.058   -4.696  -2.995  1.00 98.02 158 A 1 
ATOM 1238 C CD2 . TRP A 1 158 ? 6.549   -4.632  -4.658  1.00 98.60 158 A 1 
ATOM 1239 N NE1 . TRP A 1 158 ? 4.390   -4.778  -4.203  1.00 98.13 158 A 1 
ATOM 1240 C CE2 . TRP A 1 158 ? 5.259   -4.747  -5.257  1.00 98.49 158 A 1 
ATOM 1241 C CE3 . TRP A 1 158 ? 7.661   -4.581  -5.519  1.00 98.45 158 A 1 
ATOM 1242 C CZ2 . TRP A 1 158 ? 5.079   -4.805  -6.650  1.00 98.37 158 A 1 
ATOM 1243 C CZ3 . TRP A 1 158 ? 7.488   -4.642  -6.912  1.00 97.95 158 A 1 
ATOM 1244 C CH2 . TRP A 1 158 ? 6.204   -4.748  -7.478  1.00 97.78 158 A 1 
ATOM 1245 N N   . ARG A 1 159 ? 9.179   -3.718  0.388   1.00 98.44 159 A 1 
ATOM 1246 C CA  . ARG A 1 159 ? 9.831   -4.077  1.663   1.00 98.24 159 A 1 
ATOM 1247 C C   . ARG A 1 159 ? 9.408   -3.185  2.830   1.00 98.21 159 A 1 
ATOM 1248 O O   . ARG A 1 159 ? 9.443   -3.637  3.974   1.00 97.93 159 A 1 
ATOM 1249 C CB  . ARG A 1 159 ? 11.354  -4.029  1.512   1.00 98.21 159 A 1 
ATOM 1250 C CG  . ARG A 1 159 ? 11.905  -5.162  0.633   1.00 96.94 159 A 1 
ATOM 1251 C CD  . ARG A 1 159 ? 13.413  -4.997  0.468   1.00 96.15 159 A 1 
ATOM 1252 N NE  . ARG A 1 159 ? 13.968  -5.984  -0.486  1.00 95.15 159 A 1 
ATOM 1253 C CZ  . ARG A 1 159 ? 14.854  -5.754  -1.445  1.00 94.25 159 A 1 
ATOM 1254 N NH1 . ARG A 1 159 ? 15.415  -4.599  -1.642  1.00 88.76 159 A 1 
ATOM 1255 N NH2 . ARG A 1 159 ? 15.201  -6.703  -2.254  1.00 91.23 159 A 1 
ATOM 1256 N N   . MET A 1 160 ? 9.085   -1.918  2.589   1.00 97.58 160 A 1 
ATOM 1257 C CA  . MET A 1 160 ? 8.627   -1.009  3.646   1.00 97.26 160 A 1 
ATOM 1258 C C   . MET A 1 160 ? 7.140   -1.210  3.952   1.00 97.41 160 A 1 
ATOM 1259 O O   . MET A 1 160 ? 6.808   -1.273  5.131   1.00 97.18 160 A 1 
ATOM 1260 C CB  . MET A 1 160 ? 8.923   0.462   3.305   1.00 97.52 160 A 1 
ATOM 1261 C CG  . MET A 1 160 ? 10.419  0.813   3.283   1.00 96.92 160 A 1 
ATOM 1262 S SD  . MET A 1 160 ? 11.411  0.391   4.751   1.00 95.02 160 A 1 
ATOM 1263 C CE  . MET A 1 160 ? 12.294  -1.042  4.099   1.00 87.26 160 A 1 
ATOM 1264 N N   . ILE A 1 161 ? 6.286   -1.365  2.935   1.00 97.67 161 A 1 
ATOM 1265 C CA  . ILE A 1 161 ? 4.852   -1.647  3.117   1.00 97.91 161 A 1 
ATOM 1266 C C   . ILE A 1 161 ? 4.678   -2.987  3.842   1.00 97.79 161 A 1 
ATOM 1267 O O   . ILE A 1 161 ? 4.042   -3.015  4.888   1.00 97.86 161 A 1 
ATOM 1268 C CB  . ILE A 1 161 ? 4.112   -1.554  1.761   1.00 98.27 161 A 1 
ATOM 1269 C CG1 . ILE A 1 161 ? 4.109   -0.075  1.287   1.00 98.04 161 A 1 
ATOM 1270 C CG2 . ILE A 1 161 ? 2.669   -2.063  1.889   1.00 98.14 161 A 1 
ATOM 1271 C CD1 . ILE A 1 161 ? 3.660   0.122   -0.165  1.00 96.90 161 A 1 
ATOM 1272 N N   . SER A 1 162 ? 5.404   -4.029  3.449   1.00 98.37 162 A 1 
ATOM 1273 C CA  . SER A 1 162 ? 5.428   -5.333  4.142   1.00 98.34 162 A 1 
ATOM 1274 C C   . SER A 1 162 ? 5.643   -5.238  5.670   1.00 98.38 162 A 1 
ATOM 1275 O O   . SER A 1 162 ? 5.065   -6.002  6.440   1.00 97.87 162 A 1 
ATOM 1276 C CB  . SER A 1 162 ? 6.534   -6.174  3.494   1.00 97.58 162 A 1 
ATOM 1277 O OG  . SER A 1 162 ? 6.794   -7.374  4.176   1.00 89.37 162 A 1 
ATOM 1278 N N   . LYS A 1 163 ? 6.429   -4.265  6.155   1.00 96.69 163 A 1 
ATOM 1279 C CA  . LYS A 1 163 ? 6.586   -4.037  7.609   1.00 96.26 163 A 1 
ATOM 1280 C C   . LYS A 1 163 ? 5.344   -3.418  8.253   1.00 96.88 163 A 1 
ATOM 1281 O O   . LYS A 1 163 ? 5.155   -3.592  9.458   1.00 96.63 163 A 1 
ATOM 1282 C CB  . LYS A 1 163 ? 7.783   -3.126  7.895   1.00 97.26 163 A 1 
ATOM 1283 C CG  . LYS A 1 163 ? 9.118   -3.747  7.489   1.00 96.38 163 A 1 
ATOM 1284 C CD  . LYS A 1 163 ? 10.220  -2.712  7.712   1.00 93.47 163 A 1 
ATOM 1285 C CE  . LYS A 1 163 ? 11.554  -3.306  7.269   1.00 89.65 163 A 1 
ATOM 1286 N NZ  . LYS A 1 163 ? 12.633  -2.301  7.411   1.00 81.41 163 A 1 
ATOM 1287 N N   . VAL A 1 164 ? 4.573   -2.640  7.494   1.00 97.83 164 A 1 
ATOM 1288 C CA  . VAL A 1 164 ? 3.308   -2.057  7.958   1.00 97.58 164 A 1 
ATOM 1289 C C   . VAL A 1 164 ? 2.266   -3.161  8.067   1.00 97.80 164 A 1 
ATOM 1290 O O   . VAL A 1 164 ? 1.662   -3.289  9.132   1.00 98.10 164 A 1 
ATOM 1291 C CB  . VAL A 1 164 ? 2.829   -0.902  7.055   1.00 97.52 164 A 1 
ATOM 1292 C CG1 . VAL A 1 164 ? 1.568   -0.255  7.630   1.00 95.50 164 A 1 
ATOM 1293 C CG2 . VAL A 1 164 ? 3.896   0.196   6.928   1.00 95.51 164 A 1 
ATOM 1294 N N   . GLU A 1 165 ? 2.179   -4.050  7.069   1.00 98.57 165 A 1 
ATOM 1295 C CA  . GLU A 1 165 ? 1.218   -5.167  7.077   1.00 98.62 165 A 1 
ATOM 1296 C C   . GLU A 1 165 ? 1.485   -6.148  8.223   1.00 98.66 165 A 1 
ATOM 1297 O O   . GLU A 1 165 ? 0.560   -6.606  8.896   1.00 98.20 165 A 1 
ATOM 1298 C CB  . GLU A 1 165 ? 1.209   -5.923  5.746   1.00 98.42 165 A 1 
ATOM 1299 C CG  . GLU A 1 165 ? 1.133   -5.120  4.435   1.00 96.97 165 A 1 
ATOM 1300 C CD  . GLU A 1 165 ? 0.331   -3.825  4.428   1.00 96.35 165 A 1 
ATOM 1301 O OE1 . GLU A 1 165 ? 0.620   -3.026  3.509   1.00 89.13 165 A 1 
ATOM 1302 O OE2 . GLU A 1 165 ? -0.368  -3.505  5.404   1.00 90.95 165 A 1 
ATOM 1303 N N   . ALA A 1 166 ? 2.752   -6.380  8.577   1.00 97.74 166 A 1 
ATOM 1304 C CA  . ALA A 1 166 ? 3.092   -7.149  9.778   1.00 97.99 166 A 1 
ATOM 1305 C C   . ALA A 1 166 ? 2.534   -6.513  11.075  1.00 98.10 166 A 1 
ATOM 1306 O O   . ALA A 1 166 ? 2.162   -7.212  12.028  1.00 98.06 166 A 1 
ATOM 1307 C CB  . ALA A 1 166 ? 4.623   -7.279  9.837   1.00 98.34 166 A 1 
ATOM 1308 N N   . GLU A 1 167 ? 2.463   -5.172  11.143  1.00 98.03 167 A 1 
ATOM 1309 C CA  . GLU A 1 167 ? 1.849   -4.450  12.262  1.00 97.77 167 A 1 
ATOM 1310 C C   . GLU A 1 167 ? 0.315   -4.442  12.187  1.00 97.91 167 A 1 
ATOM 1311 O O   . GLU A 1 167 ? -0.338  -4.472  13.242  1.00 97.77 167 A 1 
ATOM 1312 C CB  . GLU A 1 167 ? 2.401   -3.016  12.348  1.00 97.65 167 A 1 
ATOM 1313 C CG  . GLU A 1 167 ? 3.846   -2.967  12.859  1.00 92.91 167 A 1 
ATOM 1314 C CD  . GLU A 1 167 ? 3.944   -3.444  14.320  1.00 90.49 167 A 1 
ATOM 1315 O OE1 . GLU A 1 167 ? 4.833   -4.237  14.693  1.00 82.06 167 A 1 
ATOM 1316 O OE2 . GLU A 1 167 ? 3.090   -3.024  15.149  1.00 83.52 167 A 1 
ATOM 1317 N N   . HIS A 1 168 ? -0.273  -4.441  10.982  1.00 98.43 168 A 1 
ATOM 1318 C CA  . HIS A 1 168 ? -1.713  -4.625  10.776  1.00 98.62 168 A 1 
ATOM 1319 C C   . HIS A 1 168 ? -2.158  -6.000  11.275  1.00 98.71 168 A 1 
ATOM 1320 O O   . HIS A 1 168 ? -3.002  -6.074  12.181  1.00 98.57 168 A 1 
ATOM 1321 C CB  . HIS A 1 168 ? -2.088  -4.429  9.297   1.00 98.56 168 A 1 
ATOM 1322 C CG  . HIS A 1 168 ? -1.898  -3.029  8.767   1.00 98.59 168 A 1 
ATOM 1323 N ND1 . HIS A 1 168 ? -2.036  -2.662  7.446   1.00 96.62 168 A 1 
ATOM 1324 C CD2 . HIS A 1 168 ? -1.627  -1.887  9.473   1.00 97.07 168 A 1 
ATOM 1325 C CE1 . HIS A 1 168 ? -1.853  -1.339  7.361   1.00 96.94 168 A 1 
ATOM 1326 N NE2 . HIS A 1 168 ? -1.602  -0.819  8.575   1.00 96.99 168 A 1 
ATOM 1327 N N   . GLU A 1 169 ? -1.498  -7.083  10.824  1.00 98.47 169 A 1 
ATOM 1328 C CA  . GLU A 1 169 ? -1.753  -8.446  11.304  1.00 98.62 169 A 1 
ATOM 1329 C C   . GLU A 1 169 ? -1.670  -8.509  12.831  1.00 98.63 169 A 1 
ATOM 1330 O O   . GLU A 1 169 ? -2.600  -8.963  13.508  1.00 98.57 169 A 1 
ATOM 1331 C CB  . GLU A 1 169 ? -0.746  -9.446  10.703  1.00 98.63 169 A 1 
ATOM 1332 C CG  . GLU A 1 169 ? -1.152  -10.885 11.088  1.00 98.39 169 A 1 
ATOM 1333 C CD  . GLU A 1 169 ? -0.123  -11.980 10.812  1.00 98.42 169 A 1 
ATOM 1334 O OE1 . GLU A 1 169 ? -0.445  -13.142 11.177  1.00 96.07 169 A 1 
ATOM 1335 O OE2 . GLU A 1 169 ? 0.975   -11.688 10.316  1.00 96.71 169 A 1 
ATOM 1336 N N   . ARG A 1 170 ? -0.575  -8.011  13.405  1.00 98.78 170 A 1 
ATOM 1337 C CA  . ARG A 1 170 ? -0.361  -8.021  14.860  1.00 98.73 170 A 1 
ATOM 1338 C C   . ARG A 1 170 ? -1.490  -7.321  15.623  1.00 98.71 170 A 1 
ATOM 1339 O O   . ARG A 1 170 ? -1.863  -7.773  16.711  1.00 98.49 170 A 1 
ATOM 1340 C CB  . ARG A 1 170 ? 0.997   -7.368  15.159  1.00 98.52 170 A 1 
ATOM 1341 C CG  . ARG A 1 170 ? 1.411   -7.563  16.622  1.00 93.43 170 A 1 
ATOM 1342 C CD  . ARG A 1 170 ? 2.706   -6.814  16.939  1.00 90.92 170 A 1 
ATOM 1343 N NE  . ARG A 1 170 ? 2.561   -5.347  16.883  1.00 82.14 170 A 1 
ATOM 1344 C CZ  . ARG A 1 170 ? 1.940   -4.549  17.715  1.00 73.64 170 A 1 
ATOM 1345 N NH1 . ARG A 1 170 ? 1.339   -4.979  18.777  1.00 67.43 170 A 1 
ATOM 1346 N NH2 . ARG A 1 170 ? 1.908   -3.268  17.480  1.00 64.69 170 A 1 
ATOM 1347 N N   . ARG A 1 171 ? -2.020  -6.199  15.108  1.00 98.71 171 A 1 
ATOM 1348 C CA  . ARG A 1 171 ? -3.174  -5.495  15.694  1.00 98.65 171 A 1 
ATOM 1349 C C   . ARG A 1 171 ? -4.440  -6.343  15.601  1.00 98.79 171 A 1 
ATOM 1350 O O   . ARG A 1 171 ? -5.102  -6.517  16.623  1.00 98.66 171 A 1 
ATOM 1351 C CB  . ARG A 1 171 ? -3.382  -4.117  15.037  1.00 97.87 171 A 1 
ATOM 1352 C CG  . ARG A 1 171 ? -2.356  -3.065  15.496  1.00 92.55 171 A 1 
ATOM 1353 C CD  . ARG A 1 171 ? -2.682  -1.657  14.963  1.00 91.27 171 A 1 
ATOM 1354 N NE  . ARG A 1 171 ? -2.584  -1.535  13.498  1.00 82.82 171 A 1 
ATOM 1355 C CZ  . ARG A 1 171 ? -2.953  -0.475  12.774  1.00 80.16 171 A 1 
ATOM 1356 N NH1 . ARG A 1 171 ? -3.489  0.593   13.302  1.00 72.32 171 A 1 
ATOM 1357 N NH2 . ARG A 1 171 ? -2.796  -0.458  11.478  1.00 68.59 171 A 1 
ATOM 1358 N N   . TYR A 1 172 ? -4.736  -6.910  14.432  1.00 98.72 172 A 1 
ATOM 1359 C CA  . TYR A 1 172 ? -5.924  -7.744  14.238  1.00 98.85 172 A 1 
ATOM 1360 C C   . TYR A 1 172 ? -5.899  -9.002  15.101  1.00 98.84 172 A 1 
ATOM 1361 O O   . TYR A 1 172 ? -6.885  -9.265  15.794  1.00 98.78 172 A 1 
ATOM 1362 C CB  . TYR A 1 172 ? -6.089  -8.086  12.755  1.00 98.83 172 A 1 
ATOM 1363 C CG  . TYR A 1 172 ? -6.423  -6.907  11.857  1.00 98.82 172 A 1 
ATOM 1364 C CD1 . TYR A 1 172 ? -7.336  -5.912  12.276  1.00 98.09 172 A 1 
ATOM 1365 C CD2 . TYR A 1 172 ? -5.862  -6.834  10.568  1.00 98.31 172 A 1 
ATOM 1366 C CE1 . TYR A 1 172 ? -7.678  -4.855  11.414  1.00 97.87 172 A 1 
ATOM 1367 C CE2 . TYR A 1 172 ? -6.207  -5.781  9.702   1.00 97.87 172 A 1 
ATOM 1368 C CZ  . TYR A 1 172 ? -7.120  -4.789  10.121  1.00 98.35 172 A 1 
ATOM 1369 O OH  . TYR A 1 172 ? -7.463  -3.782  9.285   1.00 97.73 172 A 1 
ATOM 1370 N N   . ARG A 1 173 ? -4.766  -9.710  15.191  1.00 98.89 173 A 1 
ATOM 1371 C CA  . ARG A 1 173 ? -4.608  -10.888 16.067  1.00 98.88 173 A 1 
ATOM 1372 C C   . ARG A 1 173 ? -4.844  -10.542 17.538  1.00 98.86 173 A 1 
ATOM 1373 O O   . ARG A 1 173 ? -5.540  -11.277 18.234  1.00 98.78 173 A 1 
ATOM 1374 C CB  . ARG A 1 173 ? -3.206  -11.498 15.895  1.00 98.83 173 A 1 
ATOM 1375 C CG  . ARG A 1 173 ? -2.916  -12.105 14.510  1.00 97.54 173 A 1 
ATOM 1376 C CD  . ARG A 1 173 ? -3.750  -13.335 14.150  1.00 96.83 173 A 1 
ATOM 1377 N NE  . ARG A 1 173 ? -3.276  -13.909 12.875  1.00 95.58 173 A 1 
ATOM 1378 C CZ  . ARG A 1 173 ? -3.904  -14.696 12.028  1.00 94.85 173 A 1 
ATOM 1379 N NH1 . ARG A 1 173 ? -5.077  -15.216 12.233  1.00 88.85 173 A 1 
ATOM 1380 N NH2 . ARG A 1 173 ? -3.333  -14.976 10.901  1.00 90.64 173 A 1 
ATOM 1381 N N   . LYS A 1 174 ? -4.340  -9.400  18.029  1.00 98.77 174 A 1 
ATOM 1382 C CA  . LYS A 1 174 ? -4.586  -8.943  19.410  1.00 98.56 174 A 1 
ATOM 1383 C C   . LYS A 1 174 ? -6.051  -8.583  19.666  1.00 98.61 174 A 1 
ATOM 1384 O O   . LYS A 1 174 ? -6.567  -8.849  20.752  1.00 98.26 174 A 1 
ATOM 1385 C CB  . LYS A 1 174 ? -3.706  -7.729  19.733  1.00 98.08 174 A 1 
ATOM 1386 C CG  . LYS A 1 174 ? -2.252  -8.136  19.991  1.00 87.65 174 A 1 
ATOM 1387 C CD  . LYS A 1 174 ? -1.417  -6.885  20.285  1.00 81.53 174 A 1 
ATOM 1388 C CE  . LYS A 1 174 ? 0.021   -7.304  20.590  1.00 71.39 174 A 1 
ATOM 1389 N NZ  . LYS A 1 174 ? 0.848   -6.149  20.999  1.00 62.24 174 A 1 
ATOM 1390 N N   . LEU A 1 175 ? -6.707  -7.938  18.710  1.00 98.66 175 A 1 
ATOM 1391 C CA  . LEU A 1 175 ? -8.126  -7.605  18.825  1.00 98.69 175 A 1 
ATOM 1392 C C   . LEU A 1 175 ? -8.994  -8.865  18.783  1.00 98.74 175 A 1 
ATOM 1393 O O   . LEU A 1 175 ? -9.912  -8.973  19.594  1.00 98.69 175 A 1 
ATOM 1394 C CB  . LEU A 1 175 ? -8.522  -6.613  17.721  1.00 98.70 175 A 1 
ATOM 1395 C CG  . LEU A 1 175 ? -7.906  -5.208  17.879  1.00 98.38 175 A 1 
ATOM 1396 C CD1 . LEU A 1 175 ? -8.235  -4.384  16.637  1.00 97.84 175 A 1 
ATOM 1397 C CD2 . LEU A 1 175 ? -8.435  -4.469  19.112  1.00 97.77 175 A 1 
ATOM 1398 N N   . LEU A 1 176 ? -8.664  -9.816  17.912  1.00 98.79 176 A 1 
ATOM 1399 C CA  . LEU A 1 176 ? -9.323  -11.119 17.843  1.00 98.85 176 A 1 
ATOM 1400 C C   . LEU A 1 176 ? -9.212  -11.863 19.177  1.00 98.83 176 A 1 
ATOM 1401 O O   . LEU A 1 176 ? -10.235 -12.237 19.745  1.00 98.78 176 A 1 
ATOM 1402 C CB  . LEU A 1 176 ? -8.722  -11.926 16.678  1.00 98.87 176 A 1 
ATOM 1403 C CG  . LEU A 1 176 ? -9.310  -13.342 16.525  1.00 98.66 176 A 1 
ATOM 1404 C CD1 . LEU A 1 176 ? -10.826 -13.320 16.299  1.00 98.30 176 A 1 
ATOM 1405 C CD2 . LEU A 1 176 ? -8.647  -14.034 15.334  1.00 98.33 176 A 1 
ATOM 1406 N N   . ASP A 1 177 ? -8.008  -11.963 19.738  1.00 98.78 177 A 1 
ATOM 1407 C CA  . ASP A 1 177 ? -7.770  -12.594 21.046  1.00 98.67 177 A 1 
ATOM 1408 C C   . ASP A 1 177 ? -8.611  -11.950 22.164  1.00 98.58 177 A 1 
ATOM 1409 O O   . ASP A 1 177 ? -9.204  -12.637 23.000  1.00 98.19 177 A 1 
ATOM 1410 C CB  . ASP A 1 177 ? -6.269  -12.480 21.367  1.00 98.51 177 A 1 
ATOM 1411 C CG  . ASP A 1 177 ? -5.884  -13.217 22.646  1.00 97.20 177 A 1 
ATOM 1412 O OD1 . ASP A 1 177 ? -5.828  -14.463 22.633  1.00 93.55 177 A 1 
ATOM 1413 O OD2 . ASP A 1 177 ? -5.589  -12.581 23.686  1.00 93.24 177 A 1 
ATOM 1414 N N   . ASN A 1 178 ? -8.734  -10.615 22.161  1.00 98.59 178 A 1 
ATOM 1415 C CA  . ASN A 1 178 ? -9.592  -9.908  23.113  1.00 98.45 178 A 1 
ATOM 1416 C C   . ASN A 1 178 ? -11.084 -10.256 22.932  1.00 98.53 178 A 1 
ATOM 1417 O O   . ASN A 1 178 ? -11.793 -10.372 23.934  1.00 98.20 178 A 1 
ATOM 1418 C CB  . ASN A 1 178 ? -9.407  -8.387  22.968  1.00 98.20 178 A 1 
ATOM 1419 C CG  . ASN A 1 178 ? -8.095  -7.837  23.479  1.00 97.54 178 A 1 
ATOM 1420 O OD1 . ASN A 1 178 ? -7.538  -8.240  24.486  1.00 93.59 178 A 1 
ATOM 1421 N ND2 . ASN A 1 178 ? -7.607  -6.787  22.861  1.00 93.61 178 A 1 
ATOM 1422 N N   . VAL A 1 179 ? -11.557 -10.379 21.694  1.00 98.57 179 A 1 
ATOM 1423 C CA  . VAL A 1 179 ? -12.956 -10.748 21.406  1.00 98.69 179 A 1 
ATOM 1424 C C   . VAL A 1 179 ? -13.227 -12.183 21.854  1.00 98.68 179 A 1 
ATOM 1425 O O   . VAL A 1 179 ? -14.182 -12.415 22.593  1.00 98.55 179 A 1 
ATOM 1426 C CB  . VAL A 1 179 ? -13.302 -10.543 19.916  1.00 98.72 179 A 1 
ATOM 1427 C CG1 . VAL A 1 179 ? -14.704 -11.070 19.568  1.00 98.36 179 A 1 
ATOM 1428 C CG2 . VAL A 1 179 ? -13.296 -9.055  19.543  1.00 98.20 179 A 1 
ATOM 1429 N N   . GLU A 1 180 ? -12.367 -13.129 21.493  1.00 98.66 180 A 1 
ATOM 1430 C CA  . GLU A 1 180 ? -12.521 -14.555 21.819  1.00 98.61 180 A 1 
ATOM 1431 C C   . GLU A 1 180 ? -12.486 -14.818 23.331  1.00 98.44 180 A 1 
ATOM 1432 O O   . GLU A 1 180 ? -13.242 -15.645 23.845  1.00 97.83 180 A 1 
ATOM 1433 C CB  . GLU A 1 180 ? -11.401 -15.349 21.139  1.00 98.63 180 A 1 
ATOM 1434 C CG  . GLU A 1 180 ? -11.570 -15.408 19.611  1.00 98.15 180 A 1 
ATOM 1435 C CD  . GLU A 1 180 ? -10.454 -16.210 18.924  1.00 97.85 180 A 1 
ATOM 1436 O OE1 . GLU A 1 180 ? -10.728 -16.712 17.812  1.00 94.38 180 A 1 
ATOM 1437 O OE2 . GLU A 1 180 ? -9.357  -16.328 19.515  1.00 95.23 180 A 1 
ATOM 1438 N N   . LYS A 1 181 ? -11.661 -14.061 24.071  1.00 98.38 181 A 1 
ATOM 1439 C CA  . LYS A 1 181 ? -11.558 -14.166 25.535  1.00 98.11 181 A 1 
ATOM 1440 C C   . LYS A 1 181 ? -12.591 -13.325 26.294  1.00 97.91 181 A 1 
ATOM 1441 O O   . LYS A 1 181 ? -12.577 -13.323 27.528  1.00 97.22 181 A 1 
ATOM 1442 C CB  . LYS A 1 181 ? -10.127 -13.820 25.962  1.00 97.96 181 A 1 
ATOM 1443 C CG  . LYS A 1 181 ? -9.127  -14.875 25.471  1.00 97.38 181 A 1 
ATOM 1444 C CD  . LYS A 1 181 ? -7.699  -14.428 25.780  1.00 95.86 181 A 1 
ATOM 1445 C CE  . LYS A 1 181 ? -6.737  -15.507 25.291  1.00 94.17 181 A 1 
ATOM 1446 N NZ  . LYS A 1 181 ? -5.359  -14.982 25.199  1.00 89.36 181 A 1 
ATOM 1447 N N   . GLY A 1 182 ? -13.452 -12.582 25.602  1.00 98.02 182 A 1 
ATOM 1448 C CA  . GLY A 1 182 ? -14.385 -11.646 26.244  1.00 97.71 182 A 1 
ATOM 1449 C C   . GLY A 1 182 ? -13.681 -10.492 26.974  1.00 97.60 182 A 1 
ATOM 1450 O O   . GLY A 1 182 ? -14.197 -9.966  27.963  1.00 96.23 182 A 1 
ATOM 1451 N N   . GLN A 1 183 ? -12.496 -10.104 26.519  1.00 98.08 183 A 1 
ATOM 1452 C CA  . GLN A 1 183 ? -11.611 -9.126  27.161  1.00 97.91 183 A 1 
ATOM 1453 C C   . GLN A 1 183 ? -11.605 -7.754  26.467  1.00 98.12 183 A 1 
ATOM 1454 O O   . GLN A 1 183 ? -10.730 -6.928  26.746  1.00 97.59 183 A 1 
ATOM 1455 C CB  . GLN A 1 183 ? -10.197 -9.713  27.277  1.00 97.38 183 A 1 
ATOM 1456 C CG  . GLN A 1 183 ? -10.110 -10.809 28.350  1.00 95.01 183 A 1 
ATOM 1457 C CD  . GLN A 1 183 ? -8.688  -11.328 28.541  1.00 92.34 183 A 1 
ATOM 1458 O OE1 . GLN A 1 183 ? -7.767  -11.061 27.791  1.00 85.21 183 A 1 
ATOM 1459 N NE2 . GLN A 1 183 ? -8.442  -12.082 29.590  1.00 83.38 183 A 1 
ATOM 1460 N N   . VAL A 1 184 ? -12.568 -7.471  25.595  1.00 97.96 184 A 1 
ATOM 1461 C CA  . VAL A 1 184 ? -12.682 -6.151  24.941  1.00 98.23 184 A 1 
ATOM 1462 C C   . VAL A 1 184 ? -12.930 -5.050  25.976  1.00 98.35 184 A 1 
ATOM 1463 O O   . VAL A 1 184 ? -12.267 -4.016  25.943  1.00 98.07 184 A 1 
ATOM 1464 C CB  . VAL A 1 184 ? -13.775 -6.147  23.861  1.00 98.20 184 A 1 
ATOM 1465 C CG1 . VAL A 1 184 ? -13.856 -4.788  23.155  1.00 97.38 184 A 1 
ATOM 1466 C CG2 . VAL A 1 184 ? -13.492 -7.207  22.792  1.00 97.28 184 A 1 
ATOM 1467 N N   . PHE A 1 185 ? -13.828 -5.293  26.944  1.00 98.19 185 A 1 
ATOM 1468 C CA  . PHE A 1 185 ? -14.225 -4.332  27.985  1.00 98.30 185 A 1 
ATOM 1469 C C   . PHE A 1 185 ? -13.838 -4.767  29.407  1.00 98.33 185 A 1 
ATOM 1470 O O   . PHE A 1 185 ? -14.322 -4.200  30.389  1.00 97.80 185 A 1 
ATOM 1471 C CB  . PHE A 1 185 ? -15.729 -4.062  27.874  1.00 98.25 185 A 1 
ATOM 1472 C CG  . PHE A 1 185 ? -16.176 -3.619  26.498  1.00 98.44 185 A 1 
ATOM 1473 C CD1 . PHE A 1 185 ? -15.678 -2.425  25.943  1.00 97.92 185 A 1 
ATOM 1474 C CD2 . PHE A 1 185 ? -17.070 -4.412  25.757  1.00 98.06 185 A 1 
ATOM 1475 C CE1 . PHE A 1 185 ? -16.064 -2.030  24.652  1.00 97.84 185 A 1 
ATOM 1476 C CE2 . PHE A 1 185 ? -17.462 -4.017  24.466  1.00 97.75 185 A 1 
ATOM 1477 C CZ  . PHE A 1 185 ? -16.956 -2.829  23.911  1.00 98.04 185 A 1 
ATOM 1478 N N   . SER A 1 186 ? -12.980 -5.775  29.548  1.00 98.30 186 A 1 
ATOM 1479 C CA  . SER A 1 186 ? -12.491 -6.265  30.836  1.00 98.15 186 A 1 
ATOM 1480 C C   . SER A 1 186 ? -11.063 -6.773  30.696  1.00 98.07 186 A 1 
ATOM 1481 O O   . SER A 1 186 ? -10.725 -7.390  29.691  1.00 96.99 186 A 1 
ATOM 1482 C CB  . SER A 1 186 ? -13.406 -7.368  31.366  1.00 97.37 186 A 1 
ATOM 1483 O OG  . SER A 1 186 ? -13.043 -7.699  32.699  1.00 92.66 186 A 1 
ATOM 1484 N N   . LYS A 1 187 ? -10.216 -6.512  31.692  1.00 97.52 187 A 1 
ATOM 1485 C CA  . LYS A 1 187 ? -8.824  -6.972  31.730  1.00 97.52 187 A 1 
ATOM 1486 C C   . LYS A 1 187 ? -8.526  -7.692  33.047  1.00 97.78 187 A 1 
ATOM 1487 O O   . LYS A 1 187 ? -9.190  -7.423  34.051  1.00 97.13 187 A 1 
ATOM 1488 C CB  . LYS A 1 187 ? -7.868  -5.784  31.485  1.00 97.05 187 A 1 
ATOM 1489 C CG  . LYS A 1 187 ? -7.995  -5.135  30.097  1.00 96.30 187 A 1 
ATOM 1490 C CD  . LYS A 1 187 ? -7.626  -6.087  28.953  1.00 95.18 187 A 1 
ATOM 1491 C CE  . LYS A 1 187 ? -7.826  -5.423  27.598  1.00 93.68 187 A 1 
ATOM 1492 N NZ  . LYS A 1 187 ? -7.732  -6.410  26.500  1.00 90.95 187 A 1 
ATOM 1493 N N   . PRO A 1 188 ? -7.529  -8.603  33.081  1.00 97.08 188 A 1 
ATOM 1494 C CA  . PRO A 1 188 ? -7.142  -9.298  34.313  1.00 96.73 188 A 1 
ATOM 1495 C C   . PRO A 1 188 ? -6.695  -8.345  35.426  1.00 97.21 188 A 1 
ATOM 1496 O O   . PRO A 1 188 ? -6.995  -8.566  36.604  1.00 96.04 188 A 1 
ATOM 1497 C CB  . PRO A 1 188 ? -6.005  -10.244 33.900  1.00 95.89 188 A 1 
ATOM 1498 C CG  . PRO A 1 188 ? -6.247  -10.483 32.411  1.00 94.55 188 A 1 
ATOM 1499 C CD  . PRO A 1 188 ? -6.788  -9.143  31.937  1.00 96.37 188 A 1 
ATOM 1500 N N   . GLU A 1 189 ? -6.026  -7.256  35.048  1.00 97.39 189 A 1 
ATOM 1501 C CA  . GLU A 1 189 ? -5.523  -6.200  35.926  1.00 97.26 189 A 1 
ATOM 1502 C C   . GLU A 1 189 ? -6.254  -4.878  35.673  1.00 97.80 189 A 1 
ATOM 1503 O O   . GLU A 1 189 ? -6.909  -4.699  34.646  1.00 97.12 189 A 1 
ATOM 1504 C CB  . GLU A 1 189 ? -4.010  -6.041  35.739  1.00 95.88 189 A 1 
ATOM 1505 C CG  . GLU A 1 189 ? -3.256  -7.326  36.120  1.00 86.82 189 A 1 
ATOM 1506 C CD  . GLU A 1 189 ? -1.732  -7.196  36.013  1.00 81.30 189 A 1 
ATOM 1507 O OE1 . GLU A 1 189 ? -1.066  -8.202  36.344  1.00 72.03 189 A 1 
ATOM 1508 O OE2 . GLU A 1 189 ? -1.247  -6.126  35.589  1.00 72.95 189 A 1 
ATOM 1509 N N   . GLU A 1 190 ? -6.159  -3.950  36.632  1.00 97.74 190 A 1 
ATOM 1510 C CA  . GLU A 1 190 ? -6.701  -2.606  36.465  1.00 97.97 190 A 1 
ATOM 1511 C C   . GLU A 1 190 ? -5.937  -1.846  35.382  1.00 97.86 190 A 1 
ATOM 1512 O O   . GLU A 1 190 ? -4.707  -1.814  35.366  1.00 96.49 190 A 1 
ATOM 1513 C CB  . GLU A 1 190 ? -6.689  -1.817  37.781  1.00 97.34 190 A 1 
ATOM 1514 C CG  . GLU A 1 190 ? -7.628  -2.438  38.823  1.00 89.84 190 A 1 
ATOM 1515 C CD  . GLU A 1 190 ? -7.831  -1.564  40.070  1.00 91.50 190 A 1 
ATOM 1516 O OE1 . GLU A 1 190 ? -8.818  -1.848  40.791  1.00 82.94 190 A 1 
ATOM 1517 O OE2 . GLU A 1 190 ? -7.032  -0.626  40.286  1.00 86.23 190 A 1 
ATOM 1518 N N   . ILE A 1 191 ? -6.681  -1.207  34.489  1.00 97.65 191 A 1 
ATOM 1519 C CA  . ILE A 1 191 ? -6.152  -0.313  33.458  1.00 97.66 191 A 1 
ATOM 1520 C C   . ILE A 1 191 ? -6.923  1.005   33.471  1.00 98.00 191 A 1 
ATOM 1521 O O   . ILE A 1 191 ? -7.988  1.126   34.086  1.00 97.94 191 A 1 
ATOM 1522 C CB  . ILE A 1 191 ? -6.154  -0.970  32.057  1.00 97.56 191 A 1 
ATOM 1523 C CG1 . ILE A 1 191 ? -7.576  -1.206  31.513  1.00 96.65 191 A 1 
ATOM 1524 C CG2 . ILE A 1 191 ? -5.328  -2.269  32.054  1.00 96.12 191 A 1 
ATOM 1525 C CD1 . ILE A 1 191 ? -7.591  -1.454  29.999  1.00 95.85 191 A 1 
ATOM 1526 N N   . VAL A 1 192 ? -6.404  1.983   32.748  1.00 97.73 192 A 1 
ATOM 1527 C CA  . VAL A 1 192 ? -7.114  3.234   32.491  1.00 97.72 192 A 1 
ATOM 1528 C C   . VAL A 1 192 ? -7.945  3.083   31.216  1.00 97.85 192 A 1 
ATOM 1529 O O   . VAL A 1 192 ? -7.410  2.829   30.137  1.00 97.57 192 A 1 
ATOM 1530 C CB  . VAL A 1 192 ? -6.146  4.425   32.429  1.00 97.37 192 A 1 
ATOM 1531 C CG1 . VAL A 1 192 ? -6.932  5.730   32.347  1.00 95.66 192 A 1 
ATOM 1532 C CG2 . VAL A 1 192 ? -5.259  4.503   33.681  1.00 95.19 192 A 1 
ATOM 1533 N N   . TRP A 1 193 ? -9.265  3.234   31.344  1.00 98.20 193 A 1 
ATOM 1534 C CA  . TRP A 1 193 ? -10.232 3.246   30.249  1.00 98.27 193 A 1 
ATOM 1535 C C   . TRP A 1 193 ? -10.571 4.682   29.867  1.00 98.24 193 A 1 
ATOM 1536 O O   . TRP A 1 193 ? -10.652 5.550   30.732  1.00 97.98 193 A 1 
ATOM 1537 C CB  . TRP A 1 193 ? -11.496 2.499   30.678  1.00 98.30 193 A 1 
ATOM 1538 C CG  . TRP A 1 193 ? -11.287 1.068   31.060  1.00 98.38 193 A 1 
ATOM 1539 C CD1 . TRP A 1 193 ? -11.050 0.609   32.311  1.00 97.96 193 A 1 
ATOM 1540 C CD2 . TRP A 1 193 ? -11.272 -0.102  30.189  1.00 98.47 193 A 1 
ATOM 1541 N NE1 . TRP A 1 193 ? -10.889 -0.765  32.277  1.00 97.87 193 A 1 
ATOM 1542 C CE2 . TRP A 1 193 ? -11.014 -1.254  30.994  1.00 98.22 193 A 1 
ATOM 1543 C CE3 . TRP A 1 193 ? -11.445 -0.299  28.804  1.00 98.13 193 A 1 
ATOM 1544 C CZ2 . TRP A 1 193 ? -10.930 -2.542  30.446  1.00 98.00 193 A 1 
ATOM 1545 C CZ3 . TRP A 1 193 ? -11.365 -1.590  28.245  1.00 97.72 193 A 1 
ATOM 1546 C CH2 . TRP A 1 193 ? -11.107 -2.710  29.059  1.00 97.52 193 A 1 
ATOM 1547 N N   . GLN A 1 194 ? -10.832 4.936   28.597  1.00 97.72 194 A 1 
ATOM 1548 C CA  . GLN A 1 194 ? -11.292 6.227   28.098  1.00 97.72 194 A 1 
ATOM 1549 C C   . GLN A 1 194 ? -12.534 6.055   27.225  1.00 97.77 194 A 1 
ATOM 1550 O O   . GLN A 1 194 ? -12.583 5.187   26.361  1.00 97.51 194 A 1 
ATOM 1551 C CB  . GLN A 1 194 ? -10.142 6.920   27.353  1.00 97.20 194 A 1 
ATOM 1552 C CG  . GLN A 1 194 ? -10.506 8.355   26.930  1.00 94.79 194 A 1 
ATOM 1553 C CD  . GLN A 1 194 ? -9.319  9.088   26.305  1.00 94.21 194 A 1 
ATOM 1554 O OE1 . GLN A 1 194 ? -8.534  8.549   25.550  1.00 87.20 194 A 1 
ATOM 1555 N NE2 . GLN A 1 194 ? -9.135  10.355  26.603  1.00 85.36 194 A 1 
ATOM 1556 N N   . CYS A 1 195 ? -13.535 6.904   27.447  1.00 97.73 195 A 1 
ATOM 1557 C CA  . CYS A 1 195 ? -14.684 7.013   26.551  1.00 97.75 195 A 1 
ATOM 1558 C C   . CYS A 1 195 ? -14.278 7.785   25.290  1.00 97.36 195 A 1 
ATOM 1559 O O   . CYS A 1 195 ? -13.967 8.976   25.356  1.00 96.84 195 A 1 
ATOM 1560 C CB  . CYS A 1 195 ? -15.840 7.692   27.293  1.00 97.80 195 A 1 
ATOM 1561 S SG  . CYS A 1 195 ? -17.284 7.851   26.193  1.00 97.39 195 A 1 
ATOM 1562 N N   . ARG A 1 196 ? -14.365 7.134   24.126  1.00 97.40 196 A 1 
ATOM 1563 C CA  . ARG A 1 196 ? -14.005 7.714   22.819  1.00 96.80 196 A 1 
ATOM 1564 C C   . ARG A 1 196 ? -14.900 8.886   22.412  1.00 96.87 196 A 1 
ATOM 1565 O O   . ARG A 1 196 ? -14.502 9.680   21.566  1.00 95.64 196 A 1 
ATOM 1566 C CB  . ARG A 1 196 ? -14.070 6.624   21.735  1.00 96.24 196 A 1 
ATOM 1567 C CG  . ARG A 1 196 ? -13.085 5.479   22.002  1.00 93.84 196 A 1 
ATOM 1568 C CD  . ARG A 1 196 ? -13.149 4.404   20.918  1.00 93.18 196 A 1 
ATOM 1569 N NE  . ARG A 1 196 ? -12.566 4.870   19.645  1.00 90.18 196 A 1 
ATOM 1570 C CZ  . ARG A 1 196 ? -13.117 4.813   18.449  1.00 89.47 196 A 1 
ATOM 1571 N NH1 . ARG A 1 196 ? -14.302 4.303   18.244  1.00 81.62 196 A 1 
ATOM 1572 N NH2 . ARG A 1 196 ? -12.471 5.272   17.419  1.00 82.71 196 A 1 
ATOM 1573 N N   . ASN A 1 197 ? -16.104 8.983   22.997  1.00 96.75 197 A 1 
ATOM 1574 C CA  . ASN A 1 197 ? -17.039 10.052  22.658  1.00 96.98 197 A 1 
ATOM 1575 C C   . ASN A 1 197 ? -16.726 11.371  23.377  1.00 97.25 197 A 1 
ATOM 1576 O O   . ASN A 1 197 ? -16.784 12.430  22.754  1.00 96.48 197 A 1 
ATOM 1577 C CB  . ASN A 1 197 ? -18.465 9.575   22.944  1.00 97.13 197 A 1 
ATOM 1578 C CG  . ASN A 1 197 ? -19.466 10.653  22.577  1.00 95.30 197 A 1 
ATOM 1579 O OD1 . ASN A 1 197 ? -19.733 10.903  21.416  1.00 88.44 197 A 1 
ATOM 1580 N ND2 . ASN A 1 197 ? -20.017 11.347  23.541  1.00 88.78 197 A 1 
ATOM 1581 N N   . CYS A 1 198 ? -16.447 11.340  24.681  1.00 97.84 198 A 1 
ATOM 1582 C CA  . CYS A 1 198 ? -16.310 12.566  25.484  1.00 97.87 198 A 1 
ATOM 1583 C C   . CYS A 1 198 ? -14.989 12.676  26.250  1.00 97.93 198 A 1 
ATOM 1584 O O   . CYS A 1 198 ? -14.793 13.655  26.968  1.00 97.40 198 A 1 
ATOM 1585 C CB  . CYS A 1 198 ? -17.518 12.685  26.424  1.00 97.78 198 A 1 
ATOM 1586 S SG  . CYS A 1 198 ? -17.408 11.458  27.769  1.00 97.70 198 A 1 
ATOM 1587 N N   . GLY A 1 199 ? -14.095 11.687  26.154  1.00 97.40 199 A 1 
ATOM 1588 C CA  . GLY A 1 199 ? -12.806 11.688  26.840  1.00 96.92 199 A 1 
ATOM 1589 C C   . GLY A 1 199 ? -12.863 11.325  28.327  1.00 97.28 199 A 1 
ATOM 1590 O O   . GLY A 1 199 ? -11.822 11.347  28.975  1.00 96.81 199 A 1 
ATOM 1591 N N   . PHE A 1 200 ? -14.034 10.961  28.904  1.00 97.12 200 A 1 
ATOM 1592 C CA  . PHE A 1 200 ? -14.131 10.532  30.305  1.00 97.36 200 A 1 
ATOM 1593 C C   . PHE A 1 200 ? -13.185 9.360   30.586  1.00 97.51 200 A 1 
ATOM 1594 O O   . PHE A 1 200 ? -13.152 8.395   29.823  1.00 97.44 200 A 1 
ATOM 1595 C CB  . PHE A 1 200 ? -15.575 10.152  30.664  1.00 97.45 200 A 1 
ATOM 1596 C CG  . PHE A 1 200 ? -15.714 9.580   32.068  1.00 96.94 200 A 1 
ATOM 1597 C CD1 . PHE A 1 200 ? -15.745 8.186   32.265  1.00 94.68 200 A 1 
ATOM 1598 C CD2 . PHE A 1 200 ? -15.739 10.432  33.187  1.00 95.78 200 A 1 
ATOM 1599 C CE1 . PHE A 1 200 ? -15.801 7.649   33.567  1.00 94.07 200 A 1 
ATOM 1600 C CE2 . PHE A 1 200 ? -15.796 9.898   34.489  1.00 94.24 200 A 1 
ATOM 1601 C CZ  . PHE A 1 200 ? -15.825 8.506   34.679  1.00 95.73 200 A 1 
ATOM 1602 N N   . VAL A 1 201 ? -12.448 9.443   31.696  1.00 97.90 201 A 1 
ATOM 1603 C CA  . VAL A 1 201 ? -11.431 8.474   32.106  1.00 97.91 201 A 1 
ATOM 1604 C C   . VAL A 1 201 ? -11.896 7.714   33.347  1.00 98.08 201 A 1 
ATOM 1605 O O   . VAL A 1 201 ? -12.425 8.304   34.286  1.00 97.54 201 A 1 
ATOM 1606 C CB  . VAL A 1 201 ? -10.074 9.173   32.322  1.00 97.03 201 A 1 
ATOM 1607 C CG1 . VAL A 1 201 ? -9.003  8.209   32.823  1.00 93.09 201 A 1 
ATOM 1608 C CG2 . VAL A 1 201 ? -9.551  9.779   31.011  1.00 92.40 201 A 1 
ATOM 1609 N N   . HIS A 1 202 ? -11.691 6.394   33.359  1.00 97.84 202 A 1 
ATOM 1610 C CA  . HIS A 1 202 ? -12.023 5.494   34.462  1.00 97.68 202 A 1 
ATOM 1611 C C   . HIS A 1 202 ? -10.884 4.498   34.700  1.00 97.86 202 A 1 
ATOM 1612 O O   . HIS A 1 202 ? -10.387 3.908   33.749  1.00 97.58 202 A 1 
ATOM 1613 C CB  . HIS A 1 202 ? -13.323 4.754   34.127  1.00 96.89 202 A 1 
ATOM 1614 C CG  . HIS A 1 202 ? -13.676 3.681   35.131  1.00 95.96 202 A 1 
ATOM 1615 N ND1 . HIS A 1 202 ? -14.106 3.887   36.426  1.00 86.55 202 A 1 
ATOM 1616 C CD2 . HIS A 1 202 ? -13.587 2.326   34.944  1.00 87.51 202 A 1 
ATOM 1617 C CE1 . HIS A 1 202 ? -14.269 2.685   37.000  1.00 89.59 202 A 1 
ATOM 1618 N NE2 . HIS A 1 202 ? -13.971 1.709   36.134  1.00 89.75 202 A 1 
ATOM 1619 N N   . THR A 1 203 ? -10.497 4.264   35.954  1.00 97.80 203 A 1 
ATOM 1620 C CA  . THR A 1 203 ? -9.524  3.227   36.324  1.00 97.90 203 A 1 
ATOM 1621 C C   . THR A 1 203 ? -10.256 2.027   36.907  1.00 97.93 203 A 1 
ATOM 1622 O O   . THR A 1 203 ? -11.044 2.179   37.840  1.00 97.42 203 A 1 
ATOM 1623 C CB  . THR A 1 203 ? -8.476  3.755   37.312  1.00 97.72 203 A 1 
ATOM 1624 O OG1 . THR A 1 203 ? -7.842  4.888   36.767  1.00 95.60 203 A 1 
ATOM 1625 C CG2 . THR A 1 203 ? -7.382  2.731   37.611  1.00 94.69 203 A 1 
ATOM 1626 N N   . GLY A 1 204 ? -10.003 0.837   36.367  1.00 98.10 204 A 1 
ATOM 1627 C CA  . GLY A 1 204 ? -10.607 -0.397  36.861  1.00 97.92 204 A 1 
ATOM 1628 C C   . GLY A 1 204 ? -10.350 -1.586  35.937  1.00 98.15 204 A 1 
ATOM 1629 O O   . GLY A 1 204 ? -9.886  -1.430  34.804  1.00 97.80 204 A 1 
ATOM 1630 N N   . LYS A 1 205 ? -10.699 -2.795  36.394  1.00 97.55 205 A 1 
ATOM 1631 C CA  . LYS A 1 205 ? -10.580 -4.019  35.582  1.00 97.83 205 A 1 
ATOM 1632 C C   . LYS A 1 205 ? -11.573 -4.053  34.421  1.00 97.94 205 A 1 
ATOM 1633 O O   . LYS A 1 205 ? -11.297 -4.672  33.401  1.00 97.39 205 A 1 
ATOM 1634 C CB  . LYS A 1 205 ? -10.749 -5.267  36.459  1.00 97.85 205 A 1 
ATOM 1635 C CG  . LYS A 1 205 ? -9.602  -5.404  37.466  1.00 96.89 205 A 1 
ATOM 1636 C CD  . LYS A 1 205 ? -9.654  -6.754  38.181  1.00 95.20 205 A 1 
ATOM 1637 C CE  . LYS A 1 205 ? -8.462  -6.829  39.128  1.00 91.96 205 A 1 
ATOM 1638 N NZ  . LYS A 1 205 ? -8.297  -8.186  39.702  1.00 84.83 205 A 1 
ATOM 1639 N N   . SER A 1 206 ? -12.714 -3.388  34.565  1.00 98.10 206 A 1 
ATOM 1640 C CA  . SER A 1 206 ? -13.774 -3.358  33.560  1.00 98.16 206 A 1 
ATOM 1641 C C   . SER A 1 206 ? -14.164 -1.930  33.206  1.00 98.31 206 A 1 
ATOM 1642 O O   . SER A 1 206 ? -14.181 -1.041  34.064  1.00 98.00 206 A 1 
ATOM 1643 C CB  . SER A 1 206 ? -14.999 -4.145  34.028  1.00 97.70 206 A 1 
ATOM 1644 O OG  . SER A 1 206 ? -14.642 -5.481  34.340  1.00 89.82 206 A 1 
ATOM 1645 N N   . ALA A 1 207 ? -14.499 -1.719  31.934  1.00 97.86 207 A 1 
ATOM 1646 C CA  . ALA A 1 207 ? -15.088 -0.473  31.477  1.00 97.87 207 A 1 
ATOM 1647 C C   . ALA A 1 207 ? -16.518 -0.312  32.035  1.00 97.97 207 A 1 
ATOM 1648 O O   . ALA A 1 207 ? -17.261 -1.299  32.113  1.00 97.95 207 A 1 
ATOM 1649 C CB  . ALA A 1 207 ? -15.071 -0.457  29.948  1.00 97.82 207 A 1 
ATOM 1650 N N   . PRO A 1 208 ? -16.964 0.913   32.390  1.00 98.21 208 A 1 
ATOM 1651 C CA  . PRO A 1 208 ? -18.337 1.167   32.822  1.00 97.94 208 A 1 
ATOM 1652 C C   . PRO A 1 208 ? -19.370 0.717   31.781  1.00 98.00 208 A 1 
ATOM 1653 O O   . PRO A 1 208 ? -19.180 0.927   30.587  1.00 97.74 208 A 1 
ATOM 1654 C CB  . PRO A 1 208 ? -18.415 2.677   33.069  1.00 97.66 208 A 1 
ATOM 1655 C CG  . PRO A 1 208 ? -16.972 3.069   33.379  1.00 96.98 208 A 1 
ATOM 1656 C CD  . PRO A 1 208 ? -16.163 2.131   32.490  1.00 98.04 208 A 1 
ATOM 1657 N N   . GLY A 1 209 ? -20.502 0.161   32.214  1.00 97.90 209 A 1 
ATOM 1658 C CA  . GLY A 1 209 ? -21.591 -0.234  31.304  1.00 97.70 209 A 1 
ATOM 1659 C C   . GLY A 1 209 ? -22.221 0.936   30.541  1.00 97.96 209 A 1 
ATOM 1660 O O   . GLY A 1 209 ? -22.744 0.771   29.439  1.00 97.10 209 A 1 
ATOM 1661 N N   . LYS A 1 210 ? -22.142 2.145   31.126  1.00 97.79 210 A 1 
ATOM 1662 C CA  . LYS A 1 210 ? -22.552 3.411   30.516  1.00 97.99 210 A 1 
ATOM 1663 C C   . LYS A 1 210 ? -21.593 4.510   30.964  1.00 98.31 210 A 1 
ATOM 1664 O O   . LYS A 1 210 ? -21.193 4.534   32.127  1.00 97.78 210 A 1 
ATOM 1665 C CB  . LYS A 1 210 ? -24.010 3.710   30.912  1.00 96.94 210 A 1 
ATOM 1666 C CG  . LYS A 1 210 ? -24.645 4.830   30.073  1.00 92.82 210 A 1 
ATOM 1667 C CD  . LYS A 1 210 ? -26.094 5.125   30.508  1.00 91.04 210 A 1 
ATOM 1668 C CE  . LYS A 1 210 ? -26.713 6.158   29.558  1.00 82.13 210 A 1 
ATOM 1669 N NZ  . LYS A 1 210 ? -27.993 6.742   30.032  1.00 75.82 210 A 1 
ATOM 1670 N N   . CYS A 1 211 ? -21.218 5.411   30.073  1.00 95.69 211 A 1 
ATOM 1671 C CA  . CYS A 1 211 ? -20.341 6.526   30.416  1.00 96.46 211 A 1 
ATOM 1672 C C   . CYS A 1 211 ? -21.060 7.492   31.372  1.00 96.43 211 A 1 
ATOM 1673 O O   . CYS A 1 211 ? -22.091 8.042   30.986  1.00 96.16 211 A 1 
ATOM 1674 C CB  . CYS A 1 211 ? -19.895 7.230   29.134  1.00 96.81 211 A 1 
ATOM 1675 S SG  . CYS A 1 211 ? -18.781 8.609   29.555  1.00 96.86 211 A 1 
ATOM 1676 N N   . PRO A 1 212 ? -20.523 7.764   32.584  1.00 96.70 212 A 1 
ATOM 1677 C CA  . PRO A 1 212 ? -21.187 8.643   33.544  1.00 95.86 212 A 1 
ATOM 1678 C C   . PRO A 1 212 ? -21.199 10.117  33.119  1.00 96.33 212 A 1 
ATOM 1679 O O   . PRO A 1 212 ? -21.997 10.886  33.636  1.00 95.13 212 A 1 
ATOM 1680 C CB  . PRO A 1 212 ? -20.428 8.434   34.862  1.00 95.81 212 A 1 
ATOM 1681 C CG  . PRO A 1 212 ? -19.029 8.040   34.407  1.00 95.27 212 A 1 
ATOM 1682 C CD  . PRO A 1 212 ? -19.289 7.227   33.143  1.00 97.31 212 A 1 
ATOM 1683 N N   . ALA A 1 213 ? -20.333 10.518  32.178  1.00 96.85 213 A 1 
ATOM 1684 C CA  . ALA A 1 213 ? -20.250 11.900  31.712  1.00 96.44 213 A 1 
ATOM 1685 C C   . ALA A 1 213 ? -21.159 12.203  30.507  1.00 96.76 213 A 1 
ATOM 1686 O O   . ALA A 1 213 ? -21.695 13.304  30.411  1.00 95.78 213 A 1 
ATOM 1687 C CB  . ALA A 1 213 ? -18.783 12.202  31.395  1.00 96.67 213 A 1 
ATOM 1688 N N   . CYS A 1 214 ? -21.312 11.262  29.567  1.00 97.65 214 A 1 
ATOM 1689 C CA  . CYS A 1 214 ? -22.058 11.497  28.318  1.00 97.64 214 A 1 
ATOM 1690 C C   . CYS A 1 214 ? -23.106 10.425  28.001  1.00 97.71 214 A 1 
ATOM 1691 O O   . CYS A 1 214 ? -23.698 10.445  26.923  1.00 97.04 214 A 1 
ATOM 1692 C CB  . CYS A 1 214 ? -21.068 11.681  27.165  1.00 97.35 214 A 1 
ATOM 1693 S SG  . CYS A 1 214 ? -20.270 10.092  26.747  1.00 97.67 214 A 1 
ATOM 1694 N N   . GLU A 1 215 ? -23.310 9.475   28.905  1.00 97.35 215 A 1 
ATOM 1695 C CA  . GLU A 1 215 ? -24.322 8.420   28.827  1.00 97.34 215 A 1 
ATOM 1696 C C   . GLU A 1 215 ? -24.194 7.432   27.653  1.00 97.51 215 A 1 
ATOM 1697 O O   . GLU A 1 215 ? -25.079 6.588   27.479  1.00 95.68 215 A 1 
ATOM 1698 C CB  . GLU A 1 215 ? -25.726 9.019   28.915  1.00 97.25 215 A 1 
ATOM 1699 C CG  . GLU A 1 215 ? -25.966 9.862   30.175  1.00 95.49 215 A 1 
ATOM 1700 C CD  . GLU A 1 215 ? -27.461 10.024  30.470  1.00 91.09 215 A 1 
ATOM 1701 O OE1 . GLU A 1 215 ? -27.784 10.622  31.518  1.00 81.53 215 A 1 
ATOM 1702 O OE2 . GLU A 1 215 ? -28.286 9.400   29.748  1.00 83.46 215 A 1 
ATOM 1703 N N   . HIS A 1 216 ? -23.102 7.475   26.873  1.00 97.37 216 A 1 
ATOM 1704 C CA  . HIS A 1 216 ? -22.852 6.500   25.810  1.00 97.37 216 A 1 
ATOM 1705 C C   . HIS A 1 216 ? -22.630 5.097   26.387  1.00 97.52 216 A 1 
ATOM 1706 O O   . HIS A 1 216 ? -22.137 4.934   27.500  1.00 97.11 216 A 1 
ATOM 1707 C CB  . HIS A 1 216 ? -21.683 6.935   24.922  1.00 97.02 216 A 1 
ATOM 1708 C CG  . HIS A 1 216 ? -22.064 8.038   23.972  1.00 96.33 216 A 1 
ATOM 1709 N ND1 . HIS A 1 216 ? -22.374 9.334   24.316  1.00 88.84 216 A 1 
ATOM 1710 C CD2 . HIS A 1 216 ? -22.229 7.939   22.618  1.00 89.53 216 A 1 
ATOM 1711 C CE1 . HIS A 1 216 ? -22.725 9.994   23.201  1.00 91.03 216 A 1 
ATOM 1712 N NE2 . HIS A 1 216 ? -22.645 9.188   22.138  1.00 91.11 216 A 1 
ATOM 1713 N N   . ALA A 1 217 ? -22.994 4.082   25.605  1.00 97.23 217 A 1 
ATOM 1714 C CA  . ALA A 1 217 ? -22.858 2.684   25.979  1.00 97.36 217 A 1 
ATOM 1715 C C   . ALA A 1 217 ? -21.388 2.278   26.182  1.00 97.73 217 A 1 
ATOM 1716 O O   . ALA A 1 217 ? -20.468 2.937   25.695  1.00 97.28 217 A 1 
ATOM 1717 C CB  . ALA A 1 217 ? -23.538 1.829   24.900  1.00 96.85 217 A 1 
ATOM 1718 N N   . GLN A 1 218 ? -21.173 1.137   26.853  1.00 97.50 218 A 1 
ATOM 1719 C CA  . GLN A 1 218 ? -19.848 0.552   27.094  1.00 97.87 218 A 1 
ATOM 1720 C C   . GLN A 1 218 ? -19.020 0.375   25.809  1.00 98.01 218 A 1 
ATOM 1721 O O   . GLN A 1 218 ? -17.800 0.509   25.857  1.00 97.69 218 A 1 
ATOM 1722 C CB  . GLN A 1 218 ? -20.033 -0.798  27.802  1.00 97.72 218 A 1 
ATOM 1723 C CG  . GLN A 1 218 ? -18.701 -1.434  28.223  1.00 97.68 218 A 1 
ATOM 1724 C CD  . GLN A 1 218 ? -18.914 -2.703  29.040  1.00 97.68 218 A 1 
ATOM 1725 O OE1 . GLN A 1 218 ? -19.526 -3.658  28.598  1.00 94.52 218 A 1 
ATOM 1726 N NE2 . GLN A 1 218 ? -18.439 -2.752  30.262  1.00 94.18 218 A 1 
ATOM 1727 N N   . ALA A 1 219 ? -19.664 0.165   24.672  1.00 97.48 219 A 1 
ATOM 1728 C CA  . ALA A 1 219 ? -19.062 0.096   23.340  1.00 97.41 219 A 1 
ATOM 1729 C C   . ALA A 1 219 ? -18.058 1.224   23.032  1.00 97.47 219 A 1 
ATOM 1730 O O   . ALA A 1 219 ? -17.116 1.017   22.277  1.00 96.87 219 A 1 
ATOM 1731 C CB  . ALA A 1 219 ? -20.216 0.142   22.331  1.00 97.19 219 A 1 
ATOM 1732 N N   . TYR A 1 220 ? -18.249 2.404   23.631  1.00 97.76 220 A 1 
ATOM 1733 C CA  . TYR A 1 220 ? -17.394 3.582   23.417  1.00 97.78 220 A 1 
ATOM 1734 C C   . TYR A 1 220 ? -16.136 3.603   24.293  1.00 97.67 220 A 1 
ATOM 1735 O O   . TYR A 1 220 ? -15.326 4.519   24.152  1.00 96.97 220 A 1 
ATOM 1736 C CB  . TYR A 1 220 ? -18.221 4.856   23.620  1.00 97.83 220 A 1 
ATOM 1737 C CG  . TYR A 1 220 ? -19.123 5.168   22.448  1.00 97.81 220 A 1 
ATOM 1738 C CD1 . TYR A 1 220 ? -18.685 6.072   21.457  1.00 95.66 220 A 1 
ATOM 1739 C CD2 . TYR A 1 220 ? -20.379 4.546   22.325  1.00 95.83 220 A 1 
ATOM 1740 C CE1 . TYR A 1 220 ? -19.499 6.355   20.350  1.00 95.08 220 A 1 
ATOM 1741 C CE2 . TYR A 1 220 ? -21.198 4.820   21.213  1.00 95.09 220 A 1 
ATOM 1742 C CZ  . TYR A 1 220 ? -20.757 5.729   20.225  1.00 96.38 220 A 1 
ATOM 1743 O OH  . TYR A 1 220 ? -21.541 5.993   19.150  1.00 95.15 220 A 1 
ATOM 1744 N N   . PHE A 1 221 ? -15.954 2.650   25.207  1.00 97.68 221 A 1 
ATOM 1745 C CA  . PHE A 1 221 ? -14.749 2.580   26.023  1.00 97.75 221 A 1 
ATOM 1746 C C   . PHE A 1 221 ? -13.629 1.813   25.320  1.00 97.60 221 A 1 
ATOM 1747 O O   . PHE A 1 221 ? -13.835 0.747   24.752  1.00 97.19 221 A 1 
ATOM 1748 C CB  . PHE A 1 221 ? -15.054 2.013   27.408  1.00 97.88 221 A 1 
ATOM 1749 C CG  . PHE A 1 221 ? -15.718 3.022   28.329  1.00 98.04 221 A 1 
ATOM 1750 C CD1 . PHE A 1 221 ? -14.926 3.905   29.090  1.00 96.16 221 A 1 
ATOM 1751 C CD2 . PHE A 1 221 ? -17.119 3.085   28.420  1.00 95.90 221 A 1 
ATOM 1752 C CE1 . PHE A 1 221 ? -15.535 4.838   29.947  1.00 95.97 221 A 1 
ATOM 1753 C CE2 . PHE A 1 221 ? -17.727 4.022   29.275  1.00 95.35 221 A 1 
ATOM 1754 C CZ  . PHE A 1 221 ? -16.936 4.895   30.042  1.00 97.27 221 A 1 
ATOM 1755 N N   . GLU A 1 222 ? -12.410 2.358   25.425  1.00 97.78 222 A 1 
ATOM 1756 C CA  . GLU A 1 222 ? -11.174 1.690   25.016  1.00 97.56 222 A 1 
ATOM 1757 C C   . GLU A 1 222 ? -10.082 1.896   26.079  1.00 97.65 222 A 1 
ATOM 1758 O O   . GLU A 1 222 ? -10.196 2.813   26.902  1.00 97.41 222 A 1 
ATOM 1759 C CB  . GLU A 1 222 ? -10.734 2.171   23.622  1.00 96.58 222 A 1 
ATOM 1760 C CG  . GLU A 1 222 ? -10.326 3.651   23.511  1.00 94.98 222 A 1 
ATOM 1761 C CD  . GLU A 1 222 ? -9.890  4.060   22.082  1.00 95.15 222 A 1 
ATOM 1762 O OE1 . GLU A 1 222 ? -9.322  5.164   21.913  1.00 89.58 222 A 1 
ATOM 1763 O OE2 . GLU A 1 222 ? -10.116 3.295   21.116  1.00 90.70 222 A 1 
ATOM 1764 N N   . PRO A 1 223 ? -9.012  1.069   26.104  1.00 97.53 223 A 1 
ATOM 1765 C CA  . PRO A 1 223 ? -7.811  1.394   26.862  1.00 97.08 223 A 1 
ATOM 1766 C C   . PRO A 1 223 ? -7.299  2.786   26.476  1.00 96.95 223 A 1 
ATOM 1767 O O   . PRO A 1 223 ? -7.155  3.084   25.289  1.00 96.11 223 A 1 
ATOM 1768 C CB  . PRO A 1 223 ? -6.800  0.293   26.532  1.00 96.75 223 A 1 
ATOM 1769 C CG  . PRO A 1 223 ? -7.686  -0.882  26.118  1.00 96.32 223 A 1 
ATOM 1770 C CD  . PRO A 1 223 ? -8.851  -0.195  25.404  1.00 97.32 223 A 1 
ATOM 1771 N N   . LYS A 1 224 ? -7.040  3.652   27.468  1.00 96.62 224 A 1 
ATOM 1772 C CA  . LYS A 1 224 ? -6.561  5.018   27.223  1.00 95.94 224 A 1 
ATOM 1773 C C   . LYS A 1 224 ? -5.234  4.982   26.457  1.00 94.34 224 A 1 
ATOM 1774 O O   . LYS A 1 224 ? -4.311  4.272   26.847  1.00 92.83 224 A 1 
ATOM 1775 C CB  . LYS A 1 224 ? -6.430  5.782   28.551  1.00 96.05 224 A 1 
ATOM 1776 C CG  . LYS A 1 224 ? -6.056  7.255   28.321  1.00 95.97 224 A 1 
ATOM 1777 C CD  . LYS A 1 224 ? -5.778  7.994   29.639  1.00 93.74 224 A 1 
ATOM 1778 C CE  . LYS A 1 224 ? -5.248  9.397   29.319  1.00 89.18 224 A 1 
ATOM 1779 N NZ  . LYS A 1 224 ? -4.199  9.828   30.272  1.00 83.68 224 A 1 
ATOM 1780 N N   . LYS A 1 225 ? -5.135  5.783   25.395  1.00 94.17 225 A 1 
ATOM 1781 C CA  . LYS A 1 225 ? -3.898  5.985   24.635  1.00 91.38 225 A 1 
ATOM 1782 C C   . LYS A 1 225 ? -3.062  7.078   25.305  1.00 90.84 225 A 1 
ATOM 1783 O O   . LYS A 1 225 ? -3.575  8.163   25.569  1.00 86.09 225 A 1 
ATOM 1784 C CB  . LYS A 1 225 ? -4.223  6.342   23.174  1.00 87.89 225 A 1 
ATOM 1785 C CG  . LYS A 1 225 ? -4.989  5.215   22.455  1.00 81.36 225 A 1 
ATOM 1786 C CD  . LYS A 1 225 ? -5.348  5.607   21.015  1.00 78.22 225 A 1 
ATOM 1787 C CE  . LYS A 1 225 ? -6.202  4.499   20.394  1.00 70.48 225 A 1 
ATOM 1788 N NZ  . LYS A 1 225 ? -6.739  4.865   19.063  1.00 63.07 225 A 1 
ATOM 1789 N N   . GLU A 1 226 ? -1.790  6.791   25.574  1.00 91.89 226 A 1 
ATOM 1790 C CA  . GLU A 1 226 ? -0.792  7.765   26.039  1.00 90.02 226 A 1 
ATOM 1791 C C   . GLU A 1 226 ? 0.154   8.043   24.857  1.00 87.73 226 A 1 
ATOM 1792 O O   . GLU A 1 226 ? 1.133   7.328   24.655  1.00 75.84 226 A 1 
ATOM 1793 C CB  . GLU A 1 226 ? -0.030  7.231   27.266  1.00 87.26 226 A 1 
ATOM 1794 C CG  . GLU A 1 226 ? -0.893  6.852   28.485  1.00 80.45 226 A 1 
ATOM 1795 C CD  . GLU A 1 226 ? -1.577  8.016   29.228  1.00 75.59 226 A 1 
ATOM 1796 O OE1 . GLU A 1 226 ? -2.335  7.721   30.191  1.00 70.15 226 A 1 
ATOM 1797 O OE2 . GLU A 1 226 ? -1.462  9.198   28.868  1.00 70.44 226 A 1 
ATOM 1798 N N   . ASN A 1 227 ? -0.199  9.023   24.018  1.00 86.62 227 A 1 
ATOM 1799 C CA  . ASN A 1 227 ? 0.513   9.341   22.776  1.00 85.35 227 A 1 
ATOM 1800 C C   . ASN A 1 227 ? 0.914   10.825  22.668  1.00 84.90 227 A 1 
ATOM 1801 O O   . ASN A 1 227 ? 1.038   11.354  21.561  1.00 76.44 227 A 1 
ATOM 1802 C CB  . ASN A 1 227 ? -0.322  8.849   21.576  1.00 80.53 227 A 1 
ATOM 1803 C CG  . ASN A 1 227 ? -1.638  9.598   21.379  1.00 73.57 227 A 1 
ATOM 1804 O OD1 . ASN A 1 227 ? -2.212  10.194  22.274  1.00 64.92 227 A 1 
ATOM 1805 N ND2 . ASN A 1 227 ? -2.187  9.553   20.186  1.00 66.98 227 A 1 
ATOM 1806 N N   . TYR A 1 228 ? 1.084   11.498  23.823  1.00 84.93 228 A 1 
ATOM 1807 C CA  . TYR A 1 228 ? 1.476   12.901  23.947  1.00 84.62 228 A 1 
ATOM 1808 C C   . TYR A 1 228 ? 2.534   13.093  25.040  1.00 78.68 228 A 1 
ATOM 1809 O O   . TYR A 1 228 ? 2.580   12.266  25.975  1.00 70.70 228 A 1 
ATOM 1810 C CB  . TYR A 1 228 ? 0.235   13.782  24.184  1.00 81.03 228 A 1 
ATOM 1811 C CG  . TYR A 1 228 ? -0.581  13.404  25.413  1.00 79.61 228 A 1 
ATOM 1812 C CD1 . TYR A 1 228 ? -1.661  12.508  25.290  1.00 77.20 228 A 1 
ATOM 1813 C CD2 . TYR A 1 228 ? -0.254  13.931  26.676  1.00 76.41 228 A 1 
ATOM 1814 C CE1 . TYR A 1 228 ? -2.397  12.121  26.422  1.00 72.76 228 A 1 
ATOM 1815 C CE2 . TYR A 1 228 ? -0.985  13.540  27.815  1.00 76.19 228 A 1 
ATOM 1816 C CZ  . TYR A 1 228 ? -2.052  12.630  27.689  1.00 73.36 228 A 1 
ATOM 1817 O OH  . TYR A 1 228 ? -2.738  12.231  28.798  1.00 71.16 228 A 1 
ATOM 1818 O OXT . TYR A 1 228 ? 3.266   14.108  24.932  1.00 71.19 228 A 1 
#
