# 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_if10179
#
_entry.id if10179
#
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 VAL 1   
1 n ILE 2   
1 n ARG 3   
1 n THR 4   
1 n ALA 5   
1 n GLY 6   
1 n PHE 7   
1 n PHE 8   
1 n LEU 9   
1 n ALA 10  
1 n LEU 11  
1 n LEU 12  
1 n SER 13  
1 n SER 14  
1 n PHE 15  
1 n CYS 16  
1 n PHE 17  
1 n PHE 18  
1 n SER 19  
1 n PHE 20  
1 n LEU 21  
1 n VAL 22  
1 n LYS 23  
1 n TYR 24  
1 n SER 25  
1 n GLN 26  
1 n GLY 27  
1 n PHE 28  
1 n CYS 29  
1 n MET 30  
1 n GLU 31  
1 n GLN 32  
1 n THR 33  
1 n LEU 34  
1 n THR 35  
1 n ARG 36  
1 n GLU 37  
1 n GLN 38  
1 n ALA 39  
1 n TRP 40  
1 n ASP 41  
1 n LEU 42  
1 n LEU 43  
1 n CYS 44  
1 n GLU 45  
1 n TYR 46  
1 n ASN 47  
1 n LYS 48  
1 n ASP 49  
1 n PRO 50  
1 n PHE 51  
1 n HIS 52  
1 n LEU 53  
1 n GLN 54  
1 n HIS 55  
1 n ALA 56  
1 n LEU 57  
1 n THR 58  
1 n VAL 59  
1 n GLU 60  
1 n TRP 61  
1 n VAL 62  
1 n MET 63  
1 n LYS 64  
1 n TRP 65  
1 n TYR 66  
1 n ALA 67  
1 n ARG 68  
1 n ASP 69  
1 n LEU 70  
1 n GLY 71  
1 n TYR 72  
1 n GLU 73  
1 n ALA 74  
1 n GLU 75  
1 n GLU 76  
1 n GLU 77  
1 n PHE 78  
1 n TRP 79  
1 n GLY 80  
1 n ASN 81  
1 n VAL 82  
1 n GLY 83  
1 n LEU 84  
1 n LEU 85  
1 n HIS 86  
1 n ASP 87  
1 n ILE 88  
1 n ASP 89  
1 n PHE 90  
1 n GLU 91  
1 n GLU 92  
1 n TYR 93  
1 n PRO 94  
1 n THR 95  
1 n GLU 96  
1 n HIS 97  
1 n CYS 98  
1 n LEU 99  
1 n LYS 100 
1 n ALA 101 
1 n PRO 102 
1 n GLU 103 
1 n LEU 104 
1 n LEU 105 
1 n ARG 106 
1 n LYS 107 
1 n GLY 108 
1 n GLY 109 
1 n VAL 110 
1 n GLY 111 
1 n GLU 112 
1 n ASP 113 
1 n THR 114 
1 n ILE 115 
1 n HIS 116 
1 n ALA 117 
1 n VAL 118 
1 n CYS 119 
1 n SER 120 
1 n HIS 121 
1 n GLY 122 
1 n TYR 123 
1 n GLY 124 
1 n LEU 125 
1 n THR 126 
1 n ALA 127 
1 n VAL 128 
1 n ASP 129 
1 n ALA 130 
1 n LYS 131 
1 n PRO 132 
1 n GLU 133 
1 n HIS 134 
1 n GLU 135 
1 n MET 136 
1 n GLU 137 
1 n LYS 138 
1 n VAL 139 
1 n LEU 140 
1 n PHE 141 
1 n ALA 142 
1 n SER 143 
1 n ASP 144 
1 n GLU 145 
1 n LEU 146 
1 n THR 147 
1 n GLY 148 
1 n LEU 149 
1 n ILE 150 
1 n TRP 151 
1 n ALA 152 
1 n VAL 153 
1 n ALA 154 
1 n ILE 155 
1 n ILE 156 
1 n ARG 157 
1 n PRO 158 
1 n SER 159 
1 n LYS 160 
1 n SER 161 
1 n VAL 162 
1 n GLN 163 
1 n ASP 164 
1 n MET 165 
1 n GLU 166 
1 n VAL 167 
1 n LYS 168 
1 n SER 169 
1 n VAL 170 
1 n LYS 171 
1 n LYS 172 
1 n LYS 173 
1 n TYR 174 
1 n LYS 175 
1 n THR 176 
1 n PRO 177 
1 n ALA 178 
1 n PHE 179 
1 n ALA 180 
1 n ALA 181 
1 n GLY 182 
1 n CYS 183 
1 n SER 184 
1 n ARG 185 
1 n GLN 186 
1 n VAL 187 
1 n ILE 188 
1 n GLU 189 
1 n GLN 190 
1 n GLY 191 
1 n ALA 192 
1 n ALA 193 
1 n GLN 194 
1 n LEU 195 
1 n GLY 196 
1 n TRP 197 
1 n GLU 198 
1 n LEU 199 
1 n ASP 200 
1 n LYS 201 
1 n LEU 202 
1 n ILE 203 
1 n GLU 204 
1 n LYS 205 
1 n THR 206 
1 n ILE 207 
1 n LEU 208 
1 n ALA 209 
1 n MET 210 
1 n ARG 211 
1 n SER 212 
1 n CYS 213 
1 n GLU 214 
1 n SER 215 
1 n SER 216 
1 n VAL 217 
1 n ASN 218 
1 n ALA 219 
1 n PHE 220 
1 n MET 221 
1 n GLU 222 
1 n LYS 223 
1 n PHE 224 
1 n SER 225 
1 n PRO 226 
1 n LYS 227 
1 n GLY 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 @ 2025-11-15 02:20:24)"
_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 83.52
_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 VAL . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLY . 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   . VAL A 1 1   ? 65.092  -13.944 7.882   1.00 9.81  1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 64.169  -13.315 6.897   1.00 18.76 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 62.863  -14.110 6.816   1.00 20.15 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 62.457  -14.525 5.755   1.00 18.34 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 64.838  -13.135 5.512   1.00 17.96 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 63.992  -12.317 4.539   1.00 14.40 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 66.192  -12.424 5.659   1.00 17.19 1   A 1 
ATOM 8    N N   . ILE A 1 2   ? 62.246  -14.426 7.963   1.00 10.33 2   A 1 
ATOM 9    C CA  . ILE A 1 2   ? 60.935  -15.102 8.026   1.00 17.28 2   A 1 
ATOM 10   C C   . ILE A 1 2   ? 60.254  -14.594 9.305   1.00 18.20 2   A 1 
ATOM 11   O O   . ILE A 1 2   ? 60.409  -15.206 10.352  1.00 16.72 2   A 1 
ATOM 12   C CB  . ILE A 1 2   ? 61.039  -16.657 8.037   1.00 16.57 2   A 1 
ATOM 13   C CG1 . ILE A 1 2   ? 61.887  -17.234 6.876   1.00 13.50 2   A 1 
ATOM 14   C CG2 . ILE A 1 2   ? 59.624  -17.274 7.997   1.00 14.33 2   A 1 
ATOM 15   C CD1 . ILE A 1 2   ? 62.069  -18.759 6.893   1.00 12.26 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? 59.579  -13.445 9.273   1.00 11.86 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? 58.687  -12.987 10.368  1.00 17.48 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? 57.759  -11.803 10.010  1.00 18.12 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? 57.092  -11.294 10.898  1.00 17.20 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? 59.462  -12.743 11.688  1.00 17.39 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? 59.024  -13.767 12.757  1.00 13.77 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? 59.848  -13.655 14.039  1.00 12.58 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? 59.600  -14.801 14.936  1.00 11.95 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? 59.854  -14.861 16.235  1.00 10.53 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? 60.343  -13.847 16.887  1.00 10.22 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? 59.619  -15.956 16.906  1.00 10.48 3   A 1 
ATOM 27   N N   . THR A 1 4   ? 57.659  -11.418 8.756   1.00 11.62 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? 56.835  -10.255 8.353   1.00 17.90 4   A 1 
ATOM 29   C C   . THR A 1 4   ? 55.657  -10.580 7.434   1.00 18.10 4   A 1 
ATOM 30   O O   . THR A 1 4   ? 54.833  -9.710  7.181   1.00 16.93 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? 57.721  -9.155  7.741   1.00 16.90 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? 58.656  -9.738  6.866   1.00 14.22 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? 58.507  -8.415  8.822   1.00 14.51 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? 55.495  -11.849 7.003   1.00 14.48 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? 54.397  -12.229 6.106   1.00 23.39 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? 53.056  -12.539 6.813   1.00 24.39 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? 52.005  -12.484 6.186   1.00 22.16 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? 54.878  -13.402 5.245   1.00 22.32 5   A 1 
ATOM 39   N N   . GLY A 1 6   ? 53.076  -12.839 8.130   1.00 17.15 6   A 1 
ATOM 40   C CA  . GLY A 1 6   ? 51.859  -13.220 8.869   1.00 21.84 6   A 1 
ATOM 41   C C   . GLY A 1 6   ? 50.952  -12.054 9.286   1.00 22.25 6   A 1 
ATOM 42   O O   . GLY A 1 6   ? 49.765  -12.261 9.514   1.00 21.07 6   A 1 
ATOM 43   N N   . PHE A 1 7   ? 51.485  -10.832 9.364   1.00 15.86 7   A 1 
ATOM 44   C CA  . PHE A 1 7   ? 50.728  -9.664  9.848   1.00 18.81 7   A 1 
ATOM 45   C C   . PHE A 1 7   ? 49.898  -8.981  8.747   1.00 18.84 7   A 1 
ATOM 46   O O   . PHE A 1 7   ? 48.852  -8.406  9.032   1.00 18.14 7   A 1 
ATOM 47   C CB  . PHE A 1 7   ? 51.693  -8.697  10.555  1.00 18.53 7   A 1 
ATOM 48   C CG  . PHE A 1 7   ? 51.200  -8.250  11.919  1.00 15.85 7   A 1 
ATOM 49   C CD1 . PHE A 1 7   ? 50.519  -7.031  12.064  1.00 14.77 7   A 1 
ATOM 50   C CD2 . PHE A 1 7   ? 51.419  -9.068  13.041  1.00 15.18 7   A 1 
ATOM 51   C CE1 . PHE A 1 7   ? 50.055  -6.624  13.329  1.00 14.89 7   A 1 
ATOM 52   C CE2 . PHE A 1 7   ? 50.955  -8.665  14.307  1.00 15.98 7   A 1 
ATOM 53   C CZ  . PHE A 1 7   ? 50.275  -7.442  14.449  1.00 18.07 7   A 1 
ATOM 54   N N   . PHE A 1 8   ? 50.315  -9.110  7.490   1.00 15.88 8   A 1 
ATOM 55   C CA  . PHE A 1 8   ? 49.604  -8.513  6.347   1.00 20.62 8   A 1 
ATOM 56   C C   . PHE A 1 8   ? 48.356  -9.303  5.923   1.00 20.36 8   A 1 
ATOM 57   O O   . PHE A 1 8   ? 47.382  -8.705  5.463   1.00 20.07 8   A 1 
ATOM 58   C CB  . PHE A 1 8   ? 50.589  -8.298  5.184   1.00 20.52 8   A 1 
ATOM 59   C CG  . PHE A 1 8   ? 50.971  -6.842  5.007   1.00 17.37 8   A 1 
ATOM 60   C CD1 . PHE A 1 8   ? 50.227  -6.034  4.128   1.00 16.45 8   A 1 
ATOM 61   C CD2 . PHE A 1 8   ? 52.041  -6.290  5.727   1.00 17.20 8   A 1 
ATOM 62   C CE1 . PHE A 1 8   ? 50.554  -4.675  3.970   1.00 17.91 8   A 1 
ATOM 63   C CE2 . PHE A 1 8   ? 52.367  -4.930  5.573   1.00 18.47 8   A 1 
ATOM 64   C CZ  . PHE A 1 8   ? 51.624  -4.123  4.695   1.00 21.31 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? 48.340  -10.639 6.133   1.00 13.71 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? 47.181  -11.473 5.776   1.00 23.12 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? 46.002  -11.316 6.760   1.00 23.16 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? 44.849  -11.438 6.356   1.00 23.01 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? 47.626  -12.947 5.636   1.00 23.46 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? 47.163  -13.576 4.302   1.00 20.57 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? 48.067  -13.133 3.148   1.00 19.43 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? 47.202  -15.094 4.387   1.00 24.91 9   A 1 
ATOM 73   N N   . ALA A 1 10  ? 46.278  -11.008 8.032   1.00 18.54 10  A 1 
ATOM 74   C CA  . ALA A 1 10  ? 45.242  -10.795 9.048   1.00 30.17 10  A 1 
ATOM 75   C C   . ALA A 1 10  ? 44.503  -9.450  8.873   1.00 31.42 10  A 1 
ATOM 76   O O   . ALA A 1 10  ? 43.299  -9.374  9.105   1.00 29.69 10  A 1 
ATOM 77   C CB  . ALA A 1 10  ? 45.899  -10.920 10.428  1.00 29.45 10  A 1 
ATOM 78   N N   . LEU A 1 11  ? 45.195  -8.412  8.404   1.00 18.55 11  A 1 
ATOM 79   C CA  . LEU A 1 11  ? 44.608  -7.086  8.158   1.00 29.48 11  A 1 
ATOM 80   C C   . LEU A 1 11  ? 43.685  -7.052  6.929   1.00 29.65 11  A 1 
ATOM 81   O O   . LEU A 1 11  ? 42.662  -6.368  6.955   1.00 28.91 11  A 1 
ATOM 82   C CB  . LEU A 1 11  ? 45.751  -6.054  8.060   1.00 29.08 11  A 1 
ATOM 83   C CG  . LEU A 1 11  ? 46.173  -5.516  9.443   1.00 25.30 11  A 1 
ATOM 84   C CD1 . LEU A 1 11  ? 47.607  -4.998  9.407   1.00 24.85 11  A 1 
ATOM 85   C CD2 . LEU A 1 11  ? 45.260  -4.369  9.887   1.00 30.13 11  A 1 
ATOM 86   N N   . LEU A 1 12  ? 43.988  -7.844  5.890   1.00 22.97 12  A 1 
ATOM 87   C CA  . LEU A 1 12  ? 43.134  -7.957  4.696   1.00 34.22 12  A 1 
ATOM 88   C C   . LEU A 1 12  ? 41.841  -8.746  4.963   1.00 33.97 12  A 1 
ATOM 89   O O   . LEU A 1 12  ? 40.792  -8.412  4.410   1.00 32.39 12  A 1 
ATOM 90   C CB  . LEU A 1 12  ? 43.964  -8.577  3.551   1.00 32.91 12  A 1 
ATOM 91   C CG  . LEU A 1 12  ? 44.861  -7.542  2.847   1.00 29.00 12  A 1 
ATOM 92   C CD1 . LEU A 1 12  ? 46.018  -8.231  2.127   1.00 28.09 12  A 1 
ATOM 93   C CD2 . LEU A 1 12  ? 44.069  -6.741  1.807   1.00 34.24 12  A 1 
ATOM 94   N N   . SER A 1 13  ? 41.884  -9.747  5.855   1.00 22.46 13  A 1 
ATOM 95   C CA  . SER A 1 13  ? 40.698  -10.506 6.292   1.00 37.26 13  A 1 
ATOM 96   C C   . SER A 1 13  ? 39.725  -9.640  7.104   1.00 38.54 13  A 1 
ATOM 97   O O   . SER A 1 13  ? 38.519  -9.675  6.850   1.00 35.54 13  A 1 
ATOM 98   C CB  . SER A 1 13  ? 41.166  -11.740 7.073   1.00 35.10 13  A 1 
ATOM 99   O OG  . SER A 1 13  ? 40.107  -12.352 7.772   1.00 29.91 13  A 1 
ATOM 100  N N   . SER A 1 14  ? 40.225  -8.801  8.024   1.00 21.78 14  A 1 
ATOM 101  C CA  . SER A 1 14  ? 39.377  -7.905  8.826   1.00 37.49 14  A 1 
ATOM 102  C C   . SER A 1 14  ? 38.741  -6.780  8.005   1.00 38.27 14  A 1 
ATOM 103  O O   . SER A 1 14  ? 37.588  -6.440  8.252   1.00 35.32 14  A 1 
ATOM 104  C CB  . SER A 1 14  ? 40.166  -7.316  9.996   1.00 35.95 14  A 1 
ATOM 105  O OG  . SER A 1 14  ? 40.383  -8.312  10.975  1.00 31.66 14  A 1 
ATOM 106  N N   . PHE A 1 15  ? 39.429  -6.241  7.001   1.00 29.78 15  A 1 
ATOM 107  C CA  . PHE A 1 15  ? 38.852  -5.213  6.119   1.00 38.25 15  A 1 
ATOM 108  C C   . PHE A 1 15  ? 37.739  -5.763  5.221   1.00 39.34 15  A 1 
ATOM 109  O O   . PHE A 1 15  ? 36.724  -5.091  5.026   1.00 36.40 15  A 1 
ATOM 110  C CB  . PHE A 1 15  ? 39.961  -4.536  5.295   1.00 36.12 15  A 1 
ATOM 111  C CG  . PHE A 1 15  ? 40.254  -3.120  5.757   1.00 33.47 15  A 1 
ATOM 112  C CD1 . PHE A 1 15  ? 39.573  -2.041  5.165   1.00 31.00 15  A 1 
ATOM 113  C CD2 . PHE A 1 15  ? 41.180  -2.887  6.784   1.00 33.79 15  A 1 
ATOM 114  C CE1 . PHE A 1 15  ? 39.820  -0.723  5.594   1.00 32.36 15  A 1 
ATOM 115  C CE2 . PHE A 1 15  ? 41.427  -1.567  7.219   1.00 32.43 15  A 1 
ATOM 116  C CZ  . PHE A 1 15  ? 40.748  -0.488  6.623   1.00 37.70 15  A 1 
ATOM 117  N N   . CYS A 1 16  ? 37.876  -7.003  4.730   1.00 28.17 16  A 1 
ATOM 118  C CA  . CYS A 1 16  ? 36.823  -7.650  3.938   1.00 37.03 16  A 1 
ATOM 119  C C   . CYS A 1 16  ? 35.590  -7.986  4.795   1.00 37.57 16  A 1 
ATOM 120  O O   . CYS A 1 16  ? 34.466  -7.778  4.354   1.00 35.71 16  A 1 
ATOM 121  C CB  . CYS A 1 16  ? 37.397  -8.892  3.240   1.00 35.80 16  A 1 
ATOM 122  S SG  . CYS A 1 16  ? 37.185  -8.718  1.444   1.00 29.99 16  A 1 
ATOM 123  N N   . PHE A 1 17  ? 35.791  -8.448  6.046   1.00 25.22 17  A 1 
ATOM 124  C CA  . PHE A 1 17  ? 34.692  -8.758  6.971   1.00 31.64 17  A 1 
ATOM 125  C C   . PHE A 1 17  ? 33.955  -7.493  7.447   1.00 32.35 17  A 1 
ATOM 126  O O   . PHE A 1 17  ? 32.729  -7.489  7.526   1.00 30.66 17  A 1 
ATOM 127  C CB  . PHE A 1 17  ? 35.234  -9.583  8.150   1.00 30.45 17  A 1 
ATOM 128  C CG  . PHE A 1 17  ? 34.329  -10.736 8.538   1.00 26.88 17  A 1 
ATOM 129  C CD1 . PHE A 1 17  ? 33.403  -10.603 9.588   1.00 24.79 17  A 1 
ATOM 130  C CD2 . PHE A 1 17  ? 34.414  -11.951 7.831   1.00 25.93 17  A 1 
ATOM 131  C CE1 . PHE A 1 17  ? 32.566  -11.679 9.934   1.00 26.00 17  A 1 
ATOM 132  C CE2 . PHE A 1 17  ? 33.574  -13.028 8.176   1.00 26.46 17  A 1 
ATOM 133  C CZ  . PHE A 1 17  ? 32.654  -12.892 9.226   1.00 29.64 17  A 1 
ATOM 134  N N   . PHE A 1 18  ? 34.683  -6.395  7.685   1.00 26.64 18  A 1 
ATOM 135  C CA  . PHE A 1 18  ? 34.083  -5.112  8.064   1.00 31.93 18  A 1 
ATOM 136  C C   . PHE A 1 18  ? 33.325  -4.463  6.894   1.00 32.38 18  A 1 
ATOM 137  O O   . PHE A 1 18  ? 32.224  -3.957  7.086   1.00 31.06 18  A 1 
ATOM 138  C CB  . PHE A 1 18  ? 35.168  -4.185  8.634   1.00 31.33 18  A 1 
ATOM 139  C CG  . PHE A 1 18  ? 34.664  -3.243  9.713   1.00 27.89 18  A 1 
ATOM 140  C CD1 . PHE A 1 18  ? 34.288  -1.926  9.400   1.00 25.65 18  A 1 
ATOM 141  C CD2 . PHE A 1 18  ? 34.572  -3.700  11.037  1.00 27.14 18  A 1 
ATOM 142  C CE1 . PHE A 1 18  ? 33.824  -1.060  10.408  1.00 26.83 18  A 1 
ATOM 143  C CE2 . PHE A 1 18  ? 34.105  -2.836  12.051  1.00 26.96 18  A 1 
ATOM 144  C CZ  . PHE A 1 18  ? 33.733  -1.518  11.735  1.00 30.53 18  A 1 
ATOM 145  N N   . SER A 1 19  ? 33.842  -4.566  5.667   1.00 29.55 19  A 1 
ATOM 146  C CA  . SER A 1 19  ? 33.136  -4.096  4.461   1.00 34.03 19  A 1 
ATOM 147  C C   . SER A 1 19  ? 31.889  -4.936  4.142   1.00 34.32 19  A 1 
ATOM 148  O O   . SER A 1 19  ? 30.917  -4.408  3.612   1.00 33.30 19  A 1 
ATOM 149  C CB  . SER A 1 19  ? 34.098  -4.097  3.273   1.00 32.77 19  A 1 
ATOM 150  O OG  . SER A 1 19  ? 33.548  -3.361  2.191   1.00 28.41 19  A 1 
ATOM 151  N N   . PHE A 1 20  ? 31.889  -6.240  4.499   1.00 26.57 20  A 1 
ATOM 152  C CA  . PHE A 1 20  ? 30.726  -7.125  4.356   1.00 30.54 20  A 1 
ATOM 153  C C   . PHE A 1 20  ? 29.658  -6.841  5.430   1.00 31.45 20  A 1 
ATOM 154  O O   . PHE A 1 20  ? 28.473  -6.790  5.111   1.00 30.07 20  A 1 
ATOM 155  C CB  . PHE A 1 20  ? 31.199  -8.590  4.369   1.00 29.23 20  A 1 
ATOM 156  C CG  . PHE A 1 20  ? 30.347  -9.521  3.524   1.00 25.60 20  A 1 
ATOM 157  C CD1 . PHE A 1 20  ? 29.318  -10.282 4.107   1.00 22.94 20  A 1 
ATOM 158  C CD2 . PHE A 1 20  ? 30.598  -9.632  2.142   1.00 23.65 20  A 1 
ATOM 159  C CE1 . PHE A 1 20  ? 28.551  -11.155 3.314   1.00 23.47 20  A 1 
ATOM 160  C CE2 . PHE A 1 20  ? 29.827  -10.505 1.350   1.00 23.59 20  A 1 
ATOM 161  C CZ  . PHE A 1 20  ? 28.807  -11.266 1.937   1.00 25.27 20  A 1 
ATOM 162  N N   . LEU A 1 21  ? 30.070  -6.564  6.683   1.00 25.85 21  A 1 
ATOM 163  C CA  . LEU A 1 21  ? 29.162  -6.159  7.767   1.00 32.61 21  A 1 
ATOM 164  C C   . LEU A 1 21  ? 28.559  -4.762  7.551   1.00 33.23 21  A 1 
ATOM 165  O O   . LEU A 1 21  ? 27.380  -4.572  7.832   1.00 32.36 21  A 1 
ATOM 166  C CB  . LEU A 1 21  ? 29.914  -6.250  9.110   1.00 31.35 21  A 1 
ATOM 167  C CG  . LEU A 1 21  ? 29.760  -7.637  9.765   1.00 27.73 21  A 1 
ATOM 168  C CD1 . LEU A 1 21  ? 30.945  -7.942  10.675  1.00 26.30 21  A 1 
ATOM 169  C CD2 . LEU A 1 21  ? 28.486  -7.703  10.608  1.00 29.33 21  A 1 
ATOM 170  N N   . VAL A 1 22  ? 29.320  -3.811  6.992   1.00 28.89 22  A 1 
ATOM 171  C CA  . VAL A 1 22  ? 28.795  -2.472  6.657   1.00 32.10 22  A 1 
ATOM 172  C C   . VAL A 1 22  ? 27.783  -2.532  5.505   1.00 33.43 22  A 1 
ATOM 173  O O   . VAL A 1 22  ? 26.809  -1.789  5.526   1.00 31.08 22  A 1 
ATOM 174  C CB  . VAL A 1 22  ? 29.945  -1.485  6.382   1.00 29.56 22  A 1 
ATOM 175  C CG1 . VAL A 1 22  ? 29.468  -0.133  5.838   1.00 24.05 22  A 1 
ATOM 176  C CG2 . VAL A 1 22  ? 30.714  -1.180  7.678   1.00 25.41 22  A 1 
ATOM 177  N N   . LYS A 1 23  ? 27.926  -3.469  4.558   1.00 27.25 23  A 1 
ATOM 178  C CA  . LYS A 1 23  ? 26.910  -3.700  3.510   1.00 30.89 23  A 1 
ATOM 179  C C   . LYS A 1 23  ? 25.628  -4.372  4.024   1.00 31.35 23  A 1 
ATOM 180  O O   . LYS A 1 23  ? 24.586  -4.177  3.417   1.00 28.78 23  A 1 
ATOM 181  C CB  . LYS A 1 23  ? 27.507  -4.506  2.347   1.00 28.28 23  A 1 
ATOM 182  C CG  . LYS A 1 23  ? 28.191  -3.589  1.328   1.00 24.44 23  A 1 
ATOM 183  C CD  . LYS A 1 23  ? 28.653  -4.393  0.104   1.00 22.56 23  A 1 
ATOM 184  C CE  . LYS A 1 23  ? 29.184  -3.434  -0.968  1.00 19.07 23  A 1 
ATOM 185  N NZ  . LYS A 1 23  ? 29.519  -4.155  -2.225  1.00 18.45 23  A 1 
ATOM 186  N N   . TYR A 1 24  ? 25.706  -5.136  5.123   1.00 26.34 24  A 1 
ATOM 187  C CA  . TYR A 1 24  ? 24.534  -5.768  5.750   1.00 29.81 24  A 1 
ATOM 188  C C   . TYR A 1 24  ? 23.900  -4.917  6.866   1.00 30.78 24  A 1 
ATOM 189  O O   . TYR A 1 24  ? 22.810  -5.246  7.323   1.00 28.03 24  A 1 
ATOM 190  C CB  . TYR A 1 24  ? 24.907  -7.175  6.246   1.00 26.33 24  A 1 
ATOM 191  C CG  . TYR A 1 24  ? 24.605  -8.259  5.226   1.00 22.06 24  A 1 
ATOM 192  C CD1 . TYR A 1 24  ? 23.338  -8.876  5.224   1.00 19.31 24  A 1 
ATOM 193  C CD2 . TYR A 1 24  ? 25.570  -8.647  4.278   1.00 17.99 24  A 1 
ATOM 194  C CE1 . TYR A 1 24  ? 23.044  -9.883  4.287   1.00 18.55 24  A 1 
ATOM 195  C CE2 . TYR A 1 24  ? 25.277  -9.653  3.334   1.00 19.31 24  A 1 
ATOM 196  C CZ  . TYR A 1 24  ? 24.014  -10.274 3.344   1.00 21.49 24  A 1 
ATOM 197  O OH  . TYR A 1 24  ? 23.732  -11.253 2.442   1.00 23.06 24  A 1 
ATOM 198  N N   . SER A 1 25  ? 24.562  -3.833  7.314   1.00 25.68 25  A 1 
ATOM 199  C CA  . SER A 1 25  ? 24.002  -2.886  8.291   1.00 30.62 25  A 1 
ATOM 200  C C   . SER A 1 25  ? 23.446  -1.606  7.666   1.00 31.95 25  A 1 
ATOM 201  O O   . SER A 1 25  ? 22.932  -0.767  8.398   1.00 30.11 25  A 1 
ATOM 202  C CB  . SER A 1 25  ? 25.021  -2.558  9.387   1.00 28.25 25  A 1 
ATOM 203  O OG  . SER A 1 25  ? 25.955  -1.589  8.954   1.00 24.32 25  A 1 
ATOM 204  N N   . GLN A 1 26  ? 23.543  -1.436  6.348   1.00 34.01 26  A 1 
ATOM 205  C CA  . GLN A 1 26  ? 22.682  -0.491  5.648   1.00 38.02 26  A 1 
ATOM 206  C C   . GLN A 1 26  ? 21.329  -1.178  5.497   1.00 40.65 26  A 1 
ATOM 207  O O   . GLN A 1 26  ? 21.114  -1.931  4.557   1.00 39.08 26  A 1 
ATOM 208  C CB  . GLN A 1 26  ? 23.291  -0.041  4.311   1.00 36.11 26  A 1 
ATOM 209  C CG  . GLN A 1 26  ? 24.496  0.880   4.555   1.00 30.86 26  A 1 
ATOM 210  C CD  . GLN A 1 26  ? 24.966  1.612   3.301   1.00 26.99 26  A 1 
ATOM 211  O OE1 . GLN A 1 26  ? 24.782  1.199   2.168   1.00 25.29 26  A 1 
ATOM 212  N NE2 . GLN A 1 26  ? 25.625  2.742   3.449   1.00 26.85 26  A 1 
ATOM 213  N N   . GLY A 1 27  ? 20.456  -0.984  6.487   1.00 41.12 27  A 1 
ATOM 214  C CA  . GLY A 1 27  ? 19.024  -1.168  6.285   1.00 44.55 27  A 1 
ATOM 215  C C   . GLY A 1 27  ? 18.663  -0.483  4.976   1.00 47.14 27  A 1 
ATOM 216  O O   . GLY A 1 27  ? 19.195  0.589   4.677   1.00 45.27 27  A 1 
ATOM 217  N N   . PHE A 1 28  ? 17.852  -1.147  4.165   1.00 49.83 28  A 1 
ATOM 218  C CA  . PHE A 1 28  ? 17.363  -0.621  2.899   1.00 52.19 28  A 1 
ATOM 219  C C   . PHE A 1 28  ? 16.572  0.650   3.225   1.00 55.80 28  A 1 
ATOM 220  O O   . PHE A 1 28  ? 15.405  0.578   3.597   1.00 51.75 28  A 1 
ATOM 221  C CB  . PHE A 1 28  ? 16.539  -1.719  2.213   1.00 47.29 28  A 1 
ATOM 222  C CG  . PHE A 1 28  ? 16.370  -1.576  0.714   1.00 43.24 28  A 1 
ATOM 223  C CD1 . PHE A 1 28  ? 15.246  -0.931  0.174   1.00 40.25 28  A 1 
ATOM 224  C CD2 . PHE A 1 28  ? 17.327  -2.147  -0.147  1.00 39.23 28  A 1 
ATOM 225  C CE1 . PHE A 1 28  ? 15.077  -0.859  -1.222  1.00 35.75 28  A 1 
ATOM 226  C CE2 . PHE A 1 28  ? 17.158  -2.074  -1.545  1.00 36.44 28  A 1 
ATOM 227  C CZ  . PHE A 1 28  ? 16.029  -1.434  -2.082  1.00 38.64 28  A 1 
ATOM 228  N N   . CYS A 1 29  ? 17.253  1.803   3.259   1.00 58.49 29  A 1 
ATOM 229  C CA  . CYS A 1 29  ? 16.627  3.087   3.526   1.00 63.67 29  A 1 
ATOM 230  C C   . CYS A 1 29  ? 15.969  3.508   2.221   1.00 65.07 29  A 1 
ATOM 231  O O   . CYS A 1 29  ? 16.668  3.875   1.277   1.00 61.10 29  A 1 
ATOM 232  C CB  . CYS A 1 29  ? 17.680  4.083   4.037   1.00 58.21 29  A 1 
ATOM 233  S SG  . CYS A 1 29  ? 16.895  5.627   4.585   1.00 47.09 29  A 1 
ATOM 234  N N   . MET A 1 30  ? 14.648  3.376   2.165   1.00 63.05 30  A 1 
ATOM 235  C CA  . MET A 1 30  ? 13.863  3.804   1.012   1.00 68.88 30  A 1 
ATOM 236  C C   . MET A 1 30  ? 14.092  5.304   0.799   1.00 71.06 30  A 1 
ATOM 237  O O   . MET A 1 30  ? 13.856  6.113   1.702   1.00 66.61 30  A 1 
ATOM 238  C CB  . MET A 1 30  ? 12.381  3.474   1.236   1.00 66.63 30  A 1 
ATOM 239  C CG  . MET A 1 30  ? 12.121  1.970   1.417   1.00 67.65 30  A 1 
ATOM 240  S SD  . MET A 1 30  ? 12.466  0.942   -0.035  1.00 64.06 30  A 1 
ATOM 241  C CE  . MET A 1 30  ? 10.899  1.099   -0.915  1.00 56.42 30  A 1 
ATOM 242  N N   . GLU A 1 31  ? 14.623  5.679   -0.355  1.00 66.78 31  A 1 
ATOM 243  C CA  . GLU A 1 31  ? 14.984  7.070   -0.629  1.00 71.49 31  A 1 
ATOM 244  C C   . GLU A 1 31  ? 13.725  7.885   -0.931  1.00 75.11 31  A 1 
ATOM 245  O O   . GLU A 1 31  ? 13.046  7.691   -1.942  1.00 69.55 31  A 1 
ATOM 246  C CB  . GLU A 1 31  ? 16.053  7.149   -1.734  1.00 64.33 31  A 1 
ATOM 247  C CG  . GLU A 1 31  ? 16.632  8.573   -1.878  1.00 54.50 31  A 1 
ATOM 248  C CD  . GLU A 1 31  ? 17.831  8.679   -2.844  1.00 50.11 31  A 1 
ATOM 249  O OE1 . GLU A 1 31  ? 18.401  9.792   -2.932  1.00 44.51 31  A 1 
ATOM 250  O OE2 . GLU A 1 31  ? 18.200  7.665   -3.473  1.00 45.44 31  A 1 
ATOM 251  N N   . GLN A 1 32  ? 13.410  8.829   -0.040  1.00 69.38 32  A 1 
ATOM 252  C CA  . GLN A 1 32  ? 12.309  9.753   -0.262  1.00 71.57 32  A 1 
ATOM 253  C C   . GLN A 1 32  ? 12.693  10.770  -1.341  1.00 76.43 32  A 1 
ATOM 254  O O   . GLN A 1 32  ? 13.563  11.610  -1.140  1.00 69.81 32  A 1 
ATOM 255  C CB  . GLN A 1 32  ? 11.917  10.422  1.064   1.00 66.34 32  A 1 
ATOM 256  C CG  . GLN A 1 32  ? 10.692  11.334  0.883   1.00 62.99 32  A 1 
ATOM 257  C CD  . GLN A 1 32  ? 10.181  11.915  2.191   1.00 58.25 32  A 1 
ATOM 258  O OE1 . GLN A 1 32  ? 10.588  11.560  3.281   1.00 55.70 32  A 1 
ATOM 259  N NE2 . GLN A 1 32  ? 9.248   12.839  2.135   1.00 50.29 32  A 1 
ATOM 260  N N   . THR A 1 33  ? 12.006  10.715  -2.479  1.00 78.51 33  A 1 
ATOM 261  C CA  . THR A 1 33  ? 12.269  11.596  -3.629  1.00 80.80 33  A 1 
ATOM 262  C C   . THR A 1 33  ? 11.422  12.864  -3.633  1.00 84.57 33  A 1 
ATOM 263  O O   . THR A 1 33  ? 11.833  13.863  -4.217  1.00 80.29 33  A 1 
ATOM 264  C CB  . THR A 1 33  ? 12.078  10.837  -4.947  1.00 73.61 33  A 1 
ATOM 265  O OG1 . THR A 1 33  ? 10.817  10.199  -4.985  1.00 69.86 33  A 1 
ATOM 266  C CG2 . THR A 1 33  ? 13.142  9.753   -5.108  1.00 68.87 33  A 1 
ATOM 267  N N   . LEU A 1 34  ? 10.264  12.852  -2.960  1.00 89.92 34  A 1 
ATOM 268  C CA  . LEU A 1 34  ? 9.362   13.998  -2.843  1.00 91.35 34  A 1 
ATOM 269  C C   . LEU A 1 34  ? 9.097   14.356  -1.379  1.00 93.24 34  A 1 
ATOM 270  O O   . LEU A 1 34  ? 8.970   13.473  -0.528  1.00 92.04 34  A 1 
ATOM 271  C CB  . LEU A 1 34  ? 8.032   13.710  -3.558  1.00 88.16 34  A 1 
ATOM 272  C CG  . LEU A 1 34  ? 8.102   13.505  -5.080  1.00 85.52 34  A 1 
ATOM 273  C CD1 . LEU A 1 34  ? 6.672   13.396  -5.608  1.00 80.48 34  A 1 
ATOM 274  C CD2 . LEU A 1 34  ? 8.780   14.655  -5.820  1.00 81.31 34  A 1 
ATOM 275  N N   . THR A 1 35  ? 8.936   15.654  -1.087  1.00 95.37 35  A 1 
ATOM 276  C CA  . THR A 1 35  ? 8.302   16.068  0.169   1.00 95.62 35  A 1 
ATOM 277  C C   . THR A 1 35  ? 6.811   15.727  0.146   1.00 96.08 35  A 1 
ATOM 278  O O   . THR A 1 35  ? 6.219   15.523  -0.918  1.00 96.13 35  A 1 
ATOM 279  C CB  . THR A 1 35  ? 8.501   17.550  0.520   1.00 95.52 35  A 1 
ATOM 280  O OG1 . THR A 1 35  ? 7.600   18.394  -0.149  1.00 94.18 35  A 1 
ATOM 281  C CG2 . THR A 1 35  ? 9.926   18.057  0.286   1.00 93.05 35  A 1 
ATOM 282  N N   . ARG A 1 36  ? 6.170   15.714  1.317   1.00 96.14 36  A 1 
ATOM 283  C CA  . ARG A 1 36  ? 4.728   15.474  1.414   1.00 96.78 36  A 1 
ATOM 284  C C   . ARG A 1 36  ? 3.919   16.516  0.627   1.00 96.95 36  A 1 
ATOM 285  O O   . ARG A 1 36  ? 2.928   16.173  -0.009  1.00 96.69 36  A 1 
ATOM 286  C CB  . ARG A 1 36  ? 4.354   15.402  2.898   1.00 96.50 36  A 1 
ATOM 287  C CG  . ARG A 1 36  ? 2.909   14.962  3.150   1.00 95.11 36  A 1 
ATOM 288  C CD  . ARG A 1 36  ? 1.930   16.145  3.126   1.00 93.71 36  A 1 
ATOM 289  N NE  . ARG A 1 36  ? 0.560   15.680  3.326   1.00 91.78 36  A 1 
ATOM 290  C CZ  . ARG A 1 36  ? -0.539  16.362  3.136   1.00 92.06 36  A 1 
ATOM 291  N NH1 . ARG A 1 36  ? -0.531  17.627  2.794   1.00 83.92 36  A 1 
ATOM 292  N NH2 . ARG A 1 36  ? -1.679  15.748  3.288   1.00 86.36 36  A 1 
ATOM 293  N N   . GLU A 1 37  ? 4.339   17.781  0.645   1.00 96.42 37  A 1 
ATOM 294  C CA  . GLU A 1 37  ? 3.680   18.856  -0.104  1.00 96.25 37  A 1 
ATOM 295  C C   . GLU A 1 37  ? 3.798   18.638  -1.613  1.00 96.40 37  A 1 
ATOM 296  O O   . GLU A 1 37  ? 2.812   18.779  -2.322  1.00 96.29 37  A 1 
ATOM 297  C CB  . GLU A 1 37  ? 4.258   20.237  0.258   1.00 96.00 37  A 1 
ATOM 298  C CG  . GLU A 1 37  ? 4.062   20.652  1.725   1.00 84.89 37  A 1 
ATOM 299  C CD  . GLU A 1 37  ? 4.964   19.912  2.729   1.00 75.52 37  A 1 
ATOM 300  O OE1 . GLU A 1 37  ? 4.609   19.928  3.928   1.00 68.67 37  A 1 
ATOM 301  O OE2 . GLU A 1 37  ? 5.986   19.324  2.296   1.00 69.35 37  A 1 
ATOM 302  N N   . GLN A 1 38  ? 4.977   18.227  -2.095  1.00 96.06 38  A 1 
ATOM 303  C CA  . GLN A 1 38  ? 5.179   17.910  -3.507  1.00 95.76 38  A 1 
ATOM 304  C C   . GLN A 1 38  ? 4.333   16.708  -3.949  1.00 96.10 38  A 1 
ATOM 305  O O   . GLN A 1 38  ? 3.760   16.737  -5.033  1.00 96.08 38  A 1 
ATOM 306  C CB  . GLN A 1 38  ? 6.663   17.614  -3.764  1.00 95.91 38  A 1 
ATOM 307  C CG  . GLN A 1 38  ? 7.550   18.856  -3.632  1.00 94.60 38  A 1 
ATOM 308  C CD  . GLN A 1 38  ? 9.031   18.494  -3.726  1.00 93.83 38  A 1 
ATOM 309  O OE1 . GLN A 1 38  ? 9.516   17.544  -3.136  1.00 90.62 38  A 1 
ATOM 310  N NE2 . GLN A 1 38  ? 9.814   19.238  -4.469  1.00 88.42 38  A 1 
ATOM 311  N N   . ALA A 1 39  ? 4.219   15.670  -3.112  1.00 96.85 39  A 1 
ATOM 312  C CA  . ALA A 1 39  ? 3.357   14.521  -3.386  1.00 96.99 39  A 1 
ATOM 313  C C   . ALA A 1 39  ? 1.871   14.920  -3.429  1.00 97.12 39  A 1 
ATOM 314  O O   . ALA A 1 39  ? 1.141   14.484  -4.315  1.00 97.15 39  A 1 
ATOM 315  C CB  . ALA A 1 39  ? 3.638   13.443  -2.331  1.00 97.00 39  A 1 
ATOM 316  N N   . TRP A 1 40  ? 1.435   15.792  -2.518  1.00 97.43 40  A 1 
ATOM 317  C CA  . TRP A 1 40  ? 0.072   16.328  -2.522  1.00 97.37 40  A 1 
ATOM 318  C C   . TRP A 1 40  ? -0.224  17.168  -3.767  1.00 97.35 40  A 1 
ATOM 319  O O   . TRP A 1 40  ? -1.269  16.987  -4.391  1.00 97.08 40  A 1 
ATOM 320  C CB  . TRP A 1 40  ? -0.152  17.162  -1.257  1.00 97.13 40  A 1 
ATOM 321  C CG  . TRP A 1 40  ? -1.470  17.866  -1.235  1.00 97.03 40  A 1 
ATOM 322  C CD1 . TRP A 1 40  ? -1.662  19.193  -1.398  1.00 96.00 40  A 1 
ATOM 323  C CD2 . TRP A 1 40  ? -2.805  17.281  -1.133  1.00 96.84 40  A 1 
ATOM 324  N NE1 . TRP A 1 40  ? -3.012  19.475  -1.385  1.00 95.37 40  A 1 
ATOM 325  C CE2 . TRP A 1 40  ? -3.765  18.328  -1.234  1.00 96.19 40  A 1 
ATOM 326  C CE3 . TRP A 1 40  ? -3.295  15.971  -0.976  1.00 95.86 40  A 1 
ATOM 327  C CZ2 . TRP A 1 40  ? -5.150  18.086  -1.187  1.00 95.43 40  A 1 
ATOM 328  C CZ3 . TRP A 1 40  ? -4.681  15.714  -0.923  1.00 95.08 40  A 1 
ATOM 329  C CH2 . TRP A 1 40  ? -5.608  16.769  -1.030  1.00 94.75 40  A 1 
ATOM 330  N N   . ASP A 1 41  ? 0.685   18.068  -4.149  1.00 97.02 41  A 1 
ATOM 331  C CA  . ASP A 1 41  ? 0.532   18.887  -5.353  1.00 96.81 41  A 1 
ATOM 332  C C   . ASP A 1 41  ? 0.446   18.000  -6.604  1.00 97.05 41  A 1 
ATOM 333  O O   . ASP A 1 41  ? -0.460  18.187  -7.415  1.00 96.69 41  A 1 
ATOM 334  C CB  . ASP A 1 41  ? 1.677   19.916  -5.453  1.00 96.35 41  A 1 
ATOM 335  C CG  . ASP A 1 41  ? 1.554   21.113  -4.491  1.00 94.89 41  A 1 
ATOM 336  O OD1 . ASP A 1 41  ? 0.427   21.405  -4.017  1.00 92.82 41  A 1 
ATOM 337  O OD2 . ASP A 1 41  ? 2.572   21.821  -4.308  1.00 92.24 41  A 1 
ATOM 338  N N   . LEU A 1 42  ? 1.298   16.975  -6.703  1.00 96.57 42  A 1 
ATOM 339  C CA  . LEU A 1 42  ? 1.282   16.000  -7.800  1.00 96.96 42  A 1 
ATOM 340  C C   . LEU A 1 42  ? -0.034  15.210  -7.852  1.00 97.28 42  A 1 
ATOM 341  O O   . LEU A 1 42  ? -0.612  15.062  -8.925  1.00 97.07 42  A 1 
ATOM 342  C CB  . LEU A 1 42  ? 2.502   15.069  -7.657  1.00 97.06 42  A 1 
ATOM 343  C CG  . LEU A 1 42  ? 2.629   14.010  -8.772  1.00 96.39 42  A 1 
ATOM 344  C CD1 . LEU A 1 42  ? 2.809   14.641  -10.153 1.00 95.58 42  A 1 
ATOM 345  C CD2 . LEU A 1 42  ? 3.836   13.112  -8.497  1.00 95.57 42  A 1 
ATOM 346  N N   . LEU A 1 43  ? -0.548  14.736  -6.707  1.00 97.51 43  A 1 
ATOM 347  C CA  . LEU A 1 43  ? -1.858  14.077  -6.645  1.00 97.60 43  A 1 
ATOM 348  C C   . LEU A 1 43  ? -2.969  15.003  -7.157  1.00 97.45 43  A 1 
ATOM 349  O O   . LEU A 1 43  ? -3.798  14.599  -7.969  1.00 97.21 43  A 1 
ATOM 350  C CB  . LEU A 1 43  ? -2.143  13.643  -5.195  1.00 97.67 43  A 1 
ATOM 351  C CG  . LEU A 1 43  ? -3.515  12.961  -5.011  1.00 97.24 43  A 1 
ATOM 352  C CD1 . LEU A 1 43  ? -3.563  11.590  -5.682  1.00 96.30 43  A 1 
ATOM 353  C CD2 . LEU A 1 43  ? -3.816  12.792  -3.531  1.00 96.23 43  A 1 
ATOM 354  N N   . CYS A 1 44  ? -2.964  16.267  -6.707  1.00 97.40 44  A 1 
ATOM 355  C CA  . CYS A 1 44  ? -3.955  17.261  -7.099  1.00 96.96 44  A 1 
ATOM 356  C C   . CYS A 1 44  ? -3.862  17.675  -8.577  1.00 96.80 44  A 1 
ATOM 357  O O   . CYS A 1 44  ? -4.794  18.308  -9.071  1.00 96.08 44  A 1 
ATOM 358  C CB  . CYS A 1 44  ? -3.816  18.501  -6.205  1.00 96.59 44  A 1 
ATOM 359  S SG  . CYS A 1 44  ? -4.357  18.154  -4.514  1.00 95.54 44  A 1 
ATOM 360  N N   . GLU A 1 45  ? -2.767  17.389  -9.290  1.00 96.34 45  A 1 
ATOM 361  C CA  . GLU A 1 45  ? -2.719  17.597  -10.745 1.00 96.27 45  A 1 
ATOM 362  C C   . GLU A 1 45  ? -3.742  16.712  -11.458 1.00 96.45 45  A 1 
ATOM 363  O O   . GLU A 1 45  ? -4.474  17.229  -12.301 1.00 95.49 45  A 1 
ATOM 364  C CB  . GLU A 1 45  ? -1.298  17.401  -11.310 1.00 96.02 45  A 1 
ATOM 365  C CG  . GLU A 1 45  ? -0.387  18.587  -10.957 1.00 86.66 45  A 1 
ATOM 366  C CD  . GLU A 1 45  ? 1.038   18.499  -11.536 1.00 82.22 45  A 1 
ATOM 367  O OE1 . GLU A 1 45  ? 1.878   19.325  -11.113 1.00 73.06 45  A 1 
ATOM 368  O OE2 . GLU A 1 45  ? 1.268   17.696  -12.471 1.00 75.05 45  A 1 
ATOM 369  N N   . TYR A 1 46  ? -3.866  15.446  -11.039 1.00 96.72 46  A 1 
ATOM 370  C CA  . TYR A 1 46  ? -4.647  14.399  -11.708 1.00 96.59 46  A 1 
ATOM 371  C C   . TYR A 1 46  ? -5.964  14.043  -11.010 1.00 96.45 46  A 1 
ATOM 372  O O   . TYR A 1 46  ? -6.811  13.394  -11.619 1.00 95.32 46  A 1 
ATOM 373  C CB  . TYR A 1 46  ? -3.756  13.163  -11.862 1.00 96.71 46  A 1 
ATOM 374  C CG  . TYR A 1 46  ? -2.476  13.441  -12.631 1.00 96.74 46  A 1 
ATOM 375  C CD1 . TYR A 1 46  ? -2.525  13.633  -14.027 1.00 95.36 46  A 1 
ATOM 376  C CD2 . TYR A 1 46  ? -1.249  13.555  -11.952 1.00 95.75 46  A 1 
ATOM 377  C CE1 . TYR A 1 46  ? -1.351  13.938  -14.742 1.00 94.81 46  A 1 
ATOM 378  C CE2 . TYR A 1 46  ? -0.070  13.860  -12.664 1.00 95.02 46  A 1 
ATOM 379  C CZ  . TYR A 1 46  ? -0.120  14.052  -14.061 1.00 95.14 46  A 1 
ATOM 380  O OH  . TYR A 1 46  ? 1.014   14.348  -14.746 1.00 93.51 46  A 1 
ATOM 381  N N   . ASN A 1 47  ? -6.165  14.475  -9.753  1.00 96.54 47  A 1 
ATOM 382  C CA  . ASN A 1 47  ? -7.357  14.167  -8.963  1.00 96.47 47  A 1 
ATOM 383  C C   . ASN A 1 47  ? -8.007  15.448  -8.439  1.00 96.16 47  A 1 
ATOM 384  O O   . ASN A 1 47  ? -7.353  16.289  -7.813  1.00 95.03 47  A 1 
ATOM 385  C CB  . ASN A 1 47  ? -7.008  13.193  -7.826  1.00 96.42 47  A 1 
ATOM 386  C CG  . ASN A 1 47  ? -6.545  11.840  -8.334  1.00 95.34 47  A 1 
ATOM 387  O OD1 . ASN A 1 47  ? -7.317  10.909  -8.458  1.00 86.56 47  A 1 
ATOM 388  N ND2 . ASN A 1 47  ? -5.281  11.693  -8.649  1.00 88.00 47  A 1 
ATOM 389  N N   . LYS A 1 48  ? -9.312  15.602  -8.682  1.00 96.12 48  A 1 
ATOM 390  C CA  . LYS A 1 48  ? -10.137 16.751  -8.271  1.00 95.55 48  A 1 
ATOM 391  C C   . LYS A 1 48  ? -11.350 16.348  -7.442  1.00 95.60 48  A 1 
ATOM 392  O O   . LYS A 1 48  ? -11.869 17.191  -6.701  1.00 94.32 48  A 1 
ATOM 393  C CB  . LYS A 1 48  ? -10.616 17.540  -9.505  1.00 94.75 48  A 1 
ATOM 394  C CG  . LYS A 1 48  ? -9.516  17.988  -10.477 1.00 92.84 48  A 1 
ATOM 395  C CD  . LYS A 1 48  ? -8.468  18.899  -9.832  1.00 86.64 48  A 1 
ATOM 396  C CE  . LYS A 1 48  ? -7.443  19.252  -10.907 1.00 83.11 48  A 1 
ATOM 397  N NZ  . LYS A 1 48  ? -6.231  19.860  -10.338 1.00 71.67 48  A 1 
ATOM 398  N N   . ASP A 1 49  ? -11.819 15.095  -7.555  1.00 95.67 49  A 1 
ATOM 399  C CA  . ASP A 1 49  ? -12.961 14.607  -6.794  1.00 95.41 49  A 1 
ATOM 400  C C   . ASP A 1 49  ? -12.625 14.581  -5.289  1.00 95.88 49  A 1 
ATOM 401  O O   . ASP A 1 49  ? -11.685 13.901  -4.869  1.00 95.90 49  A 1 
ATOM 402  C CB  . ASP A 1 49  ? -13.438 13.237  -7.316  1.00 94.71 49  A 1 
ATOM 403  C CG  . ASP A 1 49  ? -14.787 12.807  -6.701  1.00 92.44 49  A 1 
ATOM 404  O OD1 . ASP A 1 49  ? -15.009 13.072  -5.495  1.00 89.35 49  A 1 
ATOM 405  O OD2 . ASP A 1 49  ? -15.637 12.248  -7.417  1.00 87.72 49  A 1 
ATOM 406  N N   . PRO A 1 50  ? -13.399 15.286  -4.438  1.00 95.58 50  A 1 
ATOM 407  C CA  . PRO A 1 50  ? -13.186 15.271  -2.996  1.00 95.59 50  A 1 
ATOM 408  C C   . PRO A 1 50  ? -13.187 13.868  -2.372  1.00 96.01 50  A 1 
ATOM 409  O O   . PRO A 1 50  ? -12.522 13.667  -1.360  1.00 95.70 50  A 1 
ATOM 410  C CB  . PRO A 1 50  ? -14.315 16.125  -2.416  1.00 94.72 50  A 1 
ATOM 411  C CG  . PRO A 1 50  ? -14.658 17.086  -3.552  1.00 92.57 50  A 1 
ATOM 412  C CD  . PRO A 1 50  ? -14.464 16.219  -4.787  1.00 94.79 50  A 1 
ATOM 413  N N   . PHE A 1 51  ? -13.917 12.898  -2.940  1.00 94.62 51  A 1 
ATOM 414  C CA  . PHE A 1 51  ? -13.934 11.528  -2.423  1.00 94.40 51  A 1 
ATOM 415  C C   . PHE A 1 51  ? -12.600 10.818  -2.654  1.00 95.22 51  A 1 
ATOM 416  O O   . PHE A 1 51  ? -12.088 10.190  -1.723  1.00 95.20 51  A 1 
ATOM 417  C CB  . PHE A 1 51  ? -15.083 10.726  -3.044  1.00 93.36 51  A 1 
ATOM 418  C CG  . PHE A 1 51  ? -16.460 11.180  -2.611  1.00 88.31 51  A 1 
ATOM 419  C CD1 . PHE A 1 51  ? -16.896 10.923  -1.298  1.00 83.85 51  A 1 
ATOM 420  C CD2 . PHE A 1 51  ? -17.312 11.845  -3.508  1.00 82.75 51  A 1 
ATOM 421  C CE1 . PHE A 1 51  ? -18.171 11.338  -0.884  1.00 78.76 51  A 1 
ATOM 422  C CE2 . PHE A 1 51  ? -18.587 12.262  -3.097  1.00 78.37 51  A 1 
ATOM 423  C CZ  . PHE A 1 51  ? -19.019 12.010  -1.783  1.00 76.71 51  A 1 
ATOM 424  N N   . HIS A 1 52  ? -12.005 10.974  -3.850  1.00 94.98 52  A 1 
ATOM 425  C CA  . HIS A 1 52  ? -10.685 10.415  -4.156  1.00 95.45 52  A 1 
ATOM 426  C C   . HIS A 1 52  ? -9.604  11.062  -3.292  1.00 96.39 52  A 1 
ATOM 427  O O   . HIS A 1 52  ? -8.813  10.371  -2.654  1.00 96.54 52  A 1 
ATOM 428  C CB  . HIS A 1 52  ? -10.366 10.594  -5.652  1.00 94.41 52  A 1 
ATOM 429  C CG  . HIS A 1 52  ? -11.300 9.868   -6.591  1.00 86.37 52  A 1 
ATOM 430  N ND1 . HIS A 1 52  ? -11.454 10.144  -7.933  1.00 72.07 52  A 1 
ATOM 431  C CD2 . HIS A 1 52  ? -12.132 8.811   -6.312  1.00 70.94 52  A 1 
ATOM 432  C CE1 . HIS A 1 52  ? -12.353 9.289   -8.435  1.00 67.76 52  A 1 
ATOM 433  N NE2 . HIS A 1 52  ? -12.798 8.455   -7.484  1.00 69.40 52  A 1 
ATOM 434  N N   . LEU A 1 53  ? -9.623  12.394  -3.156  1.00 96.47 53  A 1 
ATOM 435  C CA  . LEU A 1 53  ? -8.658  13.115  -2.322  1.00 97.07 53  A 1 
ATOM 436  C C   . LEU A 1 53  ? -8.786  12.750  -0.834  1.00 97.49 53  A 1 
ATOM 437  O O   . LEU A 1 53  ? -7.780  12.572  -0.150  1.00 97.56 53  A 1 
ATOM 438  C CB  . LEU A 1 53  ? -8.847  14.625  -2.532  1.00 96.98 53  A 1 
ATOM 439  C CG  . LEU A 1 53  ? -8.531  15.122  -3.959  1.00 96.31 53  A 1 
ATOM 440  C CD1 . LEU A 1 53  ? -8.839  16.614  -4.041  1.00 95.58 53  A 1 
ATOM 441  C CD2 . LEU A 1 53  ? -7.067  14.906  -4.340  1.00 95.33 53  A 1 
ATOM 442  N N   . GLN A 1 54  ? -10.010 12.604  -0.318  1.00 96.95 54  A 1 
ATOM 443  C CA  . GLN A 1 54  ? -10.226 12.181  1.068   1.00 97.16 54  A 1 
ATOM 444  C C   . GLN A 1 54  ? -9.763  10.736  1.301   1.00 97.53 54  A 1 
ATOM 445  O O   . GLN A 1 54  ? -9.212  10.434  2.367   1.00 97.56 54  A 1 
ATOM 446  C CB  . GLN A 1 54  ? -11.703 12.367  1.441   1.00 96.71 54  A 1 
ATOM 447  C CG  . GLN A 1 54  ? -11.959 12.023  2.917   1.00 94.50 54  A 1 
ATOM 448  C CD  . GLN A 1 54  ? -13.363 12.360  3.404   1.00 92.95 54  A 1 
ATOM 449  O OE1 . GLN A 1 54  ? -14.227 12.865  2.710   1.00 85.69 54  A 1 
ATOM 450  N NE2 . GLN A 1 54  ? -13.654 12.094  4.659   1.00 82.57 54  A 1 
ATOM 451  N N   . HIS A 1 55  ? -9.980  9.845   0.330   1.00 96.58 55  A 1 
ATOM 452  C CA  . HIS A 1 55  ? -9.476  8.478   0.383   1.00 97.02 55  A 1 
ATOM 453  C C   . HIS A 1 55  ? -7.944  8.455   0.417   1.00 97.61 55  A 1 
ATOM 454  O O   . HIS A 1 55  ? -7.379  7.923   1.369   1.00 97.62 55  A 1 
ATOM 455  C CB  . HIS A 1 55  ? -10.041 7.670   -0.787  1.00 96.72 55  A 1 
ATOM 456  C CG  . HIS A 1 55  ? -9.533  6.252   -0.780  1.00 96.36 55  A 1 
ATOM 457  N ND1 . HIS A 1 55  ? -9.746  5.324   0.223   1.00 93.16 55  A 1 
ATOM 458  C CD2 . HIS A 1 55  ? -8.757  5.679   -1.743  1.00 93.63 55  A 1 
ATOM 459  C CE1 . HIS A 1 55  ? -9.111  4.208   -0.144  1.00 93.84 55  A 1 
ATOM 460  N NE2 . HIS A 1 55  ? -8.500  4.381   -1.324  1.00 94.03 55  A 1 
ATOM 461  N N   . ALA A 1 56  ? -7.280  9.148   -0.518  1.00 97.66 56  A 1 
ATOM 462  C CA  . ALA A 1 56  ? -5.822  9.264   -0.572  1.00 98.04 56  A 1 
ATOM 463  C C   . ALA A 1 56  ? -5.221  9.788   0.747   1.00 98.34 56  A 1 
ATOM 464  O O   . ALA A 1 56  ? -4.310  9.182   1.307   1.00 98.39 56  A 1 
ATOM 465  C CB  . ALA A 1 56  ? -5.467  10.174  -1.754  1.00 97.97 56  A 1 
ATOM 466  N N   . LEU A 1 57  ? -5.788  10.859  1.320   1.00 98.35 57  A 1 
ATOM 467  C CA  . LEU A 1 57  ? -5.380  11.381  2.631   1.00 98.40 57  A 1 
ATOM 468  C C   . LEU A 1 57  ? -5.593  10.364  3.759   1.00 98.58 57  A 1 
ATOM 469  O O   . LEU A 1 57  ? -4.809  10.308  4.704   1.00 98.51 57  A 1 
ATOM 470  C CB  . LEU A 1 57  ? -6.184  12.652  2.948   1.00 98.19 57  A 1 
ATOM 471  C CG  . LEU A 1 57  ? -5.787  13.889  2.124   1.00 97.47 57  A 1 
ATOM 472  C CD1 . LEU A 1 57  ? -6.830  14.983  2.354   1.00 96.54 57  A 1 
ATOM 473  C CD2 . LEU A 1 57  ? -4.423  14.436  2.542   1.00 96.38 57  A 1 
ATOM 474  N N   . THR A 1 58  ? -6.660  9.567   3.695   1.00 98.33 58  A 1 
ATOM 475  C CA  . THR A 1 58  ? -6.908  8.519   4.693   1.00 98.47 58  A 1 
ATOM 476  C C   . THR A 1 58  ? -5.857  7.419   4.583   1.00 98.63 58  A 1 
ATOM 477  O O   . THR A 1 58  ? -5.291  7.027   5.602   1.00 98.60 58  A 1 
ATOM 478  C CB  . THR A 1 58  ? -8.324  7.938   4.562   1.00 98.33 58  A 1 
ATOM 479  O OG1 . THR A 1 58  ? -9.273  8.967   4.736   1.00 97.51 58  A 1 
ATOM 480  C CG2 . THR A 1 58  ? -8.621  6.875   5.625   1.00 97.65 58  A 1 
ATOM 481  N N   . VAL A 1 59  ? -5.543  6.968   3.368   1.00 98.20 59  A 1 
ATOM 482  C CA  . VAL A 1 59  ? -4.527  5.936   3.120   1.00 98.37 59  A 1 
ATOM 483  C C   . VAL A 1 59  ? -3.122  6.446   3.465   1.00 98.50 59  A 1 
ATOM 484  O O   . VAL A 1 59  ? -2.373  5.706   4.097   1.00 98.48 59  A 1 
ATOM 485  C CB  . VAL A 1 59  ? -4.631  5.388   1.684   1.00 98.24 59  A 1 
ATOM 486  C CG1 . VAL A 1 59  ? -3.583  4.296   1.429   1.00 97.78 59  A 1 
ATOM 487  C CG2 . VAL A 1 59  ? -6.001  4.740   1.449   1.00 97.73 59  A 1 
ATOM 488  N N   . GLU A 1 60  ? -2.791  7.724   3.212   1.00 98.52 60  A 1 
ATOM 489  C CA  . GLU A 1 60  ? -1.553  8.378   3.694   1.00 98.60 60  A 1 
ATOM 490  C C   . GLU A 1 60  ? -1.351  8.124   5.194   1.00 98.67 60  A 1 
ATOM 491  O O   . GLU A 1 60  ? -0.337  7.573   5.630   1.00 98.54 60  A 1 
ATOM 492  C CB  . GLU A 1 60  ? -1.595  9.908   3.424   1.00 98.49 60  A 1 
ATOM 493  C CG  . GLU A 1 60  ? -0.344  10.676  3.917   1.00 98.14 60  A 1 
ATOM 494  C CD  . GLU A 1 60  ? -0.433  12.222  3.898   1.00 98.03 60  A 1 
ATOM 495  O OE1 . GLU A 1 60  ? 0.487   12.885  4.444   1.00 95.79 60  A 1 
ATOM 496  O OE2 . GLU A 1 60  ? -1.404  12.826  3.395   1.00 96.55 60  A 1 
ATOM 497  N N   . TRP A 1 61  ? -2.341  8.484   6.001   1.00 98.72 61  A 1 
ATOM 498  C CA  . TRP A 1 61  ? -2.244  8.376   7.457   1.00 98.69 61  A 1 
ATOM 499  C C   . TRP A 1 61  ? -2.328  6.937   7.961   1.00 98.78 61  A 1 
ATOM 500  O O   . TRP A 1 61  ? -1.683  6.608   8.959   1.00 98.66 61  A 1 
ATOM 501  C CB  . TRP A 1 61  ? -3.316  9.245   8.107   1.00 98.43 61  A 1 
ATOM 502  C CG  . TRP A 1 61  ? -3.003  10.706  8.099   1.00 97.24 61  A 1 
ATOM 503  C CD1 . TRP A 1 61  ? -3.566  11.631  7.293   1.00 92.72 61  A 1 
ATOM 504  C CD2 . TRP A 1 61  ? -2.038  11.426  8.919   1.00 93.50 61  A 1 
ATOM 505  N NE1 . TRP A 1 61  ? -3.021  12.871  7.556   1.00 88.93 61  A 1 
ATOM 506  C CE2 . TRP A 1 61  ? -2.079  12.803  8.552   1.00 91.52 61  A 1 
ATOM 507  C CE3 . TRP A 1 61  ? -1.136  11.045  9.933   1.00 86.67 61  A 1 
ATOM 508  C CZ2 . TRP A 1 61  ? -1.268  13.766  9.174   1.00 88.09 61  A 1 
ATOM 509  C CZ3 . TRP A 1 61  ? -0.312  12.003  10.561  1.00 84.48 61  A 1 
ATOM 510  C CH2 . TRP A 1 61  ? -0.382  13.363  10.184  1.00 83.84 61  A 1 
ATOM 511  N N   . VAL A 1 62  ? -3.089  6.077   7.278   1.00 98.69 62  A 1 
ATOM 512  C CA  . VAL A 1 62  ? -3.125  4.638   7.570   1.00 98.76 62  A 1 
ATOM 513  C C   . VAL A 1 62  ? -1.739  4.028   7.358   1.00 98.77 62  A 1 
ATOM 514  O O   . VAL A 1 62  ? -1.246  3.337   8.247   1.00 98.70 62  A 1 
ATOM 515  C CB  . VAL A 1 62  ? -4.214  3.939   6.733   1.00 98.71 62  A 1 
ATOM 516  C CG1 . VAL A 1 62  ? -4.088  2.412   6.738   1.00 98.37 62  A 1 
ATOM 517  C CG2 . VAL A 1 62  ? -5.601  4.280   7.295   1.00 98.39 62  A 1 
ATOM 518  N N   . MET A 1 63  ? -1.068  4.347   6.260   1.00 98.67 63  A 1 
ATOM 519  C CA  . MET A 1 63  ? 0.288   3.866   5.974   1.00 98.64 63  A 1 
ATOM 520  C C   . MET A 1 63  ? 1.309   4.395   6.984   1.00 98.59 63  A 1 
ATOM 521  O O   . MET A 1 63  ? 2.096   3.611   7.512   1.00 98.46 63  A 1 
ATOM 522  C CB  . MET A 1 63  ? 0.675   4.229   4.535   1.00 98.59 63  A 1 
ATOM 523  C CG  . MET A 1 63  ? -0.108  3.399   3.509   1.00 98.13 63  A 1 
ATOM 524  S SD  . MET A 1 63  ? 0.091   1.599   3.663   1.00 97.86 63  A 1 
ATOM 525  C CE  . MET A 1 63  ? 1.817   1.433   3.130   1.00 95.55 63  A 1 
ATOM 526  N N   . LYS A 1 64  ? 1.238   5.676   7.370   1.00 98.63 64  A 1 
ATOM 527  C CA  . LYS A 1 64  ? 2.063   6.243   8.456   1.00 98.67 64  A 1 
ATOM 528  C C   . LYS A 1 64  ? 1.825   5.541   9.794   1.00 98.71 64  A 1 
ATOM 529  O O   . LYS A 1 64  ? 2.763   5.274   10.537  1.00 98.60 64  A 1 
ATOM 530  C CB  . LYS A 1 64  ? 1.788   7.746   8.606   1.00 98.58 64  A 1 
ATOM 531  C CG  . LYS A 1 64  ? 2.366   8.546   7.434   1.00 98.08 64  A 1 
ATOM 532  C CD  . LYS A 1 64  ? 2.192   10.054  7.637   1.00 97.12 64  A 1 
ATOM 533  C CE  . LYS A 1 64  ? 2.879   10.757  6.470   1.00 93.79 64  A 1 
ATOM 534  N NZ  . LYS A 1 64  ? 3.102   12.193  6.713   1.00 89.24 64  A 1 
ATOM 535  N N   . TRP A 1 65  ? 0.570   5.231   10.114  1.00 98.77 65  A 1 
ATOM 536  C CA  . TRP A 1 65  ? 0.239   4.514   11.343  1.00 98.82 65  A 1 
ATOM 537  C C   . TRP A 1 65  ? 0.837   3.103   11.343  1.00 98.79 65  A 1 
ATOM 538  O O   . TRP A 1 65  ? 1.443   2.710   12.336  1.00 98.73 65  A 1 
ATOM 539  C CB  . TRP A 1 65  ? -1.281  4.490   11.538  1.00 98.85 65  A 1 
ATOM 540  C CG  . TRP A 1 65  ? -1.736  3.872   12.826  1.00 98.82 65  A 1 
ATOM 541  C CD1 . TRP A 1 65  ? -2.056  4.551   13.951  1.00 98.66 65  A 1 
ATOM 542  C CD2 . TRP A 1 65  ? -1.892  2.459   13.158  1.00 98.81 65  A 1 
ATOM 543  N NE1 . TRP A 1 65  ? -2.393  3.661   14.952  1.00 98.61 65  A 1 
ATOM 544  C CE2 . TRP A 1 65  ? -2.298  2.360   14.520  1.00 98.70 65  A 1 
ATOM 545  C CE3 . TRP A 1 65  ? -1.719  1.253   12.452  1.00 98.69 65  A 1 
ATOM 546  C CZ2 . TRP A 1 65  ? -2.502  1.122   15.156  1.00 98.43 65  A 1 
ATOM 547  C CZ3 . TRP A 1 65  ? -1.923  0.002   13.084  1.00 98.41 65  A 1 
ATOM 548  C CH2 . TRP A 1 65  ? -2.306  -0.061  14.429  1.00 98.33 65  A 1 
ATOM 549  N N   . TYR A 1 66  ? 0.704   2.364   10.238  1.00 98.66 66  A 1 
ATOM 550  C CA  . TYR A 1 66  ? 1.279   1.029   10.105  1.00 98.59 66  A 1 
ATOM 551  C C   . TYR A 1 66  ? 2.811   1.046   10.114  1.00 98.42 66  A 1 
ATOM 552  O O   . TYR A 1 66  ? 3.394   0.163   10.729  1.00 98.16 66  A 1 
ATOM 553  C CB  . TYR A 1 66  ? 0.762   0.364   8.832   1.00 98.61 66  A 1 
ATOM 554  C CG  . TYR A 1 66  ? -0.545  -0.381  9.004   1.00 98.68 66  A 1 
ATOM 555  C CD1 . TYR A 1 66  ? -0.573  -1.569  9.756   1.00 98.44 66  A 1 
ATOM 556  C CD2 . TYR A 1 66  ? -1.716  0.074   8.375   1.00 98.41 66  A 1 
ATOM 557  C CE1 . TYR A 1 66  ? -1.763  -2.306  9.870   1.00 98.34 66  A 1 
ATOM 558  C CE2 . TYR A 1 66  ? -2.909  -0.662  8.484   1.00 98.29 66  A 1 
ATOM 559  C CZ  . TYR A 1 66  ? -2.932  -1.859  9.224   1.00 98.48 66  A 1 
ATOM 560  O OH  . TYR A 1 66  ? -4.071  -2.591  9.300   1.00 98.13 66  A 1 
ATOM 561  N N   . ALA A 1 67  ? 3.454   2.051   9.511   1.00 98.31 67  A 1 
ATOM 562  C CA  . ALA A 1 67  ? 4.908   2.198   9.566   1.00 98.01 67  A 1 
ATOM 563  C C   . ALA A 1 67  ? 5.400   2.274   11.023  1.00 97.92 67  A 1 
ATOM 564  O O   . ALA A 1 67  ? 6.291   1.526   11.411  1.00 97.73 67  A 1 
ATOM 565  C CB  . ALA A 1 67  ? 5.317   3.427   8.743   1.00 97.64 67  A 1 
ATOM 566  N N   . ARG A 1 68  ? 4.749   3.076   11.869  1.00 98.26 68  A 1 
ATOM 567  C CA  . ARG A 1 68  ? 5.050   3.129   13.313  1.00 98.30 68  A 1 
ATOM 568  C C   . ARG A 1 68  ? 4.719   1.823   14.041  1.00 98.28 68  A 1 
ATOM 569  O O   . ARG A 1 68  ? 5.495   1.357   14.864  1.00 97.98 68  A 1 
ATOM 570  C CB  . ARG A 1 68  ? 4.290   4.296   13.955  1.00 98.21 68  A 1 
ATOM 571  C CG  . ARG A 1 68  ? 4.804   5.658   13.457  1.00 96.91 68  A 1 
ATOM 572  C CD  . ARG A 1 68  ? 4.136   6.803   14.205  1.00 95.51 68  A 1 
ATOM 573  N NE  . ARG A 1 68  ? 2.682   6.877   13.915  1.00 90.26 68  A 1 
ATOM 574  C CZ  . ARG A 1 68  ? 2.092   7.663   13.037  1.00 85.71 68  A 1 
ATOM 575  N NH1 . ARG A 1 68  ? 2.742   8.521   12.322  1.00 79.90 68  A 1 
ATOM 576  N NH2 . ARG A 1 68  ? 0.806   7.602   12.851  1.00 78.14 68  A 1 
ATOM 577  N N   . ASP A 1 69  ? 3.587   1.216   13.754  1.00 98.27 69  A 1 
ATOM 578  C CA  . ASP A 1 69  ? 3.149   -0.019  14.427  1.00 98.27 69  A 1 
ATOM 579  C C   . ASP A 1 69  ? 4.046   -1.232  14.101  1.00 98.18 69  A 1 
ATOM 580  O O   . ASP A 1 69  ? 4.169   -2.135  14.930  1.00 97.54 69  A 1 
ATOM 581  C CB  . ASP A 1 69  ? 1.688   -0.270  14.036  1.00 98.22 69  A 1 
ATOM 582  C CG  . ASP A 1 69  ? 1.087   -1.549  14.630  1.00 97.78 69  A 1 
ATOM 583  O OD1 . ASP A 1 69  ? 0.637   -1.586  15.805  1.00 95.05 69  A 1 
ATOM 584  O OD2 . ASP A 1 69  ? 0.911   -2.529  13.880  1.00 95.06 69  A 1 
ATOM 585  N N   . LEU A 1 70  ? 4.689   -1.239  12.931  1.00 97.77 70  A 1 
ATOM 586  C CA  . LEU A 1 70  ? 5.524   -2.337  12.439  1.00 97.20 70  A 1 
ATOM 587  C C   . LEU A 1 70  ? 7.035   -2.085  12.575  1.00 96.34 70  A 1 
ATOM 588  O O   . LEU A 1 70  ? 7.816   -2.958  12.218  1.00 95.42 70  A 1 
ATOM 589  C CB  . LEU A 1 70  ? 5.117   -2.679  10.993  1.00 97.57 70  A 1 
ATOM 590  C CG  . LEU A 1 70  ? 3.667   -3.177  10.834  1.00 97.45 70  A 1 
ATOM 591  C CD1 . LEU A 1 70  ? 3.365   -3.411  9.355   1.00 96.79 70  A 1 
ATOM 592  C CD2 . LEU A 1 70  ? 3.409   -4.488  11.580  1.00 96.79 70  A 1 
ATOM 593  N N   . GLY A 1 71  ? 7.466   -0.928  13.124  1.00 96.61 71  A 1 
ATOM 594  C CA  . GLY A 1 71  ? 8.888   -0.627  13.358  1.00 95.61 71  A 1 
ATOM 595  C C   . GLY A 1 71  ? 9.614   0.015   12.172  1.00 94.95 71  A 1 
ATOM 596  O O   . GLY A 1 71  ? 10.841  -0.062  12.100  1.00 93.01 71  A 1 
ATOM 597  N N   . TYR A 1 72  ? 8.884   0.641   11.258  1.00 96.62 72  A 1 
ATOM 598  C CA  . TYR A 1 72  ? 9.404   1.399   10.112  1.00 96.05 72  A 1 
ATOM 599  C C   . TYR A 1 72  ? 9.256   2.919   10.314  1.00 96.16 72  A 1 
ATOM 600  O O   . TYR A 1 72  ? 9.009   3.661   9.364   1.00 95.30 72  A 1 
ATOM 601  C CB  . TYR A 1 72  ? 8.737   0.922   8.813   1.00 95.61 72  A 1 
ATOM 602  C CG  . TYR A 1 72  ? 8.897   -0.551  8.516   1.00 95.74 72  A 1 
ATOM 603  C CD1 . TYR A 1 72  ? 10.120  -1.052  8.035   1.00 94.06 72  A 1 
ATOM 604  C CD2 . TYR A 1 72  ? 7.818   -1.422  8.730   1.00 94.55 72  A 1 
ATOM 605  C CE1 . TYR A 1 72  ? 10.267  -2.428  7.769   1.00 93.88 72  A 1 
ATOM 606  C CE2 . TYR A 1 72  ? 7.960   -2.796  8.468   1.00 94.15 72  A 1 
ATOM 607  C CZ  . TYR A 1 72  ? 9.184   -3.303  7.991   1.00 94.46 72  A 1 
ATOM 608  O OH  . TYR A 1 72  ? 9.322   -4.631  7.750   1.00 93.36 72  A 1 
ATOM 609  N N   . GLU A 1 73  ? 9.395   3.418   11.558  1.00 94.85 73  A 1 
ATOM 610  C CA  . GLU A 1 73  ? 9.187   4.842   11.876  1.00 94.73 73  A 1 
ATOM 611  C C   . GLU A 1 73  ? 10.132  5.776   11.110  1.00 94.67 73  A 1 
ATOM 612  O O   . GLU A 1 73  ? 9.765   6.905   10.795  1.00 93.84 73  A 1 
ATOM 613  C CB  . GLU A 1 73  ? 9.378   5.116   13.381  1.00 93.55 73  A 1 
ATOM 614  C CG  . GLU A 1 73  ? 8.407   4.378   14.306  1.00 83.00 73  A 1 
ATOM 615  C CD  . GLU A 1 73  ? 8.897   2.998   14.772  1.00 80.63 73  A 1 
ATOM 616  O OE1 . GLU A 1 73  ? 8.360   2.529   15.799  1.00 72.14 73  A 1 
ATOM 617  O OE2 . GLU A 1 73  ? 9.781   2.417   14.115  1.00 72.75 73  A 1 
ATOM 618  N N   . ALA A 1 74  ? 11.347  5.302   10.809  1.00 95.03 74  A 1 
ATOM 619  C CA  . ALA A 1 74  ? 12.323  6.067   10.029  1.00 94.27 74  A 1 
ATOM 620  C C   . ALA A 1 74  ? 11.881  6.296   8.569   1.00 94.22 74  A 1 
ATOM 621  O O   . ALA A 1 74  ? 12.376  7.213   7.923   1.00 93.20 74  A 1 
ATOM 622  C CB  . ALA A 1 74  ? 13.670  5.334   10.100  1.00 93.71 74  A 1 
ATOM 623  N N   . GLU A 1 75  ? 10.958  5.477   8.080   1.00 94.71 75  A 1 
ATOM 624  C CA  . GLU A 1 75  ? 10.420  5.496   6.713   1.00 94.78 75  A 1 
ATOM 625  C C   . GLU A 1 75  ? 8.962   5.988   6.671   1.00 95.62 75  A 1 
ATOM 626  O O   . GLU A 1 75  ? 8.294   5.892   5.645   1.00 95.41 75  A 1 
ATOM 627  C CB  . GLU A 1 75  ? 10.536  4.088   6.111   1.00 93.45 75  A 1 
ATOM 628  C CG  . GLU A 1 75  ? 11.980  3.581   5.999   1.00 91.06 75  A 1 
ATOM 629  C CD  . GLU A 1 75  ? 12.054  2.095   5.622   1.00 89.42 75  A 1 
ATOM 630  O OE1 . GLU A 1 75  ? 13.121  1.494   5.888   1.00 81.66 75  A 1 
ATOM 631  O OE2 . GLU A 1 75  ? 11.046  1.545   5.122   1.00 82.94 75  A 1 
ATOM 632  N N   . GLU A 1 76  ? 8.446   6.528   7.778   1.00 95.55 76  A 1 
ATOM 633  C CA  . GLU A 1 76  ? 7.040   6.942   7.913   1.00 95.89 76  A 1 
ATOM 634  C C   . GLU A 1 76  ? 6.581   7.887   6.786   1.00 96.58 76  A 1 
ATOM 635  O O   . GLU A 1 76  ? 5.501   7.703   6.220   1.00 96.47 76  A 1 
ATOM 636  C CB  . GLU A 1 76  ? 6.846   7.619   9.279   1.00 94.15 76  A 1 
ATOM 637  C CG  . GLU A 1 76  ? 5.398   8.089   9.478   1.00 88.37 76  A 1 
ATOM 638  C CD  . GLU A 1 76  ? 5.153   8.845   10.781  1.00 88.77 76  A 1 
ATOM 639  O OE1 . GLU A 1 76  ? 4.258   9.723   10.789  1.00 81.65 76  A 1 
ATOM 640  O OE2 . GLU A 1 76  ? 5.689   8.461   11.835  1.00 84.06 76  A 1 
ATOM 641  N N   . GLU A 1 77  ? 7.393   8.885   6.454   1.00 96.08 77  A 1 
ATOM 642  C CA  . GLU A 1 77  ? 7.051   9.850   5.403   1.00 96.10 77  A 1 
ATOM 643  C C   . GLU A 1 77  ? 7.111   9.232   3.999   1.00 96.57 77  A 1 
ATOM 644  O O   . GLU A 1 77  ? 6.290   9.573   3.151   1.00 96.37 77  A 1 
ATOM 645  C CB  . GLU A 1 77  ? 7.964   11.084  5.494   1.00 95.50 77  A 1 
ATOM 646  C CG  . GLU A 1 77  ? 7.719   11.950  6.744   1.00 90.19 77  A 1 
ATOM 647  C CD  . GLU A 1 77  ? 6.270   12.481  6.828   1.00 86.46 77  A 1 
ATOM 648  O OE1 . GLU A 1 77  ? 5.694   12.539  7.936   1.00 78.23 77  A 1 
ATOM 649  O OE2 . GLU A 1 77  ? 5.648   12.772  5.782   1.00 80.23 77  A 1 
ATOM 650  N N   . PHE A 1 78  ? 8.025   8.287   3.767   1.00 96.17 78  A 1 
ATOM 651  C CA  . PHE A 1 78  ? 8.067   7.523   2.521   1.00 96.41 78  A 1 
ATOM 652  C C   . PHE A 1 78  ? 6.760   6.739   2.328   1.00 96.78 78  A 1 
ATOM 653  O O   . PHE A 1 78  ? 6.078   6.911   1.319   1.00 96.74 78  A 1 
ATOM 654  C CB  . PHE A 1 78  ? 9.296   6.599   2.518   1.00 96.14 78  A 1 
ATOM 655  C CG  . PHE A 1 78  ? 9.338   5.653   1.333   1.00 95.98 78  A 1 
ATOM 656  C CD1 . PHE A 1 78  ? 8.676   4.415   1.393   1.00 95.46 78  A 1 
ATOM 657  C CD2 . PHE A 1 78  ? 9.994   6.037   0.151   1.00 95.73 78  A 1 
ATOM 658  C CE1 . PHE A 1 78  ? 8.646   3.576   0.264   1.00 95.23 78  A 1 
ATOM 659  C CE2 . PHE A 1 78  ? 9.967   5.197   -0.974  1.00 95.16 78  A 1 
ATOM 660  C CZ  . PHE A 1 78  ? 9.283   3.970   -0.920  1.00 95.09 78  A 1 
ATOM 661  N N   . TRP A 1 79  ? 6.371   5.936   3.332   1.00 97.41 79  A 1 
ATOM 662  C CA  . TRP A 1 79  ? 5.146   5.136   3.258   1.00 97.61 79  A 1 
ATOM 663  C C   . TRP A 1 79  ? 3.880   5.992   3.253   1.00 97.88 79  A 1 
ATOM 664  O O   . TRP A 1 79  ? 2.897   5.628   2.610   1.00 97.94 79  A 1 
ATOM 665  C CB  . TRP A 1 79  ? 5.134   4.124   4.405   1.00 97.45 79  A 1 
ATOM 666  C CG  . TRP A 1 79  ? 6.193   3.071   4.274   1.00 97.22 79  A 1 
ATOM 667  C CD1 . TRP A 1 79  ? 7.232   2.882   5.116   1.00 96.75 79  A 1 
ATOM 668  C CD2 . TRP A 1 79  ? 6.368   2.103   3.197   1.00 97.20 79  A 1 
ATOM 669  N NE1 . TRP A 1 79  ? 8.040   1.869   4.641   1.00 96.45 79  A 1 
ATOM 670  C CE2 . TRP A 1 79  ? 7.562   1.364   3.452   1.00 96.67 79  A 1 
ATOM 671  C CE3 . TRP A 1 79  ? 5.655   1.791   2.019   1.00 96.79 79  A 1 
ATOM 672  C CZ2 . TRP A 1 79  ? 8.031   0.372   2.576   1.00 96.08 79  A 1 
ATOM 673  C CZ3 . TRP A 1 79  ? 6.110   0.791   1.128   1.00 96.48 79  A 1 
ATOM 674  C CH2 . TRP A 1 79  ? 7.299   0.087   1.403   1.00 95.90 79  A 1 
ATOM 675  N N   . GLY A 1 80  ? 3.909   7.161   3.898   1.00 97.76 80  A 1 
ATOM 676  C CA  . GLY A 1 80  ? 2.859   8.169   3.780   1.00 98.02 80  A 1 
ATOM 677  C C   . GLY A 1 80  ? 2.674   8.649   2.337   1.00 98.22 80  A 1 
ATOM 678  O O   . GLY A 1 80  ? 1.561   8.613   1.824   1.00 98.27 80  A 1 
ATOM 679  N N   . ASN A 1 81  ? 3.758   9.019   1.663   1.00 97.62 81  A 1 
ATOM 680  C CA  . ASN A 1 81  ? 3.706   9.446   0.262   1.00 97.80 81  A 1 
ATOM 681  C C   . ASN A 1 81  ? 3.257   8.317   -0.680  1.00 97.99 81  A 1 
ATOM 682  O O   . ASN A 1 81  ? 2.488   8.575   -1.602  1.00 97.85 81  A 1 
ATOM 683  C CB  . ASN A 1 81  ? 5.078   10.002  -0.157  1.00 97.63 81  A 1 
ATOM 684  C CG  . ASN A 1 81  ? 5.382   11.381  0.399   1.00 96.98 81  A 1 
ATOM 685  O OD1 . ASN A 1 81  ? 4.547   12.085  0.946   1.00 93.26 81  A 1 
ATOM 686  N ND2 . ASN A 1 81  ? 6.598   11.843  0.227   1.00 92.77 81  A 1 
ATOM 687  N N   . VAL A 1 82  ? 3.676   7.069   -0.431  1.00 97.76 82  A 1 
ATOM 688  C CA  . VAL A 1 82  ? 3.178   5.892   -1.167  1.00 97.89 82  A 1 
ATOM 689  C C   . VAL A 1 82  ? 1.660   5.769   -1.019  1.00 98.09 82  A 1 
ATOM 690  O O   . VAL A 1 82  ? 0.960   5.639   -2.015  1.00 98.06 82  A 1 
ATOM 691  C CB  . VAL A 1 82  ? 3.889   4.608   -0.694  1.00 97.68 82  A 1 
ATOM 692  C CG1 . VAL A 1 82  ? 3.247   3.333   -1.256  1.00 97.06 82  A 1 
ATOM 693  C CG2 . VAL A 1 82  ? 5.360   4.594   -1.120  1.00 97.08 82  A 1 
ATOM 694  N N   . GLY A 1 83  ? 1.142   5.868   0.207   1.00 97.98 83  A 1 
ATOM 695  C CA  . GLY A 1 83  ? -0.301  5.836   0.463   1.00 98.13 83  A 1 
ATOM 696  C C   . GLY A 1 83  ? -1.048  7.025   -0.143  1.00 98.22 83  A 1 
ATOM 697  O O   . GLY A 1 83  ? -2.159  6.861   -0.634  1.00 98.09 83  A 1 
ATOM 698  N N   . LEU A 1 84  ? -0.437  8.214   -0.145  1.00 98.27 84  A 1 
ATOM 699  C CA  . LEU A 1 84  ? -1.040  9.413   -0.736  1.00 98.31 84  A 1 
ATOM 700  C C   . LEU A 1 84  ? -1.171  9.299   -2.261  1.00 98.37 84  A 1 
ATOM 701  O O   . LEU A 1 84  ? -2.149  9.773   -2.826  1.00 98.08 84  A 1 
ATOM 702  C CB  . LEU A 1 84  ? -0.182  10.625  -0.333  1.00 98.08 84  A 1 
ATOM 703  C CG  . LEU A 1 84  ? -0.762  11.987  -0.763  1.00 97.07 84  A 1 
ATOM 704  C CD1 . LEU A 1 84  ? -2.097  12.282  -0.083  1.00 96.13 84  A 1 
ATOM 705  C CD2 . LEU A 1 84  ? 0.218   13.098  -0.382  1.00 96.15 84  A 1 
ATOM 706  N N   . LEU A 1 85  ? -0.198  8.679   -2.915  1.00 97.90 85  A 1 
ATOM 707  C CA  . LEU A 1 85  ? -0.094  8.611   -4.376  1.00 97.83 85  A 1 
ATOM 708  C C   . LEU A 1 85  ? -0.664  7.321   -4.982  1.00 97.76 85  A 1 
ATOM 709  O O   . LEU A 1 85  ? -0.625  7.183   -6.201  1.00 97.19 85  A 1 
ATOM 710  C CB  . LEU A 1 85  ? 1.380   8.821   -4.778  1.00 97.69 85  A 1 
ATOM 711  C CG  . LEU A 1 85  ? 1.939   10.231  -4.502  1.00 97.31 85  A 1 
ATOM 712  C CD1 . LEU A 1 85  ? 3.450   10.241  -4.741  1.00 96.80 85  A 1 
ATOM 713  C CD2 . LEU A 1 85  ? 1.305   11.288  -5.411  1.00 96.50 85  A 1 
ATOM 714  N N   . HIS A 1 86  ? -1.173  6.373   -4.174  1.00 97.14 86  A 1 
ATOM 715  C CA  . HIS A 1 86  ? -1.546  5.034   -4.657  1.00 97.02 86  A 1 
ATOM 716  C C   . HIS A 1 86  ? -2.565  5.062   -5.807  1.00 96.64 86  A 1 
ATOM 717  O O   . HIS A 1 86  ? -2.422  4.309   -6.770  1.00 95.43 86  A 1 
ATOM 718  C CB  . HIS A 1 86  ? -2.022  4.151   -3.494  1.00 97.14 86  A 1 
ATOM 719  C CG  . HIS A 1 86  ? -3.428  4.417   -3.031  1.00 96.93 86  A 1 
ATOM 720  N ND1 . HIS A 1 86  ? -3.852  5.503   -2.298  1.00 94.82 86  A 1 
ATOM 721  C CD2 . HIS A 1 86  ? -4.522  3.639   -3.278  1.00 95.42 86  A 1 
ATOM 722  C CE1 . HIS A 1 86  ? -5.176  5.380   -2.123  1.00 95.13 86  A 1 
ATOM 723  N NE2 . HIS A 1 86  ? -5.620  4.256   -2.691  1.00 95.24 86  A 1 
ATOM 724  N N   . ASP A 1 87  ? -3.504  6.004   -5.770  1.00 96.89 87  A 1 
ATOM 725  C CA  . ASP A 1 87  ? -4.595  6.166   -6.739  1.00 96.61 87  A 1 
ATOM 726  C C   . ASP A 1 87  ? -4.388  7.361   -7.693  1.00 96.78 87  A 1 
ATOM 727  O O   . ASP A 1 87  ? -5.347  7.918   -8.229  1.00 95.24 87  A 1 
ATOM 728  C CB  . ASP A 1 87  ? -5.928  6.263   -5.972  1.00 95.40 87  A 1 
ATOM 729  C CG  . ASP A 1 87  ? -6.643  4.924   -5.754  1.00 92.53 87  A 1 
ATOM 730  O OD1 . ASP A 1 87  ? -6.174  3.899   -6.290  1.00 89.41 87  A 1 
ATOM 731  O OD2 . ASP A 1 87  ? -7.731  4.972   -5.133  1.00 88.21 87  A 1 
ATOM 732  N N   . ILE A 1 88  ? -3.134  7.793   -7.926  1.00 96.70 88  A 1 
ATOM 733  C CA  . ILE A 1 88  ? -2.836  9.006   -8.715  1.00 97.00 88  A 1 
ATOM 734  C C   . ILE A 1 88  ? -3.498  9.022   -10.103 1.00 96.88 88  A 1 
ATOM 735  O O   . ILE A 1 88  ? -3.892  10.084  -10.584 1.00 96.21 88  A 1 
ATOM 736  C CB  . ILE A 1 88  ? -1.309  9.214   -8.827  1.00 97.09 88  A 1 
ATOM 737  C CG1 . ILE A 1 88  ? -1.010  10.599  -9.446  1.00 96.62 88  A 1 
ATOM 738  C CG2 . ILE A 1 88  ? -0.606  8.085   -9.609  1.00 96.13 88  A 1 
ATOM 739  C CD1 . ILE A 1 88  ? 0.460   11.013  -9.395  1.00 94.64 88  A 1 
ATOM 740  N N   . ASP A 1 89  ? -3.633  7.865   -10.744 1.00 95.59 89  A 1 
ATOM 741  C CA  . ASP A 1 89  ? -4.165  7.706   -12.099 1.00 95.14 89  A 1 
ATOM 742  C C   . ASP A 1 89  ? -5.650  7.314   -12.146 1.00 94.76 89  A 1 
ATOM 743  O O   . ASP A 1 89  ? -6.230  7.263   -13.228 1.00 93.32 89  A 1 
ATOM 744  C CB  . ASP A 1 89  ? -3.284  6.715   -12.871 1.00 94.41 89  A 1 
ATOM 745  C CG  . ASP A 1 89  ? -3.264  5.279   -12.323 1.00 94.25 89  A 1 
ATOM 746  O OD1 . ASP A 1 89  ? -3.806  5.014   -11.231 1.00 91.99 89  A 1 
ATOM 747  O OD2 . ASP A 1 89  ? -2.635  4.422   -12.991 1.00 91.58 89  A 1 
ATOM 748  N N   . PHE A 1 90  ? -6.286  7.059   -10.991 1.00 94.75 90  A 1 
ATOM 749  C CA  . PHE A 1 90  ? -7.619  6.453   -10.951 1.00 93.60 90  A 1 
ATOM 750  C C   . PHE A 1 90  ? -8.712  7.357   -11.537 1.00 93.43 90  A 1 
ATOM 751  O O   . PHE A 1 90  ? -9.599  6.872   -12.243 1.00 92.18 90  A 1 
ATOM 752  C CB  . PHE A 1 90  ? -7.944  6.060   -9.506  1.00 92.13 90  A 1 
ATOM 753  C CG  . PHE A 1 90  ? -9.230  5.267   -9.380  1.00 89.81 90  A 1 
ATOM 754  C CD1 . PHE A 1 90  ? -10.434 5.904   -9.027  1.00 84.94 90  A 1 
ATOM 755  C CD2 . PHE A 1 90  ? -9.227  3.885   -9.647  1.00 85.25 90  A 1 
ATOM 756  C CE1 . PHE A 1 90  ? -11.627 5.164   -8.935  1.00 81.57 90  A 1 
ATOM 757  C CE2 . PHE A 1 90  ? -10.417 3.143   -9.556  1.00 81.49 90  A 1 
ATOM 758  C CZ  . PHE A 1 90  ? -11.617 3.784   -9.201  1.00 81.02 90  A 1 
ATOM 759  N N   . GLU A 1 91  ? -8.659  8.672   -11.280 1.00 93.95 91  A 1 
ATOM 760  C CA  . GLU A 1 91  ? -9.699  9.600   -11.753 1.00 93.53 91  A 1 
ATOM 761  C C   . GLU A 1 91  ? -9.654  9.791   -13.279 1.00 93.11 91  A 1 
ATOM 762  O O   . GLU A 1 91  ? -10.690 9.723   -13.944 1.00 91.48 91  A 1 
ATOM 763  C CB  . GLU A 1 91  ? -9.582  10.935  -10.994 1.00 92.98 91  A 1 
ATOM 764  C CG  . GLU A 1 91  ? -10.775 11.873  -11.266 1.00 87.84 91  A 1 
ATOM 765  C CD  . GLU A 1 91  ? -10.763 13.152  -10.406 1.00 89.41 91  A 1 
ATOM 766  O OE1 . GLU A 1 91  ? -11.146 14.229  -10.915 1.00 81.25 91  A 1 
ATOM 767  O OE2 . GLU A 1 91  ? -10.400 13.089  -9.210  1.00 84.29 91  A 1 
ATOM 768  N N   . GLU A 1 92  ? -8.461  9.978   -13.853 1.00 93.88 92  A 1 
ATOM 769  C CA  . GLU A 1 92  ? -8.298  10.217  -15.295 1.00 93.46 92  A 1 
ATOM 770  C C   . GLU A 1 92  ? -8.228  8.919   -16.122 1.00 93.70 92  A 1 
ATOM 771  O O   . GLU A 1 92  ? -8.656  8.897   -17.279 1.00 92.04 92  A 1 
ATOM 772  C CB  . GLU A 1 92  ? -7.055  11.080  -15.566 1.00 93.00 92  A 1 
ATOM 773  C CG  . GLU A 1 92  ? -7.175  12.526  -15.039 1.00 88.04 92  A 1 
ATOM 774  C CD  . GLU A 1 92  ? -6.084  13.472  -15.577 1.00 85.35 92  A 1 
ATOM 775  O OE1 . GLU A 1 92  ? -6.142  14.680  -15.252 1.00 76.29 92  A 1 
ATOM 776  O OE2 . GLU A 1 92  ? -5.216  13.031  -16.373 1.00 79.13 92  A 1 
ATOM 777  N N   . TYR A 1 93  ? -7.714  7.830   -15.537 1.00 93.14 93  A 1 
ATOM 778  C CA  . TYR A 1 93  ? -7.433  6.570   -16.232 1.00 92.49 93  A 1 
ATOM 779  C C   . TYR A 1 93  ? -7.998  5.334   -15.502 1.00 91.88 93  A 1 
ATOM 780  O O   . TYR A 1 93  ? -7.281  4.342   -15.328 1.00 89.21 93  A 1 
ATOM 781  C CB  . TYR A 1 93  ? -5.921  6.445   -16.497 1.00 92.60 93  A 1 
ATOM 782  C CG  . TYR A 1 93  ? -5.297  7.641   -17.193 1.00 93.22 93  A 1 
ATOM 783  C CD1 . TYR A 1 93  ? -5.403  7.797   -18.589 1.00 90.46 93  A 1 
ATOM 784  C CD2 . TYR A 1 93  ? -4.637  8.620   -16.426 1.00 92.10 93  A 1 
ATOM 785  C CE1 . TYR A 1 93  ? -4.852  8.928   -19.220 1.00 90.74 93  A 1 
ATOM 786  C CE2 . TYR A 1 93  ? -4.090  9.757   -17.050 1.00 91.19 93  A 1 
ATOM 787  C CZ  . TYR A 1 93  ? -4.199  9.915   -18.449 1.00 91.55 93  A 1 
ATOM 788  O OH  . TYR A 1 93  ? -3.682  11.022  -19.045 1.00 89.86 93  A 1 
ATOM 789  N N   . PRO A 1 94  ? -9.287  5.293   -15.120 1.00 92.25 94  A 1 
ATOM 790  C CA  . PRO A 1 94  ? -9.838  4.210   -14.289 1.00 90.24 94  A 1 
ATOM 791  C C   . PRO A 1 94  ? -9.728  2.814   -14.925 1.00 89.34 94  A 1 
ATOM 792  O O   . PRO A 1 94  ? -9.642  1.807   -14.229 1.00 87.95 94  A 1 
ATOM 793  C CB  . PRO A 1 94  ? -11.303 4.605   -14.060 1.00 90.06 94  A 1 
ATOM 794  C CG  . PRO A 1 94  ? -11.637 5.513   -15.248 1.00 90.35 94  A 1 
ATOM 795  C CD  . PRO A 1 94  ? -10.322 6.250   -15.471 1.00 92.85 94  A 1 
ATOM 796  N N   . THR A 1 95  ? -9.717  2.720   -16.259 1.00 89.72 95  A 1 
ATOM 797  C CA  . THR A 1 95  ? -9.561  1.444   -16.987 1.00 88.77 95  A 1 
ATOM 798  C C   . THR A 1 95  ? -8.102  0.999   -17.147 1.00 88.84 95  A 1 
ATOM 799  O O   . THR A 1 95  ? -7.858  -0.141  -17.536 1.00 87.44 95  A 1 
ATOM 800  C CB  . THR A 1 95  ? -10.218 1.513   -18.374 1.00 88.44 95  A 1 
ATOM 801  O OG1 . THR A 1 95  ? -9.697  2.587   -19.124 1.00 84.43 95  A 1 
ATOM 802  C CG2 . THR A 1 95  ? -11.729 1.722   -18.284 1.00 82.38 95  A 1 
ATOM 803  N N   . GLU A 1 96  ? -7.147  1.877   -16.883 1.00 87.98 96  A 1 
ATOM 804  C CA  . GLU A 1 96  ? -5.698  1.650   -16.955 1.00 88.61 96  A 1 
ATOM 805  C C   . GLU A 1 96  ? -5.039  1.905   -15.587 1.00 88.92 96  A 1 
ATOM 806  O O   . GLU A 1 96  ? -3.838  2.170   -15.514 1.00 86.24 96  A 1 
ATOM 807  C CB  . GLU A 1 96  ? -5.073  2.515   -18.068 1.00 88.26 96  A 1 
ATOM 808  C CG  . GLU A 1 96  ? -5.575  2.197   -19.483 1.00 85.95 96  A 1 
ATOM 809  C CD  . GLU A 1 96  ? -4.884  3.104   -20.521 1.00 84.61 96  A 1 
ATOM 810  O OE1 . GLU A 1 96  ? -3.788  2.748   -21.025 1.00 75.96 96  A 1 
ATOM 811  O OE2 . GLU A 1 96  ? -5.413  4.203   -20.802 1.00 77.97 96  A 1 
ATOM 812  N N   . HIS A 1 97  ? -5.822  1.817   -14.505 1.00 90.21 97  A 1 
ATOM 813  C CA  . HIS A 1 97  ? -5.363  2.032   -13.137 1.00 89.94 97  A 1 
ATOM 814  C C   . HIS A 1 97  ? -4.142  1.159   -12.797 1.00 89.95 97  A 1 
ATOM 815  O O   . HIS A 1 97  ? -4.084  -0.019  -13.171 1.00 86.11 97  A 1 
ATOM 816  C CB  . HIS A 1 97  ? -6.529  1.775   -12.175 1.00 88.39 97  A 1 
ATOM 817  C CG  . HIS A 1 97  ? -6.129  1.970   -10.733 1.00 87.03 97  A 1 
ATOM 818  N ND1 . HIS A 1 97  ? -5.416  3.042   -10.232 1.00 80.86 97  A 1 
ATOM 819  C CD2 . HIS A 1 97  ? -6.338  1.089   -9.707  1.00 79.48 97  A 1 
ATOM 820  C CE1 . HIS A 1 97  ? -5.196  2.809   -8.931  1.00 81.68 97  A 1 
ATOM 821  N NE2 . HIS A 1 97  ? -5.741  1.632   -8.572  1.00 82.46 97  A 1 
ATOM 822  N N   . CYS A 1 98  ? -3.166  1.744   -12.122 1.00 88.20 98  A 1 
ATOM 823  C CA  . CYS A 1 98  ? -1.818  1.227   -11.845 1.00 88.50 98  A 1 
ATOM 824  C C   . CYS A 1 98  ? -0.924  0.997   -13.080 1.00 89.46 98  A 1 
ATOM 825  O O   . CYS A 1 98  ? 0.281   0.795   -12.928 1.00 87.93 98  A 1 
ATOM 826  C CB  . CYS A 1 98  ? -1.885  -0.022  -10.954 1.00 86.39 98  A 1 
ATOM 827  S SG  . CYS A 1 98  ? -2.646  0.343   -9.351  1.00 83.15 98  A 1 
ATOM 828  N N   . LEU A 1 99  ? -1.453  1.042   -14.301 1.00 91.48 99  A 1 
ATOM 829  C CA  . LEU A 1 99  ? -0.661  0.967   -15.536 1.00 91.52 99  A 1 
ATOM 830  C C   . LEU A 1 99  ? -0.182  2.352   -15.990 1.00 93.00 99  A 1 
ATOM 831  O O   . LEU A 1 99  ? 0.906   2.468   -16.551 1.00 92.07 99  A 1 
ATOM 832  C CB  . LEU A 1 99  ? -1.473  0.305   -16.660 1.00 89.71 99  A 1 
ATOM 833  C CG  . LEU A 1 99  ? -1.882  -1.154  -16.409 1.00 85.16 99  A 1 
ATOM 834  C CD1 . LEU A 1 99  ? -2.718  -1.637  -17.596 1.00 80.41 99  A 1 
ATOM 835  C CD2 . LEU A 1 99  ? -0.667  -2.072  -16.264 1.00 79.96 99  A 1 
ATOM 836  N N   . LYS A 1 100 ? -0.991  3.395   -15.762 1.00 92.58 100 A 1 
ATOM 837  C CA  . LYS A 1 100 ? -0.636  4.794   -16.044 1.00 93.66 100 A 1 
ATOM 838  C C   . LYS A 1 100 ? 0.156   5.444   -14.918 1.00 95.02 100 A 1 
ATOM 839  O O   . LYS A 1 100 ? 1.024   6.268   -15.210 1.00 94.79 100 A 1 
ATOM 840  C CB  . LYS A 1 100 ? -1.902  5.605   -16.359 1.00 92.92 100 A 1 
ATOM 841  C CG  . LYS A 1 100 ? -2.503  5.266   -17.724 1.00 86.92 100 A 1 
ATOM 842  C CD  . LYS A 1 100 ? -1.554  5.639   -18.867 1.00 84.87 100 A 1 
ATOM 843  C CE  . LYS A 1 100 ? -2.244  5.315   -20.188 1.00 79.77 100 A 1 
ATOM 844  N NZ  . LYS A 1 100 ? -1.346  5.589   -21.324 1.00 71.22 100 A 1 
ATOM 845  N N   . ALA A 1 101 ? -0.043  5.020   -13.686 1.00 92.96 101 A 1 
ATOM 846  C CA  . ALA A 1 101 ? 0.668   5.540   -12.519 1.00 93.34 101 A 1 
ATOM 847  C C   . ALA A 1 101 ? 2.195   5.690   -12.716 1.00 94.20 101 A 1 
ATOM 848  O O   . ALA A 1 101 ? 2.704   6.781   -12.449 1.00 95.10 101 A 1 
ATOM 849  C CB  . ALA A 1 101 ? 0.315   4.685   -11.297 1.00 93.58 101 A 1 
ATOM 850  N N   . PRO A 1 102 ? 2.955   4.701   -13.262 1.00 95.18 102 A 1 
ATOM 851  C CA  . PRO A 1 102 ? 4.396   4.861   -13.460 1.00 94.74 102 A 1 
ATOM 852  C C   . PRO A 1 102 ? 4.779   6.051   -14.348 1.00 95.13 102 A 1 
ATOM 853  O O   . PRO A 1 102 ? 5.793   6.699   -14.099 1.00 95.02 102 A 1 
ATOM 854  C CB  . PRO A 1 102 ? 4.880   3.552   -14.090 1.00 94.02 102 A 1 
ATOM 855  C CG  . PRO A 1 102 ? 3.845   2.531   -13.642 1.00 92.27 102 A 1 
ATOM 856  C CD  . PRO A 1 102 ? 2.558   3.347   -13.629 1.00 94.11 102 A 1 
ATOM 857  N N   . GLU A 1 103 ? 4.006   6.338   -15.395 1.00 95.01 103 A 1 
ATOM 858  C CA  . GLU A 1 103 ? 4.260   7.467   -16.295 1.00 94.81 103 A 1 
ATOM 859  C C   . GLU A 1 103 ? 4.058   8.804   -15.566 1.00 94.92 103 A 1 
ATOM 860  O O   . GLU A 1 103 ? 4.931   9.676   -15.616 1.00 94.41 103 A 1 
ATOM 861  C CB  . GLU A 1 103 ? 3.353   7.351   -17.535 1.00 94.16 103 A 1 
ATOM 862  C CG  . GLU A 1 103 ? 3.619   8.443   -18.582 1.00 86.53 103 A 1 
ATOM 863  C CD  . GLU A 1 103 ? 2.636   8.425   -19.768 1.00 85.82 103 A 1 
ATOM 864  O OE1 . GLU A 1 103 ? 2.494   9.496   -20.400 1.00 76.64 103 A 1 
ATOM 865  O OE2 . GLU A 1 103 ? 2.040   7.360   -20.063 1.00 80.09 103 A 1 
ATOM 866  N N   . LEU A 1 104 ? 2.945   8.935   -14.839 1.00 95.72 104 A 1 
ATOM 867  C CA  . LEU A 1 104 ? 2.594   10.151  -14.105 1.00 95.74 104 A 1 
ATOM 868  C C   . LEU A 1 104 ? 3.592   10.423  -12.974 1.00 95.84 104 A 1 
ATOM 869  O O   . LEU A 1 104 ? 4.088   11.541  -12.830 1.00 95.49 104 A 1 
ATOM 870  C CB  . LEU A 1 104 ? 1.160   10.034  -13.551 1.00 96.09 104 A 1 
ATOM 871  C CG  . LEU A 1 104 ? 0.062   9.714   -14.585 1.00 95.07 104 A 1 
ATOM 872  C CD1 . LEU A 1 104 ? -1.306  9.795   -13.908 1.00 92.75 104 A 1 
ATOM 873  C CD2 . LEU A 1 104 ? 0.074   10.651  -15.792 1.00 92.98 104 A 1 
ATOM 874  N N   . LEU A 1 105 ? 3.951   9.380   -12.226 1.00 96.02 105 A 1 
ATOM 875  C CA  . LEU A 1 105 ? 4.894   9.466   -11.115 1.00 95.57 105 A 1 
ATOM 876  C C   . LEU A 1 105 ? 6.305   9.843   -11.594 1.00 95.47 105 A 1 
ATOM 877  O O   . LEU A 1 105 ? 6.908   10.765  -11.041 1.00 95.39 105 A 1 
ATOM 878  C CB  . LEU A 1 105 ? 4.885   8.128   -10.358 1.00 95.81 105 A 1 
ATOM 879  C CG  . LEU A 1 105 ? 3.579   7.829   -9.596  1.00 95.30 105 A 1 
ATOM 880  C CD1 . LEU A 1 105 ? 3.593   6.387   -9.106  1.00 94.33 105 A 1 
ATOM 881  C CD2 . LEU A 1 105 ? 3.391   8.740   -8.388  1.00 94.39 105 A 1 
ATOM 882  N N   . ARG A 1 106 ? 6.817   9.221   -12.659 1.00 95.36 106 A 1 
ATOM 883  C CA  . ARG A 1 106 ? 8.125   9.601   -13.236 1.00 94.46 106 A 1 
ATOM 884  C C   . ARG A 1 106 ? 8.137   11.042  -13.726 1.00 94.21 106 A 1 
ATOM 885  O O   . ARG A 1 106 ? 9.119   11.748  -13.511 1.00 93.74 106 A 1 
ATOM 886  C CB  . ARG A 1 106 ? 8.509   8.674   -14.398 1.00 94.17 106 A 1 
ATOM 887  C CG  . ARG A 1 106 ? 8.987   7.310   -13.909 1.00 90.84 106 A 1 
ATOM 888  C CD  . ARG A 1 106 ? 9.421   6.444   -15.086 1.00 91.03 106 A 1 
ATOM 889  N NE  . ARG A 1 106 ? 9.614   5.052   -14.647 1.00 89.48 106 A 1 
ATOM 890  C CZ  . ARG A 1 106 ? 8.833   4.025   -14.886 1.00 89.00 106 A 1 
ATOM 891  N NH1 . ARG A 1 106 ? 7.800   4.090   -15.687 1.00 81.77 106 A 1 
ATOM 892  N NH2 . ARG A 1 106 ? 9.089   2.899   -14.297 1.00 82.93 106 A 1 
ATOM 893  N N   . LYS A 1 107 ? 7.054   11.492  -14.362 1.00 94.77 107 A 1 
ATOM 894  C CA  . LYS A 1 107 ? 6.909   12.888  -14.791 1.00 94.34 107 A 1 
ATOM 895  C C   . LYS A 1 107 ? 6.942   13.856  -13.608 1.00 94.75 107 A 1 
ATOM 896  O O   . LYS A 1 107 ? 7.495   14.946  -13.746 1.00 93.68 107 A 1 
ATOM 897  C CB  . LYS A 1 107 ? 5.613   13.008  -15.600 1.00 93.84 107 A 1 
ATOM 898  C CG  . LYS A 1 107 ? 5.409   14.403  -16.200 1.00 84.94 107 A 1 
ATOM 899  C CD  . LYS A 1 107 ? 4.054   14.443  -16.910 1.00 82.06 107 A 1 
ATOM 900  C CE  . LYS A 1 107 ? 3.726   15.861  -17.371 1.00 74.30 107 A 1 
ATOM 901  N NZ  . LYS A 1 107 ? 2.288   15.953  -17.727 1.00 67.03 107 A 1 
ATOM 902  N N   . GLY A 1 108 ? 6.411   13.445  -12.454 1.00 93.89 108 A 1 
ATOM 903  C CA  . GLY A 1 108 ? 6.481   14.171  -11.182 1.00 93.44 108 A 1 
ATOM 904  C C   . GLY A 1 108 ? 7.823   14.061  -10.446 1.00 93.84 108 A 1 
ATOM 905  O O   . GLY A 1 108 ? 7.967   14.636  -9.373  1.00 92.59 108 A 1 
ATOM 906  N N   . GLY A 1 109 ? 8.814   13.344  -10.987 1.00 93.65 109 A 1 
ATOM 907  C CA  . GLY A 1 109 ? 10.134  13.169  -10.366 1.00 93.00 109 A 1 
ATOM 908  C C   . GLY A 1 109 ? 10.181  12.122  -9.249  1.00 93.46 109 A 1 
ATOM 909  O O   . GLY A 1 109 ? 11.095  12.152  -8.426  1.00 91.70 109 A 1 
ATOM 910  N N   . VAL A 1 110 ? 9.210   11.206  -9.202  1.00 94.44 110 A 1 
ATOM 911  C CA  . VAL A 1 110 ? 9.136   10.129  -8.206  1.00 94.81 110 A 1 
ATOM 912  C C   . VAL A 1 110 ? 10.128  9.013   -8.550  1.00 94.62 110 A 1 
ATOM 913  O O   . VAL A 1 110 ? 10.262  8.618   -9.710  1.00 93.84 110 A 1 
ATOM 914  C CB  . VAL A 1 110 ? 7.701   9.590   -8.095  1.00 95.00 110 A 1 
ATOM 915  C CG1 . VAL A 1 110 ? 7.570   8.546   -6.982  1.00 93.28 110 A 1 
ATOM 916  C CG2 . VAL A 1 110 ? 6.693   10.700  -7.790  1.00 93.11 110 A 1 
ATOM 917  N N   . GLY A 1 111 ? 10.830  8.491   -7.536  1.00 94.11 111 A 1 
ATOM 918  C CA  . GLY A 1 111 ? 11.789  7.391   -7.673  1.00 93.61 111 A 1 
ATOM 919  C C   . GLY A 1 111 ? 11.131  6.026   -7.894  1.00 94.17 111 A 1 
ATOM 920  O O   . GLY A 1 111 ? 9.980   5.802   -7.512  1.00 94.01 111 A 1 
ATOM 921  N N   . GLU A 1 112 ? 11.877  5.085   -8.476  1.00 92.75 112 A 1 
ATOM 922  C CA  . GLU A 1 112 ? 11.363  3.759   -8.866  1.00 93.16 112 A 1 
ATOM 923  C C   . GLU A 1 112 ? 10.889  2.912   -7.670  1.00 93.82 112 A 1 
ATOM 924  O O   . GLU A 1 112 ? 9.906   2.188   -7.811  1.00 93.41 112 A 1 
ATOM 925  C CB  . GLU A 1 112 ? 12.420  2.991   -9.679  1.00 92.56 112 A 1 
ATOM 926  C CG  . GLU A 1 112 ? 12.746  3.627   -11.040 1.00 90.86 112 A 1 
ATOM 927  C CD  . GLU A 1 112 ? 11.548  3.703   -12.012 1.00 90.58 112 A 1 
ATOM 928  O OE1 . GLU A 1 112 ? 11.338  4.758   -12.653 1.00 84.85 112 A 1 
ATOM 929  O OE2 . GLU A 1 112 ? 10.827  2.701   -12.210 1.00 86.87 112 A 1 
ATOM 930  N N   . ASP A 1 113 ? 11.500  3.049   -6.489  1.00 94.27 113 A 1 
ATOM 931  C CA  . ASP A 1 113 ? 11.053  2.340   -5.277  1.00 94.08 113 A 1 
ATOM 932  C C   . ASP A 1 113 ? 9.636   2.772   -4.866  1.00 95.16 113 A 1 
ATOM 933  O O   . ASP A 1 113 ? 8.776   1.937   -4.577  1.00 94.62 113 A 1 
ATOM 934  C CB  . ASP A 1 113 ? 12.032  2.602   -4.114  1.00 92.60 113 A 1 
ATOM 935  C CG  . ASP A 1 113 ? 13.429  2.003   -4.309  1.00 87.44 113 A 1 
ATOM 936  O OD1 . ASP A 1 113 ? 13.570  1.057   -5.119  1.00 82.84 113 A 1 
ATOM 937  O OD2 . ASP A 1 113 ? 14.361  2.501   -3.637  1.00 81.43 113 A 1 
ATOM 938  N N   . THR A 1 114 ? 9.357   4.079   -4.904  1.00 94.93 114 A 1 
ATOM 939  C CA  . THR A 1 114 ? 8.012   4.621   -4.646  1.00 95.80 114 A 1 
ATOM 940  C C   . THR A 1 114 ? 7.035   4.191   -5.738  1.00 96.38 114 A 1 
ATOM 941  O O   . THR A 1 114 ? 5.904   3.827   -5.434  1.00 96.28 114 A 1 
ATOM 942  C CB  . THR A 1 114 ? 8.032   6.154   -4.558  1.00 95.75 114 A 1 
ATOM 943  O OG1 . THR A 1 114 ? 8.976   6.594   -3.616  1.00 94.68 114 A 1 
ATOM 944  C CG2 . THR A 1 114 ? 6.683   6.752   -4.139  1.00 94.82 114 A 1 
ATOM 945  N N   . ILE A 1 115 ? 7.465   4.194   -7.008  1.00 95.62 115 A 1 
ATOM 946  C CA  . ILE A 1 115 ? 6.624   3.767   -8.138  1.00 95.82 115 A 1 
ATOM 947  C C   . ILE A 1 115 ? 6.226   2.298   -7.987  1.00 95.82 115 A 1 
ATOM 948  O O   . ILE A 1 115 ? 5.051   1.965   -8.154  1.00 95.51 115 A 1 
ATOM 949  C CB  . ILE A 1 115 ? 7.343   4.035   -9.483  1.00 95.88 115 A 1 
ATOM 950  C CG1 . ILE A 1 115 ? 7.469   5.559   -9.709  1.00 95.33 115 A 1 
ATOM 951  C CG2 . ILE A 1 115 ? 6.592   3.381   -10.660 1.00 95.33 115 A 1 
ATOM 952  C CD1 . ILE A 1 115 ? 8.383   5.954   -10.868 1.00 93.68 115 A 1 
ATOM 953  N N   . HIS A 1 116 ? 7.178   1.420   -7.650  1.00 95.52 116 A 1 
ATOM 954  C CA  . HIS A 1 116 ? 6.895   0.012   -7.395  1.00 95.53 116 A 1 
ATOM 955  C C   . HIS A 1 116 ? 5.906   -0.151  -6.235  1.00 95.49 116 A 1 
ATOM 956  O O   . HIS A 1 116 ? 4.880   -0.813  -6.401  1.00 94.95 116 A 1 
ATOM 957  C CB  . HIS A 1 116 ? 8.201   -0.743  -7.120  1.00 95.29 116 A 1 
ATOM 958  C CG  . HIS A 1 116 ? 7.949   -2.206  -6.858  1.00 94.32 116 A 1 
ATOM 959  N ND1 . HIS A 1 116 ? 7.689   -2.783  -5.635  1.00 85.40 116 A 1 
ATOM 960  C CD2 . HIS A 1 116 ? 7.858   -3.198  -7.799  1.00 86.36 116 A 1 
ATOM 961  C CE1 . HIS A 1 116 ? 7.447   -4.090  -5.835  1.00 88.29 116 A 1 
ATOM 962  N NE2 . HIS A 1 116 ? 7.539   -4.388  -7.143  1.00 89.31 116 A 1 
ATOM 963  N N   . ALA A 1 117 ? 6.182   0.505   -5.097  1.00 95.47 117 A 1 
ATOM 964  C CA  . ALA A 1 117 ? 5.330   0.441   -3.913  1.00 95.70 117 A 1 
ATOM 965  C C   . ALA A 1 117 ? 3.894   0.926   -4.197  1.00 95.89 117 A 1 
ATOM 966  O O   . ALA A 1 117 ? 2.936   0.237   -3.849  1.00 95.74 117 A 1 
ATOM 967  C CB  . ALA A 1 117 ? 6.000   1.246   -2.794  1.00 95.99 117 A 1 
ATOM 968  N N   . VAL A 1 118 ? 3.741   2.055   -4.892  1.00 95.52 118 A 1 
ATOM 969  C CA  . VAL A 1 118 ? 2.443   2.574   -5.353  1.00 95.51 118 A 1 
ATOM 970  C C   . VAL A 1 118 ? 1.734   1.543   -6.226  1.00 95.00 118 A 1 
ATOM 971  O O   . VAL A 1 118 ? 0.629   1.132   -5.903  1.00 94.29 118 A 1 
ATOM 972  C CB  . VAL A 1 118 ? 2.620   3.919   -6.093  1.00 95.70 118 A 1 
ATOM 973  C CG1 . VAL A 1 118 ? 1.394   4.322   -6.932  1.00 94.37 118 A 1 
ATOM 974  C CG2 . VAL A 1 118 ? 2.871   5.040   -5.078  1.00 94.44 118 A 1 
ATOM 975  N N   . CYS A 1 119 ? 2.362   1.062   -7.293  1.00 94.49 119 A 1 
ATOM 976  C CA  . CYS A 1 119 ? 1.692   0.176   -8.251  1.00 93.21 119 A 1 
ATOM 977  C C   . CYS A 1 119 ? 1.353   -1.203  -7.666  1.00 92.29 119 A 1 
ATOM 978  O O   . CYS A 1 119 ? 0.413   -1.850  -8.124  1.00 90.40 119 A 1 
ATOM 979  C CB  . CYS A 1 119 ? 2.564   0.040   -9.501  1.00 92.60 119 A 1 
ATOM 980  S SG  . CYS A 1 119 ? 2.764   1.664   -10.295 1.00 90.04 119 A 1 
ATOM 981  N N   . SER A 1 120 ? 2.092   -1.652  -6.649  1.00 92.97 120 A 1 
ATOM 982  C CA  . SER A 1 120 ? 1.940   -2.993  -6.074  1.00 92.34 120 A 1 
ATOM 983  C C   . SER A 1 120 ? 0.572   -3.246  -5.421  1.00 91.67 120 A 1 
ATOM 984  O O   . SER A 1 120 ? 0.150   -4.402  -5.345  1.00 89.97 120 A 1 
ATOM 985  C CB  . SER A 1 120 ? 3.081   -3.271  -5.089  1.00 92.10 120 A 1 
ATOM 986  O OG  . SER A 1 120 ? 2.901   -2.591  -3.865  1.00 87.28 120 A 1 
ATOM 987  N N   . HIS A 1 121 ? -0.159  -2.203  -5.010  1.00 89.02 121 A 1 
ATOM 988  C CA  . HIS A 1 121 ? -1.494  -2.380  -4.430  1.00 88.06 121 A 1 
ATOM 989  C C   . HIS A 1 121 ? -2.519  -2.912  -5.445  1.00 87.67 121 A 1 
ATOM 990  O O   . HIS A 1 121 ? -3.435  -3.645  -5.067  1.00 82.83 121 A 1 
ATOM 991  C CB  . HIS A 1 121 ? -1.977  -1.074  -3.787  1.00 87.38 121 A 1 
ATOM 992  C CG  . HIS A 1 121 ? -2.629  -0.137  -4.756  1.00 87.31 121 A 1 
ATOM 993  N ND1 . HIS A 1 121 ? -1.988  0.762   -5.574  1.00 79.07 121 A 1 
ATOM 994  C CD2 . HIS A 1 121 ? -3.966  -0.045  -5.010  1.00 80.54 121 A 1 
ATOM 995  C CE1 . HIS A 1 121 ? -2.920  1.389   -6.303  1.00 80.32 121 A 1 
ATOM 996  N NE2 . HIS A 1 121 ? -4.132  0.924   -5.998  1.00 82.42 121 A 1 
ATOM 997  N N   . GLY A 1 122 ? -2.331  -2.630  -6.738  1.00 88.73 122 A 1 
ATOM 998  C CA  . GLY A 1 122 ? -3.199  -3.109  -7.816  1.00 85.63 122 A 1 
ATOM 999  C C   . GLY A 1 122 ? -2.922  -4.546  -8.273  1.00 85.66 122 A 1 
ATOM 1000 O O   . GLY A 1 122 ? -3.588  -5.045  -9.183  1.00 82.63 122 A 1 
ATOM 1001 N N   . TYR A 1 123 ? -1.952  -5.250  -7.675  1.00 87.22 123 A 1 
ATOM 1002 C CA  . TYR A 1 123 ? -1.543  -6.588  -8.098  1.00 86.09 123 A 1 
ATOM 1003 C C   . TYR A 1 123 ? -2.692  -7.605  -8.004  1.00 85.58 123 A 1 
ATOM 1004 O O   . TYR A 1 123 ? -3.223  -7.900  -6.934  1.00 81.88 123 A 1 
ATOM 1005 C CB  . TYR A 1 123 ? -0.329  -7.050  -7.283  1.00 85.20 123 A 1 
ATOM 1006 C CG  . TYR A 1 123 ? 0.216   -8.392  -7.734  1.00 84.74 123 A 1 
ATOM 1007 C CD1 . TYR A 1 123 ? -0.035  -9.556  -6.979  1.00 79.86 123 A 1 
ATOM 1008 C CD2 . TYR A 1 123 ? 0.961   -8.477  -8.927  1.00 79.60 123 A 1 
ATOM 1009 C CE1 . TYR A 1 123 ? 0.469   -10.796 -7.409  1.00 76.38 123 A 1 
ATOM 1010 C CE2 . TYR A 1 123 ? 1.465   -9.717  -9.361  1.00 77.44 123 A 1 
ATOM 1011 C CZ  . TYR A 1 123 ? 1.223   -10.879 -8.600  1.00 79.68 123 A 1 
ATOM 1012 O OH  . TYR A 1 123 ? 1.718   -12.077 -9.017  1.00 77.77 123 A 1 
ATOM 1013 N N   . GLY A 1 124 ? -3.066  -8.188  -9.145  1.00 85.85 124 A 1 
ATOM 1014 C CA  . GLY A 1 124 ? -4.177  -9.141  -9.223  1.00 83.27 124 A 1 
ATOM 1015 C C   . GLY A 1 124 ? -5.580  -8.514  -9.238  1.00 84.19 124 A 1 
ATOM 1016 O O   . GLY A 1 124 ? -6.548  -9.251  -9.453  1.00 79.77 124 A 1 
ATOM 1017 N N   . LEU A 1 125 ? -5.696  -7.188  -9.056  1.00 83.39 125 A 1 
ATOM 1018 C CA  . LEU A 1 125 ? -6.910  -6.398  -9.310  1.00 81.29 125 A 1 
ATOM 1019 C C   . LEU A 1 125 ? -6.906  -5.787  -10.714 1.00 81.37 125 A 1 
ATOM 1020 O O   . LEU A 1 125 ? -7.933  -5.739  -11.388 1.00 77.76 125 A 1 
ATOM 1021 C CB  . LEU A 1 125 ? -7.002  -5.263  -8.273  1.00 79.50 125 A 1 
ATOM 1022 C CG  . LEU A 1 125 ? -7.490  -5.693  -6.886  1.00 74.80 125 A 1 
ATOM 1023 C CD1 . LEU A 1 125 ? -7.355  -4.508  -5.923  1.00 71.94 125 A 1 
ATOM 1024 C CD2 . LEU A 1 125 ? -8.961  -6.123  -6.952  1.00 71.14 125 A 1 
ATOM 1025 N N   . THR A 1 126 ? -5.736  -5.313  -11.140 1.00 82.09 126 A 1 
ATOM 1026 C CA  . THR A 1 126 ? -5.488  -4.681  -12.436 1.00 81.03 126 A 1 
ATOM 1027 C C   . THR A 1 126 ? -4.510  -5.536  -13.247 1.00 81.90 126 A 1 
ATOM 1028 O O   . THR A 1 126 ? -4.081  -6.610  -12.809 1.00 79.68 126 A 1 
ATOM 1029 C CB  . THR A 1 126 ? -4.984  -3.240  -12.252 1.00 79.49 126 A 1 
ATOM 1030 O OG1 . THR A 1 126 ? -3.642  -3.262  -11.844 1.00 76.70 126 A 1 
ATOM 1031 C CG2 . THR A 1 126 ? -5.790  -2.425  -11.242 1.00 75.79 126 A 1 
ATOM 1032 N N   . ALA A 1 127 ? -4.144  -5.074  -14.441 1.00 81.35 127 A 1 
ATOM 1033 C CA  . ALA A 1 127 ? -3.156  -5.753  -15.282 1.00 81.40 127 A 1 
ATOM 1034 C C   . ALA A 1 127 ? -1.688  -5.453  -14.892 1.00 83.60 127 A 1 
ATOM 1035 O O   . ALA A 1 127 ? -0.781  -5.775  -15.657 1.00 78.95 127 A 1 
ATOM 1036 C CB  . ALA A 1 127 ? -3.475  -5.436  -16.750 1.00 77.62 127 A 1 
ATOM 1037 N N   . VAL A 1 128 ? -1.434  -4.815  -13.744 1.00 85.24 128 A 1 
ATOM 1038 C CA  . VAL A 1 128 ? -0.080  -4.484  -13.275 1.00 85.90 128 A 1 
ATOM 1039 C C   . VAL A 1 128 ? 0.693   -5.745  -12.866 1.00 87.30 128 A 1 
ATOM 1040 O O   . VAL A 1 128 ? 0.134   -6.670  -12.271 1.00 84.39 128 A 1 
ATOM 1041 C CB  . VAL A 1 128 ? -0.129  -3.425  -12.156 1.00 82.14 128 A 1 
ATOM 1042 C CG1 . VAL A 1 128 ? -0.545  -3.980  -10.790 1.00 73.14 128 A 1 
ATOM 1043 C CG2 . VAL A 1 128 ? 1.221   -2.724  -12.008 1.00 75.10 128 A 1 
ATOM 1044 N N   . ASP A 1 129 ? 1.998   -5.783  -13.172 1.00 88.85 129 A 1 
ATOM 1045 C CA  . ASP A 1 129 ? 2.898   -6.900  -12.815 1.00 89.43 129 A 1 
ATOM 1046 C C   . ASP A 1 129 ? 3.704   -6.631  -11.526 1.00 91.45 129 A 1 
ATOM 1047 O O   . ASP A 1 129 ? 4.461   -7.481  -11.059 1.00 88.31 129 A 1 
ATOM 1048 C CB  . ASP A 1 129 ? 3.803   -7.216  -14.022 1.00 84.77 129 A 1 
ATOM 1049 C CG  . ASP A 1 129 ? 4.466   -8.605  -13.980 1.00 76.58 129 A 1 
ATOM 1050 O OD1 . ASP A 1 129 ? 3.880   -9.533  -13.370 1.00 67.57 129 A 1 
ATOM 1051 O OD2 . ASP A 1 129 ? 5.513   -8.759  -14.644 1.00 71.13 129 A 1 
ATOM 1052 N N   . ALA A 1 130 ? 3.544   -5.445  -10.920 1.00 88.87 130 A 1 
ATOM 1053 C CA  . ALA A 1 130 ? 4.224   -5.077  -9.683  1.00 89.66 130 A 1 
ATOM 1054 C C   . ALA A 1 130 ? 3.634   -5.858  -8.500  1.00 90.85 130 A 1 
ATOM 1055 O O   . ALA A 1 130 ? 2.531   -5.585  -8.036  1.00 89.45 130 A 1 
ATOM 1056 C CB  . ALA A 1 130 ? 4.139   -3.557  -9.488  1.00 88.39 130 A 1 
ATOM 1057 N N   . LYS A 1 131 ? 4.388   -6.850  -7.992  1.00 93.28 131 A 1 
ATOM 1058 C CA  . LYS A 1 131 ? 3.966   -7.665  -6.844  1.00 93.81 131 A 1 
ATOM 1059 C C   . LYS A 1 131 ? 4.373   -6.993  -5.527  1.00 94.45 131 A 1 
ATOM 1060 O O   . LYS A 1 131 ? 5.512   -6.557  -5.433  1.00 93.62 131 A 1 
ATOM 1061 C CB  . LYS A 1 131 ? 4.581   -9.059  -6.994  1.00 92.13 131 A 1 
ATOM 1062 C CG  . LYS A 1 131 ? 4.093   -10.004 -5.898  1.00 86.36 131 A 1 
ATOM 1063 C CD  . LYS A 1 131 ? 4.746   -11.368 -6.056  1.00 83.98 131 A 1 
ATOM 1064 C CE  . LYS A 1 131 ? 4.309   -12.244 -4.891  1.00 75.39 131 A 1 
ATOM 1065 N NZ  . LYS A 1 131 ? 5.020   -13.538 -4.936  1.00 67.40 131 A 1 
ATOM 1066 N N   . PRO A 1 132 ? 3.519   -6.973  -4.484  1.00 94.40 132 A 1 
ATOM 1067 C CA  . PRO A 1 132 ? 3.914   -6.503  -3.159  1.00 94.12 132 A 1 
ATOM 1068 C C   . PRO A 1 132 ? 4.942   -7.458  -2.528  1.00 93.94 132 A 1 
ATOM 1069 O O   . PRO A 1 132 ? 4.642   -8.624  -2.233  1.00 92.97 132 A 1 
ATOM 1070 C CB  . PRO A 1 132 ? 2.616   -6.405  -2.352  1.00 93.68 132 A 1 
ATOM 1071 C CG  . PRO A 1 132 ? 1.688   -7.416  -3.019  1.00 91.52 132 A 1 
ATOM 1072 C CD  . PRO A 1 132 ? 2.110   -7.366  -4.483  1.00 93.87 132 A 1 
ATOM 1073 N N   . GLU A 1 133 ? 6.162   -6.969  -2.322  1.00 94.95 133 A 1 
ATOM 1074 C CA  . GLU A 1 133 ? 7.293   -7.718  -1.758  1.00 94.19 133 A 1 
ATOM 1075 C C   . GLU A 1 133 ? 7.604   -7.275  -0.325  1.00 94.89 133 A 1 
ATOM 1076 O O   . GLU A 1 133 ? 7.656   -8.116  0.584   1.00 93.83 133 A 1 
ATOM 1077 C CB  . GLU A 1 133 ? 8.536   -7.598  -2.657  1.00 92.91 133 A 1 
ATOM 1078 C CG  . GLU A 1 133 ? 8.297   -8.194  -4.055  1.00 89.03 133 A 1 
ATOM 1079 C CD  . GLU A 1 133 ? 9.577   -8.364  -4.888  1.00 82.74 133 A 1 
ATOM 1080 O OE1 . GLU A 1 133 ? 9.479   -9.078  -5.917  1.00 74.11 133 A 1 
ATOM 1081 O OE2 . GLU A 1 133 ? 10.651  -7.904  -4.452  1.00 73.50 133 A 1 
ATOM 1082 N N   . HIS A 1 134 ? 7.753   -5.968  -0.102  1.00 95.45 134 A 1 
ATOM 1083 C CA  . HIS A 1 134 ? 7.974   -5.387  1.216   1.00 95.73 134 A 1 
ATOM 1084 C C   . HIS A 1 134 ? 6.734   -5.555  2.121   1.00 96.21 134 A 1 
ATOM 1085 O O   . HIS A 1 134 ? 5.593   -5.595  1.651   1.00 96.18 134 A 1 
ATOM 1086 C CB  . HIS A 1 134 ? 8.385   -3.913  1.046   1.00 95.58 134 A 1 
ATOM 1087 C CG  . HIS A 1 134 ? 8.919   -3.306  2.318   1.00 95.29 134 A 1 
ATOM 1088 N ND1 . HIS A 1 134 ? 8.210   -2.588  3.248   1.00 90.79 134 A 1 
ATOM 1089 C CD2 . HIS A 1 134 ? 10.198  -3.414  2.785   1.00 90.88 134 A 1 
ATOM 1090 C CE1 . HIS A 1 134 ? 9.039   -2.274  4.262   1.00 91.04 134 A 1 
ATOM 1091 N NE2 . HIS A 1 134 ? 10.261  -2.767  4.020   1.00 91.43 134 A 1 
ATOM 1092 N N   . GLU A 1 135 ? 6.936   -5.664  3.445   1.00 95.92 135 A 1 
ATOM 1093 C CA  . GLU A 1 135 ? 5.813   -5.821  4.387   1.00 96.43 135 A 1 
ATOM 1094 C C   . GLU A 1 135 ? 4.812   -4.659  4.281   1.00 96.86 135 A 1 
ATOM 1095 O O   . GLU A 1 135 ? 3.603   -4.892  4.243   1.00 96.71 135 A 1 
ATOM 1096 C CB  . GLU A 1 135 ? 6.352   -5.972  5.821   1.00 96.21 135 A 1 
ATOM 1097 C CG  . GLU A 1 135 ? 5.213   -6.242  6.825   1.00 95.35 135 A 1 
ATOM 1098 C CD  . GLU A 1 135 ? 5.723   -6.594  8.229   1.00 95.29 135 A 1 
ATOM 1099 O OE1 . GLU A 1 135 ? 5.123   -7.512  8.844   1.00 91.01 135 A 1 
ATOM 1100 O OE2 . GLU A 1 135 ? 6.690   -5.962  8.684   1.00 92.60 135 A 1 
ATOM 1101 N N   . MET A 1 136 ? 5.306   -3.431  4.138   1.00 96.66 136 A 1 
ATOM 1102 C CA  . MET A 1 136 ? 4.453   -2.246  3.986   1.00 97.02 136 A 1 
ATOM 1103 C C   . MET A 1 136 ? 3.709   -2.182  2.638   1.00 97.21 136 A 1 
ATOM 1104 O O   . MET A 1 136 ? 2.598   -1.660  2.597   1.00 97.42 136 A 1 
ATOM 1105 C CB  . MET A 1 136 ? 5.293   -0.987  4.210   1.00 97.26 136 A 1 
ATOM 1106 C CG  . MET A 1 136 ? 5.727   -0.815  5.674   1.00 96.77 136 A 1 
ATOM 1107 S SD  . MET A 1 136 ? 4.362   -0.574  6.852   1.00 96.81 136 A 1 
ATOM 1108 C CE  . MET A 1 136 ? 3.654   0.963   6.212   1.00 94.51 136 A 1 
ATOM 1109 N N   . GLU A 1 137 ? 4.251   -2.763  1.559   1.00 96.42 137 A 1 
ATOM 1110 C CA  . GLU A 1 137 ? 3.513   -2.922  0.290   1.00 96.56 137 A 1 
ATOM 1111 C C   . GLU A 1 137 ? 2.349   -3.907  0.456   1.00 96.63 137 A 1 
ATOM 1112 O O   . GLU A 1 137 ? 1.242   -3.670  -0.023  1.00 96.46 137 A 1 
ATOM 1113 C CB  . GLU A 1 137 ? 4.445   -3.442  -0.812  1.00 96.41 137 A 1 
ATOM 1114 C CG  . GLU A 1 137 ? 5.531   -2.444  -1.220  1.00 95.40 137 A 1 
ATOM 1115 C CD  . GLU A 1 137 ? 6.579   -3.056  -2.156  1.00 95.98 137 A 1 
ATOM 1116 O OE1 . GLU A 1 137 ? 7.408   -2.286  -2.675  1.00 92.17 137 A 1 
ATOM 1117 O OE2 . GLU A 1 137 ? 6.605   -4.299  -2.300  1.00 93.73 137 A 1 
ATOM 1118 N N   . LYS A 1 138 ? 2.571   -4.995  1.218   1.00 96.93 138 A 1 
ATOM 1119 C CA  . LYS A 1 138 ? 1.500   -5.942  1.574   1.00 96.93 138 A 1 
ATOM 1120 C C   . LYS A 1 138 ? 0.449   -5.295  2.473   1.00 96.93 138 A 1 
ATOM 1121 O O   . LYS A 1 138 ? -0.730  -5.623  2.357   1.00 96.71 138 A 1 
ATOM 1122 C CB  . LYS A 1 138 ? 2.089   -7.178  2.261   1.00 96.98 138 A 1 
ATOM 1123 C CG  . LYS A 1 138 ? 3.033   -7.960  1.341   1.00 96.52 138 A 1 
ATOM 1124 C CD  . LYS A 1 138 ? 3.812   -9.003  2.145   1.00 95.22 138 A 1 
ATOM 1125 C CE  . LYS A 1 138 ? 4.865   -9.605  1.222   1.00 92.68 138 A 1 
ATOM 1126 N NZ  . LYS A 1 138 ? 5.915   -10.308 1.986   1.00 87.56 138 A 1 
ATOM 1127 N N   . VAL A 1 139 ? 0.864   -4.376  3.365   1.00 97.80 139 A 1 
ATOM 1128 C CA  . VAL A 1 139 ? -0.068  -3.560  4.156   1.00 97.93 139 A 1 
ATOM 1129 C C   . VAL A 1 139 ? -0.925  -2.697  3.244   1.00 97.74 139 A 1 
ATOM 1130 O O   . VAL A 1 139 ? -2.143  -2.758  3.384   1.00 97.38 139 A 1 
ATOM 1131 C CB  . VAL A 1 139 ? 0.656   -2.700  5.204   1.00 97.98 139 A 1 
ATOM 1132 C CG1 . VAL A 1 139 ? -0.254  -1.624  5.817   1.00 97.46 139 A 1 
ATOM 1133 C CG2 . VAL A 1 139 ? 1.167   -3.569  6.358   1.00 97.39 139 A 1 
ATOM 1134 N N   . LEU A 1 140 ? -0.340  -1.953  2.304   1.00 97.41 140 A 1 
ATOM 1135 C CA  . LEU A 1 140 ? -1.097  -1.123  1.360   1.00 97.32 140 A 1 
ATOM 1136 C C   . LEU A 1 140 ? -2.089  -1.977  0.561   1.00 97.01 140 A 1 
ATOM 1137 O O   . LEU A 1 140 ? -3.290  -1.721  0.615   1.00 96.57 140 A 1 
ATOM 1138 C CB  . LEU A 1 140 ? -0.125  -0.353  0.449   1.00 97.34 140 A 1 
ATOM 1139 C CG  . LEU A 1 140 ? -0.830  0.548   -0.590  1.00 96.77 140 A 1 
ATOM 1140 C CD1 . LEU A 1 140 ? -1.709  1.617   0.055   1.00 95.92 140 A 1 
ATOM 1141 C CD2 . LEU A 1 140 ? 0.209   1.244   -1.461  1.00 95.77 140 A 1 
ATOM 1142 N N   . PHE A 1 141 ? -1.607  -3.067  -0.049  1.00 96.20 141 A 1 
ATOM 1143 C CA  . PHE A 1 141 ? -2.434  -4.035  -0.774  1.00 95.47 141 A 1 
ATOM 1144 C C   . PHE A 1 141 ? -3.623  -4.549  0.059   1.00 95.03 141 A 1 
ATOM 1145 O O   . PHE A 1 141 ? -4.739  -4.671  -0.438  1.00 94.09 141 A 1 
ATOM 1146 C CB  . PHE A 1 141 ? -1.531  -5.208  -1.196  1.00 94.71 141 A 1 
ATOM 1147 C CG  . PHE A 1 141 ? -2.266  -6.347  -1.876  1.00 93.90 141 A 1 
ATOM 1148 C CD1 . PHE A 1 141 ? -2.706  -7.459  -1.134  1.00 91.84 141 A 1 
ATOM 1149 C CD2 . PHE A 1 141 ? -2.537  -6.281  -3.254  1.00 92.27 141 A 1 
ATOM 1150 C CE1 . PHE A 1 141 ? -3.412  -8.498  -1.768  1.00 90.26 141 A 1 
ATOM 1151 C CE2 . PHE A 1 141 ? -3.241  -7.320  -3.886  1.00 90.17 141 A 1 
ATOM 1152 C CZ  . PHE A 1 141 ? -3.680  -8.429  -3.145  1.00 90.49 141 A 1 
ATOM 1153 N N   . ALA A 1 142 ? -3.394  -4.856  1.337   1.00 96.55 142 A 1 
ATOM 1154 C CA  . ALA A 1 142 ? -4.432  -5.381  2.222   1.00 95.95 142 A 1 
ATOM 1155 C C   . ALA A 1 142 ? -5.397  -4.309  2.741   1.00 95.76 142 A 1 
ATOM 1156 O O   . ALA A 1 142 ? -6.578  -4.592  2.969   1.00 95.03 142 A 1 
ATOM 1157 C CB  . ALA A 1 142 ? -3.730  -6.068  3.401   1.00 95.76 142 A 1 
ATOM 1158 N N   . SER A 1 143 ? -4.875  -3.117  3.030   1.00 96.45 143 A 1 
ATOM 1159 C CA  . SER A 1 143 ? -5.610  -2.080  3.750   1.00 96.49 143 A 1 
ATOM 1160 C C   . SER A 1 143 ? -6.392  -1.147  2.844   1.00 96.67 143 A 1 
ATOM 1161 O O   . SER A 1 143 ? -7.458  -0.724  3.284   1.00 96.15 143 A 1 
ATOM 1162 C CB  . SER A 1 143 ? -4.705  -1.288  4.702   1.00 96.04 143 A 1 
ATOM 1163 O OG  . SER A 1 143 ? -3.700  -0.579  4.023   1.00 91.61 143 A 1 
ATOM 1164 N N   . ASP A 1 144 ? -5.952  -0.873  1.626   1.00 96.67 144 A 1 
ATOM 1165 C CA  . ASP A 1 144 ? -6.638  0.023   0.683   1.00 96.33 144 A 1 
ATOM 1166 C C   . ASP A 1 144 ? -8.130  -0.346  0.526   1.00 96.14 144 A 1 
ATOM 1167 O O   . ASP A 1 144 ? -9.016  0.321   1.080   1.00 94.57 144 A 1 
ATOM 1168 C CB  . ASP A 1 144 ? -5.870  0.027   -0.648  1.00 95.58 144 A 1 
ATOM 1169 C CG  . ASP A 1 144 ? -6.667  0.754   -1.728  1.00 93.42 144 A 1 
ATOM 1170 O OD1 . ASP A 1 144 ? -7.359  1.721   -1.345  1.00 89.18 144 A 1 
ATOM 1171 O OD2 . ASP A 1 144 ? -6.696  0.198   -2.838  1.00 88.51 144 A 1 
ATOM 1172 N N   . GLU A 1 145 ? -8.415  -1.516  -0.041  1.00 95.71 145 A 1 
ATOM 1173 C CA  . GLU A 1 145 ? -9.774  -2.052  -0.222  1.00 95.42 145 A 1 
ATOM 1174 C C   . GLU A 1 145 ? -10.565 -2.131  1.099   1.00 96.31 145 A 1 
ATOM 1175 O O   . GLU A 1 145 ? -11.788 -1.940  1.155   1.00 95.32 145 A 1 
ATOM 1176 C CB  . GLU A 1 145 ? -9.641  -3.466  -0.817  1.00 94.13 145 A 1 
ATOM 1177 C CG  . GLU A 1 145 ? -9.253  -3.466  -2.313  1.00 90.32 145 A 1 
ATOM 1178 C CD  . GLU A 1 145 ? -10.447 -3.139  -3.221  1.00 89.61 145 A 1 
ATOM 1179 O OE1 . GLU A 1 145 ? -10.313 -3.247  -4.452  1.00 82.01 145 A 1 
ATOM 1180 O OE2 . GLU A 1 145 ? -11.573 -2.951  -2.690  1.00 82.77 145 A 1 
ATOM 1181 N N   . LEU A 1 146 ? -9.860  -2.413  2.204   1.00 96.60 146 A 1 
ATOM 1182 C CA  . LEU A 1 146 ? -10.468 -2.492  3.525   1.00 97.28 146 A 1 
ATOM 1183 C C   . LEU A 1 146 ? -10.836 -1.108  4.079   1.00 97.52 146 A 1 
ATOM 1184 O O   . LEU A 1 146 ? -11.875 -0.992  4.735   1.00 97.51 146 A 1 
ATOM 1185 C CB  . LEU A 1 146 ? -9.534  -3.280  4.455   1.00 97.54 146 A 1 
ATOM 1186 C CG  . LEU A 1 146 ? -10.063 -3.427  5.890   1.00 97.27 146 A 1 
ATOM 1187 C CD1 . LEU A 1 146 ? -11.428 -4.119  5.970   1.00 96.79 146 A 1 
ATOM 1188 C CD2 . LEU A 1 146 ? -9.080  -4.245  6.716   1.00 96.80 146 A 1 
ATOM 1189 N N   . THR A 1 147 ? -10.038 -0.057  3.827   1.00 97.70 147 A 1 
ATOM 1190 C CA  . THR A 1 147 ? -10.382 1.317   4.226   1.00 97.72 147 A 1 
ATOM 1191 C C   . THR A 1 147 ? -11.660 1.781   3.536   1.00 97.48 147 A 1 
ATOM 1192 O O   . THR A 1 147 ? -12.564 2.280   4.216   1.00 97.00 147 A 1 
ATOM 1193 C CB  . THR A 1 147 ? -9.263  2.349   3.986   1.00 97.51 147 A 1 
ATOM 1194 O OG1 . THR A 1 147 ? -8.960  2.526   2.634   1.00 93.42 147 A 1 
ATOM 1195 C CG2 . THR A 1 147 ? -7.982  2.076   4.763   1.00 92.81 147 A 1 
ATOM 1196 N N   . GLY A 1 148 ? -11.817 1.507   2.239   1.00 96.96 148 A 1 
ATOM 1197 C CA  . GLY A 1 148 ? -13.041 1.784   1.487   1.00 96.24 148 A 1 
ATOM 1198 C C   . GLY A 1 148 ? -14.261 1.055   2.063   1.00 96.58 148 A 1 
ATOM 1199 O O   . GLY A 1 148 ? -15.319 1.654   2.290   1.00 96.17 148 A 1 
ATOM 1200 N N   . LEU A 1 149 ? -14.104 -0.232  2.410   1.00 96.60 149 A 1 
ATOM 1201 C CA  . LEU A 1 149 ? -15.174 -1.007  3.052   1.00 97.13 149 A 1 
ATOM 1202 C C   . LEU A 1 149 ? -15.553 -0.454  4.437   1.00 97.45 149 A 1 
ATOM 1203 O O   . LEU A 1 149 ? -16.746 -0.331  4.740   1.00 97.41 149 A 1 
ATOM 1204 C CB  . LEU A 1 149 ? -14.747 -2.484  3.141   1.00 97.15 149 A 1 
ATOM 1205 C CG  . LEU A 1 149 ? -15.824 -3.397  3.766   1.00 95.96 149 A 1 
ATOM 1206 C CD1 . LEU A 1 149 ? -17.039 -3.583  2.862   1.00 91.84 149 A 1 
ATOM 1207 C CD2 . LEU A 1 149 ? -15.249 -4.785  4.041   1.00 91.74 149 A 1 
ATOM 1208 N N   . ILE A 1 150 ? -14.561 -0.137  5.281   1.00 97.64 150 A 1 
ATOM 1209 C CA  . ILE A 1 150 ? -14.788 0.422   6.626   1.00 97.85 150 A 1 
ATOM 1210 C C   . ILE A 1 150 ? -15.492 1.776   6.520   1.00 97.63 150 A 1 
ATOM 1211 O O   . ILE A 1 150 ? -16.463 2.015   7.244   1.00 97.35 150 A 1 
ATOM 1212 C CB  . ILE A 1 150 ? -13.461 0.523   7.416   1.00 98.13 150 A 1 
ATOM 1213 C CG1 . ILE A 1 150 ? -12.970 -0.887  7.806   1.00 97.88 150 A 1 
ATOM 1214 C CG2 . ILE A 1 150 ? -13.623 1.380   8.693   1.00 97.92 150 A 1 
ATOM 1215 C CD1 . ILE A 1 150 ? -11.518 -0.920  8.295   1.00 97.56 150 A 1 
ATOM 1216 N N   . TRP A 1 151 ? -15.057 2.631   5.594   1.00 97.66 151 A 1 
ATOM 1217 C CA  . TRP A 1 151 ? -15.686 3.925   5.348   1.00 97.24 151 A 1 
ATOM 1218 C C   . TRP A 1 151 ? -17.138 3.780   4.879   1.00 97.39 151 A 1 
ATOM 1219 O O   . TRP A 1 151 ? -18.035 4.414   5.437   1.00 97.06 151 A 1 
ATOM 1220 C CB  . TRP A 1 151 ? -14.842 4.714   4.350   1.00 96.14 151 A 1 
ATOM 1221 C CG  . TRP A 1 151 ? -15.307 6.120   4.162   1.00 87.72 151 A 1 
ATOM 1222 C CD1 . TRP A 1 151 ? -15.212 7.108   5.080   1.00 75.20 151 A 1 
ATOM 1223 C CD2 . TRP A 1 151 ? -15.947 6.720   2.997   1.00 80.25 151 A 1 
ATOM 1224 N NE1 . TRP A 1 151 ? -15.742 8.279   4.563   1.00 69.63 151 A 1 
ATOM 1225 C CE2 . TRP A 1 151 ? -16.202 8.100   3.282   1.00 76.99 151 A 1 
ATOM 1226 C CE3 . TRP A 1 151 ? -16.320 6.242   1.724   1.00 65.36 151 A 1 
ATOM 1227 C CZ2 . TRP A 1 151 ? -16.786 8.964   2.340   1.00 68.92 151 A 1 
ATOM 1228 C CZ3 . TRP A 1 151 ? -16.910 7.103   0.779   1.00 63.70 151 A 1 
ATOM 1229 C CH2 . TRP A 1 151 ? -17.138 8.456   1.082   1.00 64.61 151 A 1 
ATOM 1230 N N   . ALA A 1 152 ? -17.424 2.846   3.960   1.00 96.62 152 A 1 
ATOM 1231 C CA  . ALA A 1 152 ? -18.796 2.528   3.554   1.00 96.44 152 A 1 
ATOM 1232 C C   . ALA A 1 152 ? -19.669 2.046   4.733   1.00 96.61 152 A 1 
ATOM 1233 O O   . ALA A 1 152 ? -20.871 2.318   4.778   1.00 96.36 152 A 1 
ATOM 1234 C CB  . ALA A 1 152 ? -18.743 1.484   2.431   1.00 96.41 152 A 1 
ATOM 1235 N N   . VAL A 1 153 ? -19.086 1.343   5.710   1.00 97.28 153 A 1 
ATOM 1236 C CA  . VAL A 1 153 ? -19.792 0.992   6.959   1.00 97.53 153 A 1 
ATOM 1237 C C   . VAL A 1 153 ? -20.009 2.231   7.834   1.00 97.39 153 A 1 
ATOM 1238 O O   . VAL A 1 153 ? -21.067 2.337   8.458   1.00 97.03 153 A 1 
ATOM 1239 C CB  . VAL A 1 153 ? -19.069 -0.114  7.752   1.00 97.62 153 A 1 
ATOM 1240 C CG1 . VAL A 1 153 ? -19.827 -0.485  9.042   1.00 96.86 153 A 1 
ATOM 1241 C CG2 . VAL A 1 153 ? -18.956 -1.420  6.957   1.00 96.82 153 A 1 
ATOM 1242 N N   . ALA A 1 154 ? -19.044 3.164   7.884   1.00 97.52 154 A 1 
ATOM 1243 C CA  . ALA A 1 154 ? -19.143 4.371   8.701   1.00 97.15 154 A 1 
ATOM 1244 C C   . ALA A 1 154 ? -20.269 5.301   8.220   1.00 96.77 154 A 1 
ATOM 1245 O O   . ALA A 1 154 ? -21.127 5.685   9.017   1.00 95.85 154 A 1 
ATOM 1246 C CB  . ALA A 1 154 ? -17.784 5.080   8.727   1.00 96.87 154 A 1 
ATOM 1247 N N   . ILE A 1 155 ? -20.354 5.581   6.921   1.00 96.68 155 A 1 
ATOM 1248 C CA  . ILE A 1 155 ? -21.306 6.563   6.363   1.00 95.59 155 A 1 
ATOM 1249 C C   . ILE A 1 155 ? -22.783 6.189   6.549   1.00 95.83 155 A 1 
ATOM 1250 O O   . ILE A 1 155 ? -23.638 7.074   6.591   1.00 94.53 155 A 1 
ATOM 1251 C CB  . ILE A 1 155 ? -21.004 6.858   4.876   1.00 93.49 155 A 1 
ATOM 1252 C CG1 . ILE A 1 155 ? -21.159 5.603   3.988   1.00 84.15 155 A 1 
ATOM 1253 C CG2 . ILE A 1 155 ? -19.612 7.500   4.744   1.00 79.91 155 A 1 
ATOM 1254 C CD1 . ILE A 1 155 ? -21.053 5.870   2.481   1.00 75.03 155 A 1 
ATOM 1255 N N   . ILE A 1 156 ? -23.108 4.898   6.702   1.00 96.36 156 A 1 
ATOM 1256 C CA  . ILE A 1 156 ? -24.482 4.420   6.955   1.00 96.11 156 A 1 
ATOM 1257 C C   . ILE A 1 156 ? -24.847 4.378   8.445   1.00 96.12 156 A 1 
ATOM 1258 O O   . ILE A 1 156 ? -25.975 4.023   8.796   1.00 95.15 156 A 1 
ATOM 1259 C CB  . ILE A 1 156 ? -24.752 3.061   6.271   1.00 95.82 156 A 1 
ATOM 1260 C CG1 . ILE A 1 156 ? -23.879 1.940   6.872   1.00 93.79 156 A 1 
ATOM 1261 C CG2 . ILE A 1 156 ? -24.564 3.171   4.747   1.00 91.97 156 A 1 
ATOM 1262 C CD1 . ILE A 1 156 ? -24.375 0.536   6.521   1.00 90.11 156 A 1 
ATOM 1263 N N   . ARG A 1 157 ? -23.899 4.695   9.335   1.00 96.34 157 A 1 
ATOM 1264 C CA  . ARG A 1 157 ? -24.137 4.771   10.783  1.00 96.08 157 A 1 
ATOM 1265 C C   . ARG A 1 157 ? -24.636 6.162   11.172  1.00 96.76 157 A 1 
ATOM 1266 O O   . ARG A 1 157 ? -24.308 7.136   10.499  1.00 96.20 157 A 1 
ATOM 1267 C CB  . ARG A 1 157 ? -22.852 4.427   11.560  1.00 94.85 157 A 1 
ATOM 1268 C CG  . ARG A 1 157 ? -22.408 2.975   11.375  1.00 91.10 157 A 1 
ATOM 1269 C CD  . ARG A 1 157 ? -20.985 2.790   11.915  1.00 90.71 157 A 1 
ATOM 1270 N NE  . ARG A 1 157 ? -20.907 2.976   13.380  1.00 85.67 157 A 1 
ATOM 1271 C CZ  . ARG A 1 157 ? -20.980 2.034   14.296  1.00 85.12 157 A 1 
ATOM 1272 N NH1 . ARG A 1 157 ? -21.197 0.784   13.999  1.00 74.03 157 A 1 
ATOM 1273 N NH2 . ARG A 1 157 ? -20.813 2.326   15.547  1.00 74.06 157 A 1 
ATOM 1274 N N   . PRO A 1 158 ? -25.365 6.296   12.295  1.00 96.50 158 A 1 
ATOM 1275 C CA  . PRO A 1 158 ? -25.782 7.611   12.796  1.00 96.42 158 A 1 
ATOM 1276 C C   . PRO A 1 158 ? -24.610 8.573   13.048  1.00 96.55 158 A 1 
ATOM 1277 O O   . PRO A 1 158 ? -24.742 9.764   12.777  1.00 95.26 158 A 1 
ATOM 1278 C CB  . PRO A 1 158 ? -26.551 7.329   14.091  1.00 95.76 158 A 1 
ATOM 1279 C CG  . PRO A 1 158 ? -27.071 5.906   13.896  1.00 93.69 158 A 1 
ATOM 1280 C CD  . PRO A 1 158 ? -25.942 5.239   13.109  1.00 95.75 158 A 1 
ATOM 1281 N N   . SER A 1 159 ? -23.474 8.059   13.552  1.00 96.29 159 A 1 
ATOM 1282 C CA  . SER A 1 159 ? -22.263 8.854   13.810  1.00 96.17 159 A 1 
ATOM 1283 C C   . SER A 1 159 ? -21.521 9.283   12.542  1.00 96.18 159 A 1 
ATOM 1284 O O   . SER A 1 159 ? -20.792 10.267  12.593  1.00 95.17 159 A 1 
ATOM 1285 C CB  . SER A 1 159 ? -21.292 8.067   14.696  1.00 95.70 159 A 1 
ATOM 1286 O OG  . SER A 1 159 ? -20.978 6.816   14.115  1.00 94.24 159 A 1 
ATOM 1287 N N   . LYS A 1 160 ? -21.698 8.567   11.431  1.00 96.24 160 A 1 
ATOM 1288 C CA  . LYS A 1 160 ? -20.906 8.729   10.194  1.00 96.02 160 A 1 
ATOM 1289 C C   . LYS A 1 160 ? -19.388 8.732   10.442  1.00 96.52 160 A 1 
ATOM 1290 O O   . LYS A 1 160 ? -18.651 9.429   9.754   1.00 95.60 160 A 1 
ATOM 1291 C CB  . LYS A 1 160 ? -21.369 9.965   9.404   1.00 95.26 160 A 1 
ATOM 1292 C CG  . LYS A 1 160 ? -22.859 9.939   9.047   1.00 93.50 160 A 1 
ATOM 1293 C CD  . LYS A 1 160 ? -23.178 11.184  8.213   1.00 88.59 160 A 1 
ATOM 1294 C CE  . LYS A 1 160 ? -24.652 11.188  7.812   1.00 84.36 160 A 1 
ATOM 1295 N NZ  . LYS A 1 160 ? -24.948 12.359  6.953   1.00 74.07 160 A 1 
ATOM 1296 N N   . SER A 1 161 ? -18.938 7.974   11.449  1.00 97.33 161 A 1 
ATOM 1297 C CA  . SER A 1 161 ? -17.569 8.011   11.953  1.00 97.59 161 A 1 
ATOM 1298 C C   . SER A 1 161 ? -17.042 6.597   12.218  1.00 97.76 161 A 1 
ATOM 1299 O O   . SER A 1 161 ? -17.813 5.659   12.473  1.00 97.28 161 A 1 
ATOM 1300 C CB  . SER A 1 161 ? -17.532 8.872   13.219  1.00 97.24 161 A 1 
ATOM 1301 O OG  . SER A 1 161 ? -16.270 8.855   13.841  1.00 95.09 161 A 1 
ATOM 1302 N N   . VAL A 1 162 ? -15.717 6.446   12.174  1.00 98.08 162 A 1 
ATOM 1303 C CA  . VAL A 1 162 ? -15.019 5.219   12.588  1.00 98.18 162 A 1 
ATOM 1304 C C   . VAL A 1 162 ? -14.700 5.200   14.088  1.00 98.20 162 A 1 
ATOM 1305 O O   . VAL A 1 162 ? -14.302 4.155   14.605  1.00 97.67 162 A 1 
ATOM 1306 C CB  . VAL A 1 162 ? -13.752 4.953   11.748  1.00 97.62 162 A 1 
ATOM 1307 C CG1 . VAL A 1 162 ? -14.086 4.869   10.250  1.00 93.49 162 A 1 
ATOM 1308 C CG2 . VAL A 1 162 ? -12.655 5.990   11.968  1.00 93.00 162 A 1 
ATOM 1309 N N   . GLN A 1 163 ? -14.904 6.311   14.817  1.00 98.06 163 A 1 
ATOM 1310 C CA  . GLN A 1 163 ? -14.550 6.425   16.243  1.00 97.83 163 A 1 
ATOM 1311 C C   . GLN A 1 163 ? -15.272 5.384   17.112  1.00 97.65 163 A 1 
ATOM 1312 O O   . GLN A 1 163 ? -14.678 4.810   18.028  1.00 96.68 163 A 1 
ATOM 1313 C CB  . GLN A 1 163 ? -14.852 7.847   16.757  1.00 97.49 163 A 1 
ATOM 1314 C CG  . GLN A 1 163 ? -13.974 8.928   16.102  1.00 96.06 163 A 1 
ATOM 1315 C CD  . GLN A 1 163 ? -12.477 8.726   16.331  1.00 96.16 163 A 1 
ATOM 1316 O OE1 . GLN A 1 163 ? -12.030 8.265   17.368  1.00 90.31 163 A 1 
ATOM 1317 N NE2 . GLN A 1 163 ? -11.649 9.052   15.356  1.00 89.69 163 A 1 
ATOM 1318 N N   . ASP A 1 164 ? -16.524 5.086   16.790  1.00 97.27 164 A 1 
ATOM 1319 C CA  . ASP A 1 164 ? -17.350 4.093   17.484  1.00 96.62 164 A 1 
ATOM 1320 C C   . ASP A 1 164 ? -17.497 2.769   16.702  1.00 96.70 164 A 1 
ATOM 1321 O O   . ASP A 1 164 ? -18.394 1.959   16.977  1.00 94.78 164 A 1 
ATOM 1322 C CB  . ASP A 1 164 ? -18.703 4.740   17.837  1.00 95.16 164 A 1 
ATOM 1323 C CG  . ASP A 1 164 ? -19.625 4.920   16.621  1.00 93.15 164 A 1 
ATOM 1324 O OD1 . ASP A 1 164 ? -19.143 5.091   15.480  1.00 89.79 164 A 1 
ATOM 1325 O OD2 . ASP A 1 164 ? -20.858 4.808   16.791  1.00 88.75 164 A 1 
ATOM 1326 N N   . MET A 1 165 ? -16.637 2.531   15.699  1.00 95.88 165 A 1 
ATOM 1327 C CA  . MET A 1 165 ? -16.671 1.322   14.867  1.00 95.89 165 A 1 
ATOM 1328 C C   . MET A 1 165 ? -16.150 0.105   15.631  1.00 96.68 165 A 1 
ATOM 1329 O O   . MET A 1 165 ? -15.147 0.169   16.330  1.00 95.98 165 A 1 
ATOM 1330 C CB  . MET A 1 165 ? -15.861 1.559   13.586  1.00 94.20 165 A 1 
ATOM 1331 C CG  . MET A 1 165 ? -16.069 0.449   12.549  1.00 91.78 165 A 1 
ATOM 1332 S SD  . MET A 1 165 ? -17.723 0.396   11.816  1.00 91.93 165 A 1 
ATOM 1333 C CE  . MET A 1 165 ? -17.624 1.899   10.815  1.00 86.59 165 A 1 
ATOM 1334 N N   . GLU A 1 166 ? -16.789 -1.037  15.471  1.00 97.25 166 A 1 
ATOM 1335 C CA  . GLU A 1 166 ? -16.324 -2.298  16.045  1.00 97.14 166 A 1 
ATOM 1336 C C   . GLU A 1 166 ? -16.044 -3.314  14.931  1.00 97.57 166 A 1 
ATOM 1337 O O   . GLU A 1 166 ? -16.786 -3.387  13.945  1.00 96.95 166 A 1 
ATOM 1338 C CB  . GLU A 1 166 ? -17.364 -2.867  17.020  1.00 96.05 166 A 1 
ATOM 1339 C CG  . GLU A 1 166 ? -17.647 -1.998  18.260  1.00 91.45 166 A 1 
ATOM 1340 C CD  . GLU A 1 166 ? -18.769 -2.656  19.075  1.00 85.98 166 A 1 
ATOM 1341 O OE1 . GLU A 1 166 ? -18.526 -3.275  20.130  1.00 76.57 166 A 1 
ATOM 1342 O OE2 . GLU A 1 166 ? -19.923 -2.705  18.588  1.00 76.43 166 A 1 
ATOM 1343 N N   . VAL A 1 167 ? -15.044 -4.177  15.138  1.00 97.58 167 A 1 
ATOM 1344 C CA  . VAL A 1 167 ? -14.680 -5.267  14.206  1.00 97.98 167 A 1 
ATOM 1345 C C   . VAL A 1 167 ? -15.909 -6.084  13.783  1.00 97.94 167 A 1 
ATOM 1346 O O   . VAL A 1 167 ? -16.122 -6.338  12.596  1.00 97.52 167 A 1 
ATOM 1347 C CB  . VAL A 1 167 ? -13.618 -6.185  14.852  1.00 97.81 167 A 1 
ATOM 1348 C CG1 . VAL A 1 167 ? -13.291 -7.407  13.983  1.00 96.82 167 A 1 
ATOM 1349 C CG2 . VAL A 1 167 ? -12.314 -5.426  15.121  1.00 96.63 167 A 1 
ATOM 1350 N N   . LYS A 1 168 ? -16.789 -6.428  14.724  1.00 98.02 168 A 1 
ATOM 1351 C CA  . LYS A 1 168 ? -18.017 -7.195  14.436  1.00 97.82 168 A 1 
ATOM 1352 C C   . LYS A 1 168 ? -18.959 -6.483  13.450  1.00 97.83 168 A 1 
ATOM 1353 O O   . LYS A 1 168 ? -19.630 -7.152  12.662  1.00 97.08 168 A 1 
ATOM 1354 C CB  . LYS A 1 168 ? -18.725 -7.556  15.761  1.00 97.22 168 A 1 
ATOM 1355 C CG  . LYS A 1 168 ? -19.423 -6.354  16.432  1.00 87.42 168 A 1 
ATOM 1356 C CD  . LYS A 1 168 ? -19.897 -6.642  17.865  1.00 84.45 168 A 1 
ATOM 1357 C CE  . LYS A 1 168 ? -20.689 -5.421  18.338  1.00 71.87 168 A 1 
ATOM 1358 N NZ  . LYS A 1 168 ? -20.602 -5.169  19.799  1.00 63.27 168 A 1 
ATOM 1359 N N   . SER A 1 169 ? -19.007 -5.145  13.477  1.00 97.37 169 A 1 
ATOM 1360 C CA  . SER A 1 169 ? -19.845 -4.343  12.575  1.00 96.87 169 A 1 
ATOM 1361 C C   . SER A 1 169 ? -19.313 -4.398  11.143  1.00 97.05 169 A 1 
ATOM 1362 O O   . SER A 1 169 ? -20.090 -4.637  10.218  1.00 96.22 169 A 1 
ATOM 1363 C CB  . SER A 1 169 ? -19.919 -2.882  13.049  1.00 96.02 169 A 1 
ATOM 1364 O OG  . SER A 1 169 ? -20.510 -2.805  14.336  1.00 89.51 169 A 1 
ATOM 1365 N N   . VAL A 1 170 ? -17.992 -4.271  10.990  1.00 97.19 170 A 1 
ATOM 1366 C CA  . VAL A 1 170 ? -17.307 -4.407  9.694   1.00 97.37 170 A 1 
ATOM 1367 C C   . VAL A 1 170 ? -17.486 -5.826  9.150   1.00 97.19 170 A 1 
ATOM 1368 O O   . VAL A 1 170 ? -17.983 -5.990  8.038   1.00 96.78 170 A 1 
ATOM 1369 C CB  . VAL A 1 170 ? -15.817 -4.024  9.807   1.00 97.44 170 A 1 
ATOM 1370 C CG1 . VAL A 1 170 ? -15.104 -4.151  8.457   1.00 96.79 170 A 1 
ATOM 1371 C CG2 . VAL A 1 170 ? -15.664 -2.577  10.297  1.00 96.66 170 A 1 
ATOM 1372 N N   . LYS A 1 171 ? -17.221 -6.864  9.955   1.00 97.02 171 A 1 
ATOM 1373 C CA  . LYS A 1 171 ? -17.391 -8.274  9.545   1.00 96.39 171 A 1 
ATOM 1374 C C   . LYS A 1 171 ? -18.809 -8.607  9.086   1.00 96.53 171 A 1 
ATOM 1375 O O   . LYS A 1 171 ? -18.986 -9.389  8.153   1.00 95.95 171 A 1 
ATOM 1376 C CB  . LYS A 1 171 ? -17.006 -9.222  10.691  1.00 95.26 171 A 1 
ATOM 1377 C CG  . LYS A 1 171 ? -15.490 -9.257  10.912  1.00 90.18 171 A 1 
ATOM 1378 C CD  . LYS A 1 171 ? -15.117 -10.224 12.036  1.00 87.61 171 A 1 
ATOM 1379 C CE  . LYS A 1 171 ? -15.189 -11.693 11.613  1.00 81.97 171 A 1 
ATOM 1380 N NZ  . LYS A 1 171 ? -14.524 -12.558 12.620  1.00 75.27 171 A 1 
ATOM 1381 N N   . LYS A 1 172 ? -19.833 -8.038  9.720   1.00 96.73 172 A 1 
ATOM 1382 C CA  . LYS A 1 172 ? -21.226 -8.239  9.300   1.00 96.59 172 A 1 
ATOM 1383 C C   . LYS A 1 172 ? -21.457 -7.732  7.873   1.00 96.79 172 A 1 
ATOM 1384 O O   . LYS A 1 172 ? -22.154 -8.391  7.105   1.00 95.89 172 A 1 
ATOM 1385 C CB  . LYS A 1 172 ? -22.173 -7.575  10.313  1.00 96.08 172 A 1 
ATOM 1386 C CG  . LYS A 1 172 ? -23.652 -7.826  9.962   1.00 86.74 172 A 1 
ATOM 1387 C CD  . LYS A 1 172 ? -24.584 -7.199  11.006  1.00 82.53 172 A 1 
ATOM 1388 C CE  . LYS A 1 172 ? -26.049 -7.450  10.619  1.00 72.22 172 A 1 
ATOM 1389 N NZ  . LYS A 1 172 ? -26.994 -6.883  11.613  1.00 64.67 172 A 1 
ATOM 1390 N N   . LYS A 1 173 ? -20.877 -6.582  7.514   1.00 96.13 173 A 1 
ATOM 1391 C CA  . LYS A 1 173 ? -20.981 -6.006  6.162   1.00 95.87 173 A 1 
ATOM 1392 C C   . LYS A 1 173 ? -20.023 -6.668  5.172   1.00 95.78 173 A 1 
ATOM 1393 O O   . LYS A 1 173 ? -20.420 -6.914  4.037   1.00 94.97 173 A 1 
ATOM 1394 C CB  . LYS A 1 173 ? -20.771 -4.488  6.238   1.00 95.90 173 A 1 
ATOM 1395 C CG  . LYS A 1 173 ? -21.889 -3.760  7.004   1.00 94.68 173 A 1 
ATOM 1396 C CD  . LYS A 1 173 ? -23.251 -3.894  6.312   1.00 92.24 173 A 1 
ATOM 1397 C CE  . LYS A 1 173 ? -24.292 -2.997  6.986   1.00 89.38 173 A 1 
ATOM 1398 N NZ  . LYS A 1 173 ? -25.541 -2.950  6.195   1.00 81.93 173 A 1 
ATOM 1399 N N   . TYR A 1 174 ? -18.846 -7.061  5.626   1.00 95.37 174 A 1 
ATOM 1400 C CA  . TYR A 1 174 ? -17.880 -7.855  4.863   1.00 94.64 174 A 1 
ATOM 1401 C C   . TYR A 1 174 ? -18.511 -9.131  4.282   1.00 94.66 174 A 1 
ATOM 1402 O O   . TYR A 1 174 ? -18.357 -9.427  3.104   1.00 93.61 174 A 1 
ATOM 1403 C CB  . TYR A 1 174 ? -16.708 -8.195  5.793   1.00 94.25 174 A 1 
ATOM 1404 C CG  . TYR A 1 174 ? -15.589 -8.918  5.086   1.00 94.13 174 A 1 
ATOM 1405 C CD1 . TYR A 1 174 ? -15.614 -10.322 4.941   1.00 90.95 174 A 1 
ATOM 1406 C CD2 . TYR A 1 174 ? -14.535 -8.171  4.534   1.00 91.56 174 A 1 
ATOM 1407 C CE1 . TYR A 1 174 ? -14.602 -10.971 4.216   1.00 89.84 174 A 1 
ATOM 1408 C CE2 . TYR A 1 174 ? -13.520 -8.817  3.811   1.00 89.68 174 A 1 
ATOM 1409 C CZ  . TYR A 1 174 ? -13.560 -10.211 3.641   1.00 90.26 174 A 1 
ATOM 1410 O OH  . TYR A 1 174 ? -12.597 -10.811 2.906   1.00 88.38 174 A 1 
ATOM 1411 N N   . LYS A 1 175 ? -19.322 -9.838  5.087   1.00 95.07 175 A 1 
ATOM 1412 C CA  . LYS A 1 175 ? -20.060 -11.048 4.681   1.00 94.71 175 A 1 
ATOM 1413 C C   . LYS A 1 175 ? -21.266 -10.781 3.766   1.00 94.88 175 A 1 
ATOM 1414 O O   . LYS A 1 175 ? -21.996 -11.716 3.443   1.00 93.40 175 A 1 
ATOM 1415 C CB  . LYS A 1 175 ? -20.486 -11.825 5.936   1.00 94.27 175 A 1 
ATOM 1416 C CG  . LYS A 1 175 ? -19.283 -12.395 6.695   1.00 91.37 175 A 1 
ATOM 1417 C CD  . LYS A 1 175 ? -19.750 -13.154 7.945   1.00 85.68 175 A 1 
ATOM 1418 C CE  . LYS A 1 175 ? -18.526 -13.706 8.680   1.00 79.88 175 A 1 
ATOM 1419 N NZ  . LYS A 1 175 ? -18.908 -14.626 9.780   1.00 71.01 175 A 1 
ATOM 1420 N N   . THR A 1 176 ? -21.528 -9.538  3.380   1.00 94.37 176 A 1 
ATOM 1421 C CA  . THR A 1 176 ? -22.640 -9.154  2.500   1.00 94.00 176 A 1 
ATOM 1422 C C   . THR A 1 176 ? -22.074 -8.687  1.154   1.00 94.07 176 A 1 
ATOM 1423 O O   . THR A 1 176 ? -21.737 -7.508  1.038   1.00 92.92 176 A 1 
ATOM 1424 C CB  . THR A 1 176 ? -23.498 -8.051  3.152   1.00 93.37 176 A 1 
ATOM 1425 O OG1 . THR A 1 176 ? -23.899 -8.430  4.453   1.00 89.62 176 A 1 
ATOM 1426 C CG2 . THR A 1 176 ? -24.772 -7.771  2.357   1.00 88.25 176 A 1 
ATOM 1427 N N   . PRO A 1 177 ? -21.967 -9.552  0.120   1.00 93.40 177 A 1 
ATOM 1428 C CA  . PRO A 1 177 ? -21.277 -9.207  -1.133  1.00 91.82 177 A 1 
ATOM 1429 C C   . PRO A 1 177 ? -21.838 -7.967  -1.842  1.00 92.40 177 A 1 
ATOM 1430 O O   . PRO A 1 177 ? -21.082 -7.174  -2.388  1.00 90.03 177 A 1 
ATOM 1431 C CB  . PRO A 1 177 ? -21.385 -10.452 -2.019  1.00 90.42 177 A 1 
ATOM 1432 C CG  . PRO A 1 177 ? -21.483 -11.593 -1.009  1.00 87.79 177 A 1 
ATOM 1433 C CD  . PRO A 1 177 ? -22.303 -10.971 0.119   1.00 90.48 177 A 1 
ATOM 1434 N N   . ALA A 1 178 ? -23.154 -7.759  -1.775  1.00 91.76 178 A 1 
ATOM 1435 C CA  . ALA A 1 178 ? -23.806 -6.589  -2.368  1.00 92.10 178 A 1 
ATOM 1436 C C   . ALA A 1 178 ? -23.497 -5.261  -1.643  1.00 92.64 178 A 1 
ATOM 1437 O O   . ALA A 1 178 ? -23.787 -4.193  -2.174  1.00 90.98 178 A 1 
ATOM 1438 C CB  . ALA A 1 178 ? -25.315 -6.861  -2.396  1.00 92.02 178 A 1 
ATOM 1439 N N   . PHE A 1 179 ? -22.939 -5.292  -0.428  1.00 92.50 179 A 1 
ATOM 1440 C CA  . PHE A 1 179 ? -22.552 -4.081  0.295   1.00 93.07 179 A 1 
ATOM 1441 C C   . PHE A 1 179 ? -21.151 -3.639  -0.136  1.00 92.57 179 A 1 
ATOM 1442 O O   . PHE A 1 179 ? -20.236 -4.452  -0.070  1.00 89.43 179 A 1 
ATOM 1443 C CB  . PHE A 1 179 ? -22.621 -4.338  1.803   1.00 93.20 179 A 1 
ATOM 1444 C CG  . PHE A 1 179 ? -22.258 -3.112  2.603   1.00 93.38 179 A 1 
ATOM 1445 C CD1 . PHE A 1 179 ? -20.928 -2.890  2.995   1.00 91.08 179 A 1 
ATOM 1446 C CD2 . PHE A 1 179 ? -23.243 -2.149  2.887   1.00 91.74 179 A 1 
ATOM 1447 C CE1 . PHE A 1 179 ? -20.579 -1.707  3.662   1.00 90.80 179 A 1 
ATOM 1448 C CE2 . PHE A 1 179 ? -22.897 -0.969  3.559   1.00 90.49 179 A 1 
ATOM 1449 C CZ  . PHE A 1 179 ? -21.565 -0.743  3.943   1.00 91.81 179 A 1 
ATOM 1450 N N   . ALA A 1 180 ? -20.973 -2.386  -0.535  1.00 91.32 180 A 1 
ATOM 1451 C CA  . ALA A 1 180 ? -19.714 -1.859  -1.069  1.00 89.89 180 A 1 
ATOM 1452 C C   . ALA A 1 180 ? -19.110 -2.812  -2.120  1.00 90.28 180 A 1 
ATOM 1453 O O   . ALA A 1 180 ? -18.001 -3.309  -1.967  1.00 88.86 180 A 1 
ATOM 1454 C CB  . ALA A 1 180 ? -18.767 -1.507  0.088   1.00 88.85 180 A 1 
ATOM 1455 N N   . ALA A 1 181 ? -19.907 -3.160  -3.140  1.00 87.17 181 A 1 
ATOM 1456 C CA  . ALA A 1 181 ? -19.564 -4.183  -4.131  1.00 85.09 181 A 1 
ATOM 1457 C C   . ALA A 1 181 ? -18.280 -3.878  -4.926  1.00 85.26 181 A 1 
ATOM 1458 O O   . ALA A 1 181 ? -17.715 -4.801  -5.500  1.00 82.50 181 A 1 
ATOM 1459 C CB  . ALA A 1 181 ? -20.768 -4.371  -5.063  1.00 83.92 181 A 1 
ATOM 1460 N N   . GLY A 1 182 ? -17.826 -2.617  -4.933  1.00 88.37 182 A 1 
ATOM 1461 C CA  . GLY A 1 182 ? -16.543 -2.214  -5.515  1.00 86.35 182 A 1 
ATOM 1462 C C   . GLY A 1 182 ? -15.323 -2.678  -4.713  1.00 88.30 182 A 1 
ATOM 1463 O O   . GLY A 1 182 ? -14.274 -2.858  -5.308  1.00 86.17 182 A 1 
ATOM 1464 N N   . CYS A 1 183 ? -15.455 -2.944  -3.407  1.00 87.32 183 A 1 
ATOM 1465 C CA  . CYS A 1 183 ? -14.329 -3.388  -2.579  1.00 87.83 183 A 1 
ATOM 1466 C C   . CYS A 1 183 ? -14.123 -4.911  -2.690  1.00 88.91 183 A 1 
ATOM 1467 O O   . CYS A 1 183 ? -15.030 -5.701  -2.382  1.00 88.71 183 A 1 
ATOM 1468 C CB  . CYS A 1 183 ? -14.543 -2.987  -1.115  1.00 86.36 183 A 1 
ATOM 1469 S SG  . CYS A 1 183 ? -14.936 -1.223  -0.935  1.00 75.73 183 A 1 
ATOM 1470 N N   . SER A 1 184 ? -12.922 -5.342  -3.066  1.00 91.17 184 A 1 
ATOM 1471 C CA  . SER A 1 184 ? -12.576 -6.751  -3.271  1.00 91.73 184 A 1 
ATOM 1472 C C   . SER A 1 184 ? -12.304 -7.483  -1.951  1.00 92.92 184 A 1 
ATOM 1473 O O   . SER A 1 184 ? -11.272 -7.328  -1.299  1.00 93.28 184 A 1 
ATOM 1474 C CB  . SER A 1 184 ? -11.381 -6.867  -4.213  1.00 90.68 184 A 1 
ATOM 1475 O OG  . SER A 1 184 ? -11.076 -8.236  -4.426  1.00 86.73 184 A 1 
ATOM 1476 N N   . ARG A 1 185 ? -13.225 -8.375  -1.557  1.00 93.69 185 A 1 
ATOM 1477 C CA  . ARG A 1 185 ? -13.023 -9.244  -0.376  1.00 94.57 185 A 1 
ATOM 1478 C C   . ARG A 1 185 ? -11.860 -10.199 -0.571  1.00 95.14 185 A 1 
ATOM 1479 O O   . ARG A 1 185 ? -11.145 -10.485 0.383   1.00 94.62 185 A 1 
ATOM 1480 C CB  . ARG A 1 185 ? -14.284 -10.062 -0.056  1.00 93.96 185 A 1 
ATOM 1481 C CG  . ARG A 1 185 ? -15.341 -9.287  0.728   1.00 92.44 185 A 1 
ATOM 1482 C CD  . ARG A 1 185 ? -15.910 -8.123  -0.086  1.00 91.55 185 A 1 
ATOM 1483 N NE  . ARG A 1 185 ? -17.015 -7.482  0.625   1.00 90.90 185 A 1 
ATOM 1484 C CZ  . ARG A 1 185 ? -17.651 -6.407  0.229   1.00 91.82 185 A 1 
ATOM 1485 N NH1 . ARG A 1 185 ? -17.350 -5.769  -0.872  1.00 83.37 185 A 1 
ATOM 1486 N NH2 . ARG A 1 185 ? -18.619 -5.950  0.946   1.00 86.70 185 A 1 
ATOM 1487 N N   . GLN A 1 186 ? -11.674 -10.680 -1.798  1.00 94.44 186 A 1 
ATOM 1488 C CA  . GLN A 1 186 ? -10.596 -11.596 -2.129  1.00 93.91 186 A 1 
ATOM 1489 C C   . GLN A 1 186 ? -9.229  -10.953 -1.875  1.00 94.66 186 A 1 
ATOM 1490 O O   . GLN A 1 186 ? -8.368  -11.588 -1.273  1.00 94.46 186 A 1 
ATOM 1491 C CB  . GLN A 1 186 ? -10.760 -12.041 -3.586  1.00 92.83 186 A 1 
ATOM 1492 C CG  . GLN A 1 186 ? -9.668  -13.040 -4.000  1.00 82.98 186 A 1 
ATOM 1493 C CD  . GLN A 1 186 ? -9.810  -13.511 -5.442  1.00 76.29 186 A 1 
ATOM 1494 O OE1 . GLN A 1 186 ? -10.775 -13.253 -6.138  1.00 69.79 186 A 1 
ATOM 1495 N NE2 . GLN A 1 186 ? -8.843  -14.239 -5.950  1.00 65.55 186 A 1 
ATOM 1496 N N   . VAL A 1 187 ? -9.042  -9.692  -2.282  1.00 94.00 187 A 1 
ATOM 1497 C CA  . VAL A 1 187 ? -7.796  -8.949  -2.047  1.00 93.95 187 A 1 
ATOM 1498 C C   . VAL A 1 187 ? -7.559  -8.726  -0.559  1.00 94.82 187 A 1 
ATOM 1499 O O   . VAL A 1 187 ? -6.465  -8.994  -0.075  1.00 94.78 187 A 1 
ATOM 1500 C CB  . VAL A 1 187 ? -7.808  -7.637  -2.841  1.00 92.90 187 A 1 
ATOM 1501 C CG1 . VAL A 1 187 ? -6.718  -6.646  -2.422  1.00 90.08 187 A 1 
ATOM 1502 C CG2 . VAL A 1 187 ? -7.600  -8.005  -4.318  1.00 90.41 187 A 1 
ATOM 1503 N N   . ILE A 1 188 ? -8.583  -8.355  0.203   1.00 94.54 188 A 1 
ATOM 1504 C CA  . ILE A 1 188 ? -8.476  -8.195  1.661   1.00 95.13 188 A 1 
ATOM 1505 C C   . ILE A 1 188 ? -8.033  -9.513  2.330   1.00 95.66 188 A 1 
ATOM 1506 O O   . ILE A 1 188 ? -7.152  -9.513  3.190   1.00 95.92 188 A 1 
ATOM 1507 C CB  . ILE A 1 188 ? -9.807  -7.669  2.244   1.00 95.58 188 A 1 
ATOM 1508 C CG1 . ILE A 1 188 ? -10.157 -6.266  1.687   1.00 95.19 188 A 1 
ATOM 1509 C CG2 . ILE A 1 188 ? -9.745  -7.607  3.781   1.00 95.21 188 A 1 
ATOM 1510 C CD1 . ILE A 1 188 ? -11.601 -5.822  1.960   1.00 94.21 188 A 1 
ATOM 1511 N N   . GLU A 1 189 ? -8.622  -10.657 1.944   1.00 95.79 189 A 1 
ATOM 1512 C CA  . GLU A 1 189 ? -8.246  -11.977 2.476   1.00 95.76 189 A 1 
ATOM 1513 C C   . GLU A 1 189 ? -6.824  -12.383 2.073   1.00 96.32 189 A 1 
ATOM 1514 O O   . GLU A 1 189 ? -6.060  -12.867 2.909   1.00 95.98 189 A 1 
ATOM 1515 C CB  . GLU A 1 189 ? -9.245  -13.051 2.005   1.00 94.71 189 A 1 
ATOM 1516 C CG  . GLU A 1 189 ? -10.535 -12.994 2.829   1.00 88.22 189 A 1 
ATOM 1517 C CD  . GLU A 1 189 ? -11.668 -13.913 2.346   1.00 84.74 189 A 1 
ATOM 1518 O OE1 . GLU A 1 189 ? -12.795 -13.731 2.888   1.00 75.95 189 A 1 
ATOM 1519 O OE2 . GLU A 1 189 ? -11.455 -14.762 1.457   1.00 76.38 189 A 1 
ATOM 1520 N N   . GLN A 1 190 ? -6.458  -12.174 0.806   1.00 95.38 190 A 1 
ATOM 1521 C CA  . GLN A 1 190 ? -5.111  -12.446 0.314   1.00 95.23 190 A 1 
ATOM 1522 C C   . GLN A 1 190 ? -4.071  -11.567 1.009   1.00 95.78 190 A 1 
ATOM 1523 O O   . GLN A 1 190 ? -3.025  -12.076 1.402   1.00 95.79 190 A 1 
ATOM 1524 C CB  . GLN A 1 190 ? -5.055  -12.227 -1.200  1.00 94.74 190 A 1 
ATOM 1525 C CG  . GLN A 1 190 ? -5.738  -13.367 -1.974  1.00 87.84 190 A 1 
ATOM 1526 C CD  . GLN A 1 190 ? -5.773  -13.114 -3.481  1.00 83.59 190 A 1 
ATOM 1527 O OE1 . GLN A 1 190 ? -5.457  -12.058 -3.986  1.00 76.40 190 A 1 
ATOM 1528 N NE2 . GLN A 1 190 ? -6.158  -14.088 -4.274  1.00 74.22 190 A 1 
ATOM 1529 N N   . GLY A 1 191 ? -4.359  -10.279 1.204   1.00 95.49 191 A 1 
ATOM 1530 C CA  . GLY A 1 191 ? -3.489  -9.353  1.918   1.00 95.28 191 A 1 
ATOM 1531 C C   . GLY A 1 191 ? -3.282  -9.755  3.380   1.00 96.19 191 A 1 
ATOM 1532 O O   . GLY A 1 191 ? -2.144  -9.839  3.839   1.00 96.47 191 A 1 
ATOM 1533 N N   . ALA A 1 192 ? -4.351  -10.122 4.088   1.00 96.65 192 A 1 
ATOM 1534 C CA  . ALA A 1 192 ? -4.241  -10.664 5.445   1.00 96.97 192 A 1 
ATOM 1535 C C   . ALA A 1 192 ? -3.352  -11.922 5.480   1.00 97.17 192 A 1 
ATOM 1536 O O   . ALA A 1 192 ? -2.444  -12.018 6.306   1.00 97.08 192 A 1 
ATOM 1537 C CB  . ALA A 1 192 ? -5.652  -10.947 5.984   1.00 96.99 192 A 1 
ATOM 1538 N N   . ALA A 1 193 ? -3.544  -12.849 4.539   1.00 97.28 193 A 1 
ATOM 1539 C CA  . ALA A 1 193 ? -2.739  -14.063 4.435   1.00 97.23 193 A 1 
ATOM 1540 C C   . ALA A 1 193 ? -1.259  -13.769 4.122   1.00 97.17 193 A 1 
ATOM 1541 O O   . ALA A 1 193 ? -0.377  -14.392 4.711   1.00 96.55 193 A 1 
ATOM 1542 C CB  . ALA A 1 193 ? -3.372  -14.974 3.376   1.00 96.96 193 A 1 
ATOM 1543 N N   . GLN A 1 194 ? -0.961  -12.806 3.242   1.00 97.01 194 A 1 
ATOM 1544 C CA  . GLN A 1 194 ? 0.414   -12.385 2.923   1.00 96.62 194 A 1 
ATOM 1545 C C   . GLN A 1 194 ? 1.143   -11.771 4.124   1.00 97.17 194 A 1 
ATOM 1546 O O   . GLN A 1 194 ? 2.359   -11.923 4.244   1.00 96.81 194 A 1 
ATOM 1547 C CB  . GLN A 1 194 ? 0.406   -11.369 1.776   1.00 95.78 194 A 1 
ATOM 1548 C CG  . GLN A 1 194 ? 0.125   -11.994 0.400   1.00 93.09 194 A 1 
ATOM 1549 C CD  . GLN A 1 194 ? 0.188   -10.948 -0.711  1.00 89.55 194 A 1 
ATOM 1550 O OE1 . GLN A 1 194 ? 0.996   -10.033 -0.680  1.00 82.48 194 A 1 
ATOM 1551 N NE2 . GLN A 1 194 ? -0.605  -11.059 -1.748  1.00 79.79 194 A 1 
ATOM 1552 N N   . LEU A 1 195 ? 0.411   -11.106 5.014   1.00 97.34 195 A 1 
ATOM 1553 C CA  . LEU A 1 195 ? 0.913   -10.567 6.282   1.00 97.55 195 A 1 
ATOM 1554 C C   . LEU A 1 195 ? 0.984   -11.628 7.398   1.00 97.73 195 A 1 
ATOM 1555 O O   . LEU A 1 195 ? 1.488   -11.347 8.484   1.00 97.18 195 A 1 
ATOM 1556 C CB  . LEU A 1 195 ? 0.019   -9.382  6.688   1.00 97.58 195 A 1 
ATOM 1557 C CG  . LEU A 1 195 ? 0.146   -8.154  5.762   1.00 97.32 195 A 1 
ATOM 1558 C CD1 . LEU A 1 195 ? -0.994  -7.180  6.042   1.00 96.52 195 A 1 
ATOM 1559 C CD2 . LEU A 1 195 ? 1.476   -7.427  5.983   1.00 96.37 195 A 1 
ATOM 1560 N N   . GLY A 1 196 ? 0.473   -12.829 7.174   1.00 97.48 196 A 1 
ATOM 1561 C CA  . GLY A 1 196 ? 0.350   -13.853 8.218   1.00 97.45 196 A 1 
ATOM 1562 C C   . GLY A 1 196 ? -0.645  -13.467 9.318   1.00 97.75 196 A 1 
ATOM 1563 O O   . GLY A 1 196 ? -0.466  -13.841 10.481  1.00 96.99 196 A 1 
ATOM 1564 N N   . TRP A 1 197 ? -1.656  -12.675 8.992   1.00 97.98 197 A 1 
ATOM 1565 C CA  . TRP A 1 197 ? -2.637  -12.168 9.946   1.00 98.13 197 A 1 
ATOM 1566 C C   . TRP A 1 197 ? -4.017  -12.786 9.738   1.00 98.17 197 A 1 
ATOM 1567 O O   . TRP A 1 197 ? -4.484  -12.981 8.620   1.00 97.49 197 A 1 
ATOM 1568 C CB  . TRP A 1 197 ? -2.728  -10.631 9.872   1.00 97.94 197 A 1 
ATOM 1569 C CG  . TRP A 1 197 ? -1.504  -9.852  10.254  1.00 97.94 197 A 1 
ATOM 1570 C CD1 . TRP A 1 197 ? -0.346  -10.350 10.746  1.00 96.80 197 A 1 
ATOM 1571 C CD2 . TRP A 1 197 ? -1.290  -8.414  10.149  1.00 97.56 197 A 1 
ATOM 1572 N NE1 . TRP A 1 197 ? 0.568   -9.335  10.931  1.00 96.44 197 A 1 
ATOM 1573 C CE2 . TRP A 1 197 ? 0.043   -8.119  10.571  1.00 97.17 197 A 1 
ATOM 1574 C CE3 . TRP A 1 197 ? -2.085  -7.327  9.719   1.00 96.58 197 A 1 
ATOM 1575 C CZ2 . TRP A 1 197 ? 0.569   -6.822  10.549  1.00 96.11 197 A 1 
ATOM 1576 C CZ3 . TRP A 1 197 ? -1.568  -6.019  9.703   1.00 95.66 197 A 1 
ATOM 1577 C CH2 . TRP A 1 197 ? -0.245  -5.769  10.106  1.00 95.47 197 A 1 
ATOM 1578 N N   . GLU A 1 198 ? -4.711  -13.008 10.842  1.00 97.78 198 A 1 
ATOM 1579 C CA  . GLU A 1 198 ? -6.152  -13.236 10.816  1.00 97.68 198 A 1 
ATOM 1580 C C   . GLU A 1 198 ? -6.886  -11.978 10.323  1.00 97.98 198 A 1 
ATOM 1581 O O   . GLU A 1 198 ? -6.512  -10.854 10.677  1.00 97.52 198 A 1 
ATOM 1582 C CB  . GLU A 1 198 ? -6.645  -13.600 12.225  1.00 97.10 198 A 1 
ATOM 1583 C CG  . GLU A 1 198 ? -6.067  -14.932 12.743  1.00 90.62 198 A 1 
ATOM 1584 C CD  . GLU A 1 198 ? -6.435  -16.122 11.847  1.00 83.74 198 A 1 
ATOM 1585 O OE1 . GLU A 1 198 ? -5.570  -17.006 11.673  1.00 73.79 198 A 1 
ATOM 1586 O OE2 . GLU A 1 198 ? -7.594  -16.143 11.368  1.00 75.84 198 A 1 
ATOM 1587 N N   . LEU A 1 199 ? -7.967  -12.161 9.583   1.00 97.64 199 A 1 
ATOM 1588 C CA  . LEU A 1 199 ? -8.793  -11.062 9.059   1.00 97.56 199 A 1 
ATOM 1589 C C   . LEU A 1 199 ? -9.244  -10.093 10.168  1.00 97.88 199 A 1 
ATOM 1590 O O   . LEU A 1 199 ? -9.263  -8.881  9.965   1.00 97.74 199 A 1 
ATOM 1591 C CB  . LEU A 1 199 ? -10.001 -11.679 8.325   1.00 96.92 199 A 1 
ATOM 1592 C CG  . LEU A 1 199 ? -11.005 -10.646 7.773   1.00 95.23 199 A 1 
ATOM 1593 C CD1 . LEU A 1 199 ? -10.384 -9.736  6.713   1.00 93.86 199 A 1 
ATOM 1594 C CD2 . LEU A 1 199 ? -12.202 -11.369 7.156   1.00 93.97 199 A 1 
ATOM 1595 N N   . ASP A 1 200 ? -9.568  -10.618 11.355  1.00 97.85 200 A 1 
ATOM 1596 C CA  . ASP A 1 200 ? -9.991  -9.806  12.501  1.00 97.92 200 A 1 
ATOM 1597 C C   . ASP A 1 200 ? -8.889  -8.851  12.964  1.00 98.25 200 A 1 
ATOM 1598 O O   . ASP A 1 200 ? -9.181  -7.690  13.246  1.00 98.01 200 A 1 
ATOM 1599 C CB  . ASP A 1 200 ? -10.450 -10.713 13.661  1.00 97.24 200 A 1 
ATOM 1600 C CG  . ASP A 1 200 ? -11.800 -11.379 13.380  1.00 95.49 200 A 1 
ATOM 1601 O OD1 . ASP A 1 200 ? -12.199 -11.495 12.197  1.00 91.60 200 A 1 
ATOM 1602 O OD2 . ASP A 1 200 ? -12.561 -11.758 14.308  1.00 90.23 200 A 1 
ATOM 1603 N N   . LYS A 1 201 ? -7.633  -9.308  12.978  1.00 98.25 201 A 1 
ATOM 1604 C CA  . LYS A 1 201 ? -6.469  -8.482  13.323  1.00 98.43 201 A 1 
ATOM 1605 C C   . LYS A 1 201 ? -6.259  -7.374  12.289  1.00 98.61 201 A 1 
ATOM 1606 O O   . LYS A 1 201 ? -6.028  -6.231  12.676  1.00 98.50 201 A 1 
ATOM 1607 C CB  . LYS A 1 201 ? -5.224  -9.379  13.459  1.00 98.27 201 A 1 
ATOM 1608 C CG  . LYS A 1 201 ? -3.958  -8.586  13.817  1.00 97.39 201 A 1 
ATOM 1609 C CD  . LYS A 1 201 ? -2.725  -9.498  13.901  1.00 96.04 201 A 1 
ATOM 1610 C CE  . LYS A 1 201 ? -1.467  -8.653  14.135  1.00 92.32 201 A 1 
ATOM 1611 N NZ  . LYS A 1 201 ? -0.218  -9.441  13.972  1.00 87.04 201 A 1 
ATOM 1612 N N   . LEU A 1 202 ? -6.365  -7.688  11.000  1.00 98.34 202 A 1 
ATOM 1613 C CA  . LEU A 1 202 ? -6.265  -6.687  9.934   1.00 98.43 202 A 1 
ATOM 1614 C C   . LEU A 1 202 ? -7.367  -5.627  10.078  1.00 98.59 202 A 1 
ATOM 1615 O O   . LEU A 1 202 ? -7.069  -4.439  10.107  1.00 98.53 202 A 1 
ATOM 1616 C CB  . LEU A 1 202 ? -6.296  -7.392  8.565   1.00 98.34 202 A 1 
ATOM 1617 C CG  . LEU A 1 202 ? -6.235  -6.426  7.365   1.00 97.79 202 A 1 
ATOM 1618 C CD1 . LEU A 1 202 ? -4.910  -5.673  7.288   1.00 97.02 202 A 1 
ATOM 1619 C CD2 . LEU A 1 202 ? -6.428  -7.198  6.063   1.00 97.04 202 A 1 
ATOM 1620 N N   . ILE A 1 203 ? -8.625  -6.046  10.252  1.00 98.47 203 A 1 
ATOM 1621 C CA  . ILE A 1 203 ? -9.757  -5.123  10.448  1.00 98.48 203 A 1 
ATOM 1622 C C   . ILE A 1 203 ? -9.541  -4.244  11.687  1.00 98.60 203 A 1 
ATOM 1623 O O   . ILE A 1 203 ? -9.755  -3.038  11.618  1.00 98.58 203 A 1 
ATOM 1624 C CB  . ILE A 1 203 ? -11.092 -5.902  10.542  1.00 98.29 203 A 1 
ATOM 1625 C CG1 . ILE A 1 203 ? -11.459 -6.536  9.179   1.00 97.85 203 A 1 
ATOM 1626 C CG2 . ILE A 1 203 ? -12.247 -4.986  11.000  1.00 97.85 203 A 1 
ATOM 1627 C CD1 . ILE A 1 203 ? -12.606 -7.558  9.255   1.00 96.82 203 A 1 
ATOM 1628 N N   . GLU A 1 204 ? -9.123  -4.821  12.813  1.00 98.54 204 A 1 
ATOM 1629 C CA  . GLU A 1 204 ? -8.892  -4.081  14.058  1.00 98.56 204 A 1 
ATOM 1630 C C   . GLU A 1 204 ? -7.813  -3.011  13.881  1.00 98.64 204 A 1 
ATOM 1631 O O   . GLU A 1 204 ? -8.061  -1.840  14.180  1.00 98.55 204 A 1 
ATOM 1632 C CB  . GLU A 1 204 ? -8.534  -5.071  15.175  1.00 98.30 204 A 1 
ATOM 1633 C CG  . GLU A 1 204 ? -8.302  -4.365  16.522  1.00 95.19 204 A 1 
ATOM 1634 C CD  . GLU A 1 204 ? -8.100  -5.356  17.679  1.00 92.52 204 A 1 
ATOM 1635 O OE1 . GLU A 1 204 ? -8.452  -4.969  18.817  1.00 82.69 204 A 1 
ATOM 1636 O OE2 . GLU A 1 204 ? -7.627  -6.488  17.429  1.00 85.22 204 A 1 
ATOM 1637 N N   . LYS A 1 205 ? -6.650  -3.385  13.340  1.00 98.65 205 A 1 
ATOM 1638 C CA  . LYS A 1 205 ? -5.548  -2.446  13.100  1.00 98.73 205 A 1 
ATOM 1639 C C   . LYS A 1 205 ? -5.941  -1.339  12.124  1.00 98.81 205 A 1 
ATOM 1640 O O   . LYS A 1 205 ? -5.684  -0.173  12.407  1.00 98.73 205 A 1 
ATOM 1641 C CB  . LYS A 1 205 ? -4.304  -3.199  12.611  1.00 98.65 205 A 1 
ATOM 1642 C CG  . LYS A 1 205 ? -3.596  -3.932  13.759  1.00 98.05 205 A 1 
ATOM 1643 C CD  . LYS A 1 205 ? -2.295  -4.578  13.250  1.00 97.08 205 A 1 
ATOM 1644 C CE  . LYS A 1 205 ? -1.404  -5.069  14.399  1.00 94.12 205 A 1 
ATOM 1645 N NZ  . LYS A 1 205 ? -0.791  -3.953  15.160  1.00 89.94 205 A 1 
ATOM 1646 N N   . THR A 1 206 ? -6.636  -1.661  11.030  1.00 98.77 206 A 1 
ATOM 1647 C CA  . THR A 1 206 ? -7.088  -0.653  10.058  1.00 98.79 206 A 1 
ATOM 1648 C C   . THR A 1 206 ? -8.112  0.303   10.674  1.00 98.80 206 A 1 
ATOM 1649 O O   . THR A 1 206 ? -8.017  1.508   10.465  1.00 98.71 206 A 1 
ATOM 1650 C CB  . THR A 1 206 ? -7.640  -1.312  8.788   1.00 98.70 206 A 1 
ATOM 1651 O OG1 . THR A 1 206 ? -6.691  -2.199  8.259   1.00 98.14 206 A 1 
ATOM 1652 C CG2 . THR A 1 206 ? -7.934  -0.295  7.685   1.00 98.15 206 A 1 
ATOM 1653 N N   . ILE A 1 207 ? -9.034  -0.176  11.520  1.00 98.82 207 A 1 
ATOM 1654 C CA  . ILE A 1 207 ? -9.940  0.714   12.272  1.00 98.79 207 A 1 
ATOM 1655 C C   . ILE A 1 207 ? -9.139  1.663   13.177  1.00 98.79 207 A 1 
ATOM 1656 O O   . ILE A 1 207 ? -9.433  2.854   13.213  1.00 98.70 207 A 1 
ATOM 1657 C CB  . ILE A 1 207 ? -10.974 -0.094  13.096  1.00 98.69 207 A 1 
ATOM 1658 C CG1 . ILE A 1 207 ? -12.015 -0.763  12.171  1.00 98.39 207 A 1 
ATOM 1659 C CG2 . ILE A 1 207 ? -11.712 0.797   14.121  1.00 98.32 207 A 1 
ATOM 1660 C CD1 . ILE A 1 207 ? -12.854 -1.839  12.876  1.00 97.83 207 A 1 
ATOM 1661 N N   . LEU A 1 208 ? -8.134  1.165   13.917  1.00 98.72 208 A 1 
ATOM 1662 C CA  . LEU A 1 208 ? -7.299  1.998   14.794  1.00 98.69 208 A 1 
ATOM 1663 C C   . LEU A 1 208 ? -6.518  3.051   13.995  1.00 98.69 208 A 1 
ATOM 1664 O O   . LEU A 1 208 ? -6.488  4.217   14.396  1.00 98.53 208 A 1 
ATOM 1665 C CB  . LEU A 1 208 ? -6.339  1.108   15.603  1.00 98.61 208 A 1 
ATOM 1666 C CG  . LEU A 1 208 ? -7.018  0.224   16.666  1.00 97.76 208 A 1 
ATOM 1667 C CD1 . LEU A 1 208 ? -5.986  -0.725  17.271  1.00 96.03 208 A 1 
ATOM 1668 C CD2 . LEU A 1 208 ? -7.634  1.049   17.800  1.00 96.20 208 A 1 
ATOM 1669 N N   . ALA A 1 209 ? -5.955  2.667   12.855  1.00 98.76 209 A 1 
ATOM 1670 C CA  . ALA A 1 209 ? -5.259  3.580   11.951  1.00 98.77 209 A 1 
ATOM 1671 C C   . ALA A 1 209 ? -6.199  4.686   11.439  1.00 98.73 209 A 1 
ATOM 1672 O O   . ALA A 1 209 ? -5.908  5.870   11.610  1.00 98.57 209 A 1 
ATOM 1673 C CB  . ALA A 1 209 ? -4.641  2.757   10.818  1.00 98.76 209 A 1 
ATOM 1674 N N   . MET A 1 210 ? -7.380  4.333   10.930  1.00 98.76 210 A 1 
ATOM 1675 C CA  . MET A 1 210 ? -8.379  5.305   10.455  1.00 98.73 210 A 1 
ATOM 1676 C C   . MET A 1 210 ? -8.870  6.234   11.575  1.00 98.60 210 A 1 
ATOM 1677 O O   . MET A 1 210 ? -8.999  7.440   11.362  1.00 98.22 210 A 1 
ATOM 1678 C CB  . MET A 1 210 ? -9.570  4.572   9.824   1.00 98.71 210 A 1 
ATOM 1679 C CG  . MET A 1 210 ? -9.221  3.872   8.510   1.00 98.47 210 A 1 
ATOM 1680 S SD  . MET A 1 210 ? -10.618 2.946   7.822   1.00 98.27 210 A 1 
ATOM 1681 C CE  . MET A 1 210 ? -11.565 4.307   7.079   1.00 96.47 210 A 1 
ATOM 1682 N N   . ARG A 1 211 ? -9.083  5.716   12.797  1.00 98.69 211 A 1 
ATOM 1683 C CA  . ARG A 1 211 ? -9.449  6.551   13.964  1.00 98.52 211 A 1 
ATOM 1684 C C   . ARG A 1 211 ? -8.401  7.604   14.289  1.00 98.52 211 A 1 
ATOM 1685 O O   . ARG A 1 211 ? -8.764  8.695   14.726  1.00 98.07 211 A 1 
ATOM 1686 C CB  . ARG A 1 211 ? -9.628  5.680   15.211  1.00 97.91 211 A 1 
ATOM 1687 C CG  . ARG A 1 211 ? -10.954 4.928   15.224  1.00 94.33 211 A 1 
ATOM 1688 C CD  . ARG A 1 211 ? -10.944 4.016   16.450  1.00 94.64 211 A 1 
ATOM 1689 N NE  . ARG A 1 211 ? -12.177 3.229   16.542  1.00 92.28 211 A 1 
ATOM 1690 C CZ  . ARG A 1 211 ? -12.393 2.243   17.385  1.00 92.23 211 A 1 
ATOM 1691 N NH1 . ARG A 1 211 ? -11.517 1.880   18.275  1.00 86.46 211 A 1 
ATOM 1692 N NH2 . ARG A 1 211 ? -13.511 1.597   17.334  1.00 85.19 211 A 1 
ATOM 1693 N N   . SER A 1 212 ? -7.122  7.278   14.103  1.00 98.32 212 A 1 
ATOM 1694 C CA  . SER A 1 212 ? -6.017  8.185   14.429  1.00 98.10 212 A 1 
ATOM 1695 C C   . SER A 1 212 ? -5.977  9.435   13.544  1.00 98.07 212 A 1 
ATOM 1696 O O   . SER A 1 212 ? -5.435  10.453  13.972  1.00 97.29 212 A 1 
ATOM 1697 C CB  . SER A 1 212 ? -4.679  7.433   14.379  1.00 97.77 212 A 1 
ATOM 1698 O OG  . SER A 1 212 ? -4.220  7.241   13.056  1.00 95.62 212 A 1 
ATOM 1699 N N   . CYS A 1 213 ? -6.574  9.384   12.353  1.00 98.25 213 A 1 
ATOM 1700 C CA  . CYS A 1 213 ? -6.509  10.466  11.365  1.00 98.12 213 A 1 
ATOM 1701 C C   . CYS A 1 213 ? -7.869  11.050  10.957  1.00 98.23 213 A 1 
ATOM 1702 O O   . CYS A 1 213 ? -7.902  12.139  10.382  1.00 97.84 213 A 1 
ATOM 1703 C CB  . CYS A 1 213 ? -5.725  9.964   10.151  1.00 97.72 213 A 1 
ATOM 1704 S SG  . CYS A 1 213 ? -6.633  8.657   9.269   1.00 97.79 213 A 1 
ATOM 1705 N N   . GLU A 1 214 ? -9.000  10.405  11.265  1.00 98.12 214 A 1 
ATOM 1706 C CA  . GLU A 1 214 ? -10.335 10.827  10.800  1.00 98.00 214 A 1 
ATOM 1707 C C   . GLU A 1 214 ? -10.610 12.320  11.045  1.00 97.80 214 A 1 
ATOM 1708 O O   . GLU A 1 214 ? -11.027 13.040  10.135  1.00 97.37 214 A 1 
ATOM 1709 C CB  . GLU A 1 214 ? -11.406 9.965   11.491  1.00 97.61 214 A 1 
ATOM 1710 C CG  . GLU A 1 214 ? -12.840 10.355  11.088  1.00 96.86 214 A 1 
ATOM 1711 C CD  . GLU A 1 214 ? -13.882 9.479   11.799  1.00 96.95 214 A 1 
ATOM 1712 O OE1 . GLU A 1 214 ? -14.593 8.705   11.125  1.00 92.40 214 A 1 
ATOM 1713 O OE2 . GLU A 1 214 ? -14.003 9.552   13.042  1.00 93.60 214 A 1 
ATOM 1714 N N   . SER A 1 215 ? -10.344 12.810  12.262  1.00 97.97 215 A 1 
ATOM 1715 C CA  . SER A 1 215 ? -10.614 14.209  12.612  1.00 97.73 215 A 1 
ATOM 1716 C C   . SER A 1 215 ? -9.739  15.197  11.837  1.00 97.74 215 A 1 
ATOM 1717 O O   . SER A 1 215 ? -10.230 16.245  11.423  1.00 97.26 215 A 1 
ATOM 1718 C CB  . SER A 1 215 ? -10.410 14.431  14.112  1.00 97.24 215 A 1 
ATOM 1719 O OG  . SER A 1 215 ? -11.272 13.589  14.855  1.00 84.72 215 A 1 
ATOM 1720 N N   . SER A 1 216 ? -8.449  14.879  11.641  1.00 97.66 216 A 1 
ATOM 1721 C CA  . SER A 1 216 ? -7.527  15.739  10.891  1.00 97.43 216 A 1 
ATOM 1722 C C   . SER A 1 216 ? -7.836  15.748  9.396   1.00 97.34 216 A 1 
ATOM 1723 O O   . SER A 1 216 ? -7.841  16.825  8.796   1.00 96.55 216 A 1 
ATOM 1724 C CB  . SER A 1 216 ? -6.064  15.349  11.136  1.00 96.97 216 A 1 
ATOM 1725 O OG  . SER A 1 216 ? -5.867  13.954  11.045  1.00 87.59 216 A 1 
ATOM 1726 N N   . VAL A 1 217 ? -8.159  14.591  8.817   1.00 97.80 217 A 1 
ATOM 1727 C CA  . VAL A 1 217 ? -8.560  14.474  7.406   1.00 97.56 217 A 1 
ATOM 1728 C C   . VAL A 1 217 ? -9.857  15.244  7.155   1.00 97.15 217 A 1 
ATOM 1729 O O   . VAL A 1 217 ? -9.899  16.086  6.261   1.00 96.58 217 A 1 
ATOM 1730 C CB  . VAL A 1 217 ? -8.682  12.993  6.987   1.00 97.44 217 A 1 
ATOM 1731 C CG1 . VAL A 1 217 ? -9.272  12.839  5.579   1.00 96.88 217 A 1 
ATOM 1732 C CG2 . VAL A 1 217 ? -7.302  12.320  6.986   1.00 96.78 217 A 1 
ATOM 1733 N N   . ASN A 1 218 ? -10.879 15.061  7.995   1.00 96.94 218 A 1 
ATOM 1734 C CA  . ASN A 1 218 ? -12.145 15.787  7.854   1.00 96.35 218 A 1 
ATOM 1735 C C   . ASN A 1 218 ? -11.947 17.307  7.966   1.00 96.29 218 A 1 
ATOM 1736 O O   . ASN A 1 218 ? -12.412 18.054  7.110   1.00 95.85 218 A 1 
ATOM 1737 C CB  . ASN A 1 218 ? -13.149 15.271  8.898   1.00 96.10 218 A 1 
ATOM 1738 C CG  . ASN A 1 218 ? -13.657 13.871  8.607   1.00 95.37 218 A 1 
ATOM 1739 O OD1 . ASN A 1 218 ? -13.527 13.327  7.522   1.00 91.66 218 A 1 
ATOM 1740 N ND2 . ASN A 1 218 ? -14.292 13.245  9.566   1.00 91.41 218 A 1 
ATOM 1741 N N   . ALA A 1 219 ? -11.182 17.775  8.969   1.00 95.98 219 A 1 
ATOM 1742 C CA  . ALA A 1 219 ? -10.901 19.204  9.142   1.00 95.97 219 A 1 
ATOM 1743 C C   . ALA A 1 219 ? -10.077 19.810  7.993   1.00 95.89 219 A 1 
ATOM 1744 O O   . ALA A 1 219 ? -10.180 21.015  7.731   1.00 95.19 219 A 1 
ATOM 1745 C CB  . ALA A 1 219 ? -10.172 19.392  10.477  1.00 96.11 219 A 1 
ATOM 1746 N N   . PHE A 1 220 ? -9.232  19.009  7.343   1.00 96.39 220 A 1 
ATOM 1747 C CA  . PHE A 1 220 ? -8.527  19.417  6.128   1.00 96.07 220 A 1 
ATOM 1748 C C   . PHE A 1 220 ? -9.508  19.549  4.958   1.00 95.95 220 A 1 
ATOM 1749 O O   . PHE A 1 220 ? -9.562  20.612  4.340   1.00 95.40 220 A 1 
ATOM 1750 C CB  . PHE A 1 220 ? -7.388  18.433  5.827   1.00 95.81 220 A 1 
ATOM 1751 C CG  . PHE A 1 220 ? -6.594  18.800  4.591   1.00 95.23 220 A 1 
ATOM 1752 C CD1 . PHE A 1 220 ? -7.011  18.351  3.326   1.00 93.51 220 A 1 
ATOM 1753 C CD2 . PHE A 1 220 ? -5.456  19.618  4.701   1.00 93.50 220 A 1 
ATOM 1754 C CE1 . PHE A 1 220 ? -6.295  18.722  2.175   1.00 92.40 220 A 1 
ATOM 1755 C CE2 . PHE A 1 220 ? -4.737  19.984  3.551   1.00 92.29 220 A 1 
ATOM 1756 C CZ  . PHE A 1 220 ? -5.158  19.536  2.289   1.00 92.39 220 A 1 
ATOM 1757 N N   . MET A 1 221 ? -10.334 18.527  4.716   1.00 95.62 221 A 1 
ATOM 1758 C CA  . MET A 1 221 ? -11.297 18.505  3.608   1.00 95.15 221 A 1 
ATOM 1759 C C   . MET A 1 221 ? -12.361 19.609  3.718   1.00 94.71 221 A 1 
ATOM 1760 O O   . MET A 1 221 ? -12.725 20.202  2.710   1.00 93.73 221 A 1 
ATOM 1761 C CB  . MET A 1 221 ? -11.959 17.122  3.517   1.00 95.03 221 A 1 
ATOM 1762 C CG  . MET A 1 221 ? -10.982 16.024  3.072   1.00 93.98 221 A 1 
ATOM 1763 S SD  . MET A 1 221 ? -10.096 16.336  1.519   1.00 94.05 221 A 1 
ATOM 1764 C CE  . MET A 1 221 ? -11.460 16.361  0.327   1.00 88.83 221 A 1 
ATOM 1765 N N   . GLU A 1 222 ? -12.802 19.968  4.929   1.00 94.28 222 A 1 
ATOM 1766 C CA  . GLU A 1 222 ? -13.722 21.100  5.160   1.00 93.49 222 A 1 
ATOM 1767 C C   . GLU A 1 222 ? -13.152 22.458  4.713   1.00 93.01 222 A 1 
ATOM 1768 O O   . GLU A 1 222 ? -13.907 23.376  4.396   1.00 91.30 222 A 1 
ATOM 1769 C CB  . GLU A 1 222 ? -14.043 21.194  6.661   1.00 93.25 222 A 1 
ATOM 1770 C CG  . GLU A 1 222 ? -15.063 20.152  7.134   1.00 86.85 222 A 1 
ATOM 1771 C CD  . GLU A 1 222 ? -15.301 20.194  8.656   1.00 81.90 222 A 1 
ATOM 1772 O OE1 . GLU A 1 222 ? -16.066 19.335  9.143   1.00 74.83 222 A 1 
ATOM 1773 O OE2 . GLU A 1 222 ? -14.751 21.096  9.334   1.00 76.39 222 A 1 
ATOM 1774 N N   . LYS A 1 223 ? -11.824 22.606  4.739   1.00 92.77 223 A 1 
ATOM 1775 C CA  . LYS A 1 223 ? -11.119 23.841  4.354   1.00 90.76 223 A 1 
ATOM 1776 C C   . LYS A 1 223 ? -10.573 23.782  2.934   1.00 89.72 223 A 1 
ATOM 1777 O O   . LYS A 1 223 ? -10.172 24.815  2.393   1.00 86.49 223 A 1 
ATOM 1778 C CB  . LYS A 1 223 ? -9.973  24.097  5.335   1.00 90.69 223 A 1 
ATOM 1779 C CG  . LYS A 1 223 ? -10.478 24.343  6.758   1.00 88.83 223 A 1 
ATOM 1780 C CD  . LYS A 1 223 ? -9.282  24.444  7.702   1.00 85.11 223 A 1 
ATOM 1781 C CE  . LYS A 1 223 ? -9.792  24.511  9.140   1.00 81.45 223 A 1 
ATOM 1782 N NZ  . LYS A 1 223 ? -8.670  24.410  10.093  1.00 73.46 223 A 1 
ATOM 1783 N N   . PHE A 1 224 ? -10.506 22.585  2.370   1.00 88.24 224 A 1 
ATOM 1784 C CA  . PHE A 1 224 ? -9.975  22.371  1.040   1.00 84.92 224 A 1 
ATOM 1785 C C   . PHE A 1 224 ? -10.982 22.853  -0.006  1.00 82.89 224 A 1 
ATOM 1786 O O   . PHE A 1 224 ? -12.133 22.423  -0.044  1.00 76.89 224 A 1 
ATOM 1787 C CB  . PHE A 1 224 ? -9.599  20.897  0.859   1.00 84.31 224 A 1 
ATOM 1788 C CG  . PHE A 1 224 ? -8.982  20.619  -0.493  1.00 84.96 224 A 1 
ATOM 1789 C CD1 . PHE A 1 224 ? -9.736  19.986  -1.499  1.00 81.74 224 A 1 
ATOM 1790 C CD2 . PHE A 1 224 ? -7.665  21.034  -0.764  1.00 82.04 224 A 1 
ATOM 1791 C CE1 . PHE A 1 224 ? -9.169  19.760  -2.762  1.00 80.10 224 A 1 
ATOM 1792 C CE2 . PHE A 1 224 ? -7.102  20.811  -2.031  1.00 80.76 224 A 1 
ATOM 1793 C CZ  . PHE A 1 224 ? -7.852  20.169  -3.028  1.00 79.51 224 A 1 
ATOM 1794 N N   . SER A 1 225 ? -10.529 23.757  -0.857  1.00 78.40 225 A 1 
ATOM 1795 C CA  . SER A 1 225 ? -11.249 24.126  -2.072  1.00 75.55 225 A 1 
ATOM 1796 C C   . SER A 1 225 ? -10.336 23.809  -3.249  1.00 74.93 225 A 1 
ATOM 1797 O O   . SER A 1 225 ? -9.221  24.341  -3.278  1.00 69.70 225 A 1 
ATOM 1798 C CB  . SER A 1 225 ? -11.631 25.606  -2.041  1.00 68.35 225 A 1 
ATOM 1799 O OG  . SER A 1 225 ? -12.446 25.922  -3.150  1.00 58.25 225 A 1 
ATOM 1800 N N   . PRO A 1 226 ? -10.755 22.958  -4.196  1.00 72.55 226 A 1 
ATOM 1801 C CA  . PRO A 1 226 ? -9.982  22.729  -5.408  1.00 70.60 226 A 1 
ATOM 1802 C C   . PRO A 1 226 ? -9.673  24.077  -6.064  1.00 70.10 226 A 1 
ATOM 1803 O O   . PRO A 1 226 ? -10.568 24.904  -6.259  1.00 66.48 226 A 1 
ATOM 1804 C CB  . PRO A 1 226 ? -10.838 21.825  -6.301  1.00 67.09 226 A 1 
ATOM 1805 C CG  . PRO A 1 226 ? -11.806 21.156  -5.331  1.00 64.34 226 A 1 
ATOM 1806 C CD  . PRO A 1 226 ? -11.998 22.201  -4.232  1.00 67.35 226 A 1 
ATOM 1807 N N   . LYS A 1 227 ? -8.396  24.331  -6.372  1.00 66.97 227 A 1 
ATOM 1808 C CA  . LYS A 1 227 ? -8.035  25.479  -7.209  1.00 65.53 227 A 1 
ATOM 1809 C C   . LYS A 1 227 ? -8.644  25.206  -8.584  1.00 62.63 227 A 1 
ATOM 1810 O O   . LYS A 1 227 ? -8.274  24.225  -9.219  1.00 55.69 227 A 1 
ATOM 1811 C CB  . LYS A 1 227 ? -6.504  25.664  -7.259  1.00 61.19 227 A 1 
ATOM 1812 C CG  . LYS A 1 227 ? -5.896  26.088  -5.910  1.00 58.38 227 A 1 
ATOM 1813 C CD  . LYS A 1 227 ? -4.365  26.189  -6.013  1.00 54.57 227 A 1 
ATOM 1814 C CE  . LYS A 1 227 ? -3.716  26.498  -4.658  1.00 50.82 227 A 1 
ATOM 1815 N NZ  . LYS A 1 227 ? -2.237  26.288  -4.705  1.00 44.30 227 A 1 
ATOM 1816 N N   . GLY A 1 228 ? -9.639  26.031  -8.950  1.00 50.80 228 A 1 
ATOM 1817 C CA  . GLY A 1 228 ? -10.314 25.963  -10.248 1.00 49.65 228 A 1 
ATOM 1818 C C   . GLY A 1 228 ? -9.403  26.289  -11.422 1.00 45.94 228 A 1 
ATOM 1819 O O   . GLY A 1 228 ? -8.370  26.957  -11.208 1.00 40.99 228 A 1 
ATOM 1820 O OXT . GLY A 1 228 ? -9.794  25.869  -12.538 1.00 43.07 228 A 1 
#
