# 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_if07791
#
_entry.id if07791
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ASN 3   
1 n GLN 4   
1 n TYR 5   
1 n ARG 6   
1 n LYS 7   
1 n TRP 8   
1 n PHE 9   
1 n GLY 10  
1 n GLU 11  
1 n LYS 12  
1 n ARG 13  
1 n GLY 14  
1 n ARG 15  
1 n LEU 16  
1 n ALA 17  
1 n ILE 18  
1 n ARG 19  
1 n ALA 20  
1 n PHE 21  
1 n ALA 22  
1 n GLU 23  
1 n LYS 24  
1 n GLY 25  
1 n TRP 26  
1 n THR 27  
1 n ALA 28  
1 n ARG 29  
1 n TYR 30  
1 n ALA 31  
1 n GLU 32  
1 n THR 33  
1 n LEU 34  
1 n GLU 35  
1 n GLU 36  
1 n ALA 37  
1 n LYS 38  
1 n LYS 39  
1 n LEU 40  
1 n LEU 41  
1 n PHE 42  
1 n GLU 43  
1 n SER 44  
1 n LEU 45  
1 n PRO 46  
1 n LYS 47  
1 n GLY 48  
1 n VAL 49  
1 n SER 50  
1 n VAL 51  
1 n GLY 52  
1 n LEU 53  
1 n GLY 54  
1 n GLY 55  
1 n SER 56  
1 n GLU 57  
1 n THR 58  
1 n LEU 59  
1 n GLY 60  
1 n ALA 61  
1 n MET 62  
1 n ASP 63  
1 n LEU 64  
1 n LEU 65  
1 n PRO 66  
1 n ALA 67  
1 n LEU 68  
1 n ARG 69  
1 n ASN 70  
1 n GLY 71  
1 n ASP 72  
1 n TYR 73  
1 n LYS 74  
1 n LEU 75  
1 n TYR 76  
1 n ASP 77  
1 n ARG 78  
1 n TYR 79  
1 n ASN 80  
1 n CYS 81  
1 n GLU 82  
1 n ASP 83  
1 n HIS 84  
1 n PHE 85  
1 n GLU 86  
1 n MET 87  
1 n CYS 88  
1 n ARG 89  
1 n GLN 90  
1 n SER 91  
1 n LEU 92  
1 n MET 93  
1 n ALA 94  
1 n ASP 95  
1 n TYR 96  
1 n PHE 97  
1 n LEU 98  
1 n THR 99  
1 n GLY 100 
1 n ALA 101 
1 n ASN 102 
1 n ALA 103 
1 n LEU 104 
1 n THR 105 
1 n MET 106 
1 n ASN 107 
1 n GLY 108 
1 n GLU 109 
1 n MET 110 
1 n VAL 111 
1 n ASN 112 
1 n ILE 113 
1 n ASP 114 
1 n CYS 115 
1 n SER 116 
1 n GLY 117 
1 n SER 118 
1 n ARG 119 
1 n VAL 120 
1 n ALA 121 
1 n ALA 122 
1 n MET 123 
1 n SER 124 
1 n TYR 125 
1 n GLY 126 
1 n PRO 127 
1 n LYS 128 
1 n TYR 129 
1 n VAL 130 
1 n ILE 131 
1 n VAL 132 
1 n ALA 133 
1 n ALA 134 
1 n GLY 135 
1 n VAL 136 
1 n ASN 137 
1 n LYS 138 
1 n LEU 139 
1 n VAL 140 
1 n GLU 141 
1 n ASP 142 
1 n LEU 143 
1 n ASP 144 
1 n GLN 145 
1 n ALA 146 
1 n VAL 147 
1 n ALA 148 
1 n ARG 149 
1 n VAL 150 
1 n ARG 151 
1 n ALA 152 
1 n ILE 153 
1 n ALA 154 
1 n PRO 155 
1 n MET 156 
1 n ASN 157 
1 n CYS 158 
1 n LYS 159 
1 n ARG 160 
1 n ASN 161 
1 n GLY 162 
1 n HIS 163 
1 n ASP 164 
1 n THR 165 
1 n PRO 166 
1 n CYS 167 
1 n ALA 168 
1 n GLU 169 
1 n THR 170 
1 n GLY 171 
1 n VAL 172 
1 n CYS 173 
1 n ALA 174 
1 n ASP 175 
1 n CYS 176 
1 n ASN 177 
1 n PHE 178 
1 n PRO 179 
1 n GLY 180 
1 n ARG 181 
1 n MET 182 
1 n CYS 183 
1 n ASN 184 
1 n GLN 185 
1 n LEU 186 
1 n LEU 187 
1 n ILE 188 
1 n THR 189 
1 n PHE 190 
1 n ASN 191 
1 n ALA 192 
1 n GLN 193 
1 n LYS 194 
1 n PHE 195 
1 n ALA 196 
1 n GLY 197 
1 n LYS 198 
1 n PHE 199 
1 n ASN 200 
1 n LEU 201 
1 n ILE 202 
1 n LEU 203 
1 n ILE 204 
1 n ASN 205 
1 n GLU 206 
1 n GLU 207 
1 n LEU 208 
1 n GLY 209 
1 n PHE 210 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:52:44)"
_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 87.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PHE . 210 A 210 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -21.173 12.280  11.949  1.00 51.06 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -20.789 11.713  13.258  1.00 65.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.492 10.238  13.038  1.00 72.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.341 9.543   12.495  1.00 68.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.913 11.943  14.290  1.00 58.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.432 11.789  15.734  1.00 45.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.737 12.075  16.969  1.00 33.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.003 13.865  16.841  1.00 25.54 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -19.292 9.782   13.348  1.00 74.14 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -18.875 8.391   13.152  1.00 78.56 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -19.666 7.470   14.093  1.00 82.33 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -19.944 7.817   15.243  1.00 76.93 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -17.365 8.304   13.377  1.00 71.68 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -16.761 6.992   12.862  1.00 60.93 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -15.240 6.928   13.068  1.00 57.15 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -14.643 6.013   12.468  1.00 53.42 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -14.721 7.738   13.869  1.00 54.25 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -20.093 6.300   13.608  1.00 81.77 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -20.851 5.346   14.417  1.00 84.97 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -19.920 4.698   15.461  1.00 87.31 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -19.003 3.955   15.103  1.00 86.02 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -21.517 4.334   13.465  1.00 81.57 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -22.350 3.287   14.181  1.00 80.48 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -21.947 2.685   15.157  1.00 74.94 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -23.538 3.007   13.700  1.00 72.60 3   A 1 
ATOM 26   N N   . GLN A 1 4   ? -20.213 4.920   16.758  1.00 87.80 4   A 1 
ATOM 27   C CA  . GLN A 1 4   ? -19.387 4.428   17.865  1.00 89.04 4   A 1 
ATOM 28   C C   . GLN A 1 4   ? -19.166 2.906   17.850  1.00 91.31 4   A 1 
ATOM 29   O O   . GLN A 1 4   ? -18.099 2.432   18.233  1.00 90.38 4   A 1 
ATOM 30   C CB  . GLN A 1 4   ? -20.002 4.873   19.203  1.00 88.16 4   A 1 
ATOM 31   C CG  . GLN A 1 4   ? -21.383 4.251   19.500  1.00 82.12 4   A 1 
ATOM 32   C CD  . GLN A 1 4   ? -21.970 4.704   20.834  1.00 79.59 4   A 1 
ATOM 33   O OE1 . GLN A 1 4   ? -21.297 5.239   21.700  1.00 74.35 4   A 1 
ATOM 34   N NE2 . GLN A 1 4   ? -23.245 4.502   21.066  1.00 73.19 4   A 1 
ATOM 35   N N   . TYR A 1 5   ? -20.147 2.125   17.370  1.00 89.34 5   A 1 
ATOM 36   C CA  . TYR A 1 5   ? -20.028 0.668   17.274  1.00 89.75 5   A 1 
ATOM 37   C C   . TYR A 1 5   ? -19.114 0.247   16.124  1.00 89.92 5   A 1 
ATOM 38   O O   . TYR A 1 5   ? -18.376 -0.723  16.269  1.00 88.30 5   A 1 
ATOM 39   C CB  . TYR A 1 5   ? -21.411 0.029   17.122  1.00 89.95 5   A 1 
ATOM 40   C CG  . TYR A 1 5   ? -22.376 0.383   18.236  1.00 90.76 5   A 1 
ATOM 41   C CD1 . TYR A 1 5   ? -22.169 -0.121  19.533  1.00 86.45 5   A 1 
ATOM 42   C CD2 . TYR A 1 5   ? -23.477 1.224   17.977  1.00 88.03 5   A 1 
ATOM 43   C CE1 . TYR A 1 5   ? -23.064 0.208   20.571  1.00 86.82 5   A 1 
ATOM 44   C CE2 . TYR A 1 5   ? -24.370 1.557   19.010  1.00 87.08 5   A 1 
ATOM 45   C CZ  . TYR A 1 5   ? -24.164 1.045   20.307  1.00 87.62 5   A 1 
ATOM 46   O OH  . TYR A 1 5   ? -25.033 1.362   21.309  1.00 86.22 5   A 1 
ATOM 47   N N   . ARG A 1 6   ? -19.115 0.987   15.006  1.00 91.15 6   A 1 
ATOM 48   C CA  . ARG A 1 6   ? -18.149 0.767   13.916  1.00 90.54 6   A 1 
ATOM 49   C C   . ARG A 1 6   ? -16.731 1.062   14.385  1.00 92.60 6   A 1 
ATOM 50   O O   . ARG A 1 6   ? -15.857 0.242   14.151  1.00 92.21 6   A 1 
ATOM 51   C CB  . ARG A 1 6   ? -18.468 1.611   12.677  1.00 88.72 6   A 1 
ATOM 52   C CG  . ARG A 1 6   ? -19.700 1.113   11.917  1.00 81.86 6   A 1 
ATOM 53   C CD  . ARG A 1 6   ? -19.795 1.856   10.579  1.00 76.47 6   A 1 
ATOM 54   N NE  . ARG A 1 6   ? -20.924 1.399   9.753   1.00 70.04 6   A 1 
ATOM 55   C CZ  . ARG A 1 6   ? -21.022 1.550   8.442   1.00 62.85 6   A 1 
ATOM 56   N NH1 . ARG A 1 6   ? -20.082 2.123   7.727   1.00 58.43 6   A 1 
ATOM 57   N NH2 . ARG A 1 6   ? -22.080 1.126   7.807   1.00 56.39 6   A 1 
ATOM 58   N N   . LYS A 1 7   ? -16.538 2.161   15.100  1.00 89.63 7   A 1 
ATOM 59   C CA  . LYS A 1 7   ? -15.234 2.521   15.672  1.00 90.88 7   A 1 
ATOM 60   C C   . LYS A 1 7   ? -14.725 1.448   16.641  1.00 93.20 7   A 1 
ATOM 61   O O   . LYS A 1 7   ? -13.617 0.948   16.474  1.00 92.58 7   A 1 
ATOM 62   C CB  . LYS A 1 7   ? -15.330 3.907   16.322  1.00 89.39 7   A 1 
ATOM 63   C CG  . LYS A 1 7   ? -13.938 4.383   16.740  1.00 83.37 7   A 1 
ATOM 64   C CD  . LYS A 1 7   ? -13.909 5.853   17.152  1.00 78.77 7   A 1 
ATOM 65   C CE  . LYS A 1 7   ? -12.443 6.193   17.421  1.00 72.40 7   A 1 
ATOM 66   N NZ  . LYS A 1 7   ? -12.185 7.641   17.520  1.00 63.95 7   A 1 
ATOM 67   N N   . TRP A 1 8   ? -15.566 1.019   17.583  1.00 92.53 8   A 1 
ATOM 68   C CA  . TRP A 1 8   ? -15.244 -0.079  18.500  1.00 93.45 8   A 1 
ATOM 69   C C   . TRP A 1 8   ? -14.913 -1.380  17.754  1.00 94.01 8   A 1 
ATOM 70   O O   . TRP A 1 8   ? -13.920 -2.039  18.056  1.00 93.70 8   A 1 
ATOM 71   C CB  . TRP A 1 8   ? -16.423 -0.294  19.459  1.00 94.04 8   A 1 
ATOM 72   C CG  . TRP A 1 8   ? -16.328 -1.537  20.287  1.00 93.58 8   A 1 
ATOM 73   C CD1 . TRP A 1 8   ? -15.679 -1.651  21.466  1.00 91.63 8   A 1 
ATOM 74   C CD2 . TRP A 1 8   ? -16.855 -2.868  19.988  1.00 93.64 8   A 1 
ATOM 75   N NE1 . TRP A 1 8   ? -15.770 -2.950  21.921  1.00 91.26 8   A 1 
ATOM 76   C CE2 . TRP A 1 8   ? -16.483 -3.747  21.048  1.00 92.75 8   A 1 
ATOM 77   C CE3 . TRP A 1 8   ? -17.607 -3.419  18.926  1.00 91.68 8   A 1 
ATOM 78   C CZ2 . TRP A 1 8   ? -16.834 -5.110  21.055  1.00 91.68 8   A 1 
ATOM 79   C CZ3 . TRP A 1 8   ? -17.959 -4.785  18.926  1.00 89.97 8   A 1 
ATOM 80   C CH2 . TRP A 1 8   ? -17.577 -5.625  19.984  1.00 89.08 8   A 1 
ATOM 81   N N   . PHE A 1 9   ? -15.733 -1.761  16.764  1.00 92.85 9   A 1 
ATOM 82   C CA  . PHE A 1 9   ? -15.522 -2.982  15.982  1.00 93.01 9   A 1 
ATOM 83   C C   . PHE A 1 9   ? -14.222 -2.921  15.171  1.00 94.30 9   A 1 
ATOM 84   O O   . PHE A 1 9   ? -13.453 -3.880  15.172  1.00 94.29 9   A 1 
ATOM 85   C CB  . PHE A 1 9   ? -16.740 -3.205  15.080  1.00 92.74 9   A 1 
ATOM 86   C CG  . PHE A 1 9   ? -16.708 -4.513  14.318  1.00 92.71 9   A 1 
ATOM 87   C CD1 . PHE A 1 9   ? -16.646 -4.515  12.910  1.00 88.64 9   A 1 
ATOM 88   C CD2 . PHE A 1 9   ? -16.785 -5.729  15.015  1.00 89.75 9   A 1 
ATOM 89   C CE1 . PHE A 1 9   ? -16.691 -5.730  12.210  1.00 89.01 9   A 1 
ATOM 90   C CE2 . PHE A 1 9   ? -16.822 -6.944  14.313  1.00 89.14 9   A 1 
ATOM 91   C CZ  . PHE A 1 9   ? -16.784 -6.945  12.908  1.00 90.23 9   A 1 
ATOM 92   N N   . GLY A 1 10  ? -13.953 -1.783  14.536  1.00 92.40 10  A 1 
ATOM 93   C CA  . GLY A 1 10  ? -12.701 -1.507  13.835  1.00 92.75 10  A 1 
ATOM 94   C C   . GLY A 1 10  ? -11.488 -1.631  14.753  1.00 94.63 10  A 1 
ATOM 95   O O   . GLY A 1 10  ? -10.532 -2.317  14.393  1.00 94.96 10  A 1 
ATOM 96   N N   . GLU A 1 11  ? -11.555 -1.082  15.971  1.00 92.98 11  A 1 
ATOM 97   C CA  . GLU A 1 11  ? -10.485 -1.215  16.968  1.00 93.75 11  A 1 
ATOM 98   C C   . GLU A 1 11  ? -10.206 -2.683  17.304  1.00 94.71 11  A 1 
ATOM 99   O O   . GLU A 1 11  ? -9.054  -3.134  17.251  1.00 94.71 11  A 1 
ATOM 100  C CB  . GLU A 1 11  ? -10.870 -0.460  18.254  1.00 93.48 11  A 1 
ATOM 101  C CG  . GLU A 1 11  ? -9.687  -0.315  19.227  1.00 89.13 11  A 1 
ATOM 102  C CD  . GLU A 1 11  ? -10.097 -0.286  20.695  1.00 87.83 11  A 1 
ATOM 103  O OE1 . GLU A 1 11  ? -9.335  -0.877  21.513  1.00 78.05 11  A 1 
ATOM 104  O OE2 . GLU A 1 11  ? -11.206 0.181   21.022  1.00 82.11 11  A 1 
ATOM 105  N N   . LYS A 1 12  ? -11.254 -3.460  17.634  1.00 94.80 12  A 1 
ATOM 106  C CA  . LYS A 1 12  ? -11.085 -4.866  18.030  1.00 95.18 12  A 1 
ATOM 107  C C   . LYS A 1 12  ? -10.505 -5.708  16.901  1.00 96.28 12  A 1 
ATOM 108  O O   . LYS A 1 12  ? -9.524  -6.421  17.124  1.00 96.24 12  A 1 
ATOM 109  C CB  . LYS A 1 12  ? -12.406 -5.467  18.555  1.00 95.44 12  A 1 
ATOM 110  C CG  . LYS A 1 12  ? -12.942 -4.823  19.845  1.00 93.88 12  A 1 
ATOM 111  C CD  . LYS A 1 12  ? -11.895 -4.646  20.947  1.00 90.25 12  A 1 
ATOM 112  C CE  . LYS A 1 12  ? -12.498 -3.920  22.144  1.00 86.71 12  A 1 
ATOM 113  N NZ  . LYS A 1 12  ? -11.472 -3.136  22.877  1.00 78.82 12  A 1 
ATOM 114  N N   . ARG A 1 13  ? -11.057 -5.584  15.694  1.00 96.42 13  A 1 
ATOM 115  C CA  . ARG A 1 13  ? -10.536 -6.292  14.516  1.00 96.63 13  A 1 
ATOM 116  C C   . ARG A 1 13  ? -9.142  -5.824  14.143  1.00 97.51 13  A 1 
ATOM 117  O O   . ARG A 1 13  ? -8.282  -6.656  13.884  1.00 97.37 13  A 1 
ATOM 118  C CB  . ARG A 1 13  ? -11.479 -6.114  13.327  1.00 95.96 13  A 1 
ATOM 119  C CG  . ARG A 1 13  ? -12.779 -6.892  13.520  1.00 93.32 13  A 1 
ATOM 120  C CD  . ARG A 1 13  ? -13.698 -6.667  12.326  1.00 91.06 13  A 1 
ATOM 121  N NE  . ARG A 1 13  ? -13.191 -7.289  11.084  1.00 86.69 13  A 1 
ATOM 122  C CZ  . ARG A 1 13  ? -13.450 -8.523  10.679  1.00 84.12 13  A 1 
ATOM 123  N NH1 . ARG A 1 13  ? -14.114 -9.376  11.395  1.00 77.88 13  A 1 
ATOM 124  N NH2 . ARG A 1 13  ? -13.066 -8.931  9.512   1.00 75.79 13  A 1 
ATOM 125  N N   . GLY A 1 14  ? -8.899  -4.525  14.148  1.00 95.86 14  A 1 
ATOM 126  C CA  . GLY A 1 14  ? -7.605  -3.939  13.817  1.00 96.32 14  A 1 
ATOM 127  C C   . GLY A 1 14  ? -6.491  -4.465  14.717  1.00 97.17 14  A 1 
ATOM 128  O O   . GLY A 1 14  ? -5.476  -4.950  14.220  1.00 97.24 14  A 1 
ATOM 129  N N   . ARG A 1 15  ? -6.706  -4.480  16.030  1.00 97.23 15  A 1 
ATOM 130  C CA  . ARG A 1 15  ? -5.719  -5.014  16.987  1.00 97.44 15  A 1 
ATOM 131  C C   . ARG A 1 15  ? -5.501  -6.529  16.857  1.00 97.88 15  A 1 
ATOM 132  O O   . ARG A 1 15  ? -4.404  -7.002  17.148  1.00 97.57 15  A 1 
ATOM 133  C CB  . ARG A 1 15  ? -6.148  -4.661  18.415  1.00 97.27 15  A 1 
ATOM 134  C CG  . ARG A 1 15  ? -6.060  -3.162  18.710  1.00 96.18 15  A 1 
ATOM 135  C CD  . ARG A 1 15  ? -6.472  -2.899  20.161  1.00 94.42 15  A 1 
ATOM 136  N NE  . ARG A 1 15  ? -6.555  -1.469  20.472  1.00 92.48 15  A 1 
ATOM 137  C CZ  . ARG A 1 15  ? -5.576  -0.608  20.667  1.00 90.93 15  A 1 
ATOM 138  N NH1 . ARG A 1 15  ? -4.316  -0.938  20.606  1.00 84.72 15  A 1 
ATOM 139  N NH2 . ARG A 1 15  ? -5.875  0.634   20.926  1.00 86.89 15  A 1 
ATOM 140  N N   . LEU A 1 16  ? -6.520  -7.290  16.454  1.00 97.73 16  A 1 
ATOM 141  C CA  . LEU A 1 16  ? -6.370  -8.718  16.142  1.00 97.86 16  A 1 
ATOM 142  C C   . LEU A 1 16  ? -5.543  -8.918  14.869  1.00 98.29 16  A 1 
ATOM 143  O O   . LEU A 1 16  ? -4.565  -9.661  14.900  1.00 98.06 16  A 1 
ATOM 144  C CB  . LEU A 1 16  ? -7.751  -9.388  16.017  1.00 97.47 16  A 1 
ATOM 145  C CG  . LEU A 1 16  ? -8.469  -9.623  17.355  1.00 92.09 16  A 1 
ATOM 146  C CD1 . LEU A 1 16  ? -9.924  -10.006 17.110  1.00 88.28 16  A 1 
ATOM 147  C CD2 . LEU A 1 16  ? -7.819  -10.759 18.150  1.00 89.08 16  A 1 
ATOM 148  N N   . ALA A 1 17  ? -5.883  -8.206  13.794  1.00 97.86 17  A 1 
ATOM 149  C CA  . ALA A 1 17  ? -5.168  -8.285  12.525  1.00 97.93 17  A 1 
ATOM 150  C C   . ALA A 1 17  ? -3.690  -7.895  12.674  1.00 98.14 17  A 1 
ATOM 151  O O   . ALA A 1 17  ? -2.820  -8.603  12.180  1.00 98.10 17  A 1 
ATOM 152  C CB  . ALA A 1 17  ? -5.890  -7.403  11.505  1.00 97.88 17  A 1 
ATOM 153  N N   . ILE A 1 18  ? -3.380  -6.836  13.432  1.00 98.45 18  A 1 
ATOM 154  C CA  . ILE A 1 18  ? -1.996  -6.422  13.723  1.00 98.33 18  A 1 
ATOM 155  C C   . ILE A 1 18  ? -1.176  -7.559  14.348  1.00 98.45 18  A 1 
ATOM 156  O O   . ILE A 1 18  ? -0.028  -7.754  13.958  1.00 98.21 18  A 1 
ATOM 157  C CB  . ILE A 1 18  ? -2.006  -5.160  14.617  1.00 97.53 18  A 1 
ATOM 158  C CG1 . ILE A 1 18  ? -2.419  -3.912  13.808  1.00 93.66 18  A 1 
ATOM 159  C CG2 . ILE A 1 18  ? -0.677  -4.902  15.348  1.00 93.95 18  A 1 
ATOM 160  C CD1 . ILE A 1 18  ? -1.468  -3.485  12.691  1.00 86.15 18  A 1 
ATOM 161  N N   . ARG A 1 19  ? -1.765  -8.327  15.272  1.00 98.24 19  A 1 
ATOM 162  C CA  . ARG A 1 19  ? -1.086  -9.497  15.861  1.00 98.22 19  A 1 
ATOM 163  C C   . ARG A 1 19  ? -0.816  -10.578 14.818  1.00 98.26 19  A 1 
ATOM 164  O O   . ARG A 1 19  ? 0.318   -11.028 14.724  1.00 97.80 19  A 1 
ATOM 165  C CB  . ARG A 1 19  ? -1.882  -10.046 17.049  1.00 98.10 19  A 1 
ATOM 166  C CG  . ARG A 1 19  ? -1.747  -9.124  18.265  1.00 92.80 19  A 1 
ATOM 167  C CD  . ARG A 1 19  ? -2.479  -9.666  19.489  1.00 90.07 19  A 1 
ATOM 168  N NE  . ARG A 1 19  ? -3.938  -9.427  19.408  1.00 80.31 19  A 1 
ATOM 169  C CZ  . ARG A 1 19  ? -4.756  -9.297  20.437  1.00 71.84 19  A 1 
ATOM 170  N NH1 . ARG A 1 19  ? -4.346  -9.399  21.665  1.00 64.08 19  A 1 
ATOM 171  N NH2 . ARG A 1 19  ? -6.020  -9.049  20.254  1.00 62.30 19  A 1 
ATOM 172  N N   . ALA A 1 20  ? -1.806  -10.908 13.989  1.00 98.41 20  A 1 
ATOM 173  C CA  . ALA A 1 20  ? -1.648  -11.899 12.925  1.00 98.29 20  A 1 
ATOM 174  C C   . ALA A 1 20  ? -0.574  -11.490 11.895  1.00 98.20 20  A 1 
ATOM 175  O O   . ALA A 1 20  ? 0.259   -12.302 11.497  1.00 97.74 20  A 1 
ATOM 176  C CB  . ALA A 1 20  ? -3.016  -12.103 12.265  1.00 98.30 20  A 1 
ATOM 177  N N   . PHE A 1 21  ? -0.534  -10.214 11.504  1.00 98.26 21  A 1 
ATOM 178  C CA  . PHE A 1 21  ? 0.528   -9.688  10.641  1.00 98.08 21  A 1 
ATOM 179  C C   . PHE A 1 21  ? 1.908   -9.747  11.317  1.00 97.81 21  A 1 
ATOM 180  O O   . PHE A 1 21  ? 2.879   -10.153 10.678  1.00 97.09 21  A 1 
ATOM 181  C CB  . PHE A 1 21  ? 0.179   -8.260  10.187  1.00 98.05 21  A 1 
ATOM 182  C CG  . PHE A 1 21  ? -0.681  -8.214  8.934   1.00 98.21 21  A 1 
ATOM 183  C CD1 . PHE A 1 21  ? -0.076  -8.336  7.672   1.00 97.75 21  A 1 
ATOM 184  C CD2 . PHE A 1 21  ? -2.077  -8.086  9.021   1.00 97.77 21  A 1 
ATOM 185  C CE1 . PHE A 1 21  ? -0.863  -8.347  6.507   1.00 97.42 21  A 1 
ATOM 186  C CE2 . PHE A 1 21  ? -2.865  -8.100  7.858   1.00 97.35 21  A 1 
ATOM 187  C CZ  . PHE A 1 21  ? -2.259  -8.237  6.601   1.00 97.56 21  A 1 
ATOM 188  N N   . ALA A 1 22  ? 1.995   -9.408  12.602  1.00 98.02 22  A 1 
ATOM 189  C CA  . ALA A 1 22  ? 3.250   -9.486  13.352  1.00 97.78 22  A 1 
ATOM 190  C C   . ALA A 1 22  ? 3.782   -10.929 13.448  1.00 97.58 22  A 1 
ATOM 191  O O   . ALA A 1 22  ? 4.969   -11.161 13.210  1.00 96.94 22  A 1 
ATOM 192  C CB  . ALA A 1 22  ? 3.045   -8.852  14.732  1.00 97.71 22  A 1 
ATOM 193  N N   . GLU A 1 23  ? 2.918   -11.909 13.695  1.00 97.65 23  A 1 
ATOM 194  C CA  . GLU A 1 23  ? 3.259   -13.343 13.687  1.00 97.34 23  A 1 
ATOM 195  C C   . GLU A 1 23  ? 3.783   -13.816 12.323  1.00 97.05 23  A 1 
ATOM 196  O O   . GLU A 1 23  ? 4.631   -14.708 12.243  1.00 95.96 23  A 1 
ATOM 197  C CB  . GLU A 1 23  ? 2.019   -14.164 14.075  1.00 97.28 23  A 1 
ATOM 198  C CG  . GLU A 1 23  ? 1.687   -14.048 15.571  1.00 93.71 23  A 1 
ATOM 199  C CD  . GLU A 1 23  ? 0.326   -14.666 15.937  1.00 89.80 23  A 1 
ATOM 200  O OE1 . GLU A 1 23  ? -0.121  -14.411 17.081  1.00 80.54 23  A 1 
ATOM 201  O OE2 . GLU A 1 23  ? -0.262  -15.371 15.088  1.00 82.50 23  A 1 
ATOM 202  N N   . LYS A 1 24  ? 3.349   -13.164 11.238  1.00 97.37 24  A 1 
ATOM 203  C CA  . LYS A 1 24  ? 3.837   -13.398 9.873   1.00 96.99 24  A 1 
ATOM 204  C C   . LYS A 1 24  ? 5.049   -12.537 9.480   1.00 96.86 24  A 1 
ATOM 205  O O   . LYS A 1 24  ? 5.401   -12.481 8.305   1.00 95.27 24  A 1 
ATOM 206  C CB  . LYS A 1 24  ? 2.669   -13.289 8.884   1.00 96.56 24  A 1 
ATOM 207  C CG  . LYS A 1 24  ? 1.710   -14.474 9.068   1.00 95.10 24  A 1 
ATOM 208  C CD  . LYS A 1 24  ? 0.659   -14.510 7.954   1.00 92.98 24  A 1 
ATOM 209  C CE  . LYS A 1 24  ? -0.197  -15.767 8.115   1.00 90.87 24  A 1 
ATOM 210  N NZ  . LYS A 1 24  ? -1.181  -15.898 7.029   1.00 86.70 24  A 1 
ATOM 211  N N   . GLY A 1 25  ? 5.704   -11.893 10.441  1.00 97.01 25  A 1 
ATOM 212  C CA  . GLY A 1 25  ? 6.974   -11.184 10.247  1.00 96.56 25  A 1 
ATOM 213  C C   . GLY A 1 25  ? 6.857   -9.724  9.807   1.00 96.82 25  A 1 
ATOM 214  O O   . GLY A 1 25  ? 7.864   -9.123  9.430   1.00 95.91 25  A 1 
ATOM 215  N N   . TRP A 1 26  ? 5.668   -9.134  9.857   1.00 97.05 26  A 1 
ATOM 216  C CA  . TRP A 1 26  ? 5.473   -7.707  9.616   1.00 97.32 26  A 1 
ATOM 217  C C   . TRP A 1 26  ? 5.824   -6.884  10.861  1.00 97.56 26  A 1 
ATOM 218  O O   . TRP A 1 26  ? 5.468   -7.250  11.979  1.00 96.90 26  A 1 
ATOM 219  C CB  . TRP A 1 26  ? 4.028   -7.420  9.204   1.00 96.99 26  A 1 
ATOM 220  C CG  . TRP A 1 26  ? 3.599   -7.975  7.881   1.00 96.65 26  A 1 
ATOM 221  C CD1 . TRP A 1 26  ? 3.340   -9.273  7.603   1.00 95.54 26  A 1 
ATOM 222  C CD2 . TRP A 1 26  ? 3.375   -7.247  6.641   1.00 96.28 26  A 1 
ATOM 223  N NE1 . TRP A 1 26  ? 2.977   -9.404  6.276   1.00 94.98 26  A 1 
ATOM 224  C CE2 . TRP A 1 26  ? 2.977   -8.183  5.635   1.00 95.56 26  A 1 
ATOM 225  C CE3 . TRP A 1 26  ? 3.470   -5.894  6.266   1.00 95.23 26  A 1 
ATOM 226  C CZ2 . TRP A 1 26  ? 2.681   -7.789  4.324   1.00 94.45 26  A 1 
ATOM 227  C CZ3 . TRP A 1 26  ? 3.175   -5.487  4.951   1.00 94.03 26  A 1 
ATOM 228  C CH2 . TRP A 1 26  ? 2.781   -6.431  3.983   1.00 93.46 26  A 1 
ATOM 229  N N   . THR A 1 27  ? 6.421   -5.702  10.662  1.00 97.33 27  A 1 
ATOM 230  C CA  . THR A 1 27  ? 6.393   -4.656  11.692  1.00 97.44 27  A 1 
ATOM 231  C C   . THR A 1 27  ? 5.033   -3.968  11.613  1.00 97.72 27  A 1 
ATOM 232  O O   . THR A 1 27  ? 4.828   -3.051  10.821  1.00 97.28 27  A 1 
ATOM 233  C CB  . THR A 1 27  ? 7.540   -3.656  11.506  1.00 97.00 27  A 1 
ATOM 234  O OG1 . THR A 1 27  ? 8.770   -4.343  11.539  1.00 95.05 27  A 1 
ATOM 235  C CG2 . THR A 1 27  ? 7.580   -2.619  12.626  1.00 94.81 27  A 1 
ATOM 236  N N   . ALA A 1 28  ? 4.067   -4.454  12.392  1.00 97.51 28  A 1 
ATOM 237  C CA  . ALA A 1 28  ? 2.680   -4.017  12.308  1.00 97.81 28  A 1 
ATOM 238  C C   . ALA A 1 28  ? 2.307   -3.093  13.480  1.00 97.99 28  A 1 
ATOM 239  O O   . ALA A 1 28  ? 2.541   -3.419  14.643  1.00 97.38 28  A 1 
ATOM 240  C CB  . ALA A 1 28  ? 1.790   -5.260  12.188  1.00 97.61 28  A 1 
ATOM 241  N N   . ARG A 1 29  ? 1.723   -1.925  13.170  1.00 97.85 29  A 1 
ATOM 242  C CA  . ARG A 1 29  ? 1.296   -0.915  14.149  1.00 97.84 29  A 1 
ATOM 243  C C   . ARG A 1 29  ? -0.163  -0.532  13.924  1.00 98.09 29  A 1 
ATOM 244  O O   . ARG A 1 29  ? -0.635  -0.476  12.793  1.00 97.64 29  A 1 
ATOM 245  C CB  . ARG A 1 29  ? 2.208   0.322   14.086  1.00 97.30 29  A 1 
ATOM 246  C CG  . ARG A 1 29  ? 3.675   0.009   14.426  1.00 95.11 29  A 1 
ATOM 247  C CD  . ARG A 1 29  ? 4.511   1.292   14.415  1.00 90.77 29  A 1 
ATOM 248  N NE  . ARG A 1 29  ? 5.940   1.032   14.664  1.00 81.63 29  A 1 
ATOM 249  C CZ  . ARG A 1 29  ? 6.896   1.947   14.703  1.00 74.47 29  A 1 
ATOM 250  N NH1 . ARG A 1 29  ? 6.651   3.217   14.555  1.00 68.07 29  A 1 
ATOM 251  N NH2 . ARG A 1 29  ? 8.137   1.599   14.883  1.00 64.77 29  A 1 
ATOM 252  N N   . TYR A 1 30  ? -0.861  -0.270  15.014  1.00 97.52 30  A 1 
ATOM 253  C CA  . TYR A 1 30  ? -2.228  0.233   15.012  1.00 97.50 30  A 1 
ATOM 254  C C   . TYR A 1 30  ? -2.221  1.737   15.261  1.00 97.61 30  A 1 
ATOM 255  O O   . TYR A 1 30  ? -1.449  2.197   16.102  1.00 97.12 30  A 1 
ATOM 256  C CB  . TYR A 1 30  ? -3.021  -0.522  16.077  1.00 97.00 30  A 1 
ATOM 257  C CG  . TYR A 1 30  ? -4.445  -0.053  16.228  1.00 96.67 30  A 1 
ATOM 258  C CD1 . TYR A 1 30  ? -4.757  0.959   17.157  1.00 94.67 30  A 1 
ATOM 259  C CD2 . TYR A 1 30  ? -5.452  -0.615  15.428  1.00 94.93 30  A 1 
ATOM 260  C CE1 . TYR A 1 30  ? -6.080  1.396   17.294  1.00 93.47 30  A 1 
ATOM 261  C CE2 . TYR A 1 30  ? -6.776  -0.181  15.565  1.00 93.55 30  A 1 
ATOM 262  C CZ  . TYR A 1 30  ? -7.092  0.821   16.504  1.00 94.06 30  A 1 
ATOM 263  O OH  . TYR A 1 30  ? -8.372  1.224   16.651  1.00 92.09 30  A 1 
ATOM 264  N N   . ALA A 1 31  ? -3.088  2.474   14.559  1.00 96.70 31  A 1 
ATOM 265  C CA  . ALA A 1 31  ? -3.342  3.895   14.768  1.00 96.64 31  A 1 
ATOM 266  C C   . ALA A 1 31  ? -4.846  4.142   14.909  1.00 96.15 31  A 1 
ATOM 267  O O   . ALA A 1 31  ? -5.647  3.553   14.179  1.00 95.34 31  A 1 
ATOM 268  C CB  . ALA A 1 31  ? -2.755  4.684   13.592  1.00 96.84 31  A 1 
ATOM 269  N N   . GLU A 1 32  ? -5.227  5.011   15.832  1.00 96.01 32  A 1 
ATOM 270  C CA  . GLU A 1 32  ? -6.630  5.361   16.050  1.00 95.00 32  A 1 
ATOM 271  C C   . GLU A 1 32  ? -7.129  6.401   15.036  1.00 94.90 32  A 1 
ATOM 272  O O   . GLU A 1 32  ? -8.311  6.401   14.702  1.00 93.02 32  A 1 
ATOM 273  C CB  . GLU A 1 32  ? -6.795  5.840   17.499  1.00 93.64 32  A 1 
ATOM 274  C CG  . GLU A 1 32  ? -8.256  5.913   17.971  1.00 86.29 32  A 1 
ATOM 275  C CD  . GLU A 1 32  ? -8.984  4.550   18.001  1.00 87.81 32  A 1 
ATOM 276  O OE1 . GLU A 1 32  ? -10.233 4.557   18.002  1.00 78.18 32  A 1 
ATOM 277  O OE2 . GLU A 1 32  ? -8.325  3.495   18.046  1.00 80.81 32  A 1 
ATOM 278  N N   . THR A 1 33  ? -6.232  7.249   14.529  1.00 94.90 33  A 1 
ATOM 279  C CA  . THR A 1 33  ? -6.556  8.313   13.570  1.00 94.99 33  A 1 
ATOM 280  C C   . THR A 1 33  ? -5.509  8.440   12.457  1.00 95.87 33  A 1 
ATOM 281  O O   . THR A 1 33  ? -4.390  7.913   12.552  1.00 96.19 33  A 1 
ATOM 282  C CB  . THR A 1 33  ? -6.749  9.684   14.256  1.00 94.68 33  A 1 
ATOM 283  O OG1 . THR A 1 33  ? -5.532  10.337  14.513  1.00 94.01 33  A 1 
ATOM 284  C CG2 . THR A 1 33  ? -7.539  9.627   15.563  1.00 92.83 33  A 1 
ATOM 285  N N   . LEU A 1 34  ? -5.853  9.192   11.402  1.00 95.46 34  A 1 
ATOM 286  C CA  . LEU A 1 34  ? -4.936  9.548   10.316  1.00 95.58 34  A 1 
ATOM 287  C C   . LEU A 1 34  ? -3.707  10.322  10.805  1.00 96.52 34  A 1 
ATOM 288  O O   . LEU A 1 34  ? -2.601  10.085  10.317  1.00 96.11 34  A 1 
ATOM 289  C CB  . LEU A 1 34  ? -5.689  10.396  9.276   1.00 93.81 34  A 1 
ATOM 290  C CG  . LEU A 1 34  ? -6.480  9.578   8.247   1.00 88.81 34  A 1 
ATOM 291  C CD1 . LEU A 1 34  ? -7.358  10.516  7.420   1.00 85.07 34  A 1 
ATOM 292  C CD2 . LEU A 1 34  ? -5.538  8.847   7.293   1.00 85.56 34  A 1 
ATOM 293  N N   . GLU A 1 35  ? -3.866  11.226  11.769  1.00 95.03 35  A 1 
ATOM 294  C CA  . GLU A 1 35  ? -2.762  12.010  12.329  1.00 95.33 35  A 1 
ATOM 295  C C   . GLU A 1 35  ? -1.766  11.118  13.069  1.00 96.40 35  A 1 
ATOM 296  O O   . GLU A 1 35  ? -0.553  11.257  12.886  1.00 96.48 35  A 1 
ATOM 297  C CB  . GLU A 1 35  ? -3.262  13.095  13.296  1.00 94.85 35  A 1 
ATOM 298  C CG  . GLU A 1 35  ? -4.146  14.176  12.657  1.00 84.10 35  A 1 
ATOM 299  C CD  . GLU A 1 35  ? -5.543  13.687  12.271  1.00 75.86 35  A 1 
ATOM 300  O OE1 . GLU A 1 35  ? -6.135  14.339  11.392  1.00 66.13 35  A 1 
ATOM 301  O OE2 . GLU A 1 35  ? -5.978  12.658  12.846  1.00 65.88 35  A 1 
ATOM 302  N N   . GLU A 1 36  ? -2.266  10.185  13.871  1.00 96.21 36  A 1 
ATOM 303  C CA  . GLU A 1 36  ? -1.421  9.197   14.540  1.00 96.63 36  A 1 
ATOM 304  C C   . GLU A 1 36  ? -0.702  8.312   13.513  1.00 97.11 36  A 1 
ATOM 305  O O   . GLU A 1 36  ? 0.513   8.123   13.601  1.00 96.75 36  A 1 
ATOM 306  C CB  . GLU A 1 36  ? -2.263  8.360   15.512  1.00 96.26 36  A 1 
ATOM 307  C CG  . GLU A 1 36  ? -1.377  7.425   16.352  1.00 86.55 36  A 1 
ATOM 308  C CD  . GLU A 1 36  ? -2.163  6.500   17.291  1.00 88.75 36  A 1 
ATOM 309  O OE1 . GLU A 1 36  ? -1.489  5.751   18.041  1.00 77.77 36  A 1 
ATOM 310  O OE2 . GLU A 1 36  ? -3.411  6.491   17.238  1.00 82.93 36  A 1 
ATOM 311  N N   . ALA A 1 37  ? -1.416  7.835   12.487  1.00 96.66 37  A 1 
ATOM 312  C CA  . ALA A 1 37  ? -0.829  7.040   11.415  1.00 96.81 37  A 1 
ATOM 313  C C   . ALA A 1 37  ? 0.264   7.802   10.653  1.00 96.93 37  A 1 
ATOM 314  O O   . ALA A 1 37  ? 1.328   7.240   10.378  1.00 96.80 37  A 1 
ATOM 315  C CB  . ALA A 1 37  ? -1.945  6.596   10.472  1.00 96.86 37  A 1 
ATOM 316  N N   . LYS A 1 38  ? 0.042   9.087   10.352  1.00 96.64 38  A 1 
ATOM 317  C CA  . LYS A 1 38  ? 1.026   9.970   9.708   1.00 96.49 38  A 1 
ATOM 318  C C   . LYS A 1 38  ? 2.282   10.112  10.560  1.00 96.51 38  A 1 
ATOM 319  O O   . LYS A 1 38  ? 3.392   9.987   10.041  1.00 96.17 38  A 1 
ATOM 320  C CB  . LYS A 1 38  ? 0.361   11.320  9.407   1.00 95.91 38  A 1 
ATOM 321  C CG  . LYS A 1 38  ? 1.268   12.290  8.642   1.00 94.33 38  A 1 
ATOM 322  C CD  . LYS A 1 38  ? 0.458   13.514  8.193   1.00 92.55 38  A 1 
ATOM 323  C CE  . LYS A 1 38  ? 1.274   14.460  7.309   1.00 87.61 38  A 1 
ATOM 324  N NZ  . LYS A 1 38  ? 0.398   15.453  6.626   1.00 81.68 38  A 1 
ATOM 325  N N   . LYS A 1 39  ? 2.119   10.306  11.867  1.00 96.67 39  A 1 
ATOM 326  C CA  . LYS A 1 39  ? 3.241   10.351  12.812  1.00 96.49 39  A 1 
ATOM 327  C C   . LYS A 1 39  ? 4.037   9.041   12.801  1.00 96.59 39  A 1 
ATOM 328  O O   . LYS A 1 39  ? 5.245   9.076   12.578  1.00 96.16 39  A 1 
ATOM 329  C CB  . LYS A 1 39  ? 2.706   10.708  14.204  1.00 96.27 39  A 1 
ATOM 330  C CG  . LYS A 1 39  ? 3.841   10.820  15.223  1.00 88.62 39  A 1 
ATOM 331  C CD  . LYS A 1 39  ? 3.285   11.091  16.621  1.00 86.38 39  A 1 
ATOM 332  C CE  . LYS A 1 39  ? 4.436   10.988  17.611  1.00 77.94 39  A 1 
ATOM 333  N NZ  . LYS A 1 39  ? 3.971   11.076  19.009  1.00 69.63 39  A 1 
ATOM 334  N N   . LEU A 1 40  ? 3.366   7.890   12.947  1.00 96.70 40  A 1 
ATOM 335  C CA  . LEU A 1 40  ? 4.004   6.565   12.922  1.00 96.60 40  A 1 
ATOM 336  C C   . LEU A 1 40  ? 4.728   6.281   11.601  1.00 96.55 40  A 1 
ATOM 337  O O   . LEU A 1 40  ? 5.785   5.647   11.594  1.00 95.64 40  A 1 
ATOM 338  C CB  . LEU A 1 40  ? 2.933   5.483   13.153  1.00 96.88 40  A 1 
ATOM 339  C CG  . LEU A 1 40  ? 2.338   5.433   14.571  1.00 95.93 40  A 1 
ATOM 340  C CD1 . LEU A 1 40  ? 1.217   4.395   14.593  1.00 94.25 40  A 1 
ATOM 341  C CD2 . LEU A 1 40  ? 3.383   5.033   15.610  1.00 94.77 40  A 1 
ATOM 342  N N   . LEU A 1 41  ? 4.172   6.755   10.475  1.00 96.67 41  A 1 
ATOM 343  C CA  . LEU A 1 41  ? 4.801   6.625   9.164   1.00 96.33 41  A 1 
ATOM 344  C C   . LEU A 1 41  ? 6.124   7.388   9.117   1.00 96.02 41  A 1 
ATOM 345  O O   . LEU A 1 41  ? 7.140   6.797   8.761   1.00 95.55 41  A 1 
ATOM 346  C CB  . LEU A 1 41  ? 3.806   7.051   8.075   1.00 96.16 41  A 1 
ATOM 347  C CG  . LEU A 1 41  ? 4.322   6.833   6.636   1.00 95.16 41  A 1 
ATOM 348  C CD1 . LEU A 1 41  ? 3.141   6.613   5.696   1.00 90.69 41  A 1 
ATOM 349  C CD2 . LEU A 1 41  ? 5.120   8.025   6.096   1.00 90.75 41  A 1 
ATOM 350  N N   . PHE A 1 42  ? 6.143   8.666   9.509   1.00 95.93 42  A 1 
ATOM 351  C CA  . PHE A 1 42  ? 7.370   9.470   9.488   1.00 95.32 42  A 1 
ATOM 352  C C   . PHE A 1 42  ? 8.387   9.069   10.563  1.00 95.06 42  A 1 
ATOM 353  O O   . PHE A 1 42  ? 9.584   9.208   10.333  1.00 93.52 42  A 1 
ATOM 354  C CB  . PHE A 1 42  ? 7.021   10.960  9.552   1.00 94.95 42  A 1 
ATOM 355  C CG  . PHE A 1 42  ? 6.498   11.514  8.240   1.00 95.11 42  A 1 
ATOM 356  C CD1 . PHE A 1 42  ? 7.349   11.582  7.121   1.00 92.96 42  A 1 
ATOM 357  C CD2 . PHE A 1 42  ? 5.167   11.949  8.121   1.00 93.39 42  A 1 
ATOM 358  C CE1 . PHE A 1 42  ? 6.873   12.074  5.893   1.00 92.60 42  A 1 
ATOM 359  C CE2 . PHE A 1 42  ? 4.690   12.442  6.892   1.00 92.85 42  A 1 
ATOM 360  C CZ  . PHE A 1 42  ? 5.544   12.500  5.779   1.00 93.71 42  A 1 
ATOM 361  N N   . GLU A 1 43  ? 7.957   8.497   11.683  1.00 94.99 43  A 1 
ATOM 362  C CA  . GLU A 1 43  ? 8.861   7.845   12.647  1.00 94.01 43  A 1 
ATOM 363  C C   . GLU A 1 43  ? 9.559   6.606   12.056  1.00 93.74 43  A 1 
ATOM 364  O O   . GLU A 1 43  ? 10.669  6.265   12.454  1.00 92.03 43  A 1 
ATOM 365  C CB  . GLU A 1 43  ? 8.078   7.408   13.893  1.00 93.99 43  A 1 
ATOM 366  C CG  . GLU A 1 43  ? 7.699   8.572   14.818  1.00 90.48 43  A 1 
ATOM 367  C CD  . GLU A 1 43  ? 6.811   8.134   15.997  1.00 90.21 43  A 1 
ATOM 368  O OE1 . GLU A 1 43  ? 6.462   9.017   16.813  1.00 83.28 43  A 1 
ATOM 369  O OE2 . GLU A 1 43  ? 6.473   6.931   16.102  1.00 85.06 43  A 1 
ATOM 370  N N   . SER A 1 44  ? 8.902   5.923   11.109  1.00 93.84 44  A 1 
ATOM 371  C CA  . SER A 1 44  ? 9.436   4.737   10.427  1.00 92.46 44  A 1 
ATOM 372  C C   . SER A 1 44  ? 10.204  5.071   9.142   1.00 93.44 44  A 1 
ATOM 373  O O   . SER A 1 44  ? 10.793  4.175   8.535   1.00 91.80 44  A 1 
ATOM 374  C CB  . SER A 1 44  ? 8.303   3.748   10.123  1.00 91.56 44  A 1 
ATOM 375  O OG  . SER A 1 44  ? 7.527   3.477   11.284  1.00 86.50 44  A 1 
ATOM 376  N N   . LEU A 1 45  ? 10.199  6.342   8.710   1.00 93.30 45  A 1 
ATOM 377  C CA  . LEU A 1 45  ? 10.812  6.826   7.476   1.00 94.25 45  A 1 
ATOM 378  C C   . LEU A 1 45  ? 11.971  7.789   7.796   1.00 95.20 45  A 1 
ATOM 379  O O   . LEU A 1 45  ? 11.728  8.974   8.034   1.00 94.81 45  A 1 
ATOM 380  C CB  . LEU A 1 45  ? 9.712   7.480   6.614   1.00 94.17 45  A 1 
ATOM 381  C CG  . LEU A 1 45  ? 10.202  7.936   5.232   1.00 93.82 45  A 1 
ATOM 382  C CD1 . LEU A 1 45  ? 10.565  6.749   4.345   1.00 90.84 45  A 1 
ATOM 383  C CD2 . LEU A 1 45  ? 9.102   8.733   4.533   1.00 91.60 45  A 1 
ATOM 384  N N   . PRO A 1 46  ? 13.239  7.333   7.797   1.00 95.99 46  A 1 
ATOM 385  C CA  . PRO A 1 46  ? 14.384  8.193   8.074   1.00 95.86 46  A 1 
ATOM 386  C C   . PRO A 1 46  ? 14.514  9.322   7.046   1.00 96.61 46  A 1 
ATOM 387  O O   . PRO A 1 46  ? 14.217  9.136   5.867   1.00 95.93 46  A 1 
ATOM 388  C CB  . PRO A 1 46  ? 15.618  7.283   8.060   1.00 94.94 46  A 1 
ATOM 389  C CG  . PRO A 1 46  ? 15.043  5.887   8.279   1.00 93.56 46  A 1 
ATOM 390  C CD  . PRO A 1 46  ? 13.682  5.960   7.610   1.00 95.80 46  A 1 
ATOM 391  N N   . LYS A 1 47  ? 15.016  10.491  7.459   1.00 95.74 47  A 1 
ATOM 392  C CA  . LYS A 1 47  ? 15.356  11.585  6.539   1.00 96.09 47  A 1 
ATOM 393  C C   . LYS A 1 47  ? 16.556  11.219  5.658   1.00 96.61 47  A 1 
ATOM 394  O O   . LYS A 1 47  ? 17.378  10.390  6.039   1.00 95.80 47  A 1 
ATOM 395  C CB  . LYS A 1 47  ? 15.617  12.885  7.311   1.00 95.55 47  A 1 
ATOM 396  C CG  . LYS A 1 47  ? 14.373  13.374  8.057   1.00 93.13 47  A 1 
ATOM 397  C CD  . LYS A 1 47  ? 14.624  14.781  8.599   1.00 86.66 47  A 1 
ATOM 398  C CE  . LYS A 1 47  ? 13.366  15.334  9.272   1.00 81.61 47  A 1 
ATOM 399  N NZ  . LYS A 1 47  ? 13.392  16.817  9.260   1.00 70.23 47  A 1 
ATOM 400  N N   . GLY A 1 48  ? 16.655  11.851  4.487   1.00 95.78 48  A 1 
ATOM 401  C CA  . GLY A 1 48  ? 17.746  11.648  3.529   1.00 95.85 48  A 1 
ATOM 402  C C   . GLY A 1 48  ? 17.621  10.400  2.649   1.00 96.57 48  A 1 
ATOM 403  O O   . GLY A 1 48  ? 18.431  10.226  1.739   1.00 94.94 48  A 1 
ATOM 404  N N   . VAL A 1 49  ? 16.616  9.548   2.873   1.00 96.56 49  A 1 
ATOM 405  C CA  . VAL A 1 49  ? 16.390  8.348   2.058   1.00 96.57 49  A 1 
ATOM 406  C C   . VAL A 1 49  ? 15.617  8.658   0.777   1.00 96.70 49  A 1 
ATOM 407  O O   . VAL A 1 49  ? 14.902  9.659   0.676   1.00 96.18 49  A 1 
ATOM 408  C CB  . VAL A 1 49  ? 15.713  7.215   2.848   1.00 96.29 49  A 1 
ATOM 409  C CG1 . VAL A 1 49  ? 16.530  6.835   4.081   1.00 94.23 49  A 1 
ATOM 410  C CG2 . VAL A 1 49  ? 14.272  7.539   3.248   1.00 93.38 49  A 1 
ATOM 411  N N   . SER A 1 50  ? 15.726  7.765   -0.207  1.00 96.17 50  A 1 
ATOM 412  C CA  . SER A 1 50  ? 14.884  7.795   -1.397  1.00 95.87 50  A 1 
ATOM 413  C C   . SER A 1 50  ? 13.529  7.128   -1.138  1.00 95.92 50  A 1 
ATOM 414  O O   . SER A 1 50  ? 13.434  6.107   -0.455  1.00 95.55 50  A 1 
ATOM 415  C CB  . SER A 1 50  ? 15.622  7.217   -2.600  1.00 95.29 50  A 1 
ATOM 416  O OG  . SER A 1 50  ? 15.983  5.874   -2.400  1.00 93.20 50  A 1 
ATOM 417  N N   . VAL A 1 51  ? 12.457  7.732   -1.679  1.00 95.66 51  A 1 
ATOM 418  C CA  . VAL A 1 51  ? 11.073  7.321   -1.417  1.00 95.73 51  A 1 
ATOM 419  C C   . VAL A 1 51  ? 10.305  7.159   -2.722  1.00 95.18 51  A 1 
ATOM 420  O O   . VAL A 1 51  ? 10.178  8.102   -3.503  1.00 94.26 51  A 1 
ATOM 421  C CB  . VAL A 1 51  ? 10.359  8.315   -0.476  1.00 95.70 51  A 1 
ATOM 422  C CG1 . VAL A 1 51  ? 8.935   7.852   -0.152  1.00 93.52 51  A 1 
ATOM 423  C CG2 . VAL A 1 51  ? 11.102  8.476   0.856   1.00 93.47 51  A 1 
ATOM 424  N N   . GLY A 1 52  ? 9.747   5.967   -2.943  1.00 93.79 52  A 1 
ATOM 425  C CA  . GLY A 1 52  ? 8.780   5.678   -3.993  1.00 93.07 52  A 1 
ATOM 426  C C   . GLY A 1 52  ? 7.345   5.685   -3.464  1.00 93.45 52  A 1 
ATOM 427  O O   . GLY A 1 52  ? 7.109   5.433   -2.282  1.00 93.01 52  A 1 
ATOM 428  N N   . LEU A 1 53  ? 6.372   5.939   -4.343  1.00 91.72 53  A 1 
ATOM 429  C CA  . LEU A 1 53  ? 4.953   5.998   -3.992  1.00 90.91 53  A 1 
ATOM 430  C C   . LEU A 1 53  ? 4.105   5.058   -4.851  1.00 89.47 53  A 1 
ATOM 431  O O   . LEU A 1 53  ? 4.103   5.128   -6.084  1.00 84.44 53  A 1 
ATOM 432  C CB  . LEU A 1 53  ? 4.438   7.444   -4.107  1.00 88.90 53  A 1 
ATOM 433  C CG  . LEU A 1 53  ? 5.061   8.446   -3.119  1.00 86.05 53  A 1 
ATOM 434  C CD1 . LEU A 1 53  ? 4.517   9.841   -3.405  1.00 82.54 53  A 1 
ATOM 435  C CD2 . LEU A 1 53  ? 4.730   8.101   -1.670  1.00 82.34 53  A 1 
ATOM 436  N N   . GLY A 1 54  ? 3.299   4.220   -4.193  1.00 87.96 54  A 1 
ATOM 437  C CA  . GLY A 1 54  ? 2.170   3.530   -4.805  1.00 85.06 54  A 1 
ATOM 438  C C   . GLY A 1 54  ? 0.913   4.408   -4.803  1.00 84.16 54  A 1 
ATOM 439  O O   . GLY A 1 54  ? 0.702   5.218   -3.902  1.00 79.76 54  A 1 
ATOM 440  N N   . GLY A 1 55  ? 0.036   4.232   -5.797  1.00 82.76 55  A 1 
ATOM 441  C CA  . GLY A 1 55  ? -1.266  4.908   -5.805  1.00 81.51 55  A 1 
ATOM 442  C C   . GLY A 1 55  ? -2.138  4.445   -4.635  1.00 83.85 55  A 1 
ATOM 443  O O   . GLY A 1 55  ? -2.365  3.243   -4.483  1.00 81.22 55  A 1 
ATOM 444  N N   . SER A 1 56  ? -2.603  5.377   -3.785  1.00 81.83 56  A 1 
ATOM 445  C CA  . SER A 1 56  ? -3.394  5.047   -2.596  1.00 84.29 56  A 1 
ATOM 446  C C   . SER A 1 56  ? -4.229  6.233   -2.128  1.00 86.46 56  A 1 
ATOM 447  O O   . SER A 1 56  ? -3.668  7.264   -1.776  1.00 85.45 56  A 1 
ATOM 448  C CB  . SER A 1 56  ? -2.451  4.623   -1.464  1.00 82.73 56  A 1 
ATOM 449  O OG  . SER A 1 56  ? -3.171  4.363   -0.274  1.00 79.72 56  A 1 
ATOM 450  N N   . GLU A 1 57  ? -5.546  6.038   -2.018  1.00 83.84 57  A 1 
ATOM 451  C CA  . GLU A 1 57  ? -6.448  7.011   -1.389  1.00 86.10 57  A 1 
ATOM 452  C C   . GLU A 1 57  ? -6.134  7.215   0.096   1.00 88.13 57  A 1 
ATOM 453  O O   . GLU A 1 57  ? -6.230  8.324   0.601   1.00 87.34 57  A 1 
ATOM 454  C CB  . GLU A 1 57  ? -7.904  6.542   -1.533  1.00 85.59 57  A 1 
ATOM 455  C CG  . GLU A 1 57  ? -8.388  6.471   -2.984  1.00 81.48 57  A 1 
ATOM 456  C CD  . GLU A 1 57  ? -8.190  7.805   -3.699  1.00 79.59 57  A 1 
ATOM 457  O OE1 . GLU A 1 57  ? -7.410  7.809   -4.687  1.00 70.44 57  A 1 
ATOM 458  O OE2 . GLU A 1 57  ? -8.755  8.800   -3.226  1.00 71.86 57  A 1 
ATOM 459  N N   . THR A 1 58  ? -5.677  6.170   0.799   1.00 88.11 58  A 1 
ATOM 460  C CA  . THR A 1 58  ? -5.247  6.283   2.202   1.00 89.61 58  A 1 
ATOM 461  C C   . THR A 1 58  ? -4.045  7.217   2.338   1.00 91.37 58  A 1 
ATOM 462  O O   . THR A 1 58  ? -4.056  8.096   3.190   1.00 91.69 58  A 1 
ATOM 463  C CB  . THR A 1 58  ? -4.904  4.909   2.796   1.00 90.32 58  A 1 
ATOM 464  O OG1 . THR A 1 58  ? -5.998  4.030   2.667   1.00 88.15 58  A 1 
ATOM 465  C CG2 . THR A 1 58  ? -4.552  4.979   4.282   1.00 87.81 58  A 1 
ATOM 466  N N   . LEU A 1 59  ? -3.021  7.084   1.485   1.00 89.46 59  A 1 
ATOM 467  C CA  . LEU A 1 59  ? -1.879  8.006   1.497   1.00 89.63 59  A 1 
ATOM 468  C C   . LEU A 1 59  ? -2.284  9.429   1.083   1.00 90.72 59  A 1 
ATOM 469  O O   . LEU A 1 59  ? -1.717  10.387  1.603   1.00 90.70 59  A 1 
ATOM 470  C CB  . LEU A 1 59  ? -0.758  7.500   0.576   1.00 89.88 59  A 1 
ATOM 471  C CG  . LEU A 1 59  ? -0.118  6.155   0.953   1.00 89.21 59  A 1 
ATOM 472  C CD1 . LEU A 1 59  ? 1.040   5.882   -0.013  1.00 86.48 59  A 1 
ATOM 473  C CD2 . LEU A 1 59  ? 0.433   6.114   2.373   1.00 86.79 59  A 1 
ATOM 474  N N   . GLY A 1 60  ? -3.253  9.557   0.168   1.00 90.91 60  A 1 
ATOM 475  C CA  . GLY A 1 60  ? -3.847  10.839  -0.213  1.00 90.40 60  A 1 
ATOM 476  C C   . GLY A 1 60  ? -4.535  11.525  0.970   1.00 91.94 60  A 1 
ATOM 477  O O   . GLY A 1 60  ? -4.241  12.682  1.248   1.00 91.78 60  A 1 
ATOM 478  N N   . ALA A 1 61  ? -5.361  10.787  1.721   1.00 91.33 61  A 1 
ATOM 479  C CA  . ALA A 1 61  ? -6.030  11.286  2.924   1.00 92.05 61  A 1 
ATOM 480  C C   . ALA A 1 61  ? -5.041  11.676  4.040   1.00 93.25 61  A 1 
ATOM 481  O O   . ALA A 1 61  ? -5.292  12.615  4.789   1.00 92.53 61  A 1 
ATOM 482  C CB  . ALA A 1 61  ? -7.015  10.207  3.398   1.00 92.35 61  A 1 
ATOM 483  N N   . MET A 1 62  ? -3.885  11.011  4.125   1.00 92.42 62  A 1 
ATOM 484  C CA  . MET A 1 62  ? -2.813  11.377  5.063   1.00 92.56 62  A 1 
ATOM 485  C C   . MET A 1 62  ? -2.053  12.659  4.674   1.00 93.25 62  A 1 
ATOM 486  O O   . MET A 1 62  ? -1.229  13.134  5.465   1.00 91.87 62  A 1 
ATOM 487  C CB  . MET A 1 62  ? -1.823  10.208  5.209   1.00 92.28 62  A 1 
ATOM 488  C CG  . MET A 1 62  ? -2.433  8.995   5.915   1.00 90.51 62  A 1 
ATOM 489  S SD  . MET A 1 62  ? -1.370  7.525   5.876   1.00 91.13 62  A 1 
ATOM 490  C CE  . MET A 1 62  ? -0.221  7.965   7.196   1.00 83.24 62  A 1 
ATOM 491  N N   . ASP A 1 63  ? -2.277  13.199  3.471   1.00 91.98 63  A 1 
ATOM 492  C CA  . ASP A 1 63  ? -1.608  14.398  2.950   1.00 91.99 63  A 1 
ATOM 493  C C   . ASP A 1 63  ? -0.075  14.370  3.160   1.00 93.01 63  A 1 
ATOM 494  O O   . ASP A 1 63  ? 0.528   15.196  3.858   1.00 91.54 63  A 1 
ATOM 495  C CB  . ASP A 1 63  ? -2.295  15.659  3.496   1.00 90.90 63  A 1 
ATOM 496  C CG  . ASP A 1 63  ? -1.739  16.925  2.845   1.00 87.73 63  A 1 
ATOM 497  O OD1 . ASP A 1 63  ? -1.419  16.865  1.633   1.00 84.05 63  A 1 
ATOM 498  O OD2 . ASP A 1 63  ? -1.597  17.932  3.570   1.00 82.70 63  A 1 
ATOM 499  N N   . LEU A 1 64  ? 0.571   13.340  2.599   1.00 92.81 64  A 1 
ATOM 500  C CA  . LEU A 1 64  ? 2.012   13.114  2.775   1.00 93.03 64  A 1 
ATOM 501  C C   . LEU A 1 64  ? 2.872   13.944  1.820   1.00 93.87 64  A 1 
ATOM 502  O O   . LEU A 1 64  ? 4.036   14.209  2.127   1.00 92.31 64  A 1 
ATOM 503  C CB  . LEU A 1 64  ? 2.346   11.620  2.610   1.00 92.15 64  A 1 
ATOM 504  C CG  . LEU A 1 64  ? 1.593   10.657  3.541   1.00 92.10 64  A 1 
ATOM 505  C CD1 . LEU A 1 64  ? 2.087   9.237   3.281   1.00 88.88 64  A 1 
ATOM 506  C CD2 . LEU A 1 64  ? 1.803   10.979  5.019   1.00 89.43 64  A 1 
ATOM 507  N N   . LEU A 1 65  ? 2.335   14.336  0.658   1.00 90.72 65  A 1 
ATOM 508  C CA  . LEU A 1 65  ? 3.114   14.962  -0.412  1.00 90.25 65  A 1 
ATOM 509  C C   . LEU A 1 65  ? 3.842   16.247  0.016   1.00 91.22 65  A 1 
ATOM 510  O O   . LEU A 1 65  ? 5.019   16.357  -0.321  1.00 91.25 65  A 1 
ATOM 511  C CB  . LEU A 1 65  ? 2.244   15.215  -1.653  1.00 89.38 65  A 1 
ATOM 512  C CG  . LEU A 1 65  ? 1.827   13.954  -2.424  1.00 86.46 65  A 1 
ATOM 513  C CD1 . LEU A 1 65  ? 0.883   14.354  -3.559  1.00 82.75 65  A 1 
ATOM 514  C CD2 . LEU A 1 65  ? 3.027   13.225  -3.039  1.00 82.88 65  A 1 
ATOM 515  N N   . PRO A 1 66  ? 3.242   17.182  0.777   1.00 91.38 66  A 1 
ATOM 516  C CA  . PRO A 1 66  ? 3.958   18.380  1.222   1.00 91.22 66  A 1 
ATOM 517  C C   . PRO A 1 66  ? 5.214   18.050  2.038   1.00 92.07 66  A 1 
ATOM 518  O O   . PRO A 1 66  ? 6.276   18.624  1.802   1.00 91.09 66  A 1 
ATOM 519  C CB  . PRO A 1 66  ? 2.943   19.186  2.039   1.00 91.22 66  A 1 
ATOM 520  C CG  . PRO A 1 66  ? 1.598   18.753  1.466   1.00 90.05 66  A 1 
ATOM 521  C CD  . PRO A 1 66  ? 1.837   17.278  1.166   1.00 91.57 66  A 1 
ATOM 522  N N   . ALA A 1 67  ? 5.118   17.078  2.950   1.00 92.41 67  A 1 
ATOM 523  C CA  . ALA A 1 67  ? 6.248   16.654  3.773   1.00 92.03 67  A 1 
ATOM 524  C C   . ALA A 1 67  ? 7.291   15.844  2.983   1.00 93.08 67  A 1 
ATOM 525  O O   . ALA A 1 67  ? 8.476   15.912  3.286   1.00 91.94 67  A 1 
ATOM 526  C CB  . ALA A 1 67  ? 5.711   15.852  4.964   1.00 91.54 67  A 1 
ATOM 527  N N   . LEU A 1 68  ? 6.876   15.087  1.966   1.00 92.03 68  A 1 
ATOM 528  C CA  . LEU A 1 68  ? 7.809   14.336  1.114   1.00 92.58 68  A 1 
ATOM 529  C C   . LEU A 1 68  ? 8.533   15.230  0.091   1.00 93.58 68  A 1 
ATOM 530  O O   . LEU A 1 68  ? 9.644   14.902  -0.317  1.00 92.86 68  A 1 
ATOM 531  C CB  . LEU A 1 68  ? 7.050   13.195  0.420   1.00 93.17 68  A 1 
ATOM 532  C CG  . LEU A 1 68  ? 6.530   12.096  1.365   1.00 92.51 68  A 1 
ATOM 533  C CD1 . LEU A 1 68  ? 5.684   11.104  0.567   1.00 90.39 68  A 1 
ATOM 534  C CD2 . LEU A 1 68  ? 7.659   11.319  2.046   1.00 90.53 68  A 1 
ATOM 535  N N   . ARG A 1 69  ? 7.934   16.368  -0.281  1.00 92.21 69  A 1 
ATOM 536  C CA  . ARG A 1 69  ? 8.493   17.357  -1.228  1.00 91.92 69  A 1 
ATOM 537  C C   . ARG A 1 69  ? 9.321   18.458  -0.555  1.00 91.66 69  A 1 
ATOM 538  O O   . ARG A 1 69  ? 9.817   19.339  -1.248  1.00 90.17 69  A 1 
ATOM 539  C CB  . ARG A 1 69  ? 7.353   17.962  -2.060  1.00 92.09 69  A 1 
ATOM 540  C CG  . ARG A 1 69  ? 6.740   16.977  -3.062  1.00 91.34 69  A 1 
ATOM 541  C CD  . ARG A 1 69  ? 5.506   17.614  -3.715  1.00 90.32 69  A 1 
ATOM 542  N NE  . ARG A 1 69  ? 4.928   16.755  -4.768  1.00 88.99 69  A 1 
ATOM 543  C CZ  . ARG A 1 69  ? 3.734   16.850  -5.319  1.00 87.61 69  A 1 
ATOM 544  N NH1 . ARG A 1 69  ? 2.861   17.743  -4.956  1.00 84.01 69  A 1 
ATOM 545  N NH2 . ARG A 1 69  ? 3.400   16.028  -6.266  1.00 82.45 69  A 1 
ATOM 546  N N   . ASN A 1 70  ? 9.470   18.445  0.756   1.00 93.22 70  A 1 
ATOM 547  C CA  . ASN A 1 70  ? 10.135  19.521  1.504   1.00 91.99 70  A 1 
ATOM 548  C C   . ASN A 1 70  ? 11.677  19.547  1.375   1.00 92.26 70  A 1 
ATOM 549  O O   . ASN A 1 70  ? 12.316  20.430  1.944   1.00 86.61 70  A 1 
ATOM 550  C CB  . ASN A 1 70  ? 9.676   19.460  2.974   1.00 89.56 70  A 1 
ATOM 551  C CG  . ASN A 1 70  ? 10.307  18.318  3.759   1.00 86.18 70  A 1 
ATOM 552  O OD1 . ASN A 1 70  ? 10.998  17.467  3.230   1.00 76.95 70  A 1 
ATOM 553  N ND2 . ASN A 1 70  ? 10.104  18.273  5.053   1.00 79.45 70  A 1 
ATOM 554  N N   . GLY A 1 71  ? 12.276  18.585  0.656   1.00 90.82 71  A 1 
ATOM 555  C CA  . GLY A 1 71  ? 13.725  18.444  0.479   1.00 91.26 71  A 1 
ATOM 556  C C   . GLY A 1 71  ? 14.402  17.475  1.456   1.00 93.55 71  A 1 
ATOM 557  O O   . GLY A 1 71  ? 15.562  17.128  1.244   1.00 90.99 71  A 1 
ATOM 558  N N   . ASP A 1 72  ? 13.692  16.969  2.470   1.00 94.05 72  A 1 
ATOM 559  C CA  . ASP A 1 72  ? 14.225  15.967  3.409   1.00 94.87 72  A 1 
ATOM 560  C C   . ASP A 1 72  ? 14.352  14.563  2.777   1.00 96.06 72  A 1 
ATOM 561  O O   . ASP A 1 72  ? 15.000  13.685  3.350   1.00 94.78 72  A 1 
ATOM 562  C CB  . ASP A 1 72  ? 13.331  15.886  4.662   1.00 93.74 72  A 1 
ATOM 563  C CG  . ASP A 1 72  ? 13.480  17.034  5.671   1.00 92.06 72  A 1 
ATOM 564  O OD1 . ASP A 1 72  ? 14.517  17.725  5.681   1.00 87.89 72  A 1 
ATOM 565  O OD2 . ASP A 1 72  ? 12.619  17.125  6.587   1.00 87.70 72  A 1 
ATOM 566  N N   . TYR A 1 73  ? 13.739  14.340  1.602   1.00 94.79 73  A 1 
ATOM 567  C CA  . TYR A 1 73  ? 13.682  13.049  0.917   1.00 95.08 73  A 1 
ATOM 568  C C   . TYR A 1 73  ? 14.000  13.180  -0.572  1.00 95.06 73  A 1 
ATOM 569  O O   . TYR A 1 73  ? 13.626  14.156  -1.218  1.00 93.04 73  A 1 
ATOM 570  C CB  . TYR A 1 73  ? 12.295  12.420  1.097   1.00 95.11 73  A 1 
ATOM 571  C CG  . TYR A 1 73  ? 11.862  12.283  2.540   1.00 96.01 73  A 1 
ATOM 572  C CD1 . TYR A 1 73  ? 12.356  11.228  3.325   1.00 94.00 73  A 1 
ATOM 573  C CD2 . TYR A 1 73  ? 10.994  13.236  3.113   1.00 94.81 73  A 1 
ATOM 574  C CE1 . TYR A 1 73  ? 11.988  11.119  4.679   1.00 93.73 73  A 1 
ATOM 575  C CE2 . TYR A 1 73  ? 10.623  13.134  4.469   1.00 94.25 73  A 1 
ATOM 576  C CZ  . TYR A 1 73  ? 11.123  12.074  5.252   1.00 95.00 73  A 1 
ATOM 577  O OH  . TYR A 1 73  ? 10.776  11.973  6.564   1.00 93.86 73  A 1 
ATOM 578  N N   . LYS A 1 74  ? 14.595  12.139  -1.167  1.00 94.89 74  A 1 
ATOM 579  C CA  . LYS A 1 74  ? 14.678  11.987  -2.621  1.00 94.43 74  A 1 
ATOM 580  C C   . LYS A 1 74  ? 13.410  11.299  -3.128  1.00 94.83 74  A 1 
ATOM 581  O O   . LYS A 1 74  ? 13.352  10.075  -3.228  1.00 94.02 74  A 1 
ATOM 582  C CB  . LYS A 1 74  ? 15.975  11.251  -2.991  1.00 94.04 74  A 1 
ATOM 583  C CG  . LYS A 1 74  ? 16.138  11.165  -4.507  1.00 82.93 74  A 1 
ATOM 584  C CD  . LYS A 1 74  ? 17.394  10.364  -4.866  1.00 77.26 74  A 1 
ATOM 585  C CE  . LYS A 1 74  ? 17.481  10.216  -6.383  1.00 68.10 74  A 1 
ATOM 586  N NZ  . LYS A 1 74  ? 18.601  9.327   -6.773  1.00 59.36 74  A 1 
ATOM 587  N N   . LEU A 1 75  ? 12.381  12.080  -3.444  1.00 93.80 75  A 1 
ATOM 588  C CA  . LEU A 1 75  ? 11.076  11.555  -3.857  1.00 93.57 75  A 1 
ATOM 589  C C   . LEU A 1 75  ? 11.053  11.140  -5.337  1.00 93.02 75  A 1 
ATOM 590  O O   . LEU A 1 75  ? 11.354  11.943  -6.216  1.00 91.78 75  A 1 
ATOM 591  C CB  . LEU A 1 75  ? 10.000  12.606  -3.533  1.00 93.10 75  A 1 
ATOM 592  C CG  . LEU A 1 75  ? 8.561   12.157  -3.843  1.00 91.83 75  A 1 
ATOM 593  C CD1 . LEU A 1 75  ? 8.140   10.961  -2.983  1.00 88.70 75  A 1 
ATOM 594  C CD2 . LEU A 1 75  ? 7.589   13.305  -3.569  1.00 89.13 75  A 1 
ATOM 595  N N   . TYR A 1 76  ? 10.603  9.917   -5.614  1.00 93.24 76  A 1 
ATOM 596  C CA  . TYR A 1 76  ? 10.151  9.486   -6.938  1.00 92.04 76  A 1 
ATOM 597  C C   . TYR A 1 76  ? 8.678   9.876   -7.109  1.00 90.53 76  A 1 
ATOM 598  O O   . TYR A 1 76  ? 7.762   9.116   -6.779  1.00 87.41 76  A 1 
ATOM 599  C CB  . TYR A 1 76  ? 10.375  7.979   -7.112  1.00 92.01 76  A 1 
ATOM 600  C CG  . TYR A 1 76  ? 11.831  7.569   -7.169  1.00 91.82 76  A 1 
ATOM 601  C CD1 . TYR A 1 76  ? 12.505  7.525   -8.404  1.00 88.36 76  A 1 
ATOM 602  C CD2 . TYR A 1 76  ? 12.513  7.222   -5.987  1.00 89.34 76  A 1 
ATOM 603  C CE1 . TYR A 1 76  ? 13.852  7.129   -8.460  1.00 87.59 76  A 1 
ATOM 604  C CE2 . TYR A 1 76  ? 13.862  6.831   -6.040  1.00 88.49 76  A 1 
ATOM 605  C CZ  . TYR A 1 76  ? 14.533  6.779   -7.279  1.00 89.52 76  A 1 
ATOM 606  O OH  . TYR A 1 76  ? 15.836  6.394   -7.330  1.00 87.68 76  A 1 
ATOM 607  N N   . ASP A 1 77  ? 8.450   11.095  -7.588  1.00 89.42 77  A 1 
ATOM 608  C CA  . ASP A 1 77  ? 7.137   11.737  -7.578  1.00 88.47 77  A 1 
ATOM 609  C C   . ASP A 1 77  ? 6.291   11.360  -8.800  1.00 87.01 77  A 1 
ATOM 610  O O   . ASP A 1 77  ? 6.281   12.043  -9.824  1.00 84.50 77  A 1 
ATOM 611  C CB  . ASP A 1 77  ? 7.300   13.250  -7.431  1.00 87.68 77  A 1 
ATOM 612  C CG  . ASP A 1 77  ? 5.989   13.934  -7.043  1.00 86.76 77  A 1 
ATOM 613  O OD1 . ASP A 1 77  ? 4.891   13.326  -7.135  1.00 84.51 77  A 1 
ATOM 614  O OD2 . ASP A 1 77  ? 6.072   15.076  -6.555  1.00 84.53 77  A 1 
ATOM 615  N N   . ARG A 1 78  ? 5.521   10.281  -8.668  1.00 87.17 78  A 1 
ATOM 616  C CA  . ARG A 1 78  ? 4.606   9.797   -9.717  1.00 84.83 78  A 1 
ATOM 617  C C   . ARG A 1 78  ? 3.477   10.765  -10.095 1.00 84.64 78  A 1 
ATOM 618  O O   . ARG A 1 78  ? 2.777   10.514  -11.068 1.00 82.02 78  A 1 
ATOM 619  C CB  . ARG A 1 78  ? 4.015   8.441   -9.293  1.00 81.86 78  A 1 
ATOM 620  C CG  . ARG A 1 78  ? 3.038   8.566   -8.116  1.00 78.24 78  A 1 
ATOM 621  C CD  . ARG A 1 78  ? 2.404   7.215   -7.765  1.00 77.73 78  A 1 
ATOM 622  N NE  . ARG A 1 78  ? 1.485   6.761   -8.830  1.00 74.39 78  A 1 
ATOM 623  C CZ  . ARG A 1 78  ? 0.922   5.569   -8.921  1.00 72.67 78  A 1 
ATOM 624  N NH1 . ARG A 1 78  ? 1.105   4.654   -8.015  1.00 65.79 78  A 1 
ATOM 625  N NH2 . ARG A 1 78  ? 0.161   5.269   -9.934  1.00 63.94 78  A 1 
ATOM 626  N N   . TYR A 1 79  ? 3.257   11.818  -9.304  1.00 84.20 79  A 1 
ATOM 627  C CA  . TYR A 1 79  ? 2.238   12.847  -9.543  1.00 85.37 79  A 1 
ATOM 628  C C   . TYR A 1 79  ? 2.808   14.105  -10.213 1.00 86.58 79  A 1 
ATOM 629  O O   . TYR A 1 79  ? 2.049   15.015  -10.527 1.00 83.57 79  A 1 
ATOM 630  C CB  . TYR A 1 79  ? 1.543   13.194  -8.222  1.00 85.12 79  A 1 
ATOM 631  C CG  . TYR A 1 79  ? 0.949   12.003  -7.490  1.00 85.57 79  A 1 
ATOM 632  C CD1 . TYR A 1 79  ? -0.161  11.321  -8.032  1.00 82.09 79  A 1 
ATOM 633  C CD2 . TYR A 1 79  ? 1.502   11.574  -6.267  1.00 82.73 79  A 1 
ATOM 634  C CE1 . TYR A 1 79  ? -0.722  10.225  -7.351  1.00 81.08 79  A 1 
ATOM 635  C CE2 . TYR A 1 79  ? 0.943   10.477  -5.578  1.00 80.57 79  A 1 
ATOM 636  C CZ  . TYR A 1 79  ? -0.173  9.804   -6.120  1.00 82.02 79  A 1 
ATOM 637  O OH  . TYR A 1 79  ? -0.722  8.749   -5.454  1.00 79.00 79  A 1 
ATOM 638  N N   . ASN A 1 80  ? 4.119   14.149  -10.427 1.00 86.11 80  A 1 
ATOM 639  C CA  . ASN A 1 80  ? 4.819   15.241  -11.090 1.00 87.95 80  A 1 
ATOM 640  C C   . ASN A 1 80  ? 5.970   14.685  -11.943 1.00 88.26 80  A 1 
ATOM 641  O O   . ASN A 1 80  ? 7.145   14.846  -11.614 1.00 85.08 80  A 1 
ATOM 642  C CB  . ASN A 1 80  ? 5.282   16.239  -10.020 1.00 87.07 80  A 1 
ATOM 643  C CG  . ASN A 1 80  ? 5.881   17.485  -10.645 1.00 85.19 80  A 1 
ATOM 644  O OD1 . ASN A 1 80  ? 5.481   17.938  -11.698 1.00 79.32 80  A 1 
ATOM 645  N ND2 . ASN A 1 80  ? 6.843   18.096  -10.000 1.00 78.10 80  A 1 
ATOM 646  N N   . CYS A 1 81  ? 5.624   13.957  -13.017 1.00 86.84 81  A 1 
ATOM 647  C CA  . CYS A 1 81  ? 6.574   13.335  -13.936 1.00 86.14 81  A 1 
ATOM 648  C C   . CYS A 1 81  ? 6.025   13.307  -15.367 1.00 85.49 81  A 1 
ATOM 649  O O   . CYS A 1 81  ? 4.810   13.318  -15.570 1.00 83.98 81  A 1 
ATOM 650  C CB  . CYS A 1 81  ? 6.925   11.927  -13.434 1.00 85.06 81  A 1 
ATOM 651  S SG  . CYS A 1 81  ? 5.466   10.837  -13.376 1.00 85.66 81  A 1 
ATOM 652  N N   . GLU A 1 82  ? 6.924   13.228  -16.346 1.00 85.86 82  A 1 
ATOM 653  C CA  . GLU A 1 82  ? 6.564   13.140  -17.769 1.00 85.80 82  A 1 
ATOM 654  C C   . GLU A 1 82  ? 6.059   11.738  -18.140 1.00 85.42 82  A 1 
ATOM 655  O O   . GLU A 1 82  ? 5.025   11.600  -18.787 1.00 81.16 82  A 1 
ATOM 656  C CB  . GLU A 1 82  ? 7.777   13.513  -18.635 1.00 85.53 82  A 1 
ATOM 657  C CG  . GLU A 1 82  ? 8.208   14.980  -18.448 1.00 75.81 82  A 1 
ATOM 658  C CD  . GLU A 1 82  ? 9.408   15.379  -19.329 1.00 66.56 82  A 1 
ATOM 659  O OE1 . GLU A 1 82  ? 9.711   16.591  -19.356 1.00 58.99 82  A 1 
ATOM 660  O OE2 . GLU A 1 82  ? 10.027  14.480  -19.948 1.00 64.41 82  A 1 
ATOM 661  N N   . ASP A 1 83  ? 6.758   10.691  -17.686 1.00 83.56 83  A 1 
ATOM 662  C CA  . ASP A 1 83  ? 6.395   9.290   -17.920 1.00 83.90 83  A 1 
ATOM 663  C C   . ASP A 1 83  ? 6.027   8.590   -16.605 1.00 83.47 83  A 1 
ATOM 664  O O   . ASP A 1 83  ? 6.868   8.287   -15.753 1.00 80.67 83  A 1 
ATOM 665  C CB  . ASP A 1 83  ? 7.512   8.567   -18.689 1.00 82.62 83  A 1 
ATOM 666  C CG  . ASP A 1 83  ? 7.134   7.132   -19.105 1.00 81.35 83  A 1 
ATOM 667  O OD1 . ASP A 1 83  ? 6.284   6.499   -18.430 1.00 78.13 83  A 1 
ATOM 668  O OD2 . ASP A 1 83  ? 7.717   6.646   -20.093 1.00 78.51 83  A 1 
ATOM 669  N N   . HIS A 1 84  ? 4.729   8.305   -16.455 1.00 82.78 84  A 1 
ATOM 670  C CA  . HIS A 1 84  ? 4.176   7.644   -15.276 1.00 81.38 84  A 1 
ATOM 671  C C   . HIS A 1 84  ? 4.727   6.229   -15.061 1.00 82.27 84  A 1 
ATOM 672  O O   . HIS A 1 84  ? 5.022   5.844   -13.926 1.00 80.80 84  A 1 
ATOM 673  C CB  . HIS A 1 84  ? 2.649   7.592   -15.407 1.00 79.23 84  A 1 
ATOM 674  C CG  . HIS A 1 84  ? 1.991   6.940   -14.217 1.00 75.48 84  A 1 
ATOM 675  N ND1 . HIS A 1 84  ? 1.817   7.550   -12.997 1.00 68.45 84  A 1 
ATOM 676  C CD2 . HIS A 1 84  ? 1.524   5.658   -14.111 1.00 67.06 84  A 1 
ATOM 677  C CE1 . HIS A 1 84  ? 1.257   6.656   -12.176 1.00 67.63 84  A 1 
ATOM 678  N NE2 . HIS A 1 84  ? 1.058   5.484   -12.807 1.00 67.13 84  A 1 
ATOM 679  N N   . PHE A 1 85  ? 4.838   5.423   -16.124 1.00 79.72 85  A 1 
ATOM 680  C CA  . PHE A 1 85  ? 5.270   4.029   -16.007 1.00 80.37 85  A 1 
ATOM 681  C C   . PHE A 1 85  ? 6.761   3.934   -15.710 1.00 82.09 85  A 1 
ATOM 682  O O   . PHE A 1 85  ? 7.158   3.157   -14.838 1.00 81.43 85  A 1 
ATOM 683  C CB  . PHE A 1 85  ? 4.903   3.248   -17.272 1.00 77.74 85  A 1 
ATOM 684  C CG  . PHE A 1 85  ? 3.417   3.011   -17.432 1.00 73.10 85  A 1 
ATOM 685  C CD1 . PHE A 1 85  ? 2.754   2.120   -16.569 1.00 68.94 85  A 1 
ATOM 686  C CD2 . PHE A 1 85  ? 2.695   3.672   -18.442 1.00 67.46 85  A 1 
ATOM 687  C CE1 . PHE A 1 85  ? 1.373   1.890   -16.717 1.00 64.04 85  A 1 
ATOM 688  C CE2 . PHE A 1 85  ? 1.316   3.440   -18.589 1.00 63.56 85  A 1 
ATOM 689  C CZ  . PHE A 1 85  ? 0.654   2.546   -17.728 1.00 63.27 85  A 1 
ATOM 690  N N   . GLU A 1 86  ? 7.570   4.778   -16.361 1.00 80.43 86  A 1 
ATOM 691  C CA  . GLU A 1 86  ? 9.001   4.857   -16.083 1.00 82.82 86  A 1 
ATOM 692  C C   . GLU A 1 86  ? 9.266   5.351   -14.654 1.00 84.11 86  A 1 
ATOM 693  O O   . GLU A 1 86  ? 10.051  4.734   -13.934 1.00 83.93 86  A 1 
ATOM 694  C CB  . GLU A 1 86  ? 9.680   5.726   -17.150 1.00 82.65 86  A 1 
ATOM 695  C CG  . GLU A 1 86  ? 11.195  5.885   -16.958 1.00 75.44 86  A 1 
ATOM 696  C CD  . GLU A 1 86  ? 11.994  4.573   -16.879 1.00 71.88 86  A 1 
ATOM 697  O OE1 . GLU A 1 86  ? 13.165  4.628   -16.436 1.00 64.67 86  A 1 
ATOM 698  O OE2 . GLU A 1 86  ? 11.493  3.467   -17.175 1.00 66.89 86  A 1 
ATOM 699  N N   . MET A 1 87  ? 8.545   6.368   -14.188 1.00 84.45 87  A 1 
ATOM 700  C CA  . MET A 1 87  ? 8.639   6.817   -12.795 1.00 85.99 87  A 1 
ATOM 701  C C   . MET A 1 87  ? 8.246   5.709   -11.807 1.00 86.09 87  A 1 
ATOM 702  O O   . MET A 1 87  ? 8.930   5.490   -10.804 1.00 83.83 87  A 1 
ATOM 703  C CB  . MET A 1 87  ? 7.764   8.061   -12.595 1.00 85.89 87  A 1 
ATOM 704  C CG  . MET A 1 87  ? 7.879   8.622   -11.173 1.00 82.99 87  A 1 
ATOM 705  S SD  . MET A 1 87  ? 9.559   9.050   -10.613 1.00 82.44 87  A 1 
ATOM 706  C CE  . MET A 1 87  ? 9.936   10.419  -11.741 1.00 73.73 87  A 1 
ATOM 707  N N   . CYS A 1 88  ? 7.167   4.958   -12.092 1.00 83.36 88  A 1 
ATOM 708  C CA  . CYS A 1 88  ? 6.786   3.794   -11.287 1.00 82.33 88  A 1 
ATOM 709  C C   . CYS A 1 88  ? 7.898   2.741   -11.255 1.00 83.38 88  A 1 
ATOM 710  O O   . CYS A 1 88  ? 8.216   2.243   -10.178 1.00 83.53 88  A 1 
ATOM 711  C CB  . CYS A 1 88  ? 5.479   3.183   -11.811 1.00 80.35 88  A 1 
ATOM 712  S SG  . CYS A 1 88  ? 4.070   4.234   -11.362 1.00 76.36 88  A 1 
ATOM 713  N N   . ARG A 1 89  ? 8.525   2.441   -12.394 1.00 83.56 89  A 1 
ATOM 714  C CA  . ARG A 1 89  ? 9.650   1.496   -12.498 1.00 84.63 89  A 1 
ATOM 715  C C   . ARG A 1 89  ? 10.860  1.966   -11.688 1.00 86.31 89  A 1 
ATOM 716  O O   . ARG A 1 89  ? 11.387  1.204   -10.888 1.00 86.69 89  A 1 
ATOM 717  C CB  . ARG A 1 89  ? 10.003  1.304   -13.978 1.00 83.47 89  A 1 
ATOM 718  C CG  . ARG A 1 89  ? 10.985  0.153   -14.204 1.00 76.49 89  A 1 
ATOM 719  C CD  . ARG A 1 89  ? 11.539  0.170   -15.633 1.00 74.53 89  A 1 
ATOM 720  N NE  . ARG A 1 89  ? 12.481  1.285   -15.839 1.00 66.06 89  A 1 
ATOM 721  C CZ  . ARG A 1 89  ? 13.737  1.362   -15.441 1.00 60.14 89  A 1 
ATOM 722  N NH1 . ARG A 1 89  ? 14.320  0.394   -14.796 1.00 54.50 89  A 1 
ATOM 723  N NH2 . ARG A 1 89  ? 14.432  2.431   -15.687 1.00 50.52 89  A 1 
ATOM 724  N N   . GLN A 1 90  ? 11.270  3.225   -11.856 1.00 85.49 90  A 1 
ATOM 725  C CA  . GLN A 1 90  ? 12.396  3.811   -11.118 1.00 86.60 90  A 1 
ATOM 726  C C   . GLN A 1 90  ? 12.147  3.844   -9.605  1.00 88.14 90  A 1 
ATOM 727  O O   . GLN A 1 90  ? 13.055  3.570   -8.825  1.00 87.48 90  A 1 
ATOM 728  C CB  . GLN A 1 90  ? 12.651  5.234   -11.622 1.00 86.92 90  A 1 
ATOM 729  C CG  . GLN A 1 90  ? 13.218  5.272   -13.051 1.00 85.83 90  A 1 
ATOM 730  C CD  . GLN A 1 90  ? 13.433  6.696   -13.549 1.00 82.68 90  A 1 
ATOM 731  O OE1 . GLN A 1 90  ? 13.297  7.672   -12.832 1.00 77.66 90  A 1 
ATOM 732  N NE2 . GLN A 1 90  ? 13.803  6.867   -14.793 1.00 75.05 90  A 1 
ATOM 733  N N   . SER A 1 91  ? 10.902  4.103   -9.193  1.00 87.20 91  A 1 
ATOM 734  C CA  . SER A 1 91  ? 10.519  4.130   -7.776  1.00 87.09 91  A 1 
ATOM 735  C C   . SER A 1 91  ? 10.720  2.796   -7.044  1.00 88.88 91  A 1 
ATOM 736  O O   . SER A 1 91  ? 10.819  2.782   -5.822  1.00 88.49 91  A 1 
ATOM 737  C CB  . SER A 1 91  ? 9.075   4.609   -7.633  1.00 85.40 91  A 1 
ATOM 738  O OG  . SER A 1 91  ? 8.129   3.592   -7.907  1.00 79.89 91  A 1 
ATOM 739  N N   . LEU A 1 92  ? 10.831  1.681   -7.772  1.00 86.44 92  A 1 
ATOM 740  C CA  . LEU A 1 92  ? 11.144  0.365   -7.200  1.00 86.96 92  A 1 
ATOM 741  C C   . LEU A 1 92  ? 12.606  0.239   -6.746  1.00 87.92 92  A 1 
ATOM 742  O O   . LEU A 1 92  ? 12.931  -0.682  -6.002  1.00 87.15 92  A 1 
ATOM 743  C CB  . LEU A 1 92  ? 10.807  -0.740  -8.217  1.00 85.93 92  A 1 
ATOM 744  C CG  . LEU A 1 92  ? 9.337   -0.783  -8.648  1.00 84.15 92  A 1 
ATOM 745  C CD1 . LEU A 1 92  ? 9.160   -1.838  -9.739  1.00 80.80 92  A 1 
ATOM 746  C CD2 . LEU A 1 92  ? 8.406   -1.114  -7.481  1.00 81.25 92  A 1 
ATOM 747  N N   . MET A 1 93  ? 13.473  1.173   -7.161  1.00 88.05 93  A 1 
ATOM 748  C CA  . MET A 1 93  ? 14.862  1.271   -6.700  1.00 88.31 93  A 1 
ATOM 749  C C   . MET A 1 93  ? 15.021  2.163   -5.463  1.00 90.52 93  A 1 
ATOM 750  O O   . MET A 1 93  ? 16.140  2.356   -4.990  1.00 89.15 93  A 1 
ATOM 751  C CB  . MET A 1 93  ? 15.755  1.772   -7.850  1.00 86.06 93  A 1 
ATOM 752  C CG  . MET A 1 93  ? 15.711  0.862   -9.084  1.00 81.21 93  A 1 
ATOM 753  S SD  . MET A 1 93  ? 16.187  -0.869  -8.811  1.00 72.54 93  A 1 
ATOM 754  C CE  . MET A 1 93  ? 17.902  -0.663  -8.254  1.00 62.30 93  A 1 
ATOM 755  N N   . ALA A 1 94  ? 13.927  2.725   -4.939  1.00 91.85 94  A 1 
ATOM 756  C CA  . ALA A 1 94  ? 13.956  3.542   -3.733  1.00 92.30 94  A 1 
ATOM 757  C C   . ALA A 1 94  ? 14.330  2.714   -2.489  1.00 93.19 94  A 1 
ATOM 758  O O   . ALA A 1 94  ? 14.067  1.512   -2.416  1.00 92.92 94  A 1 
ATOM 759  C CB  . ALA A 1 94  ? 12.597  4.230   -3.566  1.00 92.05 94  A 1 
ATOM 760  N N   . ASP A 1 95  ? 14.884  3.386   -1.478  1.00 94.24 95  A 1 
ATOM 761  C CA  . ASP A 1 95  ? 15.128  2.760   -0.173  1.00 94.72 95  A 1 
ATOM 762  C C   . ASP A 1 95  ? 13.803  2.368   0.492   1.00 95.24 95  A 1 
ATOM 763  O O   . ASP A 1 95  ? 13.668  1.264   1.020   1.00 94.87 95  A 1 
ATOM 764  C CB  . ASP A 1 95  ? 15.900  3.725   0.738   1.00 94.83 95  A 1 
ATOM 765  C CG  . ASP A 1 95  ? 17.242  4.146   0.153   1.00 94.30 95  A 1 
ATOM 766  O OD1 . ASP A 1 95  ? 18.096  3.257   -0.048  1.00 90.67 95  A 1 
ATOM 767  O OD2 . ASP A 1 95  ? 17.386  5.363   -0.100  1.00 90.75 95  A 1 
ATOM 768  N N   . TYR A 1 96  ? 12.816  3.270   0.416   1.00 95.37 96  A 1 
ATOM 769  C CA  . TYR A 1 96  ? 11.480  3.074   0.973   1.00 95.62 96  A 1 
ATOM 770  C C   . TYR A 1 96  ? 10.405  3.201   -0.104  1.00 95.39 96  A 1 
ATOM 771  O O   . TYR A 1 96  ? 10.458  4.079   -0.960  1.00 94.51 96  A 1 
ATOM 772  C CB  . TYR A 1 96  ? 11.225  4.075   2.104   1.00 95.96 96  A 1 
ATOM 773  C CG  . TYR A 1 96  ? 11.942  3.732   3.395   1.00 96.33 96  A 1 
ATOM 774  C CD1 . TYR A 1 96  ? 11.232  3.138   4.456   1.00 95.09 96  A 1 
ATOM 775  C CD2 . TYR A 1 96  ? 13.319  3.989   3.531   1.00 95.46 96  A 1 
ATOM 776  C CE1 . TYR A 1 96  ? 11.894  2.800   5.647   1.00 94.89 96  A 1 
ATOM 777  C CE2 . TYR A 1 96  ? 13.987  3.643   4.718   1.00 95.15 96  A 1 
ATOM 778  C CZ  . TYR A 1 96  ? 13.272  3.048   5.777   1.00 95.86 96  A 1 
ATOM 779  O OH  . TYR A 1 96  ? 13.914  2.707   6.924   1.00 95.21 96  A 1 
ATOM 780  N N   . PHE A 1 97  ? 9.366   2.357   -0.018  1.00 94.64 97  A 1 
ATOM 781  C CA  . PHE A 1 97  ? 8.175   2.464   -0.856  1.00 94.19 97  A 1 
ATOM 782  C C   . PHE A 1 97  ? 6.930   2.587   0.018   1.00 94.70 97  A 1 
ATOM 783  O O   . PHE A 1 97  ? 6.620   1.697   0.816   1.00 94.43 97  A 1 
ATOM 784  C CB  . PHE A 1 97  ? 8.117   1.273   -1.806  1.00 93.00 97  A 1 
ATOM 785  C CG  . PHE A 1 97  ? 7.140   1.444   -2.947  1.00 91.78 97  A 1 
ATOM 786  C CD1 . PHE A 1 97  ? 5.805   1.029   -2.813  1.00 89.66 97  A 1 
ATOM 787  C CD2 . PHE A 1 97  ? 7.581   1.997   -4.166  1.00 89.82 97  A 1 
ATOM 788  C CE1 . PHE A 1 97  ? 4.920   1.146   -3.899  1.00 88.46 97  A 1 
ATOM 789  C CE2 . PHE A 1 97  ? 6.697   2.109   -5.252  1.00 87.92 97  A 1 
ATOM 790  C CZ  . PHE A 1 97  ? 5.368   1.675   -5.122  1.00 88.14 97  A 1 
ATOM 791  N N   . LEU A 1 98  ? 6.208   3.691   -0.137  1.00 94.17 98  A 1 
ATOM 792  C CA  . LEU A 1 98  ? 4.970   3.964   0.587   1.00 94.17 98  A 1 
ATOM 793  C C   . LEU A 1 98  ? 3.780   3.575   -0.283  1.00 93.15 98  A 1 
ATOM 794  O O   . LEU A 1 98  ? 3.691   3.968   -1.448  1.00 91.91 98  A 1 
ATOM 795  C CB  . LEU A 1 98  ? 4.892   5.437   1.018   1.00 94.80 98  A 1 
ATOM 796  C CG  . LEU A 1 98  ? 6.156   6.022   1.670   1.00 94.15 98  A 1 
ATOM 797  C CD1 . LEU A 1 98  ? 5.882   7.458   2.111   1.00 91.46 98  A 1 
ATOM 798  C CD2 . LEU A 1 98  ? 6.609   5.224   2.887   1.00 91.86 98  A 1 
ATOM 799  N N   . THR A 1 99  ? 2.843   2.813   0.261   1.00 93.81 99  A 1 
ATOM 800  C CA  . THR A 1 99  ? 1.671   2.362   -0.494  1.00 93.58 99  A 1 
ATOM 801  C C   . THR A 1 99  ? 0.461   2.113   0.403   1.00 94.09 99  A 1 
ATOM 802  O O   . THR A 1 99  ? 0.573   2.063   1.626   1.00 93.88 99  A 1 
ATOM 803  C CB  . THR A 1 99  ? 2.037   1.128   -1.336  1.00 92.94 99  A 1 
ATOM 804  O OG1 . THR A 1 99  ? 1.018   0.845   -2.261  1.00 89.92 99  A 1 
ATOM 805  C CG2 . THR A 1 99  ? 2.301   -0.131  -0.515  1.00 89.62 99  A 1 
ATOM 806  N N   . GLY A 1 100 ? -0.715  1.951   -0.191  1.00 92.93 100 A 1 
ATOM 807  C CA  . GLY A 1 100 ? -1.880  1.366   0.474   1.00 92.44 100 A 1 
ATOM 808  C C   . GLY A 1 100 ? -1.975  -0.140  0.227   1.00 92.94 100 A 1 
ATOM 809  O O   . GLY A 1 100 ? -1.146  -0.720  -0.477  1.00 92.22 100 A 1 
ATOM 810  N N   . ALA A 1 101 ? -3.038  -0.756  0.746   1.00 93.54 101 A 1 
ATOM 811  C CA  . ALA A 1 101 ? -3.449  -2.117  0.404   1.00 94.03 101 A 1 
ATOM 812  C C   . ALA A 1 101 ? -4.865  -2.111  -0.187  1.00 94.11 101 A 1 
ATOM 813  O O   . ALA A 1 101 ? -5.649  -1.198  0.088   1.00 92.88 101 A 1 
ATOM 814  C CB  . ALA A 1 101 ? -3.348  -2.996  1.650   1.00 94.00 101 A 1 
ATOM 815  N N   . ASN A 1 102 ? -5.205  -3.134  -0.983  1.00 93.09 102 A 1 
ATOM 816  C CA  . ASN A 1 102 ? -6.573  -3.323  -1.475  1.00 93.17 102 A 1 
ATOM 817  C C   . ASN A 1 102 ? -7.411  -4.184  -0.526  1.00 94.46 102 A 1 
ATOM 818  O O   . ASN A 1 102 ? -8.578  -3.868  -0.293  1.00 93.82 102 A 1 
ATOM 819  C CB  . ASN A 1 102 ? -6.533  -3.926  -2.878  1.00 91.64 102 A 1 
ATOM 820  C CG  . ASN A 1 102 ? -5.898  -3.014  -3.905  1.00 89.62 102 A 1 
ATOM 821  O OD1 . ASN A 1 102 ? -4.864  -3.312  -4.466  1.00 82.03 102 A 1 
ATOM 822  N ND2 . ASN A 1 102 ? -6.505  -1.893  -4.207  1.00 81.08 102 A 1 
ATOM 823  N N   . ALA A 1 103 ? -6.832  -5.247  0.032   1.00 94.87 103 A 1 
ATOM 824  C CA  . ALA A 1 103 ? -7.466  -6.082  1.044   1.00 95.88 103 A 1 
ATOM 825  C C   . ALA A 1 103 ? -6.429  -6.673  2.007   1.00 96.39 103 A 1 
ATOM 826  O O   . ALA A 1 103 ? -5.296  -6.961  1.619   1.00 96.32 103 A 1 
ATOM 827  C CB  . ALA A 1 103 ? -8.282  -7.180  0.360   1.00 96.07 103 A 1 
ATOM 828  N N   . LEU A 1 104 ? -6.845  -6.851  3.255   1.00 96.90 104 A 1 
ATOM 829  C CA  . LEU A 1 104 ? -6.084  -7.467  4.337   1.00 97.43 104 A 1 
ATOM 830  C C   . LEU A 1 104 ? -6.952  -8.553  4.971   1.00 97.87 104 A 1 
ATOM 831  O O   . LEU A 1 104 ? -8.145  -8.325  5.172   1.00 97.59 104 A 1 
ATOM 832  C CB  . LEU A 1 104 ? -5.740  -6.403  5.391   1.00 97.16 104 A 1 
ATOM 833  C CG  . LEU A 1 104 ? -4.917  -5.205  4.898   1.00 95.57 104 A 1 
ATOM 834  C CD1 . LEU A 1 104 ? -4.773  -4.178  6.019   1.00 91.80 104 A 1 
ATOM 835  C CD2 . LEU A 1 104 ? -3.519  -5.622  4.467   1.00 91.63 104 A 1 
ATOM 836  N N   . THR A 1 105 ? -6.398  -9.706  5.309   1.00 97.86 105 A 1 
ATOM 837  C CA  . THR A 1 105 ? -7.154  -10.753 6.007   1.00 98.10 105 A 1 
ATOM 838  C C   . THR A 1 105 ? -6.923  -10.695 7.513   1.00 98.20 105 A 1 
ATOM 839  O O   . THR A 1 105 ? -5.885  -10.231 7.992   1.00 98.13 105 A 1 
ATOM 840  C CB  . THR A 1 105 ? -6.876  -12.168 5.472   1.00 98.01 105 A 1 
ATOM 841  O OG1 . THR A 1 105 ? -5.640  -12.617 5.956   1.00 96.11 105 A 1 
ATOM 842  C CG2 . THR A 1 105 ? -6.887  -12.257 3.951   1.00 95.60 105 A 1 
ATOM 843  N N   . MET A 1 106 ? -7.878  -11.222 8.276   1.00 98.14 106 A 1 
ATOM 844  C CA  . MET A 1 106 ? -7.713  -11.410 9.724   1.00 98.11 106 A 1 
ATOM 845  C C   . MET A 1 106 ? -6.605  -12.418 10.077  1.00 98.15 106 A 1 
ATOM 846  O O   . MET A 1 106 ? -6.143  -12.436 11.215  1.00 97.62 106 A 1 
ATOM 847  C CB  . MET A 1 106 ? -9.050  -11.848 10.340  1.00 98.03 106 A 1 
ATOM 848  C CG  . MET A 1 106 ? -10.117 -10.749 10.267  1.00 97.39 106 A 1 
ATOM 849  S SD  . MET A 1 106 ? -9.698  -9.162  11.053  1.00 97.09 106 A 1 
ATOM 850  C CE  . MET A 1 106 ? -9.454  -9.684  12.767  1.00 93.59 106 A 1 
ATOM 851  N N   . ASN A 1 107 ? -6.153  -13.210 9.097   1.00 98.06 107 A 1 
ATOM 852  C CA  . ASN A 1 107 ? -5.071  -14.186 9.230   1.00 97.67 107 A 1 
ATOM 853  C C   . ASN A 1 107 ? -3.690  -13.606 8.876   1.00 97.85 107 A 1 
ATOM 854  O O   . ASN A 1 107 ? -2.698  -14.333 8.907   1.00 96.69 107 A 1 
ATOM 855  C CB  . ASN A 1 107 ? -5.414  -15.404 8.355   1.00 96.78 107 A 1 
ATOM 856  C CG  . ASN A 1 107 ? -6.708  -16.080 8.763   1.00 92.17 107 A 1 
ATOM 857  O OD1 . ASN A 1 107 ? -7.039  -16.188 9.932   1.00 81.17 107 A 1 
ATOM 858  N ND2 . ASN A 1 107 ? -7.478  -16.553 7.812   1.00 79.73 107 A 1 
ATOM 859  N N   . GLY A 1 108 ? -3.601  -12.319 8.527   1.00 97.44 108 A 1 
ATOM 860  C CA  . GLY A 1 108 ? -2.331  -11.648 8.237   1.00 97.45 108 A 1 
ATOM 861  C C   . GLY A 1 108 ? -1.812  -11.837 6.809   1.00 97.54 108 A 1 
ATOM 862  O O   . GLY A 1 108 ? -0.605  -11.730 6.582   1.00 96.42 108 A 1 
ATOM 863  N N   . GLU A 1 109 ? -2.683  -12.102 5.832   1.00 97.34 109 A 1 
ATOM 864  C CA  . GLU A 1 109 ? -2.349  -12.004 4.411   1.00 97.47 109 A 1 
ATOM 865  C C   . GLU A 1 109 ? -2.737  -10.641 3.832   1.00 97.55 109 A 1 
ATOM 866  O O   . GLU A 1 109 ? -3.656  -9.969  4.293   1.00 97.16 109 A 1 
ATOM 867  C CB  . GLU A 1 109 ? -2.982  -13.110 3.549   1.00 97.33 109 A 1 
ATOM 868  C CG  . GLU A 1 109 ? -2.681  -14.549 3.991   1.00 96.28 109 A 1 
ATOM 869  C CD  . GLU A 1 109 ? -3.638  -15.093 5.059   1.00 96.42 109 A 1 
ATOM 870  O OE1 . GLU A 1 109 ? -3.334  -16.186 5.582   1.00 90.48 109 A 1 
ATOM 871  O OE2 . GLU A 1 109 ? -4.633  -14.423 5.383   1.00 91.99 109 A 1 
ATOM 872  N N   . MET A 1 110 ? -2.065  -10.252 2.736   1.00 96.79 110 A 1 
ATOM 873  C CA  . MET A 1 110 ? -2.373  -9.031  1.990   1.00 96.46 110 A 1 
ATOM 874  C C   . MET A 1 110 ? -2.592  -9.343  0.517   1.00 96.16 110 A 1 
ATOM 875  O O   . MET A 1 110 ? -1.776  -10.027 -0.100  1.00 95.23 110 A 1 
ATOM 876  C CB  . MET A 1 110 ? -1.246  -8.018  2.199   1.00 95.75 110 A 1 
ATOM 877  C CG  . MET A 1 110 ? -1.516  -6.682  1.502   1.00 93.45 110 A 1 
ATOM 878  S SD  . MET A 1 110 ? -0.213  -5.442  1.740   1.00 91.83 110 A 1 
ATOM 879  C CE  . MET A 1 110 ? -0.277  -5.226  3.541   1.00 85.67 110 A 1 
ATOM 880  N N   . VAL A 1 111 ? -3.663  -8.795  -0.070  1.00 95.31 111 A 1 
ATOM 881  C CA  . VAL A 1 111 ? -3.991  -8.962  -1.492  1.00 95.07 111 A 1 
ATOM 882  C C   . VAL A 1 111 ? -4.033  -7.603  -2.182  1.00 94.45 111 A 1 
ATOM 883  O O   . VAL A 1 111 ? -4.698  -6.675  -1.714  1.00 93.77 111 A 1 
ATOM 884  C CB  . VAL A 1 111 ? -5.292  -9.755  -1.702  1.00 95.26 111 A 1 
ATOM 885  C CG1 . VAL A 1 111 ? -5.478  -10.105 -3.183  1.00 93.69 111 A 1 
ATOM 886  C CG2 . VAL A 1 111 ? -5.286  -11.067 -0.910  1.00 93.49 111 A 1 
ATOM 887  N N   . ASN A 1 112 ? -3.319  -7.480  -3.306  1.00 92.55 112 A 1 
ATOM 888  C CA  . ASN A 1 112 ? -3.247  -6.254  -4.095  1.00 91.57 112 A 1 
ATOM 889  C C   . ASN A 1 112 ? -3.454  -6.536  -5.581  1.00 90.76 112 A 1 
ATOM 890  O O   . ASN A 1 112 ? -2.936  -7.520  -6.107  1.00 89.21 112 A 1 
ATOM 891  C CB  . ASN A 1 112 ? -1.898  -5.568  -3.852  1.00 91.32 112 A 1 
ATOM 892  C CG  . ASN A 1 112 ? -1.805  -4.976  -2.464  1.00 90.67 112 A 1 
ATOM 893  O OD1 . ASN A 1 112 ? -2.523  -4.052  -2.112  1.00 86.00 112 A 1 
ATOM 894  N ND2 . ASN A 1 112 ? -0.918  -5.475  -1.637  1.00 85.90 112 A 1 
ATOM 895  N N   . ILE A 1 113 ? -4.153  -5.624  -6.261  1.00 88.69 113 A 1 
ATOM 896  C CA  . ILE A 1 113 ? -4.292  -5.591  -7.721  1.00 86.93 113 A 1 
ATOM 897  C C   . ILE A 1 113 ? -3.785  -4.256  -8.265  1.00 84.63 113 A 1 
ATOM 898  O O   . ILE A 1 113 ? -4.044  -3.204  -7.676  1.00 79.89 113 A 1 
ATOM 899  C CB  . ILE A 1 113 ? -5.734  -5.931  -8.146  1.00 84.90 113 A 1 
ATOM 900  C CG1 . ILE A 1 113 ? -5.782  -6.276  -9.649  1.00 78.98 113 A 1 
ATOM 901  C CG2 . ILE A 1 113 ? -6.731  -4.818  -7.786  1.00 78.22 113 A 1 
ATOM 902  C CD1 . ILE A 1 113 ? -7.098  -6.950  -10.059 1.00 73.48 113 A 1 
ATOM 903  N N   . ASP A 1 114 ? -3.033  -4.295  -9.372  1.00 80.49 114 A 1 
ATOM 904  C CA  . ASP A 1 114 ? -2.344  -3.120  -9.914  1.00 78.87 114 A 1 
ATOM 905  C C   . ASP A 1 114 ? -2.462  -2.992  -11.435 1.00 77.60 114 A 1 
ATOM 906  O O   . ASP A 1 114 ? -2.599  -3.976  -12.168 1.00 72.03 114 A 1 
ATOM 907  C CB  . ASP A 1 114 ? -0.859  -3.151  -9.511  1.00 74.11 114 A 1 
ATOM 908  C CG  . ASP A 1 114 ? -0.485  -2.331  -8.280  1.00 69.93 114 A 1 
ATOM 909  O OD1 . ASP A 1 114 ? -1.302  -1.549  -7.751  1.00 66.43 114 A 1 
ATOM 910  O OD2 . ASP A 1 114 ? 0.702   -2.421  -7.891  1.00 65.03 114 A 1 
ATOM 911  N N   . CYS A 1 115 ? -2.306  -1.740  -11.897 1.00 72.04 115 A 1 
ATOM 912  C CA  . CYS A 1 115 ? -2.131  -1.379  -13.303 1.00 68.12 115 A 1 
ATOM 913  C C   . CYS A 1 115 ? -0.652  -1.475  -13.709 1.00 67.11 115 A 1 
ATOM 914  O O   . CYS A 1 115 ? -0.251  -2.422  -14.389 1.00 63.62 115 A 1 
ATOM 915  C CB  . CYS A 1 115 ? -2.711  0.029   -13.521 1.00 63.48 115 A 1 
ATOM 916  S SG  . CYS A 1 115 ? -2.342  0.573   -15.218 1.00 56.45 115 A 1 
ATOM 917  N N   . SER A 1 116 ? 0.170   -0.526  -13.250 1.00 69.00 116 A 1 
ATOM 918  C CA  . SER A 1 116 ? 1.618   -0.493  -13.526 1.00 66.44 116 A 1 
ATOM 919  C C   . SER A 1 116 ? 2.378   -1.655  -12.882 1.00 66.83 116 A 1 
ATOM 920  O O   . SER A 1 116 ? 3.512   -1.936  -13.261 1.00 62.21 116 A 1 
ATOM 921  C CB  . SER A 1 116 ? 2.217   0.827   -13.026 1.00 62.13 116 A 1 
ATOM 922  O OG  . SER A 1 116 ? 2.070   0.940   -11.622 1.00 58.39 116 A 1 
ATOM 923  N N   . GLY A 1 117 ? 1.787   -2.296  -11.879 1.00 70.07 117 A 1 
ATOM 924  C CA  . GLY A 1 117 ? 2.431   -3.334  -11.081 1.00 69.48 117 A 1 
ATOM 925  C C   . GLY A 1 117 ? 3.417   -2.806  -10.044 1.00 74.66 117 A 1 
ATOM 926  O O   . GLY A 1 117 ? 4.085   -3.602  -9.394  1.00 70.31 117 A 1 
ATOM 927  N N   . SER A 1 118 ? 3.519   -1.481  -9.846  1.00 74.28 118 A 1 
ATOM 928  C CA  . SER A 1 118 ? 4.504   -0.899  -8.920  1.00 76.40 118 A 1 
ATOM 929  C C   . SER A 1 118 ? 4.327   -1.365  -7.471  1.00 78.83 118 A 1 
ATOM 930  O O   . SER A 1 118 ? 5.313   -1.697  -6.819  1.00 77.83 118 A 1 
ATOM 931  C CB  . SER A 1 118 ? 4.481   0.632   -8.996  1.00 74.14 118 A 1 
ATOM 932  O OG  . SER A 1 118 ? 3.191   1.152   -8.719  1.00 68.60 118 A 1 
ATOM 933  N N   . ARG A 1 119 ? 3.096   -1.483  -6.963  1.00 78.95 119 A 1 
ATOM 934  C CA  . ARG A 1 119 ? 2.833   -2.031  -5.622  1.00 81.12 119 A 1 
ATOM 935  C C   . ARG A 1 119 ? 3.136   -3.524  -5.555  1.00 82.49 119 A 1 
ATOM 936  O O   . ARG A 1 119 ? 3.808   -3.968  -4.631  1.00 82.64 119 A 1 
ATOM 937  C CB  . ARG A 1 119 ? 1.383   -1.750  -5.218  1.00 80.39 119 A 1 
ATOM 938  C CG  . ARG A 1 119 ? 1.046   -2.259  -3.812  1.00 77.01 119 A 1 
ATOM 939  C CD  . ARG A 1 119 ? -0.441  -2.117  -3.510  1.00 77.46 119 A 1 
ATOM 940  N NE  . ARG A 1 119 ? -0.890  -0.723  -3.656  1.00 73.57 119 A 1 
ATOM 941  C CZ  . ARG A 1 119 ? -2.094  -0.316  -3.980  1.00 73.52 119 A 1 
ATOM 942  N NH1 . ARG A 1 119 ? -3.087  -1.138  -4.127  1.00 64.89 119 A 1 
ATOM 943  N NH2 . ARG A 1 119 ? -2.315  0.954   -4.172  1.00 65.12 119 A 1 
ATOM 944  N N   . VAL A 1 120 ? 2.669   -4.283  -6.558  1.00 82.19 120 A 1 
ATOM 945  C CA  . VAL A 1 120 ? 2.929   -5.723  -6.671  1.00 82.50 120 A 1 
ATOM 946  C C   . VAL A 1 120 ? 4.433   -6.005  -6.719  1.00 83.49 120 A 1 
ATOM 947  O O   . VAL A 1 120 ? 4.931   -6.843  -5.968  1.00 82.88 120 A 1 
ATOM 948  C CB  . VAL A 1 120 ? 2.190   -6.286  -7.904  1.00 80.50 120 A 1 
ATOM 949  C CG1 . VAL A 1 120 ? 2.688   -7.666  -8.323  1.00 75.42 120 A 1 
ATOM 950  C CG2 . VAL A 1 120 ? 0.690   -6.382  -7.602  1.00 76.31 120 A 1 
ATOM 951  N N   . ALA A 1 121 ? 5.182   -5.259  -7.535  1.00 81.47 121 A 1 
ATOM 952  C CA  . ALA A 1 121 ? 6.632   -5.383  -7.633  1.00 81.54 121 A 1 
ATOM 953  C C   . ALA A 1 121 ? 7.343   -4.968  -6.334  1.00 83.01 121 A 1 
ATOM 954  O O   . ALA A 1 121 ? 8.242   -5.676  -5.880  1.00 82.58 121 A 1 
ATOM 955  C CB  . ALA A 1 121 ? 7.105   -4.562  -8.833  1.00 79.54 121 A 1 
ATOM 956  N N   . ALA A 1 122 ? 6.921   -3.872  -5.692  1.00 80.93 122 A 1 
ATOM 957  C CA  . ALA A 1 122 ? 7.475   -3.438  -4.409  1.00 81.29 122 A 1 
ATOM 958  C C   . ALA A 1 122 ? 7.279   -4.494  -3.311  1.00 83.56 122 A 1 
ATOM 959  O O   . ALA A 1 122 ? 8.220   -4.812  -2.579  1.00 83.56 122 A 1 
ATOM 960  C CB  . ALA A 1 122 ? 6.833   -2.104  -4.013  1.00 81.08 122 A 1 
ATOM 961  N N   . MET A 1 123 ? 6.085   -5.090  -3.248  1.00 82.05 123 A 1 
ATOM 962  C CA  . MET A 1 123 ? 5.775   -6.164  -2.306  1.00 81.65 123 A 1 
ATOM 963  C C   . MET A 1 123 ? 6.527   -7.464  -2.620  1.00 82.01 123 A 1 
ATOM 964  O O   . MET A 1 123 ? 6.892   -8.191  -1.702  1.00 80.58 123 A 1 
ATOM 965  C CB  . MET A 1 123 ? 4.261   -6.420  -2.306  1.00 82.68 123 A 1 
ATOM 966  C CG  . MET A 1 123 ? 3.450   -5.267  -1.702  1.00 79.57 123 A 1 
ATOM 967  S SD  . MET A 1 123 ? 3.850   -4.796  0.005   1.00 77.96 123 A 1 
ATOM 968  C CE  . MET A 1 123 ? 3.665   -6.387  0.830   1.00 68.91 123 A 1 
ATOM 969  N N   . SER A 1 124 ? 6.788   -7.752  -3.899  1.00 85.04 124 A 1 
ATOM 970  C CA  . SER A 1 124 ? 7.451   -8.993  -4.309  1.00 82.05 124 A 1 
ATOM 971  C C   . SER A 1 124 ? 8.975   -8.936  -4.168  1.00 79.44 124 A 1 
ATOM 972  O O   . SER A 1 124 ? 9.566   -9.858  -3.612  1.00 74.00 124 A 1 
ATOM 973  C CB  . SER A 1 124 ? 7.091   -9.349  -5.754  1.00 80.20 124 A 1 
ATOM 974  O OG  . SER A 1 124 ? 5.698   -9.476  -5.901  1.00 70.64 124 A 1 
ATOM 975  N N   . TYR A 1 125 ? 9.619   -7.872  -4.688  1.00 81.40 125 A 1 
ATOM 976  C CA  . TYR A 1 125 ? 11.082  -7.863  -4.837  1.00 78.53 125 A 1 
ATOM 977  C C   . TYR A 1 125 ? 11.757  -6.484  -4.769  1.00 77.09 125 A 1 
ATOM 978  O O   . TYR A 1 125 ? 12.941  -6.413  -4.450  1.00 65.72 125 A 1 
ATOM 979  C CB  . TYR A 1 125 ? 11.428  -8.554  -6.168  1.00 72.70 125 A 1 
ATOM 980  C CG  . TYR A 1 125 ? 12.887  -8.954  -6.288  1.00 69.07 125 A 1 
ATOM 981  C CD1 . TYR A 1 125 ? 13.780  -8.190  -7.067  1.00 62.51 125 A 1 
ATOM 982  C CD2 . TYR A 1 125 ? 13.361  -10.080 -5.588  1.00 61.31 125 A 1 
ATOM 983  C CE1 . TYR A 1 125 ? 15.136  -8.547  -7.143  1.00 56.41 125 A 1 
ATOM 984  C CE2 . TYR A 1 125 ? 14.720  -10.438 -5.658  1.00 55.51 125 A 1 
ATOM 985  C CZ  . TYR A 1 125 ? 15.605  -9.671  -6.436  1.00 54.25 125 A 1 
ATOM 986  O OH  . TYR A 1 125 ? 16.921  -10.017 -6.500  1.00 51.43 125 A 1 
ATOM 987  N N   . GLY A 1 126 ? 11.048  -5.405  -5.061  1.00 80.31 126 A 1 
ATOM 988  C CA  . GLY A 1 126 ? 11.626  -4.081  -5.318  1.00 81.26 126 A 1 
ATOM 989  C C   . GLY A 1 126 ? 12.366  -3.422  -4.133  1.00 85.43 126 A 1 
ATOM 990  O O   . GLY A 1 126 ? 13.473  -3.836  -3.802  1.00 81.79 126 A 1 
ATOM 991  N N   . PRO A 1 127 ? 11.784  -2.402  -3.474  1.00 87.59 127 A 1 
ATOM 992  C CA  . PRO A 1 127 ? 12.467  -1.563  -2.495  1.00 88.81 127 A 1 
ATOM 993  C C   . PRO A 1 127 ? 13.030  -2.322  -1.292  1.00 90.26 127 A 1 
ATOM 994  O O   . PRO A 1 127 ? 12.576  -3.418  -0.937  1.00 89.36 127 A 1 
ATOM 995  C CB  . PRO A 1 127 ? 11.428  -0.528  -2.055  1.00 86.78 127 A 1 
ATOM 996  C CG  . PRO A 1 127 ? 10.504  -0.465  -3.259  1.00 83.63 127 A 1 
ATOM 997  C CD  . PRO A 1 127 ? 10.458  -1.899  -3.739  1.00 85.49 127 A 1 
ATOM 998  N N   . LYS A 1 128 ? 14.014  -1.701  -0.613  1.00 92.22 128 A 1 
ATOM 999  C CA  . LYS A 1 128 ? 14.606  -2.271  0.606   1.00 92.39 128 A 1 
ATOM 1000 C C   . LYS A 1 128 ? 13.584  -2.362  1.743   1.00 93.61 128 A 1 
ATOM 1001 O O   . LYS A 1 128 ? 13.562  -3.363  2.458   1.00 92.66 128 A 1 
ATOM 1002 C CB  . LYS A 1 128 ? 15.833  -1.429  0.992   1.00 90.95 128 A 1 
ATOM 1003 C CG  . LYS A 1 128 ? 16.632  -2.057  2.138   1.00 83.61 128 A 1 
ATOM 1004 C CD  . LYS A 1 128 ? 17.870  -1.201  2.435   1.00 80.87 128 A 1 
ATOM 1005 C CE  . LYS A 1 128 ? 18.676  -1.798  3.592   1.00 73.46 128 A 1 
ATOM 1006 N NZ  . LYS A 1 128 ? 19.780  -0.888  3.987   1.00 64.76 128 A 1 
ATOM 1007 N N   . TYR A 1 129 ? 12.731  -1.345  1.870   1.00 94.84 129 A 1 
ATOM 1008 C CA  . TYR A 1 129 ? 11.663  -1.285  2.872   1.00 95.41 129 A 1 
ATOM 1009 C C   . TYR A 1 129 ? 10.329  -0.876  2.237   1.00 95.68 129 A 1 
ATOM 1010 O O   . TYR A 1 129 ? 10.283  -0.036  1.342   1.00 94.98 129 A 1 
ATOM 1011 C CB  . TYR A 1 129 ? 12.052  -0.312  3.987   1.00 95.39 129 A 1 
ATOM 1012 C CG  . TYR A 1 129 ? 13.381  -0.622  4.651   1.00 95.13 129 A 1 
ATOM 1013 C CD1 . TYR A 1 129 ? 13.489  -1.709  5.537   1.00 92.66 129 A 1 
ATOM 1014 C CD2 . TYR A 1 129 ? 14.513  0.170   4.378   1.00 93.08 129 A 1 
ATOM 1015 C CE1 . TYR A 1 129 ? 14.723  -2.004  6.150   1.00 91.70 129 A 1 
ATOM 1016 C CE2 . TYR A 1 129 ? 15.749  -0.121  4.991   1.00 91.97 129 A 1 
ATOM 1017 C CZ  . TYR A 1 129 ? 15.852  -1.211  5.877   1.00 92.16 129 A 1 
ATOM 1018 O OH  . TYR A 1 129 ? 17.042  -1.496  6.471   1.00 90.22 129 A 1 
ATOM 1019 N N   . VAL A 1 130 ? 9.225   -1.443  2.724   1.00 95.59 130 A 1 
ATOM 1020 C CA  . VAL A 1 130 ? 7.865   -1.089  2.297   1.00 95.85 130 A 1 
ATOM 1021 C C   . VAL A 1 130 ? 7.054   -0.676  3.520   1.00 96.30 130 A 1 
ATOM 1022 O O   . VAL A 1 130 ? 7.041   -1.399  4.517   1.00 95.93 130 A 1 
ATOM 1023 C CB  . VAL A 1 130 ? 7.189   -2.245  1.534   1.00 95.03 130 A 1 
ATOM 1024 C CG1 . VAL A 1 130 ? 5.815   -1.817  1.004   1.00 92.58 130 A 1 
ATOM 1025 C CG2 . VAL A 1 130 ? 8.028   -2.705  0.332   1.00 92.76 130 A 1 
ATOM 1026 N N   . ILE A 1 131 ? 6.375   0.469   3.444   1.00 95.87 131 A 1 
ATOM 1027 C CA  . ILE A 1 131 ? 5.426   0.927   4.462   1.00 96.01 131 A 1 
ATOM 1028 C C   . ILE A 1 131 ? 4.038   0.970   3.828   1.00 95.60 131 A 1 
ATOM 1029 O O   . ILE A 1 131 ? 3.783   1.733   2.893   1.00 95.05 131 A 1 
ATOM 1030 C CB  . ILE A 1 131 ? 5.827   2.288   5.086   1.00 96.50 131 A 1 
ATOM 1031 C CG1 . ILE A 1 131 ? 7.280   2.267   5.618   1.00 95.96 131 A 1 
ATOM 1032 C CG2 . ILE A 1 131 ? 4.834   2.645   6.210   1.00 96.04 131 A 1 
ATOM 1033 C CD1 . ILE A 1 131 ? 7.778   3.616   6.159   1.00 94.98 131 A 1 
ATOM 1034 N N   . VAL A 1 132 ? 3.140   0.141   4.336   1.00 96.20 132 A 1 
ATOM 1035 C CA  . VAL A 1 132 ? 1.743   0.063   3.913   1.00 96.35 132 A 1 
ATOM 1036 C C   . VAL A 1 132 ? 0.871   0.771   4.938   1.00 96.88 132 A 1 
ATOM 1037 O O   . VAL A 1 132 ? 0.916   0.429   6.116   1.00 96.86 132 A 1 
ATOM 1038 C CB  . VAL A 1 132 ? 1.294   -1.394  3.724   1.00 95.88 132 A 1 
ATOM 1039 C CG1 . VAL A 1 132 ? -0.114  -1.435  3.120   1.00 94.79 132 A 1 
ATOM 1040 C CG2 . VAL A 1 132 ? 2.241   -2.173  2.797   1.00 94.92 132 A 1 
ATOM 1041 N N   . ALA A 1 133 ? 0.037   1.716   4.500   1.00 96.31 133 A 1 
ATOM 1042 C CA  . ALA A 1 133 ? -1.007  2.323   5.321   1.00 96.47 133 A 1 
ATOM 1043 C C   . ALA A 1 133 ? -2.388  1.888   4.810   1.00 96.12 133 A 1 
ATOM 1044 O O   . ALA A 1 133 ? -2.676  1.998   3.615   1.00 95.18 133 A 1 
ATOM 1045 C CB  . ALA A 1 133 ? -0.829  3.847   5.327   1.00 96.41 133 A 1 
ATOM 1046 N N   . ALA A 1 134 ? -3.254  1.388   5.692   1.00 96.45 134 A 1 
ATOM 1047 C CA  . ALA A 1 134 ? -4.580  0.898   5.319   1.00 96.60 134 A 1 
ATOM 1048 C C   . ALA A 1 134 ? -5.621  1.188   6.407   1.00 96.81 134 A 1 
ATOM 1049 O O   . ALA A 1 134 ? -5.331  1.060   7.591   1.00 96.31 134 A 1 
ATOM 1050 C CB  . ALA A 1 134 ? -4.479  -0.604  5.023   1.00 96.24 134 A 1 
ATOM 1051 N N   . GLY A 1 135 ? -6.845  1.549   6.002   1.00 95.80 135 A 1 
ATOM 1052 C CA  . GLY A 1 135 ? -7.986  1.652   6.915   1.00 95.69 135 A 1 
ATOM 1053 C C   . GLY A 1 135 ? -8.574  0.283   7.263   1.00 96.11 135 A 1 
ATOM 1054 O O   . GLY A 1 135 ? -8.469  -0.662  6.469   1.00 95.89 135 A 1 
ATOM 1055 N N   . VAL A 1 136 ? -9.227  0.180   8.423   1.00 95.92 136 A 1 
ATOM 1056 C CA  . VAL A 1 136 ? -9.871  -1.065  8.897   1.00 95.90 136 A 1 
ATOM 1057 C C   . VAL A 1 136 ? -10.998 -1.564  7.987   1.00 95.69 136 A 1 
ATOM 1058 O O   . VAL A 1 136 ? -11.292 -2.758  7.985   1.00 94.86 136 A 1 
ATOM 1059 C CB  . VAL A 1 136 ? -10.401 -0.933  10.335  1.00 95.47 136 A 1 
ATOM 1060 C CG1 . VAL A 1 136 ? -9.247  -0.824  11.333  1.00 91.79 136 A 1 
ATOM 1061 C CG2 . VAL A 1 136 ? -11.367 0.246   10.511  1.00 91.56 136 A 1 
ATOM 1062 N N   . ASN A 1 137 ? -11.577 -0.699  7.148   1.00 95.14 137 A 1 
ATOM 1063 C CA  . ASN A 1 137 ? -12.562 -1.076  6.127   1.00 94.49 137 A 1 
ATOM 1064 C C   . ASN A 1 137 ? -12.009 -2.050  5.070   1.00 95.13 137 A 1 
ATOM 1065 O O   . ASN A 1 137 ? -12.778 -2.644  4.313   1.00 94.38 137 A 1 
ATOM 1066 C CB  . ASN A 1 137 ? -13.111 0.196   5.456   1.00 93.74 137 A 1 
ATOM 1067 C CG  . ASN A 1 137 ? -12.058 0.976   4.685   1.00 93.68 137 A 1 
ATOM 1068 O OD1 . ASN A 1 137 ? -11.004 1.303   5.208   1.00 90.82 137 A 1 
ATOM 1069 N ND2 . ASN A 1 137 ? -12.306 1.316   3.443   1.00 91.02 137 A 1 
ATOM 1070 N N   . LYS A 1 138 ? -10.691 -2.227  5.004   1.00 95.18 138 A 1 
ATOM 1071 C CA  . LYS A 1 138 ? -10.011 -3.160  4.090   1.00 95.86 138 A 1 
ATOM 1072 C C   . LYS A 1 138 ? -9.799  -4.554  4.681   1.00 96.83 138 A 1 
ATOM 1073 O O   . LYS A 1 138 ? -9.335  -5.438  3.966   1.00 96.08 138 A 1 
ATOM 1074 C CB  . LYS A 1 138 ? -8.693  -2.537  3.612   1.00 95.01 138 A 1 
ATOM 1075 C CG  . LYS A 1 138 ? -8.977  -1.222  2.870   1.00 92.93 138 A 1 
ATOM 1076 C CD  . LYS A 1 138 ? -7.698  -0.548  2.384   1.00 88.65 138 A 1 
ATOM 1077 C CE  . LYS A 1 138 ? -8.124  0.761   1.714   1.00 85.35 138 A 1 
ATOM 1078 N NZ  . LYS A 1 138 ? -6.971  1.547   1.247   1.00 79.15 138 A 1 
ATOM 1079 N N   . LEU A 1 139 ? -10.146 -4.754  5.958   1.00 96.79 139 A 1 
ATOM 1080 C CA  . LEU A 1 139 ? -10.095 -6.054  6.615   1.00 96.93 139 A 1 
ATOM 1081 C C   . LEU A 1 139 ? -11.274 -6.938  6.186   1.00 96.77 139 A 1 
ATOM 1082 O O   . LEU A 1 139 ? -12.431 -6.522  6.224   1.00 96.02 139 A 1 
ATOM 1083 C CB  . LEU A 1 139 ? -10.088 -5.895  8.142   1.00 96.85 139 A 1 
ATOM 1084 C CG  . LEU A 1 139 ? -8.786  -5.328  8.721   1.00 95.17 139 A 1 
ATOM 1085 C CD1 . LEU A 1 139 ? -8.998  -4.992  10.198  1.00 93.45 139 A 1 
ATOM 1086 C CD2 . LEU A 1 139 ? -7.643  -6.344  8.630   1.00 93.85 139 A 1 
ATOM 1087 N N   . VAL A 1 140 ? -10.958 -8.184  5.850   1.00 97.13 140 A 1 
ATOM 1088 C CA  . VAL A 1 140 ? -11.904 -9.270  5.561   1.00 97.32 140 A 1 
ATOM 1089 C C   . VAL A 1 140 ? -11.495 -10.527 6.334   1.00 97.63 140 A 1 
ATOM 1090 O O   . VAL A 1 140 ? -10.400 -10.574 6.900   1.00 97.55 140 A 1 
ATOM 1091 C CB  . VAL A 1 140 ? -12.001 -9.537  4.050   1.00 97.18 140 A 1 
ATOM 1092 C CG1 . VAL A 1 140 ? -12.533 -8.315  3.296   1.00 96.25 140 A 1 
ATOM 1093 C CG2 . VAL A 1 140 ? -10.654 -9.950  3.445   1.00 95.63 140 A 1 
ATOM 1094 N N   . GLU A 1 141 ? -12.378 -11.525 6.391   1.00 97.73 141 A 1 
ATOM 1095 C CA  . GLU A 1 141 ? -12.122 -12.708 7.230   1.00 97.58 141 A 1 
ATOM 1096 C C   . GLU A 1 141 ? -10.982 -13.578 6.688   1.00 97.76 141 A 1 
ATOM 1097 O O   . GLU A 1 141 ? -10.100 -13.984 7.443   1.00 96.99 141 A 1 
ATOM 1098 C CB  . GLU A 1 141 ? -13.388 -13.560 7.382   1.00 97.00 141 A 1 
ATOM 1099 C CG  . GLU A 1 141 ? -14.588 -12.828 8.001   1.00 92.95 141 A 1 
ATOM 1100 C CD  . GLU A 1 141 ? -14.247 -12.105 9.315   1.00 90.59 141 A 1 
ATOM 1101 O OE1 . GLU A 1 141 ? -14.807 -11.005 9.525   1.00 80.74 141 A 1 
ATOM 1102 O OE2 . GLU A 1 141 ? -13.389 -12.550 10.099  1.00 82.09 141 A 1 
ATOM 1103 N N   . ASP A 1 142 ? -10.993 -13.842 5.381   1.00 97.25 142 A 1 
ATOM 1104 C CA  . ASP A 1 142 ? -10.130 -14.835 4.750   1.00 97.16 142 A 1 
ATOM 1105 C C   . ASP A 1 142 ? -9.652  -14.396 3.360   1.00 97.71 142 A 1 
ATOM 1106 O O   . ASP A 1 142 ? -9.951  -13.302 2.860   1.00 97.34 142 A 1 
ATOM 1107 C CB  . ASP A 1 142 ? -10.877 -16.186 4.716   1.00 96.29 142 A 1 
ATOM 1108 C CG  . ASP A 1 142 ? -12.197 -16.112 3.944   1.00 96.04 142 A 1 
ATOM 1109 O OD1 . ASP A 1 142 ? -12.172 -15.618 2.796   1.00 92.20 142 A 1 
ATOM 1110 O OD2 . ASP A 1 142 ? -13.239 -16.483 4.528   1.00 91.77 142 A 1 
ATOM 1111 N N   . LEU A 1 143 ? -8.872  -15.269 2.729   1.00 97.50 143 A 1 
ATOM 1112 C CA  . LEU A 1 143 ? -8.248  -15.009 1.437   1.00 97.27 143 A 1 
ATOM 1113 C C   . LEU A 1 143 ? -9.258  -14.936 0.282   1.00 97.37 143 A 1 
ATOM 1114 O O   . LEU A 1 143 ? -9.083  -14.112 -0.617  1.00 96.56 143 A 1 
ATOM 1115 C CB  . LEU A 1 143 ? -7.184  -16.093 1.199   1.00 96.16 143 A 1 
ATOM 1116 C CG  . LEU A 1 143 ? -6.313  -15.827 -0.034  1.00 90.15 143 A 1 
ATOM 1117 C CD1 . LEU A 1 143 ? -5.512  -14.531 0.113   1.00 88.66 143 A 1 
ATOM 1118 C CD2 . LEU A 1 143 ? -5.338  -16.987 -0.227  1.00 89.77 143 A 1 
ATOM 1119 N N   . ASP A 1 144 ? -10.310 -15.752 0.312   1.00 97.27 144 A 1 
ATOM 1120 C CA  . ASP A 1 144 ? -11.333 -15.756 -0.741  1.00 96.96 144 A 1 
ATOM 1121 C C   . ASP A 1 144 ? -12.101 -14.435 -0.743  1.00 96.71 144 A 1 
ATOM 1122 O O   . ASP A 1 144 ? -12.269 -13.803 -1.792  1.00 96.03 144 A 1 
ATOM 1123 C CB  . ASP A 1 144 ? -12.283 -16.953 -0.554  1.00 96.80 144 A 1 
ATOM 1124 C CG  . ASP A 1 144 ? -11.639 -18.304 -0.892  1.00 95.02 144 A 1 
ATOM 1125 O OD1 . ASP A 1 144 ? -10.658 -18.312 -1.678  1.00 91.28 144 A 1 
ATOM 1126 O OD2 . ASP A 1 144 ? -12.164 -19.329 -0.406  1.00 91.44 144 A 1 
ATOM 1127 N N   . GLN A 1 145 ? -12.460 -13.943 0.443   1.00 97.16 145 A 1 
ATOM 1128 C CA  . GLN A 1 145 ? -13.057 -12.621 0.610   1.00 97.01 145 A 1 
ATOM 1129 C C   . GLN A 1 145 ? -12.092 -11.503 0.199   1.00 96.66 145 A 1 
ATOM 1130 O O   . GLN A 1 145 ? -12.522 -10.516 -0.404  1.00 96.11 145 A 1 
ATOM 1131 C CB  . GLN A 1 145 ? -13.485 -12.419 2.065   1.00 97.25 145 A 1 
ATOM 1132 C CG  . GLN A 1 145 ? -14.675 -13.305 2.451   1.00 96.28 145 A 1 
ATOM 1133 C CD  . GLN A 1 145 ? -15.090 -13.070 3.893   1.00 95.11 145 A 1 
ATOM 1134 O OE1 . GLN A 1 145 ? -15.084 -11.957 4.406   1.00 91.21 145 A 1 
ATOM 1135 N NE2 . GLN A 1 145 ? -15.479 -14.101 4.601   1.00 88.48 145 A 1 
ATOM 1136 N N   . ALA A 1 146 ? -10.791 -11.641 0.456   1.00 97.28 146 A 1 
ATOM 1137 C CA  . ALA A 1 146 ? -9.799  -10.662 0.016   1.00 96.71 146 A 1 
ATOM 1138 C C   . ALA A 1 146 ? -9.703  -10.586 -1.515  1.00 95.62 146 A 1 
ATOM 1139 O O   . ALA A 1 146 ? -9.707  -9.488  -2.082  1.00 95.02 146 A 1 
ATOM 1140 C CB  . ALA A 1 146 ? -8.448  -10.985 0.662   1.00 97.13 146 A 1 
ATOM 1141 N N   . VAL A 1 147 ? -9.670  -11.734 -2.198  1.00 96.53 147 A 1 
ATOM 1142 C CA  . VAL A 1 147 ? -9.667  -11.802 -3.669  1.00 94.98 147 A 1 
ATOM 1143 C C   . VAL A 1 147 ? -10.980 -11.265 -4.250  1.00 93.78 147 A 1 
ATOM 1144 O O   . VAL A 1 147 ? -10.957 -10.496 -5.216  1.00 92.68 147 A 1 
ATOM 1145 C CB  . VAL A 1 147 ? -9.384  -13.240 -4.152  1.00 94.51 147 A 1 
ATOM 1146 C CG1 . VAL A 1 147 ? -9.537  -13.376 -5.675  1.00 93.50 147 A 1 
ATOM 1147 C CG2 . VAL A 1 147 ? -7.944  -13.651 -3.807  1.00 93.59 147 A 1 
ATOM 1148 N N   . ALA A 1 148 ? -12.122 -11.616 -3.656  1.00 94.71 148 A 1 
ATOM 1149 C CA  . ALA A 1 148 ? -13.418 -11.068 -4.058  1.00 94.06 148 A 1 
ATOM 1150 C C   . ALA A 1 148 ? -13.460 -9.542  -3.887  1.00 93.30 148 A 1 
ATOM 1151 O O   . ALA A 1 148 ? -13.848 -8.823  -4.812  1.00 92.35 148 A 1 
ATOM 1152 C CB  . ALA A 1 148 ? -14.522 -11.765 -3.252  1.00 94.65 148 A 1 
ATOM 1153 N N   . ARG A 1 149 ? -12.975 -9.028  -2.750  1.00 93.89 149 A 1 
ATOM 1154 C CA  . ARG A 1 149 ? -12.903 -7.593  -2.460  1.00 93.66 149 A 1 
ATOM 1155 C C   . ARG A 1 149 ? -12.069 -6.845  -3.497  1.00 92.86 149 A 1 
ATOM 1156 O O   . ARG A 1 149 ? -12.549 -5.851  -4.034  1.00 91.79 149 A 1 
ATOM 1157 C CB  . ARG A 1 149 ? -12.372 -7.377  -1.040  1.00 94.08 149 A 1 
ATOM 1158 C CG  . ARG A 1 149 ? -12.255 -5.877  -0.717  1.00 92.98 149 A 1 
ATOM 1159 C CD  . ARG A 1 149 ? -11.711 -5.634  0.697   1.00 92.11 149 A 1 
ATOM 1160 N NE  . ARG A 1 149 ? -11.476 -4.192  0.887   1.00 89.22 149 A 1 
ATOM 1161 C CZ  . ARG A 1 149 ? -12.392 -3.263  1.121   1.00 89.45 149 A 1 
ATOM 1162 N NH1 . ARG A 1 149 ? -13.631 -3.544  1.371   1.00 80.67 149 A 1 
ATOM 1163 N NH2 . ARG A 1 149 ? -12.060 -2.011  1.080   1.00 82.33 149 A 1 
ATOM 1164 N N   . VAL A 1 150 ? -10.852 -7.297  -3.807  1.00 93.14 150 A 1 
ATOM 1165 C CA  . VAL A 1 150 ? -9.986  -6.573  -4.761  1.00 91.86 150 A 1 
ATOM 1166 C C   . VAL A 1 150 ? -10.587 -6.516  -6.168  1.00 90.63 150 A 1 
ATOM 1167 O O   . VAL A 1 150 ? -10.394 -5.520  -6.861  1.00 89.04 150 A 1 
ATOM 1168 C CB  . VAL A 1 150 ? -8.540  -7.106  -4.822  1.00 91.38 150 A 1 
ATOM 1169 C CG1 . VAL A 1 150 ? -7.856  -7.001  -3.462  1.00 84.02 150 A 1 
ATOM 1170 C CG2 . VAL A 1 150 ? -8.442  -8.543  -5.320  1.00 84.60 150 A 1 
ATOM 1171 N N   . ARG A 1 151 ? -11.355 -7.544  -6.572  1.00 90.75 151 A 1 
ATOM 1172 C CA  . ARG A 1 151 ? -12.121 -7.534  -7.829  1.00 89.30 151 A 1 
ATOM 1173 C C   . ARG A 1 151 ? -13.305 -6.569  -7.754  1.00 89.52 151 A 1 
ATOM 1174 O O   . ARG A 1 151 ? -13.511 -5.807  -8.692  1.00 88.37 151 A 1 
ATOM 1175 C CB  . ARG A 1 151 ? -12.596 -8.953  -8.175  1.00 88.85 151 A 1 
ATOM 1176 C CG  . ARG A 1 151 ? -11.435 -9.871  -8.583  1.00 84.79 151 A 1 
ATOM 1177 C CD  . ARG A 1 151 ? -11.969 -11.277 -8.864  1.00 80.73 151 A 1 
ATOM 1178 N NE  . ARG A 1 151 ? -10.894 -12.197 -9.289  1.00 74.74 151 A 1 
ATOM 1179 C CZ  . ARG A 1 151 ? -11.056 -13.442 -9.713  1.00 68.71 151 A 1 
ATOM 1180 N NH1 . ARG A 1 151 ? -12.232 -13.998 -9.795  1.00 64.13 151 A 1 
ATOM 1181 N NH2 . ARG A 1 151 ? -10.027 -14.157 -10.069 1.00 61.41 151 A 1 
ATOM 1182 N N   . ALA A 1 152 ? -14.033 -6.558  -6.641  1.00 90.01 152 A 1 
ATOM 1183 C CA  . ALA A 1 152 ? -15.184 -5.672  -6.453  1.00 89.95 152 A 1 
ATOM 1184 C C   . ALA A 1 152 ? -14.804 -4.178  -6.473  1.00 90.10 152 A 1 
ATOM 1185 O O   . ALA A 1 152 ? -15.552 -3.361  -7.004  1.00 89.24 152 A 1 
ATOM 1186 C CB  . ALA A 1 152 ? -15.879 -6.055  -5.138  1.00 90.61 152 A 1 
ATOM 1187 N N   . ILE A 1 153 ? -13.621 -3.813  -5.955  1.00 89.78 153 A 1 
ATOM 1188 C CA  . ILE A 1 153 ? -13.130 -2.422  -5.955  1.00 88.95 153 A 1 
ATOM 1189 C C   . ILE A 1 153 ? -12.400 -2.024  -7.249  1.00 88.70 153 A 1 
ATOM 1190 O O   . ILE A 1 153 ? -11.998 -0.868  -7.404  1.00 87.93 153 A 1 
ATOM 1191 C CB  . ILE A 1 153 ? -12.264 -2.129  -4.711  1.00 89.15 153 A 1 
ATOM 1192 C CG1 . ILE A 1 153 ? -10.919 -2.883  -4.785  1.00 86.96 153 A 1 
ATOM 1193 C CG2 . ILE A 1 153 ? -13.050 -2.421  -3.416  1.00 85.51 153 A 1 
ATOM 1194 C CD1 . ILE A 1 153 ? -9.949  -2.544  -3.658  1.00 82.76 153 A 1 
ATOM 1195 N N   . ALA A 1 154 ? -12.196 -2.969  -8.178  1.00 87.79 154 A 1 
ATOM 1196 C CA  . ALA A 1 154 ? -11.480 -2.703  -9.422  1.00 86.78 154 A 1 
ATOM 1197 C C   . ALA A 1 154 ? -12.097 -1.568  -10.269 1.00 87.73 154 A 1 
ATOM 1198 O O   . ALA A 1 154 ? -11.316 -0.749  -10.759 1.00 87.42 154 A 1 
ATOM 1199 C CB  . ALA A 1 154 ? -11.311 -4.007  -10.213 1.00 85.81 154 A 1 
ATOM 1200 N N   . PRO A 1 155 ? -13.436 -1.427  -10.397 1.00 87.56 155 A 1 
ATOM 1201 C CA  . PRO A 1 155 ? -14.037 -0.287  -11.097 1.00 87.45 155 A 1 
ATOM 1202 C C   . PRO A 1 155 ? -13.631 1.071   -10.510 1.00 88.45 155 A 1 
ATOM 1203 O O   . PRO A 1 155 ? -13.282 1.985   -11.258 1.00 87.88 155 A 1 
ATOM 1204 C CB  . PRO A 1 155 ? -15.549 -0.510  -11.014 1.00 86.71 155 A 1 
ATOM 1205 C CG  . PRO A 1 155 ? -15.678 -2.029  -10.891 1.00 85.45 155 A 1 
ATOM 1206 C CD  . PRO A 1 155 ? -14.474 -2.384  -10.033 1.00 86.76 155 A 1 
ATOM 1207 N N   . MET A 1 156 ? -13.591 1.197   -9.174  1.00 85.61 156 A 1 
ATOM 1208 C CA  . MET A 1 156 ? -13.152 2.420   -8.494  1.00 86.51 156 A 1 
ATOM 1209 C C   . MET A 1 156 ? -11.671 2.713   -8.758  1.00 86.59 156 A 1 
ATOM 1210 O O   . MET A 1 156 ? -11.302 3.857   -9.021  1.00 86.44 156 A 1 
ATOM 1211 C CB  . MET A 1 156 ? -13.419 2.313   -6.989  1.00 88.06 156 A 1 
ATOM 1212 C CG  . MET A 1 156 ? -14.914 2.298   -6.667  1.00 88.16 156 A 1 
ATOM 1213 S SD  . MET A 1 156 ? -15.281 2.243   -4.896  1.00 86.68 156 A 1 
ATOM 1214 C CE  . MET A 1 156 ? -15.048 0.482   -4.566  1.00 77.74 156 A 1 
ATOM 1215 N N   . ASN A 1 157 ? -10.817 1.678   -8.779  1.00 87.63 157 A 1 
ATOM 1216 C CA  . ASN A 1 157 ? -9.416  1.816   -9.175  1.00 86.10 157 A 1 
ATOM 1217 C C   . ASN A 1 157 ? -9.263  2.280   -10.633 1.00 86.01 157 A 1 
ATOM 1218 O O   . ASN A 1 157 ? -8.432  3.149   -10.902 1.00 84.44 157 A 1 
ATOM 1219 C CB  . ASN A 1 157 ? -8.677  0.483   -8.958  1.00 84.44 157 A 1 
ATOM 1220 C CG  . ASN A 1 157 ? -8.113  0.318   -7.562  1.00 78.78 157 A 1 
ATOM 1221 O OD1 . ASN A 1 157 ? -7.452  1.190   -7.018  1.00 71.91 157 A 1 
ATOM 1222 N ND2 . ASN A 1 157 ? -8.284  -0.831  -6.961  1.00 70.52 157 A 1 
ATOM 1223 N N   . CYS A 1 158 ? -10.051 1.723   -11.568 1.00 84.90 158 A 1 
ATOM 1224 C CA  . CYS A 1 158 ? -10.070 2.164   -12.965 1.00 84.93 158 A 1 
ATOM 1225 C C   . CYS A 1 158 ? -10.465 3.639   -13.065 1.00 85.21 158 A 1 
ATOM 1226 O O   . CYS A 1 158 ? -9.736  4.422   -13.669 1.00 84.93 158 A 1 
ATOM 1227 C CB  . CYS A 1 158 ? -11.038 1.299   -13.785 1.00 83.97 158 A 1 
ATOM 1228 S SG  . CYS A 1 158 ? -10.352 -0.351  -14.073 1.00 80.30 158 A 1 
ATOM 1229 N N   . LYS A 1 159 ? -11.564 4.027   -12.411 1.00 86.00 159 A 1 
ATOM 1230 C CA  . LYS A 1 159 ? -12.061 5.411   -12.419 1.00 86.51 159 A 1 
ATOM 1231 C C   . LYS A 1 159 ? -11.043 6.388   -11.838 1.00 86.30 159 A 1 
ATOM 1232 O O   . LYS A 1 159 ? -10.747 7.397   -12.471 1.00 85.35 159 A 1 
ATOM 1233 C CB  . LYS A 1 159 ? -13.404 5.478   -11.673 1.00 88.11 159 A 1 
ATOM 1234 C CG  . LYS A 1 159 ? -14.087 6.859   -11.773 1.00 87.57 159 A 1 
ATOM 1235 C CD  . LYS A 1 159 ? -14.457 7.202   -13.221 1.00 84.87 159 A 1 
ATOM 1236 C CE  . LYS A 1 159 ? -15.247 8.506   -13.330 1.00 81.22 159 A 1 
ATOM 1237 N NZ  . LYS A 1 159 ? -15.683 8.726   -14.736 1.00 74.30 159 A 1 
ATOM 1238 N N   . ARG A 1 160 ? -10.475 6.068   -10.668 1.00 86.81 160 A 1 
ATOM 1239 C CA  . ARG A 1 160 ? -9.450  6.897   -10.008 1.00 85.64 160 A 1 
ATOM 1240 C C   . ARG A 1 160 ? -8.223  7.132   -10.885 1.00 85.40 160 A 1 
ATOM 1241 O O   . ARG A 1 160 ? -7.652  8.211   -10.863 1.00 84.13 160 A 1 
ATOM 1242 C CB  . ARG A 1 160 ? -9.027  6.221   -8.699  1.00 85.18 160 A 1 
ATOM 1243 C CG  . ARG A 1 160 ? -8.059  7.089   -7.876  1.00 83.49 160 A 1 
ATOM 1244 C CD  . ARG A 1 160 ? -7.335  6.259   -6.821  1.00 81.21 160 A 1 
ATOM 1245 N NE  . ARG A 1 160 ? -6.388  5.317   -7.446  1.00 76.78 160 A 1 
ATOM 1246 C CZ  . ARG A 1 160 ? -5.898  4.224   -6.910  1.00 74.15 160 A 1 
ATOM 1247 N NH1 . ARG A 1 160 ? -6.165  3.880   -5.682  1.00 67.07 160 A 1 
ATOM 1248 N NH2 . ARG A 1 160 ? -5.129  3.450   -7.620  1.00 67.18 160 A 1 
ATOM 1249 N N   . ASN A 1 161 ? -7.795  6.115   -11.625 1.00 84.97 161 A 1 
ATOM 1250 C CA  . ASN A 1 161 ? -6.597  6.203   -12.465 1.00 83.43 161 A 1 
ATOM 1251 C C   . ASN A 1 161 ? -6.889  6.712   -13.888 1.00 83.53 161 A 1 
ATOM 1252 O O   . ASN A 1 161 ? -5.973  6.732   -14.704 1.00 81.30 161 A 1 
ATOM 1253 C CB  . ASN A 1 161 ? -5.892  4.840   -12.473 1.00 82.24 161 A 1 
ATOM 1254 C CG  . ASN A 1 161 ? -5.341  4.404   -11.129 1.00 79.34 161 A 1 
ATOM 1255 O OD1 . ASN A 1 161 ? -4.777  5.144   -10.339 1.00 74.10 161 A 1 
ATOM 1256 N ND2 . ASN A 1 161 ? -5.461  3.136   -10.822 1.00 72.85 161 A 1 
ATOM 1257 N N   . GLY A 1 162 ? -8.140  7.090   -14.203 1.00 83.91 162 A 1 
ATOM 1258 C CA  . GLY A 1 162 ? -8.503  7.626   -15.518 1.00 84.12 162 A 1 
ATOM 1259 C C   . GLY A 1 162 ? -8.425  6.597   -16.653 1.00 85.39 162 A 1 
ATOM 1260 O O   . GLY A 1 162 ? -8.116  6.966   -17.779 1.00 83.63 162 A 1 
ATOM 1261 N N   . HIS A 1 163 ? -8.652  5.306   -16.368 1.00 85.04 163 A 1 
ATOM 1262 C CA  . HIS A 1 163 ? -8.670  4.272   -17.404 1.00 84.45 163 A 1 
ATOM 1263 C C   . HIS A 1 163 ? -9.977  4.320   -18.197 1.00 85.50 163 A 1 
ATOM 1264 O O   . HIS A 1 163 ? -11.060 4.359   -17.610 1.00 84.48 163 A 1 
ATOM 1265 C CB  . HIS A 1 163 ? -8.460  2.878   -16.801 1.00 83.29 163 A 1 
ATOM 1266 C CG  . HIS A 1 163 ? -7.040  2.625   -16.374 1.00 81.89 163 A 1 
ATOM 1267 N ND1 . HIS A 1 163 ? -6.108  1.898   -17.081 1.00 72.67 163 A 1 
ATOM 1268 C CD2 . HIS A 1 163 ? -6.432  3.089   -15.244 1.00 72.99 163 A 1 
ATOM 1269 C CE1 . HIS A 1 163 ? -4.956  1.939   -16.388 1.00 73.05 163 A 1 
ATOM 1270 N NE2 . HIS A 1 163 ? -5.108  2.648   -15.266 1.00 73.71 163 A 1 
ATOM 1271 N N   . ASP A 1 164 ? -9.865  4.224   -19.517 1.00 85.77 164 A 1 
ATOM 1272 C CA  . ASP A 1 164 ? -10.987 4.074   -20.445 1.00 86.46 164 A 1 
ATOM 1273 C C   . ASP A 1 164 ? -11.408 2.595   -20.500 1.00 87.52 164 A 1 
ATOM 1274 O O   . ASP A 1 164 ? -10.933 1.802   -21.318 1.00 85.22 164 A 1 
ATOM 1275 C CB  . ASP A 1 164 ? -10.583 4.654   -21.807 1.00 85.30 164 A 1 
ATOM 1276 C CG  . ASP A 1 164 ? -11.736 4.673   -22.813 1.00 80.48 164 A 1 
ATOM 1277 O OD1 . ASP A 1 164 ? -12.891 4.512   -22.372 1.00 76.53 164 A 1 
ATOM 1278 O OD2 . ASP A 1 164 ? -11.419 4.866   -24.009 1.00 75.75 164 A 1 
ATOM 1279 N N   . THR A 1 165 ? -12.210 2.185   -19.526 1.00 86.31 165 A 1 
ATOM 1280 C CA  . THR A 1 165 ? -12.670 0.799   -19.351 1.00 86.82 165 A 1 
ATOM 1281 C C   . THR A 1 165 ? -14.171 0.770   -19.080 1.00 87.95 165 A 1 
ATOM 1282 O O   . THR A 1 165 ? -14.674 1.652   -18.378 1.00 87.77 165 A 1 
ATOM 1283 C CB  . THR A 1 165 ? -11.949 0.080   -18.199 1.00 86.07 165 A 1 
ATOM 1284 O OG1 . THR A 1 165 ? -12.103 0.785   -16.987 1.00 83.72 165 A 1 
ATOM 1285 C CG2 . THR A 1 165 ? -10.456 -0.103  -18.432 1.00 82.77 165 A 1 
ATOM 1286 N N   . PRO A 1 166 ? -14.898 -0.281  -19.519 1.00 87.89 166 A 1 
ATOM 1287 C CA  . PRO A 1 166 ? -16.339 -0.388  -19.268 1.00 87.37 166 A 1 
ATOM 1288 C C   . PRO A 1 166 ? -16.712 -0.256  -17.788 1.00 89.04 166 A 1 
ATOM 1289 O O   . PRO A 1 166 ? -17.725 0.345   -17.434 1.00 87.76 166 A 1 
ATOM 1290 C CB  . PRO A 1 166 ? -16.737 -1.762  -19.815 1.00 86.28 166 A 1 
ATOM 1291 C CG  . PRO A 1 166 ? -15.710 -2.018  -20.919 1.00 84.87 166 A 1 
ATOM 1292 C CD  . PRO A 1 166 ? -14.440 -1.376  -20.370 1.00 87.42 166 A 1 
ATOM 1293 N N   . CYS A 1 167 ? -15.869 -0.789  -16.886 1.00 85.70 167 A 1 
ATOM 1294 C CA  . CYS A 1 167 ? -16.119 -0.693  -15.451 1.00 85.40 167 A 1 
ATOM 1295 C C   . CYS A 1 167 ? -15.907 0.714   -14.873 1.00 86.40 167 A 1 
ATOM 1296 O O   . CYS A 1 167 ? -16.524 1.035   -13.862 1.00 85.81 167 A 1 
ATOM 1297 C CB  . CYS A 1 167 ? -15.295 -1.751  -14.715 1.00 82.23 167 A 1 
ATOM 1298 S SG  . CYS A 1 167 ? -13.502 -1.546  -14.946 1.00 78.21 167 A 1 
ATOM 1299 N N   . ALA A 1 168 ? -15.086 1.570   -15.493 1.00 86.33 168 A 1 
ATOM 1300 C CA  . ALA A 1 168 ? -14.936 2.972   -15.086 1.00 86.44 168 A 1 
ATOM 1301 C C   . ALA A 1 168 ? -16.164 3.832   -15.441 1.00 87.74 168 A 1 
ATOM 1302 O O   . ALA A 1 168 ? -16.394 4.868   -14.805 1.00 87.04 168 A 1 
ATOM 1303 C CB  . ALA A 1 168 ? -13.659 3.535   -15.719 1.00 86.06 168 A 1 
ATOM 1304 N N   . GLU A 1 169 ? -16.946 3.391   -16.429 1.00 85.82 169 A 1 
ATOM 1305 C CA  . GLU A 1 169 ? -18.195 4.027   -16.856 1.00 86.34 169 A 1 
ATOM 1306 C C   . GLU A 1 169 ? -19.405 3.488   -16.089 1.00 87.77 169 A 1 
ATOM 1307 O O   . GLU A 1 169 ? -20.216 4.257   -15.581 1.00 86.48 169 A 1 
ATOM 1308 C CB  . GLU A 1 169 ? -18.413 3.795   -18.352 1.00 85.75 169 A 1 
ATOM 1309 C CG  . GLU A 1 169 ? -17.308 4.413   -19.218 1.00 77.99 169 A 1 
ATOM 1310 C CD  . GLU A 1 169 ? -17.592 4.255   -20.717 1.00 74.40 169 A 1 
ATOM 1311 O OE1 . GLU A 1 169 ? -16.881 4.924   -21.492 1.00 65.50 169 A 1 
ATOM 1312 O OE2 . GLU A 1 169 ? -18.537 3.504   -21.070 1.00 67.07 169 A 1 
ATOM 1313 N N   . THR A 1 170 ? -19.513 2.151   -15.993 1.00 87.85 170 A 1 
ATOM 1314 C CA  . THR A 1 170 ? -20.718 1.467   -15.493 1.00 88.19 170 A 1 
ATOM 1315 C C   . THR A 1 170 ? -20.646 1.090   -14.014 1.00 89.30 170 A 1 
ATOM 1316 O O   . THR A 1 170 ? -21.661 0.740   -13.419 1.00 87.51 170 A 1 
ATOM 1317 C CB  . THR A 1 170 ? -21.000 0.202   -16.310 1.00 88.26 170 A 1 
ATOM 1318 O OG1 . THR A 1 170 ? -19.954 -0.726  -16.128 1.00 86.29 170 A 1 
ATOM 1319 C CG2 . THR A 1 170 ? -21.127 0.469   -17.812 1.00 84.14 170 A 1 
ATOM 1320 N N   . GLY A 1 171 ? -19.457 1.085   -13.414 1.00 87.53 171 A 1 
ATOM 1321 C CA  . GLY A 1 171 ? -19.223 0.539   -12.073 1.00 87.29 171 A 1 
ATOM 1322 C C   . GLY A 1 171 ? -19.228 -0.995  -12.005 1.00 87.99 171 A 1 
ATOM 1323 O O   . GLY A 1 171 ? -19.030 -1.553  -10.926 1.00 86.37 171 A 1 
ATOM 1324 N N   . VAL A 1 172 ? -19.413 -1.695  -13.133 1.00 87.47 172 A 1 
ATOM 1325 C CA  . VAL A 1 172 ? -19.484 -3.163  -13.205 1.00 86.87 172 A 1 
ATOM 1326 C C   . VAL A 1 172 ? -18.285 -3.709  -13.979 1.00 86.80 172 A 1 
ATOM 1327 O O   . VAL A 1 172 ? -17.987 -3.269  -15.088 1.00 84.64 172 A 1 
ATOM 1328 C CB  . VAL A 1 172 ? -20.816 -3.629  -13.823 1.00 85.64 172 A 1 
ATOM 1329 C CG1 . VAL A 1 172 ? -20.917 -5.160  -13.845 1.00 82.60 172 A 1 
ATOM 1330 C CG2 . VAL A 1 172 ? -22.013 -3.097  -13.021 1.00 83.21 172 A 1 
ATOM 1331 N N   . CYS A 1 173 ? -17.583 -4.685  -13.405 1.00 84.88 173 A 1 
ATOM 1332 C CA  . CYS A 1 173 ? -16.464 -5.337  -14.080 1.00 82.63 173 A 1 
ATOM 1333 C C   . CYS A 1 173 ? -16.962 -6.191  -15.254 1.00 81.94 173 A 1 
ATOM 1334 O O   . CYS A 1 173 ? -17.732 -7.124  -15.050 1.00 80.47 173 A 1 
ATOM 1335 C CB  . CYS A 1 173 ? -15.675 -6.179  -13.073 1.00 80.16 173 A 1 
ATOM 1336 S SG  . CYS A 1 173 ? -14.180 -6.840  -13.878 1.00 75.28 173 A 1 
ATOM 1337 N N   . ALA A 1 174 ? -16.456 -5.917  -16.459 1.00 81.63 174 A 1 
ATOM 1338 C CA  . ALA A 1 174 ? -16.758 -6.664  -17.683 1.00 81.23 174 A 1 
ATOM 1339 C C   . ALA A 1 174 ? -15.627 -7.628  -18.097 1.00 82.71 174 A 1 
ATOM 1340 O O   . ALA A 1 174 ? -15.586 -8.063  -19.243 1.00 78.09 174 A 1 
ATOM 1341 C CB  . ALA A 1 174 ? -17.111 -5.657  -18.787 1.00 79.13 174 A 1 
ATOM 1342 N N   . ASP A 1 175 ? -14.684 -7.912  -17.190 1.00 82.74 175 A 1 
ATOM 1343 C CA  . ASP A 1 175 ? -13.486 -8.728  -17.443 1.00 83.23 175 A 1 
ATOM 1344 C C   . ASP A 1 175 ? -12.750 -8.349  -18.746 1.00 84.58 175 A 1 
ATOM 1345 O O   . ASP A 1 175 ? -12.442 -9.175  -19.600 1.00 81.02 175 A 1 
ATOM 1346 C CB  . ASP A 1 175 ? -13.789 -10.228 -17.307 1.00 80.31 175 A 1 
ATOM 1347 C CG  . ASP A 1 175 ? -12.507 -11.064 -17.152 1.00 74.41 175 A 1 
ATOM 1348 O OD1 . ASP A 1 175 ? -11.457 -10.481 -16.745 1.00 70.40 175 A 1 
ATOM 1349 O OD2 . ASP A 1 175 ? -12.589 -12.289 -17.362 1.00 68.73 175 A 1 
ATOM 1350 N N   . CYS A 1 176 ? -12.494 -7.051  -18.915 1.00 80.95 176 A 1 
ATOM 1351 C CA  . CYS A 1 176 ? -11.909 -6.514  -20.139 1.00 82.15 176 A 1 
ATOM 1352 C C   . CYS A 1 176 ? -10.538 -7.144  -20.448 1.00 82.11 176 A 1 
ATOM 1353 O O   . CYS A 1 176 ? -9.738  -7.386  -19.545 1.00 80.76 176 A 1 
ATOM 1354 C CB  . CYS A 1 176 ? -11.851 -4.983  -20.047 1.00 80.36 176 A 1 
ATOM 1355 S SG  . CYS A 1 176 ? -10.825 -4.390  -18.665 1.00 78.90 176 A 1 
ATOM 1356 N N   . ASN A 1 177 ? -10.246 -7.371  -21.736 1.00 83.79 177 A 1 
ATOM 1357 C CA  . ASN A 1 177 ? -8.981  -7.935  -22.209 1.00 84.64 177 A 1 
ATOM 1358 C C   . ASN A 1 177 ? -8.437  -7.134  -23.404 1.00 84.78 177 A 1 
ATOM 1359 O O   . ASN A 1 177 ? -8.483  -7.576  -24.548 1.00 82.93 177 A 1 
ATOM 1360 C CB  . ASN A 1 177 ? -9.162  -9.430  -22.512 1.00 82.27 177 A 1 
ATOM 1361 C CG  . ASN A 1 177 ? -7.833  -10.089 -22.844 1.00 80.04 177 A 1 
ATOM 1362 O OD1 . ASN A 1 177 ? -6.774  -9.675  -22.396 1.00 75.85 177 A 1 
ATOM 1363 N ND2 . ASN A 1 177 ? -7.847  -11.145 -23.618 1.00 74.73 177 A 1 
ATOM 1364 N N   . PHE A 1 178 ? -7.971  -5.917  -23.138 1.00 83.63 178 A 1 
ATOM 1365 C CA  . PHE A 1 178 ? -7.415  -4.993  -24.132 1.00 83.16 178 A 1 
ATOM 1366 C C   . PHE A 1 178 ? -6.358  -4.081  -23.480 1.00 83.03 178 A 1 
ATOM 1367 O O   . PHE A 1 178 ? -6.270  -4.049  -22.247 1.00 80.03 178 A 1 
ATOM 1368 C CB  . PHE A 1 178 ? -8.560  -4.198  -24.779 1.00 81.26 178 A 1 
ATOM 1369 C CG  . PHE A 1 178 ? -9.269  -3.225  -23.860 1.00 81.43 178 A 1 
ATOM 1370 C CD1 . PHE A 1 178 ? -10.325 -3.659  -23.040 1.00 77.22 178 A 1 
ATOM 1371 C CD2 . PHE A 1 178 ? -8.890  -1.871  -23.848 1.00 77.84 178 A 1 
ATOM 1372 C CE1 . PHE A 1 178 ? -10.994 -2.745  -22.213 1.00 72.86 178 A 1 
ATOM 1373 C CE2 . PHE A 1 178 ? -9.561  -0.959  -23.020 1.00 74.74 178 A 1 
ATOM 1374 C CZ  . PHE A 1 178 ? -10.617 -1.395  -22.203 1.00 74.19 178 A 1 
ATOM 1375 N N   . PRO A 1 179 ? -5.536  -3.331  -24.252 1.00 82.18 179 A 1 
ATOM 1376 C CA  . PRO A 1 179 ? -4.428  -2.538  -23.705 1.00 80.61 179 A 1 
ATOM 1377 C C   . PRO A 1 179 ? -4.806  -1.514  -22.623 1.00 80.31 179 A 1 
ATOM 1378 O O   . PRO A 1 179 ? -3.985  -1.216  -21.760 1.00 77.46 179 A 1 
ATOM 1379 C CB  . PRO A 1 179 ? -3.797  -1.850  -24.920 1.00 80.38 179 A 1 
ATOM 1380 C CG  . PRO A 1 179 ? -4.082  -2.824  -26.060 1.00 80.60 179 A 1 
ATOM 1381 C CD  . PRO A 1 179 ? -5.471  -3.344  -25.711 1.00 83.86 179 A 1 
ATOM 1382 N N   . GLY A 1 180 ? -6.034  -1.003  -22.625 1.00 81.17 180 A 1 
ATOM 1383 C CA  . GLY A 1 180 ? -6.535  -0.080  -21.594 1.00 79.76 180 A 1 
ATOM 1384 C C   . GLY A 1 180 ? -6.872  -0.732  -20.244 1.00 80.80 180 A 1 
ATOM 1385 O O   . GLY A 1 180 ? -7.241  -0.028  -19.304 1.00 78.18 180 A 1 
ATOM 1386 N N   . ARG A 1 181 ? -6.734  -2.063  -20.098 1.00 77.66 181 A 1 
ATOM 1387 C CA  . ARG A 1 181 ? -7.025  -2.798  -18.857 1.00 77.35 181 A 1 
ATOM 1388 C C   . ARG A 1 181 ? -6.166  -2.297  -17.694 1.00 77.46 181 A 1 
ATOM 1389 O O   . ARG A 1 181 ? -4.945  -2.234  -17.793 1.00 73.63 181 A 1 
ATOM 1390 C CB  . ARG A 1 181 ? -6.833  -4.306  -19.096 1.00 74.44 181 A 1 
ATOM 1391 C CG  . ARG A 1 181 ? -7.079  -5.149  -17.839 1.00 69.90 181 A 1 
ATOM 1392 C CD  . ARG A 1 181 ? -6.983  -6.643  -18.126 1.00 67.94 181 A 1 
ATOM 1393 N NE  . ARG A 1 181 ? -7.227  -7.450  -16.902 1.00 65.48 181 A 1 
ATOM 1394 C CZ  . ARG A 1 181 ? -8.139  -8.408  -16.738 1.00 62.20 181 A 1 
ATOM 1395 N NH1 . ARG A 1 181 ? -8.965  -8.773  -17.667 1.00 58.51 181 A 1 
ATOM 1396 N NH2 . ARG A 1 181 ? -8.241  -9.033  -15.610 1.00 55.92 181 A 1 
ATOM 1397 N N   . MET A 1 182 ? -6.794  -2.037  -16.542 1.00 79.54 182 A 1 
ATOM 1398 C CA  . MET A 1 182 ? -6.102  -1.666  -15.301 1.00 78.78 182 A 1 
ATOM 1399 C C   . MET A 1 182 ? -5.634  -2.886  -14.501 1.00 80.65 182 A 1 
ATOM 1400 O O   . MET A 1 182 ? -4.514  -2.908  -13.987 1.00 78.05 182 A 1 
ATOM 1401 C CB  . MET A 1 182 ? -7.032  -0.757  -14.477 1.00 75.06 182 A 1 
ATOM 1402 C CG  . MET A 1 182 ? -6.339  -0.101  -13.269 1.00 68.02 182 A 1 
ATOM 1403 S SD  . MET A 1 182 ? -6.001  -1.116  -11.806 1.00 62.47 182 A 1 
ATOM 1404 C CE  . MET A 1 182 ? -7.681  -1.515  -11.269 1.00 55.40 182 A 1 
ATOM 1405 N N   . CYS A 1 183 ? -6.470  -3.926  -14.411 1.00 79.37 183 A 1 
ATOM 1406 C CA  . CYS A 1 183 ? -6.249  -5.093  -13.552 1.00 80.12 183 A 1 
ATOM 1407 C C   . CYS A 1 183 ? -5.233  -6.079  -14.149 1.00 79.76 183 A 1 
ATOM 1408 O O   . CYS A 1 183 ? -5.607  -7.184  -14.563 1.00 77.22 183 A 1 
ATOM 1409 C CB  . CYS A 1 183 ? -7.598  -5.780  -13.288 1.00 76.98 183 A 1 
ATOM 1410 S SG  . CYS A 1 183 ? -8.804  -4.638  -12.590 1.00 71.36 183 A 1 
ATOM 1411 N N   . ASN A 1 184 ? -3.956  -5.694  -14.208 1.00 79.18 184 A 1 
ATOM 1412 C CA  . ASN A 1 184 ? -2.920  -6.473  -14.888 1.00 79.34 184 A 1 
ATOM 1413 C C   . ASN A 1 184 ? -2.261  -7.522  -13.985 1.00 80.18 184 A 1 
ATOM 1414 O O   . ASN A 1 184 ? -1.940  -8.613  -14.449 1.00 77.79 184 A 1 
ATOM 1415 C CB  . ASN A 1 184 ? -1.878  -5.505  -15.463 1.00 76.05 184 A 1 
ATOM 1416 C CG  . ASN A 1 184 ? -2.460  -4.597  -16.522 1.00 71.71 184 A 1 
ATOM 1417 O OD1 . ASN A 1 184 ? -3.294  -4.990  -17.320 1.00 65.84 184 A 1 
ATOM 1418 N ND2 . ASN A 1 184 ? -2.048  -3.353  -16.553 1.00 64.14 184 A 1 
ATOM 1419 N N   . GLN A 1 185 ? -2.046  -7.198  -12.705 1.00 83.45 185 A 1 
ATOM 1420 C CA  . GLN A 1 185 ? -1.313  -8.066  -11.785 1.00 83.44 185 A 1 
ATOM 1421 C C   . GLN A 1 185 ? -2.049  -8.186  -10.451 1.00 85.16 185 A 1 
ATOM 1422 O O   . GLN A 1 185 ? -2.443  -7.181  -9.868  1.00 83.55 185 A 1 
ATOM 1423 C CB  . GLN A 1 185 ? 0.112   -7.536  -11.581 1.00 79.48 185 A 1 
ATOM 1424 C CG  . GLN A 1 185 ? 0.894   -7.424  -12.898 1.00 74.24 185 A 1 
ATOM 1425 C CD  . GLN A 1 185 ? 2.345   -7.018  -12.695 1.00 67.73 185 A 1 
ATOM 1426 O OE1 . GLN A 1 185 ? 2.958   -7.238  -11.664 1.00 63.21 185 A 1 
ATOM 1427 N NE2 . GLN A 1 185 ? 2.978   -6.424  -13.679 1.00 59.82 185 A 1 
ATOM 1428 N N   . LEU A 1 186 ? -2.201  -9.422  -9.967  1.00 86.04 186 A 1 
ATOM 1429 C CA  . LEU A 1 186 ? -2.731  -9.750  -8.642  1.00 87.23 186 A 1 
ATOM 1430 C C   . LEU A 1 186 ? -1.617  -10.403 -7.825  1.00 88.16 186 A 1 
ATOM 1431 O O   . LEU A 1 186 ? -1.015  -11.377 -8.277  1.00 87.45 186 A 1 
ATOM 1432 C CB  . LEU A 1 186 ? -3.946  -10.684 -8.801  1.00 86.99 186 A 1 
ATOM 1433 C CG  . LEU A 1 186 ? -4.626  -11.075 -7.474  1.00 85.48 186 A 1 
ATOM 1434 C CD1 . LEU A 1 186 ? -5.412  -9.910  -6.881  1.00 80.54 186 A 1 
ATOM 1435 C CD2 . LEU A 1 186 ? -5.605  -12.223 -7.710  1.00 80.13 186 A 1 
ATOM 1436 N N   . LEU A 1 187 ? -1.359  -9.883  -6.632  1.00 90.37 187 A 1 
ATOM 1437 C CA  . LEU A 1 187 ? -0.391  -10.448 -5.696  1.00 91.50 187 A 1 
ATOM 1438 C C   . LEU A 1 187 ? -1.061  -10.783 -4.370  1.00 92.91 187 A 1 
ATOM 1439 O O   . LEU A 1 187 ? -1.750  -9.946  -3.786  1.00 92.73 187 A 1 
ATOM 1440 C CB  . LEU A 1 187 ? 0.769   -9.462  -5.492  1.00 90.19 187 A 1 
ATOM 1441 C CG  . LEU A 1 187 ? 1.821   -9.936  -4.471  1.00 86.45 187 A 1 
ATOM 1442 C CD1 . LEU A 1 187 ? 2.624   -11.127 -4.990  1.00 82.51 187 A 1 
ATOM 1443 C CD2 . LEU A 1 187 ? 2.782   -8.804  -4.143  1.00 81.91 187 A 1 
ATOM 1444 N N   . ILE A 1 188 ? -0.758  -11.975 -3.872  1.00 92.67 188 A 1 
ATOM 1445 C CA  . ILE A 1 188 ? -1.065  -12.413 -2.512  1.00 93.53 188 A 1 
ATOM 1446 C C   . ILE A 1 188 ? 0.255   -12.508 -1.745  1.00 93.48 188 A 1 
ATOM 1447 O O   . ILE A 1 188 ? 1.142   -13.277 -2.112  1.00 92.60 188 A 1 
ATOM 1448 C CB  . ILE A 1 188 ? -1.830  -13.753 -2.517  1.00 94.19 188 A 1 
ATOM 1449 C CG1 . ILE A 1 188 ? -3.098  -13.671 -3.406  1.00 93.92 188 A 1 
ATOM 1450 C CG2 . ILE A 1 188 ? -2.170  -14.126 -1.063  1.00 93.70 188 A 1 
ATOM 1451 C CD1 . ILE A 1 188 ? -3.832  -15.000 -3.590  1.00 91.74 188 A 1 
ATOM 1452 N N   . THR A 1 189 ? 0.388   -11.715 -0.679  1.00 93.67 189 A 1 
ATOM 1453 C CA  . THR A 1 189 ? 1.533   -11.779 0.235   1.00 94.25 189 A 1 
ATOM 1454 C C   . THR A 1 189 ? 1.131   -12.613 1.444   1.00 95.29 189 A 1 
ATOM 1455 O O   . THR A 1 189 ? 0.414   -12.129 2.318   1.00 95.43 189 A 1 
ATOM 1456 C CB  . THR A 1 189 ? 2.001   -10.378 0.651   1.00 93.64 189 A 1 
ATOM 1457 O OG1 . THR A 1 189 ? 2.242   -9.590  -0.491  1.00 91.75 189 A 1 
ATOM 1458 C CG2 . THR A 1 189 ? 3.296   -10.423 1.462   1.00 91.50 189 A 1 
ATOM 1459 N N   . PHE A 1 190 ? 1.589   -13.865 1.478   1.00 94.08 190 A 1 
ATOM 1460 C CA  . PHE A 1 190 ? 1.247   -14.812 2.546   1.00 93.35 190 A 1 
ATOM 1461 C C   . PHE A 1 190 ? 2.019   -14.575 3.843   1.00 93.26 190 A 1 
ATOM 1462 O O   . PHE A 1 190 ? 1.480   -14.809 4.925   1.00 88.76 190 A 1 
ATOM 1463 C CB  . PHE A 1 190 ? 1.509   -16.242 2.056   1.00 91.85 190 A 1 
ATOM 1464 C CG  . PHE A 1 190 ? 0.483   -16.737 1.062   1.00 90.00 190 A 1 
ATOM 1465 C CD1 . PHE A 1 190 ? -0.760  -17.204 1.529   1.00 84.24 190 A 1 
ATOM 1466 C CD2 . PHE A 1 190 ? 0.765   -16.746 -0.311  1.00 84.14 190 A 1 
ATOM 1467 C CE1 . PHE A 1 190 ? -1.715  -17.683 0.620   1.00 80.50 190 A 1 
ATOM 1468 C CE2 . PHE A 1 190 ? -0.195  -17.227 -1.219  1.00 81.31 190 A 1 
ATOM 1469 C CZ  . PHE A 1 190 ? -1.432  -17.698 -0.752  1.00 81.28 190 A 1 
ATOM 1470 N N   . ASN A 1 191 ? 3.302   -14.183 3.740   1.00 93.72 191 A 1 
ATOM 1471 C CA  . ASN A 1 191 ? 4.222   -14.151 4.870   1.00 93.54 191 A 1 
ATOM 1472 C C   . ASN A 1 191 ? 5.421   -13.226 4.592   1.00 93.32 191 A 1 
ATOM 1473 O O   . ASN A 1 191 ? 5.909   -13.159 3.468   1.00 90.68 191 A 1 
ATOM 1474 C CB  . ASN A 1 191 ? 4.659   -15.603 5.152   1.00 91.68 191 A 1 
ATOM 1475 C CG  . ASN A 1 191 ? 5.349   -15.738 6.491   1.00 91.22 191 A 1 
ATOM 1476 O OD1 . ASN A 1 191 ? 6.441   -15.248 6.675   1.00 84.18 191 A 1 
ATOM 1477 N ND2 . ASN A 1 191 ? 4.731   -16.369 7.457   1.00 84.90 191 A 1 
ATOM 1478 N N   . ALA A 1 192 ? 5.907   -12.533 5.619   1.00 93.61 192 A 1 
ATOM 1479 C CA  . ALA A 1 192 ? 7.002   -11.565 5.558   1.00 93.13 192 A 1 
ATOM 1480 C C   . ALA A 1 192 ? 8.275   -12.003 6.311   1.00 93.16 192 A 1 
ATOM 1481 O O   . ALA A 1 192 ? 9.292   -11.313 6.231   1.00 90.67 192 A 1 
ATOM 1482 C CB  . ALA A 1 192 ? 6.455   -10.227 6.074   1.00 92.45 192 A 1 
ATOM 1483 N N   . GLN A 1 193 ? 8.268   -13.134 7.009   1.00 93.45 193 A 1 
ATOM 1484 C CA  . GLN A 1 193 ? 9.341   -13.557 7.926   1.00 92.50 193 A 1 
ATOM 1485 C C   . GLN A 1 193 ? 10.721  -13.668 7.268   1.00 92.04 193 A 1 
ATOM 1486 O O   . GLN A 1 193 ? 11.729  -13.386 7.909   1.00 88.87 193 A 1 
ATOM 1487 C CB  . GLN A 1 193 ? 8.993   -14.918 8.548   1.00 91.90 193 A 1 
ATOM 1488 C CG  . GLN A 1 193 ? 7.911   -14.830 9.625   1.00 87.66 193 A 1 
ATOM 1489 C CD  . GLN A 1 193 ? 7.543   -16.192 10.198  1.00 84.91 193 A 1 
ATOM 1490 O OE1 . GLN A 1 193 ? 7.973   -17.237 9.730   1.00 75.92 193 A 1 
ATOM 1491 N NE2 . GLN A 1 193 ? 6.719   -16.240 11.221  1.00 74.41 193 A 1 
ATOM 1492 N N   . LYS A 1 194 ? 10.780  -14.042 5.981   1.00 91.96 194 A 1 
ATOM 1493 C CA  . LYS A 1 194 ? 12.054  -14.199 5.260   1.00 90.52 194 A 1 
ATOM 1494 C C   . LYS A 1 194 ? 12.881  -12.908 5.204   1.00 89.94 194 A 1 
ATOM 1495 O O   . LYS A 1 194 ? 14.105  -12.970 5.129   1.00 86.95 194 A 1 
ATOM 1496 C CB  . LYS A 1 194 ? 11.767  -14.749 3.853   1.00 89.20 194 A 1 
ATOM 1497 C CG  . LYS A 1 194 ? 13.061  -15.055 3.086   1.00 86.28 194 A 1 
ATOM 1498 C CD  . LYS A 1 194 ? 12.791  -15.788 1.773   1.00 81.91 194 A 1 
ATOM 1499 C CE  . LYS A 1 194 ? 14.129  -16.067 1.074   1.00 77.09 194 A 1 
ATOM 1500 N NZ  . LYS A 1 194 ? 13.962  -16.861 -0.167  1.00 69.08 194 A 1 
ATOM 1501 N N   . PHE A 1 195 ? 12.237  -11.752 5.208   1.00 90.17 195 A 1 
ATOM 1502 C CA  . PHE A 1 195 ? 12.874  -10.444 5.072   1.00 88.97 195 A 1 
ATOM 1503 C C   . PHE A 1 195 ? 12.540  -9.564  6.280   1.00 90.16 195 A 1 
ATOM 1504 O O   . PHE A 1 195 ? 11.773  -8.605  6.171   1.00 88.07 195 A 1 
ATOM 1505 C CB  . PHE A 1 195 ? 12.465  -9.809  3.738   1.00 86.78 195 A 1 
ATOM 1506 C CG  . PHE A 1 195 ? 12.793  -10.635 2.509   1.00 84.87 195 A 1 
ATOM 1507 C CD1 . PHE A 1 195 ? 14.127  -10.793 2.095   1.00 79.90 195 A 1 
ATOM 1508 C CD2 . PHE A 1 195 ? 11.760  -11.238 1.772   1.00 79.92 195 A 1 
ATOM 1509 C CE1 . PHE A 1 195 ? 14.428  -11.540 0.942   1.00 77.18 195 A 1 
ATOM 1510 C CE2 . PHE A 1 195 ? 12.057  -11.984 0.619   1.00 77.21 195 A 1 
ATOM 1511 C CZ  . PHE A 1 195 ? 13.392  -12.132 0.199   1.00 76.91 195 A 1 
ATOM 1512 N N   . ALA A 1 196 ? 13.108  -9.904  7.433   1.00 89.36 196 A 1 
ATOM 1513 C CA  . ALA A 1 196 ? 12.880  -9.190  8.685   1.00 89.68 196 A 1 
ATOM 1514 C C   . ALA A 1 196 ? 13.063  -7.670  8.524   1.00 91.14 196 A 1 
ATOM 1515 O O   . ALA A 1 196 ? 14.047  -7.201  7.947   1.00 89.24 196 A 1 
ATOM 1516 C CB  . ALA A 1 196 ? 13.812  -9.764  9.759   1.00 87.07 196 A 1 
ATOM 1517 N N   . GLY A 1 197 ? 12.096  -6.898  9.015   1.00 92.00 197 A 1 
ATOM 1518 C CA  . GLY A 1 197 ? 12.088  -5.433  8.970   1.00 92.88 197 A 1 
ATOM 1519 C C   . GLY A 1 197 ? 11.741  -4.805  7.613   1.00 94.58 197 A 1 
ATOM 1520 O O   . GLY A 1 197 ? 11.498  -3.602  7.566   1.00 93.45 197 A 1 
ATOM 1521 N N   . LYS A 1 198 ? 11.677  -5.586  6.513   1.00 94.72 198 A 1 
ATOM 1522 C CA  . LYS A 1 198 ? 11.327  -5.054  5.182   1.00 95.19 198 A 1 
ATOM 1523 C C   . LYS A 1 198 ? 9.897   -4.518  5.123   1.00 96.05 198 A 1 
ATOM 1524 O O   . LYS A 1 198 ? 9.655   -3.481  4.521   1.00 95.57 198 A 1 
ATOM 1525 C CB  . LYS A 1 198 ? 11.577  -6.121  4.098   1.00 94.09 198 A 1 
ATOM 1526 C CG  . LYS A 1 198 ? 11.122  -5.644  2.708   1.00 92.87 198 A 1 
ATOM 1527 C CD  . LYS A 1 198 ? 11.560  -6.557  1.558   1.00 90.53 198 A 1 
ATOM 1528 C CE  . LYS A 1 198 ? 10.989  -5.958  0.267   1.00 85.69 198 A 1 
ATOM 1529 N NZ  . LYS A 1 198 ? 11.536  -6.555  -0.972  1.00 79.87 198 A 1 
ATOM 1530 N N   . PHE A 1 199 ? 8.954   -5.254  5.705   1.00 95.75 199 A 1 
ATOM 1531 C CA  . PHE A 1 199 ? 7.529   -4.988  5.540   1.00 96.08 199 A 1 
ATOM 1532 C C   . PHE A 1 199 ? 6.932   -4.362  6.797   1.00 96.69 199 A 1 
ATOM 1533 O O   . PHE A 1 199 ? 6.921   -4.978  7.866   1.00 96.23 199 A 1 
ATOM 1534 C CB  . PHE A 1 199 ? 6.816   -6.281  5.152   1.00 95.26 199 A 1 
ATOM 1535 C CG  . PHE A 1 199 ? 7.289   -6.885  3.847   1.00 94.34 199 A 1 
ATOM 1536 C CD1 . PHE A 1 199 ? 6.908   -6.314  2.621   1.00 91.68 199 A 1 
ATOM 1537 C CD2 . PHE A 1 199 ? 8.107   -8.031  3.855   1.00 91.69 199 A 1 
ATOM 1538 C CE1 . PHE A 1 199 ? 7.325   -6.895  1.411   1.00 90.05 199 A 1 
ATOM 1539 C CE2 . PHE A 1 199 ? 8.524   -8.612  2.643   1.00 90.19 199 A 1 
ATOM 1540 C CZ  . PHE A 1 199 ? 8.125   -8.048  1.419   1.00 90.01 199 A 1 
ATOM 1541 N N   . ASN A 1 200 ? 6.406   -3.150  6.650   1.00 96.72 200 A 1 
ATOM 1542 C CA  . ASN A 1 200 ? 5.763   -2.386  7.711   1.00 96.77 200 A 1 
ATOM 1543 C C   . ASN A 1 200 ? 4.283   -2.182  7.371   1.00 97.11 200 A 1 
ATOM 1544 O O   . ASN A 1 200 ? 3.954   -1.851  6.235   1.00 96.62 200 A 1 
ATOM 1545 C CB  . ASN A 1 200 ? 6.497   -1.045  7.900   1.00 96.24 200 A 1 
ATOM 1546 C CG  . ASN A 1 200 ? 7.959   -1.220  8.267   1.00 92.04 200 A 1 
ATOM 1547 O OD1 . ASN A 1 200 ? 8.321   -1.193  9.429   1.00 82.26 200 A 1 
ATOM 1548 N ND2 . ASN A 1 200 ? 8.833   -1.414  7.307   1.00 80.44 200 A 1 
ATOM 1549 N N   . LEU A 1 201 ? 3.393   -2.351  8.342   1.00 96.86 201 A 1 
ATOM 1550 C CA  . LEU A 1 201 ? 1.957   -2.096  8.207   1.00 97.41 201 A 1 
ATOM 1551 C C   . LEU A 1 201 ? 1.508   -1.106  9.278   1.00 97.66 201 A 1 
ATOM 1552 O O   . LEU A 1 201 ? 1.744   -1.331  10.465  1.00 97.32 201 A 1 
ATOM 1553 C CB  . LEU A 1 201 ? 1.189   -3.430  8.292   1.00 97.42 201 A 1 
ATOM 1554 C CG  . LEU A 1 201 ? -0.346  -3.294  8.308   1.00 97.12 201 A 1 
ATOM 1555 C CD1 . LEU A 1 201 ? -0.894  -2.669  7.022   1.00 95.94 201 A 1 
ATOM 1556 C CD2 . LEU A 1 201 ? -0.981  -4.673  8.476   1.00 95.97 201 A 1 
ATOM 1557 N N   . ILE A 1 202 ? 0.804   -0.054  8.863   1.00 97.12 202 A 1 
ATOM 1558 C CA  . ILE A 1 202 ? 0.060   0.846   9.744   1.00 97.41 202 A 1 
ATOM 1559 C C   . ILE A 1 202 ? -1.424  0.659   9.431   1.00 97.42 202 A 1 
ATOM 1560 O O   . ILE A 1 202 ? -1.890  1.010   8.345   1.00 97.09 202 A 1 
ATOM 1561 C CB  . ILE A 1 202 ? 0.528   2.310   9.585   1.00 97.60 202 A 1 
ATOM 1562 C CG1 . ILE A 1 202 ? 2.050   2.443   9.829   1.00 96.92 202 A 1 
ATOM 1563 C CG2 . ILE A 1 202 ? -0.260  3.201   10.563  1.00 97.15 202 A 1 
ATOM 1564 C CD1 . ILE A 1 202 ? 2.614   3.819   9.467   1.00 95.39 202 A 1 
ATOM 1565 N N   . LEU A 1 203 ? -2.159  0.067   10.365  1.00 97.28 203 A 1 
ATOM 1566 C CA  . LEU A 1 203 ? -3.598  -0.151  10.248  1.00 97.31 203 A 1 
ATOM 1567 C C   . LEU A 1 203 ? -4.346  0.918   11.046  1.00 97.26 203 A 1 
ATOM 1568 O O   . LEU A 1 203 ? -4.115  1.071   12.243  1.00 96.57 203 A 1 
ATOM 1569 C CB  . LEU A 1 203 ? -3.920  -1.581  10.702  1.00 96.94 203 A 1 
ATOM 1570 C CG  . LEU A 1 203 ? -5.380  -1.992  10.461  1.00 94.52 203 A 1 
ATOM 1571 C CD1 . LEU A 1 203 ? -5.747  -2.037  8.978   1.00 91.64 203 A 1 
ATOM 1572 C CD2 . LEU A 1 203 ? -5.573  -3.400  11.022  1.00 92.03 203 A 1 
ATOM 1573 N N   . ILE A 1 204 ? -5.239  1.644   10.374  1.00 96.63 204 A 1 
ATOM 1574 C CA  . ILE A 1 204 ? -5.874  2.868   10.871  1.00 96.45 204 A 1 
ATOM 1575 C C   . ILE A 1 204 ? -7.350  2.594   11.148  1.00 95.78 204 A 1 
ATOM 1576 O O   . ILE A 1 204 ? -8.042  2.044   10.289  1.00 94.75 204 A 1 
ATOM 1577 C CB  . ILE A 1 204 ? -5.682  4.023   9.859   1.00 96.46 204 A 1 
ATOM 1578 C CG1 . ILE A 1 204 ? -4.214  4.148   9.378   1.00 95.20 204 A 1 
ATOM 1579 C CG2 . ILE A 1 204 ? -6.155  5.341   10.498  1.00 95.03 204 A 1 
ATOM 1580 C CD1 . ILE A 1 204 ? -4.026  5.066   8.168   1.00 92.89 204 A 1 
ATOM 1581 N N   . ASN A 1 205 ? -7.845  2.974   12.323  1.00 93.84 205 A 1 
ATOM 1582 C CA  . ASN A 1 205 ? -9.237  2.761   12.739  1.00 92.47 205 A 1 
ATOM 1583 C C   . ASN A 1 205 ? -10.230 3.737   12.086  1.00 91.64 205 A 1 
ATOM 1584 O O   . ASN A 1 205 ? -11.092 4.316   12.751  1.00 89.86 205 A 1 
ATOM 1585 C CB  . ASN A 1 205 ? -9.344  2.760   14.268  1.00 91.05 205 A 1 
ATOM 1586 C CG  . ASN A 1 205 ? -10.657 2.155   14.740  1.00 88.88 205 A 1 
ATOM 1587 O OD1 . ASN A 1 205 ? -11.308 1.383   14.040  1.00 85.71 205 A 1 
ATOM 1588 N ND2 . ASN A 1 205 ? -11.052 2.416   15.961  1.00 85.04 205 A 1 
ATOM 1589 N N   . GLU A 1 206 ? -10.107 3.911   10.787  1.00 89.71 206 A 1 
ATOM 1590 C CA  . GLU A 1 206 ? -10.962 4.770   9.972   1.00 89.50 206 A 1 
ATOM 1591 C C   . GLU A 1 206 ? -11.324 4.070   8.656   1.00 90.15 206 A 1 
ATOM 1592 O O   . GLU A 1 206 ? -10.605 3.185   8.167   1.00 89.45 206 A 1 
ATOM 1593 C CB  . GLU A 1 206 ? -10.270 6.119   9.710   1.00 89.00 206 A 1 
ATOM 1594 C CG  . GLU A 1 206 ? -10.093 6.975   10.981  1.00 87.45 206 A 1 
ATOM 1595 C CD  . GLU A 1 206 ? -9.463  8.347   10.698  1.00 87.92 206 A 1 
ATOM 1596 O OE1 . GLU A 1 206 ? -8.761  8.866   11.600  1.00 78.98 206 A 1 
ATOM 1597 O OE2 . GLU A 1 206 ? -9.649  8.874   9.580   1.00 82.05 206 A 1 
ATOM 1598 N N   . GLU A 1 207 ? -12.456 4.459   8.069   1.00 90.30 207 A 1 
ATOM 1599 C CA  . GLU A 1 207 ? -12.842 4.036   6.721   1.00 88.91 207 A 1 
ATOM 1600 C C   . GLU A 1 207 ? -12.093 4.892   5.693   1.00 89.20 207 A 1 
ATOM 1601 O O   . GLU A 1 207 ? -12.419 6.057   5.469   1.00 86.72 207 A 1 
ATOM 1602 C CB  . GLU A 1 207 ? -14.373 4.083   6.528   1.00 87.75 207 A 1 
ATOM 1603 C CG  . GLU A 1 207 ? -15.121 3.039   7.380   1.00 81.45 207 A 1 
ATOM 1604 C CD  . GLU A 1 207 ? -16.634 2.927   7.081   1.00 76.86 207 A 1 
ATOM 1605 O OE1 . GLU A 1 207 ? -17.339 2.185   7.821   1.00 69.55 207 A 1 
ATOM 1606 O OE2 . GLU A 1 207 ? -17.126 3.522   6.100   1.00 71.15 207 A 1 
ATOM 1607 N N   . LEU A 1 208 ? -11.059 4.319   5.057   1.00 87.93 208 A 1 
ATOM 1608 C CA  . LEU A 1 208 ? -10.136 5.051   4.190   1.00 87.96 208 A 1 
ATOM 1609 C C   . LEU A 1 208 ? -10.072 4.472   2.778   1.00 87.98 208 A 1 
ATOM 1610 O O   . LEU A 1 208 ? -9.607  3.342   2.565   1.00 84.49 208 A 1 
ATOM 1611 C CB  . LEU A 1 208 ? -8.741  5.088   4.831   1.00 87.95 208 A 1 
ATOM 1612 C CG  . LEU A 1 208 ? -8.682  5.820   6.181   1.00 88.45 208 A 1 
ATOM 1613 C CD1 . LEU A 1 208 ? -7.298  5.633   6.784   1.00 85.12 208 A 1 
ATOM 1614 C CD2 . LEU A 1 208 ? -8.964  7.315   6.041   1.00 86.73 208 A 1 
ATOM 1615 N N   . GLY A 1 209 ? -10.465 5.284   1.809   1.00 87.28 209 A 1 
ATOM 1616 C CA  . GLY A 1 209 ? -10.546 4.896   0.404   1.00 85.05 209 A 1 
ATOM 1617 C C   . GLY A 1 209 ? -11.614 3.828   0.167   1.00 86.74 209 A 1 
ATOM 1618 O O   . GLY A 1 209 ? -12.670 3.841   0.790   1.00 82.98 209 A 1 
ATOM 1619 N N   . PHE A 1 210 ? -11.322 2.901   -0.726  1.00 87.97 210 A 1 
ATOM 1620 C CA  . PHE A 1 210 ? -12.232 1.841   -1.145  1.00 87.87 210 A 1 
ATOM 1621 C C   . PHE A 1 210 ? -11.540 0.473   -1.180  1.00 83.80 210 A 1 
ATOM 1622 O O   . PHE A 1 210 ? -10.284 0.434   -1.262  1.00 78.46 210 A 1 
ATOM 1623 C CB  . PHE A 1 210 ? -12.865 2.232   -2.486  1.00 85.73 210 A 1 
ATOM 1624 C CG  . PHE A 1 210 ? -11.855 2.628   -3.546  1.00 87.51 210 A 1 
ATOM 1625 C CD1 . PHE A 1 210 ? -11.661 3.987   -3.859  1.00 86.41 210 A 1 
ATOM 1626 C CD2 . PHE A 1 210 ? -11.094 1.649   -4.203  1.00 86.53 210 A 1 
ATOM 1627 C CE1 . PHE A 1 210 ? -10.714 4.357   -4.827  1.00 83.98 210 A 1 
ATOM 1628 C CE2 . PHE A 1 210 ? -10.145 2.024   -5.164  1.00 85.05 210 A 1 
ATOM 1629 C CZ  . PHE A 1 210 ? -9.958  3.378   -5.479  1.00 83.62 210 A 1 
ATOM 1630 O OXT . PHE A 1 210 ? -12.273 -0.528  -1.132  1.00 79.52 210 A 1 
#
