# 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_if06642
#
_entry.id if06642
#
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 TYR 2   
1 n PHE 3   
1 n ASP 4   
1 n ARG 5   
1 n ILE 6   
1 n PHE 7   
1 n PHE 8   
1 n ILE 9   
1 n PHE 10  
1 n LEU 11  
1 n PHE 12  
1 n CYS 13  
1 n ILE 14  
1 n PHE 15  
1 n TYR 16  
1 n ASP 17  
1 n ASN 18  
1 n PHE 19  
1 n VAL 20  
1 n PHE 21  
1 n LYS 22  
1 n GLU 23  
1 n ARG 24  
1 n LYS 25  
1 n VAL 26  
1 n ASN 27  
1 n GLU 28  
1 n ALA 29  
1 n VAL 30  
1 n MET 31  
1 n TYR 32  
1 n ALA 33  
1 n LYS 34  
1 n TYR 35  
1 n ASN 36  
1 n GLN 37  
1 n ALA 38  
1 n ALA 39  
1 n ASN 40  
1 n LYS 41  
1 n ALA 42  
1 n ILE 43  
1 n LEU 44  
1 n ASP 45  
1 n LEU 46  
1 n LEU 47  
1 n LYS 48  
1 n LYS 49  
1 n LEU 50  
1 n ASN 51  
1 n ASN 52  
1 n ASP 53  
1 n ASP 54  
1 n ARG 55  
1 n GLU 56  
1 n ARG 57  
1 n ASP 58  
1 n ARG 59  
1 n GLY 60  
1 n SER 61  
1 n PHE 62  
1 n TYR 63  
1 n GLY 64  
1 n SER 65  
1 n LEU 66  
1 n SER 67  
1 n GLY 68  
1 n LEU 69  
1 n PHE 70  
1 n ARG 71  
1 n HIS 72  
1 n VAL 73  
1 n LEU 74  
1 n GLY 75  
1 n SER 76  
1 n ILE 77  
1 n ARG 78  
1 n PHE 79  
1 n PHE 80  
1 n LEU 81  
1 n GLY 82  
1 n MET 83  
1 n TYR 84  
1 n LYS 85  
1 n THR 86  
1 n ALA 87  
1 n LEU 88  
1 n GLY 89  
1 n GLY 90  
1 n ASN 91  
1 n ALA 92  
1 n ALA 93  
1 n ALA 94  
1 n LEU 95  
1 n LYS 96  
1 n ALA 97  
1 n ILE 98  
1 n SER 99  
1 n ALA 100 
1 n ILE 101 
1 n GLU 102 
1 n THR 103 
1 n LEU 104 
1 n PRO 105 
1 n GLU 106 
1 n PHE 107 
1 n PRO 108 
1 n GLU 109 
1 n GLY 110 
1 n SER 111 
1 n LEU 112 
1 n ASN 113 
1 n GLU 114 
1 n THR 115 
1 n GLN 116 
1 n TRP 117 
1 n ASN 118 
1 n GLU 119 
1 n LEU 120 
1 n GLN 121 
1 n SER 122 
1 n ALA 123 
1 n ALA 124 
1 n THR 125 
1 n VAL 126 
1 n ILE 127 
1 n ASP 128 
1 n THR 129 
1 n ALA 130 
1 n TYR 131 
1 n ILE 132 
1 n ALA 133 
1 n MET 134 
1 n ALA 135 
1 n GLN 136 
1 n ALA 137 
1 n LEU 138 
1 n ASN 139 
1 n ALA 140 
1 n SER 141 
1 n ASP 142 
1 n LEU 143 
1 n SER 144 
1 n LEU 145 
1 n PRO 146 
1 n VAL 147 
1 n LYS 148 
1 n THR 149 
1 n ALA 150 
1 n TRP 151 
1 n TYR 152 
1 n GLY 153 
1 n GLY 154 
1 n ASN 155 
1 n PRO 156 
1 n ALA 157 
1 n SER 158 
1 n VAL 159 
1 n PRO 160 
1 n LEU 161 
1 n SER 162 
1 n PHE 163 
1 n MET 164 
1 n LEU 165 
1 n SER 166 
1 n GLN 167 
1 n LEU 168 
1 n VAL 169 
1 n VAL 170 
1 n HIS 171 
1 n ASN 172 
1 n THR 173 
1 n HIS 174 
1 n HIS 175 
1 n ARG 176 
1 n GLY 177 
1 n GLN 178 
1 n ILE 179 
1 n SER 180 
1 n GLN 181 
1 n ILE 182 
1 n LEU 183 
1 n ASP 184 
1 n SER 185 
1 n MET 186 
1 n VAL 187 
1 n ILE 188 
1 n ALA 189 
1 n ASN 190 
1 n ASP 191 
1 n TYR 192 
1 n SER 193 
1 n GLY 194 
1 n ILE 195 
1 n ASP 196 
1 n VAL 197 
1 n SER 198 
1 n PHE 199 
1 n LEU 200 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:58:41)"
_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 86.51
_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 TYR . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LEU . 200 A 200 
#
_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   ? -45.336 14.091  -37.380 1.00 44.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -45.311 13.812  -35.923 1.00 64.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -44.725 12.441  -35.521 1.00 67.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -44.397 12.266  -34.354 1.00 63.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -46.686 14.072  -35.272 1.00 59.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -46.537 14.922  -34.006 1.00 54.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -48.116 15.451  -33.295 1.00 49.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -48.634 13.934  -32.436 1.00 43.69 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -44.566 11.476  -36.451 1.00 52.50 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -43.924 10.170  -36.159 1.00 58.17 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -42.396 10.162  -36.387 1.00 58.23 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -41.684 9.423   -35.710 1.00 55.21 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -44.626 9.052   -36.955 1.00 55.51 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -45.532 8.181   -36.099 1.00 52.66 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -45.021 6.995   -35.531 1.00 48.81 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -46.872 8.543   -35.870 1.00 47.80 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -45.851 6.172   -34.739 1.00 45.44 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -47.704 7.725   -35.074 1.00 45.21 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -47.192 6.536   -34.514 1.00 48.63 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -47.992 5.744   -33.759 1.00 46.68 2   A 1 
ATOM 21   N N   . PHE A 1 3   ? -41.890 11.020  -37.285 1.00 45.15 3   A 1 
ATOM 22   C CA  . PHE A 1 3   ? -40.451 11.102  -37.594 1.00 50.95 3   A 1 
ATOM 23   C C   . PHE A 1 3   ? -39.621 11.720  -36.457 1.00 50.88 3   A 1 
ATOM 24   O O   . PHE A 1 3   ? -38.522 11.235  -36.174 1.00 47.50 3   A 1 
ATOM 25   C CB  . PHE A 1 3   ? -40.254 11.842  -38.929 1.00 49.54 3   A 1 
ATOM 26   C CG  . PHE A 1 3   ? -40.029 10.891  -40.091 1.00 48.14 3   A 1 
ATOM 27   C CD1 . PHE A 1 3   ? -38.710 10.546  -40.448 1.00 42.06 3   A 1 
ATOM 28   C CD2 . PHE A 1 3   ? -41.109 10.330  -40.795 1.00 43.25 3   A 1 
ATOM 29   C CE1 . PHE A 1 3   ? -38.474 9.647   -41.502 1.00 41.00 3   A 1 
ATOM 30   C CE2 . PHE A 1 3   ? -40.873 9.425   -41.849 1.00 39.12 3   A 1 
ATOM 31   C CZ  . PHE A 1 3   ? -39.556 9.087   -42.200 1.00 43.26 3   A 1 
ATOM 32   N N   . ASP A 1 4   ? -40.171 12.693  -35.735 1.00 51.51 4   A 1 
ATOM 33   C CA  . ASP A 1 4   ? -39.440 13.357  -34.637 1.00 59.54 4   A 1 
ATOM 34   C C   . ASP A 1 4   ? -39.212 12.439  -33.427 1.00 58.97 4   A 1 
ATOM 35   O O   . ASP A 1 4   ? -38.186 12.542  -32.757 1.00 57.20 4   A 1 
ATOM 36   C CB  . ASP A 1 4   ? -40.199 14.623  -34.201 1.00 56.67 4   A 1 
ATOM 37   C CG  . ASP A 1 4   ? -40.384 15.596  -35.357 1.00 52.90 4   A 1 
ATOM 38   O OD1 . ASP A 1 4   ? -39.386 15.877  -36.039 1.00 49.65 4   A 1 
ATOM 39   O OD2 . ASP A 1 4   ? -41.557 15.945  -35.612 1.00 48.72 4   A 1 
ATOM 40   N N   . ARG A 1 5   ? -40.135 11.494  -33.174 1.00 49.23 5   A 1 
ATOM 41   C CA  . ARG A 1 5   ? -39.984 10.525  -32.073 1.00 53.40 5   A 1 
ATOM 42   C C   . ARG A 1 5   ? -38.902 9.477   -32.350 1.00 52.38 5   A 1 
ATOM 43   O O   . ARG A 1 5   ? -38.188 9.105   -31.425 1.00 52.82 5   A 1 
ATOM 44   C CB  . ARG A 1 5   ? -41.325 9.849   -31.746 1.00 52.99 5   A 1 
ATOM 45   C CG  . ARG A 1 5   ? -42.125 10.656  -30.715 1.00 50.92 5   A 1 
ATOM 46   C CD  . ARG A 1 5   ? -43.388 9.890   -30.313 1.00 48.90 5   A 1 
ATOM 47   N NE  . ARG A 1 5   ? -44.028 10.475  -29.118 1.00 44.87 5   A 1 
ATOM 48   C CZ  . ARG A 1 5   ? -44.901 9.878   -28.323 1.00 42.66 5   A 1 
ATOM 49   N NH1 . ARG A 1 5   ? -45.349 8.675   -28.560 1.00 38.23 5   A 1 
ATOM 50   N NH2 . ARG A 1 5   ? -45.344 10.480  -27.254 1.00 40.81 5   A 1 
ATOM 51   N N   . ILE A 1 6   ? -38.775 9.029   -33.605 1.00 46.25 6   A 1 
ATOM 52   C CA  . ILE A 1 6   ? -37.748 8.047   -33.991 1.00 52.13 6   A 1 
ATOM 53   C C   . ILE A 1 6   ? -36.359 8.694   -33.949 1.00 53.16 6   A 1 
ATOM 54   O O   . ILE A 1 6   ? -35.421 8.089   -33.439 1.00 51.73 6   A 1 
ATOM 55   C CB  . ILE A 1 6   ? -38.095 7.419   -35.361 1.00 51.60 6   A 1 
ATOM 56   C CG1 . ILE A 1 6   ? -39.399 6.594   -35.231 1.00 51.37 6   A 1 
ATOM 57   C CG2 . ILE A 1 6   ? -36.949 6.533   -35.874 1.00 50.27 6   A 1 
ATOM 58   C CD1 . ILE A 1 6   ? -39.948 6.066   -36.563 1.00 48.54 6   A 1 
ATOM 59   N N   . PHE A 1 7   ? -36.251 9.946   -34.398 1.00 46.15 7   A 1 
ATOM 60   C CA  . PHE A 1 7   ? -34.994 10.693  -34.332 1.00 50.83 7   A 1 
ATOM 61   C C   . PHE A 1 7   ? -34.557 10.962  -32.883 1.00 51.60 7   A 1 
ATOM 62   O O   . PHE A 1 7   ? -33.388 10.783  -32.555 1.00 49.63 7   A 1 
ATOM 63   C CB  . PHE A 1 7   ? -35.141 11.987  -35.143 1.00 49.87 7   A 1 
ATOM 64   C CG  . PHE A 1 7   ? -33.812 12.588  -35.552 1.00 48.73 7   A 1 
ATOM 65   C CD1 . PHE A 1 7   ? -33.233 13.629  -34.808 1.00 43.30 7   A 1 
ATOM 66   C CD2 . PHE A 1 7   ? -33.150 12.092  -36.691 1.00 45.54 7   A 1 
ATOM 67   C CE1 . PHE A 1 7   ? -31.999 14.176  -35.200 1.00 44.41 7   A 1 
ATOM 68   C CE2 . PHE A 1 7   ? -31.914 12.636  -37.083 1.00 42.88 7   A 1 
ATOM 69   C CZ  . PHE A 1 7   ? -31.339 13.678  -36.338 1.00 47.97 7   A 1 
ATOM 70   N N   . PHE A 1 8   ? -35.495 11.285  -31.997 1.00 46.13 8   A 1 
ATOM 71   C CA  . PHE A 1 8   ? -35.202 11.462  -30.567 1.00 50.75 8   A 1 
ATOM 72   C C   . PHE A 1 8   ? -34.773 10.157  -29.882 1.00 50.58 8   A 1 
ATOM 73   O O   . PHE A 1 8   ? -33.850 10.178  -29.075 1.00 49.99 8   A 1 
ATOM 74   C CB  . PHE A 1 8   ? -36.405 12.089  -29.845 1.00 49.73 8   A 1 
ATOM 75   C CG  . PHE A 1 8   ? -36.073 13.410  -29.183 1.00 49.04 8   A 1 
ATOM 76   C CD1 . PHE A 1 8   ? -35.623 13.443  -27.849 1.00 43.96 8   A 1 
ATOM 77   C CD2 . PHE A 1 8   ? -36.198 14.611  -29.904 1.00 46.29 8   A 1 
ATOM 78   C CE1 . PHE A 1 8   ? -35.300 14.667  -27.240 1.00 44.67 8   A 1 
ATOM 79   C CE2 . PHE A 1 8   ? -35.875 15.837  -29.298 1.00 43.07 8   A 1 
ATOM 80   C CZ  . PHE A 1 8   ? -35.426 15.867  -27.965 1.00 48.23 8   A 1 
ATOM 81   N N   . ILE A 1 9   ? -35.396 9.024   -30.222 1.00 51.14 9   A 1 
ATOM 82   C CA  . ILE A 1 9   ? -35.019 7.710   -29.669 1.00 53.55 9   A 1 
ATOM 83   C C   . ILE A 1 9   ? -33.634 7.284   -30.180 1.00 53.76 9   A 1 
ATOM 84   O O   . ILE A 1 9   ? -32.821 6.812   -29.390 1.00 52.48 9   A 1 
ATOM 85   C CB  . ILE A 1 9   ? -36.119 6.663   -29.966 1.00 52.28 9   A 1 
ATOM 86   C CG1 . ILE A 1 9   ? -37.386 6.987   -29.138 1.00 51.54 9   A 1 
ATOM 87   C CG2 . ILE A 1 9   ? -35.648 5.229   -29.648 1.00 50.88 9   A 1 
ATOM 88   C CD1 . ILE A 1 9   ? -38.639 6.245   -29.605 1.00 48.84 9   A 1 
ATOM 89   N N   . PHE A 1 10  ? -33.325 7.512   -31.470 1.00 43.18 10  A 1 
ATOM 90   C CA  . PHE A 1 10  ? -31.991 7.236   -32.018 1.00 48.31 10  A 1 
ATOM 91   C C   . PHE A 1 10  ? -30.913 8.130   -31.402 1.00 49.84 10  A 1 
ATOM 92   O O   . PHE A 1 10  ? -29.847 7.632   -31.042 1.00 48.93 10  A 1 
ATOM 93   C CB  . PHE A 1 10  ? -32.004 7.364   -33.549 1.00 46.52 10  A 1 
ATOM 94   C CG  . PHE A 1 10  ? -31.971 6.020   -34.247 1.00 44.88 10  A 1 
ATOM 95   C CD1 . PHE A 1 10  ? -30.728 5.449   -34.592 1.00 39.88 10  A 1 
ATOM 96   C CD2 . PHE A 1 10  ? -33.157 5.329   -34.540 1.00 41.82 10  A 1 
ATOM 97   C CE1 . PHE A 1 10  ? -30.675 4.195   -35.228 1.00 40.69 10  A 1 
ATOM 98   C CE2 . PHE A 1 10  ? -33.108 4.073   -35.172 1.00 38.56 10  A 1 
ATOM 99   C CZ  . PHE A 1 10  ? -31.866 3.508   -35.518 1.00 43.03 10  A 1 
ATOM 100  N N   . LEU A 1 11  ? -31.188 9.423   -31.238 1.00 54.03 11  A 1 
ATOM 101  C CA  . LEU A 1 11  ? -30.261 10.331  -30.559 1.00 57.59 11  A 1 
ATOM 102  C C   . LEU A 1 11  ? -30.075 9.922   -29.093 1.00 58.16 11  A 1 
ATOM 103  O O   . LEU A 1 11  ? -28.947 9.884   -28.620 1.00 56.35 11  A 1 
ATOM 104  C CB  . LEU A 1 11  ? -30.740 11.792  -30.680 1.00 56.19 11  A 1 
ATOM 105  C CG  . LEU A 1 11  ? -29.603 12.757  -31.075 1.00 54.48 11  A 1 
ATOM 106  C CD1 . LEU A 1 11  ? -29.352 12.703  -32.587 1.00 47.98 11  A 1 
ATOM 107  C CD2 . LEU A 1 11  ? -29.963 14.189  -30.707 1.00 54.86 11  A 1 
ATOM 108  N N   . PHE A 1 12  ? -31.157 9.555   -28.406 1.00 51.14 12  A 1 
ATOM 109  C CA  . PHE A 1 12  ? -31.093 9.107   -27.013 1.00 53.60 12  A 1 
ATOM 110  C C   . PHE A 1 12  ? -30.313 7.795   -26.875 1.00 53.93 12  A 1 
ATOM 111  O O   . PHE A 1 12  ? -29.489 7.699   -25.978 1.00 51.76 12  A 1 
ATOM 112  C CB  . PHE A 1 12  ? -32.511 8.999   -26.436 1.00 51.08 12  A 1 
ATOM 113  C CG  . PHE A 1 12  ? -32.558 8.965   -24.919 1.00 48.41 12  A 1 
ATOM 114  C CD1 . PHE A 1 12  ? -32.636 7.744   -24.227 1.00 43.67 12  A 1 
ATOM 115  C CD2 . PHE A 1 12  ? -32.534 10.172  -24.200 1.00 45.74 12  A 1 
ATOM 116  C CE1 . PHE A 1 12  ? -32.695 7.727   -22.825 1.00 44.11 12  A 1 
ATOM 117  C CE2 . PHE A 1 12  ? -32.589 10.157  -22.795 1.00 42.54 12  A 1 
ATOM 118  C CZ  . PHE A 1 12  ? -32.671 8.935   -22.110 1.00 47.13 12  A 1 
ATOM 119  N N   . CYS A 1 13  ? -30.467 6.830   -27.787 1.00 51.29 13  A 1 
ATOM 120  C CA  . CYS A 1 13  ? -29.661 5.602   -27.798 1.00 54.45 13  A 1 
ATOM 121  C C   . CYS A 1 13  ? -28.180 5.872   -28.108 1.00 53.40 13  A 1 
ATOM 122  O O   . CYS A 1 13  ? -27.321 5.328   -27.427 1.00 51.44 13  A 1 
ATOM 123  C CB  . CYS A 1 13  ? -30.249 4.590   -28.793 1.00 52.11 13  A 1 
ATOM 124  S SG  . CYS A 1 13  ? -31.727 3.815   -28.079 1.00 47.19 13  A 1 
ATOM 125  N N   . ILE A 1 14  ? -27.864 6.755   -29.071 1.00 51.51 14  A 1 
ATOM 126  C CA  . ILE A 1 14  ? -26.472 7.127   -29.387 1.00 54.96 14  A 1 
ATOM 127  C C   . ILE A 1 14  ? -25.828 7.898   -28.224 1.00 55.84 14  A 1 
ATOM 128  O O   . ILE A 1 14  ? -24.647 7.707   -27.933 1.00 53.26 14  A 1 
ATOM 129  C CB  . ILE A 1 14  ? -26.423 7.915   -30.715 1.00 52.11 14  A 1 
ATOM 130  C CG1 . ILE A 1 14  ? -26.797 6.989   -31.899 1.00 50.00 14  A 1 
ATOM 131  C CG2 . ILE A 1 14  ? -25.032 8.532   -30.967 1.00 50.00 14  A 1 
ATOM 132  C CD1 . ILE A 1 14  ? -27.084 7.737   -33.204 1.00 47.72 14  A 1 
ATOM 133  N N   . PHE A 1 15  ? -26.591 8.755   -27.528 1.00 52.60 15  A 1 
ATOM 134  C CA  . PHE A 1 15  ? -26.097 9.417   -26.320 1.00 56.43 15  A 1 
ATOM 135  C C   . PHE A 1 15  ? -25.996 8.456   -25.131 1.00 57.05 15  A 1 
ATOM 136  O O   . PHE A 1 15  ? -25.050 8.585   -24.362 1.00 53.56 15  A 1 
ATOM 137  C CB  . PHE A 1 15  ? -26.933 10.667  -25.999 1.00 52.58 15  A 1 
ATOM 138  C CG  . PHE A 1 15  ? -26.438 11.921  -26.703 1.00 50.55 15  A 1 
ATOM 139  C CD1 . PHE A 1 15  ? -25.337 12.623  -26.178 1.00 45.88 15  A 1 
ATOM 140  C CD2 . PHE A 1 15  ? -27.052 12.384  -27.875 1.00 47.98 15  A 1 
ATOM 141  C CE1 . PHE A 1 15  ? -24.850 13.771  -26.827 1.00 45.18 15  A 1 
ATOM 142  C CE2 . PHE A 1 15  ? -26.566 13.531  -28.530 1.00 43.87 15  A 1 
ATOM 143  C CZ  . PHE A 1 15  ? -25.465 14.223  -28.006 1.00 47.88 15  A 1 
ATOM 144  N N   . TYR A 1 16  ? -26.891 7.470   -25.010 1.00 52.79 16  A 1 
ATOM 145  C CA  . TYR A 1 16  ? -26.830 6.450   -23.954 1.00 54.32 16  A 1 
ATOM 146  C C   . TYR A 1 16  ? -25.661 5.483   -24.161 1.00 55.01 16  A 1 
ATOM 147  O O   . TYR A 1 16  ? -24.940 5.207   -23.205 1.00 51.01 16  A 1 
ATOM 148  C CB  . TYR A 1 16  ? -28.167 5.697   -23.847 1.00 50.27 16  A 1 
ATOM 149  C CG  . TYR A 1 16  ? -28.728 5.646   -22.438 1.00 45.97 16  A 1 
ATOM 150  C CD1 . TYR A 1 16  ? -28.499 4.522   -21.620 1.00 42.18 16  A 1 
ATOM 151  C CD2 . TYR A 1 16  ? -29.480 6.728   -21.944 1.00 41.98 16  A 1 
ATOM 152  C CE1 . TYR A 1 16  ? -29.027 4.477   -20.317 1.00 40.63 16  A 1 
ATOM 153  C CE2 . TYR A 1 16  ? -30.009 6.690   -20.641 1.00 40.76 16  A 1 
ATOM 154  C CZ  . TYR A 1 16  ? -29.785 5.562   -19.828 1.00 44.44 16  A 1 
ATOM 155  O OH  . TYR A 1 16  ? -30.303 5.516   -18.568 1.00 42.69 16  A 1 
ATOM 156  N N   . ASP A 1 17  ? -25.392 5.047   -25.396 1.00 47.72 17  A 1 
ATOM 157  C CA  . ASP A 1 17  ? -24.244 4.178   -25.703 1.00 51.98 17  A 1 
ATOM 158  C C   . ASP A 1 17  ? -22.894 4.904   -25.554 1.00 51.12 17  A 1 
ATOM 159  O O   . ASP A 1 17  ? -21.889 4.280   -25.206 1.00 48.07 17  A 1 
ATOM 160  C CB  . ASP A 1 17  ? -24.387 3.586   -27.120 1.00 48.98 17  A 1 
ATOM 161  C CG  . ASP A 1 17  ? -25.364 2.403   -27.212 1.00 43.68 17  A 1 
ATOM 162  O OD1 . ASP A 1 17  ? -25.590 1.723   -26.184 1.00 41.65 17  A 1 
ATOM 163  O OD2 . ASP A 1 17  ? -25.842 2.145   -28.341 1.00 41.16 17  A 1 
ATOM 164  N N   . ASN A 1 18  ? -22.853 6.222   -25.753 1.00 47.92 18  A 1 
ATOM 165  C CA  . ASN A 1 18  ? -21.661 7.038   -25.451 1.00 50.60 18  A 1 
ATOM 166  C C   . ASN A 1 18  ? -21.570 7.466   -23.974 1.00 48.58 18  A 1 
ATOM 167  O O   . ASN A 1 18  ? -20.506 7.910   -23.537 1.00 46.26 18  A 1 
ATOM 168  C CB  . ASN A 1 18  ? -21.607 8.242   -26.400 1.00 48.44 18  A 1 
ATOM 169  C CG  . ASN A 1 18  ? -21.151 7.845   -27.792 1.00 42.43 18  A 1 
ATOM 170  O OD1 . ASN A 1 18  ? -20.010 7.475   -28.020 1.00 40.52 18  A 1 
ATOM 171  N ND2 . ASN A 1 18  ? -22.006 7.913   -28.775 1.00 39.76 18  A 1 
ATOM 172  N N   . PHE A 1 19  ? -22.656 7.321   -23.215 1.00 47.28 19  A 1 
ATOM 173  C CA  . PHE A 1 19  ? -22.732 7.532   -21.766 1.00 49.91 19  A 1 
ATOM 174  C C   . PHE A 1 19  ? -22.756 6.215   -20.977 1.00 50.58 19  A 1 
ATOM 175  O O   . PHE A 1 19  ? -23.043 6.217   -19.780 1.00 48.74 19  A 1 
ATOM 176  C CB  . PHE A 1 19  ? -23.898 8.469   -21.399 1.00 46.92 19  A 1 
ATOM 177  C CG  . PHE A 1 19  ? -23.475 9.714   -20.651 1.00 43.78 19  A 1 
ATOM 178  C CD1 . PHE A 1 19  ? -23.468 9.729   -19.245 1.00 39.72 19  A 1 
ATOM 179  C CD2 . PHE A 1 19  ? -23.116 10.870  -21.366 1.00 40.78 19  A 1 
ATOM 180  C CE1 . PHE A 1 19  ? -23.117 10.899  -18.557 1.00 38.41 19  A 1 
ATOM 181  C CE2 . PHE A 1 19  ? -22.762 12.040  -20.679 1.00 38.90 19  A 1 
ATOM 182  C CZ  . PHE A 1 19  ? -22.768 12.058  -19.276 1.00 41.30 19  A 1 
ATOM 183  N N   . VAL A 1 20  ? -22.417 5.094   -21.620 1.00 42.81 20  A 1 
ATOM 184  C CA  . VAL A 1 20  ? -21.853 3.972   -20.871 1.00 45.96 20  A 1 
ATOM 185  C C   . VAL A 1 20  ? -20.550 4.517   -20.311 1.00 47.34 20  A 1 
ATOM 186  O O   . VAL A 1 20  ? -19.513 4.519   -20.971 1.00 45.19 20  A 1 
ATOM 187  C CB  . VAL A 1 20  ? -21.644 2.705   -21.728 1.00 43.48 20  A 1 
ATOM 188  C CG1 . VAL A 1 20  ? -21.072 1.552   -20.887 1.00 37.71 20  A 1 
ATOM 189  C CG2 . VAL A 1 20  ? -22.968 2.207   -22.316 1.00 39.21 20  A 1 
ATOM 190  N N   . PHE A 1 21  ? -20.631 5.065   -19.100 1.00 42.83 21  A 1 
ATOM 191  C CA  . PHE A 1 21  ? -19.476 5.185   -18.233 1.00 47.17 21  A 1 
ATOM 192  C C   . PHE A 1 21  ? -18.779 3.837   -18.354 1.00 48.71 21  A 1 
ATOM 193  O O   . PHE A 1 21  ? -19.278 2.817   -17.871 1.00 47.08 21  A 1 
ATOM 194  C CB  . PHE A 1 21  ? -19.908 5.442   -16.777 1.00 45.03 21  A 1 
ATOM 195  C CG  . PHE A 1 21  ? -20.158 6.898   -16.443 1.00 42.12 21  A 1 
ATOM 196  C CD1 . PHE A 1 21  ? -19.109 7.684   -15.920 1.00 38.41 21  A 1 
ATOM 197  C CD2 . PHE A 1 21  ? -21.429 7.467   -16.624 1.00 38.87 21  A 1 
ATOM 198  C CE1 . PHE A 1 21  ? -19.336 9.027   -15.578 1.00 36.60 21  A 1 
ATOM 199  C CE2 . PHE A 1 21  ? -21.657 8.813   -16.286 1.00 37.24 21  A 1 
ATOM 200  C CZ  . PHE A 1 21  ? -20.612 9.591   -15.760 1.00 39.99 21  A 1 
ATOM 201  N N   . LYS A 1 22  ? -17.663 3.825   -19.075 1.00 48.09 22  A 1 
ATOM 202  C CA  . LYS A 1 22  ? -16.744 2.709   -19.067 1.00 53.61 22  A 1 
ATOM 203  C C   . LYS A 1 22  ? -16.302 2.664   -17.616 1.00 55.37 22  A 1 
ATOM 204  O O   . LYS A 1 22  ? -15.408 3.424   -17.249 1.00 53.90 22  A 1 
ATOM 205  C CB  . LYS A 1 22  ? -15.625 2.986   -20.084 1.00 51.36 22  A 1 
ATOM 206  C CG  . LYS A 1 22  ? -14.743 1.762   -20.358 1.00 45.56 22  A 1 
ATOM 207  C CD  . LYS A 1 22  ? -13.714 2.119   -21.440 1.00 43.84 22  A 1 
ATOM 208  C CE  . LYS A 1 22  ? -12.923 0.885   -21.873 1.00 36.74 22  A 1 
ATOM 209  N NZ  . LYS A 1 22  ? -11.991 1.201   -22.978 1.00 34.96 22  A 1 
ATOM 210  N N   . GLU A 1 23  ? -17.027 1.890   -16.802 1.00 50.17 23  A 1 
ATOM 211  C CA  . GLU A 1 23  ? -16.665 1.662   -15.411 1.00 56.51 23  A 1 
ATOM 212  C C   . GLU A 1 23  ? -15.221 1.182   -15.464 1.00 60.17 23  A 1 
ATOM 213  O O   . GLU A 1 23  ? -14.928 0.056   -15.877 1.00 58.72 23  A 1 
ATOM 214  C CB  . GLU A 1 23  ? -17.569 0.616   -14.730 1.00 53.69 23  A 1 
ATOM 215  C CG  . GLU A 1 23  ? -18.899 1.185   -14.212 1.00 47.11 23  A 1 
ATOM 216  C CD  . GLU A 1 23  ? -19.705 0.154   -13.392 1.00 44.19 23  A 1 
ATOM 217  O OE1 . GLU A 1 23  ? -20.613 0.585   -12.655 1.00 38.37 23  A 1 
ATOM 218  O OE2 . GLU A 1 23  ? -19.413 -1.059  -13.511 1.00 42.32 23  A 1 
ATOM 219  N N   . ARG A 1 24  ? -14.308 2.096   -15.195 1.00 61.56 24  A 1 
ATOM 220  C CA  . ARG A 1 24  ? -12.929 1.717   -14.961 1.00 66.07 24  A 1 
ATOM 221  C C   . ARG A 1 24  ? -13.003 0.873   -13.706 1.00 69.42 24  A 1 
ATOM 222  O O   . ARG A 1 24  ? -13.127 1.416   -12.614 1.00 67.47 24  A 1 
ATOM 223  C CB  . ARG A 1 24  ? -12.014 2.938   -14.811 1.00 62.57 24  A 1 
ATOM 224  C CG  . ARG A 1 24  ? -11.123 3.146   -16.031 1.00 55.22 24  A 1 
ATOM 225  C CD  . ARG A 1 24  ? -10.026 4.182   -15.782 1.00 51.80 24  A 1 
ATOM 226  N NE  . ARG A 1 24  ? -10.296 5.463   -16.462 1.00 44.63 24  A 1 
ATOM 227  C CZ  . ARG A 1 24  ? -9.429  6.460   -16.567 1.00 40.87 24  A 1 
ATOM 228  N NH1 . ARG A 1 24  ? -8.242  6.416   -16.014 1.00 38.63 24  A 1 
ATOM 229  N NH2 . ARG A 1 24  ? -9.735  7.543   -17.233 1.00 36.60 24  A 1 
ATOM 230  N N   . LYS A 1 25  ? -13.006 -0.440  -13.889 1.00 73.37 25  A 1 
ATOM 231  C CA  . LYS A 1 25  ? -12.932 -1.366  -12.773 1.00 76.19 25  A 1 
ATOM 232  C C   . LYS A 1 25  ? -11.634 -1.055  -12.042 1.00 79.27 25  A 1 
ATOM 233  O O   . LYS A 1 25  ? -10.553 -1.342  -12.556 1.00 76.79 25  A 1 
ATOM 234  C CB  . LYS A 1 25  ? -13.034 -2.804  -13.293 1.00 70.19 25  A 1 
ATOM 235  C CG  . LYS A 1 25  ? -13.230 -3.786  -12.137 1.00 60.72 25  A 1 
ATOM 236  C CD  . LYS A 1 25  ? -13.444 -5.209  -12.665 1.00 54.78 25  A 1 
ATOM 237  C CE  . LYS A 1 25  ? -13.735 -6.133  -11.482 1.00 46.89 25  A 1 
ATOM 238  N NZ  . LYS A 1 25  ? -14.007 -7.518  -11.920 1.00 40.58 25  A 1 
ATOM 239  N N   . VAL A 1 26  ? -11.757 -0.389  -10.901 1.00 74.53 26  A 1 
ATOM 240  C CA  . VAL A 1 26  ? -10.621 -0.045  -10.049 1.00 80.15 26  A 1 
ATOM 241  C C   . VAL A 1 26  ? -9.929  -1.348  -9.672  1.00 84.47 26  A 1 
ATOM 242  O O   . VAL A 1 26  ? -10.565 -2.284  -9.190  1.00 82.69 26  A 1 
ATOM 243  C CB  . VAL A 1 26  ? -11.078 0.745   -8.807  1.00 74.86 26  A 1 
ATOM 244  C CG1 . VAL A 1 26  ? -9.915  1.032   -7.856  1.00 67.60 26  A 1 
ATOM 245  C CG2 . VAL A 1 26  ? -11.701 2.087   -9.217  1.00 72.11 26  A 1 
ATOM 246  N N   . ASN A 1 27  ? -8.628  -1.428  -9.936  1.00 86.92 27  A 1 
ATOM 247  C CA  . ASN A 1 27  ? -7.838  -2.534  -9.426  1.00 90.69 27  A 1 
ATOM 248  C C   . ASN A 1 27  ? -7.436  -2.194  -7.984  1.00 92.91 27  A 1 
ATOM 249  O O   . ASN A 1 27  ? -6.416  -1.543  -7.752  1.00 92.87 27  A 1 
ATOM 250  C CB  . ASN A 1 27  ? -6.654  -2.819  -10.366 1.00 89.08 27  A 1 
ATOM 251  C CG  . ASN A 1 27  ? -5.857  -4.040  -9.923  1.00 89.54 27  A 1 
ATOM 252  O OD1 . ASN A 1 27  ? -5.832  -4.419  -8.766  1.00 85.37 27  A 1 
ATOM 253  N ND2 . ASN A 1 27  ? -5.170  -4.695  -10.830 1.00 82.05 27  A 1 
ATOM 254  N N   . GLU A 1 28  ? -8.253  -2.640  -7.033  1.00 92.20 28  A 1 
ATOM 255  C CA  . GLU A 1 28  ? -8.058  -2.357  -5.606  1.00 93.47 28  A 1 
ATOM 256  C C   . GLU A 1 28  ? -6.680  -2.795  -5.095  1.00 94.80 28  A 1 
ATOM 257  O O   . GLU A 1 28  ? -6.059  -2.080  -4.312  1.00 94.54 28  A 1 
ATOM 258  C CB  . GLU A 1 28  ? -9.137  -3.065  -4.781  1.00 91.81 28  A 1 
ATOM 259  C CG  . GLU A 1 28  ? -10.551 -2.536  -5.053  1.00 86.28 28  A 1 
ATOM 260  C CD  . GLU A 1 28  ? -11.614 -3.223  -4.182  1.00 83.72 28  A 1 
ATOM 261  O OE1 . GLU A 1 28  ? -12.736 -2.685  -4.116  1.00 75.47 28  A 1 
ATOM 262  O OE2 . GLU A 1 28  ? -11.308 -4.304  -3.618  1.00 76.59 28  A 1 
ATOM 263  N N   . ALA A 1 29  ? -6.153  -3.925  -5.575  1.00 95.72 29  A 1 
ATOM 264  C CA  . ALA A 1 29  ? -4.827  -4.392  -5.172  1.00 96.47 29  A 1 
ATOM 265  C C   . ALA A 1 29  ? -3.732  -3.390  -5.579  1.00 96.81 29  A 1 
ATOM 266  O O   . ALA A 1 29  ? -2.853  -3.073  -4.776  1.00 96.58 29  A 1 
ATOM 267  C CB  . ALA A 1 29  ? -4.583  -5.783  -5.775  1.00 96.63 29  A 1 
ATOM 268  N N   . VAL A 1 30  ? -3.812  -2.843  -6.803  1.00 96.54 30  A 1 
ATOM 269  C CA  . VAL A 1 30  ? -2.879  -1.808  -7.282  1.00 96.61 30  A 1 
ATOM 270  C C   . VAL A 1 30  ? -3.092  -0.492  -6.540  1.00 96.45 30  A 1 
ATOM 271  O O   . VAL A 1 30  ? -2.111  0.133   -6.138  1.00 96.23 30  A 1 
ATOM 272  C CB  . VAL A 1 30  ? -3.005  -1.596  -8.802  1.00 96.54 30  A 1 
ATOM 273  C CG1 . VAL A 1 30  ? -2.110  -0.457  -9.312  1.00 95.67 30  A 1 
ATOM 274  C CG2 . VAL A 1 30  ? -2.590  -2.862  -9.560  1.00 95.60 30  A 1 
ATOM 275  N N   . MET A 1 31  ? -4.343  -0.088  -6.329  1.00 95.81 31  A 1 
ATOM 276  C CA  . MET A 1 31  ? -4.684  1.125   -5.582  1.00 95.43 31  A 1 
ATOM 277  C C   . MET A 1 31  ? -4.064  1.101   -4.177  1.00 95.54 31  A 1 
ATOM 278  O O   . MET A 1 31  ? -3.339  2.022   -3.806  1.00 95.51 31  A 1 
ATOM 279  C CB  . MET A 1 31  ? -6.214  1.257   -5.517  1.00 94.56 31  A 1 
ATOM 280  C CG  . MET A 1 31  ? -6.669  2.523   -4.787  1.00 92.02 31  A 1 
ATOM 281  S SD  . MET A 1 31  ? -8.453  2.584   -4.468  1.00 89.34 31  A 1 
ATOM 282  C CE  . MET A 1 31  ? -8.606  1.309   -3.189  1.00 81.80 31  A 1 
ATOM 283  N N   . TYR A 1 32  ? -4.268  0.017   -3.424  1.00 95.88 32  A 1 
ATOM 284  C CA  . TYR A 1 32  ? -3.709  -0.107  -2.074  1.00 95.63 32  A 1 
ATOM 285  C C   . TYR A 1 32  ? -2.187  -0.264  -2.061  1.00 95.95 32  A 1 
ATOM 286  O O   . TYR A 1 32  ? -1.538  0.253   -1.151  1.00 95.73 32  A 1 
ATOM 287  C CB  . TYR A 1 32  ? -4.385  -1.263  -1.335  1.00 94.89 32  A 1 
ATOM 288  C CG  . TYR A 1 32  ? -5.828  -1.003  -0.942  1.00 92.98 32  A 1 
ATOM 289  C CD1 . TYR A 1 32  ? -6.162  0.145   -0.193  1.00 89.23 32  A 1 
ATOM 290  C CD2 . TYR A 1 32  ? -6.835  -1.919  -1.298  1.00 89.19 32  A 1 
ATOM 291  C CE1 . TYR A 1 32  ? -7.497  0.383   0.184   1.00 87.04 32  A 1 
ATOM 292  C CE2 . TYR A 1 32  ? -8.170  -1.687  -0.923  1.00 86.58 32  A 1 
ATOM 293  C CZ  . TYR A 1 32  ? -8.504  -0.534  -0.183  1.00 86.93 32  A 1 
ATOM 294  O OH  . TYR A 1 32  ? -9.793  -0.307  0.176   1.00 83.91 32  A 1 
ATOM 295  N N   . ALA A 1 33  ? -1.580  -0.896  -3.072  1.00 96.64 33  A 1 
ATOM 296  C CA  . ALA A 1 33  ? -0.121  -0.953  -3.188  1.00 97.00 33  A 1 
ATOM 297  C C   . ALA A 1 33  ? 0.493   0.440   -3.445  1.00 96.86 33  A 1 
ATOM 298  O O   . ALA A 1 33  ? 1.503   0.793   -2.831  1.00 96.92 33  A 1 
ATOM 299  C CB  . ALA A 1 33  ? 0.243   -1.963  -4.283  1.00 97.57 33  A 1 
ATOM 300  N N   . LYS A 1 34  ? -0.143  1.271   -4.289  1.00 96.43 34  A 1 
ATOM 301  C CA  . LYS A 1 34  ? 0.267   2.671   -4.508  1.00 95.90 34  A 1 
ATOM 302  C C   . LYS A 1 34  ? 0.071   3.529   -3.254  1.00 95.76 34  A 1 
ATOM 303  O O   . LYS A 1 34  ? 0.977   4.278   -2.888  1.00 95.47 34  A 1 
ATOM 304  C CB  . LYS A 1 34  ? -0.530  3.280   -5.664  1.00 95.87 34  A 1 
ATOM 305  C CG  . LYS A 1 34  ? -0.156  2.763   -7.060  1.00 94.86 34  A 1 
ATOM 306  C CD  . LYS A 1 34  ? -1.153  3.419   -8.021  1.00 92.29 34  A 1 
ATOM 307  C CE  . LYS A 1 34  ? -0.963  3.130   -9.502  1.00 89.10 34  A 1 
ATOM 308  N NZ  . LYS A 1 34  ? -2.052  3.817   -10.249 1.00 82.28 34  A 1 
ATOM 309  N N   . TYR A 1 35  ? -1.065  3.378   -2.576  1.00 95.70 35  A 1 
ATOM 310  C CA  . TYR A 1 35  ? -1.297  4.024   -1.280  1.00 95.26 35  A 1 
ATOM 311  C C   . TYR A 1 35  ? -0.217  3.632   -0.265  1.00 95.52 35  A 1 
ATOM 312  O O   . TYR A 1 35  ? 0.339   4.493   0.422   1.00 95.22 35  A 1 
ATOM 313  C CB  . TYR A 1 35  ? -2.693  3.650   -0.756  1.00 94.13 35  A 1 
ATOM 314  C CG  . TYR A 1 35  ? -2.976  4.226   0.620   1.00 83.80 35  A 1 
ATOM 315  C CD1 . TYR A 1 35  ? -2.714  3.462   1.779   1.00 77.15 35  A 1 
ATOM 316  C CD2 . TYR A 1 35  ? -3.443  5.552   0.747   1.00 76.73 35  A 1 
ATOM 317  C CE1 . TYR A 1 35  ? -2.918  4.019   3.055   1.00 69.64 35  A 1 
ATOM 318  C CE2 . TYR A 1 35  ? -3.646  6.111   2.023   1.00 68.57 35  A 1 
ATOM 319  C CZ  . TYR A 1 35  ? -3.381  5.345   3.177   1.00 68.03 35  A 1 
ATOM 320  O OH  . TYR A 1 35  ? -3.567  5.888   4.412   1.00 62.11 35  A 1 
ATOM 321  N N   . ASN A 1 36  ? 0.130   2.350   -0.202  1.00 96.02 36  A 1 
ATOM 322  C CA  . ASN A 1 36  ? 1.195   1.852   0.663   1.00 96.29 36  A 1 
ATOM 323  C C   . ASN A 1 36  ? 2.539   2.539   0.376   1.00 96.44 36  A 1 
ATOM 324  O O   . ASN A 1 36  ? 3.185   3.017   1.309   1.00 96.26 36  A 1 
ATOM 325  C CB  . ASN A 1 36  ? 1.286   0.325   0.514   1.00 96.26 36  A 1 
ATOM 326  C CG  . ASN A 1 36  ? 2.385   -0.236  1.386   1.00 93.39 36  A 1 
ATOM 327  O OD1 . ASN A 1 36  ? 2.159   -0.524  2.553   1.00 85.48 36  A 1 
ATOM 328  N ND2 . ASN A 1 36  ? 3.587   -0.356  0.877   1.00 84.39 36  A 1 
ATOM 329  N N   . GLN A 1 37  ? 2.944   2.628   -0.894  1.00 96.69 37  A 1 
ATOM 330  C CA  . GLN A 1 37  ? 4.174   3.318   -1.299  1.00 96.64 37  A 1 
ATOM 331  C C   . GLN A 1 37  ? 4.145   4.803   -0.912  1.00 96.51 37  A 1 
ATOM 332  O O   . GLN A 1 37  ? 5.124   5.315   -0.362  1.00 96.49 37  A 1 
ATOM 333  C CB  . GLN A 1 37  ? 4.361   3.158   -2.814  1.00 96.47 37  A 1 
ATOM 334  C CG  . GLN A 1 37  ? 5.620   3.875   -3.318  1.00 93.07 37  A 1 
ATOM 335  C CD  . GLN A 1 37  ? 5.769   3.771   -4.827  1.00 90.14 37  A 1 
ATOM 336  O OE1 . GLN A 1 37  ? 4.970   4.285   -5.599  1.00 83.50 37  A 1 
ATOM 337  N NE2 . GLN A 1 37  ? 6.785   3.099   -5.312  1.00 79.42 37  A 1 
ATOM 338  N N   . ALA A 1 38  ? 3.039   5.498   -1.183  1.00 96.32 38  A 1 
ATOM 339  C CA  . ALA A 1 38  ? 2.904   6.917   -0.862  1.00 95.84 38  A 1 
ATOM 340  C C   . ALA A 1 38  ? 2.998   7.171   0.653   1.00 95.93 38  A 1 
ATOM 341  O O   . ALA A 1 38  ? 3.734   8.064   1.081   1.00 95.79 38  A 1 
ATOM 342  C CB  . ALA A 1 38  ? 1.580   7.421   -1.446  1.00 95.41 38  A 1 
ATOM 343  N N   . ALA A 1 39  ? 2.335   6.347   1.465   1.00 95.93 39  A 1 
ATOM 344  C CA  . ALA A 1 39  ? 2.404   6.439   2.921   1.00 95.74 39  A 1 
ATOM 345  C C   . ALA A 1 39  ? 3.810   6.119   3.460   1.00 96.03 39  A 1 
ATOM 346  O O   . ALA A 1 39  ? 4.323   6.850   4.307   1.00 96.06 39  A 1 
ATOM 347  C CB  . ALA A 1 39  ? 1.334   5.510   3.510   1.00 95.36 39  A 1 
ATOM 348  N N   . ASN A 1 40  ? 4.480   5.086   2.936   1.00 96.42 40  A 1 
ATOM 349  C CA  . ASN A 1 40  ? 5.866   4.776   3.305   1.00 96.70 40  A 1 
ATOM 350  C C   . ASN A 1 40  ? 6.812   5.923   2.947   1.00 96.64 40  A 1 
ATOM 351  O O   . ASN A 1 40  ? 7.655   6.303   3.759   1.00 96.59 40  A 1 
ATOM 352  C CB  . ASN A 1 40  ? 6.318   3.480   2.610   1.00 96.87 40  A 1 
ATOM 353  C CG  . ASN A 1 40  ? 5.766   2.216   3.232   1.00 96.34 40  A 1 
ATOM 354  O OD1 . ASN A 1 40  ? 5.169   2.203   4.301   1.00 93.57 40  A 1 
ATOM 355  N ND2 . ASN A 1 40  ? 5.994   1.094   2.592   1.00 93.47 40  A 1 
ATOM 356  N N   . LYS A 1 41  ? 6.641   6.521   1.759   1.00 96.27 41  A 1 
ATOM 357  C CA  . LYS A 1 41  ? 7.414   7.689   1.344   1.00 96.11 41  A 1 
ATOM 358  C C   . LYS A 1 41  ? 7.192   8.879   2.280   1.00 96.41 41  A 1 
ATOM 359  O O   . LYS A 1 41  ? 8.169   9.498   2.692   1.00 96.44 41  A 1 
ATOM 360  C CB  . LYS A 1 41  ? 7.089   8.028   -0.122  1.00 95.79 41  A 1 
ATOM 361  C CG  . LYS A 1 41  ? 7.787   9.337   -0.514  1.00 92.31 41  A 1 
ATOM 362  C CD  . LYS A 1 41  ? 7.780   9.613   -2.012  1.00 87.99 41  A 1 
ATOM 363  C CE  . LYS A 1 41  ? 8.264   11.042  -2.300  1.00 80.39 41  A 1 
ATOM 364  N NZ  . LYS A 1 41  ? 9.394   11.474  -1.420  1.00 69.90 41  A 1 
ATOM 365  N N   . ALA A 1 42  ? 5.944   9.186   2.637   1.00 95.91 42  A 1 
ATOM 366  C CA  . ALA A 1 42  ? 5.635   10.282  3.559   1.00 95.73 42  A 1 
ATOM 367  C C   . ALA A 1 42  ? 6.293   10.071  4.934   1.00 96.14 42  A 1 
ATOM 368  O O   . ALA A 1 42  ? 6.925   10.987  5.462   1.00 95.88 42  A 1 
ATOM 369  C CB  . ALA A 1 42  ? 4.114   10.416  3.667   1.00 95.29 42  A 1 
ATOM 370  N N   . ILE A 1 43  ? 6.224   8.848   5.473   1.00 96.35 43  A 1 
ATOM 371  C CA  . ILE A 1 43  ? 6.907   8.492   6.725   1.00 96.51 43  A 1 
ATOM 372  C C   . ILE A 1 43  ? 8.421   8.662   6.580   1.00 96.90 43  A 1 
ATOM 373  O O   . ILE A 1 43  ? 9.030   9.332   7.410   1.00 96.94 43  A 1 
ATOM 374  C CB  . ILE A 1 43  ? 6.521   7.064   7.173   1.00 96.08 43  A 1 
ATOM 375  C CG1 . ILE A 1 43  ? 5.039   7.047   7.616   1.00 94.31 43  A 1 
ATOM 376  C CG2 . ILE A 1 43  ? 7.422   6.566   8.321   1.00 94.45 43  A 1 
ATOM 377  C CD1 . ILE A 1 43  ? 4.459   5.638   7.733   1.00 88.23 43  A 1 
ATOM 378  N N   . LEU A 1 44  ? 9.036   8.130   5.522   1.00 96.84 44  A 1 
ATOM 379  C CA  . LEU A 1 44  ? 10.474  8.298   5.278   1.00 96.69 44  A 1 
ATOM 380  C C   . LEU A 1 44  ? 10.878  9.773   5.212   1.00 96.82 44  A 1 
ATOM 381  O O   . LEU A 1 44  ? 11.863  10.164  5.834   1.00 96.57 44  A 1 
ATOM 382  C CB  . LEU A 1 44  ? 10.876  7.598   3.972   1.00 95.88 44  A 1 
ATOM 383  C CG  . LEU A 1 44  ? 11.057  6.078   4.088   1.00 88.88 44  A 1 
ATOM 384  C CD1 . LEU A 1 44  ? 11.307  5.500   2.694   1.00 87.07 44  A 1 
ATOM 385  C CD2 . LEU A 1 44  ? 12.254  5.724   4.975   1.00 87.81 44  A 1 
ATOM 386  N N   . ASP A 1 45  ? 10.119  10.606  4.496   1.00 96.59 45  A 1 
ATOM 387  C CA  . ASP A 1 45  ? 10.404  12.036  4.349   1.00 96.28 45  A 1 
ATOM 388  C C   . ASP A 1 45  ? 10.303  12.792  5.693   1.00 96.55 45  A 1 
ATOM 389  O O   . ASP A 1 45  ? 11.013  13.786  5.890   1.00 96.23 45  A 1 
ATOM 390  C CB  . ASP A 1 45  ? 9.462   12.648  3.292   1.00 95.85 45  A 1 
ATOM 391  C CG  . ASP A 1 45  ? 9.776   12.250  1.835   1.00 94.60 45  A 1 
ATOM 392  O OD1 . ASP A 1 45  ? 10.916  11.833  1.527   1.00 92.95 45  A 1 
ATOM 393  O OD2 . ASP A 1 45  ? 8.902   12.440  0.954   1.00 92.46 45  A 1 
ATOM 394  N N   . LEU A 1 46  ? 9.459   12.319  6.620   1.00 96.73 46  A 1 
ATOM 395  C CA  . LEU A 1 46  ? 9.387   12.826  7.996   1.00 96.86 46  A 1 
ATOM 396  C C   . LEU A 1 46  ? 10.568  12.333  8.837   1.00 97.24 46  A 1 
ATOM 397  O O   . LEU A 1 46  ? 11.270  13.152  9.434   1.00 96.97 46  A 1 
ATOM 398  C CB  . LEU A 1 46  ? 8.044   12.413  8.631   1.00 96.51 46  A 1 
ATOM 399  C CG  . LEU A 1 46  ? 6.821   13.128  8.026   1.00 94.80 46  A 1 
ATOM 400  C CD1 . LEU A 1 46  ? 5.542   12.451  8.504   1.00 93.19 46  A 1 
ATOM 401  C CD2 . LEU A 1 46  ? 6.775   14.605  8.419   1.00 93.14 46  A 1 
ATOM 402  N N   . LEU A 1 47  ? 10.832  11.029  8.839   1.00 97.35 47  A 1 
ATOM 403  C CA  . LEU A 1 47  ? 11.892  10.429  9.658   1.00 97.48 47  A 1 
ATOM 404  C C   . LEU A 1 47  ? 13.298  10.878  9.233   1.00 97.38 47  A 1 
ATOM 405  O O   . LEU A 1 47  ? 14.189  10.976  10.071  1.00 97.11 47  A 1 
ATOM 406  C CB  . LEU A 1 47  ? 11.771  8.892   9.642   1.00 97.58 47  A 1 
ATOM 407  C CG  . LEU A 1 47  ? 10.475  8.305   10.238  1.00 96.62 47  A 1 
ATOM 408  C CD1 . LEU A 1 47  ? 10.623  6.792   10.400  1.00 95.52 47  A 1 
ATOM 409  C CD2 . LEU A 1 47  ? 10.113  8.894   11.601  1.00 95.08 47  A 1 
ATOM 410  N N   . LYS A 1 48  ? 13.498  11.229  7.949   1.00 96.84 48  A 1 
ATOM 411  C CA  . LYS A 1 48  ? 14.749  11.820  7.433   1.00 96.17 48  A 1 
ATOM 412  C C   . LYS A 1 48  ? 15.070  13.202  8.005   1.00 96.43 48  A 1 
ATOM 413  O O   . LYS A 1 48  ? 16.223  13.618  7.927   1.00 95.86 48  A 1 
ATOM 414  C CB  . LYS A 1 48  ? 14.672  11.926  5.903   1.00 94.58 48  A 1 
ATOM 415  C CG  . LYS A 1 48  ? 14.898  10.566  5.240   1.00 84.21 48  A 1 
ATOM 416  C CD  . LYS A 1 48  ? 14.668  10.637  3.726   1.00 83.67 48  A 1 
ATOM 417  C CE  . LYS A 1 48  ? 15.820  11.375  3.033   1.00 74.32 48  A 1 
ATOM 418  N NZ  . LYS A 1 48  ? 15.694  11.261  1.566   1.00 68.09 48  A 1 
ATOM 419  N N   . LYS A 1 49  ? 14.065  13.924  8.500   1.00 96.67 49  A 1 
ATOM 420  C CA  . LYS A 1 49  ? 14.268  15.245  9.125   1.00 96.53 49  A 1 
ATOM 421  C C   . LYS A 1 49  ? 14.676  15.139  10.593  1.00 96.88 49  A 1 
ATOM 422  O O   . LYS A 1 49  ? 15.122  16.135  11.157  1.00 96.21 49  A 1 
ATOM 423  C CB  . LYS A 1 49  ? 12.988  16.089  8.999   1.00 96.11 49  A 1 
ATOM 424  C CG  . LYS A 1 49  ? 12.598  16.378  7.543   1.00 94.65 49  A 1 
ATOM 425  C CD  . LYS A 1 49  ? 11.197  17.002  7.496   1.00 91.61 49  A 1 
ATOM 426  C CE  . LYS A 1 49  ? 10.730  17.133  6.044   1.00 87.74 49  A 1 
ATOM 427  N NZ  . LYS A 1 49  ? 9.319   17.587  5.970   1.00 80.29 49  A 1 
ATOM 428  N N   . LEU A 1 50  ? 14.508  13.967  11.199  1.00 97.03 50  A 1 
ATOM 429  C CA  . LEU A 1 50  ? 14.934  13.693  12.564  1.00 96.96 50  A 1 
ATOM 430  C C   . LEU A 1 50  ? 16.429  13.367  12.598  1.00 96.87 50  A 1 
ATOM 431  O O   . LEU A 1 50  ? 16.967  12.754  11.674  1.00 96.17 50  A 1 
ATOM 432  C CB  . LEU A 1 50  ? 14.098  12.546  13.161  1.00 97.09 50  A 1 
ATOM 433  C CG  . LEU A 1 50  ? 12.575  12.787  13.171  1.00 96.39 50  A 1 
ATOM 434  C CD1 . LEU A 1 50  ? 11.876  11.596  13.825  1.00 95.29 50  A 1 
ATOM 435  C CD2 . LEU A 1 50  ? 12.196  14.052  13.940  1.00 95.07 50  A 1 
ATOM 436  N N   . ASN A 1 51  ? 17.084  13.752  13.687  1.00 96.56 51  A 1 
ATOM 437  C CA  . ASN A 1 51  ? 18.404  13.211  13.995  1.00 96.14 51  A 1 
ATOM 438  C C   . ASN A 1 51  ? 18.298  11.719  14.386  1.00 96.53 51  A 1 
ATOM 439  O O   . ASN A 1 51  ? 17.200  11.204  14.630  1.00 96.22 51  A 1 
ATOM 440  C CB  . ASN A 1 51  ? 19.095  14.108  15.049  1.00 95.58 51  A 1 
ATOM 441  C CG  . ASN A 1 51  ? 18.406  14.057  16.400  1.00 94.08 51  A 1 
ATOM 442  O OD1 . ASN A 1 51  ? 18.237  13.001  16.972  1.00 88.19 51  A 1 
ATOM 443  N ND2 . ASN A 1 51  ? 17.969  15.167  16.939  1.00 88.26 51  A 1 
ATOM 444  N N   . ASN A 1 52  ? 19.422  11.022  14.412  1.00 95.90 52  A 1 
ATOM 445  C CA  . ASN A 1 52  ? 19.440  9.592   14.720  1.00 95.96 52  A 1 
ATOM 446  C C   . ASN A 1 52  ? 18.849  9.287   16.101  1.00 96.34 52  A 1 
ATOM 447  O O   . ASN A 1 52  ? 18.014  8.400   16.210  1.00 96.05 52  A 1 
ATOM 448  C CB  . ASN A 1 52  ? 20.872  9.053   14.604  1.00 95.07 52  A 1 
ATOM 449  C CG  . ASN A 1 52  ? 20.854  7.537   14.517  1.00 92.54 52  A 1 
ATOM 450  O OD1 . ASN A 1 52  ? 20.499  6.982   13.492  1.00 85.85 52  A 1 
ATOM 451  N ND2 . ASN A 1 52  ? 21.206  6.830   15.559  1.00 84.78 52  A 1 
ATOM 452  N N   . ASP A 1 53  ? 19.212  10.057  17.111  1.00 96.64 53  A 1 
ATOM 453  C CA  . ASP A 1 53  ? 18.776  9.818   18.488  1.00 96.49 53  A 1 
ATOM 454  C C   . ASP A 1 53  ? 17.251  9.924   18.623  1.00 96.76 53  A 1 
ATOM 455  O O   . ASP A 1 53  ? 16.632  9.077   19.260  1.00 96.17 53  A 1 
ATOM 456  C CB  . ASP A 1 53  ? 19.459  10.810  19.444  1.00 95.78 53  A 1 
ATOM 457  C CG  . ASP A 1 53  ? 20.976  10.640  19.550  1.00 89.77 53  A 1 
ATOM 458  O OD1 . ASP A 1 53  ? 21.502  9.602   19.082  1.00 85.72 53  A 1 
ATOM 459  O OD2 . ASP A 1 53  ? 21.607  11.567  20.107  1.00 85.81 53  A 1 
ATOM 460  N N   . ASP A 1 54  ? 16.613  10.913  17.979  1.00 97.00 54  A 1 
ATOM 461  C CA  . ASP A 1 54  ? 15.155  11.066  18.001  1.00 96.77 54  A 1 
ATOM 462  C C   . ASP A 1 54  ? 14.436  9.963   17.218  1.00 96.97 54  A 1 
ATOM 463  O O   . ASP A 1 54  ? 13.365  9.513   17.644  1.00 96.19 54  A 1 
ATOM 464  C CB  . ASP A 1 54  ? 14.749  12.436  17.453  1.00 96.03 54  A 1 
ATOM 465  C CG  . ASP A 1 54  ? 14.823  13.529  18.517  1.00 92.23 54  A 1 
ATOM 466  O OD1 . ASP A 1 54  ? 14.388  13.249  19.669  1.00 89.09 54  A 1 
ATOM 467  O OD2 . ASP A 1 54  ? 15.241  14.649  18.160  1.00 88.05 54  A 1 
ATOM 468  N N   . ARG A 1 55  ? 15.006  9.540   16.094  1.00 97.04 55  A 1 
ATOM 469  C CA  . ARG A 1 55  ? 14.464  8.474   15.246  1.00 97.18 55  A 1 
ATOM 470  C C   . ARG A 1 55  ? 14.532  7.117   15.940  1.00 97.47 55  A 1 
ATOM 471  O O   . ARG A 1 55  ? 13.565  6.353   15.864  1.00 97.10 55  A 1 
ATOM 472  C CB  . ARG A 1 55  ? 15.220  8.491   13.910  1.00 96.23 55  A 1 
ATOM 473  C CG  . ARG A 1 55  ? 14.662  7.481   12.900  1.00 92.55 55  A 1 
ATOM 474  C CD  . ARG A 1 55  ? 15.296  7.677   11.519  1.00 93.15 55  A 1 
ATOM 475  N NE  . ARG A 1 55  ? 16.761  7.522   11.537  1.00 90.08 55  A 1 
ATOM 476  C CZ  . ARG A 1 55  ? 17.682  8.419   11.240  1.00 91.46 55  A 1 
ATOM 477  N NH1 . ARG A 1 55  ? 17.416  9.621   10.833  1.00 82.28 55  A 1 
ATOM 478  N NH2 . ARG A 1 55  ? 18.934  8.119   11.354  1.00 83.64 55  A 1 
ATOM 479  N N   . GLU A 1 56  ? 15.626  6.853   16.628  1.00 97.54 56  A 1 
ATOM 480  C CA  . GLU A 1 56  ? 15.921  5.571   17.279  1.00 97.48 56  A 1 
ATOM 481  C C   . GLU A 1 56  ? 15.492  5.518   18.751  1.00 97.46 56  A 1 
ATOM 482  O O   . GLU A 1 56  ? 15.535  4.452   19.367  1.00 96.68 56  A 1 
ATOM 483  C CB  . GLU A 1 56  ? 17.418  5.247   17.138  1.00 97.15 56  A 1 
ATOM 484  C CG  . GLU A 1 56  ? 17.915  5.176   15.685  1.00 96.18 56  A 1 
ATOM 485  C CD  . GLU A 1 56  ? 17.063  4.260   14.805  1.00 96.17 56  A 1 
ATOM 486  O OE1 . GLU A 1 56  ? 16.760  4.637   13.652  1.00 92.60 56  A 1 
ATOM 487  O OE2 . GLU A 1 56  ? 16.670  3.170   15.274  1.00 93.66 56  A 1 
ATOM 488  N N   . ARG A 1 57  ? 15.046  6.637   19.329  1.00 97.82 57  A 1 
ATOM 489  C CA  . ARG A 1 57  ? 14.584  6.697   20.717  1.00 97.78 57  A 1 
ATOM 490  C C   . ARG A 1 57  ? 13.426  5.730   20.949  1.00 97.75 57  A 1 
ATOM 491  O O   . ARG A 1 57  ? 12.429  5.766   20.225  1.00 97.20 57  A 1 
ATOM 492  C CB  . ARG A 1 57  ? 14.202  8.138   21.065  1.00 97.44 57  A 1 
ATOM 493  C CG  . ARG A 1 57  ? 13.794  8.289   22.533  1.00 95.32 57  A 1 
ATOM 494  C CD  . ARG A 1 57  ? 13.619  9.768   22.865  1.00 92.30 57  A 1 
ATOM 495  N NE  . ARG A 1 57  ? 13.269  9.961   24.276  1.00 85.18 57  A 1 
ATOM 496  C CZ  . ARG A 1 57  ? 13.255  11.114  24.925  1.00 77.85 57  A 1 
ATOM 497  N NH1 . ARG A 1 57  ? 13.541  12.237  24.321  1.00 72.29 57  A 1 
ATOM 498  N NH2 . ARG A 1 57  ? 12.954  11.149  26.194  1.00 71.62 57  A 1 
ATOM 499  N N   . ASP A 1 58  ? 13.519  4.935   22.005  1.00 96.96 58  A 1 
ATOM 500  C CA  . ASP A 1 58  ? 12.403  4.124   22.482  1.00 96.79 58  A 1 
ATOM 501  C C   . ASP A 1 58  ? 11.234  5.028   22.900  1.00 96.50 58  A 1 
ATOM 502  O O   . ASP A 1 58  ? 11.389  5.971   23.688  1.00 95.13 58  A 1 
ATOM 503  C CB  . ASP A 1 58  ? 12.861  3.193   23.615  1.00 95.95 58  A 1 
ATOM 504  C CG  . ASP A 1 58  ? 11.809  2.144   24.005  1.00 94.54 58  A 1 
ATOM 505  O OD1 . ASP A 1 58  ? 10.663  2.220   23.504  1.00 91.52 58  A 1 
ATOM 506  O OD2 . ASP A 1 58  ? 12.150  1.266   24.817  1.00 89.43 58  A 1 
ATOM 507  N N   . ARG A 1 59  ? 10.062  4.763   22.309  1.00 94.81 59  A 1 
ATOM 508  C CA  . ARG A 1 59  ? 8.807   5.493   22.527  1.00 93.96 59  A 1 
ATOM 509  C C   . ARG A 1 59  ? 7.774   4.652   23.282  1.00 93.63 59  A 1 
ATOM 510  O O   . ARG A 1 59  ? 6.613   5.044   23.343  1.00 90.49 59  A 1 
ATOM 511  C CB  . ARG A 1 59  ? 8.266   6.019   21.186  1.00 93.14 59  A 1 
ATOM 512  C CG  . ARG A 1 59  ? 9.251   6.905   20.397  1.00 92.81 59  A 1 
ATOM 513  C CD  . ARG A 1 59  ? 9.589   8.214   21.120  1.00 91.36 59  A 1 
ATOM 514  N NE  . ARG A 1 59  ? 10.533  9.028   20.329  1.00 91.72 59  A 1 
ATOM 515  C CZ  . ARG A 1 59  ? 10.759  10.326  20.459  1.00 91.79 59  A 1 
ATOM 516  N NH1 . ARG A 1 59  ? 10.131  11.071  21.323  1.00 86.32 59  A 1 
ATOM 517  N NH2 . ARG A 1 59  ? 11.648  10.915  19.707  1.00 87.31 59  A 1 
ATOM 518  N N   . GLY A 1 60  ? 8.172   3.513   23.856  1.00 93.40 60  A 1 
ATOM 519  C CA  . GLY A 1 60  ? 7.288   2.619   24.606  1.00 92.61 60  A 1 
ATOM 520  C C   . GLY A 1 60  ? 6.331   1.802   23.736  1.00 93.13 60  A 1 
ATOM 521  O O   . GLY A 1 60  ? 5.413   1.172   24.260  1.00 90.30 60  A 1 
ATOM 522  N N   . SER A 1 61  ? 6.508   1.804   22.409  1.00 90.71 61  A 1 
ATOM 523  C CA  . SER A 1 61  ? 5.792   0.882   21.524  1.00 90.72 61  A 1 
ATOM 524  C C   . SER A 1 61  ? 6.407   -0.518  21.608  1.00 91.71 61  A 1 
ATOM 525  O O   . SER A 1 61  ? 7.571   -0.672  21.970  1.00 91.13 61  A 1 
ATOM 526  C CB  . SER A 1 61  ? 5.765   1.409   20.083  1.00 89.06 61  A 1 
ATOM 527  O OG  . SER A 1 61  ? 6.943   1.091   19.371  1.00 83.32 61  A 1 
ATOM 528  N N   . PHE A 1 62  ? 5.653   -1.549  21.208  1.00 92.51 62  A 1 
ATOM 529  C CA  . PHE A 1 62  ? 6.185   -2.917  21.142  1.00 92.86 62  A 1 
ATOM 530  C C   . PHE A 1 62  ? 7.443   -3.023  20.255  1.00 93.13 62  A 1 
ATOM 531  O O   . PHE A 1 62  ? 8.341   -3.810  20.539  1.00 91.95 62  A 1 
ATOM 532  C CB  . PHE A 1 62  ? 5.081   -3.852  20.630  1.00 92.43 62  A 1 
ATOM 533  C CG  . PHE A 1 62  ? 5.495   -5.308  20.588  1.00 89.22 62  A 1 
ATOM 534  C CD1 . PHE A 1 62  ? 6.027   -5.863  19.407  1.00 84.02 62  A 1 
ATOM 535  C CD2 . PHE A 1 62  ? 5.386   -6.108  21.742  1.00 84.40 62  A 1 
ATOM 536  C CE1 . PHE A 1 62  ? 6.447   -7.205  19.383  1.00 80.50 62  A 1 
ATOM 537  C CE2 . PHE A 1 62  ? 5.806   -7.449  21.717  1.00 80.63 62  A 1 
ATOM 538  C CZ  . PHE A 1 62  ? 6.339   -7.995  20.539  1.00 80.39 62  A 1 
ATOM 539  N N   . TYR A 1 63  ? 7.530   -2.197  19.202  1.00 94.61 63  A 1 
ATOM 540  C CA  . TYR A 1 63  ? 8.680   -2.121  18.290  1.00 94.85 63  A 1 
ATOM 541  C C   . TYR A 1 63  ? 9.703   -1.036  18.687  1.00 94.65 63  A 1 
ATOM 542  O O   . TYR A 1 63  ? 10.593  -0.716  17.897  1.00 92.55 63  A 1 
ATOM 543  C CB  . TYR A 1 63  ? 8.171   -1.973  16.850  1.00 94.90 63  A 1 
ATOM 544  C CG  . TYR A 1 63  ? 7.282   -3.124  16.416  1.00 95.15 63  A 1 
ATOM 545  C CD1 . TYR A 1 63  ? 7.858   -4.377  16.120  1.00 93.36 63  A 1 
ATOM 546  C CD2 . TYR A 1 63  ? 5.885   -2.965  16.365  1.00 93.85 63  A 1 
ATOM 547  C CE1 . TYR A 1 63  ? 7.040   -5.472  15.780  1.00 92.60 63  A 1 
ATOM 548  C CE2 . TYR A 1 63  ? 5.062   -4.062  16.030  1.00 92.64 63  A 1 
ATOM 549  C CZ  . TYR A 1 63  ? 5.641   -5.317  15.744  1.00 92.90 63  A 1 
ATOM 550  O OH  . TYR A 1 63  ? 4.846   -6.382  15.448  1.00 91.22 63  A 1 
ATOM 551  N N   . GLY A 1 64  ? 9.574   -0.476  19.882  1.00 95.01 64  A 1 
ATOM 552  C CA  . GLY A 1 64  ? 10.481  0.517   20.456  1.00 94.36 64  A 1 
ATOM 553  C C   . GLY A 1 64  ? 10.360  1.897   19.802  1.00 94.87 64  A 1 
ATOM 554  O O   . GLY A 1 64  ? 9.545   2.730   20.212  1.00 92.57 64  A 1 
ATOM 555  N N   . SER A 1 65  ? 11.177  2.131   18.767  1.00 97.16 65  A 1 
ATOM 556  C CA  . SER A 1 65  ? 11.385  3.436   18.132  1.00 97.46 65  A 1 
ATOM 557  C C   . SER A 1 65  ? 10.513  3.668   16.886  1.00 97.66 65  A 1 
ATOM 558  O O   . SER A 1 65  ? 9.863   2.759   16.367  1.00 97.52 65  A 1 
ATOM 559  C CB  . SER A 1 65  ? 12.873  3.571   17.789  1.00 97.18 65  A 1 
ATOM 560  O OG  . SER A 1 65  ? 13.237  2.634   16.789  1.00 96.20 65  A 1 
ATOM 561  N N   . LEU A 1 66  ? 10.543  4.904   16.348  1.00 97.79 66  A 1 
ATOM 562  C CA  . LEU A 1 66  ? 9.928   5.235   15.051  1.00 97.91 66  A 1 
ATOM 563  C C   . LEU A 1 66  ? 10.515  4.395   13.905  1.00 97.89 66  A 1 
ATOM 564  O O   . LEU A 1 66  ? 9.766   3.886   13.074  1.00 97.81 66  A 1 
ATOM 565  C CB  . LEU A 1 66  ? 10.135  6.733   14.758  1.00 97.90 66  A 1 
ATOM 566  C CG  . LEU A 1 66  ? 9.209   7.674   15.548  1.00 97.49 66  A 1 
ATOM 567  C CD1 . LEU A 1 66  ? 9.698   9.115   15.402  1.00 96.98 66  A 1 
ATOM 568  C CD2 . LEU A 1 66  ? 7.770   7.599   15.027  1.00 96.92 66  A 1 
ATOM 569  N N   . SER A 1 67  ? 11.837  4.221   13.869  1.00 97.84 67  A 1 
ATOM 570  C CA  . SER A 1 67  ? 12.469  3.353   12.866  1.00 97.65 67  A 1 
ATOM 571  C C   . SER A 1 67  ? 12.105  1.879   13.083  1.00 97.66 67  A 1 
ATOM 572  O O   . SER A 1 67  ? 11.926  1.147   12.112  1.00 97.27 67  A 1 
ATOM 573  C CB  . SER A 1 67  ? 13.990  3.534   12.860  1.00 96.89 67  A 1 
ATOM 574  O OG  . SER A 1 67  ? 14.574  2.690   13.823  1.00 86.88 67  A 1 
ATOM 575  N N   . GLY A 1 68  ? 11.933  1.446   14.339  1.00 97.75 68  A 1 
ATOM 576  C CA  . GLY A 1 68  ? 11.475  0.101   14.691  1.00 97.68 68  A 1 
ATOM 577  C C   . GLY A 1 68  ? 10.077  -0.207  14.147  1.00 97.83 68  A 1 
ATOM 578  O O   . GLY A 1 68  ? 9.891   -1.212  13.460  1.00 97.64 68  A 1 
ATOM 579  N N   . LEU A 1 69  ? 9.122   0.697   14.363  1.00 97.58 69  A 1 
ATOM 580  C CA  . LEU A 1 69  ? 7.771   0.599   13.792  1.00 97.61 69  A 1 
ATOM 581  C C   . LEU A 1 69  ? 7.796   0.601   12.258  1.00 97.78 69  A 1 
ATOM 582  O O   . LEU A 1 69  ? 7.119   -0.211  11.625  1.00 97.68 69  A 1 
ATOM 583  C CB  . LEU A 1 69  ? 6.921   1.777   14.297  1.00 97.29 69  A 1 
ATOM 584  C CG  . LEU A 1 69  ? 6.348   1.572   15.708  1.00 95.04 69  A 1 
ATOM 585  C CD1 . LEU A 1 69  ? 5.855   2.903   16.261  1.00 94.14 69  A 1 
ATOM 586  C CD2 . LEU A 1 69  ? 5.154   0.607   15.678  1.00 94.39 69  A 1 
ATOM 587  N N   . PHE A 1 70  ? 8.594   1.482   11.647  1.00 97.79 70  A 1 
ATOM 588  C CA  . PHE A 1 70  ? 8.687   1.544   10.190  1.00 97.81 70  A 1 
ATOM 589  C C   . PHE A 1 70  ? 9.322   0.278   9.593   1.00 97.88 70  A 1 
ATOM 590  O O   . PHE A 1 70  ? 8.813   -0.257  8.608   1.00 97.76 70  A 1 
ATOM 591  C CB  . PHE A 1 70  ? 9.433   2.817   9.785   1.00 97.65 70  A 1 
ATOM 592  C CG  . PHE A 1 70  ? 9.432   3.026   8.285   1.00 97.44 70  A 1 
ATOM 593  C CD1 . PHE A 1 70  ? 10.639  3.007   7.564   1.00 96.23 70  A 1 
ATOM 594  C CD2 . PHE A 1 70  ? 8.210   3.186   7.603   1.00 96.31 70  A 1 
ATOM 595  C CE1 . PHE A 1 70  ? 10.619  3.141   6.168   1.00 95.42 70  A 1 
ATOM 596  C CE2 . PHE A 1 70  ? 8.193   3.311   6.202   1.00 95.27 70  A 1 
ATOM 597  C CZ  . PHE A 1 70  ? 9.398   3.284   5.487   1.00 95.50 70  A 1 
ATOM 598  N N   . ARG A 1 71  ? 10.371  -0.266  10.224  1.00 97.73 71  A 1 
ATOM 599  C CA  . ARG A 1 71  ? 10.941  -1.575  9.859   1.00 97.70 71  A 1 
ATOM 600  C C   . ARG A 1 71  ? 9.917   -2.694  9.950   1.00 97.86 71  A 1 
ATOM 601  O O   . ARG A 1 71  ? 9.888   -3.539  9.065   1.00 97.45 71  A 1 
ATOM 602  C CB  . ARG A 1 71  ? 12.124  -1.929  10.763  1.00 96.58 71  A 1 
ATOM 603  C CG  . ARG A 1 71  ? 13.409  -1.247  10.304  1.00 90.70 71  A 1 
ATOM 604  C CD  . ARG A 1 71  ? 14.564  -1.654  11.215  1.00 90.54 71  A 1 
ATOM 605  N NE  . ARG A 1 71  ? 14.433  -1.046  12.550  1.00 86.11 71  A 1 
ATOM 606  C CZ  . ARG A 1 71  ? 15.152  -1.350  13.611  1.00 85.85 71  A 1 
ATOM 607  N NH1 . ARG A 1 71  ? 16.024  -2.310  13.606  1.00 75.46 71  A 1 
ATOM 608  N NH2 . ARG A 1 71  ? 15.017  -0.676  14.714  1.00 75.50 71  A 1 
ATOM 609  N N   . HIS A 1 72  ? 9.071   -2.685  10.980  1.00 97.69 72  A 1 
ATOM 610  C CA  . HIS A 1 72  ? 8.007   -3.674  11.099  1.00 97.72 72  A 1 
ATOM 611  C C   . HIS A 1 72  ? 7.005   -3.591  9.937   1.00 97.85 72  A 1 
ATOM 612  O O   . HIS A 1 72  ? 6.643   -4.620  9.369   1.00 97.54 72  A 1 
ATOM 613  C CB  . HIS A 1 72  ? 7.309   -3.526  12.450  1.00 97.48 72  A 1 
ATOM 614  C CG  . HIS A 1 72  ? 6.207   -4.540  12.585  1.00 97.17 72  A 1 
ATOM 615  N ND1 . HIS A 1 72  ? 6.369   -5.910  12.566  1.00 94.98 72  A 1 
ATOM 616  C CD2 . HIS A 1 72  ? 4.872   -4.269  12.647  1.00 95.21 72  A 1 
ATOM 617  C CE1 . HIS A 1 72  ? 5.146   -6.450  12.619  1.00 94.99 72  A 1 
ATOM 618  N NE2 . HIS A 1 72  ? 4.210   -5.490  12.665  1.00 95.11 72  A 1 
ATOM 619  N N   . VAL A 1 73  ? 6.604   -2.380  9.515   1.00 98.15 73  A 1 
ATOM 620  C CA  . VAL A 1 73  ? 5.752   -2.183  8.326   1.00 98.23 73  A 1 
ATOM 621  C C   . VAL A 1 73  ? 6.418   -2.764  7.072   1.00 98.37 73  A 1 
ATOM 622  O O   . VAL A 1 73  ? 5.798   -3.555  6.361   1.00 98.28 73  A 1 
ATOM 623  C CB  . VAL A 1 73  ? 5.399   -0.690  8.143   1.00 98.02 73  A 1 
ATOM 624  C CG1 . VAL A 1 73  ? 4.702   -0.402  6.808   1.00 97.37 73  A 1 
ATOM 625  C CG2 . VAL A 1 73  ? 4.458   -0.212  9.257   1.00 97.36 73  A 1 
ATOM 626  N N   . LEU A 1 74  ? 7.688   -2.436  6.810   1.00 98.35 74  A 1 
ATOM 627  C CA  . LEU A 1 74  ? 8.429   -2.964  5.657   1.00 98.33 74  A 1 
ATOM 628  C C   . LEU A 1 74  ? 8.621   -4.486  5.728   1.00 98.36 74  A 1 
ATOM 629  O O   . LEU A 1 74  ? 8.420   -5.187  4.734   1.00 98.21 74  A 1 
ATOM 630  C CB  . LEU A 1 74  ? 9.797   -2.271  5.565   1.00 98.20 74  A 1 
ATOM 631  C CG  . LEU A 1 74  ? 9.752   -0.765  5.261   1.00 97.61 74  A 1 
ATOM 632  C CD1 . LEU A 1 74  ? 11.186  -0.235  5.264   1.00 96.74 74  A 1 
ATOM 633  C CD2 . LEU A 1 74  ? 9.113   -0.455  3.904   1.00 96.68 74  A 1 
ATOM 634  N N   . GLY A 1 75  ? 8.963   -5.001  6.907   1.00 98.12 75  A 1 
ATOM 635  C CA  . GLY A 1 75  ? 9.117   -6.432  7.168   1.00 97.94 75  A 1 
ATOM 636  C C   . GLY A 1 75  ? 7.819   -7.204  6.945   1.00 98.01 75  A 1 
ATOM 637  O O   . GLY A 1 75  ? 7.840   -8.284  6.357   1.00 97.80 75  A 1 
ATOM 638  N N   . SER A 1 76  ? 6.679   -6.615  7.314   1.00 97.94 76  A 1 
ATOM 639  C CA  . SER A 1 76  ? 5.356   -7.187  7.058   1.00 97.87 76  A 1 
ATOM 640  C C   . SER A 1 76  ? 5.064   -7.275  5.561   1.00 98.11 76  A 1 
ATOM 641  O O   . SER A 1 76  ? 4.660   -8.327  5.087   1.00 97.91 76  A 1 
ATOM 642  C CB  . SER A 1 76  ? 4.263   -6.376  7.754   1.00 97.25 76  A 1 
ATOM 643  O OG  . SER A 1 76  ? 4.497   -6.380  9.144   1.00 84.40 76  A 1 
ATOM 644  N N   . ILE A 1 77  ? 5.353   -6.220  4.783   1.00 98.18 77  A 1 
ATOM 645  C CA  . ILE A 1 77  ? 5.196   -6.272  3.320   1.00 98.35 77  A 1 
ATOM 646  C C   . ILE A 1 77  ? 6.064   -7.393  2.744   1.00 98.36 77  A 1 
ATOM 647  O O   . ILE A 1 77  ? 5.560   -8.244  2.011   1.00 98.24 77  A 1 
ATOM 648  C CB  . ILE A 1 77  ? 5.525   -4.917  2.658   1.00 98.41 77  A 1 
ATOM 649  C CG1 . ILE A 1 77  ? 4.610   -3.787  3.169   1.00 97.81 77  A 1 
ATOM 650  C CG2 . ILE A 1 77  ? 5.370   -5.019  1.124   1.00 97.90 77  A 1 
ATOM 651  C CD1 . ILE A 1 77  ? 5.204   -2.395  2.947   1.00 96.46 77  A 1 
ATOM 652  N N   . ARG A 1 78  ? 7.344   -7.449  3.125   1.00 98.17 78  A 1 
ATOM 653  C CA  . ARG A 1 78  ? 8.283   -8.487  2.675   1.00 98.05 78  A 1 
ATOM 654  C C   . ARG A 1 78  ? 7.796   -9.893  3.028   1.00 98.02 78  A 1 
ATOM 655  O O   . ARG A 1 78  ? 7.771   -10.765 2.158   1.00 97.42 78  A 1 
ATOM 656  C CB  . ARG A 1 78  ? 9.672   -8.194  3.264   1.00 97.23 78  A 1 
ATOM 657  C CG  . ARG A 1 78  ? 10.741  -9.166  2.741   1.00 89.89 78  A 1 
ATOM 658  C CD  . ARG A 1 78  ? 12.118  -8.794  3.303   1.00 91.21 78  A 1 
ATOM 659  N NE  . ARG A 1 78  ? 13.149  -9.773  2.898   1.00 86.23 78  A 1 
ATOM 660  C CZ  . ARG A 1 78  ? 14.272  -10.021 3.541   1.00 85.71 78  A 1 
ATOM 661  N NH1 . ARG A 1 78  ? 14.669  -9.327  4.560   1.00 78.87 78  A 1 
ATOM 662  N NH2 . ARG A 1 78  ? 15.035  -11.009 3.188   1.00 74.92 78  A 1 
ATOM 663  N N   . PHE A 1 79  ? 7.348   -10.101 4.261   1.00 97.65 79  A 1 
ATOM 664  C CA  . PHE A 1 79  ? 6.810   -11.375 4.734   1.00 97.33 79  A 1 
ATOM 665  C C   . PHE A 1 79  ? 5.574   -11.810 3.937   1.00 97.46 79  A 1 
ATOM 666  O O   . PHE A 1 79  ? 5.516   -12.936 3.446   1.00 97.23 79  A 1 
ATOM 667  C CB  . PHE A 1 79  ? 6.485   -11.257 6.229   1.00 96.94 79  A 1 
ATOM 668  C CG  . PHE A 1 79  ? 5.782   -12.475 6.787   1.00 96.38 79  A 1 
ATOM 669  C CD1 . PHE A 1 79  ? 4.385   -12.473 6.963   1.00 95.25 79  A 1 
ATOM 670  C CD2 . PHE A 1 79  ? 6.520   -13.635 7.087   1.00 95.36 79  A 1 
ATOM 671  C CE1 . PHE A 1 79  ? 3.735   -13.623 7.441   1.00 94.35 79  A 1 
ATOM 672  C CE2 . PHE A 1 79  ? 5.870   -14.785 7.564   1.00 94.23 79  A 1 
ATOM 673  C CZ  . PHE A 1 79  ? 4.476   -14.779 7.743   1.00 93.95 79  A 1 
ATOM 674  N N   . PHE A 1 80  ? 4.594   -10.909 3.767   1.00 97.89 80  A 1 
ATOM 675  C CA  . PHE A 1 80  ? 3.363   -11.211 3.038   1.00 97.92 80  A 1 
ATOM 676  C C   . PHE A 1 80  ? 3.645   -11.503 1.557   1.00 98.13 80  A 1 
ATOM 677  O O   . PHE A 1 80  ? 3.130   -12.490 1.037   1.00 97.95 80  A 1 
ATOM 678  C CB  . PHE A 1 80  ? 2.357   -10.068 3.206   1.00 97.49 80  A 1 
ATOM 679  C CG  . PHE A 1 80  ? 1.461   -10.171 4.428   1.00 96.29 80  A 1 
ATOM 680  C CD1 . PHE A 1 80  ? 0.090   -10.445 4.263   1.00 93.52 80  A 1 
ATOM 681  C CD2 . PHE A 1 80  ? 1.962   -9.967  5.722   1.00 93.44 80  A 1 
ATOM 682  C CE1 . PHE A 1 80  ? -0.763  -10.496 5.380   1.00 91.21 80  A 1 
ATOM 683  C CE2 . PHE A 1 80  ? 1.113   -10.021 6.840   1.00 90.99 80  A 1 
ATOM 684  C CZ  . PHE A 1 80  ? -0.254  -10.278 6.667   1.00 90.88 80  A 1 
ATOM 685  N N   . LEU A 1 81  ? 4.504   -10.725 0.888   1.00 98.12 81  A 1 
ATOM 686  C CA  . LEU A 1 81  ? 4.901   -10.996 -0.496  1.00 98.25 81  A 1 
ATOM 687  C C   . LEU A 1 81  ? 5.574   -12.370 -0.629  1.00 98.25 81  A 1 
ATOM 688  O O   . LEU A 1 81  ? 5.222   -13.145 -1.520  1.00 98.07 81  A 1 
ATOM 689  C CB  . LEU A 1 81  ? 5.823   -9.876  -1.009  1.00 98.28 81  A 1 
ATOM 690  C CG  . LEU A 1 81  ? 5.166   -8.497  -1.209  1.00 97.22 81  A 1 
ATOM 691  C CD1 . LEU A 1 81  ? 6.195   -7.522  -1.786  1.00 95.08 81  A 1 
ATOM 692  C CD2 . LEU A 1 81  ? 3.977   -8.532  -2.160  1.00 94.59 81  A 1 
ATOM 693  N N   . GLY A 1 82  ? 6.480   -12.725 0.286   1.00 97.93 82  A 1 
ATOM 694  C CA  . GLY A 1 82  ? 7.100   -14.053 0.336   1.00 97.55 82  A 1 
ATOM 695  C C   . GLY A 1 82  ? 6.076   -15.179 0.526   1.00 97.52 82  A 1 
ATOM 696  O O   . GLY A 1 82  ? 6.129   -16.205 -0.159  1.00 96.89 82  A 1 
ATOM 697  N N   . MET A 1 83  ? 5.081   -14.966 1.388   1.00 97.05 83  A 1 
ATOM 698  C CA  . MET A 1 83  ? 3.982   -15.913 1.610   1.00 96.67 83  A 1 
ATOM 699  C C   . MET A 1 83  ? 3.105   -16.096 0.357   1.00 97.14 83  A 1 
ATOM 700  O O   . MET A 1 83  ? 2.669   -17.214 0.061   1.00 96.44 83  A 1 
ATOM 701  C CB  . MET A 1 83  ? 3.167   -15.417 2.811   1.00 95.06 83  A 1 
ATOM 702  C CG  . MET A 1 83  ? 2.010   -16.353 3.167   1.00 86.57 83  A 1 
ATOM 703  S SD  . MET A 1 83  ? 1.037   -15.845 4.605   1.00 85.87 83  A 1 
ATOM 704  C CE  . MET A 1 83  ? 0.584   -14.158 4.135   1.00 76.07 83  A 1 
ATOM 705  N N   . TYR A 1 84  ? 2.883   -15.025 -0.419  1.00 98.03 84  A 1 
ATOM 706  C CA  . TYR A 1 84  ? 2.080   -15.072 -1.647  1.00 98.24 84  A 1 
ATOM 707  C C   . TYR A 1 84  ? 2.752   -15.860 -2.769  1.00 98.32 84  A 1 
ATOM 708  O O   . TYR A 1 84  ? 2.058   -16.389 -3.636  1.00 98.09 84  A 1 
ATOM 709  C CB  . TYR A 1 84  ? 1.740   -13.651 -2.115  1.00 98.16 84  A 1 
ATOM 710  C CG  . TYR A 1 84  ? 1.009   -12.762 -1.124  1.00 98.17 84  A 1 
ATOM 711  C CD1 . TYR A 1 84  ? 0.275   -13.296 -0.047  1.00 97.23 84  A 1 
ATOM 712  C CD2 . TYR A 1 84  ? 1.070   -11.362 -1.295  1.00 97.34 84  A 1 
ATOM 713  C CE1 . TYR A 1 84  ? -0.382  -12.446 0.860   1.00 96.75 84  A 1 
ATOM 714  C CE2 . TYR A 1 84  ? 0.411   -10.509 -0.398  1.00 96.78 84  A 1 
ATOM 715  C CZ  . TYR A 1 84  ? -0.317  -11.050 0.684   1.00 97.01 84  A 1 
ATOM 716  O OH  . TYR A 1 84  ? -0.958  -10.229 1.546   1.00 95.64 84  A 1 
ATOM 717  N N   . LYS A 1 85  ? 4.086   -16.008 -2.743  1.00 97.72 85  A 1 
ATOM 718  C CA  . LYS A 1 85  ? 4.863   -16.715 -3.769  1.00 97.54 85  A 1 
ATOM 719  C C   . LYS A 1 85  ? 4.327   -18.120 -4.057  1.00 97.99 85  A 1 
ATOM 720  O O   . LYS A 1 85  ? 4.207   -18.505 -5.216  1.00 97.65 85  A 1 
ATOM 721  C CB  . LYS A 1 85  ? 6.340   -16.755 -3.333  1.00 95.89 85  A 1 
ATOM 722  C CG  . LYS A 1 85  ? 7.264   -17.300 -4.431  1.00 88.83 85  A 1 
ATOM 723  C CD  . LYS A 1 85  ? 8.733   -17.250 -3.998  1.00 89.15 85  A 1 
ATOM 724  C CE  . LYS A 1 85  ? 9.636   -17.781 -5.117  1.00 81.38 85  A 1 
ATOM 725  N NZ  . LYS A 1 85  ? 11.074  -17.605 -4.808  1.00 75.23 85  A 1 
ATOM 726  N N   . THR A 1 86  ? 3.971   -18.876 -3.014  1.00 97.59 86  A 1 
ATOM 727  C CA  . THR A 1 86  ? 3.437   -20.238 -3.181  1.00 97.40 86  A 1 
ATOM 728  C C   . THR A 1 86  ? 2.075   -20.240 -3.880  1.00 97.90 86  A 1 
ATOM 729  O O   . THR A 1 86  ? 1.859   -21.049 -4.775  1.00 97.56 86  A 1 
ATOM 730  C CB  . THR A 1 86  ? 3.320   -20.949 -1.824  1.00 96.37 86  A 1 
ATOM 731  O OG1 . THR A 1 86  ? 4.578   -20.989 -1.195  1.00 90.61 86  A 1 
ATOM 732  C CG2 . THR A 1 86  ? 2.853   -22.402 -1.951  1.00 89.61 86  A 1 
ATOM 733  N N   . ALA A 1 87  ? 1.169   -19.339 -3.492  1.00 97.98 87  A 1 
ATOM 734  C CA  . ALA A 1 87  ? -0.148  -19.230 -4.118  1.00 98.18 87  A 1 
ATOM 735  C C   . ALA A 1 87  ? -0.039  -18.758 -5.576  1.00 98.45 87  A 1 
ATOM 736  O O   . ALA A 1 87  ? -0.723  -19.278 -6.449  1.00 98.31 87  A 1 
ATOM 737  C CB  . ALA A 1 87  ? -1.014  -18.284 -3.274  1.00 98.02 87  A 1 
ATOM 738  N N   . LEU A 1 88  ? 0.890   -17.834 -5.853  1.00 98.38 88  A 1 
ATOM 739  C CA  . LEU A 1 88  ? 1.120   -17.235 -7.168  1.00 98.47 88  A 1 
ATOM 740  C C   . LEU A 1 88  ? 2.075   -18.042 -8.062  1.00 98.49 88  A 1 
ATOM 741  O O   . LEU A 1 88  ? 2.537   -17.522 -9.075  1.00 98.36 88  A 1 
ATOM 742  C CB  . LEU A 1 88  ? 1.592   -15.783 -6.970  1.00 98.48 88  A 1 
ATOM 743  C CG  . LEU A 1 88  ? 0.525   -14.867 -6.343  1.00 98.30 88  A 1 
ATOM 744  C CD1 . LEU A 1 88  ? 1.141   -13.511 -6.015  1.00 98.00 88  A 1 
ATOM 745  C CD2 . LEU A 1 88  ? -0.659  -14.648 -7.287  1.00 97.92 88  A 1 
ATOM 746  N N   . GLY A 1 89  ? 2.361   -19.307 -7.736  1.00 98.17 89  A 1 
ATOM 747  C CA  . GLY A 1 89  ? 3.294   -20.159 -8.492  1.00 98.03 89  A 1 
ATOM 748  C C   . GLY A 1 89  ? 3.005   -20.273 -9.997  1.00 98.32 89  A 1 
ATOM 749  O O   . GLY A 1 89  ? 3.929   -20.505 -10.776 1.00 97.64 89  A 1 
ATOM 750  N N   . GLY A 1 90  ? 1.751   -20.063 -10.425 1.00 97.94 90  A 1 
ATOM 751  C CA  . GLY A 1 90  ? 1.340   -20.029 -11.834 1.00 97.79 90  A 1 
ATOM 752  C C   . GLY A 1 90  ? 1.465   -18.659 -12.518 1.00 98.11 90  A 1 
ATOM 753  O O   . GLY A 1 90  ? 1.290   -18.575 -13.731 1.00 97.61 90  A 1 
ATOM 754  N N   . ASN A 1 91  ? 1.779   -17.586 -11.783 1.00 98.16 91  A 1 
ATOM 755  C CA  . ASN A 1 91  ? 1.869   -16.226 -12.312 1.00 98.39 91  A 1 
ATOM 756  C C   . ASN A 1 91  ? 3.335   -15.762 -12.377 1.00 98.54 91  A 1 
ATOM 757  O O   . ASN A 1 91  ? 3.879   -15.179 -11.438 1.00 98.46 91  A 1 
ATOM 758  C CB  . ASN A 1 91  ? 0.951   -15.301 -11.495 1.00 98.32 91  A 1 
ATOM 759  C CG  . ASN A 1 91  ? 0.843   -13.904 -12.087 1.00 98.41 91  A 1 
ATOM 760  O OD1 . ASN A 1 91  ? 1.750   -13.388 -12.732 1.00 97.58 91  A 1 
ATOM 761  N ND2 . ASN A 1 91  ? -0.266  -13.241 -11.872 1.00 97.36 91  A 1 
ATOM 762  N N   . ALA A 1 92  ? 3.984   -16.009 -13.531 1.00 98.46 92  A 1 
ATOM 763  C CA  . ALA A 1 92  ? 5.402   -15.693 -13.726 1.00 98.49 92  A 1 
ATOM 764  C C   . ALA A 1 92  ? 5.741   -14.202 -13.509 1.00 98.60 92  A 1 
ATOM 765  O O   . ALA A 1 92  ? 6.825   -13.884 -13.017 1.00 98.40 92  A 1 
ATOM 766  C CB  . ALA A 1 92  ? 5.801   -16.148 -15.138 1.00 98.22 92  A 1 
ATOM 767  N N   . ALA A 1 93  ? 4.835   -13.285 -13.848 1.00 98.32 93  A 1 
ATOM 768  C CA  . ALA A 1 93  ? 5.052   -11.851 -13.660 1.00 98.23 93  A 1 
ATOM 769  C C   . ALA A 1 93  ? 5.017   -11.464 -12.170 1.00 98.33 93  A 1 
ATOM 770  O O   . ALA A 1 93  ? 5.901   -10.739 -11.706 1.00 98.22 93  A 1 
ATOM 771  C CB  . ALA A 1 93  ? 4.017   -11.083 -14.490 1.00 98.03 93  A 1 
ATOM 772  N N   . ALA A 1 94  ? 4.066   -12.012 -11.408 1.00 98.21 94  A 1 
ATOM 773  C CA  . ALA A 1 94  ? 4.000   -11.819 -9.961  1.00 98.21 94  A 1 
ATOM 774  C C   . ALA A 1 94  ? 5.225   -12.423 -9.251  1.00 98.28 94  A 1 
ATOM 775  O O   . ALA A 1 94  ? 5.841   -11.763 -8.415  1.00 98.31 94  A 1 
ATOM 776  C CB  . ALA A 1 94  ? 2.690   -12.419 -9.444  1.00 98.18 94  A 1 
ATOM 777  N N   . LEU A 1 95  ? 5.647   -13.637 -9.639  1.00 98.58 95  A 1 
ATOM 778  C CA  . LEU A 1 95  ? 6.857   -14.268 -9.101  1.00 98.56 95  A 1 
ATOM 779  C C   . LEU A 1 95  ? 8.117   -13.443 -9.380  1.00 98.51 95  A 1 
ATOM 780  O O   . LEU A 1 95  ? 8.948   -13.276 -8.489  1.00 98.41 95  A 1 
ATOM 781  C CB  . LEU A 1 95  ? 7.025   -15.676 -9.688  1.00 98.48 95  A 1 
ATOM 782  C CG  . LEU A 1 95  ? 5.992   -16.707 -9.205  1.00 97.80 95  A 1 
ATOM 783  C CD1 . LEU A 1 95  ? 6.296   -18.041 -9.888  1.00 96.94 95  A 1 
ATOM 784  C CD2 . LEU A 1 95  ? 6.043   -16.909 -7.689  1.00 96.80 95  A 1 
ATOM 785  N N   . LYS A 1 96  ? 8.249   -12.897 -10.594 1.00 98.59 96  A 1 
ATOM 786  C CA  . LYS A 1 96  ? 9.354   -12.004 -10.952 1.00 98.53 96  A 1 
ATOM 787  C C   . LYS A 1 96  ? 9.368   -10.749 -10.077 1.00 98.52 96  A 1 
ATOM 788  O O   . LYS A 1 96  ? 10.435  -10.352 -9.620  1.00 98.27 96  A 1 
ATOM 789  C CB  . LYS A 1 96  ? 9.272   -11.656 -12.444 1.00 98.42 96  A 1 
ATOM 790  C CG  . LYS A 1 96  ? 10.443  -10.764 -12.884 1.00 96.39 96  A 1 
ATOM 791  C CD  . LYS A 1 96  ? 10.349  -10.429 -14.374 1.00 91.42 96  A 1 
ATOM 792  C CE  . LYS A 1 96  ? 11.515  -9.510  -14.747 1.00 84.33 96  A 1 
ATOM 793  N NZ  . LYS A 1 96  ? 11.467  -9.114  -16.173 1.00 74.34 96  A 1 
ATOM 794  N N   . ALA A 1 97  ? 8.211   -10.144 -9.834  1.00 98.36 97  A 1 
ATOM 795  C CA  . ALA A 1 97  ? 8.104   -8.984  -8.950  1.00 98.26 97  A 1 
ATOM 796  C C   . ALA A 1 97  ? 8.539   -9.319  -7.511  1.00 98.28 97  A 1 
ATOM 797  O O   . ALA A 1 97  ? 9.362   -8.608  -6.937  1.00 98.05 97  A 1 
ATOM 798  C CB  . ALA A 1 97  ? 6.665   -8.464  -9.008  1.00 98.13 97  A 1 
ATOM 799  N N   . ILE A 1 98  ? 8.063   -10.443 -6.966  1.00 98.24 98  A 1 
ATOM 800  C CA  . ILE A 1 98  ? 8.409   -10.901 -5.612  1.00 98.08 98  A 1 
ATOM 801  C C   . ILE A 1 98  ? 9.903   -11.235 -5.492  1.00 97.88 98  A 1 
ATOM 802  O O   . ILE A 1 98  ? 10.512  -10.934 -4.471  1.00 97.49 98  A 1 
ATOM 803  C CB  . ILE A 1 98  ? 7.519   -12.101 -5.215  1.00 97.90 98  A 1 
ATOM 804  C CG1 . ILE A 1 98  ? 6.038   -11.663 -5.092  1.00 97.22 98  A 1 
ATOM 805  C CG2 . ILE A 1 98  ? 7.982   -12.724 -3.882  1.00 96.98 98  A 1 
ATOM 806  C CD1 . ILE A 1 98  ? 5.044   -12.832 -5.042  1.00 96.07 98  A 1 
ATOM 807  N N   . SER A 1 99  ? 10.526  -11.802 -6.531  1.00 98.36 99  A 1 
ATOM 808  C CA  . SER A 1 99  ? 11.948  -12.175 -6.472  1.00 98.11 99  A 1 
ATOM 809  C C   . SER A 1 99  ? 12.888  -10.994 -6.193  1.00 98.07 99  A 1 
ATOM 810  O O   . SER A 1 99  ? 13.972  -11.192 -5.648  1.00 97.39 99  A 1 
ATOM 811  C CB  . SER A 1 99  ? 12.377  -12.909 -7.748  1.00 97.61 99  A 1 
ATOM 812  O OG  . SER A 1 99  ? 12.454  -12.068 -8.880  1.00 90.61 99  A 1 
ATOM 813  N N   . ALA A 1 100 ? 12.463  -9.760  -6.492  1.00 97.66 100 A 1 
ATOM 814  C CA  . ALA A 1 100 ? 13.263  -8.559  -6.248  1.00 97.22 100 A 1 
ATOM 815  C C   . ALA A 1 100 ? 13.555  -8.296  -4.756  1.00 97.44 100 A 1 
ATOM 816  O O   . ALA A 1 100 ? 14.538  -7.627  -4.443  1.00 96.39 100 A 1 
ATOM 817  C CB  . ALA A 1 100 ? 12.534  -7.366  -6.884  1.00 96.59 100 A 1 
ATOM 818  N N   . ILE A 1 101 ? 12.726  -8.825  -3.846  1.00 97.92 101 A 1 
ATOM 819  C CA  . ILE A 1 101 ? 12.921  -8.652  -2.393  1.00 97.81 101 A 1 
ATOM 820  C C   . ILE A 1 101 ? 13.683  -9.807  -1.730  1.00 97.69 101 A 1 
ATOM 821  O O   . ILE A 1 101 ? 14.028  -9.706  -0.557  1.00 97.14 101 A 1 
ATOM 822  C CB  . ILE A 1 101 ? 11.583  -8.376  -1.670  1.00 97.57 101 A 1 
ATOM 823  C CG1 . ILE A 1 101 ? 10.586  -9.545  -1.802  1.00 96.29 101 A 1 
ATOM 824  C CG2 . ILE A 1 101 ? 10.957  -7.066  -2.188  1.00 95.24 101 A 1 
ATOM 825  C CD1 . ILE A 1 101 ? 9.467   -9.528  -0.769  1.00 94.44 101 A 1 
ATOM 826  N N   . GLU A 1 102 ? 13.940  -10.903 -2.453  1.00 97.67 102 A 1 
ATOM 827  C CA  . GLU A 1 102 ? 14.508  -12.131 -1.872  1.00 97.03 102 A 1 
ATOM 828  C C   . GLU A 1 102 ? 15.989  -11.988 -1.516  1.00 96.67 102 A 1 
ATOM 829  O O   . GLU A 1 102 ? 16.479  -12.667 -0.620  1.00 95.38 102 A 1 
ATOM 830  C CB  . GLU A 1 102 ? 14.315  -13.319 -2.825  1.00 96.46 102 A 1 
ATOM 831  C CG  . GLU A 1 102 ? 12.823  -13.581 -3.068  1.00 94.99 102 A 1 
ATOM 832  C CD  . GLU A 1 102 ? 12.534  -14.895 -3.795  1.00 94.10 102 A 1 
ATOM 833  O OE1 . GLU A 1 102 ? 11.527  -15.538 -3.422  1.00 87.82 102 A 1 
ATOM 834  O OE2 . GLU A 1 102 ? 13.224  -15.310 -4.752  1.00 88.82 102 A 1 
ATOM 835  N N   . THR A 1 103 ? 16.686  -11.081 -2.203  1.00 96.94 103 A 1 
ATOM 836  C CA  . THR A 1 103 ? 18.111  -10.805 -1.976  1.00 96.37 103 A 1 
ATOM 837  C C   . THR A 1 103 ? 18.360  -9.681  -0.969  1.00 96.74 103 A 1 
ATOM 838  O O   . THR A 1 103 ? 19.517  -9.387  -0.668  1.00 95.59 103 A 1 
ATOM 839  C CB  . THR A 1 103 ? 18.814  -10.476 -3.299  1.00 95.46 103 A 1 
ATOM 840  O OG1 . THR A 1 103 ? 18.196  -9.365  -3.911  1.00 92.35 103 A 1 
ATOM 841  C CG2 . THR A 1 103 ? 18.748  -11.639 -4.290  1.00 89.68 103 A 1 
ATOM 842  N N   . LEU A 1 104 ? 17.302  -9.034  -0.469  1.00 96.60 104 A 1 
ATOM 843  C CA  . LEU A 1 104 ? 17.452  -7.988  0.540   1.00 96.86 104 A 1 
ATOM 844  C C   . LEU A 1 104 ? 17.972  -8.597  1.850   1.00 96.53 104 A 1 
ATOM 845  O O   . LEU A 1 104 ? 17.487  -9.662  2.256   1.00 96.02 104 A 1 
ATOM 846  C CB  . LEU A 1 104 ? 16.118  -7.260  0.773   1.00 97.12 104 A 1 
ATOM 847  C CG  . LEU A 1 104 ? 15.623  -6.417  -0.416  1.00 96.80 104 A 1 
ATOM 848  C CD1 . LEU A 1 104 ? 14.251  -5.837  -0.069  1.00 95.99 104 A 1 
ATOM 849  C CD2 . LEU A 1 104 ? 16.569  -5.252  -0.731  1.00 96.08 104 A 1 
ATOM 850  N N   . PRO A 1 105 ? 18.909  -7.924  2.543   1.00 95.80 105 A 1 
ATOM 851  C CA  . PRO A 1 105 ? 19.347  -8.373  3.858   1.00 94.71 105 A 1 
ATOM 852  C C   . PRO A 1 105 ? 18.181  -8.362  4.855   1.00 95.48 105 A 1 
ATOM 853  O O   . PRO A 1 105 ? 17.181  -7.653  4.677   1.00 95.27 105 A 1 
ATOM 854  C CB  . PRO A 1 105 ? 20.479  -7.425  4.263   1.00 93.34 105 A 1 
ATOM 855  C CG  . PRO A 1 105 ? 20.141  -6.136  3.515   1.00 90.66 105 A 1 
ATOM 856  C CD  . PRO A 1 105 ? 19.517  -6.640  2.219   1.00 93.94 105 A 1 
ATOM 857  N N   . GLU A 1 106 ? 18.307  -9.159  5.915   1.00 95.79 106 A 1 
ATOM 858  C CA  . GLU A 1 106 ? 17.404  -9.042  7.062   1.00 95.15 106 A 1 
ATOM 859  C C   . GLU A 1 106 ? 17.574  -7.674  7.731   1.00 95.61 106 A 1 
ATOM 860  O O   . GLU A 1 106 ? 18.683  -7.137  7.810   1.00 94.55 106 A 1 
ATOM 861  C CB  . GLU A 1 106 ? 17.636  -10.179 8.070   1.00 93.66 106 A 1 
ATOM 862  C CG  . GLU A 1 106 ? 17.213  -11.558 7.532   1.00 84.84 106 A 1 
ATOM 863  C CD  . GLU A 1 106 ? 15.759  -11.557 7.027   1.00 76.75 106 A 1 
ATOM 864  O OE1 . GLU A 1 106 ? 15.520  -12.039 5.889   1.00 69.01 106 A 1 
ATOM 865  O OE2 . GLU A 1 106 ? 14.888  -10.963 7.696   1.00 67.95 106 A 1 
ATOM 866  N N   . PHE A 1 107 ? 16.472  -7.096  8.198   1.00 94.72 107 A 1 
ATOM 867  C CA  . PHE A 1 107 ? 16.552  -5.838  8.934   1.00 94.99 107 A 1 
ATOM 868  C C   . PHE A 1 107 ? 17.176  -6.081  10.310  1.00 94.43 107 A 1 
ATOM 869  O O   . PHE A 1 107 ? 16.734  -6.989  11.012  1.00 92.17 107 A 1 
ATOM 870  C CB  . PHE A 1 107 ? 15.167  -5.185  9.048   1.00 94.85 107 A 1 
ATOM 871  C CG  . PHE A 1 107 ? 14.549  -4.766  7.725   1.00 95.61 107 A 1 
ATOM 872  C CD1 . PHE A 1 107 ? 15.329  -4.150  6.728   1.00 93.47 107 A 1 
ATOM 873  C CD2 . PHE A 1 107 ? 13.175  -4.971  7.500   1.00 93.72 107 A 1 
ATOM 874  C CE1 . PHE A 1 107 ? 14.744  -3.763  5.511   1.00 92.85 107 A 1 
ATOM 875  C CE2 . PHE A 1 107 ? 12.589  -4.576  6.287   1.00 93.01 107 A 1 
ATOM 876  C CZ  . PHE A 1 107 ? 13.375  -3.975  5.289   1.00 93.57 107 A 1 
ATOM 877  N N   . PRO A 1 108 ? 18.172  -5.278  10.716  1.00 94.10 108 A 1 
ATOM 878  C CA  . PRO A 1 108 ? 18.793  -5.446  12.021  1.00 92.85 108 A 1 
ATOM 879  C C   . PRO A 1 108 ? 17.791  -5.167  13.147  1.00 93.15 108 A 1 
ATOM 880  O O   . PRO A 1 108 ? 16.881  -4.336  13.014  1.00 92.63 108 A 1 
ATOM 881  C CB  . PRO A 1 108 ? 19.990  -4.490  12.040  1.00 91.50 108 A 1 
ATOM 882  C CG  . PRO A 1 108 ? 19.594  -3.411  11.039  1.00 89.97 108 A 1 
ATOM 883  C CD  . PRO A 1 108 ? 18.753  -4.152  10.008  1.00 92.63 108 A 1 
ATOM 884  N N   . GLU A 1 109 ? 17.970  -5.837  14.277  1.00 92.27 109 A 1 
ATOM 885  C CA  . GLU A 1 109 ? 17.220  -5.555  15.501  1.00 91.58 109 A 1 
ATOM 886  C C   . GLU A 1 109 ? 17.782  -4.328  16.245  1.00 92.01 109 A 1 
ATOM 887  O O   . GLU A 1 109 ? 18.918  -3.905  16.025  1.00 90.17 109 A 1 
ATOM 888  C CB  . GLU A 1 109 ? 17.203  -6.788  16.416  1.00 89.39 109 A 1 
ATOM 889  C CG  . GLU A 1 109 ? 16.457  -7.978  15.783  1.00 83.60 109 A 1 
ATOM 890  C CD  . GLU A 1 109 ? 16.301  -9.162  16.753  1.00 78.82 109 A 1 
ATOM 891  O OE1 . GLU A 1 109 ? 15.601  -10.124 16.363  1.00 71.49 109 A 1 
ATOM 892  O OE2 . GLU A 1 109 ? 16.858  -9.095  17.876  1.00 71.60 109 A 1 
ATOM 893  N N   . GLY A 1 110 ? 16.987  -3.753  17.148  1.00 92.79 110 A 1 
ATOM 894  C CA  . GLY A 1 110 ? 17.408  -2.615  17.973  1.00 93.02 110 A 1 
ATOM 895  C C   . GLY A 1 110 ? 17.571  -1.298  17.202  1.00 94.71 110 A 1 
ATOM 896  O O   . GLY A 1 110 ? 16.950  -1.094  16.159  1.00 94.32 110 A 1 
ATOM 897  N N   . SER A 1 111 ? 18.374  -0.375  17.736  1.00 95.88 111 A 1 
ATOM 898  C CA  . SER A 1 111 ? 18.618  0.938   17.123  1.00 96.27 111 A 1 
ATOM 899  C C   . SER A 1 111 ? 19.514  0.840   15.887  1.00 96.66 111 A 1 
ATOM 900  O O   . SER A 1 111 ? 20.502  0.106   15.882  1.00 95.70 111 A 1 
ATOM 901  C CB  . SER A 1 111 ? 19.251  1.901   18.132  1.00 95.08 111 A 1 
ATOM 902  O OG  . SER A 1 111 ? 18.416  2.034   19.263  1.00 82.99 111 A 1 
ATOM 903  N N   . LEU A 1 112 ? 19.177  1.611   14.849  1.00 96.62 112 A 1 
ATOM 904  C CA  . LEU A 1 112 ? 19.971  1.729   13.631  1.00 96.69 112 A 1 
ATOM 905  C C   . LEU A 1 112 ? 21.027  2.827   13.776  1.00 96.82 112 A 1 
ATOM 906  O O   . LEU A 1 112 ? 20.771  3.886   14.340  1.00 96.54 112 A 1 
ATOM 907  C CB  . LEU A 1 112 ? 19.060  2.018   12.426  1.00 96.49 112 A 1 
ATOM 908  C CG  . LEU A 1 112 ? 17.981  0.955   12.147  1.00 95.49 112 A 1 
ATOM 909  C CD1 . LEU A 1 112 ? 17.240  1.299   10.859  1.00 93.88 112 A 1 
ATOM 910  C CD2 . LEU A 1 112 ? 18.589  -0.439  11.991  1.00 93.67 112 A 1 
ATOM 911  N N   . ASN A 1 113 ? 22.199  2.602   13.189  1.00 96.59 113 A 1 
ATOM 912  C CA  . ASN A 1 113 ? 23.105  3.697   12.857  1.00 96.37 113 A 1 
ATOM 913  C C   . ASN A 1 113 ? 22.723  4.335   11.501  1.00 96.55 113 A 1 
ATOM 914  O O   . ASN A 1 113 ? 21.875  3.814   10.768  1.00 96.48 113 A 1 
ATOM 915  C CB  . ASN A 1 113 ? 24.561  3.192   12.942  1.00 96.42 113 A 1 
ATOM 916  C CG  . ASN A 1 113 ? 24.914  2.160   11.884  1.00 96.48 113 A 1 
ATOM 917  O OD1 . ASN A 1 113 ? 24.608  2.291   10.712  1.00 93.82 113 A 1 
ATOM 918  N ND2 . ASN A 1 113 ? 25.604  1.112   12.257  1.00 93.29 113 A 1 
ATOM 919  N N   . GLU A 1 114 ? 23.362  5.449   11.133  1.00 95.71 114 A 1 
ATOM 920  C CA  . GLU A 1 114 ? 23.044  6.161   9.880   1.00 95.25 114 A 1 
ATOM 921  C C   . GLU A 1 114 ? 23.283  5.323   8.610   1.00 95.58 114 A 1 
ATOM 922  O O   . GLU A 1 114 ? 22.534  5.447   7.640   1.00 95.12 114 A 1 
ATOM 923  C CB  . GLU A 1 114 ? 23.852  7.466   9.788   1.00 93.96 114 A 1 
ATOM 924  C CG  . GLU A 1 114 ? 23.386  8.568   10.756  1.00 86.61 114 A 1 
ATOM 925  C CD  . GLU A 1 114 ? 21.934  9.038   10.514  1.00 85.34 114 A 1 
ATOM 926  O OE1 . GLU A 1 114 ? 21.374  9.721   11.395  1.00 78.44 114 A 1 
ATOM 927  O OE2 . GLU A 1 114 ? 21.305  8.684   9.493   1.00 78.74 114 A 1 
ATOM 928  N N   . THR A 1 115 ? 24.277  4.441   8.603   1.00 96.35 115 A 1 
ATOM 929  C CA  . THR A 1 115 ? 24.510  3.533   7.469   1.00 96.36 115 A 1 
ATOM 930  C C   . THR A 1 115 ? 23.339  2.568   7.305   1.00 96.56 115 A 1 
ATOM 931  O O   . THR A 1 115 ? 22.754  2.488   6.226   1.00 96.34 115 A 1 
ATOM 932  C CB  . THR A 1 115 ? 25.824  2.757   7.637   1.00 96.09 115 A 1 
ATOM 933  O OG1 . THR A 1 115 ? 26.890  3.669   7.754   1.00 93.02 115 A 1 
ATOM 934  C CG2 . THR A 1 115 ? 26.132  1.856   6.443   1.00 92.76 115 A 1 
ATOM 935  N N   . GLN A 1 116 ? 22.920  1.916   8.387   1.00 96.85 116 A 1 
ATOM 936  C CA  . GLN A 1 116 ? 21.782  0.997   8.402   1.00 96.84 116 A 1 
ATOM 937  C C   . GLN A 1 116 ? 20.461  1.712   8.083   1.00 96.92 116 A 1 
ATOM 938  O O   . GLN A 1 116 ? 19.595  1.156   7.407   1.00 96.90 116 A 1 
ATOM 939  C CB  . GLN A 1 116 ? 21.690  0.355   9.788   1.00 96.89 116 A 1 
ATOM 940  C CG  . GLN A 1 116 ? 22.851  -0.599  10.089  1.00 95.96 116 A 1 
ATOM 941  C CD  . GLN A 1 116 ? 22.839  -1.041  11.548  1.00 95.86 116 A 1 
ATOM 942  O OE1 . GLN A 1 116 ? 22.593  -0.270  12.462  1.00 92.97 116 A 1 
ATOM 943  N NE2 . GLN A 1 116 ? 23.111  -2.294  11.820  1.00 91.69 116 A 1 
ATOM 944  N N   . TRP A 1 117 ? 20.302  2.970   8.512   1.00 97.10 117 A 1 
ATOM 945  C CA  . TRP A 1 117 ? 19.155  3.791   8.132   1.00 96.95 117 A 1 
ATOM 946  C C   . TRP A 1 117 ? 19.109  4.063   6.622   1.00 96.97 117 A 1 
ATOM 947  O O   . TRP A 1 117 ? 18.040  3.988   6.011   1.00 96.68 117 A 1 
ATOM 948  C CB  . TRP A 1 117 ? 19.189  5.102   8.926   1.00 96.56 117 A 1 
ATOM 949  C CG  . TRP A 1 117 ? 18.149  6.088   8.499   1.00 96.07 117 A 1 
ATOM 950  C CD1 . TRP A 1 117 ? 18.388  7.288   7.925   1.00 94.52 117 A 1 
ATOM 951  C CD2 . TRP A 1 117 ? 16.697  5.941   8.542   1.00 95.54 117 A 1 
ATOM 952  N NE1 . TRP A 1 117 ? 17.191  7.901   7.626   1.00 93.83 117 A 1 
ATOM 953  C CE2 . TRP A 1 117 ? 16.115  7.112   7.975   1.00 94.72 117 A 1 
ATOM 954  C CE3 . TRP A 1 117 ? 15.817  4.935   8.994   1.00 93.83 117 A 1 
ATOM 955  C CZ2 . TRP A 1 117 ? 14.725  7.277   7.859   1.00 93.08 117 A 1 
ATOM 956  C CZ3 . TRP A 1 117 ? 14.420  5.092   8.884   1.00 92.46 117 A 1 
ATOM 957  C CH2 . TRP A 1 117 ? 13.873  6.260   8.313   1.00 92.10 117 A 1 
ATOM 958  N N   . ASN A 1 118 ? 20.245  4.346   5.985   1.00 96.45 118 A 1 
ATOM 959  C CA  . ASN A 1 118 ? 20.328  4.531   4.532   1.00 96.23 118 A 1 
ATOM 960  C C   . ASN A 1 118 ? 20.058  3.226   3.757   1.00 96.56 118 A 1 
ATOM 961  O O   . ASN A 1 118 ? 19.391  3.246   2.715   1.00 96.37 118 A 1 
ATOM 962  C CB  . ASN A 1 118 ? 21.708  5.120   4.192   1.00 95.75 118 A 1 
ATOM 963  C CG  . ASN A 1 118 ? 21.848  6.569   4.628   1.00 92.18 118 A 1 
ATOM 964  O OD1 . ASN A 1 118 ? 20.905  7.345   4.621   1.00 84.83 118 A 1 
ATOM 965  N ND2 . ASN A 1 118 ? 23.036  6.993   4.978   1.00 83.78 118 A 1 
ATOM 966  N N   . GLU A 1 119 ? 20.517  2.096   4.271   1.00 96.64 119 A 1 
ATOM 967  C CA  . GLU A 1 119 ? 20.199  0.768   3.729   1.00 96.79 119 A 1 
ATOM 968  C C   . GLU A 1 119 ? 18.698  0.473   3.825   1.00 97.18 119 A 1 
ATOM 969  O O   . GLU A 1 119 ? 18.091  0.046   2.837   1.00 97.11 119 A 1 
ATOM 970  C CB  . GLU A 1 119 ? 21.005  -0.301  4.480   1.00 96.62 119 A 1 
ATOM 971  C CG  . GLU A 1 119 ? 22.505  -0.243  4.141   1.00 93.86 119 A 1 
ATOM 972  C CD  . GLU A 1 119 ? 23.367  -1.135  5.054   1.00 92.48 119 A 1 
ATOM 973  O OE1 . GLU A 1 119 ? 24.588  -1.202  4.781   1.00 86.72 119 A 1 
ATOM 974  O OE2 . GLU A 1 119 ? 22.827  -1.709  6.028   1.00 87.94 119 A 1 
ATOM 975  N N   . LEU A 1 120 ? 18.063  0.793   4.961   1.00 97.21 120 A 1 
ATOM 976  C CA  . LEU A 1 120 ? 16.620  0.644   5.151   1.00 97.36 120 A 1 
ATOM 977  C C   . LEU A 1 120 ? 15.814  1.472   4.138   1.00 97.59 120 A 1 
ATOM 978  O O   . LEU A 1 120 ? 14.850  0.963   3.565   1.00 97.51 120 A 1 
ATOM 979  C CB  . LEU A 1 120 ? 16.257  1.043   6.595   1.00 97.16 120 A 1 
ATOM 980  C CG  . LEU A 1 120 ? 14.770  0.829   6.925   1.00 96.02 120 A 1 
ATOM 981  C CD1 . LEU A 1 120 ? 14.428  -0.655  7.008   1.00 93.70 120 A 1 
ATOM 982  C CD2 . LEU A 1 120 ? 14.427  1.482   8.262   1.00 93.56 120 A 1 
ATOM 983  N N   . GLN A 1 121 ? 16.210  2.725   3.884   1.00 97.17 121 A 1 
ATOM 984  C CA  . GLN A 1 121 ? 15.560  3.579   2.878   1.00 97.03 121 A 1 
ATOM 985  C C   . GLN A 1 121 ? 15.638  2.968   1.473   1.00 97.31 121 A 1 
ATOM 986  O O   . GLN A 1 121 ? 14.665  2.995   0.713   1.00 97.28 121 A 1 
ATOM 987  C CB  . GLN A 1 121 ? 16.227  4.965   2.864   1.00 96.46 121 A 1 
ATOM 988  C CG  . GLN A 1 121 ? 15.883  5.824   4.087   1.00 94.16 121 A 1 
ATOM 989  C CD  . GLN A 1 121 ? 16.695  7.107   4.064   1.00 92.84 121 A 1 
ATOM 990  O OE1 . GLN A 1 121 ? 16.370  8.074   3.383   1.00 85.78 121 A 1 
ATOM 991  N NE2 . GLN A 1 121 ? 17.797  7.163   4.770   1.00 83.65 121 A 1 
ATOM 992  N N   . SER A 1 122 ? 16.796  2.404   1.123   1.00 97.25 122 A 1 
ATOM 993  C CA  . SER A 1 122 ? 16.997  1.730   -0.165  1.00 97.39 122 A 1 
ATOM 994  C C   . SER A 1 122 ? 16.130  0.470   -0.268  1.00 97.79 122 A 1 
ATOM 995  O O   . SER A 1 122 ? 15.437  0.272   -1.268  1.00 97.73 122 A 1 
ATOM 996  C CB  . SER A 1 122 ? 18.480  1.387   -0.351  1.00 97.02 122 A 1 
ATOM 997  O OG  . SER A 1 122 ? 19.265  2.565   -0.260  1.00 90.68 122 A 1 
ATOM 998  N N   . ALA A 1 123 ? 16.084  -0.331  0.792   1.00 97.93 123 A 1 
ATOM 999  C CA  . ALA A 1 123 ? 15.234  -1.517  0.872   1.00 98.17 123 A 1 
ATOM 1000 C C   . ALA A 1 123 ? 13.738  -1.174  0.778   1.00 98.42 123 A 1 
ATOM 1001 O O   . ALA A 1 123 ? 13.008  -1.859  0.062   1.00 98.39 123 A 1 
ATOM 1002 C CB  . ALA A 1 123 ? 15.565  -2.265  2.168   1.00 97.99 123 A 1 
ATOM 1003 N N   . ALA A 1 124 ? 13.284  -0.086  1.414   1.00 98.18 124 A 1 
ATOM 1004 C CA  . ALA A 1 124 ? 11.899  0.384   1.337   1.00 98.19 124 A 1 
ATOM 1005 C C   . ALA A 1 124 ? 11.461  0.623   -0.113  1.00 98.34 124 A 1 
ATOM 1006 O O   . ALA A 1 124 ? 10.408  0.146   -0.532  1.00 98.29 124 A 1 
ATOM 1007 C CB  . ALA A 1 124 ? 11.761  1.667   2.173   1.00 97.90 124 A 1 
ATOM 1008 N N   . THR A 1 125 ? 12.319  1.277   -0.912  1.00 98.10 125 A 1 
ATOM 1009 C CA  . THR A 1 125 ? 12.053  1.524   -2.338  1.00 98.01 125 A 1 
ATOM 1010 C C   . THR A 1 125 ? 11.894  0.217   -3.122  1.00 98.30 125 A 1 
ATOM 1011 O O   . THR A 1 125 ? 10.978  0.091   -3.936  1.00 98.16 125 A 1 
ATOM 1012 C CB  . THR A 1 125 ? 13.181  2.363   -2.957  1.00 97.42 125 A 1 
ATOM 1013 O OG1 . THR A 1 125 ? 13.321  3.577   -2.253  1.00 94.79 125 A 1 
ATOM 1014 C CG2 . THR A 1 125 ? 12.914  2.723   -4.421  1.00 94.37 125 A 1 
ATOM 1015 N N   . VAL A 1 126 ? 12.755  -0.769  -2.875  1.00 98.26 126 A 1 
ATOM 1016 C CA  . VAL A 1 126 ? 12.686  -2.086  -3.539  1.00 98.47 126 A 1 
ATOM 1017 C C   . VAL A 1 126 ? 11.408  -2.829  -3.143  1.00 98.62 126 A 1 
ATOM 1018 O O   . VAL A 1 126 ? 10.712  -3.350  -4.017  1.00 98.56 126 A 1 
ATOM 1019 C CB  . VAL A 1 126 ? 13.939  -2.929  -3.230  1.00 98.36 126 A 1 
ATOM 1020 C CG1 . VAL A 1 126 ? 13.862  -4.327  -3.865  1.00 97.75 126 A 1 
ATOM 1021 C CG2 . VAL A 1 126 ? 15.206  -2.257  -3.774  1.00 97.78 126 A 1 
ATOM 1022 N N   . ILE A 1 127 ? 11.066  -2.839  -1.854  1.00 98.61 127 A 1 
ATOM 1023 C CA  . ILE A 1 127 ? 9.881   -3.520  -1.314  1.00 98.69 127 A 1 
ATOM 1024 C C   . ILE A 1 127 ? 8.594   -2.915  -1.882  1.00 98.69 127 A 1 
ATOM 1025 O O   . ILE A 1 127 ? 7.742   -3.651  -2.386  1.00 98.63 127 A 1 
ATOM 1026 C CB  . ILE A 1 127 ? 9.917   -3.482  0.231   1.00 98.66 127 A 1 
ATOM 1027 C CG1 . ILE A 1 127 ? 11.039  -4.415  0.748   1.00 98.34 127 A 1 
ATOM 1028 C CG2 . ILE A 1 127 ? 8.568   -3.900  0.846   1.00 98.39 127 A 1 
ATOM 1029 C CD1 . ILE A 1 127 ? 11.396  -4.196  2.220   1.00 97.38 127 A 1 
ATOM 1030 N N   . ASP A 1 128 ? 8.461   -1.587  -1.864  1.00 98.59 128 A 1 
ATOM 1031 C CA  . ASP A 1 128 ? 7.278   -0.905  -2.395  1.00 98.50 128 A 1 
ATOM 1032 C C   . ASP A 1 128 ? 7.136   -1.108  -3.909  1.00 98.54 128 A 1 
ATOM 1033 O O   . ASP A 1 128 ? 6.035   -1.355  -4.412  1.00 98.42 128 A 1 
ATOM 1034 C CB  . ASP A 1 128 ? 7.354   0.593   -2.062  1.00 98.18 128 A 1 
ATOM 1035 C CG  . ASP A 1 128 ? 7.030   0.920   -0.602  1.00 97.28 128 A 1 
ATOM 1036 O OD1 . ASP A 1 128 ? 6.279   0.151   0.044   1.00 95.44 128 A 1 
ATOM 1037 O OD2 . ASP A 1 128 ? 7.443   2.004   -0.138  1.00 94.84 128 A 1 
ATOM 1038 N N   . THR A 1 129 ? 8.250   -1.071  -4.650  1.00 98.48 129 A 1 
ATOM 1039 C CA  . THR A 1 129 ? 8.263   -1.354  -6.093  1.00 98.48 129 A 1 
ATOM 1040 C C   . THR A 1 129 ? 7.818   -2.787  -6.377  1.00 98.56 129 A 1 
ATOM 1041 O O   . THR A 1 129 ? 6.989   -3.010  -7.261  1.00 98.47 129 A 1 
ATOM 1042 C CB  . THR A 1 129 ? 9.656   -1.113  -6.698  1.00 98.28 129 A 1 
ATOM 1043 O OG1 . THR A 1 129 ? 10.039  0.227   -6.497  1.00 96.64 129 A 1 
ATOM 1044 C CG2 . THR A 1 129 ? 9.699   -1.360  -8.207  1.00 96.28 129 A 1 
ATOM 1045 N N   . ALA A 1 130 ? 8.322   -3.763  -5.618  1.00 98.51 130 A 1 
ATOM 1046 C CA  . ALA A 1 130 ? 7.935   -5.164  -5.752  1.00 98.57 130 A 1 
ATOM 1047 C C   . ALA A 1 130 ? 6.452   -5.382  -5.432  1.00 98.62 130 A 1 
ATOM 1048 O O   . ALA A 1 130 ? 5.773   -6.117  -6.151  1.00 98.59 130 A 1 
ATOM 1049 C CB  . ALA A 1 130 ? 8.832   -6.007  -4.840  1.00 98.57 130 A 1 
ATOM 1050 N N   . TYR A 1 131 ? 5.932   -4.702  -4.401  1.00 98.61 131 A 1 
ATOM 1051 C CA  . TYR A 1 131 ? 4.518   -4.796  -4.039  1.00 98.58 131 A 1 
ATOM 1052 C C   . TYR A 1 131 ? 3.614   -4.258  -5.152  1.00 98.52 131 A 1 
ATOM 1053 O O   . TYR A 1 131 ? 2.682   -4.948  -5.575  1.00 98.33 131 A 1 
ATOM 1054 C CB  . TYR A 1 131 ? 4.268   -4.091  -2.697  1.00 98.45 131 A 1 
ATOM 1055 C CG  . TYR A 1 131 ? 2.846   -4.190  -2.145  1.00 98.27 131 A 1 
ATOM 1056 C CD1 . TYR A 1 131 ? 2.422   -3.264  -1.165  1.00 96.91 131 A 1 
ATOM 1057 C CD2 . TYR A 1 131 ? 1.945   -5.190  -2.572  1.00 97.09 131 A 1 
ATOM 1058 C CE1 . TYR A 1 131 ? 1.116   -3.331  -0.634  1.00 96.38 131 A 1 
ATOM 1059 C CE2 . TYR A 1 131 ? 0.635   -5.256  -2.059  1.00 96.24 131 A 1 
ATOM 1060 C CZ  . TYR A 1 131 ? 0.218   -4.324  -1.091  1.00 96.47 131 A 1 
ATOM 1061 O OH  . TYR A 1 131 ? -1.050  -4.377  -0.604  1.00 95.09 131 A 1 
ATOM 1062 N N   . ILE A 1 132 ? 3.909   -3.075  -5.702  1.00 98.44 132 A 1 
ATOM 1063 C CA  . ILE A 1 132 ? 3.153   -2.514  -6.830  1.00 98.29 132 A 1 
ATOM 1064 C C   . ILE A 1 132 ? 3.236   -3.432  -8.051  1.00 98.31 132 A 1 
ATOM 1065 O O   . ILE A 1 132 ? 2.209   -3.738  -8.651  1.00 98.21 132 A 1 
ATOM 1066 C CB  . ILE A 1 132 ? 3.635   -1.085  -7.164  1.00 97.89 132 A 1 
ATOM 1067 C CG1 . ILE A 1 132 ? 3.211   -0.133  -6.025  1.00 96.57 132 A 1 
ATOM 1068 C CG2 . ILE A 1 132 ? 3.060   -0.590  -8.510  1.00 96.74 132 A 1 
ATOM 1069 C CD1 . ILE A 1 132 ? 3.823   1.263   -6.141  1.00 92.10 132 A 1 
ATOM 1070 N N   . ALA A 1 133 ? 4.431   -3.895  -8.417  1.00 98.27 133 A 1 
ATOM 1071 C CA  . ALA A 1 133 ? 4.627   -4.760  -9.578  1.00 98.27 133 A 1 
ATOM 1072 C C   . ALA A 1 133 ? 3.892   -6.103  -9.428  1.00 98.26 133 A 1 
ATOM 1073 O O   . ALA A 1 133 ? 3.275   -6.574  -10.384 1.00 98.25 133 A 1 
ATOM 1074 C CB  . ALA A 1 133 ? 6.134   -4.951  -9.788  1.00 98.35 133 A 1 
ATOM 1075 N N   . MET A 1 134 ? 3.901   -6.698  -8.233  1.00 98.31 134 A 1 
ATOM 1076 C CA  . MET A 1 134 ? 3.118   -7.893  -7.930  1.00 98.32 134 A 1 
ATOM 1077 C C   . MET A 1 134 ? 1.623   -7.614  -8.078  1.00 98.32 134 A 1 
ATOM 1078 O O   . MET A 1 134 ? 0.945   -8.339  -8.804  1.00 98.27 134 A 1 
ATOM 1079 C CB  . MET A 1 134 ? 3.490   -8.421  -6.536  1.00 98.29 134 A 1 
ATOM 1080 C CG  . MET A 1 134 ? 2.762   -9.717  -6.149  1.00 97.72 134 A 1 
ATOM 1081 S SD  . MET A 1 134 ? 1.038   -9.572  -5.588  1.00 96.71 134 A 1 
ATOM 1082 C CE  . MET A 1 134 ? 1.227   -8.559  -4.096  1.00 91.92 134 A 1 
ATOM 1083 N N   . ALA A 1 135 ? 1.108   -6.545  -7.479  1.00 98.17 135 A 1 
ATOM 1084 C CA  . ALA A 1 135 ? -0.307  -6.184  -7.549  1.00 98.01 135 A 1 
ATOM 1085 C C   . ALA A 1 135 ? -0.774  -5.918  -8.992  1.00 97.92 135 A 1 
ATOM 1086 O O   . ALA A 1 135 ? -1.871  -6.322  -9.369  1.00 97.74 135 A 1 
ATOM 1087 C CB  . ALA A 1 135 ? -0.537  -4.965  -6.646  1.00 97.89 135 A 1 
ATOM 1088 N N   . GLN A 1 136 ? 0.060   -5.281  -9.816  1.00 97.80 136 A 1 
ATOM 1089 C CA  . GLN A 1 136 ? -0.203  -5.051  -11.244 1.00 97.45 136 A 1 
ATOM 1090 C C   . GLN A 1 136 ? -0.233  -6.346  -12.065 1.00 97.38 136 A 1 
ATOM 1091 O O   . GLN A 1 136 ? -0.920  -6.399  -13.080 1.00 97.07 136 A 1 
ATOM 1092 C CB  . GLN A 1 136 ? 0.881   -4.126  -11.815 1.00 97.31 136 A 1 
ATOM 1093 C CG  . GLN A 1 136 ? 0.686   -2.668  -11.384 1.00 96.38 136 A 1 
ATOM 1094 C CD  . GLN A 1 136 ? 1.838   -1.766  -11.821 1.00 96.15 136 A 1 
ATOM 1095 O OE1 . GLN A 1 136 ? 2.948   -2.181  -12.100 1.00 93.30 136 A 1 
ATOM 1096 N NE2 . GLN A 1 136 ? 1.617   -0.474  -11.895 1.00 92.00 136 A 1 
ATOM 1097 N N   . ALA A 1 137 ? 0.507   -7.360  -11.646 1.00 97.57 137 A 1 
ATOM 1098 C CA  . ALA A 1 137 ? 0.554   -8.653  -12.319 1.00 97.50 137 A 1 
ATOM 1099 C C   . ALA A 1 137 ? -0.652  -9.552  -11.997 1.00 97.52 137 A 1 
ATOM 1100 O O   . ALA A 1 137 ? -0.852  -10.550 -12.687 1.00 97.36 137 A 1 
ATOM 1101 C CB  . ALA A 1 137 ? 1.878   -9.330  -11.949 1.00 97.63 137 A 1 
ATOM 1102 N N   . LEU A 1 138 ? -1.444  -9.236  -10.966 1.00 97.53 138 A 1 
ATOM 1103 C CA  . LEU A 1 138 ? -2.596  -10.038 -10.562 1.00 97.11 138 A 1 
ATOM 1104 C C   . LEU A 1 138 ? -3.748  -9.905  -11.557 1.00 96.17 138 A 1 
ATOM 1105 O O   . LEU A 1 138 ? -4.136  -8.809  -11.968 1.00 95.80 138 A 1 
ATOM 1106 C CB  . LEU A 1 138 ? -3.076  -9.663  -9.149  1.00 97.56 138 A 1 
ATOM 1107 C CG  . LEU A 1 138 ? -2.040  -9.851  -8.030  1.00 97.47 138 A 1 
ATOM 1108 C CD1 . LEU A 1 138 ? -2.671  -9.487  -6.685  1.00 97.18 138 A 1 
ATOM 1109 C CD2 . LEU A 1 138 ? -1.500  -11.275 -7.946  1.00 97.19 138 A 1 
ATOM 1110 N N   . ASN A 1 139 ? -4.358  -11.034 -11.880 1.00 96.82 139 A 1 
ATOM 1111 C CA  . ASN A 1 139 ? -5.637  -11.103 -12.572 1.00 95.92 139 A 1 
ATOM 1112 C C   . ASN A 1 139 ? -6.763  -11.515 -11.600 1.00 96.51 139 A 1 
ATOM 1113 O O   . ASN A 1 139 ? -6.532  -11.846 -10.435 1.00 96.22 139 A 1 
ATOM 1114 C CB  . ASN A 1 139 ? -5.473  -12.015 -13.804 1.00 94.60 139 A 1 
ATOM 1115 C CG  . ASN A 1 139 ? -5.257  -13.460 -13.410 1.00 90.86 139 A 1 
ATOM 1116 O OD1 . ASN A 1 139 ? -6.139  -14.076 -12.838 1.00 82.51 139 A 1 
ATOM 1117 N ND2 . ASN A 1 139 ? -4.108  -14.030 -13.673 1.00 82.12 139 A 1 
ATOM 1118 N N   . ALA A 1 140 ? -8.014  -11.490 -12.082 1.00 95.30 140 A 1 
ATOM 1119 C CA  . ALA A 1 140 ? -9.174  -11.794 -11.245 1.00 95.11 140 A 1 
ATOM 1120 C C   . ALA A 1 140 ? -9.139  -13.206 -10.626 1.00 95.85 140 A 1 
ATOM 1121 O O   . ALA A 1 140 ? -9.631  -13.386 -9.516  1.00 95.63 140 A 1 
ATOM 1122 C CB  . ALA A 1 140 ? -10.441 -11.590 -12.085 1.00 93.93 140 A 1 
ATOM 1123 N N   . SER A 1 141 ? -8.567  -14.204 -11.319 1.00 96.51 141 A 1 
ATOM 1124 C CA  . SER A 1 141 ? -8.482  -15.574 -10.797 1.00 96.75 141 A 1 
ATOM 1125 C C   . SER A 1 141 ? -7.429  -15.724 -9.698  1.00 97.32 141 A 1 
ATOM 1126 O O   . SER A 1 141 ? -7.656  -16.472 -8.748  1.00 97.13 141 A 1 
ATOM 1127 C CB  . SER A 1 141 ? -8.276  -16.602 -11.917 1.00 96.32 141 A 1 
ATOM 1128 O OG  . SER A 1 141 ? -7.039  -16.495 -12.582 1.00 91.45 141 A 1 
ATOM 1129 N N   . ASP A 1 142 ? -6.339  -14.944 -9.749  1.00 97.04 142 A 1 
ATOM 1130 C CA  . ASP A 1 142 ? -5.299  -14.961 -8.715  1.00 97.41 142 A 1 
ATOM 1131 C C   . ASP A 1 142 ? -5.864  -14.567 -7.342  1.00 97.67 142 A 1 
ATOM 1132 O O   . ASP A 1 142 ? -5.477  -15.129 -6.319  1.00 97.75 142 A 1 
ATOM 1133 C CB  . ASP A 1 142 ? -4.156  -14.002 -9.083  1.00 97.67 142 A 1 
ATOM 1134 C CG  . ASP A 1 142 ? -3.361  -14.405 -10.324 1.00 97.49 142 A 1 
ATOM 1135 O OD1 . ASP A 1 142 ? -3.167  -15.613 -10.563 1.00 96.43 142 A 1 
ATOM 1136 O OD2 . ASP A 1 142 ? -2.924  -13.485 -11.053 1.00 96.51 142 A 1 
ATOM 1137 N N   . LEU A 1 143 ? -6.834  -13.654 -7.305  1.00 97.44 143 A 1 
ATOM 1138 C CA  . LEU A 1 143 ? -7.432  -13.150 -6.062  1.00 97.25 143 A 1 
ATOM 1139 C C   . LEU A 1 143 ? -8.148  -14.230 -5.236  1.00 97.42 143 A 1 
ATOM 1140 O O   . LEU A 1 143 ? -8.323  -14.056 -4.028  1.00 97.24 143 A 1 
ATOM 1141 C CB  . LEU A 1 143 ? -8.409  -12.007 -6.400  1.00 96.92 143 A 1 
ATOM 1142 C CG  . LEU A 1 143 ? -7.764  -10.768 -7.045  1.00 96.08 143 A 1 
ATOM 1143 C CD1 . LEU A 1 143 ? -8.851  -9.732  -7.340  1.00 94.95 143 A 1 
ATOM 1144 C CD2 . LEU A 1 143 ? -6.718  -10.118 -6.136  1.00 94.72 143 A 1 
ATOM 1145 N N   . SER A 1 144 ? -8.549  -15.334 -5.872  1.00 97.51 144 A 1 
ATOM 1146 C CA  . SER A 1 144 ? -9.203  -16.474 -5.214  1.00 97.53 144 A 1 
ATOM 1147 C C   . SER A 1 144 ? -8.233  -17.581 -4.786  1.00 97.81 144 A 1 
ATOM 1148 O O   . SER A 1 144 ? -8.653  -18.525 -4.119  1.00 97.48 144 A 1 
ATOM 1149 C CB  . SER A 1 144 ? -10.316 -17.027 -6.112  1.00 97.11 144 A 1 
ATOM 1150 O OG  . SER A 1 144 ? -9.815  -17.644 -7.276  1.00 92.37 144 A 1 
ATOM 1151 N N   . LEU A 1 145 ? -6.940  -17.479 -5.145  1.00 97.76 145 A 1 
ATOM 1152 C CA  . LEU A 1 145 ? -5.953  -18.511 -4.832  1.00 97.86 145 A 1 
ATOM 1153 C C   . LEU A 1 145 ? -5.784  -18.674 -3.315  1.00 97.92 145 A 1 
ATOM 1154 O O   . LEU A 1 145 ? -5.734  -17.680 -2.586  1.00 97.98 145 A 1 
ATOM 1155 C CB  . LEU A 1 145 ? -4.605  -18.189 -5.497  1.00 97.99 145 A 1 
ATOM 1156 C CG  . LEU A 1 145 ? -4.616  -18.289 -7.031  1.00 97.47 145 A 1 
ATOM 1157 C CD1 . LEU A 1 145 ? -3.287  -17.772 -7.576  1.00 96.86 145 A 1 
ATOM 1158 C CD2 . LEU A 1 145 ? -4.805  -19.732 -7.511  1.00 96.88 145 A 1 
ATOM 1159 N N   . PRO A 1 146 ? -5.662  -19.923 -2.815  1.00 98.24 146 A 1 
ATOM 1160 C CA  . PRO A 1 146 ? -5.529  -20.188 -1.389  1.00 98.17 146 A 1 
ATOM 1161 C C   . PRO A 1 146 ? -4.123  -19.844 -0.882  1.00 98.17 146 A 1 
ATOM 1162 O O   . PRO A 1 146 ? -3.119  -20.400 -1.334  1.00 97.87 146 A 1 
ATOM 1163 C CB  . PRO A 1 146 ? -5.866  -21.674 -1.227  1.00 97.87 146 A 1 
ATOM 1164 C CG  . PRO A 1 146 ? -5.425  -22.284 -2.558  1.00 96.84 146 A 1 
ATOM 1165 C CD  . PRO A 1 146 ? -5.723  -21.177 -3.563  1.00 98.09 146 A 1 
ATOM 1166 N N   . VAL A 1 147 ? -4.056  -18.988 0.130   1.00 97.86 147 A 1 
ATOM 1167 C CA  . VAL A 1 147 ? -2.846  -18.694 0.907   1.00 97.81 147 A 1 
ATOM 1168 C C   . VAL A 1 147 ? -2.925  -19.451 2.231   1.00 97.51 147 A 1 
ATOM 1169 O O   . VAL A 1 147 ? -3.903  -19.330 2.966   1.00 97.13 147 A 1 
ATOM 1170 C CB  . VAL A 1 147 ? -2.680  -17.184 1.129   1.00 97.81 147 A 1 
ATOM 1171 C CG1 . VAL A 1 147 ? -1.390  -16.896 1.899   1.00 97.25 147 A 1 
ATOM 1172 C CG2 . VAL A 1 147 ? -2.614  -16.422 -0.199  1.00 97.16 147 A 1 
ATOM 1173 N N   . LYS A 1 148 ? -1.899  -20.243 2.550   1.00 96.99 148 A 1 
ATOM 1174 C CA  . LYS A 1 148 ? -1.851  -21.046 3.783   1.00 96.31 148 A 1 
ATOM 1175 C C   . LYS A 1 148 ? -1.700  -20.157 5.017   1.00 96.21 148 A 1 
ATOM 1176 O O   . LYS A 1 148 ? -0.909  -19.220 5.014   1.00 95.48 148 A 1 
ATOM 1177 C CB  . LYS A 1 148 ? -0.713  -22.078 3.727   1.00 95.65 148 A 1 
ATOM 1178 C CG  . LYS A 1 148 ? -0.945  -23.162 2.660   1.00 92.24 148 A 1 
ATOM 1179 C CD  . LYS A 1 148 ? 0.184   -24.202 2.714   1.00 86.01 148 A 1 
ATOM 1180 C CE  . LYS A 1 148 ? -0.054  -25.292 1.667   1.00 79.95 148 A 1 
ATOM 1181 N NZ  . LYS A 1 148 ? 1.023   -26.318 1.686   1.00 69.43 148 A 1 
ATOM 1182 N N   . THR A 1 149 ? -2.376  -20.530 6.103   1.00 95.21 149 A 1 
ATOM 1183 C CA  . THR A 1 149 ? -2.382  -19.782 7.375   1.00 94.89 149 A 1 
ATOM 1184 C C   . THR A 1 149 ? -1.659  -20.507 8.514   1.00 93.79 149 A 1 
ATOM 1185 O O   . THR A 1 149 ? -1.808  -20.144 9.674   1.00 92.09 149 A 1 
ATOM 1186 C CB  . THR A 1 149 ? -3.815  -19.437 7.789   1.00 94.52 149 A 1 
ATOM 1187 O OG1 . THR A 1 149 ? -4.510  -20.649 7.930   1.00 92.96 149 A 1 
ATOM 1188 C CG2 . THR A 1 149 ? -4.531  -18.584 6.746   1.00 91.98 149 A 1 
ATOM 1189 N N   . ALA A 1 150 ? -0.839  -21.523 8.216   1.00 93.89 150 A 1 
ATOM 1190 C CA  . ALA A 1 150 ? -0.127  -22.312 9.229   1.00 92.79 150 A 1 
ATOM 1191 C C   . ALA A 1 150 ? 0.732   -21.448 10.175  1.00 92.05 150 A 1 
ATOM 1192 O O   . ALA A 1 150 ? 0.812   -21.743 11.363  1.00 89.18 150 A 1 
ATOM 1193 C CB  . ALA A 1 150 ? 0.733   -23.360 8.503   1.00 92.34 150 A 1 
ATOM 1194 N N   . TRP A 1 151 ? 1.303   -20.352 9.672   1.00 92.69 151 A 1 
ATOM 1195 C CA  . TRP A 1 151 ? 2.047   -19.361 10.463  1.00 90.60 151 A 1 
ATOM 1196 C C   . TRP A 1 151 ? 1.178   -18.652 11.519  1.00 89.57 151 A 1 
ATOM 1197 O O   . TRP A 1 151 ? 1.708   -18.144 12.501  1.00 85.85 151 A 1 
ATOM 1198 C CB  . TRP A 1 151 ? 2.659   -18.341 9.497   1.00 89.18 151 A 1 
ATOM 1199 C CG  . TRP A 1 151 ? 1.659   -17.463 8.795   1.00 86.44 151 A 1 
ATOM 1200 C CD1 . TRP A 1 151 ? 1.041   -17.730 7.623   1.00 82.81 151 A 1 
ATOM 1201 C CD2 . TRP A 1 151 ? 1.129   -16.174 9.237   1.00 86.84 151 A 1 
ATOM 1202 N NE1 . TRP A 1 151 ? 0.163   -16.706 7.309   1.00 79.86 151 A 1 
ATOM 1203 C CE2 . TRP A 1 151 ? 0.179   -15.721 8.272   1.00 83.36 151 A 1 
ATOM 1204 C CE3 . TRP A 1 151 ? 1.359   -15.345 10.356  1.00 79.33 151 A 1 
ATOM 1205 C CZ2 . TRP A 1 151 ? -0.513  -14.507 8.413   1.00 80.27 151 A 1 
ATOM 1206 C CZ3 . TRP A 1 151 ? 0.668   -14.123 10.506  1.00 78.81 151 A 1 
ATOM 1207 C CH2 . TRP A 1 151 ? -0.262  -13.707 9.543   1.00 78.40 151 A 1 
ATOM 1208 N N   . TYR A 1 152 ? -0.148  -18.668 11.346  1.00 87.83 152 A 1 
ATOM 1209 C CA  . TYR A 1 152 ? -1.145  -18.087 12.248  1.00 87.23 152 A 1 
ATOM 1210 C C   . TYR A 1 152 ? -2.084  -19.155 12.846  1.00 88.25 152 A 1 
ATOM 1211 O O   . TYR A 1 152 ? -3.283  -18.967 12.992  1.00 84.62 152 A 1 
ATOM 1212 C CB  . TYR A 1 152 ? -1.892  -16.955 11.518  1.00 84.38 152 A 1 
ATOM 1213 C CG  . TYR A 1 152 ? -2.633  -16.017 12.445  1.00 78.93 152 A 1 
ATOM 1214 C CD1 . TYR A 1 152 ? -4.040  -16.080 12.550  1.00 71.78 152 A 1 
ATOM 1215 C CD2 . TYR A 1 152 ? -1.916  -15.089 13.221  1.00 71.74 152 A 1 
ATOM 1216 C CE1 . TYR A 1 152 ? -4.722  -15.216 13.427  1.00 65.89 152 A 1 
ATOM 1217 C CE2 . TYR A 1 152 ? -2.594  -14.223 14.102  1.00 65.53 152 A 1 
ATOM 1218 C CZ  . TYR A 1 152 ? -3.997  -14.287 14.203  1.00 63.92 152 A 1 
ATOM 1219 O OH  . TYR A 1 152 ? -4.654  -13.447 15.051  1.00 62.95 152 A 1 
ATOM 1220 N N   . GLY A 1 153 ? -1.543  -20.333 13.151  1.00 87.87 153 A 1 
ATOM 1221 C CA  . GLY A 1 153 ? -2.291  -21.421 13.798  1.00 89.50 153 A 1 
ATOM 1222 C C   . GLY A 1 153 ? -3.099  -22.324 12.856  1.00 91.54 153 A 1 
ATOM 1223 O O   . GLY A 1 153 ? -3.570  -23.371 13.294  1.00 88.07 153 A 1 
ATOM 1224 N N   . GLY A 1 154 ? -3.222  -21.975 11.569  1.00 89.50 154 A 1 
ATOM 1225 C CA  . GLY A 1 154 ? -3.758  -22.877 10.538  1.00 90.29 154 A 1 
ATOM 1226 C C   . GLY A 1 154 ? -5.256  -23.195 10.629  1.00 91.31 154 A 1 
ATOM 1227 O O   . GLY A 1 154 ? -5.687  -24.224 10.108  1.00 88.42 154 A 1 
ATOM 1228 N N   . ASN A 1 155 ? -6.048  -22.330 11.272  1.00 90.86 155 A 1 
ATOM 1229 C CA  . ASN A 1 155 ? -7.506  -22.465 11.322  1.00 91.88 155 A 1 
ATOM 1230 C C   . ASN A 1 155 ? -8.195  -21.144 10.920  1.00 92.03 155 A 1 
ATOM 1231 O O   . ASN A 1 155 ? -8.195  -20.210 11.720  1.00 89.10 155 A 1 
ATOM 1232 C CB  . ASN A 1 155 ? -7.931  -22.938 12.723  1.00 90.30 155 A 1 
ATOM 1233 C CG  . ASN A 1 155 ? -9.417  -23.248 12.783  1.00 87.80 155 A 1 
ATOM 1234 O OD1 . ASN A 1 155 ? -10.094 -23.453 11.785  1.00 82.37 155 A 1 
ATOM 1235 N ND2 . ASN A 1 155 ? -9.982  -23.320 13.965  1.00 80.06 155 A 1 
ATOM 1236 N N   . PRO A 1 156 ? -8.770  -21.062 9.679   1.00 93.55 156 A 1 
ATOM 1237 C CA  . PRO A 1 156 ? -8.808  -22.099 8.640   1.00 94.12 156 A 1 
ATOM 1238 C C   . PRO A 1 156 ? -7.418  -22.403 8.054   1.00 94.57 156 A 1 
ATOM 1239 O O   . PRO A 1 156 ? -6.500  -21.595 8.162   1.00 93.56 156 A 1 
ATOM 1240 C CB  . PRO A 1 156 ? -9.762  -21.547 7.575   1.00 93.39 156 A 1 
ATOM 1241 C CG  . PRO A 1 156 ? -9.557  -20.034 7.686   1.00 92.62 156 A 1 
ATOM 1242 C CD  . PRO A 1 156 ? -9.365  -19.826 9.184   1.00 93.53 156 A 1 
ATOM 1243 N N   . ALA A 1 157 ? -7.257  -23.553 7.390   1.00 96.31 157 A 1 
ATOM 1244 C CA  . ALA A 1 157 ? -5.964  -23.982 6.834   1.00 96.42 157 A 1 
ATOM 1245 C C   . ALA A 1 157 ? -5.428  -23.052 5.727   1.00 96.68 157 A 1 
ATOM 1246 O O   . ALA A 1 157 ? -4.215  -22.974 5.501   1.00 95.75 157 A 1 
ATOM 1247 C CB  . ALA A 1 157 ? -6.122  -25.417 6.310   1.00 95.74 157 A 1 
ATOM 1248 N N   . SER A 1 158 ? -6.325  -22.364 5.020   1.00 97.02 158 A 1 
ATOM 1249 C CA  . SER A 1 158 ? -6.015  -21.347 4.016   1.00 97.24 158 A 1 
ATOM 1250 C C   . SER A 1 158 ? -7.157  -20.346 3.875   1.00 97.25 158 A 1 
ATOM 1251 O O   . SER A 1 158 ? -8.302  -20.647 4.211   1.00 96.90 158 A 1 
ATOM 1252 C CB  . SER A 1 158 ? -5.718  -21.998 2.656   1.00 96.90 158 A 1 
ATOM 1253 O OG  . SER A 1 158 ? -6.842  -22.713 2.172   1.00 95.58 158 A 1 
ATOM 1254 N N   . VAL A 1 159 ? -6.841  -19.168 3.337   1.00 97.18 159 A 1 
ATOM 1255 C CA  . VAL A 1 159 ? -7.788  -18.098 2.996   1.00 97.21 159 A 1 
ATOM 1256 C C   . VAL A 1 159 ? -7.487  -17.567 1.587   1.00 97.56 159 A 1 
ATOM 1257 O O   . VAL A 1 159 ? -6.364  -17.744 1.112   1.00 97.65 159 A 1 
ATOM 1258 C CB  . VAL A 1 159 ? -7.747  -16.959 4.030   1.00 96.90 159 A 1 
ATOM 1259 C CG1 . VAL A 1 159 ? -8.215  -17.424 5.413   1.00 95.94 159 A 1 
ATOM 1260 C CG2 . VAL A 1 159 ? -6.353  -16.331 4.160   1.00 95.56 159 A 1 
ATOM 1261 N N   . PRO A 1 160 ? -8.431  -16.908 0.889   1.00 97.88 160 A 1 
ATOM 1262 C CA  . PRO A 1 160 ? -8.175  -16.298 -0.416  1.00 97.84 160 A 1 
ATOM 1263 C C   . PRO A 1 160 ? -7.052  -15.249 -0.372  1.00 97.90 160 A 1 
ATOM 1264 O O   . PRO A 1 160 ? -6.917  -14.515 0.607   1.00 97.76 160 A 1 
ATOM 1265 C CB  . PRO A 1 160 ? -9.507  -15.671 -0.845  1.00 97.54 160 A 1 
ATOM 1266 C CG  . PRO A 1 160 ? -10.550 -16.463 -0.063  1.00 96.05 160 A 1 
ATOM 1267 C CD  . PRO A 1 160 ? -9.834  -16.763 1.248   1.00 97.79 160 A 1 
ATOM 1268 N N   . LEU A 1 161 ? -6.285  -15.118 -1.467  1.00 97.80 161 A 1 
ATOM 1269 C CA  . LEU A 1 161 ? -5.257  -14.079 -1.609  1.00 98.03 161 A 1 
ATOM 1270 C C   . LEU A 1 161 ? -5.844  -12.669 -1.408  1.00 97.93 161 A 1 
ATOM 1271 O O   . LEU A 1 161 ? -5.227  -11.854 -0.726  1.00 98.00 161 A 1 
ATOM 1272 C CB  . LEU A 1 161 ? -4.578  -14.224 -2.987  1.00 98.24 161 A 1 
ATOM 1273 C CG  . LEU A 1 161 ? -3.543  -13.123 -3.300  1.00 97.87 161 A 1 
ATOM 1274 C CD1 . LEU A 1 161 ? -2.359  -13.131 -2.332  1.00 97.46 161 A 1 
ATOM 1275 C CD2 . LEU A 1 161 ? -2.990  -13.308 -4.707  1.00 97.38 161 A 1 
ATOM 1276 N N   . SER A 1 162 ? -7.038  -12.394 -1.929  1.00 97.64 162 A 1 
ATOM 1277 C CA  . SER A 1 162 ? -7.737  -11.114 -1.724  1.00 97.29 162 A 1 
ATOM 1278 C C   . SER A 1 162 ? -7.926  -10.777 -0.243  1.00 97.20 162 A 1 
ATOM 1279 O O   . SER A 1 162 ? -7.698  -9.636  0.163   1.00 96.94 162 A 1 
ATOM 1280 C CB  . SER A 1 162 ? -9.110  -11.134 -2.411  1.00 96.93 162 A 1 
ATOM 1281 O OG  . SER A 1 162 ? -9.894  -12.228 -1.971  1.00 95.54 162 A 1 
ATOM 1282 N N   . PHE A 1 163 ? -8.254  -11.771 0.583   1.00 97.37 163 A 1 
ATOM 1283 C CA  . PHE A 1 163 ? -8.351  -11.589 2.029   1.00 97.11 163 A 1 
ATOM 1284 C C   . PHE A 1 163 ? -6.990  -11.226 2.631   1.00 97.16 163 A 1 
ATOM 1285 O O   . PHE A 1 163 ? -6.901  -10.271 3.399   1.00 96.91 163 A 1 
ATOM 1286 C CB  . PHE A 1 163 ? -8.937  -12.853 2.671   1.00 96.68 163 A 1 
ATOM 1287 C CG  . PHE A 1 163 ? -9.010  -12.779 4.183   1.00 96.19 163 A 1 
ATOM 1288 C CD1 . PHE A 1 163 ? -7.971  -13.307 4.971   1.00 94.90 163 A 1 
ATOM 1289 C CD2 . PHE A 1 163 ? -10.108 -12.161 4.806   1.00 95.19 163 A 1 
ATOM 1290 C CE1 . PHE A 1 163 ? -8.035  -13.229 6.373   1.00 94.16 163 A 1 
ATOM 1291 C CE2 . PHE A 1 163 ? -10.174 -12.084 6.206   1.00 93.93 163 A 1 
ATOM 1292 C CZ  . PHE A 1 163 ? -9.138  -12.618 6.990   1.00 93.98 163 A 1 
ATOM 1293 N N   . MET A 1 164 ? -5.905  -11.922 2.250   1.00 97.53 164 A 1 
ATOM 1294 C CA  . MET A 1 164 ? -4.564  -11.620 2.768   1.00 97.56 164 A 1 
ATOM 1295 C C   . MET A 1 164 ? -4.035  -10.259 2.303   1.00 97.69 164 A 1 
ATOM 1296 O O   . MET A 1 164 ? -3.365  -9.577  3.083   1.00 97.48 164 A 1 
ATOM 1297 C CB  . MET A 1 164 ? -3.577  -12.729 2.395   1.00 97.21 164 A 1 
ATOM 1298 C CG  . MET A 1 164 ? -3.878  -14.049 3.112   1.00 93.76 164 A 1 
ATOM 1299 S SD  . MET A 1 164 ? -4.101  -13.973 4.912   1.00 92.73 164 A 1 
ATOM 1300 C CE  . MET A 1 164 ? -2.536  -13.270 5.462   1.00 86.10 164 A 1 
ATOM 1301 N N   . LEU A 1 165 ? -4.352  -9.828  1.079   1.00 97.86 165 A 1 
ATOM 1302 C CA  . LEU A 1 165 ? -4.060  -8.466  0.612   1.00 97.82 165 A 1 
ATOM 1303 C C   . LEU A 1 165 ? -4.759  -7.425  1.498   1.00 97.60 165 A 1 
ATOM 1304 O O   . LEU A 1 165 ? -4.119  -6.473  1.941   1.00 97.41 165 A 1 
ATOM 1305 C CB  . LEU A 1 165 ? -4.488  -8.317  -0.861  1.00 97.94 165 A 1 
ATOM 1306 C CG  . LEU A 1 165 ? -3.611  -9.088  -1.866  1.00 97.68 165 A 1 
ATOM 1307 C CD1 . LEU A 1 165 ? -4.281  -9.092  -3.240  1.00 97.11 165 A 1 
ATOM 1308 C CD2 . LEU A 1 165 ? -2.227  -8.459  -2.018  1.00 97.06 165 A 1 
ATOM 1309 N N   . SER A 1 166 ? -6.030  -7.652  1.845   1.00 97.67 166 A 1 
ATOM 1310 C CA  . SER A 1 166 ? -6.755  -6.782  2.781   1.00 97.35 166 A 1 
ATOM 1311 C C   . SER A 1 166 ? -6.140  -6.797  4.185   1.00 97.28 166 A 1 
ATOM 1312 O O   . SER A 1 166 ? -6.026  -5.746  4.811   1.00 96.72 166 A 1 
ATOM 1313 C CB  . SER A 1 166 ? -8.229  -7.187  2.866   1.00 96.69 166 A 1 
ATOM 1314 O OG  . SER A 1 166 ? -8.837  -7.140  1.591   1.00 90.14 166 A 1 
ATOM 1315 N N   . GLN A 1 167 ? -5.686  -7.960  4.674   1.00 97.11 167 A 1 
ATOM 1316 C CA  . GLN A 1 167 ? -4.997  -8.044  5.974   1.00 96.89 167 A 1 
ATOM 1317 C C   . GLN A 1 167 ? -3.701  -7.231  5.988   1.00 97.10 167 A 1 
ATOM 1318 O O   . GLN A 1 167 ? -3.443  -6.541  6.972   1.00 96.74 167 A 1 
ATOM 1319 C CB  . GLN A 1 167 ? -4.695  -9.501  6.368   1.00 96.45 167 A 1 
ATOM 1320 C CG  . GLN A 1 167 ? -5.933  -10.364 6.656   1.00 91.02 167 A 1 
ATOM 1321 C CD  . GLN A 1 167 ? -6.920  -9.681  7.593   1.00 87.98 167 A 1 
ATOM 1322 O OE1 . GLN A 1 167 ? -6.630  -9.400  8.740   1.00 81.56 167 A 1 
ATOM 1323 N NE2 . GLN A 1 167 ? -8.110  -9.365  7.131   1.00 77.55 167 A 1 
ATOM 1324 N N   . LEU A 1 168 ? -2.920  -7.243  4.902   1.00 96.87 168 A 1 
ATOM 1325 C CA  . LEU A 1 168 ? -1.707  -6.423  4.794   1.00 97.18 168 A 1 
ATOM 1326 C C   . LEU A 1 168 ? -2.036  -4.920  4.857   1.00 97.09 168 A 1 
ATOM 1327 O O   . LEU A 1 168 ? -1.353  -4.171  5.556   1.00 96.65 168 A 1 
ATOM 1328 C CB  . LEU A 1 168 ? -0.958  -6.808  3.503   1.00 97.37 168 A 1 
ATOM 1329 C CG  . LEU A 1 168 ? 0.320   -5.989  3.245   1.00 96.63 168 A 1 
ATOM 1330 C CD1 . LEU A 1 168 ? 1.340   -6.107  4.381   1.00 94.95 168 A 1 
ATOM 1331 C CD2 . LEU A 1 168 ? 0.990   -6.472  1.959   1.00 95.58 168 A 1 
ATOM 1332 N N   . VAL A 1 169 ? -3.103  -4.477  4.177   1.00 96.77 169 A 1 
ATOM 1333 C CA  . VAL A 1 169 ? -3.560  -3.075  4.234   1.00 96.16 169 A 1 
ATOM 1334 C C   . VAL A 1 169 ? -3.945  -2.679  5.660   1.00 96.17 169 A 1 
ATOM 1335 O O   . VAL A 1 169 ? -3.477  -1.655  6.158   1.00 95.83 169 A 1 
ATOM 1336 C CB  . VAL A 1 169 ? -4.745  -2.829  3.276   1.00 95.41 169 A 1 
ATOM 1337 C CG1 . VAL A 1 169 ? -5.310  -1.404  3.398   1.00 93.30 169 A 1 
ATOM 1338 C CG2 . VAL A 1 169 ? -4.324  -3.028  1.815   1.00 93.56 169 A 1 
ATOM 1339 N N   . VAL A 1 170 ? -4.763  -3.496  6.333   1.00 96.98 170 A 1 
ATOM 1340 C CA  . VAL A 1 170 ? -5.218  -3.235  7.711   1.00 97.11 170 A 1 
ATOM 1341 C C   . VAL A 1 170 ? -4.039  -3.220  8.683   1.00 97.12 170 A 1 
ATOM 1342 O O   . VAL A 1 170 ? -3.909  -2.286  9.475   1.00 96.78 170 A 1 
ATOM 1343 C CB  . VAL A 1 170 ? -6.284  -4.268  8.134   1.00 96.70 170 A 1 
ATOM 1344 C CG1 . VAL A 1 170 ? -6.660  -4.151  9.617   1.00 94.81 170 A 1 
ATOM 1345 C CG2 . VAL A 1 170 ? -7.576  -4.074  7.322   1.00 94.47 170 A 1 
ATOM 1346 N N   . HIS A 1 171 ? -3.141  -4.201  8.585   1.00 96.95 171 A 1 
ATOM 1347 C CA  . HIS A 1 171 ? -1.942  -4.308  9.416   1.00 97.13 171 A 1 
ATOM 1348 C C   . HIS A 1 171 ? -1.049  -3.068  9.286   1.00 97.11 171 A 1 
ATOM 1349 O O   . HIS A 1 171 ? -0.706  -2.419  10.278  1.00 96.72 171 A 1 
ATOM 1350 C CB  . HIS A 1 171 ? -1.196  -5.586  9.012   1.00 97.02 171 A 1 
ATOM 1351 C CG  . HIS A 1 171 ? 0.078   -5.784  9.783   1.00 96.55 171 A 1 
ATOM 1352 N ND1 . HIS A 1 171 ? 0.204   -6.501  10.955  1.00 92.77 171 A 1 
ATOM 1353 C CD2 . HIS A 1 171 ? 1.302   -5.281  9.458   1.00 93.06 171 A 1 
ATOM 1354 C CE1 . HIS A 1 171 ? 1.485   -6.426  11.328  1.00 93.22 171 A 1 
ATOM 1355 N NE2 . HIS A 1 171 ? 2.186   -5.696  10.448  1.00 93.67 171 A 1 
ATOM 1356 N N   . ASN A 1 172 ? -0.718  -2.683  8.048   1.00 96.90 172 A 1 
ATOM 1357 C CA  . ASN A 1 172 ? 0.147   -1.532  7.809   1.00 96.84 172 A 1 
ATOM 1358 C C   . ASN A 1 172 ? -0.521  -0.215  8.225   1.00 96.63 172 A 1 
ATOM 1359 O O   . ASN A 1 172 ? 0.156   0.666   8.754   1.00 96.18 172 A 1 
ATOM 1360 C CB  . ASN A 1 172 ? 0.566   -1.519  6.330   1.00 96.76 172 A 1 
ATOM 1361 C CG  . ASN A 1 172 ? 1.583   -2.600  5.999   1.00 95.20 172 A 1 
ATOM 1362 O OD1 . ASN A 1 172 ? 2.086   -3.315  6.847   1.00 90.33 172 A 1 
ATOM 1363 N ND2 . ASN A 1 172 ? 1.951   -2.722  4.746   1.00 89.63 172 A 1 
ATOM 1364 N N   . THR A 1 173 ? -1.840  -0.088  8.037   1.00 96.17 173 A 1 
ATOM 1365 C CA  . THR A 1 173 ? -2.601  1.085   8.497   1.00 95.69 173 A 1 
ATOM 1366 C C   . THR A 1 173 ? -2.567  1.202   10.020  1.00 95.82 173 A 1 
ATOM 1367 O O   . THR A 1 173 ? -2.319  2.291   10.536  1.00 95.24 173 A 1 
ATOM 1368 C CB  . THR A 1 173 ? -4.052  1.033   7.994   1.00 94.58 173 A 1 
ATOM 1369 O OG1 . THR A 1 173 ? -4.044  0.989   6.587   1.00 91.20 173 A 1 
ATOM 1370 C CG2 . THR A 1 173 ? -4.868  2.262   8.395   1.00 90.57 173 A 1 
ATOM 1371 N N   . HIS A 1 174 ? -2.724  0.087   10.744  1.00 96.15 174 A 1 
ATOM 1372 C CA  . HIS A 1 174 ? -2.619  0.058   12.205  1.00 96.19 174 A 1 
ATOM 1373 C C   . HIS A 1 174 ? -1.257  0.579   12.693  1.00 96.15 174 A 1 
ATOM 1374 O O   . HIS A 1 174 ? -1.201  1.519   13.489  1.00 95.75 174 A 1 
ATOM 1375 C CB  . HIS A 1 174 ? -2.892  -1.372  12.697  1.00 95.64 174 A 1 
ATOM 1376 C CG  . HIS A 1 174 ? -2.615  -1.543  14.171  1.00 92.21 174 A 1 
ATOM 1377 N ND1 . HIS A 1 174 ? -3.384  -1.049  15.196  1.00 81.77 174 A 1 
ATOM 1378 C CD2 . HIS A 1 174 ? -1.537  -2.170  14.730  1.00 81.07 174 A 1 
ATOM 1379 C CE1 . HIS A 1 174 ? -2.778  -1.368  16.354  1.00 79.83 174 A 1 
ATOM 1380 N NE2 . HIS A 1 174 ? -1.653  -2.054  16.115  1.00 80.69 174 A 1 
ATOM 1381 N N   . HIS A 1 175 ? -0.154  0.036   12.167  1.00 96.78 175 A 1 
ATOM 1382 C CA  . HIS A 1 175 ? 1.191   0.432   12.610  1.00 96.76 175 A 1 
ATOM 1383 C C   . HIS A 1 175 ? 1.589   1.838   12.153  1.00 96.55 175 A 1 
ATOM 1384 O O   . HIS A 1 175 ? 2.289   2.546   12.881  1.00 96.14 175 A 1 
ATOM 1385 C CB  . HIS A 1 175 ? 2.204   -0.631  12.176  1.00 96.73 175 A 1 
ATOM 1386 C CG  . HIS A 1 175 ? 2.022   -1.903  12.964  1.00 96.49 175 A 1 
ATOM 1387 N ND1 . HIS A 1 175 ? 2.126   -2.008  14.333  1.00 93.08 175 A 1 
ATOM 1388 C CD2 . HIS A 1 175 ? 1.661   -3.129  12.487  1.00 93.23 175 A 1 
ATOM 1389 C CE1 . HIS A 1 175 ? 1.826   -3.274  14.671  1.00 93.53 175 A 1 
ATOM 1390 N NE2 . HIS A 1 175 ? 1.540   -3.992  13.583  1.00 93.66 175 A 1 
ATOM 1391 N N   . ARG A 1 176 ? 1.091   2.317   11.003  1.00 96.11 176 A 1 
ATOM 1392 C CA  . ARG A 1 176 ? 1.228   3.729   10.612  1.00 95.90 176 A 1 
ATOM 1393 C C   . ARG A 1 176 ? 0.466   4.655   11.555  1.00 95.97 176 A 1 
ATOM 1394 O O   . ARG A 1 176 ? 0.969   5.724   11.866  1.00 95.54 176 A 1 
ATOM 1395 C CB  . ARG A 1 176 ? 0.755   3.931   9.174   1.00 95.10 176 A 1 
ATOM 1396 C CG  . ARG A 1 176 ? 1.764   3.361   8.175   1.00 92.12 176 A 1 
ATOM 1397 C CD  . ARG A 1 176 ? 1.188   3.471   6.771   1.00 90.96 176 A 1 
ATOM 1398 N NE  . ARG A 1 176 ? 2.052   2.776   5.812   1.00 88.48 176 A 1 
ATOM 1399 C CZ  . ARG A 1 176 ? 1.674   1.925   4.882   1.00 87.75 176 A 1 
ATOM 1400 N NH1 . ARG A 1 176 ? 0.426   1.636   4.642   1.00 80.17 176 A 1 
ATOM 1401 N NH2 . ARG A 1 176 ? 2.571   1.334   4.167   1.00 79.62 176 A 1 
ATOM 1402 N N   . GLY A 1 177 ? -0.695  4.223   12.063  1.00 95.94 177 A 1 
ATOM 1403 C CA  . GLY A 1 177 ? -1.403  4.940   13.127  1.00 95.51 177 A 1 
ATOM 1404 C C   . GLY A 1 177 ? -0.556  5.088   14.399  1.00 95.84 177 A 1 
ATOM 1405 O O   . GLY A 1 177 ? -0.496  6.174   14.968  1.00 95.72 177 A 1 
ATOM 1406 N N   . GLN A 1 178 ? 0.186   4.053   14.793  1.00 95.95 178 A 1 
ATOM 1407 C CA  . GLN A 1 178 ? 1.123   4.139   15.928  1.00 96.31 178 A 1 
ATOM 1408 C C   . GLN A 1 178 ? 2.282   5.116   15.656  1.00 96.54 178 A 1 
ATOM 1409 O O   . GLN A 1 178 ? 2.650   5.890   16.541  1.00 96.52 178 A 1 
ATOM 1410 C CB  . GLN A 1 178 ? 1.691   2.752   16.263  1.00 96.36 178 A 1 
ATOM 1411 C CG  . GLN A 1 178 ? 0.616   1.752   16.714  1.00 94.28 178 A 1 
ATOM 1412 C CD  . GLN A 1 178 ? 1.231   0.394   17.028  1.00 93.15 178 A 1 
ATOM 1413 O OE1 . GLN A 1 178 ? 1.939   -0.206  16.235  1.00 87.07 178 A 1 
ATOM 1414 N NE2 . GLN A 1 178 ? 0.997   -0.146  18.199  1.00 84.87 178 A 1 
ATOM 1415 N N   . ILE A 1 179 ? 2.834   5.122   14.434  1.00 96.65 179 A 1 
ATOM 1416 C CA  . ILE A 1 179 ? 3.848   6.109   14.017  1.00 96.83 179 A 1 
ATOM 1417 C C   . ILE A 1 179 ? 3.265   7.524   14.110  1.00 96.89 179 A 1 
ATOM 1418 O O   . ILE A 1 179 ? 3.901   8.397   14.692  1.00 96.86 179 A 1 
ATOM 1419 C CB  . ILE A 1 179 ? 4.386   5.798   12.597  1.00 96.85 179 A 1 
ATOM 1420 C CG1 . ILE A 1 179 ? 5.194   4.479   12.607  1.00 96.46 179 A 1 
ATOM 1421 C CG2 . ILE A 1 179 ? 5.262   6.946   12.061  1.00 96.38 179 A 1 
ATOM 1422 C CD1 . ILE A 1 179 ? 5.530   3.928   11.214  1.00 95.18 179 A 1 
ATOM 1423 N N   . SER A 1 180 ? 2.043   7.738   13.592  1.00 96.46 180 A 1 
ATOM 1424 C CA  . SER A 1 180 ? 1.346   9.032   13.640  1.00 96.06 180 A 1 
ATOM 1425 C C   . SER A 1 180 ? 1.186   9.536   15.076  1.00 96.50 180 A 1 
ATOM 1426 O O   . SER A 1 180 ? 1.582   10.656  15.374  1.00 96.41 180 A 1 
ATOM 1427 C CB  . SER A 1 180 ? -0.021  8.913   12.967  1.00 94.55 180 A 1 
ATOM 1428 O OG  . SER A 1 180 ? -0.547  10.176  12.637  1.00 79.61 180 A 1 
ATOM 1429 N N   . GLN A 1 181 ? 0.725   8.689   15.991  1.00 95.93 181 A 1 
ATOM 1430 C CA  . GLN A 1 181 ? 0.570   9.052   17.409  1.00 95.89 181 A 1 
ATOM 1431 C C   . GLN A 1 181 ? 1.891   9.494   18.059  1.00 96.38 181 A 1 
ATOM 1432 O O   . GLN A 1 181 ? 1.913   10.437  18.857  1.00 96.21 181 A 1 
ATOM 1433 C CB  . GLN A 1 181 ? 0.009   7.851   18.183  1.00 95.12 181 A 1 
ATOM 1434 C CG  . GLN A 1 181 ? -1.471  7.598   17.866  1.00 85.78 181 A 1 
ATOM 1435 C CD  . GLN A 1 181 ? -2.000  6.320   18.510  1.00 77.88 181 A 1 
ATOM 1436 O OE1 . GLN A 1 181 ? -1.291  5.481   19.051  1.00 71.14 181 A 1 
ATOM 1437 N NE2 . GLN A 1 181 ? -3.298  6.111   18.477  1.00 65.25 181 A 1 
ATOM 1438 N N   . ILE A 1 182 ? 2.995   8.835   17.722  1.00 96.32 182 A 1 
ATOM 1439 C CA  . ILE A 1 182 ? 4.318   9.236   18.218  1.00 96.56 182 A 1 
ATOM 1440 C C   . ILE A 1 182 ? 4.717   10.590  17.621  1.00 96.73 182 A 1 
ATOM 1441 O O   . ILE A 1 182 ? 5.143   11.471  18.367  1.00 96.69 182 A 1 
ATOM 1442 C CB  . ILE A 1 182 ? 5.374   8.145   17.946  1.00 96.88 182 A 1 
ATOM 1443 C CG1 . ILE A 1 182 ? 5.059   6.877   18.779  1.00 96.37 182 A 1 
ATOM 1444 C CG2 . ILE A 1 182 ? 6.782   8.664   18.295  1.00 96.33 182 A 1 
ATOM 1445 C CD1 . ILE A 1 182 ? 5.841   5.642   18.327  1.00 94.74 182 A 1 
ATOM 1446 N N   . LEU A 1 183 ? 4.541   10.792  16.309  1.00 96.62 183 A 1 
ATOM 1447 C CA  . LEU A 1 183 ? 4.837   12.064  15.642  1.00 96.45 183 A 1 
ATOM 1448 C C   . LEU A 1 183 ? 3.972   13.210  16.198  1.00 96.51 183 A 1 
ATOM 1449 O O   . LEU A 1 183 ? 4.502   14.286  16.467  1.00 96.55 183 A 1 
ATOM 1450 C CB  . LEU A 1 183 ? 4.653   11.901  14.125  1.00 96.48 183 A 1 
ATOM 1451 C CG  . LEU A 1 183 ? 5.683   10.974  13.446  1.00 95.93 183 A 1 
ATOM 1452 C CD1 . LEU A 1 183 ? 5.280   10.730  11.995  1.00 95.16 183 A 1 
ATOM 1453 C CD2 . LEU A 1 183 ? 7.093   11.562  13.453  1.00 95.04 183 A 1 
ATOM 1454 N N   . ASP A 1 184 ? 2.689   12.966  16.479  1.00 96.31 184 A 1 
ATOM 1455 C CA  . ASP A 1 184 ? 1.795   13.932  17.137  1.00 95.90 184 A 1 
ATOM 1456 C C   . ASP A 1 184 ? 2.322   14.336  18.519  1.00 96.02 184 A 1 
ATOM 1457 O O   . ASP A 1 184 ? 2.376   15.521  18.849  1.00 95.70 184 A 1 
ATOM 1458 C CB  . ASP A 1 184 ? 0.378   13.341  17.290  1.00 94.99 184 A 1 
ATOM 1459 C CG  . ASP A 1 184 ? -0.384  13.159  15.976  1.00 92.04 184 A 1 
ATOM 1460 O OD1 . ASP A 1 184 ? -0.022  13.818  14.978  1.00 89.56 184 A 1 
ATOM 1461 O OD2 . ASP A 1 184 ? -1.349  12.359  15.988  1.00 88.69 184 A 1 
ATOM 1462 N N   . SER A 1 185 ? 2.797   13.365  19.316  1.00 96.24 185 A 1 
ATOM 1463 C CA  . SER A 1 185 ? 3.408   13.646  20.628  1.00 95.88 185 A 1 
ATOM 1464 C C   . SER A 1 185 ? 4.690   14.486  20.539  1.00 96.13 185 A 1 
ATOM 1465 O O   . SER A 1 185 ? 5.064   15.162  21.496  1.00 95.31 185 A 1 
ATOM 1466 C CB  . SER A 1 185 ? 3.665   12.338  21.391  1.00 95.31 185 A 1 
ATOM 1467 O OG  . SER A 1 185 ? 4.852   11.685  20.977  1.00 89.38 185 A 1 
ATOM 1468 N N   . MET A 1 186 ? 5.350   14.465  19.379  1.00 95.83 186 A 1 
ATOM 1469 C CA  . MET A 1 186 ? 6.524   15.282  19.051  1.00 96.05 186 A 1 
ATOM 1470 C C   . MET A 1 186 ? 6.156   16.620  18.390  1.00 96.61 186 A 1 
ATOM 1471 O O   . MET A 1 186 ? 7.051   17.386  18.035  1.00 95.88 186 A 1 
ATOM 1472 C CB  . MET A 1 186 ? 7.476   14.468  18.157  1.00 96.06 186 A 1 
ATOM 1473 C CG  . MET A 1 186 ? 8.025   13.219  18.851  1.00 95.51 186 A 1 
ATOM 1474 S SD  . MET A 1 186 ? 8.995   12.123  17.786  1.00 94.69 186 A 1 
ATOM 1475 C CE  . MET A 1 186 ? 10.419  13.186  17.414  1.00 89.68 186 A 1 
ATOM 1476 N N   . VAL A 1 187 ? 4.852   16.909  18.203  1.00 95.63 187 A 1 
ATOM 1477 C CA  . VAL A 1 187 ? 4.337   18.099  17.501  1.00 95.65 187 A 1 
ATOM 1478 C C   . VAL A 1 187 ? 4.857   18.171  16.052  1.00 95.77 187 A 1 
ATOM 1479 O O   . VAL A 1 187 ? 5.156   19.239  15.518  1.00 94.58 187 A 1 
ATOM 1480 C CB  . VAL A 1 187 ? 4.539   19.393  18.322  1.00 95.47 187 A 1 
ATOM 1481 C CG1 . VAL A 1 187 ? 3.595   20.510  17.869  1.00 92.70 187 A 1 
ATOM 1482 C CG2 . VAL A 1 187 ? 4.266   19.187  19.824  1.00 90.99 187 A 1 
ATOM 1483 N N   . ILE A 1 188 ? 4.966   17.016  15.389  1.00 95.55 188 A 1 
ATOM 1484 C CA  . ILE A 1 188 ? 5.370   16.899  13.984  1.00 95.24 188 A 1 
ATOM 1485 C C   . ILE A 1 188 ? 4.125   16.622  13.145  1.00 94.42 188 A 1 
ATOM 1486 O O   . ILE A 1 188 ? 3.507   15.568  13.273  1.00 93.56 188 A 1 
ATOM 1487 C CB  . ILE A 1 188 ? 6.461   15.822  13.802  1.00 95.68 188 A 1 
ATOM 1488 C CG1 . ILE A 1 188 ? 7.740   16.238  14.566  1.00 95.39 188 A 1 
ATOM 1489 C CG2 . ILE A 1 188 ? 6.769   15.601  12.309  1.00 95.15 188 A 1 
ATOM 1490 C CD1 . ILE A 1 188 ? 8.821   15.157  14.614  1.00 93.26 188 A 1 
ATOM 1491 N N   . ALA A 1 189 ? 3.777   17.555  12.245  1.00 94.29 189 A 1 
ATOM 1492 C CA  . ALA A 1 189 ? 2.682   17.364  11.298  1.00 92.98 189 A 1 
ATOM 1493 C C   . ALA A 1 189 ? 2.949   16.147  10.396  1.00 92.62 189 A 1 
ATOM 1494 O O   . ALA A 1 189 ? 4.010   16.066  9.771   1.00 90.87 189 A 1 
ATOM 1495 C CB  . ALA A 1 189 ? 2.496   18.647  10.477  1.00 91.31 189 A 1 
ATOM 1496 N N   . ASN A 1 190 ? 1.983   15.232  10.307  1.00 93.23 190 A 1 
ATOM 1497 C CA  . ASN A 1 190 ? 2.148   13.928  9.670   1.00 91.10 190 A 1 
ATOM 1498 C C   . ASN A 1 190 ? 0.907   13.480  8.876   1.00 87.09 190 A 1 
ATOM 1499 O O   . ASN A 1 190 ? 0.452   12.349  8.992   1.00 80.62 190 A 1 
ATOM 1500 C CB  . ASN A 1 190 ? 2.624   12.914  10.724  1.00 90.44 190 A 1 
ATOM 1501 C CG  . ASN A 1 190 ? 1.610   12.638  11.812  1.00 91.18 190 A 1 
ATOM 1502 O OD1 . ASN A 1 190 ? 0.831   11.710  11.720  1.00 83.94 190 A 1 
ATOM 1503 N ND2 . ASN A 1 190 ? 1.589   13.409  12.874  1.00 86.40 190 A 1 
ATOM 1504 N N   . ASP A 1 191 ? 0.343   14.372  8.046   1.00 84.58 191 A 1 
ATOM 1505 C CA  . ASP A 1 191 ? -0.765  13.992  7.173   1.00 82.10 191 A 1 
ATOM 1506 C C   . ASP A 1 191 ? -0.264  13.166  5.980   1.00 81.44 191 A 1 
ATOM 1507 O O   . ASP A 1 191 ? 0.422   13.666  5.090   1.00 75.98 191 A 1 
ATOM 1508 C CB  . ASP A 1 191 ? -1.569  15.220  6.734   1.00 77.03 191 A 1 
ATOM 1509 C CG  . ASP A 1 191 ? -2.827  14.848  5.942   1.00 69.72 191 A 1 
ATOM 1510 O OD1 . ASP A 1 191 ? -3.144  13.635  5.846   1.00 64.73 191 A 1 
ATOM 1511 O OD2 . ASP A 1 191 ? -3.478  15.783  5.435   1.00 64.47 191 A 1 
ATOM 1512 N N   . TYR A 1 192 ? -0.619  11.881  5.979   1.00 81.29 192 A 1 
ATOM 1513 C CA  . TYR A 1 192 ? -0.435  10.948  4.867   1.00 80.67 192 A 1 
ATOM 1514 C C   . TYR A 1 192 ? -1.703  10.121  4.615   1.00 79.05 192 A 1 
ATOM 1515 O O   . TYR A 1 192 ? -1.639  9.027   4.057   1.00 71.24 192 A 1 
ATOM 1516 C CB  . TYR A 1 192 ? 0.828   10.098  5.091   1.00 78.18 192 A 1 
ATOM 1517 C CG  . TYR A 1 192 ? 0.962   9.510   6.480   1.00 80.56 192 A 1 
ATOM 1518 C CD1 . TYR A 1 192 ? 1.829   10.124  7.405   1.00 73.25 192 A 1 
ATOM 1519 C CD2 . TYR A 1 192 ? 0.233   8.366   6.856   1.00 76.06 192 A 1 
ATOM 1520 C CE1 . TYR A 1 192 ? 1.977   9.594   8.695   1.00 71.71 192 A 1 
ATOM 1521 C CE2 . TYR A 1 192 ? 0.374   7.835   8.151   1.00 72.78 192 A 1 
ATOM 1522 C CZ  . TYR A 1 192 ? 1.252   8.447   9.068   1.00 74.32 192 A 1 
ATOM 1523 O OH  . TYR A 1 192 ? 1.405   7.929   10.315  1.00 72.59 192 A 1 
ATOM 1524 N N   . SER A 1 193 ? -2.858  10.641  5.032   1.00 78.24 193 A 1 
ATOM 1525 C CA  . SER A 1 193 ? -4.186  10.034  4.878   1.00 77.86 193 A 1 
ATOM 1526 C C   . SER A 1 193 ? -5.030  10.688  3.778   1.00 78.41 193 A 1 
ATOM 1527 O O   . SER A 1 193 ? -6.182  10.306  3.577   1.00 74.45 193 A 1 
ATOM 1528 C CB  . SER A 1 193 ? -4.916  10.041  6.227   1.00 73.53 193 A 1 
ATOM 1529 O OG  . SER A 1 193 ? -5.284  11.343  6.623   1.00 67.88 193 A 1 
ATOM 1530 N N   . GLY A 1 194 ? -4.473  11.663  3.056   1.00 75.91 194 A 1 
ATOM 1531 C CA  . GLY A 1 194 ? -5.157  12.401  1.998   1.00 77.49 194 A 1 
ATOM 1532 C C   . GLY A 1 194 ? -5.674  11.514  0.858   1.00 80.27 194 A 1 
ATOM 1533 O O   . GLY A 1 194 ? -5.114  10.468  0.532   1.00 78.35 194 A 1 
ATOM 1534 N N   . ILE A 1 195 ? -6.771  11.965  0.223   1.00 76.17 195 A 1 
ATOM 1535 C CA  . ILE A 1 195 ? -7.358  11.293  -0.944  1.00 78.41 195 A 1 
ATOM 1536 C C   . ILE A 1 195 ? -6.547  11.670  -2.184  1.00 78.29 195 A 1 
ATOM 1537 O O   . ILE A 1 195 ? -6.574  12.822  -2.622  1.00 74.77 195 A 1 
ATOM 1538 C CB  . ILE A 1 195 ? -8.855  11.648  -1.100  1.00 76.16 195 A 1 
ATOM 1539 C CG1 . ILE A 1 195 ? -9.656  11.213  0.148   1.00 72.53 195 A 1 
ATOM 1540 C CG2 . ILE A 1 195 ? -9.432  10.992  -2.370  1.00 70.83 195 A 1 
ATOM 1541 C CD1 . ILE A 1 195 ? -11.118 11.686  0.153   1.00 65.23 195 A 1 
ATOM 1542 N N   . ASP A 1 196 ? -5.882  10.691  -2.792  1.00 78.85 196 A 1 
ATOM 1543 C CA  . ASP A 1 196 ? -5.157  10.871  -4.049  1.00 81.78 196 A 1 
ATOM 1544 C C   . ASP A 1 196 ? -5.820  10.066  -5.173  1.00 81.01 196 A 1 
ATOM 1545 O O   . ASP A 1 196 ? -5.725  8.839   -5.250  1.00 79.29 196 A 1 
ATOM 1546 C CB  . ASP A 1 196 ? -3.671  10.541  -3.863  1.00 80.34 196 A 1 
ATOM 1547 C CG  . ASP A 1 196 ? -2.824  10.923  -5.082  1.00 78.84 196 A 1 
ATOM 1548 O OD1 . ASP A 1 196 ? -3.402  11.199  -6.161  1.00 76.46 196 A 1 
ATOM 1549 O OD2 . ASP A 1 196 ? -1.585  10.930  -4.948  1.00 74.73 196 A 1 
ATOM 1550 N N   . VAL A 1 197 ? -6.494  10.782  -6.089  1.00 82.50 197 A 1 
ATOM 1551 C CA  . VAL A 1 197 ? -7.181  10.188  -7.246  1.00 83.17 197 A 1 
ATOM 1552 C C   . VAL A 1 197 ? -6.226  9.543   -8.256  1.00 82.42 197 A 1 
ATOM 1553 O O   . VAL A 1 197 ? -6.667  8.762   -9.090  1.00 80.75 197 A 1 
ATOM 1554 C CB  . VAL A 1 197 ? -8.086  11.209  -7.960  1.00 81.85 197 A 1 
ATOM 1555 C CG1 . VAL A 1 197 ? -9.201  11.693  -7.024  1.00 75.14 197 A 1 
ATOM 1556 C CG2 . VAL A 1 197 ? -7.312  12.422  -8.491  1.00 76.68 197 A 1 
ATOM 1557 N N   . SER A 1 198 ? -4.922  9.822   -8.198  1.00 82.85 198 A 1 
ATOM 1558 C CA  . SER A 1 198 ? -3.916  9.168   -9.048  1.00 83.81 198 A 1 
ATOM 1559 C C   . SER A 1 198 ? -3.704  7.680   -8.724  1.00 83.35 198 A 1 
ATOM 1560 O O   . SER A 1 198 ? -3.062  6.956   -9.494  1.00 82.66 198 A 1 
ATOM 1561 C CB  . SER A 1 198 ? -2.589  9.921   -8.980  1.00 85.01 198 A 1 
ATOM 1562 O OG  . SER A 1 198 ? -1.879  9.628   -7.796  1.00 81.60 198 A 1 
ATOM 1563 N N   . PHE A 1 199 ? -4.263  7.207   -7.601  1.00 84.58 199 A 1 
ATOM 1564 C CA  . PHE A 1 199 ? -4.220  5.793   -7.228  1.00 83.89 199 A 1 
ATOM 1565 C C   . PHE A 1 199 ? -5.241  4.936   -7.989  1.00 81.28 199 A 1 
ATOM 1566 O O   . PHE A 1 199 ? -5.060  3.718   -8.039  1.00 78.22 199 A 1 
ATOM 1567 C CB  . PHE A 1 199 ? -4.360  5.644   -5.707  1.00 85.55 199 A 1 
ATOM 1568 C CG  . PHE A 1 199 ? -3.317  6.378   -4.868  1.00 86.52 199 A 1 
ATOM 1569 C CD1 . PHE A 1 199 ? -2.072  6.767   -5.396  1.00 83.30 199 A 1 
ATOM 1570 C CD2 . PHE A 1 199 ? -3.609  6.673   -3.522  1.00 84.81 199 A 1 
ATOM 1571 C CE1 . PHE A 1 199 ? -1.147  7.472   -4.604  1.00 82.95 199 A 1 
ATOM 1572 C CE2 . PHE A 1 199 ? -2.684  7.371   -2.729  1.00 83.18 199 A 1 
ATOM 1573 C CZ  . PHE A 1 199 ? -1.458  7.780   -3.274  1.00 84.37 199 A 1 
ATOM 1574 N N   . LEU A 1 200 ? -6.257  5.556   -8.615  1.00 84.55 200 A 1 
ATOM 1575 C CA  . LEU A 1 200 ? -7.295  4.900   -9.414  1.00 81.73 200 A 1 
ATOM 1576 C C   . LEU A 1 200 ? -6.772  4.340   -10.754 1.00 71.55 200 A 1 
ATOM 1577 O O   . LEU A 1 200 ? -5.810  4.884   -11.322 1.00 66.71 200 A 1 
ATOM 1578 C CB  . LEU A 1 200 ? -8.493  5.857   -9.615  1.00 79.97 200 A 1 
ATOM 1579 C CG  . LEU A 1 200 ? -9.167  6.369   -8.331  1.00 76.84 200 A 1 
ATOM 1580 C CD1 . LEU A 1 200 ? -10.321 7.304   -8.701  1.00 75.57 200 A 1 
ATOM 1581 C CD2 . LEU A 1 200 ? -9.736  5.236   -7.474  1.00 75.49 200 A 1 
ATOM 1582 O OXT . LEU A 1 200 ? -7.375  3.345   -11.212 1.00 72.78 200 A 1 
#
