# 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_if09051
#
_entry.id if09051
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ARG 3   
1 n LEU 4   
1 n PHE 5   
1 n ILE 6   
1 n ALA 7   
1 n VAL 8   
1 n ASN 9   
1 n CYS 10  
1 n ASN 11  
1 n ASP 12  
1 n GLU 13  
1 n THR 14  
1 n LYS 15  
1 n THR 16  
1 n GLN 17  
1 n LEU 18  
1 n LEU 19  
1 n SER 20  
1 n VAL 21  
1 n ARG 22  
1 n ASP 23  
1 n CYS 24  
1 n ILE 25  
1 n LYS 26  
1 n ALA 27  
1 n GLN 28  
1 n SER 29  
1 n ILE 30  
1 n LYS 31  
1 n GLY 32  
1 n ASN 33  
1 n PHE 34  
1 n SER 35  
1 n ARG 36  
1 n ALA 37  
1 n GLU 38  
1 n ASN 39  
1 n LEU 40  
1 n HIS 41  
1 n LEU 42  
1 n THR 43  
1 n LEU 44  
1 n ALA 45  
1 n PHE 46  
1 n LEU 47  
1 n GLY 48  
1 n GLU 49  
1 n THR 50  
1 n PRO 51  
1 n GLU 52  
1 n GLU 53  
1 n GLN 54  
1 n ILE 55  
1 n PRO 56  
1 n LEU 57  
1 n ILE 58  
1 n SER 59  
1 n ARG 60  
1 n LEU 61  
1 n ILE 62  
1 n THR 63  
1 n GLN 64  
1 n ALA 65  
1 n ALA 66  
1 n THR 67  
1 n GLN 68  
1 n PRO 69  
1 n PRO 70  
1 n VAL 71  
1 n SER 72  
1 n PRO 73  
1 n PHE 74  
1 n ALA 75  
1 n LEU 76  
1 n ASN 77  
1 n PHE 78  
1 n THR 79  
1 n HIS 80  
1 n THR 81  
1 n GLY 82  
1 n CYS 83  
1 n PHE 84  
1 n LYS 85  
1 n HIS 86  
1 n SER 87  
1 n ASN 88  
1 n LYS 89  
1 n GLU 90  
1 n LEU 91  
1 n TRP 92  
1 n TRP 93  
1 n ILE 94  
1 n GLY 95  
1 n ALA 96  
1 n ASP 97  
1 n SER 98  
1 n LYS 99  
1 n ASP 100 
1 n PRO 101 
1 n ALA 102 
1 n LEU 103 
1 n CYS 104 
1 n ALA 105 
1 n LEU 106 
1 n THR 107 
1 n ASP 108 
1 n LEU 109 
1 n ARG 110 
1 n GLN 111 
1 n LYS 112 
1 n LEU 113 
1 n ALA 114 
1 n ALA 115 
1 n GLY 116 
1 n LEU 117 
1 n LEU 118 
1 n GLU 119 
1 n ALA 120 
1 n GLY 121 
1 n ILE 122 
1 n LYS 123 
1 n PHE 124 
1 n ASP 125 
1 n ASN 126 
1 n ARG 127 
1 n ALA 128 
1 n PHE 129 
1 n ASN 130 
1 n PRO 131 
1 n HIS 132 
1 n ILE 133 
1 n THR 134 
1 n LEU 135 
1 n GLY 136 
1 n ARG 137 
1 n GLU 138 
1 n ILE 139 
1 n LYS 140 
1 n HIS 141 
1 n SER 142 
1 n ALA 143 
1 n PRO 144 
1 n ILE 145 
1 n LYS 146 
1 n LEU 147 
1 n PRO 148 
1 n GLU 149 
1 n THR 150 
1 n LYS 151 
1 n VAL 152 
1 n VAL 153 
1 n MET 154 
1 n PRO 155 
1 n VAL 156 
1 n ASP 157 
1 n ARG 158 
1 n ILE 159 
1 n SER 160 
1 n LEU 161 
1 n MET 162 
1 n LYS 163 
1 n SER 164 
1 n GLU 165 
1 n HIS 166 
1 n LEU 167 
1 n GLY 168 
1 n GLY 169 
1 n LYS 170 
1 n LEU 171 
1 n VAL 172 
1 n TYR 173 
1 n THR 174 
1 n SER 175 
1 n GLY 176 
1 n GLY 177 
1 n CYS 178 
1 n LEU 179 
1 n ALA 180 
1 n ALA 181 
1 n SER 182 
1 n ILE 183 
1 n TYR 184 
1 n ASN 185 
1 n SER 186 
1 n SER 187 
1 n ARG 188 
1 n ALA 189 
1 n ARG 190 
1 n PRO 191 
1 n GLU 192 
1 n ARG 193 
1 n THR 194 
1 n TYR 195 
1 n THR 196 
1 n GLU 197 
1 n VAL 198 
1 n PHE 199 
1 n GLY 200 
1 n GLN 201 
1 n GLY 202 
1 n LEU 203 
1 n ARG 204 
#
_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 18:07:26)"
_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 85.98
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ARG . 204 A 204 
#
_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   ? -13.327 -10.758 12.432  1.00 90.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.027 -10.340 11.039  1.00 94.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.056 -9.174  11.087  1.00 94.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.302 -8.231  11.830  1.00 91.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.307 -9.938  10.281  1.00 89.64 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.252 -11.123 10.066  1.00 84.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.561 -12.473 9.077   1.00 84.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.885 -11.862 7.404   1.00 75.65 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -10.973 -9.256  10.325  1.00 95.69 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -9.950  -8.211  10.187  1.00 95.92 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -9.754  -7.896  8.712   1.00 96.16 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -9.885  -8.772  7.861   1.00 95.43 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -8.615  -8.606  10.840  1.00 94.99 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -8.742  -8.594  12.361  1.00 90.69 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -8.097  -9.974  10.386  1.00 90.34 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -9.462  -6.644  8.382   1.00 95.71 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -9.255  -6.228  6.992   1.00 95.96 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -7.785  -6.379  6.628   1.00 96.33 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -6.949  -5.651  7.165   1.00 95.74 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -9.788  -4.807  6.814   1.00 94.92 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -9.819  -4.418  5.335   1.00 90.14 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -10.418 -3.025  5.208   1.00 87.60 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -10.563 -2.620  3.803   1.00 79.73 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -11.578 -2.925  3.008   1.00 74.52 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -12.597 -3.631  3.412   1.00 67.05 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -11.577 -2.518  1.776   1.00 65.98 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? -7.470  -7.292  5.705   1.00 96.33 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? -6.102  -7.683  5.369   1.00 96.83 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? -5.739  -7.388  3.910   1.00 96.86 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? -6.579  -7.372  3.006   1.00 96.56 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? -5.883  -9.171  5.709   1.00 96.91 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? -6.038  -9.552  7.192   1.00 96.47 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? -5.800  -11.053 7.354   1.00 95.52 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? -5.056  -8.818  8.101   1.00 95.68 4   A 1 
ATOM 35   N N   . PHE A 1 5   ? -4.434  -7.196  3.684   1.00 97.34 5   A 1 
ATOM 36   C CA  . PHE A 1 5   ? -3.824  -7.176  2.358   1.00 97.46 5   A 1 
ATOM 37   C C   . PHE A 1 5   ? -2.364  -7.629  2.434   1.00 97.84 5   A 1 
ATOM 38   O O   . PHE A 1 5   ? -1.737  -7.551  3.487   1.00 97.71 5   A 1 
ATOM 39   C CB  . PHE A 1 5   ? -3.968  -5.782  1.728   1.00 97.05 5   A 1 
ATOM 40   C CG  . PHE A 1 5   ? -3.243  -4.660  2.447   1.00 97.16 5   A 1 
ATOM 41   C CD1 . PHE A 1 5   ? -3.831  -4.028  3.558   1.00 96.25 5   A 1 
ATOM 42   C CD2 . PHE A 1 5   ? -1.989  -4.228  1.983   1.00 96.16 5   A 1 
ATOM 43   C CE1 . PHE A 1 5   ? -3.169  -2.974  4.203   1.00 95.52 5   A 1 
ATOM 44   C CE2 . PHE A 1 5   ? -1.326  -3.171  2.628   1.00 95.48 5   A 1 
ATOM 45   C CZ  . PHE A 1 5   ? -1.915  -2.541  3.740   1.00 95.41 5   A 1 
ATOM 46   N N   . ILE A 1 6   ? -1.822  -8.119  1.316   1.00 97.99 6   A 1 
ATOM 47   C CA  . ILE A 1 6   ? -0.410  -8.490  1.177   1.00 98.19 6   A 1 
ATOM 48   C C   . ILE A 1 6   ? 0.279   -7.386  0.381   1.00 98.05 6   A 1 
ATOM 49   O O   . ILE A 1 6   ? -0.227  -6.975  -0.668  1.00 97.71 6   A 1 
ATOM 50   C CB  . ILE A 1 6   ? -0.249  -9.878  0.519   1.00 98.32 6   A 1 
ATOM 51   C CG1 . ILE A 1 6   ? -1.041  -10.961 1.291   1.00 98.00 6   A 1 
ATOM 52   C CG2 . ILE A 1 6   ? 1.243   -10.248 0.444   1.00 98.10 6   A 1 
ATOM 53   C CD1 . ILE A 1 6   ? -1.090  -12.325 0.590   1.00 97.41 6   A 1 
ATOM 54   N N   . ALA A 1 7   ? 1.416   -6.902  0.866   1.00 98.09 7   A 1 
ATOM 55   C CA  . ALA A 1 7   ? 2.124   -5.781  0.261   1.00 98.08 7   A 1 
ATOM 56   C C   . ALA A 1 7   ? 3.646   -5.878  0.412   1.00 98.09 7   A 1 
ATOM 57   O O   . ALA A 1 7   ? 4.160   -6.635  1.231   1.00 97.73 7   A 1 
ATOM 58   C CB  . ALA A 1 7   ? 1.600   -4.484  0.894   1.00 97.64 7   A 1 
ATOM 59   N N   . VAL A 1 8   ? 4.340   -5.051  -0.357  1.00 97.99 8   A 1 
ATOM 60   C CA  . VAL A 1 8   ? 5.724   -4.655  -0.106  1.00 97.88 8   A 1 
ATOM 61   C C   . VAL A 1 8   ? 5.689   -3.239  0.462   1.00 97.61 8   A 1 
ATOM 62   O O   . VAL A 1 8   ? 5.136   -2.330  -0.167  1.00 96.86 8   A 1 
ATOM 63   C CB  . VAL A 1 8   ? 6.573   -4.727  -1.388  1.00 97.72 8   A 1 
ATOM 64   C CG1 . VAL A 1 8   ? 8.039   -4.387  -1.101  1.00 96.84 8   A 1 
ATOM 65   C CG2 . VAL A 1 8   ? 6.517   -6.125  -2.024  1.00 96.96 8   A 1 
ATOM 66   N N   . ASN A 1 9   ? 6.224   -3.050  1.661   1.00 96.80 9   A 1 
ATOM 67   C CA  . ASN A 1 9   ? 6.301   -1.730  2.295   1.00 96.42 9   A 1 
ATOM 68   C C   . ASN A 1 9   ? 7.477   -0.934  1.720   1.00 96.37 9   A 1 
ATOM 69   O O   . ASN A 1 9   ? 8.543   -1.489  1.462   1.00 95.65 9   A 1 
ATOM 70   C CB  . ASN A 1 9   ? 6.398   -1.896  3.818   1.00 95.83 9   A 1 
ATOM 71   C CG  . ASN A 1 9   ? 5.118   -2.451  4.413   1.00 94.49 9   A 1 
ATOM 72   O OD1 . ASN A 1 9   ? 4.016   -2.067  4.045   1.00 89.93 9   A 1 
ATOM 73   N ND2 . ASN A 1 9   ? 5.217   -3.370  5.342   1.00 88.76 9   A 1 
ATOM 74   N N   . CYS A 1 10  ? 7.296   0.371   1.535   1.00 96.36 10  A 1 
ATOM 75   C CA  . CYS A 1 10  ? 8.378   1.236   1.079   1.00 96.22 10  A 1 
ATOM 76   C C   . CYS A 1 10  ? 9.378   1.500   2.220   1.00 95.88 10  A 1 
ATOM 77   O O   . CYS A 1 10  ? 8.970   1.736   3.359   1.00 94.89 10  A 1 
ATOM 78   C CB  . CYS A 1 10  ? 7.798   2.547   0.540   1.00 95.86 10  A 1 
ATOM 79   S SG  . CYS A 1 10  ? 6.646   2.251   -0.833  1.00 94.97 10  A 1 
ATOM 80   N N   . ASN A 1 11  ? 10.675  1.523   1.914   1.00 96.28 11  A 1 
ATOM 81   C CA  . ASN A 1 11  ? 11.695  2.046   2.830   1.00 96.14 11  A 1 
ATOM 82   C C   . ASN A 1 11  ? 11.649  3.587   2.886   1.00 96.80 11  A 1 
ATOM 83   O O   . ASN A 1 11  ? 10.928  4.228   2.117   1.00 96.87 11  A 1 
ATOM 84   C CB  . ASN A 1 11  ? 13.083  1.471   2.455   1.00 95.54 11  A 1 
ATOM 85   C CG  . ASN A 1 11  ? 13.687  2.034   1.175   1.00 96.02 11  A 1 
ATOM 86   O OD1 . ASN A 1 11  ? 13.161  2.933   0.537   1.00 94.09 11  A 1 
ATOM 87   N ND2 . ASN A 1 11  ? 14.828  1.537   0.774   1.00 93.10 11  A 1 
ATOM 88   N N   . ASP A 1 12  ? 12.405  4.199   3.788   1.00 95.10 12  A 1 
ATOM 89   C CA  . ASP A 1 12  ? 12.308  5.649   4.031   1.00 96.14 12  A 1 
ATOM 90   C C   . ASP A 1 12  ? 12.812  6.502   2.857   1.00 96.89 12  A 1 
ATOM 91   O O   . ASP A 1 12  ? 12.254  7.570   2.582   1.00 96.72 12  A 1 
ATOM 92   C CB  . ASP A 1 12  ? 13.033  5.992   5.337   1.00 95.55 12  A 1 
ATOM 93   C CG  . ASP A 1 12  ? 12.356  5.356   6.561   1.00 92.62 12  A 1 
ATOM 94   O OD1 . ASP A 1 12  ? 11.126  5.058   6.494   1.00 88.77 12  A 1 
ATOM 95   O OD2 . ASP A 1 12  ? 13.077  5.139   7.549   1.00 88.05 12  A 1 
ATOM 96   N N   . GLU A 1 13  ? 13.795  6.010   2.102   1.00 96.54 13  A 1 
ATOM 97   C CA  . GLU A 1 13  ? 14.266  6.663   0.878   1.00 96.75 13  A 1 
ATOM 98   C C   . GLU A 1 13  ? 13.165  6.682   -0.190  1.00 97.16 13  A 1 
ATOM 99   O O   . GLU A 1 13  ? 12.786  7.746   -0.692  1.00 96.61 13  A 1 
ATOM 100  C CB  . GLU A 1 13  ? 15.528  5.942   0.381   1.00 96.33 13  A 1 
ATOM 101  C CG  . GLU A 1 13  ? 16.117  6.646   -0.853  1.00 84.16 13  A 1 
ATOM 102  C CD  . GLU A 1 13  ? 17.391  5.976   -1.389  1.00 78.80 13  A 1 
ATOM 103  O OE1 . GLU A 1 13  ? 17.933  6.541   -2.368  1.00 69.92 13  A 1 
ATOM 104  O OE2 . GLU A 1 13  ? 17.799  4.927   -0.840  1.00 71.55 13  A 1 
ATOM 105  N N   . THR A 1 14  ? 12.566  5.517   -0.474  1.00 97.50 14  A 1 
ATOM 106  C CA  . THR A 1 14  ? 11.447  5.382   -1.416  1.00 97.75 14  A 1 
ATOM 107  C C   . THR A 1 14  ? 10.257  6.236   -0.980  1.00 97.88 14  A 1 
ATOM 108  O O   . THR A 1 14  ? 9.671   6.947   -1.799  1.00 97.59 14  A 1 
ATOM 109  C CB  . THR A 1 14  ? 11.007  3.915   -1.535  1.00 97.52 14  A 1 
ATOM 110  O OG1 . THR A 1 14  ? 12.085  3.079   -1.865  1.00 96.28 14  A 1 
ATOM 111  C CG2 . THR A 1 14  ? 9.946   3.709   -2.613  1.00 96.51 14  A 1 
ATOM 112  N N   . LYS A 1 15  ? 9.903   6.225   0.315   1.00 97.62 15  A 1 
ATOM 113  C CA  . LYS A 1 15  ? 8.845   7.087   0.864   1.00 97.62 15  A 1 
ATOM 114  C C   . LYS A 1 15  ? 9.126   8.557   0.588   1.00 97.77 15  A 1 
ATOM 115  O O   . LYS A 1 15  ? 8.232   9.258   0.130   1.00 97.70 15  A 1 
ATOM 116  C CB  . LYS A 1 15  ? 8.703   6.889   2.381   1.00 97.11 15  A 1 
ATOM 117  C CG  . LYS A 1 15  ? 8.051   5.562   2.785   1.00 95.52 15  A 1 
ATOM 118  C CD  . LYS A 1 15  ? 8.122   5.449   4.311   1.00 93.77 15  A 1 
ATOM 119  C CE  . LYS A 1 15  ? 7.864   4.030   4.803   1.00 89.71 15  A 1 
ATOM 120  N NZ  . LYS A 1 15  ? 8.503   3.842   6.135   1.00 83.82 15  A 1 
ATOM 121  N N   . THR A 1 16  ? 10.348  9.017   0.830   1.00 97.80 16  A 1 
ATOM 122  C CA  . THR A 1 16  ? 10.737  10.418  0.614   1.00 97.83 16  A 1 
ATOM 123  C C   . THR A 1 16  ? 10.530  10.834  -0.847  1.00 97.79 16  A 1 
ATOM 124  O O   . THR A 1 16  ? 9.907   11.864  -1.119  1.00 97.49 16  A 1 
ATOM 125  C CB  . THR A 1 16  ? 12.193  10.648  1.049   1.00 97.60 16  A 1 
ATOM 126  O OG1 . THR A 1 16  ? 12.304  10.341  2.419   1.00 94.40 16  A 1 
ATOM 127  C CG2 . THR A 1 16  ? 12.631  12.101  0.879   1.00 94.05 16  A 1 
ATOM 128  N N   . GLN A 1 17  ? 10.963  9.999   -1.793  1.00 97.78 17  A 1 
ATOM 129  C CA  . GLN A 1 17  ? 10.768  10.248  -3.224  1.00 97.67 17  A 1 
ATOM 130  C C   . GLN A 1 17  ? 9.271   10.247  -3.605  1.00 97.89 17  A 1 
ATOM 131  O O   . GLN A 1 17  ? 8.796   11.168  -4.273  1.00 97.65 17  A 1 
ATOM 132  C CB  . GLN A 1 17  ? 11.538  9.188   -4.028  1.00 97.42 17  A 1 
ATOM 133  C CG  . GLN A 1 17  ? 13.072  9.277   -3.863  1.00 94.37 17  A 1 
ATOM 134  C CD  . GLN A 1 17  ? 13.806  8.143   -4.581  1.00 90.53 17  A 1 
ATOM 135  O OE1 . GLN A 1 17  ? 13.221  7.306   -5.248  1.00 82.56 17  A 1 
ATOM 136  N NE2 . GLN A 1 17  ? 15.114  8.067   -4.478  1.00 78.51 17  A 1 
ATOM 137  N N   . LEU A 1 18  ? 8.488   9.267   -3.119  1.00 97.90 18  A 1 
ATOM 138  C CA  . LEU A 1 18  ? 7.043   9.186   -3.368  1.00 97.98 18  A 1 
ATOM 139  C C   . LEU A 1 18  ? 6.278   10.380  -2.781  1.00 98.02 18  A 1 
ATOM 140  O O   . LEU A 1 18  ? 5.338   10.881  -3.401  1.00 97.86 18  A 1 
ATOM 141  C CB  . LEU A 1 18  ? 6.499   7.883   -2.765  1.00 97.94 18  A 1 
ATOM 142  C CG  . LEU A 1 18  ? 6.934   6.603   -3.496  1.00 97.65 18  A 1 
ATOM 143  C CD1 . LEU A 1 18  ? 6.542   5.400   -2.641  1.00 97.28 18  A 1 
ATOM 144  C CD2 . LEU A 1 18  ? 6.266   6.461   -4.862  1.00 97.20 18  A 1 
ATOM 145  N N   . LEU A 1 19  ? 6.668   10.842  -1.589  1.00 98.10 19  A 1 
ATOM 146  C CA  . LEU A 1 19  ? 6.077   12.020  -0.957  1.00 97.99 19  A 1 
ATOM 147  C C   . LEU A 1 19  ? 6.341   13.288  -1.772  1.00 98.00 19  A 1 
ATOM 148  O O   . LEU A 1 19  ? 5.424   14.094  -1.916  1.00 97.84 19  A 1 
ATOM 149  C CB  . LEU A 1 19  ? 6.608   12.170  0.476   1.00 97.78 19  A 1 
ATOM 150  C CG  . LEU A 1 19  ? 6.076   11.133  1.477   1.00 96.89 19  A 1 
ATOM 151  C CD1 . LEU A 1 19  ? 6.786   11.328  2.817   1.00 95.84 19  A 1 
ATOM 152  C CD2 . LEU A 1 19  ? 4.577   11.232  1.707   1.00 95.88 19  A 1 
ATOM 153  N N   . SER A 1 20  ? 7.520   13.431  -2.370  1.00 98.01 20  A 1 
ATOM 154  C CA  . SER A 1 20  ? 7.822   14.546  -3.276  1.00 97.83 20  A 1 
ATOM 155  C C   . SER A 1 20  ? 6.864   14.568  -4.476  1.00 97.92 20  A 1 
ATOM 156  O O   . SER A 1 20  ? 6.233   15.590  -4.748  1.00 97.52 20  A 1 
ATOM 157  C CB  . SER A 1 20  ? 9.282   14.458  -3.734  1.00 97.34 20  A 1 
ATOM 158  O OG  . SER A 1 20  ? 9.601   15.570  -4.544  1.00 79.38 20  A 1 
ATOM 159  N N   . VAL A 1 21  ? 6.647   13.420  -5.134  1.00 97.73 21  A 1 
ATOM 160  C CA  . VAL A 1 21  ? 5.680   13.300  -6.248  1.00 97.84 21  A 1 
ATOM 161  C C   . VAL A 1 21  ? 4.257   13.620  -5.783  1.00 98.04 21  A 1 
ATOM 162  O O   . VAL A 1 21  ? 3.535   14.387  -6.427  1.00 97.90 21  A 1 
ATOM 163  C CB  . VAL A 1 21  ? 5.716   11.892  -6.870  1.00 97.66 21  A 1 
ATOM 164  C CG1 . VAL A 1 21  ? 4.805   11.803  -8.108  1.00 96.96 21  A 1 
ATOM 165  C CG2 . VAL A 1 21  ? 7.126   11.501  -7.308  1.00 96.94 21  A 1 
ATOM 166  N N   . ARG A 1 22  ? 3.843   13.060  -4.642  1.00 97.74 22  A 1 
ATOM 167  C CA  . ARG A 1 22  ? 2.540   13.343  -4.027  1.00 97.90 22  A 1 
ATOM 168  C C   . ARG A 1 22  ? 2.350   14.837  -3.762  1.00 98.03 22  A 1 
ATOM 169  O O   . ARG A 1 22  ? 1.256   15.357  -3.983  1.00 98.01 22  A 1 
ATOM 170  C CB  . ARG A 1 22  ? 2.427   12.536  -2.725  1.00 97.62 22  A 1 
ATOM 171  C CG  . ARG A 1 22  ? 1.116   12.788  -1.969  1.00 96.98 22  A 1 
ATOM 172  C CD  . ARG A 1 22  ? 1.294   12.585  -0.467  1.00 95.18 22  A 1 
ATOM 173  N NE  . ARG A 1 22  ? 2.192   13.594  0.123   1.00 91.03 22  A 1 
ATOM 174  C CZ  . ARG A 1 22  ? 2.623   13.644  1.368   1.00 90.12 22  A 1 
ATOM 175  N NH1 . ARG A 1 22  ? 2.245   12.778  2.262   1.00 81.92 22  A 1 
ATOM 176  N NH2 . ARG A 1 22  ? 3.458   14.570  1.735   1.00 83.86 22  A 1 
ATOM 177  N N   . ASP A 1 23  ? 3.374   15.519  -3.269  1.00 97.92 23  A 1 
ATOM 178  C CA  . ASP A 1 23  ? 3.291   16.940  -2.925  1.00 97.98 23  A 1 
ATOM 179  C C   . ASP A 1 23  ? 3.189   17.823  -4.172  1.00 98.15 23  A 1 
ATOM 180  O O   . ASP A 1 23  ? 2.427   18.792  -4.159  1.00 97.94 23  A 1 
ATOM 181  C CB  . ASP A 1 23  ? 4.448   17.319  -1.983  1.00 97.72 23  A 1 
ATOM 182  C CG  . ASP A 1 23  ? 4.264   16.714  -0.581  1.00 96.85 23  A 1 
ATOM 183  O OD1 . ASP A 1 23  ? 3.118   16.328  -0.234  1.00 95.08 23  A 1 
ATOM 184  O OD2 . ASP A 1 23  ? 5.233   16.617  0.195   1.00 94.65 23  A 1 
ATOM 185  N N   . CYS A 1 24  ? 3.795   17.427  -5.299  1.00 98.09 24  A 1 
ATOM 186  C CA  . CYS A 1 24  ? 3.546   18.058  -6.601  1.00 97.96 24  A 1 
ATOM 187  C C   . CYS A 1 24  ? 2.077   17.928  -7.047  1.00 98.17 24  A 1 
ATOM 188  O O   . CYS A 1 24  ? 1.499   18.889  -7.557  1.00 97.75 24  A 1 
ATOM 189  C CB  . CYS A 1 24  ? 4.476   17.440  -7.660  1.00 97.40 24  A 1 
ATOM 190  S SG  . CYS A 1 24  ? 6.203   17.879  -7.329  1.00 91.06 24  A 1 
ATOM 191  N N   . ILE A 1 25  ? 1.441   16.762  -6.833  1.00 97.84 25  A 1 
ATOM 192  C CA  . ILE A 1 25  ? 0.003   16.563  -7.099  1.00 97.93 25  A 1 
ATOM 193  C C   . ILE A 1 25  ? -0.828  17.437  -6.156  1.00 98.08 25  A 1 
ATOM 194  O O   . ILE A 1 25  ? -1.759  18.123  -6.588  1.00 98.02 25  A 1 
ATOM 195  C CB  . ILE A 1 25  ? -0.385  15.067  -6.963  1.00 97.86 25  A 1 
ATOM 196  C CG1 . ILE A 1 25  ? 0.366   14.200  -8.002  1.00 97.32 25  A 1 
ATOM 197  C CG2 . ILE A 1 25  ? -1.903  14.863  -7.138  1.00 97.39 25  A 1 
ATOM 198  C CD1 . ILE A 1 25  ? 0.355   12.704  -7.666  1.00 95.81 25  A 1 
ATOM 199  N N   . LYS A 1 26  ? -0.483  17.443  -4.870  1.00 97.57 26  A 1 
ATOM 200  C CA  . LYS A 1 26  ? -1.180  18.201  -3.826  1.00 97.60 26  A 1 
ATOM 201  C C   . LYS A 1 26  ? -1.168  19.706  -4.097  1.00 97.57 26  A 1 
ATOM 202  O O   . LYS A 1 26  ? -2.209  20.338  -3.960  1.00 97.22 26  A 1 
ATOM 203  C CB  . LYS A 1 26  ? -0.551  17.858  -2.471  1.00 97.13 26  A 1 
ATOM 204  C CG  . LYS A 1 26  ? -1.297  18.497  -1.294  1.00 95.35 26  A 1 
ATOM 205  C CD  . LYS A 1 26  ? -0.616  18.099  0.017   1.00 93.28 26  A 1 
ATOM 206  C CE  . LYS A 1 26  ? -1.298  18.778  1.204   1.00 86.62 26  A 1 
ATOM 207  N NZ  . LYS A 1 26  ? -0.527  18.536  2.451   1.00 80.12 26  A 1 
ATOM 208  N N   . ALA A 1 27  ? -0.038  20.254  -4.517  1.00 97.98 27  A 1 
ATOM 209  C CA  . ALA A 1 27  ? 0.121   21.675  -4.828  1.00 97.95 27  A 1 
ATOM 210  C C   . ALA A 1 27  ? -0.779  22.148  -5.988  1.00 97.96 27  A 1 
ATOM 211  O O   . ALA A 1 27  ? -1.154  23.315  -6.039  1.00 97.51 27  A 1 
ATOM 212  C CB  . ALA A 1 27  ? 1.602   21.925  -5.139  1.00 97.72 27  A 1 
ATOM 213  N N   . GLN A 1 28  ? -1.163  21.245  -6.891  1.00 97.83 28  A 1 
ATOM 214  C CA  . GLN A 1 28  ? -2.032  21.525  -8.043  1.00 97.69 28  A 1 
ATOM 215  C C   . GLN A 1 28  ? -3.497  21.117  -7.804  1.00 97.53 28  A 1 
ATOM 216  O O   . GLN A 1 28  ? -4.332  21.202  -8.706  1.00 96.87 28  A 1 
ATOM 217  C CB  . GLN A 1 28  ? -1.438  20.830  -9.277  1.00 97.69 28  A 1 
ATOM 218  C CG  . GLN A 1 28  ? -0.064  21.397  -9.671  1.00 97.41 28  A 1 
ATOM 219  C CD  . GLN A 1 28  ? 0.551   20.607  -10.816 1.00 97.63 28  A 1 
ATOM 220  O OE1 . GLN A 1 28  ? 0.192   20.751  -11.974 1.00 93.07 28  A 1 
ATOM 221  N NE2 . GLN A 1 28  ? 1.489   19.727  -10.525 1.00 92.23 28  A 1 
ATOM 222  N N   . SER A 1 29  ? -3.825  20.646  -6.601  1.00 97.18 29  A 1 
ATOM 223  C CA  . SER A 1 29  ? -5.151  20.141  -6.242  1.00 96.86 29  A 1 
ATOM 224  C C   . SER A 1 29  ? -5.936  21.142  -5.392  1.00 96.51 29  A 1 
ATOM 225  O O   . SER A 1 29  ? -5.390  21.771  -4.494  1.00 95.93 29  A 1 
ATOM 226  C CB  . SER A 1 29  ? -5.033  18.816  -5.489  1.00 96.62 29  A 1 
ATOM 227  O OG  . SER A 1 29  ? -4.390  17.836  -6.280  1.00 92.89 29  A 1 
ATOM 228  N N   . ILE A 1 30  ? -7.250  21.217  -5.599  1.00 95.85 30  A 1 
ATOM 229  C CA  . ILE A 1 30  ? -8.170  21.983  -4.739  1.00 95.14 30  A 1 
ATOM 230  C C   . ILE A 1 30  ? -8.411  21.232  -3.426  1.00 94.77 30  A 1 
ATOM 231  O O   . ILE A 1 30  ? -8.501  21.823  -2.352  1.00 93.11 30  A 1 
ATOM 232  C CB  . ILE A 1 30  ? -9.511  22.227  -5.471  1.00 94.10 30  A 1 
ATOM 233  C CG1 . ILE A 1 30  ? -9.309  23.026  -6.778  1.00 89.52 30  A 1 
ATOM 234  C CG2 . ILE A 1 30  ? -10.526 22.951  -4.564  1.00 87.76 30  A 1 
ATOM 235  C CD1 . ILE A 1 30  ? -10.553 23.026  -7.679  1.00 82.69 30  A 1 
ATOM 236  N N   . LYS A 1 31  ? -8.572  19.902  -3.508  1.00 94.57 31  A 1 
ATOM 237  C CA  . LYS A 1 31  ? -8.776  19.014  -2.362  1.00 94.20 31  A 1 
ATOM 238  C C   . LYS A 1 31  ? -8.456  17.570  -2.721  1.00 94.93 31  A 1 
ATOM 239  O O   . LYS A 1 31  ? -8.522  17.191  -3.884  1.00 93.97 31  A 1 
ATOM 240  C CB  . LYS A 1 31  ? -10.210 19.143  -1.819  1.00 91.43 31  A 1 
ATOM 241  C CG  . LYS A 1 31  ? -11.318 18.696  -2.787  1.00 80.24 31  A 1 
ATOM 242  C CD  . LYS A 1 31  ? -12.667 18.900  -2.103  1.00 78.78 31  A 1 
ATOM 243  C CE  . LYS A 1 31  ? -13.839 18.509  -2.986  1.00 67.37 31  A 1 
ATOM 244  N NZ  . LYS A 1 31  ? -15.118 18.852  -2.304  1.00 59.55 31  A 1 
ATOM 245  N N   . GLY A 1 32  ? -8.201  16.753  -1.710  1.00 94.12 32  A 1 
ATOM 246  C CA  . GLY A 1 32  ? -7.971  15.323  -1.859  1.00 93.75 32  A 1 
ATOM 247  C C   . GLY A 1 32  ? -7.546  14.675  -0.549  1.00 93.40 32  A 1 
ATOM 248  O O   . GLY A 1 32  ? -7.218  15.368  0.415   1.00 92.03 32  A 1 
ATOM 249  N N   . ASN A 1 33  ? -7.557  13.344  -0.521  1.00 93.54 33  A 1 
ATOM 250  C CA  . ASN A 1 33  ? -6.987  12.554  0.564   1.00 92.93 33  A 1 
ATOM 251  C C   . ASN A 1 33  ? -5.642  11.985  0.086   1.00 93.56 33  A 1 
ATOM 252  O O   . ASN A 1 33  ? -5.621  11.041  -0.707  1.00 92.74 33  A 1 
ATOM 253  C CB  . ASN A 1 33  ? -8.004  11.474  0.974   1.00 90.93 33  A 1 
ATOM 254  C CG  . ASN A 1 33  ? -7.520  10.650  2.154   1.00 82.22 33  A 1 
ATOM 255  O OD1 . ASN A 1 33  ? -6.462  10.863  2.709   1.00 76.34 33  A 1 
ATOM 256  N ND2 . ASN A 1 33  ? -8.283  9.679   2.590   1.00 74.12 33  A 1 
ATOM 257  N N   . PHE A 1 34  ? -4.546  12.589  0.520   1.00 94.23 34  A 1 
ATOM 258  C CA  . PHE A 1 34  ? -3.191  12.258  0.074   1.00 94.49 34  A 1 
ATOM 259  C C   . PHE A 1 34  ? -2.572  11.196  0.982   1.00 93.69 34  A 1 
ATOM 260  O O   . PHE A 1 34  ? -2.699  11.281  2.204   1.00 92.36 34  A 1 
ATOM 261  C CB  . PHE A 1 34  ? -2.343  13.534  0.018   1.00 94.97 34  A 1 
ATOM 262  C CG  . PHE A 1 34  ? -2.899  14.564  -0.946  1.00 95.74 34  A 1 
ATOM 263  C CD1 . PHE A 1 34  ? -2.609  14.465  -2.318  1.00 94.79 34  A 1 
ATOM 264  C CD2 . PHE A 1 34  ? -3.763  15.575  -0.485  1.00 95.00 34  A 1 
ATOM 265  C CE1 . PHE A 1 34  ? -3.183  15.367  -3.227  1.00 94.91 34  A 1 
ATOM 266  C CE2 . PHE A 1 34  ? -4.342  16.475  -1.397  1.00 94.97 34  A 1 
ATOM 267  C CZ  . PHE A 1 34  ? -4.053  16.369  -2.769  1.00 95.40 34  A 1 
ATOM 268  N N   . SER A 1 35  ? -1.897  10.204  0.389   1.00 94.88 35  A 1 
ATOM 269  C CA  . SER A 1 35  ? -1.241  9.136   1.140   1.00 94.65 35  A 1 
ATOM 270  C C   . SER A 1 35  ? -0.174  9.696   2.085   1.00 94.60 35  A 1 
ATOM 271  O O   . SER A 1 35  ? 0.578   10.603  1.729   1.00 94.12 35  A 1 
ATOM 272  C CB  . SER A 1 35  ? -0.619  8.102   0.195   1.00 94.24 35  A 1 
ATOM 273  O OG  . SER A 1 35  ? -1.639  7.447   -0.536  1.00 91.25 35  A 1 
ATOM 274  N N   . ARG A 1 36  ? -0.120  9.157   3.311   1.00 94.02 36  A 1 
ATOM 275  C CA  . ARG A 1 36  ? 0.920   9.462   4.301   1.00 93.54 36  A 1 
ATOM 276  C C   . ARG A 1 36  ? 2.088   8.494   4.145   1.00 94.31 36  A 1 
ATOM 277  O O   . ARG A 1 36  ? 1.910   7.430   3.558   1.00 93.99 36  A 1 
ATOM 278  C CB  . ARG A 1 36  ? 0.337   9.383   5.712   1.00 91.82 36  A 1 
ATOM 279  C CG  . ARG A 1 36  ? -0.755  10.430  5.952   1.00 86.54 36  A 1 
ATOM 280  C CD  . ARG A 1 36  ? -1.208  10.348  7.409   1.00 80.69 36  A 1 
ATOM 281  N NE  . ARG A 1 36  ? -2.115  11.455  7.732   1.00 70.70 36  A 1 
ATOM 282  C CZ  . ARG A 1 36  ? -2.533  11.775  8.936   1.00 62.27 36  A 1 
ATOM 283  N NH1 . ARG A 1 36  ? -2.201  11.092  9.999   1.00 57.50 36  A 1 
ATOM 284  N NH2 . ARG A 1 36  ? -3.306  12.801  9.101   1.00 53.22 36  A 1 
ATOM 285  N N   . ALA A 1 37  ? 3.251   8.852   4.694   1.00 93.90 37  A 1 
ATOM 286  C CA  . ALA A 1 37  ? 4.470   8.045   4.598   1.00 94.51 37  A 1 
ATOM 287  C C   . ALA A 1 37  ? 4.264   6.599   5.083   1.00 94.62 37  A 1 
ATOM 288  O O   . ALA A 1 37  ? 4.655   5.652   4.404   1.00 93.44 37  A 1 
ATOM 289  C CB  . ALA A 1 37  ? 5.565   8.741   5.414   1.00 94.04 37  A 1 
ATOM 290  N N   . GLU A 1 38  ? 3.582   6.429   6.210   1.00 93.34 38  A 1 
ATOM 291  C CA  . GLU A 1 38  ? 3.256   5.145   6.828   1.00 92.01 38  A 1 
ATOM 292  C C   . GLU A 1 38  ? 2.287   4.284   6.003   1.00 91.96 38  A 1 
ATOM 293  O O   . GLU A 1 38  ? 2.202   3.077   6.206   1.00 89.99 38  A 1 
ATOM 294  C CB  . GLU A 1 38  ? 2.721   5.388   8.256   1.00 89.98 38  A 1 
ATOM 295  C CG  . GLU A 1 38  ? 1.395   6.169   8.397   1.00 84.02 38  A 1 
ATOM 296  C CD  . GLU A 1 38  ? 1.501   7.705   8.412   1.00 78.62 38  A 1 
ATOM 297  O OE1 . GLU A 1 38  ? 0.546   8.349   8.901   1.00 71.21 38  A 1 
ATOM 298  O OE2 . GLU A 1 38  ? 2.480   8.265   7.872   1.00 71.00 38  A 1 
ATOM 299  N N   . ASN A 1 39  ? 1.585   4.888   5.037   1.00 92.76 39  A 1 
ATOM 300  C CA  . ASN A 1 39  ? 0.590   4.223   4.197   1.00 92.45 39  A 1 
ATOM 301  C C   . ASN A 1 39  ? 1.082   3.972   2.759   1.00 93.63 39  A 1 
ATOM 302  O O   . ASN A 1 39  ? 0.304   3.515   1.919   1.00 92.49 39  A 1 
ATOM 303  C CB  . ASN A 1 39  ? -0.705  5.056   4.248   1.00 89.64 39  A 1 
ATOM 304  C CG  . ASN A 1 39  ? -1.372  5.042   5.619   1.00 83.93 39  A 1 
ATOM 305  O OD1 . ASN A 1 39  ? -1.222  4.142   6.420   1.00 75.54 39  A 1 
ATOM 306  N ND2 . ASN A 1 39  ? -2.186  6.023   5.925   1.00 75.39 39  A 1 
ATOM 307  N N   . LEU A 1 40  ? 2.345   4.280   2.457   1.00 94.69 40  A 1 
ATOM 308  C CA  . LEU A 1 40  ? 2.944   4.036   1.144   1.00 95.80 40  A 1 
ATOM 309  C C   . LEU A 1 40  ? 3.437   2.586   1.050   1.00 96.28 40  A 1 
ATOM 310  O O   . LEU A 1 40  ? 4.327   2.163   1.782   1.00 95.72 40  A 1 
ATOM 311  C CB  . LEU A 1 40  ? 4.075   5.043   0.874   1.00 96.00 40  A 1 
ATOM 312  C CG  . LEU A 1 40  ? 3.607   6.500   0.696   1.00 95.91 40  A 1 
ATOM 313  C CD1 . LEU A 1 40  ? 4.822   7.419   0.644   1.00 95.18 40  A 1 
ATOM 314  C CD2 . LEU A 1 40  ? 2.799   6.707   -0.587  1.00 95.14 40  A 1 
ATOM 315  N N   . HIS A 1 41  ? 2.838   1.826   0.137   1.00 96.69 41  A 1 
ATOM 316  C CA  . HIS A 1 41  ? 3.149   0.419   -0.108  1.00 97.11 41  A 1 
ATOM 317  C C   . HIS A 1 41  ? 2.717   0.009   -1.519  1.00 97.26 41  A 1 
ATOM 318  O O   . HIS A 1 41  ? 1.799   0.592   -2.104  1.00 96.70 41  A 1 
ATOM 319  C CB  . HIS A 1 41  ? 2.444   -0.461  0.943   1.00 96.73 41  A 1 
ATOM 320  C CG  . HIS A 1 41  ? 0.947   -0.288  0.995   1.00 96.72 41  A 1 
ATOM 321  N ND1 . HIS A 1 41  ? 0.272   0.662   1.731   1.00 93.13 41  A 1 
ATOM 322  C CD2 . HIS A 1 41  ? 0.005   -0.999  0.299   1.00 93.20 41  A 1 
ATOM 323  C CE1 . HIS A 1 41  ? -1.039  0.526   1.482   1.00 93.23 41  A 1 
ATOM 324  N NE2 . HIS A 1 41  ? -1.255  -0.477  0.616   1.00 93.75 41  A 1 
ATOM 325  N N   . LEU A 1 42  ? 3.344   -1.046  -2.035  1.00 97.41 42  A 1 
ATOM 326  C CA  . LEU A 1 42  ? 2.930   -1.746  -3.244  1.00 97.77 42  A 1 
ATOM 327  C C   . LEU A 1 42  ? 2.028   -2.921  -2.849  1.00 97.88 42  A 1 
ATOM 328  O O   . LEU A 1 42  ? 2.490   -3.886  -2.243  1.00 97.49 42  A 1 
ATOM 329  C CB  . LEU A 1 42  ? 4.190   -2.196  -4.000  1.00 97.79 42  A 1 
ATOM 330  C CG  . LEU A 1 42  ? 3.907   -3.098  -5.214  1.00 97.43 42  A 1 
ATOM 331  C CD1 . LEU A 1 42  ? 3.090   -2.377  -6.284  1.00 96.53 42  A 1 
ATOM 332  C CD2 . LEU A 1 42  ? 5.232   -3.554  -5.817  1.00 96.36 42  A 1 
ATOM 333  N N   . THR A 1 43  ? 0.740   -2.860  -3.181  1.00 97.43 43  A 1 
ATOM 334  C CA  . THR A 1 43  ? -0.196  -3.959  -2.890  1.00 97.33 43  A 1 
ATOM 335  C C   . THR A 1 43  ? 0.025   -5.122  -3.858  1.00 97.46 43  A 1 
ATOM 336  O O   . THR A 1 43  ? -0.088  -4.938  -5.066  1.00 97.12 43  A 1 
ATOM 337  C CB  . THR A 1 43  ? -1.653  -3.487  -2.961  1.00 96.66 43  A 1 
ATOM 338  O OG1 . THR A 1 43  ? -1.874  -2.407  -2.080  1.00 94.35 43  A 1 
ATOM 339  C CG2 . THR A 1 43  ? -2.649  -4.579  -2.563  1.00 94.11 43  A 1 
ATOM 340  N N   . LEU A 1 44  ? 0.259   -6.328  -3.327  1.00 97.74 44  A 1 
ATOM 341  C CA  . LEU A 1 44  ? 0.336   -7.566  -4.102  1.00 97.77 44  A 1 
ATOM 342  C C   . LEU A 1 44  ? -1.023  -8.278  -4.157  1.00 97.65 44  A 1 
ATOM 343  O O   . LEU A 1 44  ? -1.432  -8.748  -5.211  1.00 97.00 44  A 1 
ATOM 344  C CB  . LEU A 1 44  ? 1.420   -8.492  -3.519  1.00 97.86 44  A 1 
ATOM 345  C CG  . LEU A 1 44  ? 2.842   -7.903  -3.466  1.00 97.50 44  A 1 
ATOM 346  C CD1 . LEU A 1 44  ? 3.799   -8.963  -2.924  1.00 96.68 44  A 1 
ATOM 347  C CD2 . LEU A 1 44  ? 3.343   -7.452  -4.836  1.00 96.43 44  A 1 
ATOM 348  N N   . ALA A 1 45  ? -1.754  -8.339  -3.040  1.00 97.48 45  A 1 
ATOM 349  C CA  . ALA A 1 45  ? -3.101  -8.902  -3.004  1.00 97.45 45  A 1 
ATOM 350  C C   . ALA A 1 45  ? -3.953  -8.205  -1.938  1.00 97.35 45  A 1 
ATOM 351  O O   . ALA A 1 45  ? -3.531  -8.070  -0.795  1.00 96.64 45  A 1 
ATOM 352  C CB  . ALA A 1 45  ? -3.015  -10.414 -2.745  1.00 97.26 45  A 1 
ATOM 353  N N   . PHE A 1 46  ? -5.170  -7.809  -2.296  1.00 97.17 46  A 1 
ATOM 354  C CA  . PHE A 1 46  ? -6.140  -7.286  -1.342  1.00 96.78 46  A 1 
ATOM 355  C C   . PHE A 1 46  ? -7.092  -8.409  -0.920  1.00 96.68 46  A 1 
ATOM 356  O O   . PHE A 1 46  ? -7.798  -8.951  -1.767  1.00 96.17 46  A 1 
ATOM 357  C CB  . PHE A 1 46  ? -6.872  -6.099  -1.971  1.00 95.97 46  A 1 
ATOM 358  C CG  . PHE A 1 46  ? -7.881  -5.473  -1.039  1.00 91.76 46  A 1 
ATOM 359  C CD1 . PHE A 1 46  ? -9.258  -5.628  -1.284  1.00 87.25 46  A 1 
ATOM 360  C CD2 . PHE A 1 46  ? -7.436  -4.773  0.097   1.00 87.48 46  A 1 
ATOM 361  C CE1 . PHE A 1 46  ? -10.191 -5.074  -0.399  1.00 85.23 46  A 1 
ATOM 362  C CE2 . PHE A 1 46  ? -8.369  -4.227  0.985   1.00 85.50 46  A 1 
ATOM 363  C CZ  . PHE A 1 46  ? -9.745  -4.378  0.733   1.00 84.23 46  A 1 
ATOM 364  N N   . LEU A 1 47  ? -7.107  -8.755  0.371   1.00 96.93 47  A 1 
ATOM 365  C CA  . LEU A 1 47  ? -7.906  -9.858  0.924   1.00 97.14 47  A 1 
ATOM 366  C C   . LEU A 1 47  ? -9.257  -9.367  1.467   1.00 96.64 47  A 1 
ATOM 367  O O   . LEU A 1 47  ? -10.233 -10.105 1.488   1.00 95.35 47  A 1 
ATOM 368  C CB  . LEU A 1 47  ? -7.101  -10.588 2.020   1.00 97.49 47  A 1 
ATOM 369  C CG  . LEU A 1 47  ? -5.663  -11.011 1.649   1.00 96.89 47  A 1 
ATOM 370  C CD1 . LEU A 1 47  ? -5.013  -11.739 2.820   1.00 94.59 47  A 1 
ATOM 371  C CD2 . LEU A 1 47  ? -5.614  -11.930 0.435   1.00 94.11 47  A 1 
ATOM 372  N N   . GLY A 1 48  ? -9.341  -8.108  1.866   1.00 95.88 48  A 1 
ATOM 373  C CA  . GLY A 1 48  ? -10.554 -7.535  2.450   1.00 95.56 48  A 1 
ATOM 374  C C   . GLY A 1 48  ? -10.834 -8.069  3.854   1.00 95.89 48  A 1 
ATOM 375  O O   . GLY A 1 48  ? -9.906  -8.359  4.607   1.00 95.40 48  A 1 
ATOM 376  N N   . GLU A 1 49  ? -12.118 -8.157  4.201   1.00 95.50 49  A 1 
ATOM 377  C CA  . GLU A 1 49  ? -12.562 -8.698  5.489   1.00 95.82 49  A 1 
ATOM 378  C C   . GLU A 1 49  ? -12.273 -10.203 5.554   1.00 96.18 49  A 1 
ATOM 379  O O   . GLU A 1 49  ? -12.871 -10.994 4.818   1.00 95.25 49  A 1 
ATOM 380  C CB  . GLU A 1 49  ? -14.058 -8.433  5.712   1.00 94.86 49  A 1 
ATOM 381  C CG  . GLU A 1 49  ? -14.462 -6.949  5.706   1.00 89.73 49  A 1 
ATOM 382  C CD  . GLU A 1 49  ? -13.642 -6.079  6.664   1.00 85.23 49  A 1 
ATOM 383  O OE1 . GLU A 1 49  ? -13.291 -4.949  6.235   1.00 75.85 49  A 1 
ATOM 384  O OE2 . GLU A 1 49  ? -13.341 -6.541  7.777   1.00 76.38 49  A 1 
ATOM 385  N N   . THR A 1 50  ? -11.343 -10.586 6.424   1.00 97.06 50  A 1 
ATOM 386  C CA  . THR A 1 50  ? -10.785 -11.937 6.537   1.00 97.42 50  A 1 
ATOM 387  C C   . THR A 1 50  ? -10.942 -12.437 7.979   1.00 97.60 50  A 1 
ATOM 388  O O   . THR A 1 50  ? -10.705 -11.671 8.917   1.00 97.30 50  A 1 
ATOM 389  C CB  . THR A 1 50  ? -9.308  -11.925 6.109   1.00 97.16 50  A 1 
ATOM 390  O OG1 . THR A 1 50  ? -9.165  -11.343 4.837   1.00 94.98 50  A 1 
ATOM 391  C CG2 . THR A 1 50  ? -8.700  -13.320 6.018   1.00 94.63 50  A 1 
ATOM 392  N N   . PRO A 1 51  ? -11.365 -13.707 8.193   1.00 97.62 51  A 1 
ATOM 393  C CA  . PRO A 1 51  ? -11.337 -14.331 9.514   1.00 97.63 51  A 1 
ATOM 394  C C   . PRO A 1 51  ? -9.915  -14.366 10.103  1.00 97.78 51  A 1 
ATOM 395  O O   . PRO A 1 51  ? -8.958  -14.662 9.392   1.00 97.61 51  A 1 
ATOM 396  C CB  . PRO A 1 51  ? -11.905 -15.733 9.299   1.00 97.24 51  A 1 
ATOM 397  C CG  . PRO A 1 51  ? -12.770 -15.606 8.053   1.00 95.98 51  A 1 
ATOM 398  C CD  . PRO A 1 51  ? -11.980 -14.606 7.226   1.00 97.47 51  A 1 
ATOM 399  N N   . GLU A 1 52  ? -9.757  -14.055 11.397  1.00 97.63 52  A 1 
ATOM 400  C CA  . GLU A 1 52  ? -8.433  -14.018 12.049  1.00 97.41 52  A 1 
ATOM 401  C C   . GLU A 1 52  ? -7.746  -15.387 12.067  1.00 97.72 52  A 1 
ATOM 402  O O   . GLU A 1 52  ? -6.525  -15.474 11.912  1.00 97.31 52  A 1 
ATOM 403  C CB  . GLU A 1 52  ? -8.552  -13.465 13.479  1.00 96.08 52  A 1 
ATOM 404  C CG  . GLU A 1 52  ? -8.855  -11.962 13.458  1.00 90.43 52  A 1 
ATOM 405  C CD  . GLU A 1 52  ? -8.885  -11.281 14.827  1.00 89.69 52  A 1 
ATOM 406  O OE1 . GLU A 1 52  ? -9.507  -10.187 14.888  1.00 81.84 52  A 1 
ATOM 407  O OE2 . GLU A 1 52  ? -8.255  -11.793 15.773  1.00 82.56 52  A 1 
ATOM 408  N N   . GLU A 1 53  ? -8.523  -16.464 12.151  1.00 97.87 53  A 1 
ATOM 409  C CA  . GLU A 1 53  ? -8.052  -17.847 12.093  1.00 97.91 53  A 1 
ATOM 410  C C   . GLU A 1 53  ? -7.373  -18.215 10.763  1.00 98.23 53  A 1 
ATOM 411  O O   . GLU A 1 53  ? -6.627  -19.191 10.700  1.00 97.80 53  A 1 
ATOM 412  C CB  . GLU A 1 53  ? -9.215  -18.808 12.410  1.00 97.19 53  A 1 
ATOM 413  C CG  . GLU A 1 53  ? -10.391 -18.839 11.414  1.00 89.52 53  A 1 
ATOM 414  C CD  . GLU A 1 53  ? -11.506 -17.805 11.660  1.00 84.55 53  A 1 
ATOM 415  O OE1 . GLU A 1 53  ? -12.630 -18.046 11.168  1.00 75.60 53  A 1 
ATOM 416  O OE2 . GLU A 1 53  ? -11.236 -16.750 12.275  1.00 77.32 53  A 1 
ATOM 417  N N   . GLN A 1 54  ? -7.567  -17.418 9.697   1.00 98.14 54  A 1 
ATOM 418  C CA  . GLN A 1 54  ? -6.886  -17.611 8.411   1.00 98.28 54  A 1 
ATOM 419  C C   . GLN A 1 54  ? -5.480  -16.991 8.372   1.00 98.55 54  A 1 
ATOM 420  O O   . GLN A 1 54  ? -4.693  -17.346 7.493   1.00 98.46 54  A 1 
ATOM 421  C CB  . GLN A 1 54  ? -7.749  -17.080 7.255   1.00 97.97 54  A 1 
ATOM 422  C CG  . GLN A 1 54  ? -9.046  -17.891 7.086   1.00 96.27 54  A 1 
ATOM 423  C CD  . GLN A 1 54  ? -9.869  -17.471 5.873   1.00 95.03 54  A 1 
ATOM 424  O OE1 . GLN A 1 54  ? -9.591  -16.517 5.163   1.00 87.75 54  A 1 
ATOM 425  N NE2 . GLN A 1 54  ? -10.935 -18.184 5.572   1.00 85.54 54  A 1 
ATOM 426  N N   . ILE A 1 55  ? -5.111  -16.119 9.308   1.00 98.37 55  A 1 
ATOM 427  C CA  . ILE A 1 55  ? -3.797  -15.454 9.344   1.00 98.48 55  A 1 
ATOM 428  C C   . ILE A 1 55  ? -2.630  -16.460 9.306   1.00 98.64 55  A 1 
ATOM 429  O O   . ILE A 1 55  ? -1.739  -16.276 8.474   1.00 98.59 55  A 1 
ATOM 430  C CB  . ILE A 1 55  ? -3.698  -14.472 10.540  1.00 98.20 55  A 1 
ATOM 431  C CG1 . ILE A 1 55  ? -4.635  -13.264 10.307  1.00 97.61 55  A 1 
ATOM 432  C CG2 . ILE A 1 55  ? -2.248  -14.004 10.775  1.00 97.76 55  A 1 
ATOM 433  C CD1 . ILE A 1 55  ? -4.752  -12.322 11.509  1.00 96.02 55  A 1 
ATOM 434  N N   . PRO A 1 56  ? -2.614  -17.554 10.108  1.00 98.53 56  A 1 
ATOM 435  C CA  . PRO A 1 56  ? -1.526  -18.531 10.049  1.00 98.58 56  A 1 
ATOM 436  C C   . PRO A 1 56  ? -1.406  -19.227 8.686   1.00 98.68 56  A 1 
ATOM 437  O O   . PRO A 1 56  ? -0.300  -19.494 8.220   1.00 98.59 56  A 1 
ATOM 438  C CB  . PRO A 1 56  ? -1.823  -19.545 11.162  1.00 98.39 56  A 1 
ATOM 439  C CG  . PRO A 1 56  ? -2.683  -18.760 12.147  1.00 97.50 56  A 1 
ATOM 440  C CD  . PRO A 1 56  ? -3.500  -17.870 11.219  1.00 98.40 56  A 1 
ATOM 441  N N   . LEU A 1 57  ? -2.532  -19.517 8.025   1.00 98.51 57  A 1 
ATOM 442  C CA  . LEU A 1 57  ? -2.545  -20.114 6.690   1.00 98.65 57  A 1 
ATOM 443  C C   . LEU A 1 57  ? -1.989  -19.137 5.649   1.00 98.76 57  A 1 
ATOM 444  O O   . LEU A 1 57  ? -1.070  -19.491 4.920   1.00 98.65 57  A 1 
ATOM 445  C CB  . LEU A 1 57  ? -3.969  -20.599 6.361   1.00 98.52 57  A 1 
ATOM 446  C CG  . LEU A 1 57  ? -4.141  -21.177 4.945   1.00 97.49 57  A 1 
ATOM 447  C CD1 . LEU A 1 57  ? -3.200  -22.346 4.669   1.00 96.08 57  A 1 
ATOM 448  C CD2 . LEU A 1 57  ? -5.583  -21.659 4.783   1.00 96.13 57  A 1 
ATOM 449  N N   . ILE A 1 58  ? -2.467  -17.896 5.637   1.00 98.62 58  A 1 
ATOM 450  C CA  . ILE A 1 58  ? -1.992  -16.844 4.727   1.00 98.69 58  A 1 
ATOM 451  C C   . ILE A 1 58  ? -0.490  -16.599 4.923   1.00 98.72 58  A 1 
ATOM 452  O O   . ILE A 1 58  ? 0.250   -16.492 3.946   1.00 98.66 58  A 1 
ATOM 453  C CB  . ILE A 1 58  ? -2.815  -15.554 4.937   1.00 98.67 58  A 1 
ATOM 454  C CG1 . ILE A 1 58  ? -4.299  -15.779 4.559   1.00 98.31 58  A 1 
ATOM 455  C CG2 . ILE A 1 58  ? -2.247  -14.395 4.098   1.00 98.41 58  A 1 
ATOM 456  C CD1 . ILE A 1 58  ? -5.241  -14.731 5.160   1.00 97.33 58  A 1 
ATOM 457  N N   . SER A 1 59  ? -0.007  -16.586 6.164   1.00 98.64 59  A 1 
ATOM 458  C CA  . SER A 1 59  ? 1.417   -16.432 6.480   1.00 98.62 59  A 1 
ATOM 459  C C   . SER A 1 59  ? 2.261   -17.560 5.873   1.00 98.61 59  A 1 
ATOM 460  O O   . SER A 1 59  ? 3.296   -17.298 5.263   1.00 98.48 59  A 1 
ATOM 461  C CB  . SER A 1 59  ? 1.624   -16.382 7.995   1.00 98.50 59  A 1 
ATOM 462  O OG  . SER A 1 59  ? 0.871   -15.329 8.566   1.00 95.93 59  A 1 
ATOM 463  N N   . ARG A 1 60  ? 1.795   -18.821 5.952   1.00 98.71 60  A 1 
ATOM 464  C CA  . ARG A 1 60  ? 2.464   -19.956 5.294   1.00 98.62 60  A 1 
ATOM 465  C C   . ARG A 1 60  ? 2.497   -19.811 3.772   1.00 98.66 60  A 1 
ATOM 466  O O   . ARG A 1 60  ? 3.531   -20.084 3.174   1.00 98.45 60  A 1 
ATOM 467  C CB  . ARG A 1 60  ? 1.807   -21.287 5.673   1.00 98.31 60  A 1 
ATOM 468  C CG  . ARG A 1 60  ? 2.105   -21.713 7.117   1.00 88.45 60  A 1 
ATOM 469  C CD  . ARG A 1 60  ? 1.641   -23.148 7.382   1.00 88.03 60  A 1 
ATOM 470  N NE  . ARG A 1 60  ? 0.190   -23.336 7.168   1.00 76.56 60  A 1 
ATOM 471  C CZ  . ARG A 1 60  ? -0.750  -23.421 8.088   1.00 69.00 60  A 1 
ATOM 472  N NH1 . ARG A 1 60  ? -0.494  -23.283 9.356   1.00 61.07 60  A 1 
ATOM 473  N NH2 . ARG A 1 60  ? -1.986  -23.673 7.748   1.00 58.03 60  A 1 
ATOM 474  N N   . LEU A 1 61  ? 1.408   -19.356 3.153   1.00 98.47 61  A 1 
ATOM 475  C CA  . LEU A 1 61  ? 1.350   -19.134 1.702   1.00 98.46 61  A 1 
ATOM 476  C C   . LEU A 1 61  ? 2.318   -18.036 1.246   1.00 98.46 61  A 1 
ATOM 477  O O   . LEU A 1 61  ? 2.979   -18.186 0.223   1.00 98.31 61  A 1 
ATOM 478  C CB  . LEU A 1 61  ? -0.089  -18.787 1.288   1.00 98.47 61  A 1 
ATOM 479  C CG  . LEU A 1 61  ? -1.118  -19.911 1.518   1.00 97.93 61  A 1 
ATOM 480  C CD1 . LEU A 1 61  ? -2.520  -19.373 1.237   1.00 97.05 61  A 1 
ATOM 481  C CD2 . LEU A 1 61  ? -0.861  -21.131 0.640   1.00 97.19 61  A 1 
ATOM 482  N N   . ILE A 1 62  ? 2.465   -16.965 2.028   1.00 98.64 62  A 1 
ATOM 483  C CA  . ILE A 1 62  ? 3.474   -15.921 1.782   1.00 98.61 62  A 1 
ATOM 484  C C   . ILE A 1 62  ? 4.885   -16.514 1.850   1.00 98.48 62  A 1 
ATOM 485  O O   . ILE A 1 62  ? 5.683   -16.298 0.939   1.00 98.22 62  A 1 
ATOM 486  C CB  . ILE A 1 62  ? 3.295   -14.746 2.773   1.00 98.59 62  A 1 
ATOM 487  C CG1 . ILE A 1 62  ? 1.987   -13.979 2.464   1.00 98.38 62  A 1 
ATOM 488  C CG2 . ILE A 1 62  ? 4.486   -13.774 2.716   1.00 98.33 62  A 1 
ATOM 489  C CD1 . ILE A 1 62  ? 1.566   -13.003 3.571   1.00 97.88 62  A 1 
ATOM 490  N N   . THR A 1 63  ? 5.184   -17.307 2.888   1.00 98.53 63  A 1 
ATOM 491  C CA  . THR A 1 63  ? 6.484   -17.983 3.019   1.00 98.43 63  A 1 
ATOM 492  C C   . THR A 1 63  ? 6.752   -18.912 1.833   1.00 98.32 63  A 1 
ATOM 493  O O   . THR A 1 63  ? 7.828   -18.842 1.242   1.00 98.05 63  A 1 
ATOM 494  C CB  . THR A 1 63  ? 6.575   -18.765 4.337   1.00 98.23 63  A 1 
ATOM 495  O OG1 . THR A 1 63  ? 6.450   -17.877 5.420   1.00 96.37 63  A 1 
ATOM 496  C CG2 . THR A 1 63  ? 7.911   -19.483 4.522   1.00 96.10 63  A 1 
ATOM 497  N N   . GLN A 1 64  ? 5.784   -19.735 1.431   1.00 98.41 64  A 1 
ATOM 498  C CA  . GLN A 1 64  ? 5.913   -20.639 0.283   1.00 98.27 64  A 1 
ATOM 499  C C   . GLN A 1 64  ? 6.175   -19.872 -1.017  1.00 98.24 64  A 1 
ATOM 500  O O   . GLN A 1 64  ? 7.126   -20.183 -1.729  1.00 97.88 64  A 1 
ATOM 501  C CB  . GLN A 1 64  ? 4.643   -21.489 0.151   1.00 97.97 64  A 1 
ATOM 502  C CG  . GLN A 1 64  ? 4.573   -22.597 1.211   1.00 88.56 64  A 1 
ATOM 503  C CD  . GLN A 1 64  ? 3.236   -23.333 1.205   1.00 86.70 64  A 1 
ATOM 504  O OE1 . GLN A 1 64  ? 2.226   -22.865 0.709   1.00 78.85 64  A 1 
ATOM 505  N NE2 . GLN A 1 64  ? 3.165   -24.512 1.774   1.00 74.80 64  A 1 
ATOM 506  N N   . ALA A 1 65  ? 5.410   -18.823 -1.297  1.00 98.09 65  A 1 
ATOM 507  C CA  . ALA A 1 65  ? 5.596   -18.016 -2.505  1.00 97.94 65  A 1 
ATOM 508  C C   . ALA A 1 65  ? 6.988   -17.361 -2.581  1.00 97.79 65  A 1 
ATOM 509  O O   . ALA A 1 65  ? 7.553   -17.242 -3.672  1.00 97.26 65  A 1 
ATOM 510  C CB  . ALA A 1 65  ? 4.482   -16.966 -2.551  1.00 97.89 65  A 1 
ATOM 511  N N   . ALA A 1 66  ? 7.546   -16.968 -1.425  1.00 97.92 66  A 1 
ATOM 512  C CA  . ALA A 1 66  ? 8.867   -16.350 -1.322  1.00 97.63 66  A 1 
ATOM 513  C C   . ALA A 1 66  ? 10.032  -17.357 -1.375  1.00 97.41 66  A 1 
ATOM 514  O O   . ALA A 1 66  ? 11.133  -16.992 -1.790  1.00 96.37 66  A 1 
ATOM 515  C CB  . ALA A 1 66  ? 8.905   -15.554 -0.015  1.00 97.22 66  A 1 
ATOM 516  N N   . THR A 1 67  ? 9.811   -18.615 -0.941  1.00 97.07 67  A 1 
ATOM 517  C CA  . THR A 1 67  ? 10.899  -19.586 -0.701  1.00 96.81 67  A 1 
ATOM 518  C C   . THR A 1 67  ? 10.868  -20.827 -1.595  1.00 96.42 67  A 1 
ATOM 519  O O   . THR A 1 67  ? 11.841  -21.578 -1.605  1.00 94.90 67  A 1 
ATOM 520  C CB  . THR A 1 67  ? 10.954  -20.019 0.770   1.00 96.56 67  A 1 
ATOM 521  O OG1 . THR A 1 67  ? 9.781   -20.694 1.155   1.00 95.62 67  A 1 
ATOM 522  C CG2 . THR A 1 67  ? 11.150  -18.838 1.728   1.00 94.30 67  A 1 
ATOM 523  N N   . GLN A 1 68  ? 9.796   -21.061 -2.371  1.00 95.20 68  A 1 
ATOM 524  C CA  . GLN A 1 68  ? 9.620   -22.280 -3.165  1.00 93.87 68  A 1 
ATOM 525  C C   . GLN A 1 68  ? 9.220   -21.994 -4.626  1.00 93.03 68  A 1 
ATOM 526  O O   . GLN A 1 68  ? 8.032   -21.877 -4.935  1.00 90.88 68  A 1 
ATOM 527  C CB  . GLN A 1 68  ? 8.624   -23.217 -2.466  1.00 92.63 68  A 1 
ATOM 528  C CG  . GLN A 1 68  ? 9.111   -23.653 -1.075  1.00 86.58 68  A 1 
ATOM 529  C CD  . GLN A 1 68  ? 8.155   -24.619 -0.386  1.00 81.13 68  A 1 
ATOM 530  O OE1 . GLN A 1 68  ? 7.128   -25.019 -0.896  1.00 74.25 68  A 1 
ATOM 531  N NE2 . GLN A 1 68  ? 8.466   -25.032 0.825   1.00 72.53 68  A 1 
ATOM 532  N N   . PRO A 1 69  ? 10.182  -21.914 -5.564  1.00 94.50 69  A 1 
ATOM 533  C CA  . PRO A 1 69  ? 11.623  -21.737 -5.361  1.00 94.89 69  A 1 
ATOM 534  C C   . PRO A 1 69  ? 11.936  -20.372 -4.717  1.00 95.81 69  A 1 
ATOM 535  O O   . PRO A 1 69  ? 11.097  -19.464 -4.814  1.00 94.31 69  A 1 
ATOM 536  C CB  . PRO A 1 69  ? 12.248  -21.861 -6.753  1.00 92.62 69  A 1 
ATOM 537  C CG  . PRO A 1 69  ? 11.141  -21.353 -7.677  1.00 90.00 69  A 1 
ATOM 538  C CD  . PRO A 1 69  ? 9.875   -21.854 -6.993  1.00 92.59 69  A 1 
ATOM 539  N N   . PRO A 1 70  ? 13.122  -20.207 -4.098  1.00 94.99 70  A 1 
ATOM 540  C CA  . PRO A 1 70  ? 13.533  -18.945 -3.485  1.00 95.22 70  A 1 
ATOM 541  C C   . PRO A 1 70  ? 13.477  -17.778 -4.474  1.00 95.50 70  A 1 
ATOM 542  O O   . PRO A 1 70  ? 13.888  -17.905 -5.627  1.00 94.28 70  A 1 
ATOM 543  C CB  . PRO A 1 70  ? 14.956  -19.162 -2.952  1.00 93.70 70  A 1 
ATOM 544  C CG  . PRO A 1 70  ? 15.013  -20.671 -2.726  1.00 91.07 70  A 1 
ATOM 545  C CD  . PRO A 1 70  ? 14.139  -21.226 -3.849  1.00 94.16 70  A 1 
ATOM 546  N N   . VAL A 1 71  ? 12.978  -16.640 -4.003  1.00 95.55 71  A 1 
ATOM 547  C CA  . VAL A 1 71  ? 12.962  -15.379 -4.749  1.00 95.79 71  A 1 
ATOM 548  C C   . VAL A 1 71  ? 14.046  -14.481 -4.166  1.00 96.42 71  A 1 
ATOM 549  O O   . VAL A 1 71  ? 13.975  -14.107 -2.995  1.00 96.16 71  A 1 
ATOM 550  C CB  . VAL A 1 71  ? 11.578  -14.702 -4.704  1.00 95.09 71  A 1 
ATOM 551  C CG1 . VAL A 1 71  ? 11.558  -13.416 -5.545  1.00 93.40 71  A 1 
ATOM 552  C CG2 . VAL A 1 71  ? 10.480  -15.623 -5.254  1.00 93.84 71  A 1 
ATOM 553  N N   . SER A 1 72  ? 15.050  -14.128 -4.983  1.00 97.17 72  A 1 
ATOM 554  C CA  . SER A 1 72  ? 16.084  -13.172 -4.578  1.00 97.18 72  A 1 
ATOM 555  C C   . SER A 1 72  ? 15.511  -11.753 -4.470  1.00 97.45 72  A 1 
ATOM 556  O O   . SER A 1 72  ? 14.629  -11.403 -5.260  1.00 96.79 72  A 1 
ATOM 557  C CB  . SER A 1 72  ? 17.249  -13.178 -5.570  1.00 96.08 72  A 1 
ATOM 558  O OG  . SER A 1 72  ? 17.801  -14.478 -5.658  1.00 85.07 72  A 1 
ATOM 559  N N   . PRO A 1 73  ? 16.014  -10.915 -3.550  1.00 98.07 73  A 1 
ATOM 560  C CA  . PRO A 1 73  ? 15.683  -9.496  -3.514  1.00 98.15 73  A 1 
ATOM 561  C C   . PRO A 1 73  ? 15.981  -8.809  -4.852  1.00 98.17 73  A 1 
ATOM 562  O O   . PRO A 1 73  ? 16.960  -9.120  -5.532  1.00 97.69 73  A 1 
ATOM 563  C CB  . PRO A 1 73  ? 16.523  -8.891  -2.384  1.00 97.63 73  A 1 
ATOM 564  C CG  . PRO A 1 73  ? 16.826  -10.090 -1.488  1.00 96.01 73  A 1 
ATOM 565  C CD  . PRO A 1 73  ? 16.937  -11.244 -2.473  1.00 97.92 73  A 1 
ATOM 566  N N   . PHE A 1 74  ? 15.156  -7.835  -5.217  1.00 98.07 74  A 1 
ATOM 567  C CA  . PHE A 1 74  ? 15.324  -7.046  -6.434  1.00 98.06 74  A 1 
ATOM 568  C C   . PHE A 1 74  ? 14.857  -5.609  -6.210  1.00 98.15 74  A 1 
ATOM 569  O O   . PHE A 1 74  ? 14.265  -5.286  -5.182  1.00 97.86 74  A 1 
ATOM 570  C CB  . PHE A 1 74  ? 14.592  -7.728  -7.602  1.00 97.91 74  A 1 
ATOM 571  C CG  . PHE A 1 74  ? 13.103  -7.947  -7.408  1.00 98.24 74  A 1 
ATOM 572  C CD1 . PHE A 1 74  ? 12.640  -9.130  -6.796  1.00 97.77 74  A 1 
ATOM 573  C CD2 . PHE A 1 74  ? 12.177  -6.992  -7.854  1.00 97.87 74  A 1 
ATOM 574  C CE1 . PHE A 1 74  ? 11.265  -9.356  -6.638  1.00 97.37 74  A 1 
ATOM 575  C CE2 . PHE A 1 74  ? 10.800  -7.215  -7.695  1.00 97.48 74  A 1 
ATOM 576  C CZ  . PHE A 1 74  ? 10.342  -8.400  -7.088  1.00 97.66 74  A 1 
ATOM 577  N N   . ALA A 1 75  ? 15.125  -4.723  -7.162  1.00 98.32 75  A 1 
ATOM 578  C CA  . ALA A 1 75  ? 14.610  -3.358  -7.140  1.00 98.27 75  A 1 
ATOM 579  C C   . ALA A 1 75  ? 13.717  -3.126  -8.358  1.00 98.25 75  A 1 
ATOM 580  O O   . ALA A 1 75  ? 14.031  -3.589  -9.450  1.00 97.53 75  A 1 
ATOM 581  C CB  . ALA A 1 75  ? 15.776  -2.368  -7.065  1.00 97.69 75  A 1 
ATOM 582  N N   . LEU A 1 76  ? 12.621  -2.396  -8.167  1.00 97.94 76  A 1 
ATOM 583  C CA  . LEU A 1 76  ? 11.648  -2.089  -9.207  1.00 97.78 76  A 1 
ATOM 584  C C   . LEU A 1 76  ? 11.587  -0.579  -9.439  1.00 98.02 76  A 1 
ATOM 585  O O   . LEU A 1 76  ? 11.462  0.201   -8.490  1.00 97.39 76  A 1 
ATOM 586  C CB  . LEU A 1 76  ? 10.289  -2.672  -8.788  1.00 96.58 76  A 1 
ATOM 587  C CG  . LEU A 1 76  ? 9.233   -2.659  -9.901  1.00 91.81 76  A 1 
ATOM 588  C CD1 . LEU A 1 76  ? 9.546   -3.667  -11.003 1.00 88.89 76  A 1 
ATOM 589  C CD2 . LEU A 1 76  ? 7.881   -3.035  -9.302  1.00 89.31 76  A 1 
ATOM 590  N N   . ASN A 1 77  ? 11.634  -0.165  -10.702 1.00 98.37 77  A 1 
ATOM 591  C CA  . ASN A 1 77  ? 11.484  1.228   -11.094 1.00 98.33 77  A 1 
ATOM 592  C C   . ASN A 1 77  ? 10.004  1.591   -11.247 1.00 98.35 77  A 1 
ATOM 593  O O   . ASN A 1 77  ? 9.241   0.901   -11.922 1.00 97.96 77  A 1 
ATOM 594  C CB  . ASN A 1 77  ? 12.254  1.496   -12.395 1.00 98.03 77  A 1 
ATOM 595  C CG  . ASN A 1 77  ? 13.748  1.275   -12.255 1.00 96.83 77  A 1 
ATOM 596  O OD1 . ASN A 1 77  ? 14.415  1.874   -11.431 1.00 91.31 77  A 1 
ATOM 597  N ND2 . ASN A 1 77  ? 14.325  0.431   -13.071 1.00 90.35 77  A 1 
ATOM 598  N N   . PHE A 1 78  ? 9.617   2.735   -10.687 1.00 98.13 78  A 1 
ATOM 599  C CA  . PHE A 1 78  ? 8.324   3.378   -10.891 1.00 98.07 78  A 1 
ATOM 600  C C   . PHE A 1 78  ? 8.545   4.676   -11.665 1.00 97.91 78  A 1 
ATOM 601  O O   . PHE A 1 78  ? 9.195   5.586   -11.162 1.00 97.23 78  A 1 
ATOM 602  C CB  . PHE A 1 78  ? 7.643   3.628   -9.543  1.00 97.96 78  A 1 
ATOM 603  C CG  . PHE A 1 78  ? 7.168   2.374   -8.841  1.00 98.02 78  A 1 
ATOM 604  C CD1 . PHE A 1 78  ? 5.808   2.017   -8.886  1.00 97.34 78  A 1 
ATOM 605  C CD2 . PHE A 1 78  ? 8.082   1.549   -8.163  1.00 97.41 78  A 1 
ATOM 606  C CE1 . PHE A 1 78  ? 5.365   0.843   -8.262  1.00 96.89 78  A 1 
ATOM 607  C CE2 . PHE A 1 78  ? 7.643   0.367   -7.549  1.00 96.88 78  A 1 
ATOM 608  C CZ  . PHE A 1 78  ? 6.284   0.014   -7.599  1.00 96.98 78  A 1 
ATOM 609  N N   . THR A 1 79  ? 8.028   4.763   -12.884 1.00 97.60 79  A 1 
ATOM 610  C CA  . THR A 1 79  ? 8.342   5.851   -13.832 1.00 97.23 79  A 1 
ATOM 611  C C   . THR A 1 79  ? 7.114   6.594   -14.345 1.00 96.41 79  A 1 
ATOM 612  O O   . THR A 1 79  ? 7.234   7.728   -14.803 1.00 94.52 79  A 1 
ATOM 613  C CB  . THR A 1 79  ? 9.138   5.318   -15.034 1.00 96.83 79  A 1 
ATOM 614  O OG1 . THR A 1 79  ? 8.438   4.246   -15.632 1.00 95.54 79  A 1 
ATOM 615  C CG2 . THR A 1 79  ? 10.515  4.812   -14.619 1.00 94.66 79  A 1 
ATOM 616  N N   . HIS A 1 80  ? 5.928   6.007   -14.244 1.00 96.22 80  A 1 
ATOM 617  C CA  . HIS A 1 80  ? 4.714   6.585   -14.815 1.00 95.22 80  A 1 
ATOM 618  C C   . HIS A 1 80  ? 3.693   6.921   -13.737 1.00 96.38 80  A 1 
ATOM 619  O O   . HIS A 1 80  ? 3.198   6.046   -13.032 1.00 95.17 80  A 1 
ATOM 620  C CB  . HIS A 1 80  ? 4.147   5.640   -15.876 1.00 91.26 80  A 1 
ATOM 621  C CG  . HIS A 1 80  ? 5.104   5.446   -17.026 1.00 78.33 80  A 1 
ATOM 622  N ND1 . HIS A 1 80  ? 5.580   6.429   -17.861 1.00 65.81 80  A 1 
ATOM 623  C CD2 . HIS A 1 80  ? 5.711   4.274   -17.392 1.00 65.74 80  A 1 
ATOM 624  C CE1 . HIS A 1 80  ? 6.450   5.859   -18.712 1.00 59.19 80  A 1 
ATOM 625  N NE2 . HIS A 1 80  ? 6.559   4.548   -18.468 1.00 61.77 80  A 1 
ATOM 626  N N   . THR A 1 81  ? 3.338   8.196   -13.639 1.00 96.68 81  A 1 
ATOM 627  C CA  . THR A 1 81  ? 2.205   8.639   -12.825 1.00 96.99 81  A 1 
ATOM 628  C C   . THR A 1 81  ? 0.929   8.656   -13.658 1.00 96.67 81  A 1 
ATOM 629  O O   . THR A 1 81  ? 0.947   8.942   -14.854 1.00 95.25 81  A 1 
ATOM 630  C CB  . THR A 1 81  ? 2.447   10.008  -12.187 1.00 96.50 81  A 1 
ATOM 631  O OG1 . THR A 1 81  ? 2.777   10.944  -13.189 1.00 88.29 81  A 1 
ATOM 632  C CG2 . THR A 1 81  ? 3.587   9.967   -11.176 1.00 86.66 81  A 1 
ATOM 633  N N   . GLY A 1 82  ? -0.202  8.382   -13.018 1.00 96.71 82  A 1 
ATOM 634  C CA  . GLY A 1 82  ? -1.505  8.425   -13.663 1.00 96.26 82  A 1 
ATOM 635  C C   . GLY A 1 82  ? -2.635  8.517   -12.652 1.00 96.75 82  A 1 
ATOM 636  O O   . GLY A 1 82  ? -2.415  8.540   -11.441 1.00 96.24 82  A 1 
ATOM 637  N N   . CYS A 1 83  ? -3.863  8.580   -13.163 1.00 94.89 83  A 1 
ATOM 638  C CA  . CYS A 1 83  ? -5.045  8.583   -12.322 1.00 94.91 83  A 1 
ATOM 639  C C   . CYS A 1 83  ? -6.156  7.686   -12.878 1.00 93.96 83  A 1 
ATOM 640  O O   . CYS A 1 83  ? -6.360  7.580   -14.088 1.00 92.00 83  A 1 
ATOM 641  C CB  . CYS A 1 83  ? -5.502  10.026  -12.057 1.00 93.51 83  A 1 
ATOM 642  S SG  . CYS A 1 83  ? -6.147  10.831  -13.556 1.00 91.23 83  A 1 
ATOM 643  N N   . PHE A 1 84  ? -6.918  7.070   -11.962 1.00 93.95 84  A 1 
ATOM 644  C CA  . PHE A 1 84  ? -8.213  6.470   -12.266 1.00 92.72 84  A 1 
ATOM 645  C C   . PHE A 1 84  ? -9.309  7.454   -11.891 1.00 93.39 84  A 1 
ATOM 646  O O   . PHE A 1 84  ? -9.350  7.933   -10.757 1.00 92.61 84  A 1 
ATOM 647  C CB  . PHE A 1 84  ? -8.389  5.146   -11.514 1.00 90.44 84  A 1 
ATOM 648  C CG  . PHE A 1 84  ? -7.318  4.118   -11.816 1.00 84.65 84  A 1 
ATOM 649  C CD1 . PHE A 1 84  ? -7.147  3.636   -13.128 1.00 78.98 84  A 1 
ATOM 650  C CD2 . PHE A 1 84  ? -6.482  3.649   -10.787 1.00 78.71 84  A 1 
ATOM 651  C CE1 . PHE A 1 84  ? -6.141  2.695   -13.408 1.00 73.12 84  A 1 
ATOM 652  C CE2 . PHE A 1 84  ? -5.479  2.706   -11.068 1.00 74.69 84  A 1 
ATOM 653  C CZ  . PHE A 1 84  ? -5.306  2.230   -12.379 1.00 73.18 84  A 1 
ATOM 654  N N   . LYS A 1 85  ? -10.209 7.730   -12.822 1.00 92.63 85  A 1 
ATOM 655  C CA  . LYS A 1 85  ? -11.308 8.679   -12.618 1.00 91.62 85  A 1 
ATOM 656  C C   . LYS A 1 85  ? -12.618 7.954   -12.341 1.00 89.56 85  A 1 
ATOM 657  O O   . LYS A 1 85  ? -13.051 7.115   -13.124 1.00 84.71 85  A 1 
ATOM 658  C CB  . LYS A 1 85  ? -11.377 9.626   -13.821 1.00 89.33 85  A 1 
ATOM 659  C CG  . LYS A 1 85  ? -12.310 10.820  -13.577 1.00 78.08 85  A 1 
ATOM 660  C CD  . LYS A 1 85  ? -12.129 11.840  -14.704 1.00 76.88 85  A 1 
ATOM 661  C CE  . LYS A 1 85  ? -12.887 13.134  -14.409 1.00 67.93 85  A 1 
ATOM 662  N NZ  . LYS A 1 85  ? -12.446 14.220  -15.324 1.00 60.36 85  A 1 
ATOM 663  N N   . HIS A 1 86  ? -13.299 8.328   -11.251 1.00 88.76 86  A 1 
ATOM 664  C CA  . HIS A 1 86  ? -14.633 7.854   -10.919 1.00 86.05 86  A 1 
ATOM 665  C C   . HIS A 1 86  ? -15.443 8.966   -10.241 1.00 85.58 86  A 1 
ATOM 666  O O   . HIS A 1 86  ? -14.966 9.610   -9.307  1.00 81.72 86  A 1 
ATOM 667  C CB  . HIS A 1 86  ? -14.538 6.608   -10.033 1.00 82.36 86  A 1 
ATOM 668  C CG  . HIS A 1 86  ? -15.890 5.991   -9.796  1.00 71.92 86  A 1 
ATOM 669  N ND1 . HIS A 1 86  ? -16.598 5.219   -10.683 1.00 65.02 86  A 1 
ATOM 670  C CD2 . HIS A 1 86  ? -16.673 6.138   -8.682  1.00 61.95 86  A 1 
ATOM 671  C CE1 . HIS A 1 86  ? -17.774 4.905   -10.120 1.00 59.56 86  A 1 
ATOM 672  N NE2 . HIS A 1 86  ? -17.868 5.448   -8.901  1.00 60.52 86  A 1 
ATOM 673  N N   . SER A 1 87  ? -16.676 9.210   -10.710 1.00 84.48 87  A 1 
ATOM 674  C CA  . SER A 1 87  ? -17.593 10.208  -10.124 1.00 83.74 87  A 1 
ATOM 675  C C   . SER A 1 87  ? -16.960 11.595  -9.891  1.00 83.85 87  A 1 
ATOM 676  O O   . SER A 1 87  ? -17.100 12.192  -8.824  1.00 79.88 87  A 1 
ATOM 677  C CB  . SER A 1 87  ? -18.230 9.640   -8.849  1.00 81.38 87  A 1 
ATOM 678  O OG  . SER A 1 87  ? -18.935 8.449   -9.156  1.00 73.21 87  A 1 
ATOM 679  N N   . ASN A 1 88  ? -16.242 12.111  -10.891 1.00 85.11 88  A 1 
ATOM 680  C CA  . ASN A 1 88  ? -15.542 13.406  -10.844 1.00 84.94 88  A 1 
ATOM 681  C C   . ASN A 1 88  ? -14.513 13.546  -9.691  1.00 85.85 88  A 1 
ATOM 682  O O   . ASN A 1 88  ? -14.310 14.628  -9.136  1.00 82.39 88  A 1 
ATOM 683  C CB  . ASN A 1 88  ? -16.574 14.547  -10.908 1.00 81.68 88  A 1 
ATOM 684  C CG  . ASN A 1 88  ? -15.952 15.848  -11.396 1.00 72.43 88  A 1 
ATOM 685  O OD1 . ASN A 1 88  ? -15.044 15.854  -12.200 1.00 67.34 88  A 1 
ATOM 686  N ND2 . ASN A 1 88  ? -16.442 16.984  -10.952 1.00 64.51 88  A 1 
ATOM 687  N N   . LYS A 1 89  ? -13.918 12.416  -9.293  1.00 86.73 89  A 1 
ATOM 688  C CA  . LYS A 1 89  ? -12.808 12.307  -8.344  1.00 86.87 89  A 1 
ATOM 689  C C   . LYS A 1 89  ? -11.751 11.393  -8.941  1.00 89.40 89  A 1 
ATOM 690  O O   . LYS A 1 89  ? -12.087 10.452  -9.654  1.00 87.99 89  A 1 
ATOM 691  C CB  . LYS A 1 89  ? -13.293 11.733  -7.012  1.00 82.57 89  A 1 
ATOM 692  C CG  . LYS A 1 89  ? -14.323 12.618  -6.304  1.00 77.83 89  A 1 
ATOM 693  C CD  . LYS A 1 89  ? -14.762 11.900  -5.028  1.00 74.10 89  A 1 
ATOM 694  C CE  . LYS A 1 89  ? -15.804 12.676  -4.241  1.00 67.41 89  A 1 
ATOM 695  N NZ  . LYS A 1 89  ? -16.196 11.905  -3.037  1.00 60.99 89  A 1 
ATOM 696  N N   . GLU A 1 90  ? -10.507 11.637  -8.599  1.00 92.64 90  A 1 
ATOM 697  C CA  . GLU A 1 90  ? -9.380  10.885  -9.122  1.00 94.04 90  A 1 
ATOM 698  C C   . GLU A 1 90  ? -8.635  10.159  -8.004  1.00 94.59 90  A 1 
ATOM 699  O O   . GLU A 1 90  ? -8.466  10.674  -6.896  1.00 93.65 90  A 1 
ATOM 700  C CB  . GLU A 1 90  ? -8.482  11.811  -9.945  1.00 93.58 90  A 1 
ATOM 701  C CG  . GLU A 1 90  ? -9.226  12.274  -11.210 1.00 91.78 90  A 1 
ATOM 702  C CD  . GLU A 1 90  ? -8.434  13.236  -12.086 1.00 92.20 90  A 1 
ATOM 703  O OE1 . GLU A 1 90  ? -9.026  13.648  -13.118 1.00 86.66 90  A 1 
ATOM 704  O OE2 . GLU A 1 90  ? -7.294  13.575  -11.722 1.00 88.58 90  A 1 
ATOM 705  N N   . LEU A 1 91  ? -8.202  8.926   -8.303  1.00 95.61 91  A 1 
ATOM 706  C CA  . LEU A 1 91  ? -7.203  8.199   -7.531  1.00 95.71 91  A 1 
ATOM 707  C C   . LEU A 1 91  ? -5.891  8.308   -8.294  1.00 95.98 91  A 1 
ATOM 708  O O   . LEU A 1 91  ? -5.791  7.769   -9.390  1.00 95.37 91  A 1 
ATOM 709  C CB  . LEU A 1 91  ? -7.672  6.749   -7.328  1.00 94.72 91  A 1 
ATOM 710  C CG  . LEU A 1 91  ? -6.719  5.878   -6.480  1.00 91.35 91  A 1 
ATOM 711  C CD1 . LEU A 1 91  ? -7.504  4.697   -5.916  1.00 85.04 91  A 1 
ATOM 712  C CD2 . LEU A 1 91  ? -5.544  5.287   -7.269  1.00 84.76 91  A 1 
ATOM 713  N N   . TRP A 1 92  ? -4.912  9.001   -7.712  1.00 97.14 92  A 1 
ATOM 714  C CA  . TRP A 1 92  ? -3.590  9.174   -8.306  1.00 97.49 92  A 1 
ATOM 715  C C   . TRP A 1 92  ? -2.622  8.114   -7.803  1.00 97.46 92  A 1 
ATOM 716  O O   . TRP A 1 92  ? -2.638  7.743   -6.624  1.00 96.95 92  A 1 
ATOM 717  C CB  . TRP A 1 92  ? -3.077  10.584  -8.052  1.00 97.44 92  A 1 
ATOM 718  C CG  . TRP A 1 92  ? -3.668  11.602  -8.975  1.00 97.16 92  A 1 
ATOM 719  C CD1 . TRP A 1 92  ? -4.919  12.112  -8.906  1.00 95.92 92  A 1 
ATOM 720  C CD2 . TRP A 1 92  ? -3.048  12.221  -10.139 1.00 96.77 92  A 1 
ATOM 721  N NE1 . TRP A 1 92  ? -5.116  13.008  -9.939  1.00 95.29 92  A 1 
ATOM 722  C CE2 . TRP A 1 92  ? -3.991  13.117  -10.727 1.00 96.08 92  A 1 
ATOM 723  C CE3 . TRP A 1 92  ? -1.782  12.118  -10.751 1.00 95.67 92  A 1 
ATOM 724  C CZ2 . TRP A 1 92  ? -3.690  13.880  -11.866 1.00 95.24 92  A 1 
ATOM 725  C CZ3 . TRP A 1 92  ? -1.469  12.879  -11.894 1.00 94.76 92  A 1 
ATOM 726  C CH2 . TRP A 1 92  ? -2.419  13.763  -12.448 1.00 94.21 92  A 1 
ATOM 727  N N   . TRP A 1 93  ? -1.780  7.644   -8.713  1.00 97.50 93  A 1 
ATOM 728  C CA  . TRP A 1 93  ? -0.834  6.565   -8.473  1.00 97.60 93  A 1 
ATOM 729  C C   . TRP A 1 93  ? 0.453   6.777   -9.267  1.00 97.69 93  A 1 
ATOM 730  O O   . TRP A 1 93  ? 0.487   7.555   -10.218 1.00 97.43 93  A 1 
ATOM 731  C CB  . TRP A 1 93  ? -1.504  5.228   -8.828  1.00 97.18 93  A 1 
ATOM 732  C CG  . TRP A 1 93  ? -2.109  5.141   -10.201 1.00 96.74 93  A 1 
ATOM 733  C CD1 . TRP A 1 93  ? -3.411  5.356   -10.496 1.00 95.25 93  A 1 
ATOM 734  C CD2 . TRP A 1 93  ? -1.464  4.822   -11.472 1.00 95.87 93  A 1 
ATOM 735  N NE1 . TRP A 1 93  ? -3.617  5.200   -11.856 1.00 93.69 93  A 1 
ATOM 736  C CE2 . TRP A 1 93  ? -2.448  4.873   -12.507 1.00 94.80 93  A 1 
ATOM 737  C CE3 . TRP A 1 93  ? -0.148  4.496   -11.859 1.00 93.71 93  A 1 
ATOM 738  C CZ2 . TRP A 1 93  ? -2.140  4.626   -13.856 1.00 91.98 93  A 1 
ATOM 739  C CZ3 . TRP A 1 93  ? 0.172   4.249   -13.211 1.00 92.16 93  A 1 
ATOM 740  C CH2 . TRP A 1 93  ? -0.820  4.321   -14.206 1.00 91.04 93  A 1 
ATOM 741  N N   . ILE A 1 94  ? 1.509   6.067   -8.869  1.00 97.60 94  A 1 
ATOM 742  C CA  . ILE A 1 94  ? 2.717   5.860   -9.671  1.00 97.89 94  A 1 
ATOM 743  C C   . ILE A 1 94  ? 2.855   4.364   -9.949  1.00 97.85 94  A 1 
ATOM 744  O O   . ILE A 1 94  ? 2.723   3.544   -9.038  1.00 97.52 94  A 1 
ATOM 745  C CB  . ILE A 1 94  ? 3.948   6.503   -9.004  1.00 97.89 94  A 1 
ATOM 746  C CG1 . ILE A 1 94  ? 5.165   6.448   -9.954  1.00 97.34 94  A 1 
ATOM 747  C CG2 . ILE A 1 94  ? 4.261   5.875   -7.635  1.00 96.88 94  A 1 
ATOM 748  C CD1 . ILE A 1 94  ? 6.348   7.298   -9.481  1.00 96.28 94  A 1 
ATOM 749  N N   . GLY A 1 95  ? 3.028   3.997   -11.216 1.00 97.56 95  A 1 
ATOM 750  C CA  . GLY A 1 95  ? 3.085   2.624   -11.698 1.00 97.39 95  A 1 
ATOM 751  C C   . GLY A 1 95  ? 4.511   2.168   -11.965 1.00 97.69 95  A 1 
ATOM 752  O O   . GLY A 1 95  ? 5.378   2.979   -12.294 1.00 97.39 95  A 1 
ATOM 753  N N   . ALA A 1 96  ? 4.726   0.859   -11.836 1.00 97.41 96  A 1 
ATOM 754  C CA  . ALA A 1 96  ? 5.974   0.224   -12.224 1.00 97.39 96  A 1 
ATOM 755  C C   . ALA A 1 96  ? 6.256   0.439   -13.717 1.00 97.31 96  A 1 
ATOM 756  O O   . ALA A 1 96  ? 5.333   0.475   -14.539 1.00 96.63 96  A 1 
ATOM 757  C CB  . ALA A 1 96  ? 5.916   -1.262  -11.867 1.00 97.02 96  A 1 
ATOM 758  N N   . ASP A 1 97  ? 7.535   0.573   -14.061 1.00 97.13 97  A 1 
ATOM 759  C CA  . ASP A 1 97  ? 7.973   0.664   -15.449 1.00 97.13 97  A 1 
ATOM 760  C C   . ASP A 1 97  ? 7.680   -0.651  -16.180 1.00 97.08 97  A 1 
ATOM 761  O O   . ASP A 1 97  ? 8.170   -1.713  -15.796 1.00 96.70 97  A 1 
ATOM 762  C CB  . ASP A 1 97  ? 9.463   1.025   -15.493 1.00 96.61 97  A 1 
ATOM 763  C CG  . ASP A 1 97  ? 9.977   1.345   -16.900 1.00 94.90 97  A 1 
ATOM 764  O OD1 . ASP A 1 97  ? 9.291   1.010   -17.899 1.00 91.78 97  A 1 
ATOM 765  O OD2 . ASP A 1 97  ? 11.056  1.968   -16.966 1.00 90.84 97  A 1 
ATOM 766  N N   . SER A 1 98  ? 6.887   -0.591  -17.248 1.00 97.13 98  A 1 
ATOM 767  C CA  . SER A 1 98  ? 6.530   -1.766  -18.050 1.00 96.59 98  A 1 
ATOM 768  C C   . SER A 1 98  ? 7.718   -2.407  -18.773 1.00 96.72 98  A 1 
ATOM 769  O O   . SER A 1 98  ? 7.608   -3.544  -19.224 1.00 95.32 98  A 1 
ATOM 770  C CB  . SER A 1 98  ? 5.453   -1.387  -19.067 1.00 95.20 98  A 1 
ATOM 771  O OG  . SER A 1 98  ? 5.908   -0.366  -19.939 1.00 88.98 98  A 1 
ATOM 772  N N   . LYS A 1 99  ? 8.834   -1.683  -18.897 1.00 96.49 99  A 1 
ATOM 773  C CA  . LYS A 1 99  ? 10.081  -2.160  -19.513 1.00 96.50 99  A 1 
ATOM 774  C C   . LYS A 1 99  ? 11.113  -2.620  -18.483 1.00 97.05 99  A 1 
ATOM 775  O O   . LYS A 1 99  ? 12.195  -3.050  -18.877 1.00 96.29 99  A 1 
ATOM 776  C CB  . LYS A 1 99  ? 10.668  -1.060  -20.406 1.00 96.01 99  A 1 
ATOM 777  C CG  . LYS A 1 99  ? 9.724   -0.652  -21.545 1.00 93.12 99  A 1 
ATOM 778  C CD  . LYS A 1 99  ? 10.381  0.449   -22.380 1.00 86.14 99  A 1 
ATOM 779  C CE  . LYS A 1 99  ? 9.437   0.888   -23.499 1.00 82.01 99  A 1 
ATOM 780  N NZ  . LYS A 1 99  ? 10.024  1.999   -24.286 1.00 71.59 99  A 1 
ATOM 781  N N   . ASP A 1 100 ? 10.802  -2.523  -17.185 1.00 97.53 100 A 1 
ATOM 782  C CA  . ASP A 1 100 ? 11.714  -2.946  -16.130 1.00 97.80 100 A 1 
ATOM 783  C C   . ASP A 1 100 ? 11.878  -4.478  -16.147 1.00 97.83 100 A 1 
ATOM 784  O O   . ASP A 1 100 ? 10.882  -5.193  -15.982 1.00 97.22 100 A 1 
ATOM 785  C CB  . ASP A 1 100 ? 11.216  -2.451  -14.768 1.00 97.54 100 A 1 
ATOM 786  C CG  . ASP A 1 100 ? 12.295  -2.557  -13.682 1.00 97.47 100 A 1 
ATOM 787  O OD1 . ASP A 1 100 ? 13.084  -3.521  -13.692 1.00 95.37 100 A 1 
ATOM 788  O OD2 . ASP A 1 100 ? 12.363  -1.627  -12.852 1.00 95.04 100 A 1 
ATOM 789  N N   . PRO A 1 101 ? 13.105  -5.012  -16.296 1.00 97.43 101 A 1 
ATOM 790  C CA  . PRO A 1 101 ? 13.344  -6.456  -16.247 1.00 96.98 101 A 1 
ATOM 791  C C   . PRO A 1 101 ? 12.875  -7.111  -14.939 1.00 97.05 101 A 1 
ATOM 792  O O   . PRO A 1 101 ? 12.450  -8.267  -14.942 1.00 95.99 101 A 1 
ATOM 793  C CB  . PRO A 1 101 ? 14.859  -6.619  -16.432 1.00 96.17 101 A 1 
ATOM 794  C CG  . PRO A 1 101 ? 15.279  -5.352  -17.175 1.00 94.25 101 A 1 
ATOM 795  C CD  . PRO A 1 101 ? 14.340  -4.302  -16.599 1.00 96.70 101 A 1 
ATOM 796  N N   . ALA A 1 102 ? 12.904  -6.371  -13.814 1.00 97.59 102 A 1 
ATOM 797  C CA  . ALA A 1 102 ? 12.473  -6.868  -12.508 1.00 97.58 102 A 1 
ATOM 798  C C   . ALA A 1 102 ? 10.944  -7.022  -12.388 1.00 97.65 102 A 1 
ATOM 799  O O   . ALA A 1 102 ? 10.458  -7.712  -11.488 1.00 97.01 102 A 1 
ATOM 800  C CB  . ALA A 1 102 ? 13.031  -5.933  -11.435 1.00 97.10 102 A 1 
ATOM 801  N N   . LEU A 1 103 ? 10.168  -6.448  -13.313 1.00 97.84 103 A 1 
ATOM 802  C CA  . LEU A 1 103 ? 8.710   -6.594  -13.341 1.00 97.82 103 A 1 
ATOM 803  C C   . LEU A 1 103 ? 8.280   -8.058  -13.523 1.00 97.74 103 A 1 
ATOM 804  O O   . LEU A 1 103 ? 7.254   -8.468  -12.976 1.00 97.37 103 A 1 
ATOM 805  C CB  . LEU A 1 103 ? 8.145   -5.694  -14.453 1.00 97.43 103 A 1 
ATOM 806  C CG  . LEU A 1 103 ? 6.610   -5.695  -14.549 1.00 96.35 103 A 1 
ATOM 807  C CD1 . LEU A 1 103 ? 5.949   -5.225  -13.256 1.00 95.05 103 A 1 
ATOM 808  C CD2 . LEU A 1 103 ? 6.164   -4.769  -15.681 1.00 94.98 103 A 1 
ATOM 809  N N   . CYS A 1 104 ? 9.082   -8.856  -14.243 1.00 97.58 104 A 1 
ATOM 810  C CA  . CYS A 1 104 ? 8.846   -10.291 -14.391 1.00 97.17 104 A 1 
ATOM 811  C C   . CYS A 1 104 ? 8.909   -11.000 -13.030 1.00 97.31 104 A 1 
ATOM 812  O O   . CYS A 1 104 ? 7.948   -11.663 -12.644 1.00 96.80 104 A 1 
ATOM 813  C CB  . CYS A 1 104 ? 9.865   -10.859 -15.388 1.00 95.90 104 A 1 
ATOM 814  S SG  . CYS A 1 104 ? 9.400   -12.564 -15.823 1.00 80.59 104 A 1 
ATOM 815  N N   . ALA A 1 105 ? 9.962   -10.751 -12.237 1.00 97.42 105 A 1 
ATOM 816  C CA  . ALA A 1 105 ? 10.122  -11.333 -10.901 1.00 97.46 105 A 1 
ATOM 817  C C   . ALA A 1 105 ? 8.962   -10.961 -9.959  1.00 97.65 105 A 1 
ATOM 818  O O   . ALA A 1 105 ? 8.432   -11.816 -9.245  1.00 97.25 105 A 1 
ATOM 819  C CB  . ALA A 1 105 ? 11.473  -10.877 -10.329 1.00 97.25 105 A 1 
ATOM 820  N N   . LEU A 1 106 ? 8.510   -9.697  -9.986  1.00 97.77 106 A 1 
ATOM 821  C CA  . LEU A 1 106 ? 7.338   -9.264  -9.220  1.00 97.92 106 A 1 
ATOM 822  C C   . LEU A 1 106 ? 6.061   -9.982  -9.673  1.00 97.91 106 A 1 
ATOM 823  O O   . LEU A 1 106 ? 5.238   -10.380 -8.842  1.00 97.72 106 A 1 
ATOM 824  C CB  . LEU A 1 106 ? 7.167   -7.740  -9.361  1.00 97.83 106 A 1 
ATOM 825  C CG  . LEU A 1 106 ? 6.016   -7.194  -8.494  1.00 97.45 106 A 1 
ATOM 826  C CD1 . LEU A 1 106 ? 6.374   -7.170  -7.012  1.00 96.62 106 A 1 
ATOM 827  C CD2 . LEU A 1 106 ? 5.648   -5.780  -8.928  1.00 96.68 106 A 1 
ATOM 828  N N   . THR A 1 107 ? 5.880   -10.132 -10.984 1.00 97.89 107 A 1 
ATOM 829  C CA  . THR A 1 107 ? 4.699   -10.778 -11.569 1.00 97.64 107 A 1 
ATOM 830  C C   . THR A 1 107 ? 4.657   -12.262 -11.215 1.00 97.65 107 A 1 
ATOM 831  O O   . THR A 1 107 ? 3.617   -12.740 -10.758 1.00 97.46 107 A 1 
ATOM 832  C CB  . THR A 1 107 ? 4.655   -10.567 -13.089 1.00 97.12 107 A 1 
ATOM 833  O OG1 . THR A 1 107 ? 4.618   -9.180  -13.354 1.00 91.98 107 A 1 
ATOM 834  C CG2 . THR A 1 107 ? 3.396   -11.166 -13.722 1.00 90.58 107 A 1 
ATOM 835  N N   . ASP A 1 108 ? 5.779   -12.968 -11.306 1.00 97.50 108 A 1 
ATOM 836  C CA  . ASP A 1 108 ? 5.897   -14.378 -10.927 1.00 97.36 108 A 1 
ATOM 837  C C   . ASP A 1 108 ? 5.602   -14.583 -9.437  1.00 97.61 108 A 1 
ATOM 838  O O   . ASP A 1 108 ? 4.813   -15.452 -9.057  1.00 97.36 108 A 1 
ATOM 839  C CB  . ASP A 1 108 ? 7.313   -14.883 -11.250 1.00 96.80 108 A 1 
ATOM 840  C CG  . ASP A 1 108 ? 7.618   -14.969 -12.749 1.00 90.44 108 A 1 
ATOM 841  O OD1 . ASP A 1 108 ? 6.661   -14.914 -13.559 1.00 88.28 108 A 1 
ATOM 842  O OD2 . ASP A 1 108 ? 8.818   -15.118 -13.061 1.00 86.93 108 A 1 
ATOM 843  N N   . LEU A 1 109 ? 6.162   -13.726 -8.577  1.00 97.59 109 A 1 
ATOM 844  C CA  . LEU A 1 109 ? 5.871   -13.726 -7.143  1.00 97.77 109 A 1 
ATOM 845  C C   . LEU A 1 109 ? 4.376   -13.516 -6.873  1.00 97.97 109 A 1 
ATOM 846  O O   . LEU A 1 109 ? 3.764   -14.241 -6.076  1.00 97.79 109 A 1 
ATOM 847  C CB  . LEU A 1 109 ? 6.733   -12.632 -6.486  1.00 97.67 109 A 1 
ATOM 848  C CG  . LEU A 1 109 ? 6.494   -12.455 -4.983  1.00 96.88 109 A 1 
ATOM 849  C CD1 . LEU A 1 109 ? 6.779   -13.752 -4.227  1.00 95.51 109 A 1 
ATOM 850  C CD2 . LEU A 1 109 ? 7.396   -11.329 -4.469  1.00 95.24 109 A 1 
ATOM 851  N N   . ARG A 1 110 ? 3.748   -12.555 -7.559  1.00 97.99 110 A 1 
ATOM 852  C CA  . ARG A 1 110 ? 2.307   -12.296 -7.448  1.00 97.99 110 A 1 
ATOM 853  C C   . ARG A 1 110 ? 1.463   -13.474 -7.935  1.00 98.06 110 A 1 
ATOM 854  O O   . ARG A 1 110 ? 0.413   -13.733 -7.344  1.00 97.89 110 A 1 
ATOM 855  C CB  . ARG A 1 110 ? 1.976   -11.000 -8.199  1.00 97.60 110 A 1 
ATOM 856  C CG  . ARG A 1 110 ? 0.477   -10.674 -8.254  1.00 95.50 110 A 1 
ATOM 857  C CD  . ARG A 1 110 ? -0.170  -10.579 -6.874  1.00 91.77 110 A 1 
ATOM 858  N NE  . ARG A 1 110 ? -1.618  -10.315 -6.967  1.00 86.61 110 A 1 
ATOM 859  C CZ  . ARG A 1 110 ? -2.549  -11.170 -7.350  1.00 83.41 110 A 1 
ATOM 860  N NH1 . ARG A 1 110 ? -2.266  -12.391 -7.686  1.00 72.92 110 A 1 
ATOM 861  N NH2 . ARG A 1 110 ? -3.799  -10.800 -7.415  1.00 76.25 110 A 1 
ATOM 862  N N   . GLN A 1 111 ? 1.885   -14.166 -8.984  1.00 97.79 111 A 1 
ATOM 863  C CA  . GLN A 1 111 ? 1.204   -15.355 -9.498  1.00 97.68 111 A 1 
ATOM 864  C C   . GLN A 1 111 ? 1.279   -16.520 -8.505  1.00 97.90 111 A 1 
ATOM 865  O O   . GLN A 1 111 ? 0.241   -17.119 -8.220  1.00 97.87 111 A 1 
ATOM 866  C CB  . GLN A 1 111 ? 1.802   -15.765 -10.847 1.00 97.26 111 A 1 
ATOM 867  C CG  . GLN A 1 111 ? 1.370   -14.834 -11.995 1.00 90.64 111 A 1 
ATOM 868  C CD  . GLN A 1 111 ? 2.043   -15.201 -13.316 1.00 86.69 111 A 1 
ATOM 869  O OE1 . GLN A 1 111 ? 2.742   -16.188 -13.437 1.00 79.66 111 A 1 
ATOM 870  N NE2 . GLN A 1 111 ? 1.843   -14.446 -14.369 1.00 76.55 111 A 1 
ATOM 871  N N   . LYS A 1 112 ? 2.448   -16.786 -7.904  1.00 97.61 112 A 1 
ATOM 872  C CA  . LYS A 1 112 ? 2.597   -17.798 -6.842  1.00 97.64 112 A 1 
ATOM 873  C C   . LYS A 1 112 ? 1.670   -17.513 -5.656  1.00 98.05 112 A 1 
ATOM 874  O O   . LYS A 1 112 ? 0.944   -18.404 -5.215  1.00 97.99 112 A 1 
ATOM 875  C CB  . LYS A 1 112 ? 4.048   -17.851 -6.349  1.00 97.17 112 A 1 
ATOM 876  C CG  . LYS A 1 112 ? 5.062   -18.409 -7.360  1.00 93.48 112 A 1 
ATOM 877  C CD  . LYS A 1 112 ? 6.451   -18.327 -6.710  1.00 91.79 112 A 1 
ATOM 878  C CE  . LYS A 1 112 ? 7.594   -18.697 -7.651  1.00 84.48 112 A 1 
ATOM 879  N NZ  . LYS A 1 112 ? 8.892   -18.532 -6.936  1.00 79.30 112 A 1 
ATOM 880  N N   . LEU A 1 113 ? 1.644   -16.263 -5.173  1.00 97.91 113 A 1 
ATOM 881  C CA  . LEU A 1 113 ? 0.727   -15.845 -4.106  1.00 97.98 113 A 1 
ATOM 882  C C   . LEU A 1 113 ? -0.736  -16.074 -4.494  1.00 98.26 113 A 1 
ATOM 883  O O   . LEU A 1 113 ? -1.501  -16.620 -3.705  1.00 98.14 113 A 1 
ATOM 884  C CB  . LEU A 1 113 ? 0.943   -14.357 -3.778  1.00 97.43 113 A 1 
ATOM 885  C CG  . LEU A 1 113 ? 2.213   -14.056 -2.968  1.00 91.81 113 A 1 
ATOM 886  C CD1 . LEU A 1 113 ? 2.451   -12.547 -2.947  1.00 91.85 113 A 1 
ATOM 887  C CD2 . LEU A 1 113 ? 2.079   -14.541 -1.523  1.00 92.25 113 A 1 
ATOM 888  N N   . ALA A 1 114 ? -1.137  -15.666 -5.698  1.00 98.28 114 A 1 
ATOM 889  C CA  . ALA A 1 114 ? -2.506  -15.821 -6.174  1.00 98.29 114 A 1 
ATOM 890  C C   . ALA A 1 114 ? -2.920  -17.292 -6.290  1.00 98.41 114 A 1 
ATOM 891  O O   . ALA A 1 114 ? -4.022  -17.638 -5.869  1.00 98.31 114 A 1 
ATOM 892  C CB  . ALA A 1 114 ? -2.652  -15.101 -7.517  1.00 97.98 114 A 1 
ATOM 893  N N   . ALA A 1 115 ? -2.040  -18.147 -6.819  1.00 98.21 115 A 1 
ATOM 894  C CA  . ALA A 1 115 ? -2.283  -19.582 -6.935  1.00 98.19 115 A 1 
ATOM 895  C C   . ALA A 1 115 ? -2.475  -20.229 -5.556  1.00 98.34 115 A 1 
ATOM 896  O O   . ALA A 1 115 ? -3.488  -20.889 -5.336  1.00 98.22 115 A 1 
ATOM 897  C CB  . ALA A 1 115 ? -1.124  -20.213 -7.715  1.00 97.91 115 A 1 
ATOM 898  N N   . GLY A 1 116 ? -1.572  -19.954 -4.602  1.00 98.31 116 A 1 
ATOM 899  C CA  . GLY A 1 116 ? -1.689  -20.492 -3.243  1.00 98.38 116 A 1 
ATOM 900  C C   . GLY A 1 116 ? -2.949  -20.018 -2.510  1.00 98.56 116 A 1 
ATOM 901  O O   . GLY A 1 116 ? -3.632  -20.814 -1.870  1.00 98.44 116 A 1 
ATOM 902  N N   . LEU A 1 117 ? -3.308  -18.733 -2.639  1.00 98.50 117 A 1 
ATOM 903  C CA  . LEU A 1 117 ? -4.545  -18.197 -2.052  1.00 98.45 117 A 1 
ATOM 904  C C   . LEU A 1 117 ? -5.791  -18.855 -2.661  1.00 98.42 117 A 1 
ATOM 905  O O   . LEU A 1 117 ? -6.719  -19.193 -1.929  1.00 98.28 117 A 1 
ATOM 906  C CB  . LEU A 1 117 ? -4.605  -16.671 -2.257  1.00 98.44 117 A 1 
ATOM 907  C CG  . LEU A 1 117 ? -3.616  -15.850 -1.408  1.00 98.19 117 A 1 
ATOM 908  C CD1 . LEU A 1 117 ? -3.586  -14.405 -1.922  1.00 97.78 117 A 1 
ATOM 909  C CD2 . LEU A 1 117 ? -3.991  -15.818 0.069   1.00 97.71 117 A 1 
ATOM 910  N N   . LEU A 1 118 ? -5.809  -19.049 -3.981  1.00 98.39 118 A 1 
ATOM 911  C CA  . LEU A 1 118 ? -6.923  -19.675 -4.690  1.00 98.20 118 A 1 
ATOM 912  C C   . LEU A 1 118 ? -7.086  -21.143 -4.290  1.00 98.23 118 A 1 
ATOM 913  O O   . LEU A 1 118 ? -8.198  -21.562 -3.973  1.00 97.98 118 A 1 
ATOM 914  C CB  . LEU A 1 118 ? -6.698  -19.517 -6.205  1.00 97.73 118 A 1 
ATOM 915  C CG  . LEU A 1 118 ? -7.852  -20.052 -7.078  1.00 91.01 118 A 1 
ATOM 916  C CD1 . LEU A 1 118 ? -9.139  -19.251 -6.878  1.00 87.33 118 A 1 
ATOM 917  C CD2 . LEU A 1 118 ? -7.457  -19.959 -8.552  1.00 88.88 118 A 1 
ATOM 918  N N   . GLU A 1 119 ? -5.986  -21.904 -4.256  1.00 98.09 119 A 1 
ATOM 919  C CA  . GLU A 1 119 ? -5.975  -23.315 -3.845  1.00 98.07 119 A 1 
ATOM 920  C C   . GLU A 1 119 ? -6.454  -23.493 -2.400  1.00 98.12 119 A 1 
ATOM 921  O O   . GLU A 1 119 ? -7.236  -24.395 -2.101  1.00 97.68 119 A 1 
ATOM 922  C CB  . GLU A 1 119 ? -4.549  -23.857 -4.033  1.00 97.72 119 A 1 
ATOM 923  C CG  . GLU A 1 119 ? -4.440  -25.364 -3.745  1.00 87.84 119 A 1 
ATOM 924  C CD  . GLU A 1 119 ? -3.023  -25.925 -3.975  1.00 82.40 119 A 1 
ATOM 925  O OE1 . GLU A 1 119 ? -2.873  -27.159 -3.827  1.00 72.11 119 A 1 
ATOM 926  O OE2 . GLU A 1 119 ? -2.108  -25.133 -4.291  1.00 74.40 119 A 1 
ATOM 927  N N   . ALA A 1 120 ? -6.061  -22.582 -1.506  1.00 98.35 120 A 1 
ATOM 928  C CA  . ALA A 1 120 ? -6.490  -22.572 -0.110  1.00 98.28 120 A 1 
ATOM 929  C C   . ALA A 1 120 ? -7.925  -22.049 0.108   1.00 98.23 120 A 1 
ATOM 930  O O   . ALA A 1 120 ? -8.376  -21.958 1.254   1.00 97.65 120 A 1 
ATOM 931  C CB  . ALA A 1 120 ? -5.458  -21.772 0.684   1.00 98.17 120 A 1 
ATOM 932  N N   . GLY A 1 121 ? -8.635  -21.642 -0.951  1.00 98.14 121 A 1 
ATOM 933  C CA  . GLY A 1 121 ? -9.980  -21.069 -0.850  1.00 97.91 121 A 1 
ATOM 934  C C   . GLY A 1 121 ? -10.034 -19.698 -0.162  1.00 97.92 121 A 1 
ATOM 935  O O   . GLY A 1 121 ? -11.103 -19.268 0.289   1.00 96.89 121 A 1 
ATOM 936  N N   . ILE A 1 122 ? -8.901  -18.983 -0.074  1.00 98.09 122 A 1 
ATOM 937  C CA  . ILE A 1 122 ? -8.834  -17.641 0.514   1.00 98.05 122 A 1 
ATOM 938  C C   . ILE A 1 122 ? -9.346  -16.621 -0.505  1.00 97.89 122 A 1 
ATOM 939  O O   . ILE A 1 122 ? -8.831  -16.503 -1.616  1.00 97.28 122 A 1 
ATOM 940  C CB  . ILE A 1 122 ? -7.408  -17.298 0.993   1.00 97.98 122 A 1 
ATOM 941  C CG1 . ILE A 1 122 ? -6.838  -18.321 2.002   1.00 96.79 122 A 1 
ATOM 942  C CG2 . ILE A 1 122 ? -7.355  -15.877 1.589   1.00 97.36 122 A 1 
ATOM 943  C CD1 . ILE A 1 122 ? -7.618  -18.460 3.310   1.00 92.51 122 A 1 
ATOM 944  N N   . LYS A 1 123 ? -10.346 -15.832 -0.123  1.00 97.53 123 A 1 
ATOM 945  C CA  . LYS A 1 123 ? -10.890 -14.771 -0.976  1.00 96.98 123 A 1 
ATOM 946  C C   . LYS A 1 123 ? -9.908  -13.605 -1.083  1.00 97.29 123 A 1 
ATOM 947  O O   . LYS A 1 123 ? -9.412  -13.108 -0.079  1.00 96.68 123 A 1 
ATOM 948  C CB  . LYS A 1 123 ? -12.252 -14.292 -0.453  1.00 95.83 123 A 1 
ATOM 949  C CG  . LYS A 1 123 ? -13.323 -15.390 -0.548  1.00 88.31 123 A 1 
ATOM 950  C CD  . LYS A 1 123 ? -14.687 -14.864 -0.083  1.00 80.12 123 A 1 
ATOM 951  C CE  . LYS A 1 123 ? -15.717 -15.994 -0.170  1.00 72.19 123 A 1 
ATOM 952  N NZ  . LYS A 1 123 ? -17.054 -15.562 0.310   1.00 61.65 123 A 1 
ATOM 953  N N   . PHE A 1 124 ? -9.688  -13.129 -2.304  1.00 97.12 124 A 1 
ATOM 954  C CA  . PHE A 1 124 ? -8.908  -11.923 -2.582  1.00 97.14 124 A 1 
ATOM 955  C C   . PHE A 1 124 ? -9.362  -11.267 -3.893  1.00 96.56 124 A 1 
ATOM 956  O O   . PHE A 1 124 ? -10.071 -11.869 -4.703  1.00 95.41 124 A 1 
ATOM 957  C CB  . PHE A 1 124 ? -7.406  -12.257 -2.606  1.00 97.13 124 A 1 
ATOM 958  C CG  . PHE A 1 124 ? -6.952  -13.101 -3.779  1.00 97.65 124 A 1 
ATOM 959  C CD1 . PHE A 1 124 ? -7.178  -14.487 -3.787  1.00 96.99 124 A 1 
ATOM 960  C CD2 . PHE A 1 124 ? -6.312  -12.499 -4.877  1.00 97.01 124 A 1 
ATOM 961  C CE1 . PHE A 1 124 ? -6.779  -15.263 -4.888  1.00 96.48 124 A 1 
ATOM 962  C CE2 . PHE A 1 124 ? -5.912  -13.280 -5.978  1.00 96.44 124 A 1 
ATOM 963  C CZ  . PHE A 1 124 ? -6.148  -14.662 -5.985  1.00 96.53 124 A 1 
ATOM 964  N N   . ASP A 1 125 ? -8.954  -10.024 -4.105  1.00 96.17 125 A 1 
ATOM 965  C CA  . ASP A 1 125 ? -9.143  -9.323  -5.375  1.00 95.20 125 A 1 
ATOM 966  C C   . ASP A 1 125 ? -8.221  -9.925  -6.451  1.00 94.28 125 A 1 
ATOM 967  O O   . ASP A 1 125 ? -7.007  -9.708  -6.451  1.00 92.95 125 A 1 
ATOM 968  C CB  . ASP A 1 125 ? -8.894  -7.826  -5.157  1.00 94.21 125 A 1 
ATOM 969  C CG  . ASP A 1 125 ? -9.206  -6.962  -6.376  1.00 90.06 125 A 1 
ATOM 970  O OD1 . ASP A 1 125 ? -9.574  -7.474  -7.458  1.00 86.34 125 A 1 
ATOM 971  O OD2 . ASP A 1 125 ? -9.141  -5.722  -6.228  1.00 84.14 125 A 1 
ATOM 972  N N   . ASN A 1 126 ? -8.814  -10.693 -7.362  1.00 92.39 126 A 1 
ATOM 973  C CA  . ASN A 1 126 ? -8.128  -11.412 -8.435  1.00 91.41 126 A 1 
ATOM 974  C C   . ASN A 1 126 ? -8.148  -10.674 -9.785  1.00 91.34 126 A 1 
ATOM 975  O O   . ASN A 1 126 ? -7.878  -11.282 -10.818 1.00 87.83 126 A 1 
ATOM 976  C CB  . ASN A 1 126 ? -8.698  -12.842 -8.538  1.00 88.01 126 A 1 
ATOM 977  C CG  . ASN A 1 126 ? -10.112 -12.895 -9.103  1.00 82.92 126 A 1 
ATOM 978  O OD1 . ASN A 1 126 ? -10.820 -11.903 -9.206  1.00 74.81 126 A 1 
ATOM 979  N ND2 . ASN A 1 126 ? -10.572 -14.065 -9.477  1.00 75.39 126 A 1 
ATOM 980  N N   . ARG A 1 127 ? -8.471  -9.368  -9.804  1.00 93.67 127 A 1 
ATOM 981  C CA  . ARG A 1 127 ? -8.366  -8.551  -11.019 1.00 92.93 127 A 1 
ATOM 982  C C   . ARG A 1 127 ? -6.938  -8.555  -11.561 1.00 93.87 127 A 1 
ATOM 983  O O   . ARG A 1 127 ? -5.988  -8.864  -10.836 1.00 92.75 127 A 1 
ATOM 984  C CB  . ARG A 1 127 ? -8.850  -7.125  -10.730 1.00 91.39 127 A 1 
ATOM 985  C CG  . ARG A 1 127 ? -10.367 -7.081  -10.499 1.00 86.16 127 A 1 
ATOM 986  C CD  . ARG A 1 127 ? -10.856 -5.649  -10.241 1.00 81.98 127 A 1 
ATOM 987  N NE  . ARG A 1 127 ? -10.359 -5.123  -8.957  1.00 73.95 127 A 1 
ATOM 988  C CZ  . ARG A 1 127 ? -10.427 -3.870  -8.549  1.00 67.22 127 A 1 
ATOM 989  N NH1 . ARG A 1 127 ? -10.959 -2.928  -9.282  1.00 63.09 127 A 1 
ATOM 990  N NH2 . ARG A 1 127 ? -9.949  -3.548  -7.390  1.00 58.29 127 A 1 
ATOM 991  N N   . ALA A 1 128 ? -6.791  -8.186  -12.829 1.00 94.15 128 A 1 
ATOM 992  C CA  . ALA A 1 128 ? -5.492  -8.077  -13.481 1.00 94.32 128 A 1 
ATOM 993  C C   . ALA A 1 128 ? -4.516  -7.263  -12.617 1.00 94.52 128 A 1 
ATOM 994  O O   . ALA A 1 128 ? -4.834  -6.159  -12.159 1.00 92.55 128 A 1 
ATOM 995  C CB  . ALA A 1 128 ? -5.674  -7.456  -14.870 1.00 92.96 128 A 1 
ATOM 996  N N   . PHE A 1 129 ? -3.337  -7.835  -12.377 1.00 94.36 129 A 1 
ATOM 997  C CA  . PHE A 1 129 ? -2.326  -7.209  -11.540 1.00 95.12 129 A 1 
ATOM 998  C C   . PHE A 1 129 ? -1.694  -6.035  -12.287 1.00 95.27 129 A 1 
ATOM 999  O O   . PHE A 1 129 ? -1.048  -6.222  -13.311 1.00 93.98 129 A 1 
ATOM 1000 C CB  . PHE A 1 129 ? -1.292  -8.254  -11.110 1.00 95.09 129 A 1 
ATOM 1001 C CG  . PHE A 1 129 ? -0.214  -7.714  -10.189 1.00 96.18 129 A 1 
ATOM 1002 C CD1 . PHE A 1 129 ? 1.146   -7.910  -10.509 1.00 94.40 129 A 1 
ATOM 1003 C CD2 . PHE A 1 129 ? -0.559  -7.028  -9.011  1.00 94.72 129 A 1 
ATOM 1004 C CE1 . PHE A 1 129 ? 2.146   -7.440  -9.644  1.00 94.51 129 A 1 
ATOM 1005 C CE2 . PHE A 1 129 ? 0.443   -6.549  -8.152  1.00 94.51 129 A 1 
ATOM 1006 C CZ  . PHE A 1 129 ? 1.797   -6.760  -8.466  1.00 95.53 129 A 1 
ATOM 1007 N N   . ASN A 1 130 ? -1.892  -4.834  -11.752 1.00 95.33 130 A 1 
ATOM 1008 C CA  . ASN A 1 130 ? -1.259  -3.613  -12.236 1.00 95.10 130 A 1 
ATOM 1009 C C   . ASN A 1 130 ? -0.449  -2.995  -11.082 1.00 95.98 130 A 1 
ATOM 1010 O O   . ASN A 1 130 ? -1.042  -2.334  -10.219 1.00 95.02 130 A 1 
ATOM 1011 C CB  . ASN A 1 130 ? -2.344  -2.672  -12.788 1.00 92.80 130 A 1 
ATOM 1012 C CG  . ASN A 1 130 ? -1.737  -1.408  -13.370 1.00 78.77 130 A 1 
ATOM 1013 O OD1 . ASN A 1 130 ? -0.563  -1.328  -13.668 1.00 69.85 130 A 1 
ATOM 1014 N ND2 . ASN A 1 130 ? -2.518  -0.375  -13.559 1.00 68.27 130 A 1 
ATOM 1015 N N   . PRO A 1 131 ? 0.873   -3.241  -11.006 1.00 96.54 131 A 1 
ATOM 1016 C CA  . PRO A 1 131 ? 1.683   -2.821  -9.869  1.00 97.11 131 A 1 
ATOM 1017 C C   . PRO A 1 131 ? 1.805   -1.297  -9.821  1.00 97.27 131 A 1 
ATOM 1018 O O   . PRO A 1 131 ? 2.437   -0.665  -10.671 1.00 96.41 131 A 1 
ATOM 1019 C CB  . PRO A 1 131 ? 3.030   -3.530  -10.035 1.00 96.59 131 A 1 
ATOM 1020 C CG  . PRO A 1 131 ? 3.130   -3.762  -11.540 1.00 94.67 131 A 1 
ATOM 1021 C CD  . PRO A 1 131 ? 1.682   -3.991  -11.953 1.00 96.72 131 A 1 
ATOM 1022 N N   . HIS A 1 132 ? 1.195   -0.708  -8.814  1.00 97.26 132 A 1 
ATOM 1023 C CA  . HIS A 1 132 ? 1.205   0.730   -8.589  1.00 97.19 132 A 1 
ATOM 1024 C C   . HIS A 1 132 ? 1.138   1.059   -7.095  1.00 97.31 132 A 1 
ATOM 1025 O O   . HIS A 1 132 ? 0.598   0.300   -6.286  1.00 96.74 132 A 1 
ATOM 1026 C CB  . HIS A 1 132 ? 0.053   1.398   -9.356  1.00 96.18 132 A 1 
ATOM 1027 C CG  . HIS A 1 132 ? -1.322  1.014   -8.883  1.00 94.97 132 A 1 
ATOM 1028 N ND1 . HIS A 1 132 ? -2.016  -0.120  -9.249  1.00 89.47 132 A 1 
ATOM 1029 C CD2 . HIS A 1 132 ? -2.121  1.703   -8.007  1.00 88.56 132 A 1 
ATOM 1030 C CE1 . HIS A 1 132 ? -3.196  -0.112  -8.610  1.00 88.88 132 A 1 
ATOM 1031 N NE2 . HIS A 1 132 ? -3.312  0.982   -7.843  1.00 89.80 132 A 1 
ATOM 1032 N N   . ILE A 1 133 ? 1.637   2.240   -6.737  1.00 97.58 133 A 1 
ATOM 1033 C CA  . ILE A 1 133 ? 1.576   2.807   -5.390  1.00 97.71 133 A 1 
ATOM 1034 C C   . ILE A 1 133 ? 0.597   3.978   -5.420  1.00 97.56 133 A 1 
ATOM 1035 O O   . ILE A 1 133 ? 0.707   4.882   -6.246  1.00 97.11 133 A 1 
ATOM 1036 C CB  . ILE A 1 133 ? 2.985   3.202   -4.899  1.00 97.81 133 A 1 
ATOM 1037 C CG1 . ILE A 1 133 ? 3.915   1.964   -4.869  1.00 97.29 133 A 1 
ATOM 1038 C CG2 . ILE A 1 133 ? 2.895   3.856   -3.510  1.00 97.45 133 A 1 
ATOM 1039 C CD1 . ILE A 1 133 ? 5.389   2.295   -4.647  1.00 96.16 133 A 1 
ATOM 1040 N N   . THR A 1 134 ? -0.392  3.964   -4.523  1.00 96.79 134 A 1 
ATOM 1041 C CA  . THR A 1 134 ? -1.389  5.039   -4.442  1.00 96.49 134 A 1 
ATOM 1042 C C   . THR A 1 134 ? -0.787  6.274   -3.775  1.00 96.53 134 A 1 
ATOM 1043 O O   . THR A 1 134 ? -0.370  6.205   -2.622  1.00 96.10 134 A 1 
ATOM 1044 C CB  . THR A 1 134 ? -2.640  4.586   -3.675  1.00 95.50 134 A 1 
ATOM 1045 O OG1 . THR A 1 134 ? -3.263  3.488   -4.313  1.00 93.52 134 A 1 
ATOM 1046 C CG2 . THR A 1 134 ? -3.697  5.691   -3.589  1.00 93.29 134 A 1 
ATOM 1047 N N   . LEU A 1 135 ? -0.832  7.419   -4.455  1.00 96.97 135 A 1 
ATOM 1048 C CA  . LEU A 1 135 ? -0.342  8.714   -3.961  1.00 97.16 135 A 1 
ATOM 1049 C C   . LEU A 1 135 ? -1.463  9.571   -3.362  1.00 96.94 135 A 1 
ATOM 1050 O O   . LEU A 1 135 ? -1.238  10.379  -2.460  1.00 96.44 135 A 1 
ATOM 1051 C CB  . LEU A 1 135 ? 0.355   9.449   -5.119  1.00 97.44 135 A 1 
ATOM 1052 C CG  . LEU A 1 135 ? 1.566   8.710   -5.721  1.00 97.29 135 A 1 
ATOM 1053 C CD1 . LEU A 1 135 ? 2.123   9.531   -6.879  1.00 96.75 135 A 1 
ATOM 1054 C CD2 . LEU A 1 135 ? 2.676   8.491   -4.693  1.00 96.42 135 A 1 
ATOM 1055 N N   . GLY A 1 136 ? -2.705  9.385   -3.821  1.00 96.13 136 A 1 
ATOM 1056 C CA  . GLY A 1 136 ? -3.851  10.092  -3.272  1.00 95.86 136 A 1 
ATOM 1057 C C   . GLY A 1 136 ? -5.182  9.588   -3.818  1.00 95.87 136 A 1 
ATOM 1058 O O   . GLY A 1 136 ? -5.251  8.968   -4.874  1.00 95.24 136 A 1 
ATOM 1059 N N   . ARG A 1 137 ? -6.256  9.854   -3.077  1.00 94.78 137 A 1 
ATOM 1060 C CA  . ARG A 1 137 ? -7.626  9.442   -3.405  1.00 94.35 137 A 1 
ATOM 1061 C C   . ARG A 1 137 ? -8.559  10.640  -3.368  1.00 94.60 137 A 1 
ATOM 1062 O O   . ARG A 1 137 ? -8.386  11.545  -2.556  1.00 93.90 137 A 1 
ATOM 1063 C CB  . ARG A 1 137 ? -8.101  8.346   -2.429  1.00 92.87 137 A 1 
ATOM 1064 C CG  . ARG A 1 137 ? -7.231  7.084   -2.483  1.00 88.77 137 A 1 
ATOM 1065 C CD  . ARG A 1 137 ? -7.703  6.032   -1.476  1.00 86.35 137 A 1 
ATOM 1066 N NE  . ARG A 1 137 ? -6.835  4.836   -1.504  1.00 79.21 137 A 1 
ATOM 1067 C CZ  . ARG A 1 137 ? -6.956  3.768   -2.274  1.00 73.87 137 A 1 
ATOM 1068 N NH1 . ARG A 1 137 ? -7.938  3.628   -3.125  1.00 65.48 137 A 1 
ATOM 1069 N NH2 . ARG A 1 137 ? -6.073  2.812   -2.206  1.00 65.40 137 A 1 
ATOM 1070 N N   . GLU A 1 138 ? -9.596  10.589  -4.203  1.00 93.16 138 A 1 
ATOM 1071 C CA  . GLU A 1 138 ? -10.647 11.611  -4.258  1.00 92.83 138 A 1 
ATOM 1072 C C   . GLU A 1 138 ? -10.121 13.013  -4.560  1.00 93.61 138 A 1 
ATOM 1073 O O   . GLU A 1 138 ? -10.687 14.015  -4.105  1.00 92.22 138 A 1 
ATOM 1074 C CB  . GLU A 1 138 ? -11.518 11.585  -2.998  1.00 91.16 138 A 1 
ATOM 1075 C CG  . GLU A 1 138 ? -11.941 10.163  -2.624  1.00 87.15 138 A 1 
ATOM 1076 C CD  . GLU A 1 138 ? -13.119 10.214  -1.679  1.00 81.14 138 A 1 
ATOM 1077 O OE1 . GLU A 1 138 ? -14.053 9.399   -1.881  1.00 72.65 138 A 1 
ATOM 1078 O OE2 . GLU A 1 138 ? -13.185 11.078  -0.778  1.00 72.22 138 A 1 
ATOM 1079 N N   . ILE A 1 139 ? -9.040  13.062  -5.323  1.00 95.33 139 A 1 
ATOM 1080 C CA  . ILE A 1 139 ? -8.385  14.304  -5.705  1.00 95.59 139 A 1 
ATOM 1081 C C   . ILE A 1 139 ? -9.290  15.069  -6.670  1.00 95.12 139 A 1 
ATOM 1082 O O   . ILE A 1 139 ? -9.925  14.495  -7.556  1.00 94.33 139 A 1 
ATOM 1083 C CB  . ILE A 1 139 ? -6.961  14.017  -6.228  1.00 95.74 139 A 1 
ATOM 1084 C CG1 . ILE A 1 139 ? -6.144  13.420  -5.050  1.00 93.84 139 A 1 
ATOM 1085 C CG2 . ILE A 1 139 ? -6.307  15.281  -6.787  1.00 94.27 139 A 1 
ATOM 1086 C CD1 . ILE A 1 139 ? -4.695  13.077  -5.373  1.00 86.41 139 A 1 
ATOM 1087 N N   . LYS A 1 140 ? -9.378  16.377  -6.456  1.00 94.64 140 A 1 
ATOM 1088 C CA  . LYS A 1 140 ? -10.049 17.334  -7.338  1.00 94.39 140 A 1 
ATOM 1089 C C   . LYS A 1 140 ? -9.106  18.484  -7.656  1.00 94.88 140 A 1 
ATOM 1090 O O   . LYS A 1 140 ? -8.451  19.003  -6.754  1.00 94.24 140 A 1 
ATOM 1091 C CB  . LYS A 1 140 ? -11.338 17.870  -6.709  1.00 93.11 140 A 1 
ATOM 1092 C CG  . LYS A 1 140 ? -12.406 16.789  -6.514  1.00 84.13 140 A 1 
ATOM 1093 C CD  . LYS A 1 140 ? -13.770 17.438  -6.278  1.00 79.29 140 A 1 
ATOM 1094 C CE  . LYS A 1 140 ? -14.857 16.364  -6.208  1.00 71.78 140 A 1 
ATOM 1095 N NZ  . LYS A 1 140 ? -16.200 16.935  -6.477  1.00 63.38 140 A 1 
ATOM 1096 N N   . HIS A 1 141 ? -9.112  18.896  -8.914  1.00 95.11 141 A 1 
ATOM 1097 C CA  . HIS A 1 141 ? -8.306  19.995  -9.434  1.00 94.90 141 A 1 
ATOM 1098 C C   . HIS A 1 141 ? -9.114  20.769  -10.482 1.00 94.73 141 A 1 
ATOM 1099 O O   . HIS A 1 141 ? -10.096 20.250  -11.018 1.00 93.65 141 A 1 
ATOM 1100 C CB  . HIS A 1 141 ? -6.985  19.430  -9.980  1.00 94.62 141 A 1 
ATOM 1101 C CG  . HIS A 1 141 ? -7.165  18.310  -10.972 1.00 94.95 141 A 1 
ATOM 1102 N ND1 . HIS A 1 141 ? -7.386  18.449  -12.320 1.00 89.03 141 A 1 
ATOM 1103 C CD2 . HIS A 1 141 ? -7.150  16.976  -10.680 1.00 90.18 141 A 1 
ATOM 1104 C CE1 . HIS A 1 141 ? -7.494  17.219  -12.841 1.00 90.92 141 A 1 
ATOM 1105 N NE2 . HIS A 1 141 ? -7.363  16.297  -11.873 1.00 91.83 141 A 1 
ATOM 1106 N N   . SER A 1 142 ? -8.755  22.023  -10.723 1.00 94.54 142 A 1 
ATOM 1107 C CA  . SER A 1 142 ? -9.417  22.914  -11.693 1.00 94.29 142 A 1 
ATOM 1108 C C   . SER A 1 142 ? -8.728  22.945  -13.055 1.00 94.27 142 A 1 
ATOM 1109 O O   . SER A 1 142 ? -9.359  23.281  -14.050 1.00 91.77 142 A 1 
ATOM 1110 C CB  . SER A 1 142 ? -9.482  24.340  -11.140 1.00 93.50 142 A 1 
ATOM 1111 O OG  . SER A 1 142 ? -8.208  24.755  -10.687 1.00 88.28 142 A 1 
ATOM 1112 N N   . ALA A 1 143 ? -7.444  22.588  -13.098 1.00 95.82 143 A 1 
ATOM 1113 C CA  . ALA A 1 143 ? -6.629  22.533  -14.307 1.00 96.14 143 A 1 
ATOM 1114 C C   . ALA A 1 143 ? -5.879  21.193  -14.365 1.00 96.29 143 A 1 
ATOM 1115 O O   . ALA A 1 143 ? -5.653  20.590  -13.313 1.00 95.60 143 A 1 
ATOM 1116 C CB  . ALA A 1 143 ? -5.665  23.729  -14.301 1.00 95.93 143 A 1 
ATOM 1117 N N   . PRO A 1 144 ? -5.477  20.713  -15.553 1.00 96.07 144 A 1 
ATOM 1118 C CA  . PRO A 1 144 ? -4.711  19.473  -15.677 1.00 95.98 144 A 1 
ATOM 1119 C C   . PRO A 1 144 ? -3.441  19.501  -14.819 1.00 96.24 144 A 1 
ATOM 1120 O O   . PRO A 1 144 ? -2.638  20.426  -14.936 1.00 95.48 144 A 1 
ATOM 1121 C CB  . PRO A 1 144 ? -4.385  19.333  -17.167 1.00 94.98 144 A 1 
ATOM 1122 C CG  . PRO A 1 144 ? -5.508  20.112  -17.848 1.00 92.87 144 A 1 
ATOM 1123 C CD  . PRO A 1 144 ? -5.765  21.258  -16.875 1.00 95.15 144 A 1 
ATOM 1124 N N   . ILE A 1 145 ? -3.259  18.471  -13.987 1.00 96.90 145 A 1 
ATOM 1125 C CA  . ILE A 1 145 ? -2.051  18.303  -13.174 1.00 96.80 145 A 1 
ATOM 1126 C C   . ILE A 1 145 ? -0.896  17.921  -14.100 1.00 96.74 145 A 1 
ATOM 1127 O O   . ILE A 1 145 ? -0.997  16.958  -14.860 1.00 96.05 145 A 1 
ATOM 1128 C CB  . ILE A 1 145 ? -2.283  17.270  -12.045 1.00 96.60 145 A 1 
ATOM 1129 C CG1 . ILE A 1 145 ? -3.306  17.839  -11.032 1.00 95.80 145 A 1 
ATOM 1130 C CG2 . ILE A 1 145 ? -0.966  16.902  -11.338 1.00 95.84 145 A 1 
ATOM 1131 C CD1 . ILE A 1 145 ? -3.703  16.886  -9.897  1.00 93.94 145 A 1 
ATOM 1132 N N   . LYS A 1 146 ? 0.198   18.670  -14.010 1.00 96.75 146 A 1 
ATOM 1133 C CA  . LYS A 1 146 ? 1.441   18.410  -14.739 1.00 96.35 146 A 1 
ATOM 1134 C C   . LYS A 1 146 ? 2.514   17.968  -13.754 1.00 96.53 146 A 1 
ATOM 1135 O O   . LYS A 1 146 ? 2.782   18.668  -12.780 1.00 95.68 146 A 1 
ATOM 1136 C CB  . LYS A 1 146 ? 1.884   19.656  -15.514 1.00 95.66 146 A 1 
ATOM 1137 C CG  . LYS A 1 146 ? 0.886   20.043  -16.617 1.00 91.22 146 A 1 
ATOM 1138 C CD  . LYS A 1 146 ? 1.410   21.245  -17.406 1.00 84.46 146 A 1 
ATOM 1139 C CE  . LYS A 1 146 ? 0.408   21.644  -18.493 1.00 77.91 146 A 1 
ATOM 1140 N NZ  . LYS A 1 146 ? 0.911   22.776  -19.306 1.00 66.99 146 A 1 
ATOM 1141 N N   . LEU A 1 147 ? 3.109   16.810  -14.022 1.00 96.22 147 A 1 
ATOM 1142 C CA  . LEU A 1 147 ? 4.194   16.263  -13.213 1.00 96.20 147 A 1 
ATOM 1143 C C   . LEU A 1 147 ? 5.467   16.186  -14.056 1.00 95.92 147 A 1 
ATOM 1144 O O   . LEU A 1 147 ? 5.370   15.916  -15.254 1.00 94.75 147 A 1 
ATOM 1145 C CB  . LEU A 1 147 ? 3.787   14.892  -12.646 1.00 95.83 147 A 1 
ATOM 1146 C CG  . LEU A 1 147 ? 2.579   14.954  -11.695 1.00 95.40 147 A 1 
ATOM 1147 C CD1 . LEU A 1 147 ? 2.205   13.551  -11.246 1.00 93.46 147 A 1 
ATOM 1148 C CD2 . LEU A 1 147 ? 2.853   15.789  -10.441 1.00 93.38 147 A 1 
ATOM 1149 N N   . PRO A 1 148 ? 6.639   16.433  -13.454 1.00 94.83 148 A 1 
ATOM 1150 C CA  . PRO A 1 148 ? 7.908   16.177  -14.120 1.00 93.56 148 A 1 
ATOM 1151 C C   . PRO A 1 148 ? 8.093   14.674  -14.359 1.00 94.10 148 A 1 
ATOM 1152 O O   . PRO A 1 148 ? 7.461   13.844  -13.693 1.00 93.22 148 A 1 
ATOM 1153 C CB  . PRO A 1 148 ? 8.975   16.745  -13.180 1.00 91.97 148 A 1 
ATOM 1154 C CG  . PRO A 1 148 ? 8.349   16.568  -11.799 1.00 90.17 148 A 1 
ATOM 1155 C CD  . PRO A 1 148 ? 6.863   16.792  -12.058 1.00 93.27 148 A 1 
ATOM 1156 N N   . GLU A 1 149 ? 8.996   14.326  -15.275 1.00 94.55 149 A 1 
ATOM 1157 C CA  . GLU A 1 149 ? 9.482   12.952  -15.370 1.00 94.31 149 A 1 
ATOM 1158 C C   . GLU A 1 149 ? 10.022  12.513  -14.013 1.00 94.11 149 A 1 
ATOM 1159 O O   . GLU A 1 149 ? 10.784  13.221  -13.352 1.00 92.11 149 A 1 
ATOM 1160 C CB  . GLU A 1 149 ? 10.564  12.800  -16.441 1.00 92.64 149 A 1 
ATOM 1161 C CG  . GLU A 1 149 ? 9.985   12.934  -17.858 1.00 83.07 149 A 1 
ATOM 1162 C CD  . GLU A 1 149 ? 11.012  12.621  -18.959 1.00 78.04 149 A 1 
ATOM 1163 O OE1 . GLU A 1 149 ? 10.590  12.621  -20.137 1.00 71.22 149 A 1 
ATOM 1164 O OE2 . GLU A 1 149 ? 12.195  12.385  -18.624 1.00 72.85 149 A 1 
ATOM 1165 N N   . THR A 1 150 ? 9.565   11.344  -13.563 1.00 94.27 150 A 1 
ATOM 1166 C CA  . THR A 1 150 ? 9.864   10.830  -12.232 1.00 93.77 150 A 1 
ATOM 1167 C C   . THR A 1 150 ? 10.369  9.409   -12.361 1.00 95.16 150 A 1 
ATOM 1168 O O   . THR A 1 150 ? 9.780   8.605   -13.076 1.00 93.57 150 A 1 
ATOM 1169 C CB  . THR A 1 150 ? 8.622   10.883  -11.333 1.00 90.06 150 A 1 
ATOM 1170 O OG1 . THR A 1 150 ? 8.190   12.218  -11.171 1.00 77.44 150 A 1 
ATOM 1171 C CG2 . THR A 1 150 ? 8.914   10.352  -9.934  1.00 76.67 150 A 1 
ATOM 1172 N N   . LYS A 1 151 ? 11.432  9.097   -11.622 1.00 96.39 151 A 1 
ATOM 1173 C CA  . LYS A 1 151 ? 11.905  7.729   -11.427 1.00 96.81 151 A 1 
ATOM 1174 C C   . LYS A 1 151 ? 12.087  7.491   -9.935  1.00 97.01 151 A 1 
ATOM 1175 O O   . LYS A 1 151 ? 12.932  8.124   -9.314  1.00 96.06 151 A 1 
ATOM 1176 C CB  . LYS A 1 151 ? 13.194  7.501   -12.235 1.00 96.08 151 A 1 
ATOM 1177 C CG  . LYS A 1 151 ? 13.690  6.056   -12.091 1.00 94.89 151 A 1 
ATOM 1178 C CD  . LYS A 1 151 ? 14.939  5.808   -12.946 1.00 92.56 151 A 1 
ATOM 1179 C CE  . LYS A 1 151 ? 15.372  4.353   -12.749 1.00 87.00 151 A 1 
ATOM 1180 N NZ  . LYS A 1 151 ? 16.557  3.991   -13.563 1.00 81.55 151 A 1 
ATOM 1181 N N   . VAL A 1 152 ? 11.295  6.572   -9.380  1.00 97.73 152 A 1 
ATOM 1182 C CA  . VAL A 1 152 ? 11.424  6.110   -7.997  1.00 97.90 152 A 1 
ATOM 1183 C C   . VAL A 1 152 ? 11.883  4.662   -8.036  1.00 97.99 152 A 1 
ATOM 1184 O O   . VAL A 1 152 ? 11.254  3.840   -8.698  1.00 97.57 152 A 1 
ATOM 1185 C CB  . VAL A 1 152 ? 10.102  6.259   -7.227  1.00 97.69 152 A 1 
ATOM 1186 C CG1 . VAL A 1 152 ? 10.234  5.751   -5.789  1.00 96.96 152 A 1 
ATOM 1187 C CG2 . VAL A 1 152 ? 9.644   7.723   -7.186  1.00 96.98 152 A 1 
ATOM 1188 N N   . VAL A 1 153 ? 12.969  4.349   -7.331  1.00 97.75 153 A 1 
ATOM 1189 C CA  . VAL A 1 153 ? 13.476  2.977   -7.205  1.00 97.67 153 A 1 
ATOM 1190 C C   . VAL A 1 153 ? 12.982  2.406   -5.883  1.00 97.69 153 A 1 
ATOM 1191 O O   . VAL A 1 153 ? 13.234  2.978   -4.825  1.00 97.06 153 A 1 
ATOM 1192 C CB  . VAL A 1 153 ? 15.010  2.927   -7.314  1.00 97.05 153 A 1 
ATOM 1193 C CG1 . VAL A 1 153 ? 15.503  1.474   -7.315  1.00 95.47 153 A 1 
ATOM 1194 C CG2 . VAL A 1 153 ? 15.502  3.594   -8.610  1.00 95.70 153 A 1 
ATOM 1195 N N   . MET A 1 154 ? 12.263  1.287   -5.938  1.00 97.91 154 A 1 
ATOM 1196 C CA  . MET A 1 154 ? 11.738  0.605   -4.759  1.00 97.98 154 A 1 
ATOM 1197 C C   . MET A 1 154 ? 12.410  -0.765  -4.597  1.00 98.16 154 A 1 
ATOM 1198 O O   . MET A 1 154 ? 12.191  -1.638  -5.439  1.00 97.76 154 A 1 
ATOM 1199 C CB  . MET A 1 154 ? 10.213  0.485   -4.877  1.00 97.35 154 A 1 
ATOM 1200 C CG  . MET A 1 154 ? 9.610   -0.179  -3.638  1.00 95.29 154 A 1 
ATOM 1201 S SD  . MET A 1 154 ? 7.802   -0.286  -3.679  1.00 93.68 154 A 1 
ATOM 1202 C CE  . MET A 1 154 ? 7.559   -1.180  -2.125  1.00 85.50 154 A 1 
ATOM 1203 N N   . PRO A 1 155 ? 13.168  -1.005  -3.513  1.00 98.07 155 A 1 
ATOM 1204 C CA  . PRO A 1 155 ? 13.612  -2.343  -3.148  1.00 98.09 155 A 1 
ATOM 1205 C C   . PRO A 1 155 ? 12.420  -3.253  -2.824  1.00 98.14 155 A 1 
ATOM 1206 O O   . PRO A 1 155 ? 11.470  -2.847  -2.148  1.00 97.77 155 A 1 
ATOM 1207 C CB  . PRO A 1 155 ? 14.549  -2.172  -1.949  1.00 97.61 155 A 1 
ATOM 1208 C CG  . PRO A 1 155 ? 14.984  -0.709  -2.038  1.00 96.07 155 A 1 
ATOM 1209 C CD  . PRO A 1 155 ? 13.750  -0.025  -2.615  1.00 97.89 155 A 1 
ATOM 1210 N N   . VAL A 1 156 ? 12.489  -4.495  -3.302  1.00 98.22 156 A 1 
ATOM 1211 C CA  . VAL A 1 156 ? 11.553  -5.579  -3.006  1.00 98.28 156 A 1 
ATOM 1212 C C   . VAL A 1 156 ? 12.363  -6.688  -2.341  1.00 98.27 156 A 1 
ATOM 1213 O O   . VAL A 1 156 ? 12.952  -7.524  -3.013  1.00 97.83 156 A 1 
ATOM 1214 C CB  . VAL A 1 156 ? 10.830  -6.066  -4.279  1.00 98.04 156 A 1 
ATOM 1215 C CG1 . VAL A 1 156 ? 9.806   -7.158  -3.948  1.00 97.26 156 A 1 
ATOM 1216 C CG2 . VAL A 1 156 ? 10.084  -4.924  -4.983  1.00 97.41 156 A 1 
ATOM 1217 N N   . ASP A 1 157 ? 12.439  -6.655  -1.018  1.00 98.04 157 A 1 
ATOM 1218 C CA  . ASP A 1 157 ? 13.229  -7.573  -0.184  1.00 97.89 157 A 1 
ATOM 1219 C C   . ASP A 1 157 ? 12.384  -8.292  0.874   1.00 98.09 157 A 1 
ATOM 1220 O O   . ASP A 1 157 ? 12.834  -9.249  1.502   1.00 97.35 157 A 1 
ATOM 1221 C CB  . ASP A 1 157 ? 14.381  -6.782  0.459   1.00 96.97 157 A 1 
ATOM 1222 C CG  . ASP A 1 157 ? 13.932  -5.630  1.377   1.00 94.75 157 A 1 
ATOM 1223 O OD1 . ASP A 1 157 ? 12.705  -5.454  1.582   1.00 89.49 157 A 1 
ATOM 1224 O OD2 . ASP A 1 157 ? 14.829  -4.905  1.858   1.00 89.36 157 A 1 
ATOM 1225 N N   . ARG A 1 158 ? 11.128  -7.862  1.054   1.00 97.72 158 A 1 
ATOM 1226 C CA  . ARG A 1 158 ? 10.211  -8.390  2.060   1.00 97.80 158 A 1 
ATOM 1227 C C   . ARG A 1 158 ? 8.755   -8.289  1.609   1.00 97.93 158 A 1 
ATOM 1228 O O   . ARG A 1 158 ? 8.306   -7.248  1.135   1.00 97.29 158 A 1 
ATOM 1229 C CB  . ARG A 1 158 ? 10.454  -7.620  3.373   1.00 96.89 158 A 1 
ATOM 1230 C CG  . ARG A 1 158 ? 9.627   -8.152  4.537   1.00 95.36 158 A 1 
ATOM 1231 C CD  . ARG A 1 158 ? 9.938   -7.337  5.792   1.00 95.00 158 A 1 
ATOM 1232 N NE  . ARG A 1 158 ? 9.159   -7.807  6.943   1.00 92.14 158 A 1 
ATOM 1233 C CZ  . ARG A 1 158 ? 9.423   -8.821  7.738   1.00 92.81 158 A 1 
ATOM 1234 N NH1 . ARG A 1 158 ? 10.466  -9.592  7.584   1.00 85.30 158 A 1 
ATOM 1235 N NH2 . ARG A 1 158 ? 8.619   -9.061  8.728   1.00 86.14 158 A 1 
ATOM 1236 N N   . ILE A 1 159 ? 7.997   -9.371  1.841   1.00 97.89 159 A 1 
ATOM 1237 C CA  . ILE A 1 159 ? 6.542   -9.412  1.659   1.00 97.99 159 A 1 
ATOM 1238 C C   . ILE A 1 159 ? 5.887   -9.374  3.032   1.00 98.14 159 A 1 
ATOM 1239 O O   . ILE A 1 159 ? 6.241   -10.161 3.911   1.00 97.71 159 A 1 
ATOM 1240 C CB  . ILE A 1 159 ? 6.095   -10.674 0.897   1.00 97.28 159 A 1 
ATOM 1241 C CG1 . ILE A 1 159 ? 6.884   -10.883 -0.408  1.00 91.61 159 A 1 
ATOM 1242 C CG2 . ILE A 1 159 ? 4.582   -10.587 0.589   1.00 90.68 159 A 1 
ATOM 1243 C CD1 . ILE A 1 159 ? 6.670   -12.295 -0.950  1.00 82.03 159 A 1 
ATOM 1244 N N   . SER A 1 160 ? 4.889   -8.521  3.194   1.00 98.01 160 A 1 
ATOM 1245 C CA  . SER A 1 160 ? 4.203   -8.291  4.458   1.00 97.87 160 A 1 
ATOM 1246 C C   . SER A 1 160 ? 2.704   -8.565  4.345   1.00 98.03 160 A 1 
ATOM 1247 O O   . SER A 1 160 ? 2.047   -8.108  3.407   1.00 97.74 160 A 1 
ATOM 1248 C CB  . SER A 1 160 ? 4.450   -6.856  4.916   1.00 97.29 160 A 1 
ATOM 1249 O OG  . SER A 1 160 ? 5.831   -6.631  5.137   1.00 94.29 160 A 1 
ATOM 1250 N N   . LEU A 1 161 ? 2.146   -9.287  5.315   1.00 97.85 161 A 1 
ATOM 1251 C CA  . LEU A 1 161 ? 0.711   -9.328  5.573   1.00 98.02 161 A 1 
ATOM 1252 C C   . LEU A 1 161 ? 0.349   -8.132  6.452   1.00 97.90 161 A 1 
ATOM 1253 O O   . LEU A 1 161 ? 0.817   -8.019  7.585   1.00 97.50 161 A 1 
ATOM 1254 C CB  . LEU A 1 161 ? 0.332   -10.660 6.236   1.00 98.12 161 A 1 
ATOM 1255 C CG  . LEU A 1 161 ? -1.180  -10.824 6.487   1.00 97.79 161 A 1 
ATOM 1256 C CD1 . LEU A 1 161 ? -1.988  -10.815 5.187   1.00 96.99 161 A 1 
ATOM 1257 C CD2 . LEU A 1 161 ? -1.441  -12.155 7.194   1.00 97.12 161 A 1 
ATOM 1258 N N   . MET A 1 162 ? -0.483  -7.258  5.934   1.00 97.22 162 A 1 
ATOM 1259 C CA  . MET A 1 162 ? -0.842  -5.997  6.570   1.00 96.81 162 A 1 
ATOM 1260 C C   . MET A 1 162 ? -2.298  -6.018  7.028   1.00 96.57 162 A 1 
ATOM 1261 O O   . MET A 1 162 ? -3.186  -6.425  6.276   1.00 96.03 162 A 1 
ATOM 1262 C CB  . MET A 1 162 ? -0.604  -4.837  5.590   1.00 96.34 162 A 1 
ATOM 1263 C CG  . MET A 1 162 ? 0.835   -4.751  5.059   1.00 95.17 162 A 1 
ATOM 1264 S SD  . MET A 1 162 ? 2.136   -4.582  6.309   1.00 95.16 162 A 1 
ATOM 1265 C CE  . MET A 1 162 ? 1.767   -2.942  6.978   1.00 90.97 162 A 1 
ATOM 1266 N N   . LYS A 1 163 ? -2.555  -5.519  8.220   1.00 95.43 163 A 1 
ATOM 1267 C CA  . LYS A 1 163 ? -3.885  -5.211  8.757   1.00 94.97 163 A 1 
ATOM 1268 C C   . LYS A 1 163 ? -4.196  -3.731  8.536   1.00 93.99 163 A 1 
ATOM 1269 O O   . LYS A 1 163 ? -3.362  -2.874  8.817   1.00 93.45 163 A 1 
ATOM 1270 C CB  . LYS A 1 163 ? -3.923  -5.596  10.242  1.00 93.74 163 A 1 
ATOM 1271 C CG  . LYS A 1 163 ? -5.325  -5.496  10.859  1.00 90.92 163 A 1 
ATOM 1272 C CD  . LYS A 1 163 ? -5.260  -5.802  12.363  1.00 89.02 163 A 1 
ATOM 1273 C CE  . LYS A 1 163 ? -6.653  -5.834  12.986  1.00 80.91 163 A 1 
ATOM 1274 N NZ  . LYS A 1 163 ? -6.600  -5.787  14.468  1.00 76.71 163 A 1 
ATOM 1275 N N   . SER A 1 164 ? -5.396  -3.437  8.032   1.00 94.44 164 A 1 
ATOM 1276 C CA  . SER A 1 164 ? -5.916  -2.074  7.876   1.00 93.41 164 A 1 
ATOM 1277 C C   . SER A 1 164 ? -6.981  -1.802  8.933   1.00 92.61 164 A 1 
ATOM 1278 O O   . SER A 1 164 ? -8.032  -2.442  8.922   1.00 91.36 164 A 1 
ATOM 1279 C CB  . SER A 1 164 ? -6.502  -1.889  6.473   1.00 91.18 164 A 1 
ATOM 1280 O OG  . SER A 1 164 ? -7.113  -0.613  6.336   1.00 83.01 164 A 1 
ATOM 1281 N N   . GLU A 1 165 ? -6.763  -0.796  9.770   1.00 91.28 165 A 1 
ATOM 1282 C CA  . GLU A 1 165 ? -7.722  -0.362  10.790  1.00 90.12 165 A 1 
ATOM 1283 C C   . GLU A 1 165 ? -8.170  1.081   10.545  1.00 88.95 165 A 1 
ATOM 1284 O O   . GLU A 1 165 ? -7.418  1.916   10.035  1.00 86.48 165 A 1 
ATOM 1285 C CB  . GLU A 1 165 ? -7.129  -0.555  12.192  1.00 87.66 165 A 1 
ATOM 1286 C CG  . GLU A 1 165 ? -6.841  -2.037  12.451  1.00 81.64 165 A 1 
ATOM 1287 C CD  . GLU A 1 165 ? -6.279  -2.314  13.844  1.00 80.81 165 A 1 
ATOM 1288 O OE1 . GLU A 1 165 ? -6.895  -3.151  14.540  1.00 72.58 165 A 1 
ATOM 1289 O OE2 . GLU A 1 165 ? -5.194  -1.803  14.153  1.00 73.03 165 A 1 
ATOM 1290 N N   . HIS A 1 166 ? -9.418  1.363   10.896  1.00 86.58 166 A 1 
ATOM 1291 C CA  . HIS A 1 166 ? -9.879  2.739   11.017  1.00 83.25 166 A 1 
ATOM 1292 C C   . HIS A 1 166 ? -9.480  3.259   12.400  1.00 80.41 166 A 1 
ATOM 1293 O O   . HIS A 1 166 ? -9.863  2.672   13.407  1.00 76.25 166 A 1 
ATOM 1294 C CB  . HIS A 1 166 ? -11.390 2.811   10.794  1.00 79.62 166 A 1 
ATOM 1295 C CG  . HIS A 1 166 ? -11.763 2.658   9.341   1.00 73.18 166 A 1 
ATOM 1296 N ND1 . HIS A 1 166 ? -11.604 3.625   8.383   1.00 64.45 166 A 1 
ATOM 1297 C CD2 . HIS A 1 166 ? -12.319 1.570   8.723   1.00 64.02 166 A 1 
ATOM 1298 C CE1 . HIS A 1 166 ? -12.062 3.138   7.215   1.00 61.99 166 A 1 
ATOM 1299 N NE2 . HIS A 1 166 ? -12.507 1.883   7.367   1.00 63.50 166 A 1 
ATOM 1300 N N   . LEU A 1 167 ? -8.757  4.378   12.454  1.00 78.93 167 A 1 
ATOM 1301 C CA  . LEU A 1 167 ? -8.630  5.130   13.698  1.00 75.50 167 A 1 
ATOM 1302 C C   . LEU A 1 167 ? -10.028 5.646   14.063  1.00 72.67 167 A 1 
ATOM 1303 O O   . LEU A 1 167 ? -10.522 6.621   13.494  1.00 64.35 167 A 1 
ATOM 1304 C CB  . LEU A 1 167 ? -7.595  6.262   13.542  1.00 70.92 167 A 1 
ATOM 1305 C CG  . LEU A 1 167 ? -6.135  5.786   13.600  1.00 64.21 167 A 1 
ATOM 1306 C CD1 . LEU A 1 167 ? -5.212  6.912   13.131  1.00 60.79 167 A 1 
ATOM 1307 C CD2 . LEU A 1 167 ? -5.709  5.392   15.017  1.00 59.73 167 A 1 
ATOM 1308 N N   . GLY A 1 168 ? -10.704 4.927   14.973  1.00 60.58 168 A 1 
ATOM 1309 C CA  . GLY A 1 168 ? -11.947 5.371   15.585  1.00 60.18 168 A 1 
ATOM 1310 C C   . GLY A 1 168 ? -11.667 6.640   16.371  1.00 58.92 168 A 1 
ATOM 1311 O O   . GLY A 1 168 ? -10.869 6.631   17.301  1.00 53.75 168 A 1 
ATOM 1312 N N   . GLY A 1 169 ? -12.298 7.747   15.985  1.00 49.31 169 A 1 
ATOM 1313 C CA  . GLY A 1 169 ? -12.150 9.026   16.661  1.00 49.12 169 A 1 
ATOM 1314 C C   . GLY A 1 169 ? -12.517 8.916   18.137  1.00 49.34 169 A 1 
ATOM 1315 O O   . GLY A 1 169 ? -13.688 8.790   18.475  1.00 46.11 169 A 1 
ATOM 1316 N N   . LYS A 1 170 ? -11.513 9.029   19.008  1.00 34.99 170 A 1 
ATOM 1317 C CA  . LYS A 1 170 ? -11.658 9.580   20.358  1.00 38.31 170 A 1 
ATOM 1318 C C   . LYS A 1 170 ? -10.330 10.224  20.751  1.00 37.33 170 A 1 
ATOM 1319 O O   . LYS A 1 170 ? -9.404  9.562   21.201  1.00 36.09 170 A 1 
ATOM 1320 C CB  . LYS A 1 170 ? -12.150 8.513   21.366  1.00 36.79 170 A 1 
ATOM 1321 C CG  . LYS A 1 170 ? -13.520 8.907   21.947  1.00 33.22 170 A 1 
ATOM 1322 C CD  . LYS A 1 170 ? -14.042 7.866   22.938  1.00 31.65 170 A 1 
ATOM 1323 C CE  . LYS A 1 170 ? -15.427 8.271   23.458  1.00 26.77 170 A 1 
ATOM 1324 N NZ  . LYS A 1 170 ? -15.950 7.297   24.450  1.00 24.71 170 A 1 
ATOM 1325 N N   . LEU A 1 171 ? -10.247 11.536  20.547  1.00 31.95 171 A 1 
ATOM 1326 C CA  . LEU A 1 171 ? -9.280  12.384  21.233  1.00 34.99 171 A 1 
ATOM 1327 C C   . LEU A 1 171 ? -9.631  12.349  22.721  1.00 34.16 171 A 1 
ATOM 1328 O O   . LEU A 1 171 ? -10.653 12.900  23.125  1.00 34.06 171 A 1 
ATOM 1329 C CB  . LEU A 1 171 ? -9.374  13.815  20.662  1.00 34.30 171 A 1 
ATOM 1330 C CG  . LEU A 1 171 ? -8.547  14.028  19.381  1.00 30.39 171 A 1 
ATOM 1331 C CD1 . LEU A 1 171 ? -9.168  15.114  18.508  1.00 28.88 171 A 1 
ATOM 1332 C CD2 . LEU A 1 171 ? -7.121  14.442  19.719  1.00 32.48 171 A 1 
ATOM 1333 N N   . VAL A 1 172 ? -8.817  11.670  23.524  1.00 31.21 172 A 1 
ATOM 1334 C CA  . VAL A 1 172 ? -8.820  11.835  24.977  1.00 34.93 172 A 1 
ATOM 1335 C C   . VAL A 1 172 ? -7.736  12.861  25.279  1.00 35.08 172 A 1 
ATOM 1336 O O   . VAL A 1 172 ? -6.551  12.540  25.252  1.00 33.85 172 A 1 
ATOM 1337 C CB  . VAL A 1 172 ? -8.615  10.502  25.727  1.00 33.71 172 A 1 
ATOM 1338 C CG1 . VAL A 1 172 ? -8.697  10.714  27.239  1.00 28.17 172 A 1 
ATOM 1339 C CG2 . VAL A 1 172 ? -9.690  9.473   25.335  1.00 32.05 172 A 1 
ATOM 1340 N N   . TYR A 1 173 ? -8.146  14.109  25.510  1.00 29.02 173 A 1 
ATOM 1341 C CA  . TYR A 1 173 ? -7.277  15.095  26.138  1.00 34.26 173 A 1 
ATOM 1342 C C   . TYR A 1 173 ? -7.426  14.947  27.653  1.00 33.94 173 A 1 
ATOM 1343 O O   . TYR A 1 173 ? -8.512  15.152  28.196  1.00 32.52 173 A 1 
ATOM 1344 C CB  . TYR A 1 173 ? -7.616  16.516  25.672  1.00 33.07 173 A 1 
ATOM 1345 C CG  . TYR A 1 173 ? -7.049  16.858  24.308  1.00 29.71 173 A 1 
ATOM 1346 C CD1 . TYR A 1 173 ? -5.706  17.267  24.187  1.00 27.67 173 A 1 
ATOM 1347 C CD2 . TYR A 1 173 ? -7.855  16.771  23.155  1.00 27.39 173 A 1 
ATOM 1348 C CE1 . TYR A 1 173 ? -5.172  17.589  22.925  1.00 25.92 173 A 1 
ATOM 1349 C CE2 . TYR A 1 173 ? -7.321  17.088  21.888  1.00 27.54 173 A 1 
ATOM 1350 C CZ  . TYR A 1 173 ? -5.978  17.500  21.775  1.00 27.64 173 A 1 
ATOM 1351 O OH  . TYR A 1 173 ? -5.462  17.808  20.553  1.00 28.27 173 A 1 
ATOM 1352 N N   . THR A 1 174 ? -6.343  14.589  28.330  1.00 29.11 174 A 1 
ATOM 1353 C CA  . THR A 1 174 ? -6.204  14.842  29.767  1.00 35.70 174 A 1 
ATOM 1354 C C   . THR A 1 174 ? -5.892  16.324  29.978  1.00 35.38 174 A 1 
ATOM 1355 O O   . THR A 1 174 ? -5.109  16.933  29.253  1.00 32.45 174 A 1 
ATOM 1356 C CB  . THR A 1 174 ? -5.172  13.917  30.433  1.00 32.28 174 A 1 
ATOM 1357 O OG1 . THR A 1 174 ? -4.033  13.781  29.624  1.00 28.12 174 A 1 
ATOM 1358 C CG2 . THR A 1 174 ? -5.751  12.520  30.648  1.00 29.16 174 A 1 
ATOM 1359 N N   . SER A 1 175 ? -6.609  16.889  30.929  1.00 23.76 175 A 1 
ATOM 1360 C CA  . SER A 1 175 ? -6.741  18.289  31.347  1.00 30.57 175 A 1 
ATOM 1361 C C   . SER A 1 175 ? -5.449  19.103  31.491  1.00 30.16 175 A 1 
ATOM 1362 O O   . SER A 1 175 ? -4.495  18.627  32.107  1.00 28.25 175 A 1 
ATOM 1363 C CB  . SER A 1 175 ? -7.381  18.232  32.741  1.00 29.28 175 A 1 
ATOM 1364 O OG  . SER A 1 175 ? -6.692  17.282  33.539  1.00 25.21 175 A 1 
ATOM 1365 N N   . GLY A 1 176 ? -5.512  20.375  31.092  1.00 21.71 176 A 1 
ATOM 1366 C CA  . GLY A 1 176 ? -4.632  21.430  31.608  1.00 27.58 176 A 1 
ATOM 1367 C C   . GLY A 1 176 ? -4.589  22.722  30.788  1.00 27.41 176 A 1 
ATOM 1368 O O   . GLY A 1 176 ? -3.735  22.862  29.928  1.00 25.51 176 A 1 
ATOM 1369 N N   . GLY A 1 177 ? -5.477  23.685  31.093  1.00 20.24 177 A 1 
ATOM 1370 C CA  . GLY A 1 177 ? -5.146  25.118  30.998  1.00 24.31 177 A 1 
ATOM 1371 C C   . GLY A 1 177 ? -5.367  25.899  29.688  1.00 24.56 177 A 1 
ATOM 1372 O O   . GLY A 1 177 ? -4.529  25.911  28.803  1.00 23.28 177 A 1 
ATOM 1373 N N   . CYS A 1 178 ? -6.444  26.711  29.692  1.00 16.18 178 A 1 
ATOM 1374 C CA  . CYS A 1 178 ? -6.549  28.089  29.163  1.00 20.54 178 A 1 
ATOM 1375 C C   . CYS A 1 178 ? -6.533  28.401  27.644  1.00 21.31 178 A 1 
ATOM 1376 O O   . CYS A 1 178 ? -5.500  28.510  27.001  1.00 21.00 178 A 1 
ATOM 1377 C CB  . CYS A 1 178 ? -5.595  28.998  29.956  1.00 20.06 178 A 1 
ATOM 1378 S SG  . CYS A 1 178 ? -6.447  30.563  30.337  1.00 16.15 178 A 1 
ATOM 1379 N N   . LEU A 1 179 ? -7.749  28.688  27.135  1.00 15.26 179 A 1 
ATOM 1380 C CA  . LEU A 1 179 ? -8.181  29.779  26.238  1.00 18.89 179 A 1 
ATOM 1381 C C   . LEU A 1 179 ? -7.292  30.211  25.050  1.00 18.94 179 A 1 
ATOM 1382 O O   . LEU A 1 179 ? -6.417  31.063  25.190  1.00 18.53 179 A 1 
ATOM 1383 C CB  . LEU A 1 179 ? -8.517  31.017  27.106  1.00 18.49 179 A 1 
ATOM 1384 C CG  . LEU A 1 179 ? -9.776  30.876  27.979  1.00 16.29 179 A 1 
ATOM 1385 C CD1 . LEU A 1 179 ? -9.765  31.912  29.098  1.00 14.76 179 A 1 
ATOM 1386 C CD2 . LEU A 1 179 ? -11.049 31.068  27.159  1.00 16.34 179 A 1 
ATOM 1387 N N   . ALA A 1 180 ? -7.706  29.820  23.833  1.00 16.89 180 A 1 
ATOM 1388 C CA  . ALA A 1 180 ? -7.955  30.749  22.721  1.00 20.01 180 A 1 
ATOM 1389 C C   . ALA A 1 180 ? -8.855  30.083  21.664  1.00 20.64 180 A 1 
ATOM 1390 O O   . ALA A 1 180 ? -8.535  29.031  21.110  1.00 20.18 180 A 1 
ATOM 1391 C CB  . ALA A 1 180 ? -6.644  31.236  22.087  1.00 19.08 180 A 1 
ATOM 1392 N N   . ALA A 1 181 ? -10.018 30.686  21.410  1.00 18.53 181 A 1 
ATOM 1393 C CA  . ALA A 1 181 ? -10.949 30.264  20.376  1.00 20.82 181 A 1 
ATOM 1394 C C   . ALA A 1 181 ? -10.350 30.528  18.987  1.00 21.90 181 A 1 
ATOM 1395 O O   . ALA A 1 181 ? -10.102 31.671  18.614  1.00 21.39 181 A 1 
ATOM 1396 C CB  . ALA A 1 181 ? -12.263 31.028  20.595  1.00 19.68 181 A 1 
ATOM 1397 N N   . SER A 1 182 ? -10.157 29.462  18.195  1.00 17.48 182 A 1 
ATOM 1398 C CA  . SER A 1 182 ? -9.982  29.566  16.751  1.00 21.19 182 A 1 
ATOM 1399 C C   . SER A 1 182 ? -10.946 28.597  16.080  1.00 21.58 182 A 1 
ATOM 1400 O O   . SER A 1 182 ? -10.898 27.381  16.278  1.00 21.04 182 A 1 
ATOM 1401 C CB  . SER A 1 182 ? -8.527  29.340  16.334  1.00 21.20 182 A 1 
ATOM 1402 O OG  . SER A 1 182 ? -8.378  29.745  14.987  1.00 18.00 182 A 1 
ATOM 1403 N N   . ILE A 1 183 ? -11.881 29.172  15.335  1.00 18.61 183 A 1 
ATOM 1404 C CA  . ILE A 1 183 ? -12.951 28.502  14.603  1.00 22.03 183 A 1 
ATOM 1405 C C   . ILE A 1 183 ? -12.308 27.703  13.461  1.00 23.34 183 A 1 
ATOM 1406 O O   . ILE A 1 183 ? -12.040 28.235  12.390  1.00 22.17 183 A 1 
ATOM 1407 C CB  . ILE A 1 183 ? -13.957 29.578  14.108  1.00 20.22 183 A 1 
ATOM 1408 C CG1 . ILE A 1 183 ? -14.589 30.343  15.299  1.00 17.49 183 A 1 
ATOM 1409 C CG2 . ILE A 1 183 ? -15.059 28.955  13.230  1.00 17.84 183 A 1 
ATOM 1410 C CD1 . ILE A 1 183 ? -15.325 31.631  14.893  1.00 15.97 183 A 1 
ATOM 1411 N N   . TYR A 1 184 ? -12.041 26.405  13.683  1.00 22.48 184 A 1 
ATOM 1412 C CA  . TYR A 1 184 ? -11.711 25.473  12.608  1.00 25.64 184 A 1 
ATOM 1413 C C   . TYR A 1 184 ? -12.969 24.733  12.169  1.00 26.60 184 A 1 
ATOM 1414 O O   . TYR A 1 184 ? -13.482 23.836  12.839  1.00 25.08 184 A 1 
ATOM 1415 C CB  . TYR A 1 184 ? -10.532 24.556  12.978  1.00 23.66 184 A 1 
ATOM 1416 C CG  . TYR A 1 184 ? -9.247  24.995  12.286  1.00 20.76 184 A 1 
ATOM 1417 C CD1 . TYR A 1 184 ? -8.916  24.482  11.014  1.00 18.35 184 A 1 
ATOM 1418 C CD2 . TYR A 1 184 ? -8.403  25.939  12.896  1.00 17.97 184 A 1 
ATOM 1419 C CE1 . TYR A 1 184 ? -7.743  24.906  10.358  1.00 17.90 184 A 1 
ATOM 1420 C CE2 . TYR A 1 184 ? -7.228  26.371  12.241  1.00 18.19 184 A 1 
ATOM 1421 C CZ  . TYR A 1 184 ? -6.898  25.851  10.970  1.00 18.75 184 A 1 
ATOM 1422 O OH  . TYR A 1 184 ? -5.765  26.263  10.340  1.00 18.98 184 A 1 
ATOM 1423 N N   . ASN A 1 185 ? -13.464 25.135  11.003  1.00 20.82 185 A 1 
ATOM 1424 C CA  . ASN A 1 185 ? -14.568 24.509  10.292  1.00 24.83 185 A 1 
ATOM 1425 C C   . ASN A 1 185 ? -14.134 23.108  9.811   1.00 26.14 185 A 1 
ATOM 1426 O O   . ASN A 1 185 ? -13.575 22.943  8.729   1.00 25.00 185 A 1 
ATOM 1427 C CB  . ASN A 1 185 ? -14.967 25.494  9.171   1.00 23.26 185 A 1 
ATOM 1428 C CG  . ASN A 1 185 ? -16.395 25.358  8.694   1.00 19.62 185 A 1 
ATOM 1429 O OD1 . ASN A 1 185 ? -17.175 24.552  9.164   1.00 17.27 185 A 1 
ATOM 1430 N ND2 . ASN A 1 185 ? -16.795 26.177  7.750   1.00 17.67 185 A 1 
ATOM 1431 N N   . SER A 1 186 ? -14.349 22.078  10.646  1.00 30.29 186 A 1 
ATOM 1432 C CA  . SER A 1 186 ? -14.030 20.676  10.353  1.00 34.42 186 A 1 
ATOM 1433 C C   . SER A 1 186 ? -15.118 20.059  9.475   1.00 37.05 186 A 1 
ATOM 1434 O O   . SER A 1 186 ? -16.032 19.377  9.939   1.00 36.13 186 A 1 
ATOM 1435 C CB  . SER A 1 186 ? -13.797 19.887  11.648  1.00 32.91 186 A 1 
ATOM 1436 O OG  . SER A 1 186 ? -13.480 18.540  11.354  1.00 29.18 186 A 1 
ATOM 1437 N N   . SER A 1 187 ? -15.030 20.287  8.167   1.00 37.18 187 A 1 
ATOM 1438 C CA  . SER A 1 187 ? -15.793 19.544  7.167   1.00 41.29 187 A 1 
ATOM 1439 C C   . SER A 1 187 ? -15.265 18.106  7.069   1.00 44.10 187 A 1 
ATOM 1440 O O   . SER A 1 187 ? -14.280 17.852  6.384   1.00 42.03 187 A 1 
ATOM 1441 C CB  . SER A 1 187 ? -15.775 20.285  5.822   1.00 39.09 187 A 1 
ATOM 1442 O OG  . SER A 1 187 ? -14.496 20.781  5.498   1.00 34.72 187 A 1 
ATOM 1443 N N   . ARG A 1 188 ? -15.931 17.170  7.783   1.00 44.04 188 A 1 
ATOM 1444 C CA  . ARG A 1 188 ? -15.890 15.699  7.635   1.00 49.02 188 A 1 
ATOM 1445 C C   . ARG A 1 188 ? -14.562 15.126  7.099   1.00 52.81 188 A 1 
ATOM 1446 O O   . ARG A 1 188 ? -14.502 14.613  5.975   1.00 50.63 188 A 1 
ATOM 1447 C CB  . ARG A 1 188 ? -17.082 15.228  6.773   1.00 46.08 188 A 1 
ATOM 1448 C CG  . ARG A 1 188 ? -18.446 15.420  7.442   1.00 39.97 188 A 1 
ATOM 1449 C CD  . ARG A 1 188 ? -19.546 14.845  6.543   1.00 37.58 188 A 1 
ATOM 1450 N NE  . ARG A 1 188 ? -20.890 15.087  7.102   1.00 34.60 188 A 1 
ATOM 1451 C CZ  . ARG A 1 188 ? -22.039 14.722  6.563   1.00 33.06 188 A 1 
ATOM 1452 N NH1 . ARG A 1 188 ? -22.102 14.066  5.436   1.00 30.69 188 A 1 
ATOM 1453 N NH2 . ARG A 1 188 ? -23.166 15.013  7.150   1.00 30.49 188 A 1 
ATOM 1454 N N   . ALA A 1 189 ? -13.530 15.115  7.932   1.00 53.02 189 A 1 
ATOM 1455 C CA  . ALA A 1 189 ? -12.370 14.266  7.697   1.00 55.85 189 A 1 
ATOM 1456 C C   . ALA A 1 189 ? -12.823 12.796  7.746   1.00 57.69 189 A 1 
ATOM 1457 O O   . ALA A 1 189 ? -13.459 12.362  8.707   1.00 55.14 189 A 1 
ATOM 1458 C CB  . ALA A 1 189 ? -11.284 14.594  8.730   1.00 53.29 189 A 1 
ATOM 1459 N N   . ARG A 1 190 ? -12.557 12.022  6.680   1.00 60.49 190 A 1 
ATOM 1460 C CA  . ARG A 1 190 ? -12.765 10.568  6.712   1.00 63.97 190 A 1 
ATOM 1461 C C   . ARG A 1 190 ? -11.849 9.956   7.765   1.00 66.83 190 A 1 
ATOM 1462 O O   . ARG A 1 190 ? -10.733 10.446  7.909   1.00 64.45 190 A 1 
ATOM 1463 C CB  . ARG A 1 190 ? -12.492 9.927   5.349   1.00 59.70 190 A 1 
ATOM 1464 C CG  . ARG A 1 190 ? -13.605 10.263  4.355   1.00 54.35 190 A 1 
ATOM 1465 C CD  . ARG A 1 190 ? -13.395 9.465   3.076   1.00 51.58 190 A 1 
ATOM 1466 N NE  . ARG A 1 190 ? -14.420 9.847   2.101   1.00 47.93 190 A 1 
ATOM 1467 C CZ  . ARG A 1 190 ? -14.630 9.298   0.936   1.00 43.45 190 A 1 
ATOM 1468 N NH1 . ARG A 1 190 ? -13.972 8.253   0.518   1.00 41.32 190 A 1 
ATOM 1469 N NH2 . ARG A 1 190 ? -15.515 9.824   0.154   1.00 40.57 190 A 1 
ATOM 1470 N N   . PRO A 1 191 ? -12.286 8.881   8.457   1.00 63.31 191 A 1 
ATOM 1471 C CA  . PRO A 1 191 ? -11.437 8.212   9.429   1.00 67.21 191 A 1 
ATOM 1472 C C   . PRO A 1 191 ? -10.135 7.783   8.749   1.00 70.73 191 A 1 
ATOM 1473 O O   . PRO A 1 191 ? -10.145 7.144   7.689   1.00 68.77 191 A 1 
ATOM 1474 C CB  . PRO A 1 191 ? -12.254 7.040   9.978   1.00 63.26 191 A 1 
ATOM 1475 C CG  . PRO A 1 191 ? -13.313 6.789   8.909   1.00 60.28 191 A 1 
ATOM 1476 C CD  . PRO A 1 191 ? -13.542 8.170   8.302   1.00 66.20 191 A 1 
ATOM 1477 N N   . GLU A 1 192 ? -9.014  8.190   9.346   1.00 68.71 192 A 1 
ATOM 1478 C CA  . GLU A 1 192 ? -7.679  7.836   8.879   1.00 72.81 192 A 1 
ATOM 1479 C C   . GLU A 1 192 ? -7.487  6.327   9.011   1.00 76.48 192 A 1 
ATOM 1480 O O   . GLU A 1 192 ? -8.019  5.699   9.933   1.00 73.57 192 A 1 
ATOM 1481 C CB  . GLU A 1 192 ? -6.621  8.634   9.651   1.00 66.96 192 A 1 
ATOM 1482 C CG  . GLU A 1 192 ? -6.725  10.136  9.326   1.00 58.42 192 A 1 
ATOM 1483 C CD  . GLU A 1 192 ? -5.655  10.998  10.010  1.00 54.15 192 A 1 
ATOM 1484 O OE1 . GLU A 1 192 ? -5.639  12.217  9.731   1.00 50.55 192 A 1 
ATOM 1485 O OE2 . GLU A 1 192 ? -4.760  10.473  10.695  1.00 49.43 192 A 1 
ATOM 1486 N N   . ARG A 1 193 ? -6.758  5.714   8.067   1.00 80.31 193 A 1 
ATOM 1487 C CA  . ARG A 1 193 ? -6.403  4.297   8.148   1.00 83.09 193 A 1 
ATOM 1488 C C   . ARG A 1 193 ? -4.986  4.170   8.670   1.00 84.77 193 A 1 
ATOM 1489 O O   . ARG A 1 193 ? -4.092  4.847   8.162   1.00 83.57 193 A 1 
ATOM 1490 C CB  . ARG A 1 193 ? -6.560  3.585   6.804   1.00 80.76 193 A 1 
ATOM 1491 C CG  . ARG A 1 193 ? -8.034  3.430   6.415   1.00 77.69 193 A 1 
ATOM 1492 C CD  . ARG A 1 193 ? -8.135  2.592   5.144   1.00 75.56 193 A 1 
ATOM 1493 N NE  . ARG A 1 193 ? -9.538  2.432   4.726   1.00 71.16 193 A 1 
ATOM 1494 C CZ  . ARG A 1 193 ? -9.953  1.839   3.626   1.00 64.35 193 A 1 
ATOM 1495 N NH1 . ARG A 1 193 ? -9.123  1.296   2.775   1.00 60.01 193 A 1 
ATOM 1496 N NH2 . ARG A 1 193 ? -11.224 1.782   3.355   1.00 59.42 193 A 1 
ATOM 1497 N N   . THR A 1 194 ? -4.796  3.262   9.627   1.00 85.82 194 A 1 
ATOM 1498 C CA  . THR A 1 194 ? -3.483  2.790   10.054  1.00 87.44 194 A 1 
ATOM 1499 C C   . THR A 1 194 ? -3.249  1.398   9.497   1.00 89.56 194 A 1 
ATOM 1500 O O   . THR A 1 194 ? -4.184  0.602   9.367   1.00 88.56 194 A 1 
ATOM 1501 C CB  . THR A 1 194 ? -3.336  2.792   11.579  1.00 83.11 194 A 1 
ATOM 1502 O OG1 . THR A 1 194 ? -4.446  2.185   12.193  1.00 73.68 194 A 1 
ATOM 1503 C CG2 . THR A 1 194 ? -3.234  4.220   12.097  1.00 73.24 194 A 1 
ATOM 1504 N N   . TYR A 1 195 ? -2.001  1.115   9.142   1.00 91.12 195 A 1 
ATOM 1505 C CA  . TYR A 1 195 ? -1.582  -0.189  8.658   1.00 92.50 195 A 1 
ATOM 1506 C C   . TYR A 1 195 ? -0.556  -0.775  9.620   1.00 92.51 195 A 1 
ATOM 1507 O O   . TYR A 1 195 ? 0.441   -0.135  9.926   1.00 91.02 195 A 1 
ATOM 1508 C CB  . TYR A 1 195 ? -1.050  -0.085  7.226   1.00 90.92 195 A 1 
ATOM 1509 C CG  . TYR A 1 195 ? -2.027  0.469   6.195   1.00 90.62 195 A 1 
ATOM 1510 C CD1 . TYR A 1 195 ? -3.398  0.149   6.242   1.00 86.71 195 A 1 
ATOM 1511 C CD2 . TYR A 1 195 ? -1.556  1.311   5.173   1.00 87.05 195 A 1 
ATOM 1512 C CE1 . TYR A 1 195 ? -4.289  0.675   5.284   1.00 84.53 195 A 1 
ATOM 1513 C CE2 . TYR A 1 195 ? -2.443  1.831   4.210   1.00 85.16 195 A 1 
ATOM 1514 C CZ  . TYR A 1 195 ? -3.812  1.520   4.267   1.00 84.69 195 A 1 
ATOM 1515 O OH  . TYR A 1 195 ? -4.668  2.033   3.344   1.00 82.23 195 A 1 
ATOM 1516 N N   . THR A 1 196 ? -0.808  -2.004  10.077  1.00 93.04 196 A 1 
ATOM 1517 C CA  . THR A 1 196 ? 0.079   -2.734  10.981  1.00 93.78 196 A 1 
ATOM 1518 C C   . THR A 1 196 ? 0.527   -4.017  10.294  1.00 94.77 196 A 1 
ATOM 1519 O O   . THR A 1 196 ? -0.302  -4.740  9.745   1.00 94.53 196 A 1 
ATOM 1520 C CB  . THR A 1 196 ? -0.621  -3.036  12.314  1.00 91.80 196 A 1 
ATOM 1521 O OG1 . THR A 1 196 ? -1.102  -1.837  12.879  1.00 86.07 196 A 1 
ATOM 1522 C CG2 . THR A 1 196 ? 0.327   -3.660  13.338  1.00 85.29 196 A 1 
ATOM 1523 N N   . GLU A 1 197 ? 1.826   -4.308  10.310  1.00 95.79 197 A 1 
ATOM 1524 C CA  . GLU A 1 197 ? 2.353   -5.590  9.843   1.00 96.42 197 A 1 
ATOM 1525 C C   . GLU A 1 197 ? 1.968   -6.693  10.842  1.00 96.07 197 A 1 
ATOM 1526 O O   . GLU A 1 197 ? 2.292   -6.618  12.024  1.00 95.11 197 A 1 
ATOM 1527 C CB  . GLU A 1 197 ? 3.877   -5.497  9.628   1.00 96.09 197 A 1 
ATOM 1528 C CG  . GLU A 1 197 ? 4.446   -6.774  8.994   1.00 95.66 197 A 1 
ATOM 1529 C CD  . GLU A 1 197 ? 5.945   -6.674  8.644   1.00 95.62 197 A 1 
ATOM 1530 O OE1 . GLU A 1 197 ? 6.377   -7.324  7.665   1.00 91.01 197 A 1 
ATOM 1531 O OE2 . GLU A 1 197 ? 6.717   -6.006  9.353   1.00 91.95 197 A 1 
ATOM 1532 N N   . VAL A 1 198 ? 1.253   -7.715  10.353  1.00 96.27 198 A 1 
ATOM 1533 C CA  . VAL A 1 198 ? 0.844   -8.899  11.128  1.00 96.46 198 A 1 
ATOM 1534 C C   . VAL A 1 198 ? 1.859   -10.023 10.956  1.00 97.43 198 A 1 
ATOM 1535 O O   . VAL A 1 198 ? 2.127   -10.780 11.882  1.00 96.48 198 A 1 
ATOM 1536 C CB  . VAL A 1 198 ? -0.554  -9.368  10.683  1.00 93.97 198 A 1 
ATOM 1537 C CG1 . VAL A 1 198 ? -1.022  -10.608 11.446  1.00 86.87 198 A 1 
ATOM 1538 C CG2 . VAL A 1 198 ? -1.610  -8.275  10.887  1.00 85.61 198 A 1 
ATOM 1539 N N   . PHE A 1 199 ? 2.434   -10.137 9.756   1.00 97.26 199 A 1 
ATOM 1540 C CA  . PHE A 1 199 ? 3.455   -11.118 9.417   1.00 97.65 199 A 1 
ATOM 1541 C C   . PHE A 1 199 ? 4.313   -10.576 8.276   1.00 97.80 199 A 1 
ATOM 1542 O O   . PHE A 1 199 ? 3.811   -9.846  7.422   1.00 97.55 199 A 1 
ATOM 1543 C CB  . PHE A 1 199 ? 2.775   -12.437 9.014   1.00 97.65 199 A 1 
ATOM 1544 C CG  . PHE A 1 199 ? 3.729   -13.471 8.456   1.00 97.82 199 A 1 
ATOM 1545 C CD1 . PHE A 1 199 ? 3.861   -13.634 7.063   1.00 96.46 199 A 1 
ATOM 1546 C CD2 . PHE A 1 199 ? 4.530   -14.233 9.327   1.00 96.82 199 A 1 
ATOM 1547 C CE1 . PHE A 1 199 ? 4.786   -14.555 6.546   1.00 96.22 199 A 1 
ATOM 1548 C CE2 . PHE A 1 199 ? 5.455   -15.156 8.810   1.00 96.33 199 A 1 
ATOM 1549 C CZ  . PHE A 1 199 ? 5.583   -15.317 7.418   1.00 97.06 199 A 1 
ATOM 1550 N N   . GLY A 1 200 ? 5.586   -10.972 8.208   1.00 97.33 200 A 1 
ATOM 1551 C CA  . GLY A 1 200 ? 6.411   -10.665 7.050   1.00 97.41 200 A 1 
ATOM 1552 C C   . GLY A 1 200 ? 7.501   -11.694 6.793   1.00 97.79 200 A 1 
ATOM 1553 O O   . GLY A 1 200 ? 8.068   -12.283 7.713   1.00 97.13 200 A 1 
ATOM 1554 N N   . GLN A 1 201 ? 7.792   -11.891 5.525   1.00 97.93 201 A 1 
ATOM 1555 C CA  . GLN A 1 201 ? 8.768   -12.834 4.992   1.00 98.07 201 A 1 
ATOM 1556 C C   . GLN A 1 201 ? 9.797   -12.083 4.147   1.00 98.13 201 A 1 
ATOM 1557 O O   . GLN A 1 201 ? 9.445   -11.465 3.139   1.00 97.60 201 A 1 
ATOM 1558 C CB  . GLN A 1 201 ? 8.014   -13.902 4.180   1.00 97.72 201 A 1 
ATOM 1559 C CG  . GLN A 1 201 ? 8.934   -14.935 3.524   1.00 96.55 201 A 1 
ATOM 1560 C CD  . GLN A 1 201 ? 9.769   -15.703 4.539   1.00 97.13 201 A 1 
ATOM 1561 O OE1 . GLN A 1 201 ? 9.256   -16.365 5.431   1.00 92.13 201 A 1 
ATOM 1562 N NE2 . GLN A 1 201 ? 11.081  -15.641 4.450   1.00 90.87 201 A 1 
ATOM 1563 N N   . GLY A 1 202 ? 11.072  -12.152 4.551   1.00 97.70 202 A 1 
ATOM 1564 C CA  . GLY A 1 202 ? 12.181  -11.666 3.726   1.00 97.72 202 A 1 
ATOM 1565 C C   . GLY A 1 202 ? 12.392  -12.553 2.498   1.00 97.89 202 A 1 
ATOM 1566 O O   . GLY A 1 202 ? 12.210  -13.773 2.583   1.00 97.21 202 A 1 
ATOM 1567 N N   . LEU A 1 203 ? 12.766  -11.947 1.380   1.00 96.60 203 A 1 
ATOM 1568 C CA  . LEU A 1 203 ? 13.281  -12.640 0.200   1.00 96.60 203 A 1 
ATOM 1569 C C   . LEU A 1 203 ? 14.756  -13.015 0.436   1.00 95.47 203 A 1 
ATOM 1570 O O   . LEU A 1 203 ? 15.421  -12.416 1.286   1.00 92.72 203 A 1 
ATOM 1571 C CB  . LEU A 1 203 ? 13.072  -11.764 -1.051  1.00 96.74 203 A 1 
ATOM 1572 C CG  . LEU A 1 203 ? 11.621  -11.316 -1.319  1.00 96.47 203 A 1 
ATOM 1573 C CD1 . LEU A 1 203 ? 11.535  -10.610 -2.673  1.00 94.90 203 A 1 
ATOM 1574 C CD2 . LEU A 1 203 ? 10.634  -12.482 -1.333  1.00 94.61 203 A 1 
ATOM 1575 N N   . ARG A 1 204 ? 15.256  -14.039 -0.278  1.00 93.70 204 A 1 
ATOM 1576 C CA  . ARG A 1 204 ? 16.620  -14.576 -0.096  1.00 90.98 204 A 1 
ATOM 1577 C C   . ARG A 1 204 ? 17.263  -14.975 -1.412  1.00 85.02 204 A 1 
ATOM 1578 O O   . ARG A 1 204 ? 16.539  -15.506 -2.269  1.00 72.79 204 A 1 
ATOM 1579 C CB  . ARG A 1 204 ? 16.626  -15.799 0.837   1.00 83.19 204 A 1 
ATOM 1580 C CG  . ARG A 1 204 ? 16.240  -15.460 2.276   1.00 72.83 204 A 1 
ATOM 1581 C CD  . ARG A 1 204 ? 16.454  -16.688 3.156   1.00 66.73 204 A 1 
ATOM 1582 N NE  . ARG A 1 204 ? 16.070  -16.411 4.549   1.00 59.85 204 A 1 
ATOM 1583 C CZ  . ARG A 1 204 ? 16.206  -17.244 5.566   1.00 51.86 204 A 1 
ATOM 1584 N NH1 . ARG A 1 204 ? 16.725  -18.432 5.420   1.00 52.96 204 A 1 
ATOM 1585 N NH2 . ARG A 1 204 ? 15.818  -16.888 6.755   1.00 46.35 204 A 1 
ATOM 1586 O OXT . ARG A 1 204 ? 18.512  -14.797 -1.485  1.00 55.81 204 A 1 
#
